REMARK ID 695441 DOMAINID 686214 MODEL 1 SIUMPK_R117A
MODEL     1
ATOM      1  N   MET A   1      -1.299   2.696  -3.727  1.00  1.47           N  
ATOM      2  CA  MET A   1      -0.179   1.767  -3.778  1.00  1.47           C  
ATOM      3  C   MET A   1       0.868   2.175  -2.746  1.00  1.47           C  
ATOM      4  O   MET A   1       0.827   1.713  -1.606  1.00  1.47           O  
ATOM      5  CB  MET A   1       0.388   1.719  -5.203  1.00  1.47           C  
ATOM      6  CG  MET A   1       1.557   0.771  -5.459  1.00  1.47           C  
ATOM      7  SD  MET A   1       2.187   0.929  -7.162  1.00  1.47           S  
ATOM      8  CE  MET A   1       3.029   2.527  -7.098  1.00  1.47           C  
ATOM      9 1H   MET A   1      -1.884   2.477  -2.936  1.00  1.47           H  
ATOM     10 2H   MET A   1      -0.949   3.641  -3.633  1.00  1.47           H  
ATOM     11 3H   MET A   1      -1.835   2.623  -4.578  1.00  1.47           H  
ATOM     12  HA  MET A   1      -0.537   0.773  -3.512  1.00  1.47           H  
ATOM     13 1HB  MET A   1      -0.408   1.438  -5.891  1.00  1.47           H  
ATOM     14 2HB  MET A   1       0.711   2.689  -5.496  1.00  1.47           H  
ATOM     15 1HG  MET A   1       2.374   0.969  -4.772  1.00  1.47           H  
ATOM     16 2HG  MET A   1       1.228  -0.255  -5.306  1.00  1.47           H  
ATOM     17 1HE  MET A   1       3.464   2.760  -8.068  1.00  1.47           H  
ATOM     18 2HE  MET A   1       2.323   3.299  -6.832  1.00  1.47           H  
ATOM     19 3HE  MET A   1       3.818   2.491  -6.354  1.00  1.47           H  
ATOM     20  N   THR A   2       1.801   3.032  -3.144  1.00  1.20           N  
ATOM     21  CA  THR A   2       2.861   3.545  -2.266  1.00  1.20           C  
ATOM     22  C   THR A   2       2.273   4.400  -1.136  1.00  1.20           C  
ATOM     23  O   THR A   2       1.339   5.158  -1.387  1.00  1.20           O  
ATOM     24  CB  THR A   2       3.883   4.350  -3.094  1.00  1.20           C  
ATOM     25  OG1 THR A   2       4.448   3.499  -4.092  1.00  1.20           O  
ATOM     26  CG2 THR A   2       4.994   4.848  -2.222  1.00  1.20           C  
ATOM     27  H   THR A   2       1.788   3.369  -4.098  1.00  1.20           H  
ATOM     28  HA  THR A   2       3.380   2.699  -1.808  1.00  1.20           H  
ATOM     29  HB  THR A   2       3.386   5.189  -3.580  1.00  1.20           H  
ATOM     30  HG1 THR A   2       4.968   2.812  -3.660  1.00  1.20           H  
ATOM     31 1HG2 THR A   2       5.713   5.381  -2.824  1.00  1.20           H  
ATOM     32 2HG2 THR A   2       4.614   5.504  -1.448  1.00  1.20           H  
ATOM     33 3HG2 THR A   2       5.463   3.991  -1.771  1.00  1.20           H  
ATOM     34  N   LYS A   3       2.748   4.251   0.110  1.00  0.97           N  
ATOM     35  CA  LYS A   3       2.247   5.103   1.191  1.00  0.97           C  
ATOM     36  C   LYS A   3       3.206   6.237   1.587  1.00  0.97           C  
ATOM     37  O   LYS A   3       2.727   7.302   1.971  1.00  0.97           O  
ATOM     38  CB  LYS A   3       1.878   4.323   2.435  1.00  0.97           C  
ATOM     39  CG  LYS A   3       1.221   5.230   3.492  1.00  0.97           C  
ATOM     40  CD  LYS A   3       0.706   4.463   4.683  1.00  0.97           C  
ATOM     41  CE  LYS A   3       0.074   5.406   5.716  1.00  0.97           C  
ATOM     42  NZ  LYS A   3      -1.251   6.009   5.239  1.00  0.97           N  
ATOM     43  H   LYS A   3       3.492   3.587   0.316  1.00  0.97           H  
ATOM     44  HA  LYS A   3       1.331   5.579   0.841  1.00  0.97           H  
ATOM     45 1HB  LYS A   3       1.185   3.523   2.178  1.00  0.97           H  
ATOM     46 2HB  LYS A   3       2.776   3.869   2.863  1.00  0.97           H  
ATOM     47 1HG  LYS A   3       1.954   5.963   3.840  1.00  0.97           H  
ATOM     48 2HG  LYS A   3       0.389   5.772   3.037  1.00  0.97           H  
ATOM     49 1HD  LYS A   3      -0.042   3.740   4.356  1.00  0.97           H  
ATOM     50 2HD  LYS A   3       1.529   3.926   5.152  1.00  0.97           H  
ATOM     51 1HE  LYS A   3      -0.105   4.848   6.632  1.00  0.97           H  
ATOM     52 2HE  LYS A   3       0.771   6.218   5.928  1.00  0.97           H  
ATOM     53 1HZ  LYS A   3      -1.610   6.605   5.967  1.00  0.97           H  
ATOM     54 2HZ  LYS A   3      -1.151   6.584   4.369  1.00  0.97           H  
ATOM     55 3HZ  LYS A   3      -1.906   5.267   5.060  1.00  0.97           H  
ATOM     56  N   ARG A   4       4.534   6.011   1.590  1.00  0.80           N  
ATOM     57  CA  ARG A   4       5.439   7.119   1.974  1.00  0.80           C  
ATOM     58  C   ARG A   4       6.448   7.460   0.877  1.00  0.80           C  
ATOM     59  O   ARG A   4       7.246   6.615   0.430  1.00  0.80           O  
ATOM     60  CB  ARG A   4       6.210   6.844   3.267  1.00  0.80           C  
ATOM     61  CG  ARG A   4       7.105   8.043   3.754  1.00  0.80           C  
ATOM     62  CD  ARG A   4       7.768   7.795   5.103  1.00  0.80           C  
ATOM     63  NE  ARG A   4       6.800   7.769   6.227  1.00  0.80           N  
ATOM     64  CZ  ARG A   4       7.079   7.412   7.511  1.00  0.80           C  
ATOM     65  NH1 ARG A   4       8.282   7.071   7.877  1.00  0.80           N  
ATOM     66  NH2 ARG A   4       6.110   7.410   8.396  1.00  0.80           N  
ATOM     67  H   ARG A   4       4.889   5.086   1.331  1.00  0.80           H  
ATOM     68  HA  ARG A   4       4.836   8.010   2.145  1.00  0.80           H  
ATOM     69 1HB  ARG A   4       5.503   6.618   4.067  1.00  0.80           H  
ATOM     70 2HB  ARG A   4       6.856   5.973   3.138  1.00  0.80           H  
ATOM     71 1HG  ARG A   4       7.880   8.251   3.022  1.00  0.80           H  
ATOM     72 2HG  ARG A   4       6.473   8.930   3.856  1.00  0.80           H  
ATOM     73 1HD  ARG A   4       8.285   6.838   5.082  1.00  0.80           H  
ATOM     74 2HD  ARG A   4       8.491   8.582   5.294  1.00  0.80           H  
ATOM     75  HE  ARG A   4       5.823   8.028   6.045  1.00  0.80           H  
ATOM     76 1HH1 ARG A   4       9.047   7.090   7.202  1.00  0.80           H  
ATOM     77 2HH1 ARG A   4       8.463   6.803   8.829  1.00  0.80           H  
ATOM     78 1HH2 ARG A   4       5.171   7.676   8.086  1.00  0.80           H  
ATOM     79 2HH2 ARG A   4       6.286   7.149   9.355  1.00  0.80           H  
ATOM     80  N   VAL A   5       6.441   8.723   0.476  1.00  0.69           N  
ATOM     81  CA  VAL A   5       7.340   9.153  -0.581  1.00  0.69           C  
ATOM     82  C   VAL A   5       8.142  10.377  -0.252  1.00  0.69           C  
ATOM     83  O   VAL A   5       7.760  11.186   0.601  1.00  0.69           O  
ATOM     84  CB  VAL A   5       6.564   9.482  -1.854  1.00  0.69           C  
ATOM     85  CG1 VAL A   5       5.849   8.278  -2.299  1.00  0.69           C  
ATOM     86  CG2 VAL A   5       5.678  10.662  -1.597  1.00  0.69           C  
ATOM     87  H   VAL A   5       5.776   9.380   0.898  1.00  0.69           H  
ATOM     88  HA  VAL A   5       8.035   8.341  -0.796  1.00  0.69           H  
ATOM     89  HB  VAL A   5       7.259   9.735  -2.627  1.00  0.69           H  
ATOM     90 1HG1 VAL A   5       5.340   8.487  -3.193  1.00  0.69           H  
ATOM     91 2HG1 VAL A   5       6.577   7.494  -2.468  1.00  0.69           H  
ATOM     92 3HG1 VAL A   5       5.147   7.970  -1.546  1.00  0.69           H  
ATOM     93 1HG2 VAL A   5       5.135  10.922  -2.501  1.00  0.69           H  
ATOM     94 2HG2 VAL A   5       4.986  10.419  -0.797  1.00  0.69           H  
ATOM     95 3HG2 VAL A   5       6.294  11.503  -1.292  1.00  0.69           H  
ATOM     96  N   LEU A   6       9.226  10.518  -0.991  1.00  0.63           N  
ATOM     97  CA  LEU A   6      10.037  11.708  -0.952  1.00  0.63           C  
ATOM     98  C   LEU A   6      10.071  12.303  -2.344  1.00  0.63           C  
ATOM     99  O   LEU A   6      10.475  11.624  -3.289  1.00  0.63           O  
ATOM    100  CB  LEU A   6      11.442  11.400  -0.440  1.00  0.63           C  
ATOM    101  CG  LEU A   6      12.316  12.642  -0.196  1.00  0.63           C  
ATOM    102  CD1 LEU A   6      13.291  12.363   0.946  1.00  0.63           C  
ATOM    103  CD2 LEU A   6      13.086  12.963  -1.485  1.00  0.63           C  
ATOM    104  H   LEU A   6       9.480   9.759  -1.627  1.00  0.63           H  
ATOM    105  HA  LEU A   6       9.581  12.413  -0.276  1.00  0.63           H  
ATOM    106 1HB  LEU A   6      11.363  10.857   0.498  1.00  0.63           H  
ATOM    107 2HB  LEU A   6      11.952  10.765  -1.166  1.00  0.63           H  
ATOM    108  HG  LEU A   6      11.681  13.491   0.080  1.00  0.63           H  
ATOM    109 1HD1 LEU A   6      13.914  13.216   1.131  1.00  0.63           H  
ATOM    110 2HD1 LEU A   6      12.740  12.126   1.851  1.00  0.63           H  
ATOM    111 3HD1 LEU A   6      13.911  11.542   0.679  1.00  0.63           H  
ATOM    112 1HD2 LEU A   6      13.704  13.831  -1.341  1.00  0.63           H  
ATOM    113 2HD2 LEU A   6      13.714  12.115  -1.739  1.00  0.63           H  
ATOM    114 3HD2 LEU A   6      12.390  13.155  -2.295  1.00  0.63           H  
ATOM    115  N   VAL A   7       9.630  13.546  -2.475  1.00  0.60           N  
ATOM    116  CA  VAL A   7       9.594  14.176  -3.780  1.00  0.60           C  
ATOM    117  C   VAL A   7      10.662  15.263  -3.785  1.00  0.60           C  
ATOM    118  O   VAL A   7      10.651  16.145  -2.931  1.00  0.60           O  
ATOM    119  CB  VAL A   7       8.211  14.793  -4.047  1.00  0.60           C  
ATOM    120  CG1 VAL A   7       8.205  15.393  -5.457  1.00  0.60           C  
ATOM    121  CG2 VAL A   7       7.111  13.730  -3.866  1.00  0.60           C  
ATOM    122  H   VAL A   7       9.309  14.045  -1.651  1.00  0.60           H  
ATOM    123  HA  VAL A   7       9.821  13.443  -4.552  1.00  0.60           H  
ATOM    124  HB  VAL A   7       8.043  15.607  -3.342  1.00  0.60           H  
ATOM    125 1HG1 VAL A   7       7.242  15.849  -5.658  1.00  0.60           H  
ATOM    126 2HG1 VAL A   7       8.995  16.133  -5.547  1.00  0.60           H  
ATOM    127 3HG1 VAL A   7       8.386  14.597  -6.184  1.00  0.60           H  
ATOM    128 1HG2 VAL A   7       6.140  14.175  -4.041  1.00  0.60           H  
ATOM    129 2HG2 VAL A   7       7.272  12.924  -4.568  1.00  0.60           H  
ATOM    130 3HG2 VAL A   7       7.148  13.341  -2.848  1.00  0.60           H  
ATOM    131  N   LYS A   8      11.604  15.166  -4.697  1.00  0.61           N  
ATOM    132  CA  LYS A   8      12.718  16.092  -4.750  1.00  0.61           C  
ATOM    133  C   LYS A   8      12.497  17.122  -5.853  1.00  0.61           C  
ATOM    134  O   LYS A   8      12.254  16.739  -6.994  1.00  0.61           O  
ATOM    135  CB  LYS A   8      14.010  15.335  -5.021  1.00  0.61           C  
ATOM    136  CG  LYS A   8      15.266  16.163  -4.879  1.00  0.61           C  
ATOM    137  CD  LYS A   8      16.399  15.386  -5.394  1.00  0.61           C  
ATOM    138  CE  LYS A   8      16.409  15.514  -6.858  1.00  0.61           C  
ATOM    139  NZ  LYS A   8      17.133  16.739  -7.283  1.00  0.61           N  
ATOM    140  H   LYS A   8      11.544  14.417  -5.375  1.00  0.61           H  
ATOM    141  HA  LYS A   8      12.789  16.594  -3.799  1.00  0.61           H  
ATOM    142 1HB  LYS A   8      14.081  14.486  -4.334  1.00  0.61           H  
ATOM    143 2HB  LYS A   8      13.988  14.933  -6.027  1.00  0.61           H  
ATOM    144 1HG  LYS A   8      15.170  17.083  -5.458  1.00  0.61           H  
ATOM    145 2HG  LYS A   8      15.442  16.425  -3.842  1.00  0.61           H  
ATOM    146 1HD  LYS A   8      17.323  15.781  -4.996  1.00  0.61           H  
ATOM    147 2HD  LYS A   8      16.309  14.337  -5.124  1.00  0.61           H  
ATOM    148 1HE  LYS A   8      16.861  14.654  -7.313  1.00  0.61           H  
ATOM    149 2HE  LYS A   8      15.375  15.588  -7.187  1.00  0.61           H  
ATOM    150 1HZ  LYS A   8      17.119  16.826  -8.274  1.00  0.61           H  
ATOM    151 2HZ  LYS A   8      16.730  17.556  -6.859  1.00  0.61           H  
ATOM    152 3HZ  LYS A   8      18.114  16.623  -6.986  1.00  0.61           H  
ATOM    153  N   PHE A   9      12.583  18.414  -5.541  1.00  0.62           N  
ATOM    154  CA  PHE A   9      12.378  19.433  -6.570  1.00  0.62           C  
ATOM    155  C   PHE A   9      13.600  20.236  -6.924  1.00  0.62           C  
ATOM    156  O   PHE A   9      14.113  21.028  -6.118  1.00  0.62           O  
ATOM    157  CB  PHE A   9      11.295  20.425  -6.179  1.00  0.62           C  
ATOM    158  CG  PHE A   9       9.971  19.847  -6.088  1.00  0.62           C  
ATOM    159  CD1 PHE A   9       9.566  19.277  -4.935  1.00  0.62           C  
ATOM    160  CD2 PHE A   9       9.131  19.854  -7.168  1.00  0.62           C  
ATOM    161  CE1 PHE A   9       8.319  18.708  -4.827  1.00  0.62           C  
ATOM    162  CE2 PHE A   9       7.897  19.283  -7.084  1.00  0.62           C  
ATOM    163  CZ  PHE A   9       7.488  18.705  -5.910  1.00  0.62           C  
ATOM    164  H   PHE A   9      12.796  18.675  -4.586  1.00  0.62           H  
ATOM    165  HA  PHE A   9      12.067  18.941  -7.483  1.00  0.62           H  
ATOM    166 1HB  PHE A   9      11.540  20.870  -5.218  1.00  0.62           H  
ATOM    167 2HB  PHE A   9      11.267  21.232  -6.917  1.00  0.62           H  
ATOM    168  HD1 PHE A   9      10.259  19.283  -4.104  1.00  0.62           H  
ATOM    169  HD2 PHE A   9       9.463  20.315  -8.102  1.00  0.62           H  
ATOM    170  HE1 PHE A   9       7.999  18.248  -3.893  1.00  0.62           H  
ATOM    171  HE2 PHE A   9       7.245  19.291  -7.945  1.00  0.62           H  
ATOM    172  HZ  PHE A   9       6.504  18.247  -5.841  1.00  0.62           H  
ATOM    173  N   SER A  10      14.050  20.075  -8.160  1.00  0.65           N  
ATOM    174  CA  SER A  10      15.185  20.863  -8.586  1.00  0.65           C  
ATOM    175  C   SER A  10      14.779  22.302  -8.520  1.00  0.65           C  
ATOM    176  O   SER A  10      13.639  22.635  -8.824  1.00  0.65           O  
ATOM    177  CB  SER A  10      15.632  20.563  -9.996  1.00  0.65           C  
ATOM    178  OG  SER A  10      16.628  21.502 -10.394  1.00  0.65           O  
ATOM    179  H   SER A  10      13.593  19.412  -8.801  1.00  0.65           H  
ATOM    180  HA  SER A  10      16.017  20.698  -7.901  1.00  0.65           H  
ATOM    181 1HB  SER A  10      16.029  19.553 -10.054  1.00  0.65           H  
ATOM    182 2HB  SER A  10      14.775  20.622 -10.672  1.00  0.65           H  
ATOM    183  HG  SER A  10      16.827  21.299 -11.320  1.00  0.65           H  
ATOM    184  N   GLY A  11      15.701  23.182  -8.187  1.00  0.67           N  
ATOM    185  CA  GLY A  11      15.367  24.601  -8.185  1.00  0.67           C  
ATOM    186  C   GLY A  11      14.825  25.014  -9.562  1.00  0.67           C  
ATOM    187  O   GLY A  11      13.972  25.900  -9.674  1.00  0.67           O  
ATOM    188  H   GLY A  11      16.627  22.866  -7.947  1.00  0.67           H  
ATOM    189 1HA  GLY A  11      14.622  24.801  -7.414  1.00  0.67           H  
ATOM    190 2HA  GLY A  11      16.253  25.183  -7.938  1.00  0.67           H  
ATOM    191  N   GLU A  12      15.291  24.345 -10.621  1.00  0.70           N  
ATOM    192  CA  GLU A  12      14.857  24.674 -11.968  1.00  0.70           C  
ATOM    193  C   GLU A  12      13.367  24.378 -12.187  1.00  0.70           C  
ATOM    194  O   GLU A  12      12.755  24.933 -13.100  1.00  0.70           O  
ATOM    195  CB  GLU A  12      15.752  23.973 -12.989  1.00  0.70           C  
ATOM    196  CG  GLU A  12      17.178  24.557 -13.007  1.00  0.70           C  
ATOM    197  CD  GLU A  12      18.116  23.913 -14.003  1.00  0.70           C  
ATOM    198  OE1 GLU A  12      17.746  22.927 -14.598  1.00  0.70           O  
ATOM    199  OE2 GLU A  12      19.205  24.441 -14.192  1.00  0.70           O  
ATOM    200  H   GLU A  12      15.938  23.565 -10.483  1.00  0.70           H  
ATOM    201  HA  GLU A  12      15.000  25.745 -12.108  1.00  0.70           H  
ATOM    202 1HB  GLU A  12      15.811  22.909 -12.759  1.00  0.70           H  
ATOM    203 2HB  GLU A  12      15.332  24.077 -13.983  1.00  0.70           H  
ATOM    204 1HG  GLU A  12      17.111  25.623 -13.227  1.00  0.70           H  
ATOM    205 2HG  GLU A  12      17.600  24.455 -12.006  1.00  0.70           H  
ATOM    206  N   ALA A  13      12.795  23.483 -11.367  1.00  0.74           N  
ATOM    207  CA  ALA A  13      11.385  23.113 -11.434  1.00  0.74           C  
ATOM    208  C   ALA A  13      10.521  24.108 -10.654  1.00  0.74           C  
ATOM    209  O   ALA A  13       9.297  23.975 -10.610  1.00  0.74           O  
ATOM    210  CB  ALA A  13      11.168  21.713 -10.879  1.00  0.74           C  
ATOM    211  H   ALA A  13      13.339  23.075 -10.613  1.00  0.74           H  
ATOM    212  HA  ALA A  13      11.084  23.133 -12.475  1.00  0.74           H  
ATOM    213 1HB  ALA A  13      10.114  21.448 -10.958  1.00  0.74           H  
ATOM    214 2HB  ALA A  13      11.765  20.997 -11.444  1.00  0.74           H  
ATOM    215 3HB  ALA A  13      11.471  21.689  -9.830  1.00  0.74           H  
ATOM    216  N   LEU A  14      11.168  25.051  -9.959  1.00  0.79           N  
ATOM    217  CA  LEU A  14      10.479  26.041  -9.150  1.00  0.79           C  
ATOM    218  C   LEU A  14      10.603  27.392  -9.861  1.00  0.79           C  
ATOM    219  O   LEU A  14       9.766  28.284  -9.696  1.00  0.79           O  
ATOM    220  CB  LEU A  14      11.086  26.056  -7.747  1.00  0.79           C  
ATOM    221  CG  LEU A  14      11.043  24.647  -7.036  1.00  0.79           C  
ATOM    222  CD1 LEU A  14      11.710  24.710  -5.670  1.00  0.79           C  
ATOM    223  CD2 LEU A  14       9.623  24.183  -6.930  1.00  0.79           C  
ATOM    224  H   LEU A  14      12.180  25.121 -10.005  1.00  0.79           H  
ATOM    225  HA  LEU A  14       9.433  25.771  -9.067  1.00  0.79           H  
ATOM    226 1HB  LEU A  14      12.130  26.374  -7.818  1.00  0.79           H  
ATOM    227 2HB  LEU A  14      10.543  26.771  -7.131  1.00  0.79           H  
ATOM    228  HG  LEU A  14      11.606  23.931  -7.643  1.00  0.79           H  
ATOM    229 1HD1 LEU A  14      11.694  23.722  -5.207  1.00  0.79           H  
ATOM    230 2HD1 LEU A  14      12.741  25.030  -5.790  1.00  0.79           H  
ATOM    231 3HD1 LEU A  14      11.176  25.418  -5.035  1.00  0.79           H  
ATOM    232 1HD2 LEU A  14       9.597  23.197  -6.470  1.00  0.79           H  
ATOM    233 2HD2 LEU A  14       9.054  24.879  -6.326  1.00  0.79           H  
ATOM    234 3HD2 LEU A  14       9.194  24.131  -7.926  1.00  0.79           H  
ATOM    235  N   ALA A  15      11.667  27.494 -10.663  1.00  0.85           N  
ATOM    236  CA  ALA A  15      12.056  28.660 -11.464  1.00  0.85           C  
ATOM    237  C   ALA A  15      11.023  28.997 -12.516  1.00  0.85           C  
ATOM    238  O   ALA A  15      10.228  28.139 -12.904  1.00  0.85           O  
ATOM    239  CB  ALA A  15      13.362  28.407 -12.168  1.00  0.85           C  
ATOM    240  H   ALA A  15      12.307  26.703 -10.674  1.00  0.85           H  
ATOM    241  HA  ALA A  15      12.155  29.507 -10.796  1.00  0.85           H  
ATOM    242 1HB  ALA A  15      13.638  29.287 -12.728  1.00  0.85           H  
ATOM    243 2HB  ALA A  15      14.121  28.175 -11.456  1.00  0.85           H  
ATOM    244 3HB  ALA A  15      13.244  27.569 -12.846  1.00  0.85           H  
ATOM    245  N   GLY A  16      11.016  30.252 -12.968  1.00  0.90           N  
ATOM    246  CA  GLY A  16      10.065  30.642 -14.000  1.00  0.90           C  
ATOM    247  C   GLY A  16      10.550  30.309 -15.399  1.00  0.90           C  
ATOM    248  O   GLY A  16      11.590  29.670 -15.586  1.00  0.90           O  
ATOM    249  H   GLY A  16      11.692  30.937 -12.617  1.00  0.90           H  
ATOM    250 1HA  GLY A  16       9.118  30.130 -13.833  1.00  0.90           H  
ATOM    251 2HA  GLY A  16       9.866  31.710 -13.923  1.00  0.90           H  
ATOM    252  N   LYS A  17       9.812  30.795 -16.394  1.00  0.93           N  
ATOM    253  CA  LYS A  17      10.095  30.541 -17.807  1.00  0.93           C  
ATOM    254  C   LYS A  17      11.454  31.070 -18.264  1.00  0.93           C  
ATOM    255  O   LYS A  17      11.995  30.619 -19.272  1.00  0.93           O  
ATOM    256  CB  LYS A  17       8.988  31.144 -18.671  1.00  0.93           C  
ATOM    257  CG  LYS A  17       8.948  32.670 -18.675  1.00  0.93           C  
ATOM    258  CD  LYS A  17       7.788  33.208 -19.501  1.00  0.93           C  
ATOM    259  CE  LYS A  17       7.796  34.734 -19.524  1.00  0.93           C  
ATOM    260  NZ  LYS A  17       6.653  35.286 -20.300  1.00  0.93           N  
ATOM    261  H   LYS A  17       8.987  31.329 -16.159  1.00  0.93           H  
ATOM    262  HA  LYS A  17      10.097  29.461 -17.960  1.00  0.93           H  
ATOM    263 1HB  LYS A  17       9.113  30.813 -19.702  1.00  0.93           H  
ATOM    264 2HB  LYS A  17       8.019  30.784 -18.326  1.00  0.93           H  
ATOM    265 1HG  LYS A  17       8.872  33.044 -17.655  1.00  0.93           H  
ATOM    266 2HG  LYS A  17       9.870  33.045 -19.113  1.00  0.93           H  
ATOM    267 1HD  LYS A  17       7.865  32.837 -20.524  1.00  0.93           H  
ATOM    268 2HD  LYS A  17       6.844  32.863 -19.077  1.00  0.93           H  
ATOM    269 1HE  LYS A  17       7.740  35.104 -18.501  1.00  0.93           H  
ATOM    270 2HE  LYS A  17       8.729  35.078 -19.972  1.00  0.93           H  
ATOM    271 1HZ  LYS A  17       6.697  36.295 -20.289  1.00  0.93           H  
ATOM    272 2HZ  LYS A  17       6.702  34.957 -21.254  1.00  0.93           H  
ATOM    273 3HZ  LYS A  17       5.783  34.982 -19.884  1.00  0.93           H  
ATOM    274  N   GLU A  18      12.002  32.029 -17.520  1.00  0.93           N  
ATOM    275  CA  GLU A  18      13.283  32.622 -17.861  1.00  0.93           C  
ATOM    276  C   GLU A  18      14.467  31.874 -17.223  1.00  0.93           C  
ATOM    277  O   GLU A  18      15.619  32.268 -17.404  1.00  0.93           O  
ATOM    278  CB  GLU A  18      13.304  34.101 -17.483  1.00  0.93           C  
ATOM    279  CG  GLU A  18      12.277  34.958 -18.243  1.00  0.93           C  
ATOM    280  CD  GLU A  18      12.347  36.457 -17.949  1.00  0.93           C  
ATOM    281  OE1 GLU A  18      13.184  36.875 -17.178  1.00  0.93           O  
ATOM    282  OE2 GLU A  18      11.548  37.175 -18.504  1.00  0.93           O  
ATOM    283  H   GLU A  18      11.511  32.349 -16.701  1.00  0.93           H  
ATOM    284  HA  GLU A  18      13.404  32.560 -18.943  1.00  0.93           H  
ATOM    285 1HB  GLU A  18      13.120  34.209 -16.415  1.00  0.93           H  
ATOM    286 2HB  GLU A  18      14.285  34.500 -17.704  1.00  0.93           H  
ATOM    287 1HG  GLU A  18      12.412  34.801 -19.313  1.00  0.93           H  
ATOM    288 2HG  GLU A  18      11.285  34.605 -17.980  1.00  0.93           H  
ATOM    289  N   GLY A  19      14.185  30.800 -16.470  1.00  0.90           N  
ATOM    290  CA  GLY A  19      15.232  29.989 -15.844  1.00  0.90           C  
ATOM    291  C   GLY A  19      15.724  30.447 -14.469  1.00  0.90           C  
ATOM    292  O   GLY A  19      16.708  29.906 -13.957  1.00  0.90           O  
ATOM    293  H   GLY A  19      13.217  30.509 -16.337  1.00  0.90           H  
ATOM    294 1HA  GLY A  19      14.858  28.970 -15.756  1.00  0.90           H  
ATOM    295 2HA  GLY A  19      16.082  29.941 -16.523  1.00  0.90           H  
ATOM    296  N   TYR A  20      15.049  31.414 -13.859  1.00  0.85           N  
ATOM    297  CA  TYR A  20      15.496  31.901 -12.554  1.00  0.85           C  
ATOM    298  C   TYR A  20      14.357  32.349 -11.642  1.00  0.85           C  
ATOM    299  O   TYR A  20      13.183  32.399 -12.042  1.00  0.85           O  
ATOM    300  CB  TYR A  20      16.503  33.045 -12.709  1.00  0.85           C  
ATOM    301  CG  TYR A  20      15.928  34.306 -13.288  1.00  0.85           C  
ATOM    302  CD1 TYR A  20      15.456  35.302 -12.437  1.00  0.85           C  
ATOM    303  CD2 TYR A  20      15.877  34.485 -14.652  1.00  0.85           C  
ATOM    304  CE1 TYR A  20      14.923  36.460 -12.956  1.00  0.85           C  
ATOM    305  CE2 TYR A  20      15.348  35.647 -15.163  1.00  0.85           C  
ATOM    306  CZ  TYR A  20      14.868  36.626 -14.330  1.00  0.85           C  
ATOM    307  OH  TYR A  20      14.320  37.769 -14.865  1.00  0.85           O  
ATOM    308  H   TYR A  20      14.251  31.826 -14.317  1.00  0.85           H  
ATOM    309  HA  TYR A  20      16.005  31.087 -12.044  1.00  0.85           H  
ATOM    310 1HB  TYR A  20      16.940  33.280 -11.738  1.00  0.85           H  
ATOM    311 2HB  TYR A  20      17.317  32.718 -13.355  1.00  0.85           H  
ATOM    312  HD1 TYR A  20      15.501  35.162 -11.359  1.00  0.85           H  
ATOM    313  HD2 TYR A  20      16.250  33.712 -15.325  1.00  0.85           H  
ATOM    314  HE1 TYR A  20      14.544  37.235 -12.291  1.00  0.85           H  
ATOM    315  HE2 TYR A  20      15.302  35.798 -16.236  1.00  0.85           H  
ATOM    316  HH  TYR A  20      13.980  37.569 -15.772  1.00  0.85           H  
ATOM    317  N   GLY A  21      14.717  32.608 -10.380  1.00  0.79           N  
ATOM    318  CA  GLY A  21      13.783  33.097  -9.371  1.00  0.79           C  
ATOM    319  C   GLY A  21      12.801  32.020  -8.962  1.00  0.79           C  
ATOM    320  O   GLY A  21      13.098  30.829  -9.054  1.00  0.79           O  
ATOM    321  H   GLY A  21      15.693  32.499 -10.127  1.00  0.79           H  
ATOM    322 1HA  GLY A  21      14.341  33.435  -8.497  1.00  0.79           H  
ATOM    323 2HA  GLY A  21      13.243  33.958  -9.762  1.00  0.79           H  
ATOM    324  N   ILE A  22      11.667  32.426  -8.404  1.00  0.73           N  
ATOM    325  CA  ILE A  22      10.695  31.433  -7.984  1.00  0.73           C  
ATOM    326  C   ILE A  22       9.342  31.793  -8.572  1.00  0.73           C  
ATOM    327  O   ILE A  22       8.819  32.882  -8.325  1.00  0.73           O  
ATOM    328  CB  ILE A  22      10.584  31.350  -6.464  1.00  0.73           C  
ATOM    329  CG1 ILE A  22      11.948  31.065  -5.846  1.00  0.73           C  
ATOM    330  CG2 ILE A  22       9.659  30.219  -6.125  1.00  0.73           C  
ATOM    331  CD1 ILE A  22      11.964  31.123  -4.343  1.00  0.73           C  
ATOM    332  H   ILE A  22      11.463  33.411  -8.312  1.00  0.73           H  
ATOM    333  HA  ILE A  22      10.980  30.453  -8.370  1.00  0.73           H  
ATOM    334  HB  ILE A  22      10.204  32.286  -6.056  1.00  0.73           H  
ATOM    335 1HG1 ILE A  22      12.277  30.084  -6.178  1.00  0.73           H  
ATOM    336 2HG1 ILE A  22      12.661  31.800  -6.196  1.00  0.73           H  
ATOM    337 1HG2 ILE A  22       9.580  30.136  -5.051  1.00  0.73           H  
ATOM    338 2HG2 ILE A  22       8.680  30.412  -6.559  1.00  0.73           H  
ATOM    339 3HG2 ILE A  22      10.057  29.288  -6.534  1.00  0.73           H  
ATOM    340 1HD1 ILE A  22      12.970  30.914  -3.996  1.00  0.73           H  
ATOM    341 2HD1 ILE A  22      11.661  32.114  -4.006  1.00  0.73           H  
ATOM    342 3HD1 ILE A  22      11.282  30.379  -3.944  1.00  0.73           H  
ATOM    343  N   ASP A  23       8.783  30.896  -9.360  1.00  0.70           N  
ATOM    344  CA  ASP A  23       7.508  31.124 -10.006  1.00  0.70           C  
ATOM    345  C   ASP A  23       6.328  30.669  -9.164  1.00  0.70           C  
ATOM    346  O   ASP A  23       6.125  29.475  -8.937  1.00  0.70           O  
ATOM    347  CB  ASP A  23       7.466  30.479 -11.378  1.00  0.70           C  
ATOM    348  CG  ASP A  23       6.166  30.772 -12.158  1.00  0.70           C  
ATOM    349  OD1 ASP A  23       5.255  31.359 -11.583  1.00  0.70           O  
ATOM    350  OD2 ASP A  23       6.089  30.403 -13.307  1.00  0.70           O  
ATOM    351  H   ASP A  23       9.262  30.012  -9.525  1.00  0.70           H  
ATOM    352  HA  ASP A  23       7.404  32.198 -10.160  1.00  0.70           H  
ATOM    353 1HB  ASP A  23       8.282  30.882 -11.929  1.00  0.70           H  
ATOM    354 2HB  ASP A  23       7.628  29.408 -11.303  1.00  0.70           H  
ATOM    355  N   THR A  24       5.532  31.623  -8.721  1.00  0.68           N  
ATOM    356  CA  THR A  24       4.384  31.325  -7.889  1.00  0.68           C  
ATOM    357  C   THR A  24       3.448  30.314  -8.553  1.00  0.68           C  
ATOM    358  O   THR A  24       2.833  29.492  -7.871  1.00  0.68           O  
ATOM    359  CB  THR A  24       3.585  32.585  -7.557  1.00  0.68           C  
ATOM    360  OG1 THR A  24       4.407  33.511  -6.833  1.00  0.68           O  
ATOM    361  CG2 THR A  24       2.390  32.204  -6.722  1.00  0.68           C  
ATOM    362  H   THR A  24       5.745  32.581  -8.964  1.00  0.68           H  
ATOM    363  HA  THR A  24       4.736  30.893  -6.966  1.00  0.68           H  
ATOM    364  HB  THR A  24       3.247  33.056  -8.480  1.00  0.68           H  
ATOM    365  HG1 THR A  24       5.194  33.708  -7.350  1.00  0.68           H  
ATOM    366 1HG2 THR A  24       1.813  33.096  -6.486  1.00  0.68           H  
ATOM    367 2HG2 THR A  24       1.772  31.505  -7.286  1.00  0.68           H  
ATOM    368 3HG2 THR A  24       2.726  31.731  -5.800  1.00  0.68           H  
ATOM    369  N   LYS A  25       3.268  30.413  -9.874  1.00  0.68           N  
ATOM    370  CA  LYS A  25       2.341  29.515 -10.537  1.00  0.68           C  
ATOM    371  C   LYS A  25       2.767  28.064 -10.354  1.00  0.68           C  
ATOM    372  O   LYS A  25       1.945  27.215  -9.990  1.00  0.68           O  
ATOM    373  CB  LYS A  25       2.227  29.844 -12.027  1.00  0.68           C  
ATOM    374  CG  LYS A  25       1.244  28.954 -12.795  1.00  0.68           C  
ATOM    375  CD  LYS A  25       1.136  29.371 -14.259  1.00  0.68           C  
ATOM    376  CE  LYS A  25       0.192  28.457 -15.031  1.00  0.68           C  
ATOM    377  NZ  LYS A  25       0.082  28.855 -16.462  1.00  0.68           N  
ATOM    378  H   LYS A  25       3.841  31.057 -10.429  1.00  0.68           H  
ATOM    379  HA  LYS A  25       1.358  29.633 -10.081  1.00  0.68           H  
ATOM    380 1HB  LYS A  25       1.919  30.880 -12.147  1.00  0.68           H  
ATOM    381 2HB  LYS A  25       3.213  29.744 -12.494  1.00  0.68           H  
ATOM    382 1HG  LYS A  25       1.587  27.919 -12.745  1.00  0.68           H  
ATOM    383 2HG  LYS A  25       0.260  29.015 -12.332  1.00  0.68           H  
ATOM    384 1HD  LYS A  25       0.767  30.396 -14.319  1.00  0.68           H  
ATOM    385 2HD  LYS A  25       2.125  29.333 -14.717  1.00  0.68           H  
ATOM    386 1HE  LYS A  25       0.563  27.435 -14.976  1.00  0.68           H  
ATOM    387 2HE  LYS A  25      -0.798  28.500 -14.576  1.00  0.68           H  
ATOM    388 1HZ  LYS A  25      -0.550  28.228 -16.938  1.00  0.68           H  
ATOM    389 2HZ  LYS A  25      -0.273  29.800 -16.523  1.00  0.68           H  
ATOM    390 3HZ  LYS A  25       0.992  28.809 -16.896  1.00  0.68           H  
ATOM    391  N   ILE A  26       4.049  27.766 -10.599  1.00  0.67           N  
ATOM    392  CA  ILE A  26       4.482  26.387 -10.452  1.00  0.67           C  
ATOM    393  C   ILE A  26       4.475  25.990  -8.976  1.00  0.67           C  
ATOM    394  O   ILE A  26       4.201  24.838  -8.645  1.00  0.67           O  
ATOM    395  CB  ILE A  26       5.842  26.091 -11.121  1.00  0.67           C  
ATOM    396  CG1 ILE A  26       5.957  24.585 -11.336  1.00  0.67           C  
ATOM    397  CG2 ILE A  26       6.997  26.532 -10.279  1.00  0.67           C  
ATOM    398  CD1 ILE A  26       4.920  24.040 -12.290  1.00  0.67           C  
ATOM    399  H   ILE A  26       4.703  28.493 -10.875  1.00  0.67           H  
ATOM    400  HA  ILE A  26       3.759  25.758 -10.961  1.00  0.67           H  
ATOM    401  HB  ILE A  26       5.887  26.592 -12.089  1.00  0.67           H  
ATOM    402 1HG1 ILE A  26       6.948  24.360 -11.730  1.00  0.67           H  
ATOM    403 2HG1 ILE A  26       5.847  24.081 -10.382  1.00  0.67           H  
ATOM    404 1HG2 ILE A  26       7.917  26.290 -10.806  1.00  0.67           H  
ATOM    405 2HG2 ILE A  26       6.953  27.583 -10.116  1.00  0.67           H  
ATOM    406 3HG2 ILE A  26       6.983  26.017  -9.322  1.00  0.67           H  
ATOM    407 1HD1 ILE A  26       5.062  22.975 -12.399  1.00  0.67           H  
ATOM    408 2HD1 ILE A  26       3.936  24.233 -11.912  1.00  0.67           H  
ATOM    409 3HD1 ILE A  26       5.023  24.519 -13.245  1.00  0.67           H  
ATOM    410  N   LEU A  27       4.718  26.940  -8.061  1.00  0.67           N  
ATOM    411  CA  LEU A  27       4.649  26.558  -6.655  1.00  0.67           C  
ATOM    412  C   LEU A  27       3.246  26.099  -6.279  1.00  0.67           C  
ATOM    413  O   LEU A  27       3.091  25.117  -5.545  1.00  0.67           O  
ATOM    414  CB  LEU A  27       4.981  27.719  -5.728  1.00  0.67           C  
ATOM    415  CG  LEU A  27       6.381  28.222  -5.666  1.00  0.67           C  
ATOM    416  CD1 LEU A  27       6.366  29.447  -4.772  1.00  0.67           C  
ATOM    417  CD2 LEU A  27       7.304  27.138  -5.113  1.00  0.67           C  
ATOM    418  H   LEU A  27       4.975  27.887  -8.343  1.00  0.67           H  
ATOM    419  HA  LEU A  27       5.345  25.741  -6.481  1.00  0.67           H  
ATOM    420 1HB  LEU A  27       4.349  28.558  -6.000  1.00  0.67           H  
ATOM    421 2HB  LEU A  27       4.715  27.419  -4.720  1.00  0.67           H  
ATOM    422  HG  LEU A  27       6.716  28.518  -6.661  1.00  0.67           H  
ATOM    423 1HD1 LEU A  27       7.336  29.858  -4.701  1.00  0.67           H  
ATOM    424 2HD1 LEU A  27       5.704  30.190  -5.168  1.00  0.67           H  
ATOM    425 3HD1 LEU A  27       6.021  29.158  -3.777  1.00  0.67           H  
ATOM    426 1HD2 LEU A  27       8.328  27.515  -5.054  1.00  0.67           H  
ATOM    427 2HD2 LEU A  27       6.966  26.854  -4.118  1.00  0.67           H  
ATOM    428 3HD2 LEU A  27       7.271  26.275  -5.772  1.00  0.67           H  
ATOM    429  N   LYS A  28       2.222  26.788  -6.796  1.00  0.66           N  
ATOM    430  CA  LYS A  28       0.842  26.408  -6.517  1.00  0.66           C  
ATOM    431  C   LYS A  28       0.505  25.075  -7.171  1.00  0.66           C  
ATOM    432  O   LYS A  28      -0.151  24.225  -6.568  1.00  0.66           O  
ATOM    433  CB  LYS A  28      -0.123  27.500  -6.965  1.00  0.66           C  
ATOM    434  CG  LYS A  28      -0.094  28.758  -6.094  1.00  0.66           C  
ATOM    435  CD  LYS A  28      -1.074  29.807  -6.606  1.00  0.66           C  
ATOM    436  CE  LYS A  28      -1.122  31.025  -5.691  1.00  0.66           C  
ATOM    437  NZ  LYS A  28      -2.050  32.072  -6.208  1.00  0.66           N  
ATOM    438  H   LYS A  28       2.411  27.609  -7.377  1.00  0.66           H  
ATOM    439  HA  LYS A  28       0.732  26.287  -5.440  1.00  0.66           H  
ATOM    440 1HB  LYS A  28       0.132  27.801  -7.987  1.00  0.66           H  
ATOM    441 2HB  LYS A  28      -1.139  27.110  -6.979  1.00  0.66           H  
ATOM    442 1HG  LYS A  28      -0.347  28.496  -5.066  1.00  0.66           H  
ATOM    443 2HG  LYS A  28       0.914  29.176  -6.107  1.00  0.66           H  
ATOM    444 1HD  LYS A  28      -0.761  30.128  -7.602  1.00  0.66           H  
ATOM    445 2HD  LYS A  28      -2.070  29.374  -6.677  1.00  0.66           H  
ATOM    446 1HE  LYS A  28      -1.459  30.713  -4.703  1.00  0.66           H  
ATOM    447 2HE  LYS A  28      -0.130  31.447  -5.602  1.00  0.66           H  
ATOM    448 1HZ  LYS A  28      -2.057  32.859  -5.575  1.00  0.66           H  
ATOM    449 2HZ  LYS A  28      -1.741  32.377  -7.120  1.00  0.66           H  
ATOM    450 3HZ  LYS A  28      -2.983  31.690  -6.280  1.00  0.66           H  
ATOM    451  N   PHE A  29       0.996  24.865  -8.394  1.00  0.65           N  
ATOM    452  CA  PHE A  29       0.784  23.597  -9.081  1.00  0.65           C  
ATOM    453  C   PHE A  29       1.308  22.458  -8.225  1.00  0.65           C  
ATOM    454  O   PHE A  29       0.606  21.480  -7.949  1.00  0.65           O  
ATOM    455  CB  PHE A  29       1.542  23.576 -10.394  1.00  0.65           C  
ATOM    456  CG  PHE A  29       1.502  22.292 -11.084  1.00  0.65           C  
ATOM    457  CD1 PHE A  29       0.487  21.978 -11.930  1.00  0.65           C  
ATOM    458  CD2 PHE A  29       2.494  21.354 -10.851  1.00  0.65           C  
ATOM    459  CE1 PHE A  29       0.469  20.767 -12.538  1.00  0.65           C  
ATOM    460  CE2 PHE A  29       2.461  20.146 -11.448  1.00  0.65           C  
ATOM    461  CZ  PHE A  29       1.468  19.847 -12.283  1.00  0.65           C  
ATOM    462  H   PHE A  29       1.513  25.610  -8.865  1.00  0.65           H  
ATOM    463  HA  PHE A  29      -0.283  23.457  -9.255  1.00  0.65           H  
ATOM    464 1HB  PHE A  29       1.163  24.350 -11.058  1.00  0.65           H  
ATOM    465 2HB  PHE A  29       2.570  23.799 -10.189  1.00  0.65           H  
ATOM    466  HD1 PHE A  29      -0.303  22.703 -12.120  1.00  0.65           H  
ATOM    467  HD2 PHE A  29       3.307  21.589 -10.179  1.00  0.65           H  
ATOM    468  HE1 PHE A  29      -0.336  20.534 -13.211  1.00  0.65           H  
ATOM    469  HE2 PHE A  29       3.242  19.417 -11.256  1.00  0.65           H  
ATOM    470  HZ  PHE A  29       1.464  18.881 -12.741  1.00  0.65           H  
ATOM    471  N   ILE A  30       2.551  22.613  -7.777  1.00  0.64           N  
ATOM    472  CA  ILE A  30       3.196  21.604  -6.973  1.00  0.64           C  
ATOM    473  C   ILE A  30       2.449  21.408  -5.683  1.00  0.64           C  
ATOM    474  O   ILE A  30       2.180  20.272  -5.293  1.00  0.64           O  
ATOM    475  CB  ILE A  30       4.640  22.010  -6.673  1.00  0.64           C  
ATOM    476  CG1 ILE A  30       5.460  21.944  -7.967  1.00  0.64           C  
ATOM    477  CG2 ILE A  30       5.197  21.139  -5.565  1.00  0.64           C  
ATOM    478  CD1 ILE A  30       6.791  22.614  -7.862  1.00  0.64           C  
ATOM    479  H   ILE A  30       3.073  23.451  -8.029  1.00  0.64           H  
ATOM    480  HA  ILE A  30       3.198  20.667  -7.521  1.00  0.64           H  
ATOM    481  HB  ILE A  30       4.662  23.051  -6.349  1.00  0.64           H  
ATOM    482 1HG1 ILE A  30       5.608  20.908  -8.233  1.00  0.64           H  
ATOM    483 2HG1 ILE A  30       4.904  22.425  -8.764  1.00  0.64           H  
ATOM    484 1HG2 ILE A  30       6.223  21.433  -5.346  1.00  0.64           H  
ATOM    485 2HG2 ILE A  30       4.591  21.252  -4.667  1.00  0.64           H  
ATOM    486 3HG2 ILE A  30       5.161  20.113  -5.888  1.00  0.64           H  
ATOM    487 1HD1 ILE A  30       7.322  22.532  -8.816  1.00  0.64           H  
ATOM    488 2HD1 ILE A  30       6.640  23.669  -7.622  1.00  0.64           H  
ATOM    489 3HD1 ILE A  30       7.373  22.147  -7.080  1.00  0.64           H  
ATOM    490  N   ALA A  31       2.072  22.494  -5.024  1.00  0.64           N  
ATOM    491  CA  ALA A  31       1.365  22.368  -3.774  1.00  0.64           C  
ATOM    492  C   ALA A  31       0.086  21.566  -3.951  1.00  0.64           C  
ATOM    493  O   ALA A  31      -0.237  20.723  -3.110  1.00  0.64           O  
ATOM    494  CB  ALA A  31       1.051  23.744  -3.237  1.00  0.64           C  
ATOM    495  H   ALA A  31       2.308  23.423  -5.375  1.00  0.64           H  
ATOM    496  HA  ALA A  31       2.009  21.838  -3.077  1.00  0.64           H  
ATOM    497 1HB  ALA A  31       0.548  23.680  -2.290  1.00  0.64           H  
ATOM    498 2HB  ALA A  31       1.980  24.297  -3.109  1.00  0.64           H  
ATOM    499 3HB  ALA A  31       0.412  24.267  -3.944  1.00  0.64           H  
ATOM    500  N   ASN A  32      -0.619  21.779  -5.065  1.00  0.63           N  
ATOM    501  CA  ASN A  32      -1.853  21.053  -5.313  1.00  0.63           C  
ATOM    502  C   ASN A  32      -1.590  19.565  -5.560  1.00  0.63           C  
ATOM    503  O   ASN A  32      -2.348  18.715  -5.076  1.00  0.63           O  
ATOM    504  CB  ASN A  32      -2.598  21.698  -6.461  1.00  0.63           C  
ATOM    505  CG  ASN A  32      -3.209  23.019  -6.045  1.00  0.63           C  
ATOM    506  OD1 ASN A  32      -3.452  23.269  -4.857  1.00  0.63           O  
ATOM    507  ND2 ASN A  32      -3.459  23.870  -7.004  1.00  0.63           N  
ATOM    508  H   ASN A  32      -0.314  22.489  -5.732  1.00  0.63           H  
ATOM    509  HA  ASN A  32      -2.475  21.131  -4.423  1.00  0.63           H  
ATOM    510 1HB  ASN A  32      -1.908  21.873  -7.290  1.00  0.63           H  
ATOM    511 2HB  ASN A  32      -3.382  21.031  -6.816  1.00  0.63           H  
ATOM    512 1HD2 ASN A  32      -3.859  24.760  -6.790  1.00  0.63           H  
ATOM    513 2HD2 ASN A  32      -3.245  23.632  -7.949  1.00  0.63           H  
ATOM    514  N   GLU A  33      -0.498  19.230  -6.258  1.00  0.63           N  
ATOM    515  CA  GLU A  33      -0.176  17.819  -6.474  1.00  0.63           C  
ATOM    516  C   GLU A  33       0.175  17.137  -5.151  1.00  0.63           C  
ATOM    517  O   GLU A  33      -0.254  16.010  -4.896  1.00  0.63           O  
ATOM    518  CB  GLU A  33       0.978  17.654  -7.466  1.00  0.63           C  
ATOM    519  CG  GLU A  33       0.672  17.961  -8.956  1.00  0.63           C  
ATOM    520  CD  GLU A  33      -0.240  16.945  -9.615  1.00  0.63           C  
ATOM    521  OE1 GLU A  33       0.035  15.766  -9.499  1.00  0.63           O  
ATOM    522  OE2 GLU A  33      -1.189  17.338 -10.259  1.00  0.63           O  
ATOM    523  H   GLU A  33       0.092  19.967  -6.658  1.00  0.63           H  
ATOM    524  HA  GLU A  33      -1.058  17.327  -6.885  1.00  0.63           H  
ATOM    525 1HB  GLU A  33       1.801  18.306  -7.162  1.00  0.63           H  
ATOM    526 2HB  GLU A  33       1.343  16.636  -7.417  1.00  0.63           H  
ATOM    527 1HG  GLU A  33       0.204  18.946  -9.017  1.00  0.63           H  
ATOM    528 2HG  GLU A  33       1.601  18.006  -9.510  1.00  0.63           H  
ATOM    529  N   ILE A  34       0.890  17.857  -4.278  1.00  0.64           N  
ATOM    530  CA  ILE A  34       1.277  17.309  -2.983  1.00  0.64           C  
ATOM    531  C   ILE A  34       0.017  17.118  -2.147  1.00  0.64           C  
ATOM    532  O   ILE A  34      -0.141  16.101  -1.473  1.00  0.64           O  
ATOM    533  CB  ILE A  34       2.274  18.223  -2.262  1.00  0.64           C  
ATOM    534  CG1 ILE A  34       3.615  18.344  -3.105  1.00  0.64           C  
ATOM    535  CG2 ILE A  34       2.524  17.702  -0.843  1.00  0.64           C  
ATOM    536  CD1 ILE A  34       4.380  17.076  -3.329  1.00  0.64           C  
ATOM    537  H   ILE A  34       1.208  18.789  -4.548  1.00  0.64           H  
ATOM    538  HA  ILE A  34       1.743  16.341  -3.135  1.00  0.64           H  
ATOM    539  HB  ILE A  34       1.848  19.220  -2.209  1.00  0.64           H  
ATOM    540 1HG1 ILE A  34       3.357  18.700  -4.074  1.00  0.64           H  
ATOM    541 2HG1 ILE A  34       4.255  19.078  -2.638  1.00  0.64           H  
ATOM    542 1HG2 ILE A  34       3.209  18.368  -0.329  1.00  0.64           H  
ATOM    543 2HG2 ILE A  34       1.577  17.668  -0.305  1.00  0.64           H  
ATOM    544 3HG2 ILE A  34       2.947  16.708  -0.887  1.00  0.64           H  
ATOM    545 1HD1 ILE A  34       5.257  17.280  -3.942  1.00  0.64           H  
ATOM    546 2HD1 ILE A  34       4.695  16.691  -2.390  1.00  0.64           H  
ATOM    547 3HD1 ILE A  34       3.745  16.358  -3.830  1.00  0.64           H  
ATOM    548  N   LYS A  35      -0.907  18.081  -2.210  1.00  0.65           N  
ATOM    549  CA  LYS A  35      -2.159  17.953  -1.482  1.00  0.65           C  
ATOM    550  C   LYS A  35      -2.904  16.729  -1.939  1.00  0.65           C  
ATOM    551  O   LYS A  35      -3.392  15.969  -1.109  1.00  0.65           O  
ATOM    552  CB  LYS A  35      -3.033  19.177  -1.716  1.00  0.65           C  
ATOM    553  CG  LYS A  35      -4.424  19.196  -1.047  1.00  0.65           C  
ATOM    554  CD  LYS A  35      -4.348  19.348   0.447  1.00  0.65           C  
ATOM    555  CE  LYS A  35      -5.700  19.766   1.054  1.00  0.65           C  
ATOM    556  NZ  LYS A  35      -6.757  18.686   0.960  1.00  0.65           N  
ATOM    557  H   LYS A  35      -0.729  18.924  -2.754  1.00  0.65           H  
ATOM    558  HA  LYS A  35      -1.947  17.836  -0.430  1.00  0.65           H  
ATOM    559 1HB  LYS A  35      -2.491  20.010  -1.343  1.00  0.65           H  
ATOM    560 2HB  LYS A  35      -3.174  19.329  -2.778  1.00  0.65           H  
ATOM    561 1HG  LYS A  35      -5.004  20.022  -1.455  1.00  0.65           H  
ATOM    562 2HG  LYS A  35      -4.949  18.261  -1.274  1.00  0.65           H  
ATOM    563 1HD  LYS A  35      -4.043  18.399   0.895  1.00  0.65           H  
ATOM    564 2HD  LYS A  35      -3.622  20.108   0.676  1.00  0.65           H  
ATOM    565 1HE  LYS A  35      -5.548  20.023   2.102  1.00  0.65           H  
ATOM    566 2HE  LYS A  35      -6.054  20.652   0.525  1.00  0.65           H  
ATOM    567 1HZ  LYS A  35      -7.610  19.004   1.364  1.00  0.65           H  
ATOM    568 2HZ  LYS A  35      -6.948  18.379  -0.002  1.00  0.65           H  
ATOM    569 3HZ  LYS A  35      -6.466  17.834   1.444  1.00  0.65           H  
ATOM    570  N   ALA A  36      -2.955  16.496  -3.249  1.00  0.67           N  
ATOM    571  CA  ALA A  36      -3.640  15.321  -3.747  1.00  0.67           C  
ATOM    572  C   ALA A  36      -2.997  14.050  -3.199  1.00  0.67           C  
ATOM    573  O   ALA A  36      -3.697  13.107  -2.812  1.00  0.67           O  
ATOM    574  CB  ALA A  36      -3.624  15.310  -5.257  1.00  0.67           C  
ATOM    575  H   ALA A  36      -2.545  17.163  -3.904  1.00  0.67           H  
ATOM    576  HA  ALA A  36      -4.672  15.360  -3.401  1.00  0.67           H  
ATOM    577 1HB  ALA A  36      -4.164  14.445  -5.606  1.00  0.67           H  
ATOM    578 2HB  ALA A  36      -4.099  16.216  -5.632  1.00  0.67           H  
ATOM    579 3HB  ALA A  36      -2.596  15.268  -5.612  1.00  0.67           H  
ATOM    580  N   LEU A  37      -1.664  14.043  -3.086  1.00  0.69           N  
ATOM    581  CA  LEU A  37      -1.014  12.853  -2.570  1.00  0.69           C  
ATOM    582  C   LEU A  37      -1.434  12.609  -1.125  1.00  0.69           C  
ATOM    583  O   LEU A  37      -1.783  11.484  -0.743  1.00  0.69           O  
ATOM    584  CB  LEU A  37       0.511  13.021  -2.542  1.00  0.69           C  
ATOM    585  CG  LEU A  37       1.248  13.140  -3.829  1.00  0.69           C  
ATOM    586  CD1 LEU A  37       2.734  13.312  -3.507  1.00  0.69           C  
ATOM    587  CD2 LEU A  37       0.966  11.996  -4.610  1.00  0.69           C  
ATOM    588  H   LEU A  37      -1.116  14.837  -3.420  1.00  0.69           H  
ATOM    589  HA  LEU A  37      -1.294  11.997  -3.179  1.00  0.69           H  
ATOM    590 1HB  LEU A  37       0.736  13.904  -1.973  1.00  0.69           H  
ATOM    591 2HB  LEU A  37       0.933  12.178  -2.010  1.00  0.69           H  
ATOM    592  HG  LEU A  37       0.934  14.014  -4.370  1.00  0.69           H  
ATOM    593 1HD1 LEU A  37       3.289  13.389  -4.403  1.00  0.69           H  
ATOM    594 2HD1 LEU A  37       2.880  14.206  -2.915  1.00  0.69           H  
ATOM    595 3HD1 LEU A  37       3.083  12.449  -2.951  1.00  0.69           H  
ATOM    596 1HD2 LEU A  37       1.499  12.030  -5.554  1.00  0.69           H  
ATOM    597 2HD2 LEU A  37       1.270  11.182  -4.030  1.00  0.69           H  
ATOM    598 3HD2 LEU A  37      -0.096  11.942  -4.793  1.00  0.69           H  
ATOM    599  N   VAL A  38      -1.500  13.690  -0.353  1.00  0.71           N  
ATOM    600  CA  VAL A  38      -1.866  13.611   1.052  1.00  0.71           C  
ATOM    601  C   VAL A  38      -3.332  13.205   1.217  1.00  0.71           C  
ATOM    602  O   VAL A  38      -3.654  12.343   2.041  1.00  0.71           O  
ATOM    603  CB  VAL A  38      -1.503  14.937   1.748  1.00  0.71           C  
ATOM    604  CG1 VAL A  38      -2.018  14.973   3.175  1.00  0.71           C  
ATOM    605  CG2 VAL A  38       0.033  15.064   1.736  1.00  0.71           C  
ATOM    606  H   VAL A  38      -1.225  14.591  -0.748  1.00  0.71           H  
ATOM    607  HA  VAL A  38      -1.260  12.843   1.512  1.00  0.71           H  
ATOM    608  HB  VAL A  38      -1.955  15.767   1.203  1.00  0.71           H  
ATOM    609 1HG1 VAL A  38      -1.739  15.920   3.638  1.00  0.71           H  
ATOM    610 2HG1 VAL A  38      -3.103  14.876   3.170  1.00  0.71           H  
ATOM    611 3HG1 VAL A  38      -1.579  14.150   3.743  1.00  0.71           H  
ATOM    612 1HG2 VAL A  38       0.315  15.976   2.204  1.00  0.71           H  
ATOM    613 2HG2 VAL A  38       0.470  14.225   2.283  1.00  0.71           H  
ATOM    614 3HG2 VAL A  38       0.398  15.051   0.712  1.00  0.71           H  
ATOM    615  N   ASP A  39      -4.226  13.786   0.414  1.00  0.73           N  
ATOM    616  CA  ASP A  39      -5.648  13.441   0.457  1.00  0.73           C  
ATOM    617  C   ASP A  39      -5.868  11.963   0.115  1.00  0.73           C  
ATOM    618  O   ASP A  39      -6.801  11.332   0.614  1.00  0.73           O  
ATOM    619  CB  ASP A  39      -6.474  14.332  -0.484  1.00  0.73           C  
ATOM    620  CG  ASP A  39      -6.670  15.787   0.033  1.00  0.73           C  
ATOM    621  OD1 ASP A  39      -6.375  16.063   1.183  1.00  0.73           O  
ATOM    622  OD2 ASP A  39      -7.135  16.646  -0.710  1.00  0.73           O  
ATOM    623  H   ASP A  39      -3.908  14.490  -0.245  1.00  0.73           H  
ATOM    624  HA  ASP A  39      -6.006  13.606   1.472  1.00  0.73           H  
ATOM    625 1HB  ASP A  39      -5.971  14.375  -1.453  1.00  0.73           H  
ATOM    626 2HB  ASP A  39      -7.451  13.879  -0.645  1.00  0.73           H  
ATOM    627  N   ALA A  40      -4.971  11.399  -0.701  1.00  0.73           N  
ATOM    628  CA  ALA A  40      -5.022  10.002  -1.116  1.00  0.73           C  
ATOM    629  C   ALA A  40      -4.480   9.046  -0.038  1.00  0.73           C  
ATOM    630  O   ALA A  40      -4.494   7.829  -0.232  1.00  0.73           O  
ATOM    631  CB  ALA A  40      -4.231   9.812  -2.404  1.00  0.73           C  
ATOM    632  H   ALA A  40      -4.241  11.984  -1.109  1.00  0.73           H  
ATOM    633  HA  ALA A  40      -6.065   9.747  -1.298  1.00  0.73           H  
ATOM    634 1HB  ALA A  40      -4.304   8.777  -2.726  1.00  0.73           H  
ATOM    635 2HB  ALA A  40      -4.635  10.467  -3.178  1.00  0.73           H  
ATOM    636 3HB  ALA A  40      -3.190  10.064  -2.231  1.00  0.73           H  
ATOM    637  N   GLY A  41      -3.992   9.582   1.091  1.00  0.71           N  
ATOM    638  CA  GLY A  41      -3.457   8.761   2.175  1.00  0.71           C  
ATOM    639  C   GLY A  41      -1.930   8.611   2.180  1.00  0.71           C  
ATOM    640  O   GLY A  41      -1.381   7.802   2.952  1.00  0.71           O  
ATOM    641  H   GLY A  41      -3.997  10.592   1.227  1.00  0.71           H  
ATOM    642 1HA  GLY A  41      -3.770   9.203   3.120  1.00  0.71           H  
ATOM    643 2HA  GLY A  41      -3.916   7.775   2.129  1.00  0.71           H  
ATOM    644  N   MET A  42      -1.241   9.375   1.327  1.00  0.68           N  
ATOM    645  CA  MET A  42       0.213   9.319   1.263  1.00  0.68           C  
ATOM    646  C   MET A  42       0.914  10.342   2.144  1.00  0.68           C  
ATOM    647  O   MET A  42       0.542  11.512   2.216  1.00  0.68           O  
ATOM    648  CB  MET A  42       0.673   9.449  -0.178  1.00  0.68           C  
ATOM    649  CG  MET A  42       2.129   9.492  -0.370  1.00  0.68           C  
ATOM    650  SD  MET A  42       2.537   9.498  -2.019  1.00  0.68           S  
ATOM    651  CE  MET A  42       2.284   7.796  -2.199  1.00  0.68           C  
ATOM    652  H   MET A  42      -1.718  10.029   0.705  1.00  0.68           H  
ATOM    653  HA  MET A  42       0.522   8.337   1.615  1.00  0.68           H  
ATOM    654 1HB  MET A  42       0.275   8.622  -0.761  1.00  0.68           H  
ATOM    655 2HB  MET A  42       0.294  10.350  -0.595  1.00  0.68           H  
ATOM    656 1HG  MET A  42       2.537  10.374   0.093  1.00  0.68           H  
ATOM    657 2HG  MET A  42       2.595   8.645   0.068  1.00  0.68           H  
ATOM    658 1HE  MET A  42       2.517   7.478  -3.185  1.00  0.68           H  
ATOM    659 2HE  MET A  42       2.922   7.269  -1.499  1.00  0.68           H  
ATOM    660 3HE  MET A  42       1.245   7.565  -1.978  1.00  0.68           H  
ATOM    661  N   GLU A  43       1.945   9.878   2.819  1.00  0.64           N  
ATOM    662  CA  GLU A  43       2.773  10.726   3.652  1.00  0.64           C  
ATOM    663  C   GLU A  43       3.840  11.284   2.733  1.00  0.64           C  
ATOM    664  O   GLU A  43       4.473  10.516   1.998  1.00  0.64           O  
ATOM    665  CB  GLU A  43       3.363   9.903   4.781  1.00  0.64           C  
ATOM    666  CG  GLU A  43       2.311   9.292   5.689  1.00  0.64           C  
ATOM    667  CD  GLU A  43       2.890   8.429   6.761  1.00  0.64           C  
ATOM    668  OE1 GLU A  43       4.089   8.304   6.810  1.00  0.64           O  
ATOM    669  OE2 GLU A  43       2.141   7.888   7.539  1.00  0.64           O  
ATOM    670  H   GLU A  43       2.187   8.897   2.702  1.00  0.64           H  
ATOM    671  HA  GLU A  43       2.179  11.547   4.056  1.00  0.64           H  
ATOM    672 1HB  GLU A  43       3.967   9.096   4.371  1.00  0.64           H  
ATOM    673 2HB  GLU A  43       4.010  10.530   5.390  1.00  0.64           H  
ATOM    674 1HG  GLU A  43       1.736  10.095   6.152  1.00  0.64           H  
ATOM    675 2HG  GLU A  43       1.629   8.697   5.077  1.00  0.64           H  
ATOM    676  N   VAL A  44       4.027  12.596   2.733  1.00  0.61           N  
ATOM    677  CA  VAL A  44       4.974  13.147   1.780  1.00  0.61           C  
ATOM    678  C   VAL A  44       6.070  14.002   2.371  1.00  0.61           C  
ATOM    679  O   VAL A  44       5.815  14.951   3.120  1.00  0.61           O  
ATOM    680  CB  VAL A  44       4.232  14.009   0.748  1.00  0.61           C  
ATOM    681  CG1 VAL A  44       5.204  14.580  -0.237  1.00  0.61           C  
ATOM    682  CG2 VAL A  44       3.156  13.210   0.059  1.00  0.61           C  
ATOM    683  H   VAL A  44       3.506  13.194   3.362  1.00  0.61           H  
ATOM    684  HA  VAL A  44       5.454  12.322   1.254  1.00  0.61           H  
ATOM    685  HB  VAL A  44       3.771  14.831   1.246  1.00  0.61           H  
ATOM    686 1HG1 VAL A  44       4.667  15.175  -0.921  1.00  0.61           H  
ATOM    687 2HG1 VAL A  44       5.939  15.188   0.270  1.00  0.61           H  
ATOM    688 3HG1 VAL A  44       5.706  13.778  -0.768  1.00  0.61           H  
ATOM    689 1HG2 VAL A  44       2.647  13.856  -0.633  1.00  0.61           H  
ATOM    690 2HG2 VAL A  44       3.602  12.382  -0.471  1.00  0.61           H  
ATOM    691 3HG2 VAL A  44       2.435  12.836   0.784  1.00  0.61           H  
ATOM    692  N   ALA A  45       7.288  13.673   1.990  1.00  0.58           N  
ATOM    693  CA  ALA A  45       8.425  14.479   2.332  1.00  0.58           C  
ATOM    694  C   ALA A  45       8.884  15.149   1.053  1.00  0.58           C  
ATOM    695  O   ALA A  45       8.753  14.568  -0.024  1.00  0.58           O  
ATOM    696  CB  ALA A  45       9.519  13.652   2.946  1.00  0.58           C  
ATOM    697  H   ALA A  45       7.426  12.836   1.422  1.00  0.58           H  
ATOM    698  HA  ALA A  45       8.115  15.253   3.020  1.00  0.58           H  
ATOM    699 1HB  ALA A  45      10.320  14.301   3.140  1.00  0.58           H  
ATOM    700 2HB  ALA A  45       9.164  13.198   3.857  1.00  0.58           H  
ATOM    701 3HB  ALA A  45       9.830  12.882   2.244  1.00  0.58           H  
ATOM    702  N   ILE A  46       9.382  16.359   1.160  1.00  0.57           N  
ATOM    703  CA  ILE A  46       9.878  17.096   0.020  1.00  0.57           C  
ATOM    704  C   ILE A  46      11.300  17.580   0.226  1.00  0.57           C  
ATOM    705  O   ILE A  46      11.615  18.071   1.296  1.00  0.57           O  
ATOM    706  CB  ILE A  46       8.985  18.310  -0.268  1.00  0.57           C  
ATOM    707  CG1 ILE A  46       7.556  17.881  -0.601  1.00  0.57           C  
ATOM    708  CG2 ILE A  46       9.570  19.168  -1.344  1.00  0.57           C  
ATOM    709  CD1 ILE A  46       6.595  19.043  -0.686  1.00  0.57           C  
ATOM    710  H   ILE A  46       9.397  16.798   2.072  1.00  0.57           H  
ATOM    711  HA  ILE A  46       9.851  16.439  -0.830  1.00  0.57           H  
ATOM    712  HB  ILE A  46       8.914  18.882   0.627  1.00  0.57           H  
ATOM    713 1HG1 ILE A  46       7.550  17.334  -1.544  1.00  0.57           H  
ATOM    714 2HG1 ILE A  46       7.197  17.224   0.182  1.00  0.57           H  
ATOM    715 1HG2 ILE A  46       8.937  20.035  -1.521  1.00  0.57           H  
ATOM    716 2HG2 ILE A  46      10.558  19.503  -1.061  1.00  0.57           H  
ATOM    717 3HG2 ILE A  46       9.631  18.561  -2.220  1.00  0.57           H  
ATOM    718 1HD1 ILE A  46       5.610  18.665  -0.896  1.00  0.57           H  
ATOM    719 2HD1 ILE A  46       6.579  19.575   0.262  1.00  0.57           H  
ATOM    720 3HD1 ILE A  46       6.907  19.721  -1.479  1.00  0.57           H  
ATOM    721  N   VAL A  47      12.158  17.414  -0.761  1.00  0.58           N  
ATOM    722  CA  VAL A  47      13.526  17.931  -0.660  1.00  0.58           C  
ATOM    723  C   VAL A  47      13.728  18.917  -1.782  1.00  0.58           C  
ATOM    724  O   VAL A  47      13.360  18.631  -2.915  1.00  0.58           O  
ATOM    725  CB  VAL A  47      14.579  16.813  -0.717  1.00  0.58           C  
ATOM    726  CG1 VAL A  47      15.986  17.397  -0.670  1.00  0.58           C  
ATOM    727  CG2 VAL A  47      14.355  15.903   0.444  1.00  0.58           C  
ATOM    728  H   VAL A  47      11.821  16.966  -1.614  1.00  0.58           H  
ATOM    729  HA  VAL A  47      13.644  18.462   0.285  1.00  0.58           H  
ATOM    730  HB  VAL A  47      14.471  16.260  -1.645  1.00  0.58           H  
ATOM    731 1HG1 VAL A  47      16.724  16.600  -0.707  1.00  0.58           H  
ATOM    732 2HG1 VAL A  47      16.129  18.056  -1.519  1.00  0.58           H  
ATOM    733 3HG1 VAL A  47      16.109  17.964   0.254  1.00  0.58           H  
ATOM    734 1HG2 VAL A  47      15.053  15.115   0.433  1.00  0.58           H  
ATOM    735 2HG2 VAL A  47      14.471  16.450   1.334  1.00  0.58           H  
ATOM    736 3HG2 VAL A  47      13.352  15.494   0.400  1.00  0.58           H  
ATOM    737  N   VAL A  48      14.285  20.070  -1.489  1.00  0.60           N  
ATOM    738  CA  VAL A  48      14.449  21.048  -2.555  1.00  0.60           C  
ATOM    739  C   VAL A  48      15.896  21.410  -2.835  1.00  0.60           C  
ATOM    740  O   VAL A  48      16.771  21.161  -2.004  1.00  0.60           O  
ATOM    741  CB  VAL A  48      13.697  22.330  -2.172  1.00  0.60           C  
ATOM    742  CG1 VAL A  48      12.259  22.070  -2.004  1.00  0.60           C  
ATOM    743  CG2 VAL A  48      14.223  22.853  -0.912  1.00  0.60           C  
ATOM    744  H   VAL A  48      14.543  20.276  -0.518  1.00  0.60           H  
ATOM    745  HA  VAL A  48      14.016  20.650  -3.472  1.00  0.60           H  
ATOM    746  HB  VAL A  48      13.826  23.071  -2.968  1.00  0.60           H  
ATOM    747 1HG1 VAL A  48      11.798  23.013  -1.732  1.00  0.60           H  
ATOM    748 2HG1 VAL A  48      11.839  21.693  -2.934  1.00  0.60           H  
ATOM    749 3HG1 VAL A  48      12.106  21.346  -1.209  1.00  0.60           H  
ATOM    750 1HG2 VAL A  48      13.712  23.752  -0.658  1.00  0.60           H  
ATOM    751 2HG2 VAL A  48      14.082  22.123  -0.132  1.00  0.60           H  
ATOM    752 3HG2 VAL A  48      15.242  23.058  -1.028  1.00  0.60           H  
ATOM    753  N   GLY A  49      16.136  21.978  -4.030  1.00  0.63           N  
ATOM    754  CA  GLY A  49      17.448  22.539  -4.398  1.00  0.63           C  
ATOM    755  C   GLY A  49      17.361  24.076  -4.527  1.00  0.63           C  
ATOM    756  O   GLY A  49      16.308  24.650  -4.246  1.00  0.63           O  
ATOM    757  H   GLY A  49      15.368  22.019  -4.703  1.00  0.63           H  
ATOM    758 1HA  GLY A  49      18.190  22.273  -3.645  1.00  0.63           H  
ATOM    759 2HA  GLY A  49      17.779  22.103  -5.340  1.00  0.63           H  
ATOM    760  N   GLY A  50      18.445  24.734  -4.993  1.00  0.67           N  
ATOM    761  CA  GLY A  50      18.470  26.210  -5.137  1.00  0.67           C  
ATOM    762  C   GLY A  50      19.452  26.741  -6.205  1.00  0.67           C  
ATOM    763  O   GLY A  50      19.850  27.916  -6.183  1.00  0.67           O  
ATOM    764  H   GLY A  50      19.280  24.205  -5.195  1.00  0.67           H  
ATOM    765 1HA  GLY A  50      17.474  26.561  -5.379  1.00  0.67           H  
ATOM    766 2HA  GLY A  50      18.722  26.648  -4.173  1.00  0.67           H  
ATOM    767  N   GLY A  51      19.827  25.876  -7.149  1.00  0.72           N  
ATOM    768  CA  GLY A  51      20.780  26.217  -8.216  1.00  0.72           C  
ATOM    769  C   GLY A  51      20.349  27.379  -9.114  1.00  0.72           C  
ATOM    770  O   GLY A  51      21.184  28.102  -9.647  1.00  0.72           O  
ATOM    771  H   GLY A  51      19.451  24.942  -7.120  1.00  0.72           H  
ATOM    772 1HA  GLY A  51      21.743  26.461  -7.764  1.00  0.72           H  
ATOM    773 2HA  GLY A  51      20.948  25.336  -8.833  1.00  0.72           H  
ATOM    774  N   ASN A  52      19.043  27.565  -9.297  1.00  0.79           N  
ATOM    775  CA  ASN A  52      18.552  28.628 -10.174  1.00  0.79           C  
ATOM    776  C   ASN A  52      18.586  30.007  -9.522  1.00  0.79           C  
ATOM    777  O   ASN A  52      18.275  31.017 -10.160  1.00  0.79           O  
ATOM    778  CB  ASN A  52      17.147  28.361 -10.595  1.00  0.79           C  
ATOM    779  CG  ASN A  52      16.219  28.460  -9.431  1.00  0.79           C  
ATOM    780  OD1 ASN A  52      16.327  27.721  -8.445  1.00  0.79           O  
ATOM    781  ND2 ASN A  52      15.340  29.413  -9.525  1.00  0.79           N  
ATOM    782  H   ASN A  52      18.388  26.955  -8.837  1.00  0.79           H  
ATOM    783  HA  ASN A  52      19.189  28.670 -11.054  1.00  0.79           H  
ATOM    784 1HB  ASN A  52      16.847  29.065 -11.360  1.00  0.79           H  
ATOM    785 2HB  ASN A  52      17.074  27.359 -11.022  1.00  0.79           H  
ATOM    786 1HD2 ASN A  52      14.657  29.609  -8.816  1.00  0.79           H  
ATOM    787 2HD2 ASN A  52      15.347  30.003 -10.323  1.00  0.79           H  
ATOM    788  N   ILE A  53      18.930  30.045  -8.243  1.00  0.86           N  
ATOM    789  CA  ILE A  53      19.035  31.286  -7.513  1.00  0.86           C  
ATOM    790  C   ILE A  53      20.520  31.627  -7.451  1.00  0.86           C  
ATOM    791  O   ILE A  53      20.924  32.752  -7.761  1.00  0.86           O  
ATOM    792  CB  ILE A  53      18.422  31.151  -6.112  1.00  0.86           C  
ATOM    793  CG1 ILE A  53      16.903  30.859  -6.202  1.00  0.86           C  
ATOM    794  CG2 ILE A  53      18.678  32.402  -5.273  1.00  0.86           C  
ATOM    795  CD1 ILE A  53      16.246  30.486  -4.860  1.00  0.86           C  
ATOM    796  H   ILE A  53      19.173  29.187  -7.753  1.00  0.86           H  
ATOM    797  HA  ILE A  53      18.515  32.073  -8.052  1.00  0.86           H  
ATOM    798  HB  ILE A  53      18.875  30.305  -5.657  1.00  0.86           H  
ATOM    799 1HG1 ILE A  53      16.400  31.739  -6.599  1.00  0.86           H  
ATOM    800 2HG1 ILE A  53      16.746  30.033  -6.890  1.00  0.86           H  
ATOM    801 1HG2 ILE A  53      18.260  32.262  -4.275  1.00  0.86           H  
ATOM    802 2HG2 ILE A  53      19.744  32.575  -5.196  1.00  0.86           H  
ATOM    803 3HG2 ILE A  53      18.208  33.261  -5.748  1.00  0.86           H  
ATOM    804 1HD1 ILE A  53      15.185  30.299  -5.022  1.00  0.86           H  
ATOM    805 2HD1 ILE A  53      16.708  29.585  -4.455  1.00  0.86           H  
ATOM    806 3HD1 ILE A  53      16.364  31.302  -4.149  1.00  0.86           H  
ATOM    807  N   ILE A  54      21.328  30.637  -7.050  1.00  0.95           N  
ATOM    808  CA  ILE A  54      22.773  30.820  -6.944  1.00  0.95           C  
ATOM    809  C   ILE A  54      23.583  29.969  -7.912  1.00  0.95           C  
ATOM    810  O   ILE A  54      23.893  28.808  -7.630  1.00  0.95           O  
ATOM    811  CB  ILE A  54      23.259  30.446  -5.542  1.00  0.95           C  
ATOM    812  CG1 ILE A  54      22.523  31.238  -4.497  1.00  0.95           C  
ATOM    813  CG2 ILE A  54      24.767  30.652  -5.412  1.00  0.95           C  
ATOM    814  CD1 ILE A  54      22.743  32.714  -4.561  1.00  0.95           C  
ATOM    815  H   ILE A  54      20.919  29.732  -6.816  1.00  0.95           H  
ATOM    816  HA  ILE A  54      23.002  31.865  -7.138  1.00  0.95           H  
ATOM    817  HB  ILE A  54      23.033  29.399  -5.372  1.00  0.95           H  
ATOM    818 1HG1 ILE A  54      21.477  31.057  -4.633  1.00  0.95           H  
ATOM    819 2HG1 ILE A  54      22.811  30.885  -3.519  1.00  0.95           H  
ATOM    820 1HG2 ILE A  54      25.087  30.348  -4.425  1.00  0.95           H  
ATOM    821 2HG2 ILE A  54      25.276  30.053  -6.146  1.00  0.95           H  
ATOM    822 3HG2 ILE A  54      25.011  31.702  -5.569  1.00  0.95           H  
ATOM    823 1HD1 ILE A  54      22.161  33.203  -3.780  1.00  0.95           H  
ATOM    824 2HD1 ILE A  54      23.803  32.929  -4.411  1.00  0.95           H  
ATOM    825 3HD1 ILE A  54      22.432  33.091  -5.534  1.00  0.95           H  
ATOM    826  N   ARG A  55      24.055  30.563  -9.001  1.00  1.03           N  
ATOM    827  CA  ARG A  55      24.848  29.791  -9.960  1.00  1.03           C  
ATOM    828  C   ARG A  55      26.319  29.822  -9.526  1.00  1.03           C  
ATOM    829  O   ARG A  55      27.185  30.425 -10.177  1.00  1.03           O  
ATOM    830  CB  ARG A  55      24.665  30.323 -11.375  1.00  1.03           C  
ATOM    831  CG  ARG A  55      23.235  30.200 -11.935  1.00  1.03           C  
ATOM    832  CD  ARG A  55      22.883  28.774 -12.291  1.00  1.03           C  
ATOM    833  NE  ARG A  55      21.527  28.668 -12.859  1.00  1.03           N  
ATOM    834  CZ  ARG A  55      20.904  27.506 -13.197  1.00  1.03           C  
ATOM    835  NH1 ARG A  55      21.477  26.346 -13.039  1.00  1.03           N  
ATOM    836  NH2 ARG A  55      19.692  27.503 -13.696  1.00  1.03           N  
ATOM    837  H   ARG A  55      23.816  31.526  -9.188  1.00  1.03           H  
ATOM    838  HA  ARG A  55      24.499  28.758  -9.947  1.00  1.03           H  
ATOM    839 1HB  ARG A  55      24.944  31.374 -11.407  1.00  1.03           H  
ATOM    840 2HB  ARG A  55      25.332  29.786 -12.050  1.00  1.03           H  
ATOM    841 1HG  ARG A  55      22.519  30.541 -11.181  1.00  1.03           H  
ATOM    842 2HG  ARG A  55      23.138  30.813 -12.832  1.00  1.03           H  
ATOM    843 1HD  ARG A  55      23.589  28.403 -13.031  1.00  1.03           H  
ATOM    844 2HD  ARG A  55      22.936  28.152 -11.402  1.00  1.03           H  
ATOM    845  HE  ARG A  55      21.014  29.528 -13.002  1.00  1.03           H  
ATOM    846 1HH1 ARG A  55      22.407  26.278 -12.656  1.00  1.03           H  
ATOM    847 2HH1 ARG A  55      20.942  25.508 -13.321  1.00  1.03           H  
ATOM    848 1HH2 ARG A  55      19.183  28.370 -13.846  1.00  1.03           H  
ATOM    849 2HH2 ARG A  55      19.280  26.587 -13.930  1.00  1.03           H  
ATOM    850  N   GLY A  56      26.553  29.155  -8.395  1.00  1.10           N  
ATOM    851  CA  GLY A  56      27.828  29.090  -7.686  1.00  1.10           C  
ATOM    852  C   GLY A  56      28.953  28.473  -8.496  1.00  1.10           C  
ATOM    853  O   GLY A  56      30.114  28.849  -8.345  1.00  1.10           O  
ATOM    854  H   GLY A  56      25.735  28.701  -7.985  1.00  1.10           H  
ATOM    855 1HA  GLY A  56      28.111  30.095  -7.375  1.00  1.10           H  
ATOM    856 2HA  GLY A  56      27.687  28.512  -6.771  1.00  1.10           H  
ATOM    857  N   VAL A  57      28.622  27.523  -9.364  1.00  1.15           N  
ATOM    858  CA  VAL A  57      29.655  26.863 -10.147  1.00  1.15           C  
ATOM    859  C   VAL A  57      30.320  27.827 -11.108  1.00  1.15           C  
ATOM    860  O   VAL A  57      31.549  27.857 -11.205  1.00  1.15           O  
ATOM    861  CB  VAL A  57      29.072  25.689 -10.943  1.00  1.15           C  
ATOM    862  CG1 VAL A  57      30.132  25.137 -11.888  1.00  1.15           C  
ATOM    863  CG2 VAL A  57      28.591  24.618  -9.984  1.00  1.15           C  
ATOM    864  H   VAL A  57      27.654  27.254  -9.462  1.00  1.15           H  
ATOM    865  HA  VAL A  57      30.412  26.477  -9.462  1.00  1.15           H  
ATOM    866  HB  VAL A  57      28.239  26.042 -11.549  1.00  1.15           H  
ATOM    867 1HG1 VAL A  57      29.712  24.311 -12.462  1.00  1.15           H  
ATOM    868 2HG1 VAL A  57      30.457  25.922 -12.571  1.00  1.15           H  
ATOM    869 3HG1 VAL A  57      30.984  24.781 -11.311  1.00  1.15           H  
ATOM    870 1HG2 VAL A  57      28.171  23.785 -10.548  1.00  1.15           H  
ATOM    871 2HG2 VAL A  57      29.430  24.264  -9.383  1.00  1.15           H  
ATOM    872 3HG2 VAL A  57      27.827  25.032  -9.326  1.00  1.15           H  
ATOM    873  N   SER A  58      29.510  28.606 -11.830  1.00  1.21           N  
ATOM    874  CA  SER A  58      30.061  29.552 -12.780  1.00  1.21           C  
ATOM    875  C   SER A  58      30.771  30.678 -12.052  1.00  1.21           C  
ATOM    876  O   SER A  58      31.887  31.044 -12.403  1.00  1.21           O  
ATOM    877  CB  SER A  58      28.973  30.119 -13.668  1.00  1.21           C  
ATOM    878  OG  SER A  58      28.417  29.127 -14.495  1.00  1.21           O  
ATOM    879  H   SER A  58      28.512  28.547 -11.699  1.00  1.21           H  
ATOM    880  HA  SER A  58      30.783  29.034 -13.408  1.00  1.21           H  
ATOM    881 1HB  SER A  58      28.192  30.559 -13.044  1.00  1.21           H  
ATOM    882 2HB  SER A  58      29.392  30.921 -14.281  1.00  1.21           H  
ATOM    883  HG  SER A  58      27.778  29.579 -15.054  1.00  1.21           H  
ATOM    884  N   ALA A  59      30.163  31.193 -10.984  1.00  1.34           N  
ATOM    885  CA  ALA A  59      30.809  32.285 -10.273  1.00  1.34           C  
ATOM    886  C   ALA A  59      32.175  31.849  -9.739  1.00  1.34           C  
ATOM    887  O   ALA A  59      33.144  32.622  -9.737  1.00  1.34           O  
ATOM    888  CB  ALA A  59      29.914  32.766  -9.154  1.00  1.34           C  
ATOM    889  H   ALA A  59      29.242  30.858 -10.689  1.00  1.34           H  
ATOM    890  HA  ALA A  59      30.969  33.097 -10.978  1.00  1.34           H  
ATOM    891 1HB  ALA A  59      30.384  33.599  -8.637  1.00  1.34           H  
ATOM    892 2HB  ALA A  59      28.959  33.085  -9.567  1.00  1.34           H  
ATOM    893 3HB  ALA A  59      29.749  31.949  -8.464  1.00  1.34           H  
ATOM    894  N   ALA A  60      32.276  30.603  -9.275  1.00  1.53           N  
ATOM    895  CA  ALA A  60      33.563  30.124  -8.818  1.00  1.53           C  
ATOM    896  C   ALA A  60      34.520  29.952 -10.006  1.00  1.53           C  
ATOM    897  O   ALA A  60      35.673  30.385  -9.956  1.00  1.53           O  
ATOM    898  CB  ALA A  60      33.387  28.829  -8.053  1.00  1.53           C  
ATOM    899  H   ALA A  60      31.468  29.982  -9.226  1.00  1.53           H  
ATOM    900  HA  ALA A  60      33.985  30.868  -8.161  1.00  1.53           H  
ATOM    901 1HB  ALA A  60      34.353  28.488  -7.689  1.00  1.53           H  
ATOM    902 2HB  ALA A  60      32.717  29.000  -7.209  1.00  1.53           H  
ATOM    903 3HB  ALA A  60      32.954  28.078  -8.713  1.00  1.53           H  
ATOM    904  N   ALA A  61      34.020  29.383 -11.112  1.00  1.73           N  
ATOM    905  CA  ALA A  61      34.810  29.135 -12.322  1.00  1.73           C  
ATOM    906  C   ALA A  61      35.376  30.420 -12.917  1.00  1.73           C  
ATOM    907  O   ALA A  61      36.484  30.435 -13.454  1.00  1.73           O  
ATOM    908  CB  ALA A  61      33.961  28.434 -13.365  1.00  1.73           C  
ATOM    909  H   ALA A  61      33.055  29.055 -11.113  1.00  1.73           H  
ATOM    910  HA  ALA A  61      35.645  28.491 -12.049  1.00  1.73           H  
ATOM    911 1HB  ALA A  61      34.565  28.226 -14.246  1.00  1.73           H  
ATOM    912 2HB  ALA A  61      33.574  27.502 -12.954  1.00  1.73           H  
ATOM    913 3HB  ALA A  61      33.134  29.081 -13.640  1.00  1.73           H  
ATOM    914  N   ASP A  62      34.622  31.504 -12.777  1.00  1.89           N  
ATOM    915  CA  ASP A  62      34.974  32.814 -13.300  1.00  1.89           C  
ATOM    916  C   ASP A  62      35.963  33.561 -12.404  1.00  1.89           C  
ATOM    917  O   ASP A  62      36.411  34.655 -12.756  1.00  1.89           O  
ATOM    918  CB  ASP A  62      33.713  33.667 -13.468  1.00  1.89           C  
ATOM    919  CG  ASP A  62      32.775  33.187 -14.595  1.00  1.89           C  
ATOM    920  OD1 ASP A  62      33.240  32.551 -15.515  1.00  1.89           O  
ATOM    921  OD2 ASP A  62      31.600  33.482 -14.528  1.00  1.89           O  
ATOM    922  H   ASP A  62      33.713  31.395 -12.333  1.00  1.89           H  
ATOM    923  HA  ASP A  62      35.436  32.676 -14.276  1.00  1.89           H  
ATOM    924 1HB  ASP A  62      33.153  33.640 -12.531  1.00  1.89           H  
ATOM    925 2HB  ASP A  62      33.992  34.702 -13.654  1.00  1.89           H  
ATOM    926  N   GLY A  63      36.285  33.003 -11.231  1.00  1.94           N  
ATOM    927  CA  GLY A  63      37.195  33.660 -10.307  1.00  1.94           C  
ATOM    928  C   GLY A  63      36.534  34.767  -9.490  1.00  1.94           C  
ATOM    929  O   GLY A  63      37.214  35.688  -9.034  1.00  1.94           O  
ATOM    930  H   GLY A  63      35.920  32.087 -10.966  1.00  1.94           H  
ATOM    931 1HA  GLY A  63      37.601  32.908  -9.628  1.00  1.94           H  
ATOM    932 2HA  GLY A  63      38.036  34.069 -10.863  1.00  1.94           H  
ATOM    933  N   ILE A  64      35.212  34.702  -9.329  1.00  1.84           N  
ATOM    934  CA  ILE A  64      34.481  35.719  -8.589  1.00  1.84           C  
ATOM    935  C   ILE A  64      34.390  35.314  -7.119  1.00  1.84           C  
ATOM    936  O   ILE A  64      34.630  36.120  -6.217  1.00  1.84           O  
ATOM    937  CB  ILE A  64      33.077  35.893  -9.179  1.00  1.84           C  
ATOM    938  CG1 ILE A  64      33.197  36.358 -10.621  1.00  1.84           C  
ATOM    939  CG2 ILE A  64      32.299  36.913  -8.376  1.00  1.84           C  
ATOM    940  CD1 ILE A  64      31.907  36.297 -11.381  1.00  1.84           C  
ATOM    941  H   ILE A  64      34.684  33.917  -9.708  1.00  1.84           H  
ATOM    942  HA  ILE A  64      35.017  36.664  -8.659  1.00  1.84           H  
ATOM    943  HB  ILE A  64      32.553  34.948  -9.164  1.00  1.84           H  
ATOM    944 1HG1 ILE A  64      33.559  37.383 -10.631  1.00  1.84           H  
ATOM    945 2HG1 ILE A  64      33.927  35.729 -11.133  1.00  1.84           H  
ATOM    946 1HG2 ILE A  64      31.305  37.029  -8.803  1.00  1.84           H  
ATOM    947 2HG2 ILE A  64      32.215  36.588  -7.351  1.00  1.84           H  
ATOM    948 3HG2 ILE A  64      32.822  37.868  -8.404  1.00  1.84           H  
ATOM    949 1HD1 ILE A  64      32.072  36.639 -12.403  1.00  1.84           H  
ATOM    950 2HD1 ILE A  64      31.548  35.276 -11.401  1.00  1.84           H  
ATOM    951 3HD1 ILE A  64      31.168  36.932 -10.900  1.00  1.84           H  
ATOM    952  N   ILE A  65      34.020  34.056  -6.890  1.00  1.62           N  
ATOM    953  CA  ILE A  65      33.861  33.521  -5.536  1.00  1.62           C  
ATOM    954  C   ILE A  65      34.656  32.231  -5.370  1.00  1.62           C  
ATOM    955  O   ILE A  65      35.198  31.704  -6.336  1.00  1.62           O  
ATOM    956  CB  ILE A  65      32.404  33.174  -5.214  1.00  1.62           C  
ATOM    957  CG1 ILE A  65      31.976  32.100  -6.117  1.00  1.62           C  
ATOM    958  CG2 ILE A  65      31.496  34.360  -5.379  1.00  1.62           C  
ATOM    959  CD1 ILE A  65      30.685  31.536  -5.774  1.00  1.62           C  
ATOM    960  H   ILE A  65      33.832  33.465  -7.698  1.00  1.62           H  
ATOM    961  HA  ILE A  65      34.229  34.251  -4.817  1.00  1.62           H  
ATOM    962  HB  ILE A  65      32.340  32.803  -4.191  1.00  1.62           H  
ATOM    963 1HG1 ILE A  65      31.947  32.490  -7.106  1.00  1.62           H  
ATOM    964 2HG1 ILE A  65      32.708  31.300  -6.079  1.00  1.62           H  
ATOM    965 1HG2 ILE A  65      30.474  34.070  -5.144  1.00  1.62           H  
ATOM    966 2HG2 ILE A  65      31.811  35.160  -4.709  1.00  1.62           H  
ATOM    967 3HG2 ILE A  65      31.542  34.698  -6.400  1.00  1.62           H  
ATOM    968 1HD1 ILE A  65      30.443  30.735  -6.473  1.00  1.62           H  
ATOM    969 2HD1 ILE A  65      30.768  31.151  -4.778  1.00  1.62           H  
ATOM    970 3HD1 ILE A  65      29.921  32.305  -5.814  1.00  1.62           H  
ATOM    971  N   LYS A  66      34.760  31.745  -4.140  1.00  1.35           N  
ATOM    972  CA  LYS A  66      35.366  30.441  -3.904  1.00  1.35           C  
ATOM    973  C   LYS A  66      34.267  29.386  -4.005  1.00  1.35           C  
ATOM    974  O   LYS A  66      33.110  29.669  -3.670  1.00  1.35           O  
ATOM    975  CB  LYS A  66      36.046  30.384  -2.537  1.00  1.35           C  
ATOM    976  CG  LYS A  66      37.244  31.314  -2.390  1.00  1.35           C  
ATOM    977  CD  LYS A  66      37.889  31.175  -1.013  1.00  1.35           C  
ATOM    978  CE  LYS A  66      39.088  32.103  -0.860  1.00  1.35           C  
ATOM    979  NZ  LYS A  66      39.713  31.983   0.488  1.00  1.35           N  
ATOM    980  H   LYS A  66      34.358  32.254  -3.367  1.00  1.35           H  
ATOM    981  HA  LYS A  66      36.106  30.240  -4.680  1.00  1.35           H  
ATOM    982 1HB  LYS A  66      35.325  30.647  -1.760  1.00  1.35           H  
ATOM    983 2HB  LYS A  66      36.383  29.368  -2.338  1.00  1.35           H  
ATOM    984 1HG  LYS A  66      37.984  31.076  -3.156  1.00  1.35           H  
ATOM    985 2HG  LYS A  66      36.923  32.346  -2.529  1.00  1.35           H  
ATOM    986 1HD  LYS A  66      37.155  31.415  -0.242  1.00  1.35           H  
ATOM    987 2HD  LYS A  66      38.220  30.147  -0.867  1.00  1.35           H  
ATOM    988 1HE  LYS A  66      39.831  31.855  -1.616  1.00  1.35           H  
ATOM    989 2HE  LYS A  66      38.764  33.133  -1.007  1.00  1.35           H  
ATOM    990 1HZ  LYS A  66      40.501  32.611   0.551  1.00  1.35           H  
ATOM    991 2HZ  LYS A  66      39.034  32.222   1.197  1.00  1.35           H  
ATOM    992 3HZ  LYS A  66      40.027  31.034   0.630  1.00  1.35           H  
ATOM    993  N   ARG A  67      34.625  28.161  -4.403  1.00  1.12           N  
ATOM    994  CA  ARG A  67      33.636  27.084  -4.484  1.00  1.12           C  
ATOM    995  C   ARG A  67      32.828  26.877  -3.214  1.00  1.12           C  
ATOM    996  O   ARG A  67      31.607  26.730  -3.283  1.00  1.12           O  
ATOM    997  CB  ARG A  67      34.267  25.744  -4.821  1.00  1.12           C  
ATOM    998  CG  ARG A  67      33.221  24.630  -4.877  1.00  1.12           C  
ATOM    999  CD  ARG A  67      33.767  23.300  -5.212  1.00  1.12           C  
ATOM   1000  NE  ARG A  67      32.713  22.285  -5.157  1.00  1.12           N  
ATOM   1001  CZ  ARG A  67      32.878  20.981  -5.454  1.00  1.12           C  
ATOM   1002  NH1 ARG A  67      34.058  20.531  -5.835  1.00  1.12           N  
ATOM   1003  NH2 ARG A  67      31.856  20.149  -5.364  1.00  1.12           N  
ATOM   1004  H   ARG A  67      35.584  27.981  -4.667  1.00  1.12           H  
ATOM   1005  HA  ARG A  67      32.939  27.335  -5.285  1.00  1.12           H  
ATOM   1006 1HB  ARG A  67      34.766  25.797  -5.787  1.00  1.12           H  
ATOM   1007 2HB  ARG A  67      35.008  25.476  -4.068  1.00  1.12           H  
ATOM   1008 1HG  ARG A  67      32.737  24.545  -3.898  1.00  1.12           H  
ATOM   1009 2HG  ARG A  67      32.461  24.880  -5.620  1.00  1.12           H  
ATOM   1010 1HD  ARG A  67      34.183  23.310  -6.217  1.00  1.12           H  
ATOM   1011 2HD  ARG A  67      34.540  23.030  -4.494  1.00  1.12           H  
ATOM   1012  HE  ARG A  67      31.767  22.600  -4.846  1.00  1.12           H  
ATOM   1013 1HH1 ARG A  67      34.841  21.165  -5.907  1.00  1.12           H  
ATOM   1014 2HH1 ARG A  67      34.178  19.554  -6.058  1.00  1.12           H  
ATOM   1015 1HH2 ARG A  67      30.943  20.492  -5.071  1.00  1.12           H  
ATOM   1016 2HH2 ARG A  67      31.977  19.174  -5.585  1.00  1.12           H  
ATOM   1017  N   THR A  68      33.493  26.884  -2.054  1.00  0.96           N  
ATOM   1018  CA  THR A  68      32.788  26.625  -0.803  1.00  0.96           C  
ATOM   1019  C   THR A  68      31.681  27.640  -0.575  1.00  0.96           C  
ATOM   1020  O   THR A  68      30.575  27.268  -0.176  1.00  0.96           O  
ATOM   1021  CB  THR A  68      33.735  26.641   0.410  1.00  0.96           C  
ATOM   1022  OG1 THR A  68      34.718  25.608   0.281  1.00  0.96           O  
ATOM   1023  CG2 THR A  68      32.929  26.409   1.678  1.00  0.96           C  
ATOM   1024  H   THR A  68      34.489  27.040  -2.050  1.00  0.96           H  
ATOM   1025  HA  THR A  68      32.330  25.637  -0.865  1.00  0.96           H  
ATOM   1026  HB  THR A  68      34.237  27.607   0.469  1.00  0.96           H  
ATOM   1027  HG1 THR A  68      35.336  25.664   1.017  1.00  0.96           H  
ATOM   1028 1HG2 THR A  68      33.593  26.422   2.541  1.00  0.96           H  
ATOM   1029 2HG2 THR A  68      32.181  27.196   1.783  1.00  0.96           H  
ATOM   1030 3HG2 THR A  68      32.432  25.443   1.616  1.00  0.96           H  
ATOM   1031  N   SER A  69      31.978  28.921  -0.812  1.00  0.87           N  
ATOM   1032  CA  SER A  69      30.985  29.967  -0.624  1.00  0.87           C  
ATOM   1033  C   SER A  69      29.845  29.772  -1.604  1.00  0.87           C  
ATOM   1034  O   SER A  69      28.678  29.910  -1.245  1.00  0.87           O  
ATOM   1035  CB  SER A  69      31.606  31.334  -0.810  1.00  0.87           C  
ATOM   1036  OG  SER A  69      32.540  31.605   0.203  1.00  0.87           O  
ATOM   1037  H   SER A  69      32.898  29.160  -1.152  1.00  0.87           H  
ATOM   1038  HA  SER A  69      30.589  29.895   0.388  1.00  0.87           H  
ATOM   1039 1HB  SER A  69      32.099  31.372  -1.784  1.00  0.87           H  
ATOM   1040 2HB  SER A  69      30.826  32.094  -0.810  1.00  0.87           H  
ATOM   1041  HG  SER A  69      32.038  31.637   1.022  1.00  0.87           H  
ATOM   1042  N   GLY A  70      30.175  29.398  -2.836  1.00  0.83           N  
ATOM   1043  CA  GLY A  70      29.166  29.166  -3.857  1.00  0.83           C  
ATOM   1044  C   GLY A  70      28.182  28.120  -3.392  1.00  0.83           C  
ATOM   1045  O   GLY A  70      26.969  28.354  -3.361  1.00  0.83           O  
ATOM   1046  H   GLY A  70      31.163  29.294  -3.080  1.00  0.83           H  
ATOM   1047 1HA  GLY A  70      28.647  30.088  -4.091  1.00  0.83           H  
ATOM   1048 2HA  GLY A  70      29.656  28.823  -4.770  1.00  0.83           H  
ATOM   1049  N   ASP A  71      28.716  26.965  -3.026  1.00  0.78           N  
ATOM   1050  CA  ASP A  71      27.910  25.850  -2.580  1.00  0.78           C  
ATOM   1051  C   ASP A  71      27.123  26.189  -1.301  1.00  0.78           C  
ATOM   1052  O   ASP A  71      25.946  25.833  -1.194  1.00  0.78           O  
ATOM   1053  CB  ASP A  71      28.824  24.640  -2.421  1.00  0.78           C  
ATOM   1054  CG  ASP A  71      29.306  24.086  -3.820  1.00  0.78           C  
ATOM   1055  OD1 ASP A  71      28.724  24.460  -4.820  1.00  0.78           O  
ATOM   1056  OD2 ASP A  71      30.275  23.339  -3.868  1.00  0.78           O  
ATOM   1057  H   ASP A  71      29.731  26.866  -3.066  1.00  0.78           H  
ATOM   1058  HA  ASP A  71      27.191  25.618  -3.363  1.00  0.78           H  
ATOM   1059 1HB  ASP A  71      29.703  24.927  -1.837  1.00  0.78           H  
ATOM   1060 2HB  ASP A  71      28.304  23.854  -1.878  1.00  0.78           H  
ATOM   1061  N   TYR A  72      27.737  26.927  -0.364  1.00  0.74           N  
ATOM   1062  CA  TYR A  72      27.047  27.335   0.860  1.00  0.74           C  
ATOM   1063  C   TYR A  72      25.859  28.231   0.530  1.00  0.74           C  
ATOM   1064  O   TYR A  72      24.761  28.037   1.060  1.00  0.74           O  
ATOM   1065  CB  TYR A  72      27.985  28.005   1.857  1.00  0.74           C  
ATOM   1066  CG  TYR A  72      27.286  28.393   3.153  1.00  0.74           C  
ATOM   1067  CD1 TYR A  72      26.981  27.410   4.092  1.00  0.74           C  
ATOM   1068  CD2 TYR A  72      26.972  29.711   3.415  1.00  0.74           C  
ATOM   1069  CE1 TYR A  72      26.353  27.744   5.277  1.00  0.74           C  
ATOM   1070  CE2 TYR A  72      26.357  30.044   4.607  1.00  0.74           C  
ATOM   1071  CZ  TYR A  72      26.042  29.070   5.533  1.00  0.74           C  
ATOM   1072  OH  TYR A  72      25.430  29.421   6.719  1.00  0.74           O  
ATOM   1073  H   TYR A  72      28.714  27.193  -0.482  1.00  0.74           H  
ATOM   1074  HA  TYR A  72      26.650  26.450   1.334  1.00  0.74           H  
ATOM   1075 1HB  TYR A  72      28.812  27.331   2.092  1.00  0.74           H  
ATOM   1076 2HB  TYR A  72      28.410  28.903   1.409  1.00  0.74           H  
ATOM   1077  HD1 TYR A  72      27.238  26.376   3.891  1.00  0.74           H  
ATOM   1078  HD2 TYR A  72      27.216  30.486   2.686  1.00  0.74           H  
ATOM   1079  HE1 TYR A  72      26.113  26.969   6.007  1.00  0.74           H  
ATOM   1080  HE2 TYR A  72      26.120  31.085   4.818  1.00  0.74           H  
ATOM   1081  HH  TYR A  72      25.207  30.355   6.699  1.00  0.74           H  
ATOM   1082  N   MET A  73      26.073  29.225  -0.337  1.00  0.70           N  
ATOM   1083  CA  MET A  73      24.995  30.121  -0.724  1.00  0.70           C  
ATOM   1084  C   MET A  73      23.905  29.317  -1.415  1.00  0.70           C  
ATOM   1085  O   MET A  73      22.720  29.597  -1.230  1.00  0.70           O  
ATOM   1086  CB  MET A  73      25.509  31.217  -1.649  1.00  0.70           C  
ATOM   1087  CG  MET A  73      26.375  32.271  -1.018  1.00  0.70           C  
ATOM   1088  SD  MET A  73      26.729  33.601  -2.179  1.00  0.70           S  
ATOM   1089  CE  MET A  73      27.828  32.751  -3.313  1.00  0.70           C  
ATOM   1090  H   MET A  73      27.000  29.358  -0.740  1.00  0.70           H  
ATOM   1091  HA  MET A  73      24.573  30.571   0.172  1.00  0.70           H  
ATOM   1092 1HB  MET A  73      26.117  30.753  -2.422  1.00  0.70           H  
ATOM   1093 2HB  MET A  73      24.674  31.710  -2.137  1.00  0.70           H  
ATOM   1094 1HG  MET A  73      25.865  32.690  -0.153  1.00  0.70           H  
ATOM   1095 2HG  MET A  73      27.310  31.841  -0.684  1.00  0.70           H  
ATOM   1096 1HE  MET A  73      28.144  33.434  -4.098  1.00  0.70           H  
ATOM   1097 2HE  MET A  73      28.703  32.385  -2.772  1.00  0.70           H  
ATOM   1098 3HE  MET A  73      27.295  31.911  -3.755  1.00  0.70           H  
ATOM   1099  N   GLY A  74      24.295  28.303  -2.196  1.00  0.67           N  
ATOM   1100  CA  GLY A  74      23.329  27.438  -2.851  1.00  0.67           C  
ATOM   1101  C   GLY A  74      22.467  26.731  -1.804  1.00  0.67           C  
ATOM   1102  O   GLY A  74      21.249  26.603  -1.976  1.00  0.67           O  
ATOM   1103  H   GLY A  74      25.290  28.140  -2.355  1.00  0.67           H  
ATOM   1104 1HA  GLY A  74      22.700  28.022  -3.519  1.00  0.67           H  
ATOM   1105 2HA  GLY A  74      23.859  26.702  -3.455  1.00  0.67           H  
ATOM   1106  N   MET A  75      23.083  26.304  -0.694  1.00  0.65           N  
ATOM   1107  CA  MET A  75      22.321  25.656   0.366  1.00  0.65           C  
ATOM   1108  C   MET A  75      21.356  26.663   1.008  1.00  0.65           C  
ATOM   1109  O   MET A  75      20.216  26.321   1.334  1.00  0.65           O  
ATOM   1110  CB  MET A  75      23.245  25.021   1.409  1.00  0.65           C  
ATOM   1111  CG  MET A  75      24.022  23.786   0.910  1.00  0.65           C  
ATOM   1112  SD  MET A  75      24.884  22.880   2.234  1.00  0.65           S  
ATOM   1113  CE  MET A  75      26.144  24.022   2.685  1.00  0.65           C  
ATOM   1114  H   MET A  75      24.097  26.401  -0.617  1.00  0.65           H  
ATOM   1115  HA  MET A  75      21.725  24.860  -0.077  1.00  0.65           H  
ATOM   1116 1HB  MET A  75      23.963  25.758   1.763  1.00  0.65           H  
ATOM   1117 2HB  MET A  75      22.659  24.703   2.249  1.00  0.65           H  
ATOM   1118 1HG  MET A  75      23.331  23.102   0.420  1.00  0.65           H  
ATOM   1119 2HG  MET A  75      24.762  24.101   0.177  1.00  0.65           H  
ATOM   1120 1HE  MET A  75      26.741  23.607   3.487  1.00  0.65           H  
ATOM   1121 2HE  MET A  75      26.773  24.225   1.828  1.00  0.65           H  
ATOM   1122 3HE  MET A  75      25.676  24.941   3.020  1.00  0.65           H  
ATOM   1123  N   LEU A  76      21.776  27.918   1.146  1.00  0.63           N  
ATOM   1124  CA  LEU A  76      20.860  28.904   1.708  1.00  0.63           C  
ATOM   1125  C   LEU A  76      19.711  29.170   0.722  1.00  0.63           C  
ATOM   1126  O   LEU A  76      18.555  29.331   1.122  1.00  0.63           O  
ATOM   1127  CB  LEU A  76      21.591  30.200   2.028  1.00  0.63           C  
ATOM   1128  CG  LEU A  76      22.631  30.099   3.145  1.00  0.63           C  
ATOM   1129  CD1 LEU A  76      23.303  31.441   3.280  1.00  0.63           C  
ATOM   1130  CD2 LEU A  76      21.971  29.649   4.434  1.00  0.63           C  
ATOM   1131  H   LEU A  76      22.735  28.165   0.893  1.00  0.63           H  
ATOM   1132  HA  LEU A  76      20.442  28.504   2.630  1.00  0.63           H  
ATOM   1133 1HB  LEU A  76      22.100  30.540   1.129  1.00  0.63           H  
ATOM   1134 2HB  LEU A  76      20.859  30.952   2.316  1.00  0.63           H  
ATOM   1135  HG  LEU A  76      23.396  29.367   2.869  1.00  0.63           H  
ATOM   1136 1HD1 LEU A  76      24.042  31.400   4.051  1.00  0.63           H  
ATOM   1137 2HD1 LEU A  76      23.775  31.708   2.335  1.00  0.63           H  
ATOM   1138 3HD1 LEU A  76      22.558  32.190   3.541  1.00  0.63           H  
ATOM   1139 1HD2 LEU A  76      22.722  29.576   5.224  1.00  0.63           H  
ATOM   1140 2HD2 LEU A  76      21.215  30.372   4.717  1.00  0.63           H  
ATOM   1141 3HD2 LEU A  76      21.506  28.673   4.288  1.00  0.63           H  
ATOM   1142  N   ALA A  77      20.024  29.193  -0.574  1.00  0.61           N  
ATOM   1143  CA  ALA A  77      19.020  29.382  -1.615  1.00  0.61           C  
ATOM   1144  C   ALA A  77      18.007  28.262  -1.580  1.00  0.61           C  
ATOM   1145  O   ALA A  77      16.812  28.463  -1.803  1.00  0.61           O  
ATOM   1146  CB  ALA A  77      19.660  29.452  -2.957  1.00  0.61           C  
ATOM   1147  H   ALA A  77      21.001  29.089  -0.847  1.00  0.61           H  
ATOM   1148  HA  ALA A  77      18.500  30.311  -1.417  1.00  0.61           H  
ATOM   1149 1HB  ALA A  77      18.903  29.604  -3.671  1.00  0.61           H  
ATOM   1150 2HB  ALA A  77      20.347  30.273  -2.945  1.00  0.61           H  
ATOM   1151 3HB  ALA A  77      20.188  28.534  -3.178  1.00  0.61           H  
ATOM   1152  N   THR A  78      18.504  27.077  -1.270  1.00  0.60           N  
ATOM   1153  CA  THR A  78      17.699  25.894  -1.145  1.00  0.60           C  
ATOM   1154  C   THR A  78      16.689  26.127  -0.020  1.00  0.60           C  
ATOM   1155  O   THR A  78      15.504  25.815  -0.167  1.00  0.60           O  
ATOM   1156  CB  THR A  78      18.607  24.689  -0.909  1.00  0.60           C  
ATOM   1157  OG1 THR A  78      19.505  24.536  -2.029  1.00  0.60           O  
ATOM   1158  CG2 THR A  78      17.858  23.547  -0.767  1.00  0.60           C  
ATOM   1159  H   THR A  78      19.512  26.988  -1.148  1.00  0.60           H  
ATOM   1160  HA  THR A  78      17.147  25.740  -2.071  1.00  0.60           H  
ATOM   1161  HB  THR A  78      19.167  24.816  -0.030  1.00  0.60           H  
ATOM   1162  HG1 THR A  78      20.082  25.332  -2.098  1.00  0.60           H  
ATOM   1163 1HG2 THR A  78      18.499  22.682  -0.616  1.00  0.60           H  
ATOM   1164 2HG2 THR A  78      17.189  23.652   0.057  1.00  0.60           H  
ATOM   1165 3HG2 THR A  78      17.314  23.452  -1.666  1.00  0.60           H  
ATOM   1166  N   VAL A  79      17.146  26.728   1.089  1.00  0.59           N  
ATOM   1167  CA  VAL A  79      16.259  27.064   2.204  1.00  0.59           C  
ATOM   1168  C   VAL A  79      15.179  28.033   1.724  1.00  0.59           C  
ATOM   1169  O   VAL A  79      14.012  27.865   2.073  1.00  0.59           O  
ATOM   1170  CB  VAL A  79      17.016  27.650   3.415  1.00  0.59           C  
ATOM   1171  CG1 VAL A  79      16.009  28.134   4.446  1.00  0.59           C  
ATOM   1172  CG2 VAL A  79      17.956  26.577   4.002  1.00  0.59           C  
ATOM   1173  H   VAL A  79      18.146  26.934   1.157  1.00  0.59           H  
ATOM   1174  HA  VAL A  79      15.756  26.171   2.545  1.00  0.59           H  
ATOM   1175  HB  VAL A  79      17.591  28.504   3.107  1.00  0.59           H  
ATOM   1176 1HG1 VAL A  79      16.537  28.557   5.291  1.00  0.59           H  
ATOM   1177 2HG1 VAL A  79      15.370  28.894   3.995  1.00  0.59           H  
ATOM   1178 3HG1 VAL A  79      15.399  27.298   4.783  1.00  0.59           H  
ATOM   1179 1HG2 VAL A  79      18.500  26.980   4.851  1.00  0.59           H  
ATOM   1180 2HG2 VAL A  79      17.372  25.715   4.324  1.00  0.59           H  
ATOM   1181 3HG2 VAL A  79      18.663  26.268   3.242  1.00  0.59           H  
ATOM   1182  N   ILE A  80      15.549  29.022   0.895  1.00  0.58           N  
ATOM   1183  CA  ILE A  80      14.553  29.972   0.377  1.00  0.58           C  
ATOM   1184  C   ILE A  80      13.461  29.233  -0.408  1.00  0.58           C  
ATOM   1185  O   ILE A  80      12.268  29.496  -0.222  1.00  0.58           O  
ATOM   1186  CB  ILE A  80      15.161  31.033  -0.570  1.00  0.58           C  
ATOM   1187  CG1 ILE A  80      16.093  31.978   0.163  1.00  0.58           C  
ATOM   1188  CG2 ILE A  80      14.044  31.796  -1.233  1.00  0.58           C  
ATOM   1189  CD1 ILE A  80      16.905  32.861  -0.783  1.00  0.58           C  
ATOM   1190  H   ILE A  80      16.538  29.117   0.657  1.00  0.58           H  
ATOM   1191  HA  ILE A  80      14.087  30.480   1.223  1.00  0.58           H  
ATOM   1192  HB  ILE A  80      15.735  30.542  -1.340  1.00  0.58           H  
ATOM   1193 1HG1 ILE A  80      15.510  32.615   0.826  1.00  0.58           H  
ATOM   1194 2HG1 ILE A  80      16.787  31.386   0.767  1.00  0.58           H  
ATOM   1195 1HG2 ILE A  80      14.459  32.523  -1.928  1.00  0.58           H  
ATOM   1196 2HG2 ILE A  80      13.412  31.102  -1.768  1.00  0.58           H  
ATOM   1197 3HG2 ILE A  80      13.454  32.310  -0.475  1.00  0.58           H  
ATOM   1198 1HD1 ILE A  80      17.559  33.509  -0.200  1.00  0.58           H  
ATOM   1199 2HD1 ILE A  80      17.501  32.253  -1.442  1.00  0.58           H  
ATOM   1200 3HD1 ILE A  80      16.228  33.469  -1.379  1.00  0.58           H  
ATOM   1201  N   ASN A  81      13.867  28.304  -1.284  1.00  0.57           N  
ATOM   1202  CA  ASN A  81      12.894  27.501  -2.030  1.00  0.57           C  
ATOM   1203  C   ASN A  81      12.068  26.601  -1.109  1.00  0.57           C  
ATOM   1204  O   ASN A  81      10.869  26.388  -1.330  1.00  0.57           O  
ATOM   1205  CB  ASN A  81      13.585  26.686  -3.099  1.00  0.57           C  
ATOM   1206  CG  ASN A  81      13.900  27.441  -4.323  1.00  0.57           C  
ATOM   1207  OD1 ASN A  81      13.221  28.410  -4.617  1.00  0.57           O  
ATOM   1208  ND2 ASN A  81      14.890  27.027  -5.049  1.00  0.57           N  
ATOM   1209  H   ASN A  81      14.870  28.155  -1.417  1.00  0.57           H  
ATOM   1210  HA  ASN A  81      12.201  28.182  -2.523  1.00  0.57           H  
ATOM   1211 1HB  ASN A  81      14.525  26.296  -2.691  1.00  0.57           H  
ATOM   1212 2HB  ASN A  81      12.974  25.828  -3.346  1.00  0.57           H  
ATOM   1213 1HD2 ASN A  81      15.122  27.494  -5.905  1.00  0.57           H  
ATOM   1214 2HD2 ASN A  81      15.426  26.216  -4.753  1.00  0.57           H  
ATOM   1215  N   GLY A  82      12.691  26.135  -0.031  1.00  0.57           N  
ATOM   1216  CA  GLY A  82      12.025  25.323   0.970  1.00  0.57           C  
ATOM   1217  C   GLY A  82      10.863  26.116   1.542  1.00  0.57           C  
ATOM   1218  O   GLY A  82       9.725  25.635   1.577  1.00  0.57           O  
ATOM   1219  H   GLY A  82      13.688  26.318   0.079  1.00  0.57           H  
ATOM   1220 1HA  GLY A  82      11.671  24.397   0.523  1.00  0.57           H  
ATOM   1221 2HA  GLY A  82      12.735  25.071   1.757  1.00  0.57           H  
ATOM   1222  N   VAL A  83      11.160  27.353   1.952  1.00  0.57           N  
ATOM   1223  CA  VAL A  83      10.169  28.253   2.521  1.00  0.57           C  
ATOM   1224  C   VAL A  83       9.071  28.566   1.518  1.00  0.57           C  
ATOM   1225  O   VAL A  83       7.889  28.549   1.866  1.00  0.57           O  
ATOM   1226  CB  VAL A  83      10.813  29.593   2.946  1.00  0.57           C  
ATOM   1227  CG1 VAL A  83       9.727  30.569   3.338  1.00  0.57           C  
ATOM   1228  CG2 VAL A  83      11.753  29.388   4.087  1.00  0.57           C  
ATOM   1229  H   VAL A  83      12.130  27.661   1.881  1.00  0.57           H  
ATOM   1230  HA  VAL A  83       9.723  27.777   3.393  1.00  0.57           H  
ATOM   1231  HB  VAL A  83      11.355  30.010   2.099  1.00  0.57           H  
ATOM   1232 1HG1 VAL A  83      10.179  31.518   3.619  1.00  0.57           H  
ATOM   1233 2HG1 VAL A  83       9.052  30.725   2.494  1.00  0.57           H  
ATOM   1234 3HG1 VAL A  83       9.166  30.167   4.183  1.00  0.57           H  
ATOM   1235 1HG2 VAL A  83      12.199  30.341   4.362  1.00  0.57           H  
ATOM   1236 2HG2 VAL A  83      11.200  28.985   4.931  1.00  0.57           H  
ATOM   1237 3HG2 VAL A  83      12.532  28.700   3.799  1.00  0.57           H  
ATOM   1238  N   ALA A  84       9.442  28.852   0.268  1.00  0.57           N  
ATOM   1239  CA  ALA A  84       8.441  29.178  -0.739  1.00  0.57           C  
ATOM   1240  C   ALA A  84       7.439  28.039  -0.936  1.00  0.57           C  
ATOM   1241  O   ALA A  84       6.233  28.287  -1.059  1.00  0.57           O  
ATOM   1242  CB  ALA A  84       9.123  29.506  -2.043  1.00  0.57           C  
ATOM   1243  H   ALA A  84      10.434  28.872   0.025  1.00  0.57           H  
ATOM   1244  HA  ALA A  84       7.892  30.054  -0.393  1.00  0.57           H  
ATOM   1245 1HB  ALA A  84       8.390  29.782  -2.763  1.00  0.57           H  
ATOM   1246 2HB  ALA A  84       9.817  30.332  -1.889  1.00  0.57           H  
ATOM   1247 3HB  ALA A  84       9.673  28.633  -2.393  1.00  0.57           H  
ATOM   1248  N   ILE A  85       7.914  26.788  -0.926  1.00  0.57           N  
ATOM   1249  CA  ILE A  85       6.980  25.680  -1.049  1.00  0.57           C  
ATOM   1250  C   ILE A  85       6.139  25.542   0.207  1.00  0.57           C  
ATOM   1251  O   ILE A  85       4.935  25.304   0.113  1.00  0.57           O  
ATOM   1252  CB  ILE A  85       7.615  24.324  -1.386  1.00  0.57           C  
ATOM   1253  CG1 ILE A  85       8.202  24.324  -2.801  1.00  0.57           C  
ATOM   1254  CG2 ILE A  85       6.552  23.217  -1.264  1.00  0.57           C  
ATOM   1255  CD1 ILE A  85       8.982  23.083  -3.092  1.00  0.57           C  
ATOM   1256  H   ILE A  85       8.919  26.615  -0.849  1.00  0.57           H  
ATOM   1257  HA  ILE A  85       6.301  25.908  -1.870  1.00  0.57           H  
ATOM   1258  HB  ILE A  85       8.436  24.133  -0.688  1.00  0.57           H  
ATOM   1259 1HG1 ILE A  85       7.402  24.419  -3.534  1.00  0.57           H  
ATOM   1260 2HG1 ILE A  85       8.875  25.183  -2.899  1.00  0.57           H  
ATOM   1261 1HG2 ILE A  85       7.004  22.252  -1.482  1.00  0.57           H  
ATOM   1262 2HG2 ILE A  85       6.153  23.211  -0.259  1.00  0.57           H  
ATOM   1263 3HG2 ILE A  85       5.741  23.409  -1.971  1.00  0.57           H  
ATOM   1264 1HD1 ILE A  85       9.401  23.129  -4.090  1.00  0.57           H  
ATOM   1265 2HD1 ILE A  85       9.753  23.014  -2.377  1.00  0.57           H  
ATOM   1266 3HD1 ILE A  85       8.334  22.212  -3.015  1.00  0.57           H  
ATOM   1267  N   GLN A  86       6.762  25.666   1.387  1.00  0.58           N  
ATOM   1268  CA  GLN A  86       6.001  25.528   2.622  1.00  0.58           C  
ATOM   1269  C   GLN A  86       4.849  26.509   2.620  1.00  0.58           C  
ATOM   1270  O   GLN A  86       3.709  26.134   2.897  1.00  0.58           O  
ATOM   1271  CB  GLN A  86       6.869  25.813   3.856  1.00  0.58           C  
ATOM   1272  CG  GLN A  86       6.141  25.560   5.196  1.00  0.58           C  
ATOM   1273  CD  GLN A  86       6.964  25.949   6.424  1.00  0.58           C  
ATOM   1274  OE1 GLN A  86       8.009  26.599   6.316  1.00  0.58           O  
ATOM   1275  NE2 GLN A  86       6.496  25.562   7.607  1.00  0.58           N  
ATOM   1276  H   GLN A  86       7.766  25.847   1.424  1.00  0.58           H  
ATOM   1277  HA  GLN A  86       5.591  24.523   2.682  1.00  0.58           H  
ATOM   1278 1HB  GLN A  86       7.782  25.226   3.824  1.00  0.58           H  
ATOM   1279 2HB  GLN A  86       7.173  26.861   3.840  1.00  0.58           H  
ATOM   1280 1HG  GLN A  86       5.213  26.139   5.213  1.00  0.58           H  
ATOM   1281 2HG  GLN A  86       5.916  24.498   5.275  1.00  0.58           H  
ATOM   1282 1HE2 GLN A  86       6.982  25.806   8.440  1.00  0.58           H  
ATOM   1283 2HE2 GLN A  86       5.636  25.010   7.670  1.00  0.58           H  
ATOM   1284  N   GLU A  87       5.135  27.769   2.282  1.00  0.59           N  
ATOM   1285  CA  GLU A  87       4.088  28.774   2.249  1.00  0.59           C  
ATOM   1286  C   GLU A  87       2.999  28.397   1.243  1.00  0.59           C  
ATOM   1287  O   GLU A  87       1.805  28.514   1.536  1.00  0.59           O  
ATOM   1288  CB  GLU A  87       4.673  30.160   1.945  1.00  0.59           C  
ATOM   1289  CG  GLU A  87       3.620  31.231   1.889  1.00  0.59           C  
ATOM   1290  CD  GLU A  87       4.082  32.660   1.710  1.00  0.59           C  
ATOM   1291  OE1 GLU A  87       5.260  32.918   1.657  1.00  0.59           O  
ATOM   1292  OE2 GLU A  87       3.206  33.501   1.603  1.00  0.59           O  
ATOM   1293  H   GLU A  87       6.097  28.028   2.056  1.00  0.59           H  
ATOM   1294  HA  GLU A  87       3.629  28.817   3.238  1.00  0.59           H  
ATOM   1295 1HB  GLU A  87       5.404  30.425   2.708  1.00  0.59           H  
ATOM   1296 2HB  GLU A  87       5.194  30.132   0.984  1.00  0.59           H  
ATOM   1297 1HG  GLU A  87       3.041  30.986   1.031  1.00  0.59           H  
ATOM   1298 2HG  GLU A  87       2.978  31.155   2.768  1.00  0.59           H  
ATOM   1299  N   ALA A  88       3.393  27.928   0.055  1.00  0.60           N  
ATOM   1300  CA  ALA A  88       2.397  27.548  -0.934  1.00  0.60           C  
ATOM   1301  C   ALA A  88       1.493  26.436  -0.394  1.00  0.60           C  
ATOM   1302  O   ALA A  88       0.282  26.452  -0.614  1.00  0.60           O  
ATOM   1303  CB  ALA A  88       3.083  27.107  -2.208  1.00  0.60           C  
ATOM   1304  H   ALA A  88       4.386  27.858  -0.176  1.00  0.60           H  
ATOM   1305  HA  ALA A  88       1.779  28.418  -1.144  1.00  0.60           H  
ATOM   1306 1HB  ALA A  88       2.338  26.848  -2.961  1.00  0.60           H  
ATOM   1307 2HB  ALA A  88       3.706  27.921  -2.575  1.00  0.60           H  
ATOM   1308 3HB  ALA A  88       3.706  26.239  -2.004  1.00  0.60           H  
ATOM   1309  N   LEU A  89       2.062  25.488   0.353  1.00  0.62           N  
ATOM   1310  CA  LEU A  89       1.252  24.429   0.946  1.00  0.62           C  
ATOM   1311  C   LEU A  89       0.290  24.991   2.001  1.00  0.62           C  
ATOM   1312  O   LEU A  89      -0.905  24.659   2.020  1.00  0.62           O  
ATOM   1313  CB  LEU A  89       2.149  23.359   1.570  1.00  0.62           C  
ATOM   1314  CG  LEU A  89       2.942  22.469   0.594  1.00  0.62           C  
ATOM   1315  CD1 LEU A  89       3.903  21.625   1.367  1.00  0.62           C  
ATOM   1316  CD2 LEU A  89       2.002  21.573  -0.166  1.00  0.62           C  
ATOM   1317  H   LEU A  89       3.074  25.501   0.497  1.00  0.62           H  
ATOM   1318  HA  LEU A  89       0.673  23.962   0.159  1.00  0.62           H  
ATOM   1319 1HB  LEU A  89       2.875  23.857   2.207  1.00  0.62           H  
ATOM   1320 2HB  LEU A  89       1.540  22.734   2.201  1.00  0.62           H  
ATOM   1321  HG  LEU A  89       3.500  23.105  -0.096  1.00  0.62           H  
ATOM   1322 1HD1 LEU A  89       4.479  21.007   0.683  1.00  0.62           H  
ATOM   1323 2HD1 LEU A  89       4.558  22.275   1.918  1.00  0.62           H  
ATOM   1324 3HD1 LEU A  89       3.359  20.994   2.057  1.00  0.62           H  
ATOM   1325 1HD2 LEU A  89       2.578  20.957  -0.845  1.00  0.62           H  
ATOM   1326 2HD2 LEU A  89       1.468  20.945   0.521  1.00  0.62           H  
ATOM   1327 3HD2 LEU A  89       1.297  22.166  -0.721  1.00  0.62           H  
ATOM   1328  N   GLU A  90       0.767  25.937   2.814  1.00  0.64           N  
ATOM   1329  CA  GLU A  90      -0.098  26.517   3.837  1.00  0.64           C  
ATOM   1330  C   GLU A  90      -1.298  27.228   3.205  1.00  0.64           C  
ATOM   1331  O   GLU A  90      -2.425  27.128   3.708  1.00  0.64           O  
ATOM   1332  CB  GLU A  90       0.664  27.490   4.754  1.00  0.64           C  
ATOM   1333  CG  GLU A  90       1.670  26.846   5.720  1.00  0.64           C  
ATOM   1334  CD  GLU A  90       2.362  27.866   6.629  1.00  0.64           C  
ATOM   1335  OE1 GLU A  90       2.165  29.045   6.443  1.00  0.64           O  
ATOM   1336  OE2 GLU A  90       3.072  27.453   7.515  1.00  0.64           O  
ATOM   1337  H   GLU A  90       1.750  26.205   2.755  1.00  0.64           H  
ATOM   1338  HA  GLU A  90      -0.476  25.703   4.457  1.00  0.64           H  
ATOM   1339 1HB  GLU A  90       1.213  28.203   4.137  1.00  0.64           H  
ATOM   1340 2HB  GLU A  90      -0.050  28.060   5.346  1.00  0.64           H  
ATOM   1341 1HG  GLU A  90       1.150  26.113   6.338  1.00  0.64           H  
ATOM   1342 2HG  GLU A  90       2.423  26.315   5.139  1.00  0.64           H  
ATOM   1343  N   HIS A  91      -1.096  27.847   2.035  1.00  0.66           N  
ATOM   1344  CA  HIS A  91      -2.173  28.591   1.383  1.00  0.66           C  
ATOM   1345  C   HIS A  91      -3.198  27.714   0.679  1.00  0.66           C  
ATOM   1346  O   HIS A  91      -4.174  28.231   0.128  1.00  0.66           O  
ATOM   1347  CB  HIS A  91      -1.645  29.581   0.343  1.00  0.66           C  
ATOM   1348  CG  HIS A  91      -0.934  30.756   0.895  1.00  0.66           C  
ATOM   1349  ND1 HIS A  91      -1.546  31.700   1.703  1.00  0.66           N  
ATOM   1350  CD2 HIS A  91       0.320  31.168   0.718  1.00  0.66           C  
ATOM   1351  CE1 HIS A  91      -0.662  32.636   2.019  1.00  0.66           C  
ATOM   1352  NE2 HIS A  91       0.480  32.338   1.433  1.00  0.66           N  
ATOM   1353  H   HIS A  91      -0.149  27.876   1.649  1.00  0.66           H  
ATOM   1354  HA  HIS A  91      -2.706  29.164   2.140  1.00  0.66           H  
ATOM   1355 1HB  HIS A  91      -0.950  29.052  -0.318  1.00  0.66           H  
ATOM   1356 2HB  HIS A  91      -2.469  29.935  -0.271  1.00  0.66           H  
ATOM   1357  HD2 HIS A  91       1.065  30.659   0.115  1.00  0.66           H  
ATOM   1358  HE1 HIS A  91      -0.846  33.504   2.649  1.00  0.66           H  
ATOM   1359  HE2 HIS A  91       1.369  32.878   1.487  1.00  0.66           H  
ATOM   1360  N   ILE A  92      -3.013  26.396   0.709  1.00  0.67           N  
ATOM   1361  CA  ILE A  92      -4.004  25.511   0.132  1.00  0.67           C  
ATOM   1362  C   ILE A  92      -4.611  24.663   1.249  1.00  0.67           C  
ATOM   1363  O   ILE A  92      -5.334  23.698   0.990  1.00  0.67           O  
ATOM   1364  CB  ILE A  92      -3.438  24.620  -0.988  1.00  0.67           C  
ATOM   1365  CG1 ILE A  92      -2.385  23.742  -0.483  1.00  0.67           C  
ATOM   1366  CG2 ILE A  92      -2.860  25.490  -2.113  1.00  0.67           C  
ATOM   1367  CD1 ILE A  92      -2.030  22.712  -1.449  1.00  0.67           C  
ATOM   1368  H   ILE A  92      -2.189  25.989   1.154  1.00  0.67           H  
ATOM   1369  HA  ILE A  92      -4.802  26.109  -0.302  1.00  0.67           H  
ATOM   1370  HB  ILE A  92      -4.234  23.994  -1.388  1.00  0.67           H  
ATOM   1371 1HG1 ILE A  92      -1.518  24.340  -0.294  1.00  0.67           H  
ATOM   1372 2HG1 ILE A  92      -2.703  23.274   0.450  1.00  0.67           H  
ATOM   1373 1HG2 ILE A  92      -2.472  24.849  -2.906  1.00  0.67           H  
ATOM   1374 2HG2 ILE A  92      -3.642  26.132  -2.514  1.00  0.67           H  
ATOM   1375 3HG2 ILE A  92      -2.051  26.105  -1.718  1.00  0.67           H  
ATOM   1376 1HD1 ILE A  92      -1.233  22.087  -1.048  1.00  0.67           H  
ATOM   1377 2HD1 ILE A  92      -2.909  22.119  -1.650  1.00  0.67           H  
ATOM   1378 3HD1 ILE A  92      -1.707  23.182  -2.368  1.00  0.67           H  
ATOM   1379  N   GLY A  93      -4.331  25.041   2.506  1.00  0.67           N  
ATOM   1380  CA  GLY A  93      -4.877  24.328   3.652  1.00  0.67           C  
ATOM   1381  C   GLY A  93      -4.087  23.096   4.097  1.00  0.67           C  
ATOM   1382  O   GLY A  93      -4.639  22.235   4.786  1.00  0.67           O  
ATOM   1383  H   GLY A  93      -3.726  25.843   2.687  1.00  0.67           H  
ATOM   1384 1HA  GLY A  93      -4.939  25.025   4.488  1.00  0.67           H  
ATOM   1385 2HA  GLY A  93      -5.900  24.032   3.426  1.00  0.67           H  
ATOM   1386  N   LEU A  94      -2.811  22.988   3.718  1.00  0.66           N  
ATOM   1387  CA  LEU A  94      -2.029  21.827   4.123  1.00  0.66           C  
ATOM   1388  C   LEU A  94      -0.904  22.174   5.086  1.00  0.66           C  
ATOM   1389  O   LEU A  94       0.057  22.852   4.725  1.00  0.66           O  
ATOM   1390  CB  LEU A  94      -1.448  21.156   2.876  1.00  0.66           C  
ATOM   1391  CG  LEU A  94      -0.791  19.829   3.086  1.00  0.66           C  
ATOM   1392  CD1 LEU A  94      -0.791  19.030   1.813  1.00  0.66           C  
ATOM   1393  CD2 LEU A  94       0.583  20.080   3.505  1.00  0.66           C  
ATOM   1394  H   LEU A  94      -2.363  23.705   3.149  1.00  0.66           H  
ATOM   1395  HA  LEU A  94      -2.689  21.120   4.620  1.00  0.66           H  
ATOM   1396 1HB  LEU A  94      -2.240  21.029   2.163  1.00  0.66           H  
ATOM   1397 2HB  LEU A  94      -0.711  21.828   2.438  1.00  0.66           H  
ATOM   1398  HG  LEU A  94      -1.318  19.275   3.866  1.00  0.66           H  
ATOM   1399 1HD1 LEU A  94      -0.301  18.090   1.979  1.00  0.66           H  
ATOM   1400 2HD1 LEU A  94      -1.801  18.858   1.531  1.00  0.66           H  
ATOM   1401 3HD1 LEU A  94      -0.277  19.568   1.026  1.00  0.66           H  
ATOM   1402 1HD2 LEU A  94       1.052  19.169   3.696  1.00  0.66           H  
ATOM   1403 2HD2 LEU A  94       1.107  20.605   2.746  1.00  0.66           H  
ATOM   1404 3HD2 LEU A  94       0.572  20.657   4.379  1.00  0.66           H  
ATOM   1405  N   GLU A  95      -1.017  21.679   6.323  1.00  0.64           N  
ATOM   1406  CA  GLU A  95       0.009  21.946   7.320  1.00  0.64           C  
ATOM   1407  C   GLU A  95       1.323  21.327   6.872  1.00  0.64           C  
ATOM   1408  O   GLU A  95       1.391  20.122   6.568  1.00  0.64           O  
ATOM   1409  CB  GLU A  95      -0.402  21.408   8.697  1.00  0.64           C  
ATOM   1410  CG  GLU A  95       0.574  21.748   9.857  1.00  0.64           C  
ATOM   1411  CD  GLU A  95       0.088  21.208  11.188  1.00  0.64           C  
ATOM   1412  OE1 GLU A  95      -0.909  20.527  11.169  1.00  0.64           O  
ATOM   1413  OE2 GLU A  95       0.695  21.462  12.209  1.00  0.64           O  
ATOM   1414  H   GLU A  95      -1.830  21.128   6.563  1.00  0.64           H  
ATOM   1415  HA  GLU A  95       0.152  23.025   7.397  1.00  0.64           H  
ATOM   1416 1HB  GLU A  95      -1.374  21.822   8.963  1.00  0.64           H  
ATOM   1417 2HB  GLU A  95      -0.521  20.336   8.647  1.00  0.64           H  
ATOM   1418 1HG  GLU A  95       1.555  21.321   9.637  1.00  0.64           H  
ATOM   1419 2HG  GLU A  95       0.687  22.830   9.923  1.00  0.64           H  
ATOM   1420  N   ALA A  96       2.362  22.137   6.889  1.00  0.61           N  
ATOM   1421  CA  ALA A  96       3.658  21.686   6.459  1.00  0.61           C  
ATOM   1422  C   ALA A  96       4.721  22.318   7.302  1.00  0.61           C  
ATOM   1423  O   ALA A  96       4.553  23.436   7.803  1.00  0.61           O  
ATOM   1424  CB  ALA A  96       3.893  22.038   4.999  1.00  0.61           C  
ATOM   1425  H   ALA A  96       2.236  23.100   7.166  1.00  0.61           H  
ATOM   1426  HA  ALA A  96       3.702  20.612   6.594  1.00  0.61           H  
ATOM   1427 1HB  ALA A  96       4.876  21.672   4.692  1.00  0.61           H  
ATOM   1428 2HB  ALA A  96       3.123  21.568   4.394  1.00  0.61           H  
ATOM   1429 3HB  ALA A  96       3.847  23.118   4.865  1.00  0.61           H  
ATOM   1430  N   ARG A  97       5.818  21.602   7.447  1.00  0.59           N  
ATOM   1431  CA  ARG A  97       6.933  22.082   8.233  1.00  0.59           C  
ATOM   1432  C   ARG A  97       8.192  22.141   7.399  1.00  0.59           C  
ATOM   1433  O   ARG A  97       8.395  21.292   6.531  1.00  0.59           O  
ATOM   1434  CB  ARG A  97       7.114  21.169   9.443  1.00  0.59           C  
ATOM   1435  CG  ARG A  97       5.871  21.108  10.326  1.00  0.59           C  
ATOM   1436  CD  ARG A  97       5.669  22.395  11.047  1.00  0.59           C  
ATOM   1437  NE  ARG A  97       4.369  22.475  11.697  1.00  0.59           N  
ATOM   1438  CZ  ARG A  97       3.961  23.505  12.461  1.00  0.59           C  
ATOM   1439  NH1 ARG A  97       4.769  24.521  12.695  1.00  0.59           N  
ATOM   1440  NH2 ARG A  97       2.745  23.497  12.972  1.00  0.59           N  
ATOM   1441  H   ARG A  97       5.850  20.684   7.000  1.00  0.59           H  
ATOM   1442  HA  ARG A  97       6.708  23.080   8.596  1.00  0.59           H  
ATOM   1443 1HB  ARG A  97       7.343  20.154   9.113  1.00  0.59           H  
ATOM   1444 2HB  ARG A  97       7.950  21.516  10.052  1.00  0.59           H  
ATOM   1445 1HG  ARG A  97       4.986  20.892   9.732  1.00  0.59           H  
ATOM   1446 2HG  ARG A  97       5.999  20.326  11.062  1.00  0.59           H  
ATOM   1447 1HD  ARG A  97       6.439  22.499  11.812  1.00  0.59           H  
ATOM   1448 2HD  ARG A  97       5.746  23.222  10.340  1.00  0.59           H  
ATOM   1449  HE  ARG A  97       3.709  21.718  11.543  1.00  0.59           H  
ATOM   1450 1HH1 ARG A  97       5.697  24.527  12.299  1.00  0.59           H  
ATOM   1451 2HH1 ARG A  97       4.458  25.293  13.268  1.00  0.59           H  
ATOM   1452 1HH2 ARG A  97       2.106  22.713  12.764  1.00  0.59           H  
ATOM   1453 2HH2 ARG A  97       2.429  24.263  13.542  1.00  0.59           H  
ATOM   1454  N   LEU A  98       9.033  23.130   7.674  1.00  0.58           N  
ATOM   1455  CA  LEU A  98      10.313  23.247   6.999  1.00  0.58           C  
ATOM   1456  C   LEU A  98      11.426  22.922   7.954  1.00  0.58           C  
ATOM   1457  O   LEU A  98      11.511  23.503   9.046  1.00  0.58           O  
ATOM   1458  CB  LEU A  98      10.550  24.644   6.429  1.00  0.58           C  
ATOM   1459  CG  LEU A  98      11.921  24.850   5.729  1.00  0.58           C  
ATOM   1460  CD1 LEU A  98      12.006  23.980   4.498  1.00  0.58           C  
ATOM   1461  CD2 LEU A  98      12.053  26.258   5.340  1.00  0.58           C  
ATOM   1462  H   LEU A  98       8.788  23.810   8.378  1.00  0.58           H  
ATOM   1463  HA  LEU A  98      10.346  22.533   6.178  1.00  0.58           H  
ATOM   1464 1HB  LEU A  98       9.784  24.841   5.682  1.00  0.58           H  
ATOM   1465 2HB  LEU A  98      10.456  25.382   7.227  1.00  0.58           H  
ATOM   1466  HG  LEU A  98      12.731  24.574   6.408  1.00  0.58           H  
ATOM   1467 1HD1 LEU A  98      12.964  24.129   4.013  1.00  0.58           H  
ATOM   1468 2HD1 LEU A  98      11.913  22.954   4.785  1.00  0.58           H  
ATOM   1469 3HD1 LEU A  98      11.203  24.240   3.814  1.00  0.58           H  
ATOM   1470 1HD2 LEU A  98      13.009  26.420   4.840  1.00  0.58           H  
ATOM   1471 2HD2 LEU A  98      11.244  26.501   4.670  1.00  0.58           H  
ATOM   1472 3HD2 LEU A  98      11.989  26.872   6.221  1.00  0.58           H  
ATOM   1473  N   GLN A  99      12.250  21.986   7.534  1.00  0.58           N  
ATOM   1474  CA  GLN A  99      13.392  21.534   8.279  1.00  0.58           C  
ATOM   1475  C   GLN A  99      14.662  21.771   7.497  1.00  0.58           C  
ATOM   1476  O   GLN A  99      14.673  21.636   6.271  1.00  0.58           O  
ATOM   1477  CB  GLN A  99      13.242  20.056   8.611  1.00  0.58           C  
ATOM   1478  CG  GLN A  99      12.176  19.774   9.610  1.00  0.58           C  
ATOM   1479  CD  GLN A  99      12.010  18.340   9.844  1.00  0.58           C  
ATOM   1480  OE1 GLN A  99      12.873  17.638  10.373  1.00  0.58           O  
ATOM   1481  NE2 GLN A  99      10.865  17.870   9.434  1.00  0.58           N  
ATOM   1482  H   GLN A  99      12.066  21.554   6.632  1.00  0.58           H  
ATOM   1483  HA  GLN A  99      13.424  22.096   9.195  1.00  0.58           H  
ATOM   1484 1HB  GLN A  99      12.969  19.530   7.709  1.00  0.58           H  
ATOM   1485 2HB  GLN A  99      14.185  19.660   8.964  1.00  0.58           H  
ATOM   1486 1HG  GLN A  99      12.467  20.230  10.553  1.00  0.58           H  
ATOM   1487 2HG  GLN A  99      11.226  20.184   9.267  1.00  0.58           H  
ATOM   1488 1HE2 GLN A  99      10.658  16.906   9.541  1.00  0.58           H  
ATOM   1489 2HE2 GLN A  99      10.210  18.506   9.027  1.00  0.58           H  
ATOM   1490  N   SER A 100      15.749  22.046   8.197  1.00  0.59           N  
ATOM   1491  CA  SER A 100      16.988  22.237   7.472  1.00  0.59           C  
ATOM   1492  C   SER A 100      18.230  21.759   8.172  1.00  0.59           C  
ATOM   1493  O   SER A 100      18.371  21.799   9.398  1.00  0.59           O  
ATOM   1494  CB  SER A 100      17.206  23.690   7.103  1.00  0.59           C  
ATOM   1495  OG  SER A 100      18.422  23.815   6.383  1.00  0.59           O  
ATOM   1496  H   SER A 100      15.680  22.164   9.208  1.00  0.59           H  
ATOM   1497  HA  SER A 100      16.911  21.666   6.554  1.00  0.59           H  
ATOM   1498 1HB  SER A 100      16.378  24.041   6.486  1.00  0.59           H  
ATOM   1499 2HB  SER A 100      17.241  24.304   8.004  1.00  0.59           H  
ATOM   1500  HG  SER A 100      18.350  23.165   5.651  1.00  0.59           H  
ATOM   1501  N   ALA A 101      19.144  21.309   7.332  1.00  0.61           N  
ATOM   1502  CA  ALA A 101      20.471  20.871   7.719  1.00  0.61           C  
ATOM   1503  C   ALA A 101      21.269  22.005   8.359  1.00  0.61           C  
ATOM   1504  O   ALA A 101      22.171  21.775   9.167  1.00  0.61           O  
ATOM   1505  CB  ALA A 101      21.199  20.343   6.526  1.00  0.61           C  
ATOM   1506  H   ALA A 101      18.897  21.333   6.341  1.00  0.61           H  
ATOM   1507  HA  ALA A 101      20.365  20.075   8.456  1.00  0.61           H  
ATOM   1508 1HB  ALA A 101      22.153  20.012   6.877  1.00  0.61           H  
ATOM   1509 2HB  ALA A 101      20.652  19.514   6.083  1.00  0.61           H  
ATOM   1510 3HB  ALA A 101      21.318  21.134   5.787  1.00  0.61           H  
ATOM   1511  N   ILE A 102      20.952  23.227   7.955  1.00  0.65           N  
ATOM   1512  CA  ILE A 102      21.601  24.423   8.449  1.00  0.65           C  
ATOM   1513  C   ILE A 102      20.672  24.974   9.511  1.00  0.65           C  
ATOM   1514  O   ILE A 102      19.476  25.121   9.264  1.00  0.65           O  
ATOM   1515  CB  ILE A 102      21.837  25.451   7.322  1.00  0.65           C  
ATOM   1516  CG1 ILE A 102      22.757  24.846   6.239  1.00  0.65           C  
ATOM   1517  CG2 ILE A 102      22.461  26.723   7.891  1.00  0.65           C  
ATOM   1518  CD1 ILE A 102      22.859  25.678   4.983  1.00  0.65           C  
ATOM   1519  H   ILE A 102      20.177  23.341   7.305  1.00  0.65           H  
ATOM   1520  HA  ILE A 102      22.553  24.166   8.908  1.00  0.65           H  
ATOM   1521  HB  ILE A 102      20.884  25.692   6.852  1.00  0.65           H  
ATOM   1522 1HG1 ILE A 102      23.756  24.729   6.656  1.00  0.65           H  
ATOM   1523 2HG1 ILE A 102      22.379  23.857   5.958  1.00  0.65           H  
ATOM   1524 1HG2 ILE A 102      22.615  27.446   7.089  1.00  0.65           H  
ATOM   1525 2HG2 ILE A 102      21.800  27.150   8.642  1.00  0.65           H  
ATOM   1526 3HG2 ILE A 102      23.418  26.483   8.350  1.00  0.65           H  
ATOM   1527 1HD1 ILE A 102      23.530  25.181   4.297  1.00  0.65           H  
ATOM   1528 2HD1 ILE A 102      21.874  25.788   4.524  1.00  0.65           H  
ATOM   1529 3HD1 ILE A 102      23.258  26.665   5.223  1.00  0.65           H  
ATOM   1530  N   ASP A 103      21.186  25.274  10.703  1.00  0.69           N  
ATOM   1531  CA  ASP A 103      20.302  25.695  11.791  1.00  0.69           C  
ATOM   1532  C   ASP A 103      19.798  27.130  11.624  1.00  0.69           C  
ATOM   1533  O   ASP A 103      20.130  28.043  12.384  1.00  0.69           O  
ATOM   1534  CB  ASP A 103      21.030  25.547  13.137  1.00  0.69           C  
ATOM   1535  CG  ASP A 103      20.132  25.733  14.391  1.00  0.69           C  
ATOM   1536  OD1 ASP A 103      18.932  25.636  14.280  1.00  0.69           O  
ATOM   1537  OD2 ASP A 103      20.679  25.958  15.449  1.00  0.69           O  
ATOM   1538  H   ASP A 103      22.176  25.167  10.864  1.00  0.69           H  
ATOM   1539  HA  ASP A 103      19.435  25.034  11.796  1.00  0.69           H  
ATOM   1540 1HB  ASP A 103      21.486  24.557  13.189  1.00  0.69           H  
ATOM   1541 2HB  ASP A 103      21.837  26.277  13.186  1.00  0.69           H  
ATOM   1542  N   MET A 104      18.921  27.306  10.646  1.00  0.72           N  
ATOM   1543  CA  MET A 104      18.343  28.592  10.326  1.00  0.72           C  
ATOM   1544  C   MET A 104      17.185  28.804  11.282  1.00  0.72           C  
ATOM   1545  O   MET A 104      16.017  28.707  10.895  1.00  0.72           O  
ATOM   1546  CB  MET A 104      17.828  28.592   8.885  1.00  0.72           C  
ATOM   1547  CG  MET A 104      18.855  28.284   7.795  1.00  0.72           C  
ATOM   1548  SD  MET A 104      20.168  29.483   7.645  1.00  0.72           S  
ATOM   1549  CE  MET A 104      19.299  30.839   6.884  1.00  0.72           C  
ATOM   1550  H   MET A 104      18.697  26.494  10.083  1.00  0.72           H  
ATOM   1551  HA  MET A 104      19.082  29.378  10.477  1.00  0.72           H  
ATOM   1552 1HB  MET A 104      17.027  27.860   8.790  1.00  0.72           H  
ATOM   1553 2HB  MET A 104      17.404  29.567   8.667  1.00  0.72           H  
ATOM   1554 1HG  MET A 104      19.295  27.313   7.984  1.00  0.72           H  
ATOM   1555 2HG  MET A 104      18.341  28.234   6.846  1.00  0.72           H  
ATOM   1556 1HE  MET A 104      19.990  31.666   6.719  1.00  0.72           H  
ATOM   1557 2HE  MET A 104      18.883  30.514   5.926  1.00  0.72           H  
ATOM   1558 3HE  MET A 104      18.496  31.167   7.540  1.00  0.72           H  
ATOM   1559  N   HIS A 105      17.511  29.122  12.529  1.00  0.75           N  
ATOM   1560  CA  HIS A 105      16.514  29.217  13.603  1.00  0.75           C  
ATOM   1561  C   HIS A 105      15.481  30.326  13.395  1.00  0.75           C  
ATOM   1562  O   HIS A 105      14.402  30.300  13.985  1.00  0.75           O  
ATOM   1563  CB  HIS A 105      17.213  29.411  14.951  1.00  0.75           C  
ATOM   1564  CG  HIS A 105      17.894  30.746  15.113  1.00  0.75           C  
ATOM   1565  ND1 HIS A 105      19.105  31.044  14.523  1.00  0.75           N  
ATOM   1566  CD2 HIS A 105      17.532  31.853  15.806  1.00  0.75           C  
ATOM   1567  CE1 HIS A 105      19.457  32.276  14.844  1.00  0.75           C  
ATOM   1568  NE2 HIS A 105      18.522  32.788  15.623  1.00  0.75           N  
ATOM   1569  H   HIS A 105      18.510  29.174  12.742  1.00  0.75           H  
ATOM   1570  HA  HIS A 105      15.965  28.274  13.653  1.00  0.75           H  
ATOM   1571 1HB  HIS A 105      16.488  29.296  15.754  1.00  0.75           H  
ATOM   1572 2HB  HIS A 105      17.969  28.627  15.075  1.00  0.75           H  
ATOM   1573  HD2 HIS A 105      16.625  31.978  16.397  1.00  0.75           H  
ATOM   1574  HE1 HIS A 105      20.364  32.784  14.521  1.00  0.75           H  
ATOM   1575  HE2 HIS A 105      18.526  33.718  16.018  1.00  0.75           H  
ATOM   1576  N   GLU A 106      15.799  31.285  12.530  1.00  0.77           N  
ATOM   1577  CA  GLU A 106      14.889  32.379  12.217  1.00  0.77           C  
ATOM   1578  C   GLU A 106      13.886  31.988  11.126  1.00  0.77           C  
ATOM   1579  O   GLU A 106      12.978  32.757  10.807  1.00  0.77           O  
ATOM   1580  CB  GLU A 106      15.671  33.610  11.761  1.00  0.77           C  
ATOM   1581  CG  GLU A 106      16.550  34.233  12.837  1.00  0.77           C  
ATOM   1582  CD  GLU A 106      17.329  35.439  12.359  1.00  0.77           C  
ATOM   1583  OE1 GLU A 106      17.219  35.776  11.203  1.00  0.77           O  
ATOM   1584  OE2 GLU A 106      18.020  36.033  13.157  1.00  0.77           O  
ATOM   1585  H   GLU A 106      16.706  31.247  12.088  1.00  0.77           H  
ATOM   1586  HA  GLU A 106      14.332  32.632  13.120  1.00  0.77           H  
ATOM   1587 1HB  GLU A 106      16.310  33.338  10.921  1.00  0.77           H  
ATOM   1588 2HB  GLU A 106      14.975  34.373  11.411  1.00  0.77           H  
ATOM   1589 1HG  GLU A 106      15.932  34.517  13.688  1.00  0.77           H  
ATOM   1590 2HG  GLU A 106      17.248  33.475  13.170  1.00  0.77           H  
ATOM   1591  N   ILE A 107      14.080  30.809  10.531  1.00  0.77           N  
ATOM   1592  CA  ILE A 107      13.233  30.321   9.455  1.00  0.77           C  
ATOM   1593  C   ILE A 107      12.472  29.044   9.811  1.00  0.77           C  
ATOM   1594  O   ILE A 107      11.275  28.941   9.537  1.00  0.77           O  
ATOM   1595  CB  ILE A 107      14.031  30.065   8.170  1.00  0.77           C  
ATOM   1596  CG1 ILE A 107      14.635  31.363   7.646  1.00  0.77           C  
ATOM   1597  CG2 ILE A 107      13.150  29.443   7.153  1.00  0.77           C  
ATOM   1598  CD1 ILE A 107      15.550  31.156   6.475  1.00  0.77           C  
ATOM   1599  H   ILE A 107      14.836  30.208  10.842  1.00  0.77           H  
ATOM   1600  HA  ILE A 107      12.496  31.090   9.234  1.00  0.77           H  
ATOM   1601  HB  ILE A 107      14.853  29.386   8.392  1.00  0.77           H  
ATOM   1602 1HG1 ILE A 107      13.833  32.040   7.354  1.00  0.77           H  
ATOM   1603 2HG1 ILE A 107      15.210  31.831   8.445  1.00  0.77           H  
ATOM   1604 1HG2 ILE A 107      13.723  29.242   6.254  1.00  0.77           H  
ATOM   1605 2HG2 ILE A 107      12.757  28.518   7.551  1.00  0.77           H  
ATOM   1606 3HG2 ILE A 107      12.329  30.122   6.928  1.00  0.77           H  
ATOM   1607 1HD1 ILE A 107      15.958  32.113   6.154  1.00  0.77           H  
ATOM   1608 2HD1 ILE A 107      16.356  30.497   6.758  1.00  0.77           H  
ATOM   1609 3HD1 ILE A 107      14.989  30.709   5.658  1.00  0.77           H  
ATOM   1610  N   GLY A 108      13.164  28.047  10.376  1.00  0.76           N  
ATOM   1611  CA  GLY A 108      12.515  26.752  10.598  1.00  0.76           C  
ATOM   1612  C   GLY A 108      13.188  25.838  11.628  1.00  0.76           C  
ATOM   1613  O   GLY A 108      13.886  26.288  12.537  1.00  0.76           O  
ATOM   1614  H   GLY A 108      14.144  28.188  10.616  1.00  0.76           H  
ATOM   1615 1HA  GLY A 108      11.487  26.928  10.910  1.00  0.76           H  
ATOM   1616 2HA  GLY A 108      12.455  26.222   9.647  1.00  0.76           H  
ATOM   1617  N   GLU A 109      12.867  24.549  11.538  1.00  0.74           N  
ATOM   1618  CA  GLU A 109      13.310  23.535  12.494  1.00  0.74           C  
ATOM   1619  C   GLU A 109      14.613  22.852  12.061  1.00  0.74           C  
ATOM   1620  O   GLU A 109      14.836  22.620  10.875  1.00  0.74           O  
ATOM   1621  CB  GLU A 109      12.159  22.540  12.714  1.00  0.74           C  
ATOM   1622  CG  GLU A 109      12.392  21.438  13.760  1.00  0.74           C  
ATOM   1623  CD  GLU A 109      11.146  20.564  14.023  1.00  0.74           C  
ATOM   1624  OE1 GLU A 109      10.356  20.327  13.124  1.00  0.74           O  
ATOM   1625  OE2 GLU A 109      10.987  20.164  15.152  1.00  0.74           O  
ATOM   1626  H   GLU A 109      12.302  24.239  10.743  1.00  0.74           H  
ATOM   1627  HA  GLU A 109      13.502  24.031  13.446  1.00  0.74           H  
ATOM   1628 1HB  GLU A 109      11.273  23.091  13.024  1.00  0.74           H  
ATOM   1629 2HB  GLU A 109      11.918  22.065  11.770  1.00  0.74           H  
ATOM   1630 1HG  GLU A 109      13.196  20.789  13.413  1.00  0.74           H  
ATOM   1631 2HG  GLU A 109      12.712  21.897  14.692  1.00  0.74           H  
ATOM   1632  N   ALA A 110      15.510  22.586  13.000  1.00  0.72           N  
ATOM   1633  CA  ALA A 110      16.733  21.876  12.633  1.00  0.72           C  
ATOM   1634  C   ALA A 110      16.372  20.495  12.094  1.00  0.72           C  
ATOM   1635  O   ALA A 110      15.466  19.836  12.615  1.00  0.72           O  
ATOM   1636  CB  ALA A 110      17.666  21.751  13.824  1.00  0.72           C  
ATOM   1637  H   ALA A 110      15.331  22.836  13.963  1.00  0.72           H  
ATOM   1638  HA  ALA A 110      17.236  22.435  11.839  1.00  0.72           H  
ATOM   1639 1HB  ALA A 110      18.570  21.225  13.517  1.00  0.72           H  
ATOM   1640 2HB  ALA A 110      17.930  22.751  14.188  1.00  0.72           H  
ATOM   1641 3HB  ALA A 110      17.172  21.192  14.616  1.00  0.72           H  
ATOM   1642  N   PHE A 111      17.109  20.007  11.106  1.00  0.71           N  
ATOM   1643  CA  PHE A 111      16.769  18.684  10.608  1.00  0.71           C  
ATOM   1644  C   PHE A 111      17.056  17.543  11.552  1.00  0.71           C  
ATOM   1645  O   PHE A 111      18.166  17.011  11.623  1.00  0.71           O  
ATOM   1646  CB  PHE A 111      17.468  18.372   9.291  1.00  0.71           C  
ATOM   1647  CG  PHE A 111      17.137  16.979   8.789  1.00  0.71           C  
ATOM   1648  CD1 PHE A 111      15.852  16.461   8.884  1.00  0.71           C  
ATOM   1649  CD2 PHE A 111      18.117  16.181   8.238  1.00  0.71           C  
ATOM   1650  CE1 PHE A 111      15.563  15.183   8.445  1.00  0.71           C  
ATOM   1651  CE2 PHE A 111      17.819  14.910   7.794  1.00  0.71           C  
ATOM   1652  CZ  PHE A 111      16.537  14.420   7.899  1.00  0.71           C  
ATOM   1653  H   PHE A 111      17.834  20.572  10.667  1.00  0.71           H  
ATOM   1654  HA  PHE A 111      15.695  18.675  10.422  1.00  0.71           H  
ATOM   1655 1HB  PHE A 111      17.150  19.086   8.538  1.00  0.71           H  
ATOM   1656 2HB  PHE A 111      18.546  18.459   9.407  1.00  0.71           H  
ATOM   1657  HD1 PHE A 111      15.067  17.072   9.327  1.00  0.71           H  
ATOM   1658  HD2 PHE A 111      19.135  16.564   8.158  1.00  0.71           H  
ATOM   1659  HE1 PHE A 111      14.555  14.786   8.537  1.00  0.71           H  
ATOM   1660  HE2 PHE A 111      18.602  14.281   7.359  1.00  0.71           H  
ATOM   1661  HZ  PHE A 111      16.317  13.409   7.544  1.00  0.71           H  
ATOM   1662  N   ILE A 112      15.995  17.133  12.214  1.00  0.69           N  
ATOM   1663  CA  ILE A 112      15.986  16.007  13.120  1.00  0.69           C  
ATOM   1664  C   ILE A 112      15.110  14.919  12.509  1.00  0.69           C  
ATOM   1665  O   ILE A 112      13.897  15.090  12.356  1.00  0.69           O  
ATOM   1666  CB  ILE A 112      15.475  16.447  14.497  1.00  0.69           C  
ATOM   1667  CG1 ILE A 112      16.422  17.532  15.058  1.00  0.69           C  
ATOM   1668  CG2 ILE A 112      15.355  15.245  15.434  1.00  0.69           C  
ATOM   1669  CD1 ILE A 112      15.893  18.250  16.258  1.00  0.69           C  
ATOM   1670  H   ILE A 112      15.167  17.714  12.109  1.00  0.69           H  
ATOM   1671  HA  ILE A 112      16.999  15.624  13.225  1.00  0.69           H  
ATOM   1672  HB  ILE A 112      14.501  16.912  14.377  1.00  0.69           H  
ATOM   1673 1HG1 ILE A 112      17.365  17.060  15.327  1.00  0.69           H  
ATOM   1674 2HG1 ILE A 112      16.614  18.272  14.291  1.00  0.69           H  
ATOM   1675 1HG2 ILE A 112      14.984  15.577  16.403  1.00  0.69           H  
ATOM   1676 2HG2 ILE A 112      14.671  14.524  15.013  1.00  0.69           H  
ATOM   1677 3HG2 ILE A 112      16.334  14.785  15.560  1.00  0.69           H  
ATOM   1678 1HD1 ILE A 112      16.620  18.990  16.590  1.00  0.69           H  
ATOM   1679 2HD1 ILE A 112      14.966  18.752  15.990  1.00  0.69           H  
ATOM   1680 3HD1 ILE A 112      15.708  17.538  17.059  1.00  0.69           H  
ATOM   1681  N   VAL A 113      15.712  13.768  12.234  1.00  0.68           N  
ATOM   1682  CA  VAL A 113      15.002  12.692  11.552  1.00  0.68           C  
ATOM   1683  C   VAL A 113      13.805  12.190  12.329  1.00  0.68           C  
ATOM   1684  O   VAL A 113      12.745  11.940  11.753  1.00  0.68           O  
ATOM   1685  CB  VAL A 113      15.921  11.496  11.329  1.00  0.68           C  
ATOM   1686  CG1 VAL A 113      15.091  10.325  10.794  1.00  0.68           C  
ATOM   1687  CG2 VAL A 113      17.016  11.867  10.376  1.00  0.68           C  
ATOM   1688  H   VAL A 113      16.699  13.674  12.425  1.00  0.68           H  
ATOM   1689  HA  VAL A 113      14.666  13.063  10.586  1.00  0.68           H  
ATOM   1690  HB  VAL A 113      16.353  11.192  12.280  1.00  0.68           H  
ATOM   1691 1HG1 VAL A 113      15.734   9.458  10.644  1.00  0.68           H  
ATOM   1692 2HG1 VAL A 113      14.307  10.069  11.504  1.00  0.68           H  
ATOM   1693 3HG1 VAL A 113      14.636  10.604   9.841  1.00  0.68           H  
ATOM   1694 1HG2 VAL A 113      17.677  11.015  10.224  1.00  0.68           H  
ATOM   1695 2HG2 VAL A 113      16.580  12.147   9.435  1.00  0.68           H  
ATOM   1696 3HG2 VAL A 113      17.593  12.702  10.774  1.00  0.68           H  
ATOM   1697  N   ARG A 114      13.959  12.035  13.637  1.00  0.67           N  
ATOM   1698  CA  ARG A 114      12.864  11.528  14.443  1.00  0.67           C  
ATOM   1699  C   ARG A 114      11.657  12.453  14.382  1.00  0.67           C  
ATOM   1700  O   ARG A 114      10.512  11.994  14.397  1.00  0.67           O  
ATOM   1701  CB  ARG A 114      13.303  11.360  15.886  1.00  0.67           C  
ATOM   1702  CG  ARG A 114      14.283  10.220  16.115  1.00  0.67           C  
ATOM   1703  CD  ARG A 114      14.729  10.143  17.535  1.00  0.67           C  
ATOM   1704  NE  ARG A 114      15.667   9.048  17.750  1.00  0.67           N  
ATOM   1705  CZ  ARG A 114      16.343   8.827  18.896  1.00  0.67           C  
ATOM   1706  NH1 ARG A 114      16.177   9.628  19.926  1.00  0.67           N  
ATOM   1707  NH2 ARG A 114      17.173   7.802  18.985  1.00  0.67           N  
ATOM   1708  H   ARG A 114      14.845  12.259  14.065  1.00  0.67           H  
ATOM   1709  HA  ARG A 114      12.572  10.553  14.052  1.00  0.67           H  
ATOM   1710 1HB  ARG A 114      13.772  12.279  16.233  1.00  0.67           H  
ATOM   1711 2HB  ARG A 114      12.429  11.182  16.513  1.00  0.67           H  
ATOM   1712 1HG  ARG A 114      13.804   9.276  15.856  1.00  0.67           H  
ATOM   1713 2HG  ARG A 114      15.161  10.367  15.484  1.00  0.67           H  
ATOM   1714 1HD  ARG A 114      15.223  11.075  17.812  1.00  0.67           H  
ATOM   1715 2HD  ARG A 114      13.866   9.985  18.179  1.00  0.67           H  
ATOM   1716  HE  ARG A 114      15.824   8.408  16.982  1.00  0.67           H  
ATOM   1717 1HH1 ARG A 114      15.544  10.411  19.859  1.00  0.67           H  
ATOM   1718 2HH1 ARG A 114      16.685   9.460  20.782  1.00  0.67           H  
ATOM   1719 1HH2 ARG A 114      17.302   7.186  18.194  1.00  0.67           H  
ATOM   1720 2HH2 ARG A 114      17.679   7.635  19.842  1.00  0.67           H  
ATOM   1721  N   ARG A 115      11.893  13.764  14.323  1.00  0.66           N  
ATOM   1722  CA  ARG A 115      10.767  14.672  14.299  1.00  0.66           C  
ATOM   1723  C   ARG A 115      10.144  14.627  12.922  1.00  0.66           C  
ATOM   1724  O   ARG A 115       8.919  14.650  12.790  1.00  0.66           O  
ATOM   1725  CB  ARG A 115      11.185  16.081  14.653  1.00  0.66           C  
ATOM   1726  CG  ARG A 115      11.637  16.225  16.094  1.00  0.66           C  
ATOM   1727  CD  ARG A 115      11.987  17.603  16.419  1.00  0.66           C  
ATOM   1728  NE  ARG A 115      12.567  17.726  17.739  1.00  0.66           N  
ATOM   1729  CZ  ARG A 115      12.918  18.892  18.314  1.00  0.66           C  
ATOM   1730  NH1 ARG A 115      12.709  20.034  17.685  1.00  0.66           N  
ATOM   1731  NH2 ARG A 115      13.471  18.890  19.516  1.00  0.66           N  
ATOM   1732  H   ARG A 115      12.837  14.121  14.278  1.00  0.66           H  
ATOM   1733  HA  ARG A 115      10.030  14.343  15.029  1.00  0.66           H  
ATOM   1734 1HB  ARG A 115      12.011  16.388  14.007  1.00  0.66           H  
ATOM   1735 2HB  ARG A 115      10.358  16.774  14.480  1.00  0.66           H  
ATOM   1736 1HG  ARG A 115      10.832  15.913  16.757  1.00  0.66           H  
ATOM   1737 2HG  ARG A 115      12.506  15.598  16.263  1.00  0.66           H  
ATOM   1738 1HD  ARG A 115      12.684  18.007  15.686  1.00  0.66           H  
ATOM   1739 2HD  ARG A 115      11.074  18.184  16.410  1.00  0.66           H  
ATOM   1740  HE  ARG A 115      12.744  16.877  18.254  1.00  0.66           H  
ATOM   1741 1HH1 ARG A 115      12.257  20.047  16.754  1.00  0.66           H  
ATOM   1742 2HH1 ARG A 115      12.969  20.904  18.122  1.00  0.66           H  
ATOM   1743 1HH2 ARG A 115      13.629  18.016  19.999  1.00  0.66           H  
ATOM   1744 2HH2 ARG A 115      13.734  19.761  19.952  1.00  0.66           H  
ATOM   1745  N   ALA A 116      10.982  14.512  11.888  1.00  0.65           N  
ATOM   1746  CA  ALA A 116      10.456  14.452  10.540  1.00  0.65           C  
ATOM   1747  C   ALA A 116       9.550  13.261  10.376  1.00  0.65           C  
ATOM   1748  O   ALA A 116       8.451  13.369   9.825  1.00  0.65           O  
ATOM   1749  CB  ALA A 116      11.579  14.342   9.544  1.00  0.65           C  
ATOM   1750  H   ALA A 116      11.993  14.503  12.043  1.00  0.65           H  
ATOM   1751  HA  ALA A 116       9.875  15.347  10.357  1.00  0.65           H  
ATOM   1752 1HB  ALA A 116      11.133  14.303   8.578  1.00  0.65           H  
ATOM   1753 2HB  ALA A 116      12.238  15.199   9.631  1.00  0.65           H  
ATOM   1754 3HB  ALA A 116      12.148  13.433   9.727  1.00  0.65           H  
ATOM   1755  N   ALA A 117       9.985  12.122  10.907  1.00  0.64           N  
ATOM   1756  CA  ALA A 117       9.189  10.922  10.809  1.00  0.64           C  
ATOM   1757  C   ALA A 117       7.866  11.110  11.529  1.00  0.64           C  
ATOM   1758  O   ALA A 117       6.821  10.744  10.999  1.00  0.64           O  
ATOM   1759  CB  ALA A 117       9.953   9.751  11.375  1.00  0.64           C  
ATOM   1760  H   ALA A 117      10.901  12.088  11.357  1.00  0.64           H  
ATOM   1761  HA  ALA A 117       8.980  10.733   9.759  1.00  0.64           H  
ATOM   1762 1HB  ALA A 117       9.355   8.845  11.281  1.00  0.64           H  
ATOM   1763 2HB  ALA A 117      10.893   9.633  10.830  1.00  0.64           H  
ATOM   1764 3HB  ALA A 117      10.168   9.939  12.430  1.00  0.64           H  
ATOM   1765  N   ARG A 118       7.889  11.746  12.705  1.00  0.64           N  
ATOM   1766  CA  ARG A 118       6.653  11.968  13.445  1.00  0.64           C  
ATOM   1767  C   ARG A 118       5.716  12.918  12.705  1.00  0.64           C  
ATOM   1768  O   ARG A 118       4.497  12.724  12.679  1.00  0.64           O  
ATOM   1769  CB  ARG A 118       6.965  12.497  14.832  1.00  0.64           C  
ATOM   1770  CG  ARG A 118       7.583  11.454  15.751  1.00  0.64           C  
ATOM   1771  CD  ARG A 118       7.999  12.023  17.055  1.00  0.64           C  
ATOM   1772  NE  ARG A 118       8.593  11.013  17.916  1.00  0.64           N  
ATOM   1773  CZ  ARG A 118       9.204  11.269  19.090  1.00  0.64           C  
ATOM   1774  NH1 ARG A 118       9.292  12.505  19.531  1.00  0.64           N  
ATOM   1775  NH2 ARG A 118       9.712  10.277  19.802  1.00  0.64           N  
ATOM   1776  H   ARG A 118       8.777  12.037  13.121  1.00  0.64           H  
ATOM   1777  HA  ARG A 118       6.152  11.005  13.561  1.00  0.64           H  
ATOM   1778 1HB  ARG A 118       7.666  13.327  14.751  1.00  0.64           H  
ATOM   1779 2HB  ARG A 118       6.057  12.872  15.297  1.00  0.64           H  
ATOM   1780 1HG  ARG A 118       6.845  10.671  15.939  1.00  0.64           H  
ATOM   1781 2HG  ARG A 118       8.448  11.012  15.270  1.00  0.64           H  
ATOM   1782 1HD  ARG A 118       8.741  12.804  16.884  1.00  0.64           H  
ATOM   1783 2HD  ARG A 118       7.135  12.444  17.566  1.00  0.64           H  
ATOM   1784  HE  ARG A 118       8.543  10.050  17.610  1.00  0.64           H  
ATOM   1785 1HH1 ARG A 118       8.902  13.262  18.987  1.00  0.64           H  
ATOM   1786 2HH1 ARG A 118       9.748  12.697  20.411  1.00  0.64           H  
ATOM   1787 1HH2 ARG A 118       9.644   9.327  19.465  1.00  0.64           H  
ATOM   1788 2HH2 ARG A 118      10.168  10.470  20.681  1.00  0.64           H  
ATOM   1789  N   HIS A 119       6.269  13.930  12.046  1.00  0.64           N  
ATOM   1790  CA  HIS A 119       5.397  14.844  11.334  1.00  0.64           C  
ATOM   1791  C   HIS A 119       4.702  14.079  10.202  1.00  0.64           C  
ATOM   1792  O   HIS A 119       3.481  14.197  10.021  1.00  0.64           O  
ATOM   1793  CB  HIS A 119       6.176  16.021  10.740  1.00  0.64           C  
ATOM   1794  CG  HIS A 119       6.744  17.068  11.707  1.00  0.64           C  
ATOM   1795  ND1 HIS A 119       5.966  17.775  12.602  1.00  0.64           N  
ATOM   1796  CD2 HIS A 119       8.009  17.555  11.841  1.00  0.64           C  
ATOM   1797  CE1 HIS A 119       6.738  18.643  13.262  1.00  0.64           C  
ATOM   1798  NE2 HIS A 119       7.979  18.533  12.808  1.00  0.64           N  
ATOM   1799  H   HIS A 119       7.277  14.082  12.080  1.00  0.64           H  
ATOM   1800  HA  HIS A 119       4.633  15.233  12.006  1.00  0.64           H  
ATOM   1801 1HB  HIS A 119       7.022  15.602  10.216  1.00  0.64           H  
ATOM   1802 2HB  HIS A 119       5.556  16.530  10.004  1.00  0.64           H  
ATOM   1803  HD2 HIS A 119       8.879  17.245  11.281  1.00  0.64           H  
ATOM   1804  HE1 HIS A 119       6.407  19.343  14.030  1.00  0.64           H  
ATOM   1805  HE2 HIS A 119       8.806  19.097  13.112  1.00  0.64           H  
ATOM   1806  N   LEU A 120       5.465  13.214   9.516  1.00  0.65           N  
ATOM   1807  CA  LEU A 120       4.933  12.384   8.440  1.00  0.65           C  
ATOM   1808  C   LEU A 120       3.871  11.403   8.955  1.00  0.65           C  
ATOM   1809  O   LEU A 120       2.801  11.280   8.358  1.00  0.65           O  
ATOM   1810  CB  LEU A 120       6.100  11.635   7.779  1.00  0.65           C  
ATOM   1811  CG  LEU A 120       7.046  12.508   6.941  1.00  0.65           C  
ATOM   1812  CD1 LEU A 120       8.299  11.734   6.591  1.00  0.65           C  
ATOM   1813  CD2 LEU A 120       6.316  12.905   5.673  1.00  0.65           C  
ATOM   1814  H   LEU A 120       6.463  13.157   9.728  1.00  0.65           H  
ATOM   1815  HA  LEU A 120       4.471  13.038   7.699  1.00  0.65           H  
ATOM   1816 1HB  LEU A 120       6.691  11.164   8.554  1.00  0.65           H  
ATOM   1817 2HB  LEU A 120       5.695  10.850   7.139  1.00  0.65           H  
ATOM   1818  HG  LEU A 120       7.331  13.394   7.505  1.00  0.65           H  
ATOM   1819 1HD1 LEU A 120       8.957  12.357   6.001  1.00  0.65           H  
ATOM   1820 2HD1 LEU A 120       8.808  11.447   7.506  1.00  0.65           H  
ATOM   1821 3HD1 LEU A 120       8.029  10.847   6.029  1.00  0.65           H  
ATOM   1822 1HD2 LEU A 120       6.953  13.504   5.065  1.00  0.65           H  
ATOM   1823 2HD2 LEU A 120       6.037  12.012   5.115  1.00  0.65           H  
ATOM   1824 3HD2 LEU A 120       5.417  13.471   5.925  1.00  0.65           H  
ATOM   1825  N   GLU A 121       4.109  10.794  10.127  1.00  0.66           N  
ATOM   1826  CA  GLU A 121       3.162   9.845  10.737  1.00  0.66           C  
ATOM   1827  C   GLU A 121       1.821  10.513  11.032  1.00  0.66           C  
ATOM   1828  O   GLU A 121       0.763   9.889  10.939  1.00  0.66           O  
ATOM   1829  CB  GLU A 121       3.733   9.241  12.031  1.00  0.66           C  
ATOM   1830  CG  GLU A 121       4.881   8.229  11.839  1.00  0.66           C  
ATOM   1831  CD  GLU A 121       5.539   7.799  13.143  1.00  0.66           C  
ATOM   1832  OE1 GLU A 121       5.287   8.413  14.155  1.00  0.66           O  
ATOM   1833  OE2 GLU A 121       6.289   6.847  13.118  1.00  0.66           O  
ATOM   1834  H   GLU A 121       5.008  10.946  10.581  1.00  0.66           H  
ATOM   1835  HA  GLU A 121       2.986   9.035  10.026  1.00  0.66           H  
ATOM   1836 1HB  GLU A 121       4.102  10.043  12.664  1.00  0.66           H  
ATOM   1837 2HB  GLU A 121       2.936   8.740  12.575  1.00  0.66           H  
ATOM   1838 1HG  GLU A 121       4.473   7.345  11.350  1.00  0.66           H  
ATOM   1839 2HG  GLU A 121       5.622   8.647  11.177  1.00  0.66           H  
ATOM   1840  N   LYS A 122       1.869  11.805  11.349  1.00  0.66           N  
ATOM   1841  CA  LYS A 122       0.683  12.596  11.649  1.00  0.66           C  
ATOM   1842  C   LYS A 122      -0.023  13.100  10.377  1.00  0.66           C  
ATOM   1843  O   LYS A 122      -0.996  13.857  10.460  1.00  0.66           O  
ATOM   1844  CB  LYS A 122       1.048  13.773  12.553  1.00  0.66           C  
ATOM   1845  CG  LYS A 122       1.493  13.387  13.959  1.00  0.66           C  
ATOM   1846  CD  LYS A 122       1.861  14.623  14.763  1.00  0.66           C  
ATOM   1847  CE  LYS A 122       2.319  14.266  16.166  1.00  0.66           C  
ATOM   1848  NZ  LYS A 122       2.700  15.478  16.946  1.00  0.66           N  
ATOM   1849  H   LYS A 122       2.787  12.246  11.443  1.00  0.66           H  
ATOM   1850  HA  LYS A 122      -0.020  11.961  12.187  1.00  0.66           H  
ATOM   1851 1HB  LYS A 122       1.872  14.327  12.098  1.00  0.66           H  
ATOM   1852 2HB  LYS A 122       0.206  14.446  12.640  1.00  0.66           H  
ATOM   1853 1HG  LYS A 122       0.683  12.860  14.462  1.00  0.66           H  
ATOM   1854 2HG  LYS A 122       2.351  12.722  13.904  1.00  0.66           H  
ATOM   1855 1HD  LYS A 122       2.671  15.150  14.251  1.00  0.66           H  
ATOM   1856 2HD  LYS A 122       1.000  15.288  14.827  1.00  0.66           H  
ATOM   1857 1HE  LYS A 122       1.514  13.748  16.685  1.00  0.66           H  
ATOM   1858 2HE  LYS A 122       3.183  13.602  16.099  1.00  0.66           H  
ATOM   1859 1HZ  LYS A 122       3.001  15.207  17.871  1.00  0.66           H  
ATOM   1860 2HZ  LYS A 122       3.454  15.957  16.471  1.00  0.66           H  
ATOM   1861 3HZ  LYS A 122       1.903  16.095  17.020  1.00  0.66           H  
ATOM   1862  N   GLY A 123       0.481  12.718   9.197  1.00  0.66           N  
ATOM   1863  CA  GLY A 123      -0.116  13.103   7.922  1.00  0.66           C  
ATOM   1864  C   GLY A 123       0.322  14.467   7.404  1.00  0.66           C  
ATOM   1865  O   GLY A 123      -0.307  15.020   6.498  1.00  0.66           O  
ATOM   1866  H   GLY A 123       1.300  12.112   9.159  1.00  0.66           H  
ATOM   1867 1HA  GLY A 123       0.144  12.344   7.182  1.00  0.66           H  
ATOM   1868 2HA  GLY A 123      -1.199  13.084   8.018  1.00  0.66           H  
ATOM   1869  N   ARG A 124       1.373  15.033   7.988  1.00  0.64           N  
ATOM   1870  CA  ARG A 124       1.843  16.344   7.573  1.00  0.64           C  
ATOM   1871  C   ARG A 124       2.922  16.238   6.521  1.00  0.64           C  
ATOM   1872  O   ARG A 124       3.531  15.182   6.332  1.00  0.64           O  
ATOM   1873  CB  ARG A 124       2.352  17.144   8.751  1.00  0.64           C  
ATOM   1874  CG  ARG A 124       1.265  17.892   9.497  1.00  0.64           C  
ATOM   1875  CD  ARG A 124       0.283  16.982  10.219  1.00  0.64           C  
ATOM   1876  NE  ARG A 124      -0.639  17.768  11.027  1.00  0.64           N  
ATOM   1877  CZ  ARG A 124      -1.683  17.339  11.767  1.00  0.64           C  
ATOM   1878  NH1 ARG A 124      -2.035  16.070  11.863  1.00  0.64           N  
ATOM   1879  NH2 ARG A 124      -2.364  18.264  12.409  1.00  0.64           N  
ATOM   1880  H   ARG A 124       1.885  14.548   8.727  1.00  0.64           H  
ATOM   1881  HA  ARG A 124       1.005  16.893   7.142  1.00  0.64           H  
ATOM   1882 1HB  ARG A 124       2.844  16.495   9.458  1.00  0.64           H  
ATOM   1883 2HB  ARG A 124       3.087  17.877   8.407  1.00  0.64           H  
ATOM   1884 1HG  ARG A 124       1.715  18.570  10.224  1.00  0.64           H  
ATOM   1885 2HG  ARG A 124       0.706  18.466   8.771  1.00  0.64           H  
ATOM   1886 1HD  ARG A 124      -0.299  16.415   9.498  1.00  0.64           H  
ATOM   1887 2HD  ARG A 124       0.820  16.300  10.871  1.00  0.64           H  
ATOM   1888  HE  ARG A 124      -0.503  18.777  11.033  1.00  0.64           H  
ATOM   1889 1HH1 ARG A 124      -1.524  15.331  11.360  1.00  0.64           H  
ATOM   1890 2HH1 ARG A 124      -2.828  15.815  12.428  1.00  0.64           H  
ATOM   1891 1HH2 ARG A 124      -2.056  19.244  12.298  1.00  0.64           H  
ATOM   1892 2HH2 ARG A 124      -3.155  18.022  12.979  1.00  0.64           H  
ATOM   1893  N   VAL A 125       3.135  17.331   5.804  1.00  0.62           N  
ATOM   1894  CA  VAL A 125       4.203  17.360   4.821  1.00  0.62           C  
ATOM   1895  C   VAL A 125       5.432  18.000   5.395  1.00  0.62           C  
ATOM   1896  O   VAL A 125       5.343  19.025   6.079  1.00  0.62           O  
ATOM   1897  CB  VAL A 125       3.762  18.078   3.541  1.00  0.62           C  
ATOM   1898  CG1 VAL A 125       4.931  18.239   2.555  1.00  0.62           C  
ATOM   1899  CG2 VAL A 125       2.709  17.245   2.912  1.00  0.62           C  
ATOM   1900  H   VAL A 125       2.578  18.174   5.978  1.00  0.62           H  
ATOM   1901  HA  VAL A 125       4.450  16.336   4.554  1.00  0.62           H  
ATOM   1902  HB  VAL A 125       3.384  19.065   3.787  1.00  0.62           H  
ATOM   1903 1HG1 VAL A 125       4.576  18.728   1.660  1.00  0.62           H  
ATOM   1904 2HG1 VAL A 125       5.717  18.843   3.004  1.00  0.62           H  
ATOM   1905 3HG1 VAL A 125       5.333  17.263   2.291  1.00  0.62           H  
ATOM   1906 1HG2 VAL A 125       2.361  17.721   2.007  1.00  0.62           H  
ATOM   1907 2HG2 VAL A 125       3.122  16.283   2.688  1.00  0.62           H  
ATOM   1908 3HG2 VAL A 125       1.881  17.119   3.604  1.00  0.62           H  
ATOM   1909  N   VAL A 126       6.568  17.375   5.163  1.00  0.60           N  
ATOM   1910  CA  VAL A 126       7.790  17.969   5.659  1.00  0.60           C  
ATOM   1911  C   VAL A 126       8.618  18.333   4.465  1.00  0.60           C  
ATOM   1912  O   VAL A 126       8.717  17.548   3.527  1.00  0.60           O  
ATOM   1913  CB  VAL A 126       8.584  16.973   6.522  1.00  0.60           C  
ATOM   1914  CG1 VAL A 126       7.772  16.531   7.712  1.00  0.60           C  
ATOM   1915  CG2 VAL A 126       8.958  15.812   5.698  1.00  0.60           C  
ATOM   1916  H   VAL A 126       6.552  16.518   4.600  1.00  0.60           H  
ATOM   1917  HA  VAL A 126       7.570  18.868   6.233  1.00  0.60           H  
ATOM   1918  HB  VAL A 126       9.487  17.462   6.893  1.00  0.60           H  
ATOM   1919 1HG1 VAL A 126       8.362  15.833   8.308  1.00  0.60           H  
ATOM   1920 2HG1 VAL A 126       7.510  17.403   8.313  1.00  0.60           H  
ATOM   1921 3HG1 VAL A 126       6.857  16.032   7.373  1.00  0.60           H  
ATOM   1922 1HG2 VAL A 126       9.525  15.097   6.290  1.00  0.60           H  
ATOM   1923 2HG2 VAL A 126       8.058  15.356   5.345  1.00  0.60           H  
ATOM   1924 3HG2 VAL A 126       9.558  16.152   4.857  1.00  0.60           H  
ATOM   1925  N   ILE A 127       9.240  19.486   4.531  1.00  0.59           N  
ATOM   1926  CA  ILE A 127      10.090  19.972   3.474  1.00  0.59           C  
ATOM   1927  C   ILE A 127      11.480  20.085   4.028  1.00  0.59           C  
ATOM   1928  O   ILE A 127      11.657  20.600   5.131  1.00  0.59           O  
ATOM   1929  CB  ILE A 127       9.622  21.346   2.964  1.00  0.59           C  
ATOM   1930  CG1 ILE A 127       8.240  21.262   2.443  1.00  0.59           C  
ATOM   1931  CG2 ILE A 127      10.551  21.822   1.818  1.00  0.59           C  
ATOM   1932  CD1 ILE A 127       7.690  22.565   2.237  1.00  0.59           C  
ATOM   1933  H   ILE A 127       9.079  20.080   5.340  1.00  0.59           H  
ATOM   1934  HA  ILE A 127      10.086  19.267   2.657  1.00  0.59           H  
ATOM   1935  HB  ILE A 127       9.631  22.067   3.780  1.00  0.59           H  
ATOM   1936 1HG1 ILE A 127       8.241  20.761   1.501  1.00  0.59           H  
ATOM   1937 2HG1 ILE A 127       7.605  20.718   3.137  1.00  0.59           H  
ATOM   1938 1HG2 ILE A 127      10.204  22.789   1.461  1.00  0.59           H  
ATOM   1939 2HG2 ILE A 127      11.575  21.915   2.176  1.00  0.59           H  
ATOM   1940 3HG2 ILE A 127      10.520  21.100   1.002  1.00  0.59           H  
ATOM   1941 1HD1 ILE A 127       6.707  22.474   1.854  1.00  0.59           H  
ATOM   1942 2HD1 ILE A 127       7.671  23.072   3.190  1.00  0.59           H  
ATOM   1943 3HD1 ILE A 127       8.307  23.121   1.534  1.00  0.59           H  
ATOM   1944  N   PHE A 128      12.452  19.570   3.314  1.00  0.58           N  
ATOM   1945  CA  PHE A 128      13.796  19.653   3.784  1.00  0.58           C  
ATOM   1946  C   PHE A 128      14.610  20.545   2.878  1.00  0.58           C  
ATOM   1947  O   PHE A 128      14.450  20.539   1.651  1.00  0.58           O  
ATOM   1948  CB  PHE A 128      14.441  18.307   3.816  1.00  0.58           C  
ATOM   1949  CG  PHE A 128      13.748  17.327   4.647  1.00  0.58           C  
ATOM   1950  CD1 PHE A 128      13.019  16.309   4.061  1.00  0.58           C  
ATOM   1951  CD2 PHE A 128      13.786  17.412   6.006  1.00  0.58           C  
ATOM   1952  CE1 PHE A 128      12.402  15.390   4.831  1.00  0.58           C  
ATOM   1953  CE2 PHE A 128      13.120  16.499   6.762  1.00  0.58           C  
ATOM   1954  CZ  PHE A 128      12.447  15.482   6.160  1.00  0.58           C  
ATOM   1955  H   PHE A 128      12.245  19.124   2.440  1.00  0.58           H  
ATOM   1956  HA  PHE A 128      13.798  20.063   4.783  1.00  0.58           H  
ATOM   1957 1HB  PHE A 128      14.528  17.942   2.830  1.00  0.58           H  
ATOM   1958 2HB  PHE A 128      15.416  18.443   4.213  1.00  0.58           H  
ATOM   1959  HD1 PHE A 128      12.971  16.237   2.982  1.00  0.58           H  
ATOM   1960  HD2 PHE A 128      14.351  18.222   6.470  1.00  0.58           H  
ATOM   1961  HE1 PHE A 128      11.877  14.580   4.397  1.00  0.58           H  
ATOM   1962  HE2 PHE A 128      13.142  16.568   7.841  1.00  0.58           H  
ATOM   1963  HZ  PHE A 128      11.945  14.742   6.731  1.00  0.58           H  
ATOM   1964  N   ALA A 129      15.539  21.256   3.478  1.00  0.58           N  
ATOM   1965  CA  ALA A 129      16.374  22.156   2.719  1.00  0.58           C  
ATOM   1966  C   ALA A 129      17.773  22.329   3.344  1.00  0.58           C  
ATOM   1967  O   ALA A 129      18.022  21.919   4.485  1.00  0.58           O  
ATOM   1968  CB  ALA A 129      15.627  23.462   2.599  1.00  0.58           C  
ATOM   1969  H   ALA A 129      15.575  21.241   4.497  1.00  0.58           H  
ATOM   1970  HA  ALA A 129      16.514  21.735   1.723  1.00  0.58           H  
ATOM   1971 1HB  ALA A 129      16.212  24.121   2.006  1.00  0.58           H  
ATOM   1972 2HB  ALA A 129      14.665  23.294   2.122  1.00  0.58           H  
ATOM   1973 3HB  ALA A 129      15.475  23.887   3.591  1.00  0.58           H  
ATOM   1974  N   GLY A 130      18.704  22.890   2.571  1.00  0.59           N  
ATOM   1975  CA  GLY A 130      20.078  23.109   3.036  1.00  0.59           C  
ATOM   1976  C   GLY A 130      20.991  21.904   2.757  1.00  0.59           C  
ATOM   1977  O   GLY A 130      22.081  21.788   3.323  1.00  0.59           O  
ATOM   1978  H   GLY A 130      18.448  23.198   1.644  1.00  0.59           H  
ATOM   1979 1HA  GLY A 130      20.475  23.992   2.539  1.00  0.59           H  
ATOM   1980 2HA  GLY A 130      20.074  23.328   4.104  1.00  0.59           H  
ATOM   1981  N   GLY A 131      20.532  21.000   1.888  1.00  0.61           N  
ATOM   1982  CA  GLY A 131      21.298  19.806   1.540  1.00  0.61           C  
ATOM   1983  C   GLY A 131      21.538  18.967   2.783  1.00  0.61           C  
ATOM   1984  O   GLY A 131      20.602  18.632   3.506  1.00  0.61           O  
ATOM   1985  H   GLY A 131      19.632  21.156   1.458  1.00  0.61           H  
ATOM   1986 1HA  GLY A 131      20.759  19.225   0.792  1.00  0.61           H  
ATOM   1987 2HA  GLY A 131      22.254  20.096   1.098  1.00  0.61           H  
ATOM   1988  N   THR A 132      22.793  18.624   3.033  1.00  0.63           N  
ATOM   1989  CA  THR A 132      23.155  17.838   4.212  1.00  0.63           C  
ATOM   1990  C   THR A 132      23.822  18.756   5.219  1.00  0.63           C  
ATOM   1991  O   THR A 132      24.284  18.319   6.272  1.00  0.63           O  
ATOM   1992  CB  THR A 132      24.180  16.749   3.899  1.00  0.63           C  
ATOM   1993  OG1 THR A 132      25.390  17.395   3.475  1.00  0.63           O  
ATOM   1994  CG2 THR A 132      23.686  15.829   2.780  1.00  0.63           C  
ATOM   1995  H   THR A 132      23.515  18.917   2.389  1.00  0.63           H  
ATOM   1996  HA  THR A 132      22.259  17.404   4.658  1.00  0.63           H  
ATOM   1997  HB  THR A 132      24.375  16.161   4.795  1.00  0.63           H  
ATOM   1998  HG1 THR A 132      25.993  16.730   3.105  1.00  0.63           H  
ATOM   1999 1HG2 THR A 132      24.440  15.074   2.572  1.00  0.63           H  
ATOM   2000 2HG2 THR A 132      22.761  15.342   3.088  1.00  0.63           H  
ATOM   2001 3HG2 THR A 132      23.511  16.417   1.888  1.00  0.63           H  
ATOM   2002  N   GLY A 133      23.975  20.021   4.826  1.00  0.66           N  
ATOM   2003  CA  GLY A 133      24.670  21.041   5.601  1.00  0.66           C  
ATOM   2004  C   GLY A 133      26.149  21.091   5.220  1.00  0.66           C  
ATOM   2005  O   GLY A 133      26.856  22.042   5.557  1.00  0.66           O  
ATOM   2006  H   GLY A 133      23.525  20.327   3.966  1.00  0.66           H  
ATOM   2007 1HA  GLY A 133      24.205  22.010   5.413  1.00  0.66           H  
ATOM   2008 2HA  GLY A 133      24.565  20.833   6.664  1.00  0.66           H  
ATOM   2009  N   ASN A 134      26.613  20.059   4.509  1.00  0.68           N  
ATOM   2010  CA  ASN A 134      27.986  19.950   4.054  1.00  0.68           C  
ATOM   2011  C   ASN A 134      28.103  20.392   2.590  1.00  0.68           C  
ATOM   2012  O   ASN A 134      27.608  19.688   1.711  1.00  0.68           O  
ATOM   2013  CB  ASN A 134      28.511  18.550   4.258  1.00  0.68           C  
ATOM   2014  CG  ASN A 134      29.981  18.377   3.852  1.00  0.68           C  
ATOM   2015  OD1 ASN A 134      30.480  18.821   2.795  1.00  0.68           O  
ATOM   2016  ND2 ASN A 134      30.704  17.707   4.716  1.00  0.68           N  
ATOM   2017  H   ASN A 134      25.990  19.285   4.272  1.00  0.68           H  
ATOM   2018  HA  ASN A 134      28.590  20.574   4.694  1.00  0.68           H  
ATOM   2019 1HB  ASN A 134      28.421  18.298   5.315  1.00  0.68           H  
ATOM   2020 2HB  ASN A 134      27.892  17.861   3.730  1.00  0.68           H  
ATOM   2021 1HD2 ASN A 134      31.675  17.543   4.537  1.00  0.68           H  
ATOM   2022 2HD2 ASN A 134      30.286  17.359   5.557  1.00  0.68           H  
ATOM   2023  N   PRO A 135      28.778  21.513   2.277  1.00  0.70           N  
ATOM   2024  CA  PRO A 135      28.902  22.112   0.956  1.00  0.70           C  
ATOM   2025  C   PRO A 135      29.254  21.150  -0.180  1.00  0.70           C  
ATOM   2026  O   PRO A 135      28.969  21.451  -1.332  1.00  0.70           O  
ATOM   2027  CB  PRO A 135      30.040  23.124   1.166  1.00  0.70           C  
ATOM   2028  CG  PRO A 135      29.952  23.510   2.609  1.00  0.70           C  
ATOM   2029  CD  PRO A 135      29.533  22.258   3.329  1.00  0.70           C  
ATOM   2030  HA  PRO A 135      27.965  22.629   0.714  1.00  0.70           H  
ATOM   2031 1HB  PRO A 135      31.006  22.661   0.899  1.00  0.70           H  
ATOM   2032 2HB  PRO A 135      29.907  23.987   0.493  1.00  0.70           H  
ATOM   2033 1HG  PRO A 135      30.925  23.885   2.957  1.00  0.70           H  
ATOM   2034 2HG  PRO A 135      29.236  24.337   2.736  1.00  0.70           H  
ATOM   2035 1HD  PRO A 135      30.409  21.683   3.670  1.00  0.70           H  
ATOM   2036 2HD  PRO A 135      28.882  22.581   4.151  1.00  0.70           H  
ATOM   2037  N   TYR A 136      29.867  20.000   0.107  1.00  0.70           N  
ATOM   2038  CA  TYR A 136      30.263  19.107  -0.980  1.00  0.70           C  
ATOM   2039  C   TYR A 136      29.229  18.039  -1.350  1.00  0.70           C  
ATOM   2040  O   TYR A 136      29.492  17.179  -2.194  1.00  0.70           O  
ATOM   2041  CB  TYR A 136      31.593  18.480  -0.614  1.00  0.70           C  
ATOM   2042  CG  TYR A 136      32.684  19.518  -0.602  1.00  0.70           C  
ATOM   2043  CD1 TYR A 136      33.079  20.097   0.595  1.00  0.70           C  
ATOM   2044  CD2 TYR A 136      33.288  19.895  -1.791  1.00  0.70           C  
ATOM   2045  CE1 TYR A 136      34.075  21.056   0.599  1.00  0.70           C  
ATOM   2046  CE2 TYR A 136      34.285  20.847  -1.789  1.00  0.70           C  
ATOM   2047  CZ  TYR A 136      34.680  21.428  -0.603  1.00  0.70           C  
ATOM   2048  OH  TYR A 136      35.679  22.373  -0.603  1.00  0.70           O  
ATOM   2049  H   TYR A 136      30.062  19.724   1.070  1.00  0.70           H  
ATOM   2050  HA  TYR A 136      30.418  19.717  -1.869  1.00  0.70           H  
ATOM   2051 1HB  TYR A 136      31.530  18.023   0.375  1.00  0.70           H  
ATOM   2052 2HB  TYR A 136      31.853  17.704  -1.332  1.00  0.70           H  
ATOM   2053  HD1 TYR A 136      32.600  19.801   1.530  1.00  0.70           H  
ATOM   2054  HD2 TYR A 136      32.974  19.439  -2.726  1.00  0.70           H  
ATOM   2055  HE1 TYR A 136      34.386  21.515   1.537  1.00  0.70           H  
ATOM   2056  HE2 TYR A 136      34.760  21.140  -2.724  1.00  0.70           H  
ATOM   2057  HH  TYR A 136      35.777  22.733   0.282  1.00  0.70           H  
ATOM   2058  N   PHE A 137      28.049  18.124  -0.754  1.00  0.69           N  
ATOM   2059  CA  PHE A 137      26.945  17.222  -1.069  1.00  0.69           C  
ATOM   2060  C   PHE A 137      25.893  17.903  -1.923  1.00  0.69           C  
ATOM   2061  O   PHE A 137      25.530  19.057  -1.693  1.00  0.69           O  
ATOM   2062  CB  PHE A 137      26.308  16.728   0.209  1.00  0.69           C  
ATOM   2063  CG  PHE A 137      27.109  15.721   0.927  1.00  0.69           C  
ATOM   2064  CD1 PHE A 137      28.179  16.080   1.688  1.00  0.69           C  
ATOM   2065  CD2 PHE A 137      26.736  14.406   0.884  1.00  0.69           C  
ATOM   2066  CE1 PHE A 137      28.895  15.133   2.390  1.00  0.69           C  
ATOM   2067  CE2 PHE A 137      27.426  13.442   1.575  1.00  0.69           C  
ATOM   2068  CZ  PHE A 137      28.517  13.807   2.333  1.00  0.69           C  
ATOM   2069  H   PHE A 137      27.910  18.841  -0.041  1.00  0.69           H  
ATOM   2070  HA  PHE A 137      27.335  16.368  -1.622  1.00  0.69           H  
ATOM   2071 1HB  PHE A 137      26.147  17.575   0.878  1.00  0.69           H  
ATOM   2072 2HB  PHE A 137      25.331  16.297  -0.017  1.00  0.69           H  
ATOM   2073  HD1 PHE A 137      28.463  17.129   1.719  1.00  0.69           H  
ATOM   2074  HD2 PHE A 137      25.871  14.148   0.298  1.00  0.69           H  
ATOM   2075  HE1 PHE A 137      29.753  15.431   2.990  1.00  0.69           H  
ATOM   2076  HE2 PHE A 137      27.113  12.398   1.528  1.00  0.69           H  
ATOM   2077  HZ  PHE A 137      29.076  13.054   2.887  1.00  0.69           H  
ATOM   2078  N   THR A 138      25.372  17.159  -2.888  1.00  0.67           N  
ATOM   2079  CA  THR A 138      24.323  17.666  -3.756  1.00  0.67           C  
ATOM   2080  C   THR A 138      22.955  17.455  -3.142  1.00  0.67           C  
ATOM   2081  O   THR A 138      22.802  16.643  -2.222  1.00  0.67           O  
ATOM   2082  CB  THR A 138      24.360  16.971  -5.130  1.00  0.67           C  
ATOM   2083  OG1 THR A 138      24.041  15.534  -5.004  1.00  0.67           O  
ATOM   2084  CG2 THR A 138      25.750  17.102  -5.726  1.00  0.67           C  
ATOM   2085  H   THR A 138      25.728  16.225  -3.025  1.00  0.67           H  
ATOM   2086  HA  THR A 138      24.473  18.737  -3.897  1.00  0.67           H  
ATOM   2087  HB  THR A 138      23.638  17.439  -5.798  1.00  0.67           H  
ATOM   2088  HG1 THR A 138      24.263  15.101  -5.850  1.00  0.67           H  
ATOM   2089 1HG2 THR A 138      25.779  16.612  -6.704  1.00  0.67           H  
ATOM   2090 2HG2 THR A 138      26.000  18.157  -5.839  1.00  0.67           H  
ATOM   2091 3HG2 THR A 138      26.477  16.628  -5.065  1.00  0.67           H  
ATOM   2092  N   THR A 139      21.949  18.112  -3.720  1.00  0.64           N  
ATOM   2093  CA  THR A 139      20.569  17.935  -3.295  1.00  0.64           C  
ATOM   2094  C   THR A 139      20.147  16.494  -3.532  1.00  0.64           C  
ATOM   2095  O   THR A 139      19.443  15.909  -2.714  1.00  0.64           O  
ATOM   2096  CB  THR A 139      19.613  18.876  -4.039  1.00  0.64           C  
ATOM   2097  OG1 THR A 139      19.982  20.228  -3.779  1.00  0.64           O  
ATOM   2098  CG2 THR A 139      18.195  18.646  -3.550  1.00  0.64           C  
ATOM   2099  H   THR A 139      22.156  18.764  -4.463  1.00  0.64           H  
ATOM   2100  HA  THR A 139      20.499  18.143  -2.229  1.00  0.64           H  
ATOM   2101  HB  THR A 139      19.667  18.683  -5.109  1.00  0.64           H  
ATOM   2102  HG1 THR A 139      19.825  20.421  -2.847  1.00  0.64           H  
ATOM   2103 1HG2 THR A 139      17.514  19.309  -4.073  1.00  0.64           H  
ATOM   2104 2HG2 THR A 139      17.908  17.621  -3.731  1.00  0.64           H  
ATOM   2105 3HG2 THR A 139      18.151  18.850  -2.482  1.00  0.64           H  
ATOM   2106  N   ASP A 140      20.561  15.927  -4.674  1.00  0.62           N  
ATOM   2107  CA  ASP A 140      20.209  14.548  -4.995  1.00  0.62           C  
ATOM   2108  C   ASP A 140      20.742  13.588  -3.938  1.00  0.62           C  
ATOM   2109  O   ASP A 140      20.047  12.652  -3.505  1.00  0.62           O  
ATOM   2110  CB  ASP A 140      20.806  14.106  -6.342  1.00  0.62           C  
ATOM   2111  CG  ASP A 140      20.181  14.705  -7.617  1.00  0.62           C  
ATOM   2112  OD1 ASP A 140      19.180  15.381  -7.516  1.00  0.62           O  
ATOM   2113  OD2 ASP A 140      20.654  14.389  -8.714  1.00  0.62           O  
ATOM   2114  H   ASP A 140      21.143  16.462  -5.302  1.00  0.62           H  
ATOM   2115  HA  ASP A 140      19.131  14.447  -5.023  1.00  0.62           H  
ATOM   2116 1HB  ASP A 140      21.860  14.376  -6.342  1.00  0.62           H  
ATOM   2117 2HB  ASP A 140      20.782  13.033  -6.408  1.00  0.62           H  
ATOM   2118  N   THR A 141      21.971  13.838  -3.478  1.00  0.59           N  
ATOM   2119  CA  THR A 141      22.538  12.947  -2.485  1.00  0.59           C  
ATOM   2120  C   THR A 141      21.733  13.091  -1.203  1.00  0.59           C  
ATOM   2121  O   THR A 141      21.333  12.095  -0.595  1.00  0.59           O  
ATOM   2122  CB  THR A 141      24.007  13.279  -2.201  1.00  0.59           C  
ATOM   2123  OG1 THR A 141      24.764  13.202  -3.422  1.00  0.59           O  
ATOM   2124  CG2 THR A 141      24.557  12.252  -1.245  1.00  0.59           C  
ATOM   2125  H   THR A 141      22.530  14.609  -3.852  1.00  0.59           H  
ATOM   2126  HA  THR A 141      22.459  11.919  -2.833  1.00  0.59           H  
ATOM   2127  HB  THR A 141      24.097  14.281  -1.775  1.00  0.59           H  
ATOM   2128  HG1 THR A 141      24.542  13.977  -3.978  1.00  0.59           H  
ATOM   2129 1HG2 THR A 141      25.603  12.449  -1.052  1.00  0.59           H  
ATOM   2130 2HG2 THR A 141      23.997  12.287  -0.319  1.00  0.59           H  
ATOM   2131 3HG2 THR A 141      24.460  11.280  -1.694  1.00  0.59           H  
ATOM   2132  N   ALA A 142      21.459  14.342  -0.815  1.00  0.58           N  
ATOM   2133  CA  ALA A 142      20.719  14.631   0.402  1.00  0.58           C  
ATOM   2134  C   ALA A 142      19.330  14.019   0.376  1.00  0.58           C  
ATOM   2135  O   ALA A 142      18.865  13.473   1.377  1.00  0.58           O  
ATOM   2136  CB  ALA A 142      20.593  16.129   0.584  1.00  0.58           C  
ATOM   2137  H   ALA A 142      21.807  15.123  -1.375  1.00  0.58           H  
ATOM   2138  HA  ALA A 142      21.270  14.205   1.238  1.00  0.58           H  
ATOM   2139 1HB  ALA A 142      20.070  16.340   1.511  1.00  0.58           H  
ATOM   2140 2HB  ALA A 142      21.582  16.575   0.612  1.00  0.58           H  
ATOM   2141 3HB  ALA A 142      20.039  16.548  -0.250  1.00  0.58           H  
ATOM   2142  N   ALA A 143      18.671  14.074  -0.783  1.00  0.57           N  
ATOM   2143  CA  ALA A 143      17.335  13.525  -0.918  1.00  0.57           C  
ATOM   2144  C   ALA A 143      17.321  12.044  -0.676  1.00  0.57           C  
ATOM   2145  O   ALA A 143      16.441  11.520   0.010  1.00  0.57           O  
ATOM   2146  CB  ALA A 143      16.813  13.801  -2.306  1.00  0.57           C  
ATOM   2147  H   ALA A 143      19.094  14.543  -1.578  1.00  0.57           H  
ATOM   2148  HA  ALA A 143      16.713  13.988  -0.177  1.00  0.57           H  
ATOM   2149 1HB  ALA A 143      15.812  13.415  -2.409  1.00  0.57           H  
ATOM   2150 2HB  ALA A 143      16.810  14.873  -2.470  1.00  0.57           H  
ATOM   2151 3HB  ALA A 143      17.464  13.325  -3.037  1.00  0.57           H  
ATOM   2152  N   THR A 144      18.328  11.372  -1.203  1.00  0.58           N  
ATOM   2153  CA  THR A 144      18.435   9.942  -1.076  1.00  0.58           C  
ATOM   2154  C   THR A 144      18.734   9.572   0.366  1.00  0.58           C  
ATOM   2155  O   THR A 144      18.139   8.641   0.922  1.00  0.58           O  
ATOM   2156  CB  THR A 144      19.512   9.426  -2.011  1.00  0.58           C  
ATOM   2157  OG1 THR A 144      19.178   9.819  -3.346  1.00  0.58           O  
ATOM   2158  CG2 THR A 144      19.566   7.927  -1.955  1.00  0.58           C  
ATOM   2159  H   THR A 144      19.028  11.871  -1.760  1.00  0.58           H  
ATOM   2160  HA  THR A 144      17.485   9.490  -1.353  1.00  0.58           H  
ATOM   2161  HB  THR A 144      20.483   9.847  -1.740  1.00  0.58           H  
ATOM   2162  HG1 THR A 144      19.257  10.802  -3.419  1.00  0.58           H  
ATOM   2163 1HG2 THR A 144      20.309   7.586  -2.652  1.00  0.58           H  
ATOM   2164 2HG2 THR A 144      19.819   7.602  -0.947  1.00  0.58           H  
ATOM   2165 3HG2 THR A 144      18.604   7.523  -2.236  1.00  0.58           H  
ATOM   2166  N   LEU A 145      19.650  10.314   0.991  1.00  0.58           N  
ATOM   2167  CA  LEU A 145      19.995  10.023   2.366  1.00  0.58           C  
ATOM   2168  C   LEU A 145      18.771  10.214   3.254  1.00  0.58           C  
ATOM   2169  O   LEU A 145      18.456   9.342   4.071  1.00  0.58           O  
ATOM   2170  CB  LEU A 145      21.129  10.958   2.820  1.00  0.58           C  
ATOM   2171  CG  LEU A 145      22.505  10.703   2.165  1.00  0.58           C  
ATOM   2172  CD1 LEU A 145      23.460  11.838   2.523  1.00  0.58           C  
ATOM   2173  CD2 LEU A 145      23.041   9.365   2.635  1.00  0.58           C  
ATOM   2174  H   LEU A 145      20.121  11.069   0.492  1.00  0.58           H  
ATOM   2175  HA  LEU A 145      20.325   8.989   2.435  1.00  0.58           H  
ATOM   2176 1HB  LEU A 145      20.839  11.983   2.589  1.00  0.58           H  
ATOM   2177 2HB  LEU A 145      21.242  10.870   3.902  1.00  0.58           H  
ATOM   2178  HG  LEU A 145      22.396  10.681   1.089  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 145      24.428  11.663   2.055  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 145      23.048  12.776   2.161  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 145      23.584  11.885   3.603  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 145      24.008   9.178   2.169  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 145      23.155   9.379   3.719  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 145      22.342   8.577   2.353  1.00  0.58           H  
ATOM   2185  N   ARG A 146      18.018  11.302   3.036  1.00  0.59           N  
ATOM   2186  CA  ARG A 146      16.821  11.517   3.831  1.00  0.59           C  
ATOM   2187  C   ARG A 146      15.775  10.460   3.575  1.00  0.59           C  
ATOM   2188  O   ARG A 146      15.144   9.980   4.510  1.00  0.59           O  
ATOM   2189  CB  ARG A 146      16.218  12.887   3.624  1.00  0.59           C  
ATOM   2190  CG  ARG A 146      17.030  13.956   4.205  1.00  0.59           C  
ATOM   2191  CD  ARG A 146      16.289  15.157   4.291  1.00  0.59           C  
ATOM   2192  NE  ARG A 146      17.057  16.213   4.835  1.00  0.59           N  
ATOM   2193  CZ  ARG A 146      17.713  17.093   4.102  1.00  0.59           C  
ATOM   2194  NH1 ARG A 146      17.653  17.004   2.800  1.00  0.59           N  
ATOM   2195  NH2 ARG A 146      18.392  18.042   4.678  1.00  0.59           N  
ATOM   2196  H   ARG A 146      18.297  11.996   2.344  1.00  0.59           H  
ATOM   2197  HA  ARG A 146      17.114  11.465   4.879  1.00  0.59           H  
ATOM   2198 1HB  ARG A 146      16.125  13.080   2.552  1.00  0.59           H  
ATOM   2199 2HB  ARG A 146      15.220  12.931   4.063  1.00  0.59           H  
ATOM   2200 1HG  ARG A 146      17.353  13.652   5.196  1.00  0.59           H  
ATOM   2201 2HG  ARG A 146      17.901  14.132   3.582  1.00  0.59           H  
ATOM   2202 1HD  ARG A 146      15.942  15.452   3.302  1.00  0.59           H  
ATOM   2203 2HD  ARG A 146      15.445  14.978   4.946  1.00  0.59           H  
ATOM   2204  HE  ARG A 146      17.103  16.298   5.842  1.00  0.59           H  
ATOM   2205 1HH1 ARG A 146      17.122  16.248   2.386  1.00  0.59           H  
ATOM   2206 2HH1 ARG A 146      18.103  17.700   2.221  1.00  0.59           H  
ATOM   2207 1HH2 ARG A 146      18.430  18.098   5.681  1.00  0.59           H  
ATOM   2208 2HH2 ARG A 146      18.936  18.690   4.106  1.00  0.59           H  
ATOM   2209  N   ALA A 147      15.630  10.030   2.322  1.00  0.60           N  
ATOM   2210  CA  ALA A 147      14.648   9.015   1.989  1.00  0.60           C  
ATOM   2211  C   ALA A 147      14.900   7.763   2.802  1.00  0.60           C  
ATOM   2212  O   ALA A 147      13.970   7.119   3.289  1.00  0.60           O  
ATOM   2213  CB  ALA A 147      14.732   8.692   0.524  1.00  0.60           C  
ATOM   2214  H   ALA A 147      16.171  10.451   1.567  1.00  0.60           H  
ATOM   2215  HA  ALA A 147      13.657   9.396   2.231  1.00  0.60           H  
ATOM   2216 1HB  ALA A 147      14.001   7.935   0.271  1.00  0.60           H  
ATOM   2217 2HB  ALA A 147      14.551   9.573  -0.069  1.00  0.60           H  
ATOM   2218 3HB  ALA A 147      15.722   8.325   0.314  1.00  0.60           H  
ATOM   2219  N   SER A 148      16.171   7.421   2.992  1.00  0.61           N  
ATOM   2220  CA  SER A 148      16.481   6.274   3.821  1.00  0.61           C  
ATOM   2221  C   SER A 148      16.089   6.552   5.281  1.00  0.61           C  
ATOM   2222  O   SER A 148      15.398   5.752   5.916  1.00  0.61           O  
ATOM   2223  CB  SER A 148      17.948   5.927   3.712  1.00  0.61           C  
ATOM   2224  OG  SER A 148      18.253   4.805   4.514  1.00  0.61           O  
ATOM   2225  H   SER A 148      16.919   7.958   2.543  1.00  0.61           H  
ATOM   2226  HA  SER A 148      15.899   5.424   3.466  1.00  0.61           H  
ATOM   2227 1HB  SER A 148      18.178   5.710   2.672  1.00  0.61           H  
ATOM   2228 2HB  SER A 148      18.560   6.775   4.011  1.00  0.61           H  
ATOM   2229  HG  SER A 148      18.947   4.314   4.044  1.00  0.61           H  
ATOM   2230  N   GLU A 149      16.493   7.717   5.792  1.00  0.62           N  
ATOM   2231  CA  GLU A 149      16.274   8.116   7.187  1.00  0.62           C  
ATOM   2232  C   GLU A 149      14.803   8.197   7.604  1.00  0.62           C  
ATOM   2233  O   GLU A 149      14.458   7.846   8.732  1.00  0.62           O  
ATOM   2234  CB  GLU A 149      16.947   9.455   7.441  1.00  0.62           C  
ATOM   2235  CG  GLU A 149      18.475   9.412   7.441  1.00  0.62           C  
ATOM   2236  CD  GLU A 149      19.116  10.779   7.482  1.00  0.62           C  
ATOM   2237  OE1 GLU A 149      18.417  11.751   7.326  1.00  0.62           O  
ATOM   2238  OE2 GLU A 149      20.308  10.850   7.678  1.00  0.62           O  
ATOM   2239  H   GLU A 149      17.027   8.345   5.186  1.00  0.62           H  
ATOM   2240  HA  GLU A 149      16.755   7.368   7.820  1.00  0.62           H  
ATOM   2241 1HB  GLU A 149      16.625  10.165   6.695  1.00  0.62           H  
ATOM   2242 2HB  GLU A 149      16.628   9.828   8.389  1.00  0.62           H  
ATOM   2243 1HG  GLU A 149      18.805   8.847   8.312  1.00  0.62           H  
ATOM   2244 2HG  GLU A 149      18.811   8.881   6.554  1.00  0.62           H  
ATOM   2245  N   ILE A 150      13.929   8.625   6.691  1.00  0.63           N  
ATOM   2246  CA  ILE A 150      12.504   8.739   7.007  1.00  0.63           C  
ATOM   2247  C   ILE A 150      11.744   7.514   6.498  1.00  0.63           C  
ATOM   2248  O   ILE A 150      10.515   7.544   6.441  1.00  0.63           O  
ATOM   2249  CB  ILE A 150      11.829   9.986   6.374  1.00  0.63           C  
ATOM   2250  CG1 ILE A 150      11.853   9.851   4.835  1.00  0.63           C  
ATOM   2251  CG2 ILE A 150      12.527  11.289   6.838  1.00  0.63           C  
ATOM   2252  CD1 ILE A 150      11.031  10.854   4.097  1.00  0.63           C  
ATOM   2253  H   ILE A 150      14.282   8.921   5.781  1.00  0.63           H  
ATOM   2254  HA  ILE A 150      12.388   8.793   8.088  1.00  0.63           H  
ATOM   2255  HB  ILE A 150      10.787  10.015   6.680  1.00  0.63           H  
ATOM   2256 1HG1 ILE A 150      12.846   9.945   4.504  1.00  0.63           H  
ATOM   2257 2HG1 ILE A 150      11.499   8.857   4.572  1.00  0.63           H  
ATOM   2258 1HG2 ILE A 150      12.028  12.150   6.391  1.00  0.63           H  
ATOM   2259 2HG2 ILE A 150      12.474  11.362   7.926  1.00  0.63           H  
ATOM   2260 3HG2 ILE A 150      13.576  11.270   6.524  1.00  0.63           H  
ATOM   2261 1HD1 ILE A 150      11.116  10.677   3.028  1.00  0.63           H  
ATOM   2262 2HD1 ILE A 150       9.993  10.762   4.392  1.00  0.63           H  
ATOM   2263 3HD1 ILE A 150      11.394  11.852   4.330  1.00  0.63           H  
ATOM   2264  N   GLU A 151      12.469   6.466   6.089  1.00  0.63           N  
ATOM   2265  CA  GLU A 151      11.910   5.222   5.566  1.00  0.63           C  
ATOM   2266  C   GLU A 151      10.934   5.399   4.404  1.00  0.63           C  
ATOM   2267  O   GLU A 151       9.848   4.816   4.414  1.00  0.63           O  
ATOM   2268  CB  GLU A 151      11.217   4.424   6.679  1.00  0.63           C  
ATOM   2269  CG  GLU A 151      12.152   4.005   7.822  1.00  0.63           C  
ATOM   2270  CD  GLU A 151      11.494   3.108   8.861  1.00  0.63           C  
ATOM   2271  OE1 GLU A 151      10.315   2.862   8.756  1.00  0.63           O  
ATOM   2272  OE2 GLU A 151      12.180   2.671   9.756  1.00  0.63           O  
ATOM   2273  H   GLU A 151      13.487   6.500   6.155  1.00  0.63           H  
ATOM   2274  HA  GLU A 151      12.746   4.626   5.195  1.00  0.63           H  
ATOM   2275 1HB  GLU A 151      10.405   5.010   7.105  1.00  0.63           H  
ATOM   2276 2HB  GLU A 151      10.780   3.520   6.257  1.00  0.63           H  
ATOM   2277 1HG  GLU A 151      13.009   3.483   7.396  1.00  0.63           H  
ATOM   2278 2HG  GLU A 151      12.524   4.906   8.312  1.00  0.63           H  
ATOM   2279  N   ALA A 152      11.293   6.219   3.416  1.00  0.63           N  
ATOM   2280  CA  ALA A 152      10.439   6.388   2.248  1.00  0.63           C  
ATOM   2281  C   ALA A 152      10.452   5.108   1.444  1.00  0.63           C  
ATOM   2282  O   ALA A 152      11.469   4.412   1.389  1.00  0.63           O  
ATOM   2283  CB  ALA A 152      10.884   7.550   1.385  1.00  0.63           C  
ATOM   2284  H   ALA A 152      12.199   6.683   3.453  1.00  0.63           H  
ATOM   2285  HA  ALA A 152       9.423   6.561   2.587  1.00  0.63           H  
ATOM   2286 1HB  ALA A 152      10.216   7.642   0.524  1.00  0.63           H  
ATOM   2287 2HB  ALA A 152      10.857   8.468   1.963  1.00  0.63           H  
ATOM   2288 3HB  ALA A 152      11.892   7.367   1.041  1.00  0.63           H  
ATOM   2289  N   GLU A 153       9.343   4.819   0.785  1.00  0.62           N  
ATOM   2290  CA  GLU A 153       9.257   3.663  -0.077  1.00  0.62           C  
ATOM   2291  C   GLU A 153       9.736   4.010  -1.471  1.00  0.62           C  
ATOM   2292  O   GLU A 153      10.222   3.145  -2.195  1.00  0.62           O  
ATOM   2293  CB  GLU A 153       7.820   3.211  -0.176  1.00  0.62           C  
ATOM   2294  CG  GLU A 153       7.198   2.756   1.095  1.00  0.62           C  
ATOM   2295  CD  GLU A 153       5.800   2.384   0.873  1.00  0.62           C  
ATOM   2296  OE1 GLU A 153       5.548   1.336   0.338  1.00  0.62           O  
ATOM   2297  OE2 GLU A 153       4.953   3.190   1.171  1.00  0.62           O  
ATOM   2298  H   GLU A 153       8.530   5.418   0.867  1.00  0.62           H  
ATOM   2299  HA  GLU A 153       9.880   2.866   0.329  1.00  0.62           H  
ATOM   2300 1HB  GLU A 153       7.244   4.055  -0.513  1.00  0.62           H  
ATOM   2301 2HB  GLU A 153       7.726   2.421  -0.920  1.00  0.62           H  
ATOM   2302 1HG  GLU A 153       7.748   1.902   1.487  1.00  0.62           H  
ATOM   2303 2HG  GLU A 153       7.251   3.566   1.825  1.00  0.62           H  
ATOM   2304  N   MET A 154       9.583   5.278  -1.849  1.00  0.62           N  
ATOM   2305  CA  MET A 154       9.972   5.718  -3.192  1.00  0.62           C  
ATOM   2306  C   MET A 154      10.442   7.161  -3.235  1.00  0.62           C  
ATOM   2307  O   MET A 154       9.888   8.022  -2.538  1.00  0.62           O  
ATOM   2308  CB  MET A 154       8.806   5.492  -4.154  1.00  0.62           C  
ATOM   2309  CG  MET A 154       9.033   5.857  -5.611  1.00  0.62           C  
ATOM   2310  SD  MET A 154       7.676   5.239  -6.657  1.00  0.62           S  
ATOM   2311  CE  MET A 154       6.306   6.294  -6.226  1.00  0.62           C  
ATOM   2312  H   MET A 154       9.136   5.917  -1.190  1.00  0.62           H  
ATOM   2313  HA  MET A 154      10.811   5.106  -3.524  1.00  0.62           H  
ATOM   2314 1HB  MET A 154       8.522   4.441  -4.126  1.00  0.62           H  
ATOM   2315 2HB  MET A 154       7.948   6.064  -3.813  1.00  0.62           H  
ATOM   2316 1HG  MET A 154       9.088   6.937  -5.718  1.00  0.62           H  
ATOM   2317 2HG  MET A 154       9.974   5.440  -5.970  1.00  0.62           H  
ATOM   2318 1HE  MET A 154       5.425   5.994  -6.796  1.00  0.62           H  
ATOM   2319 2HE  MET A 154       6.092   6.205  -5.162  1.00  0.62           H  
ATOM   2320 3HE  MET A 154       6.554   7.324  -6.464  1.00  0.62           H  
ATOM   2321  N   LEU A 155      11.461   7.413  -4.062  1.00  0.62           N  
ATOM   2322  CA  LEU A 155      11.962   8.760  -4.291  1.00  0.62           C  
ATOM   2323  C   LEU A 155      11.572   9.212  -5.688  1.00  0.62           C  
ATOM   2324  O   LEU A 155      11.787   8.482  -6.659  1.00  0.62           O  
ATOM   2325  CB  LEU A 155      13.487   8.802  -4.126  1.00  0.62           C  
ATOM   2326  CG  LEU A 155      14.156  10.201  -4.230  1.00  0.62           C  
ATOM   2327  CD1 LEU A 155      15.438  10.212  -3.374  1.00  0.62           C  
ATOM   2328  CD2 LEU A 155      14.497  10.512  -5.687  1.00  0.62           C  
ATOM   2329  H   LEU A 155      11.904   6.646  -4.578  1.00  0.62           H  
ATOM   2330  HA  LEU A 155      11.512   9.433  -3.566  1.00  0.62           H  
ATOM   2331 1HB  LEU A 155      13.707   8.424  -3.149  1.00  0.62           H  
ATOM   2332 2HB  LEU A 155      13.945   8.140  -4.868  1.00  0.62           H  
ATOM   2333  HG  LEU A 155      13.468  10.962  -3.851  1.00  0.62           H  
ATOM   2334 1HD1 LEU A 155      15.907  11.186  -3.437  1.00  0.62           H  
ATOM   2335 2HD1 LEU A 155      15.186  10.000  -2.339  1.00  0.62           H  
ATOM   2336 3HD1 LEU A 155      16.134   9.455  -3.742  1.00  0.62           H  
ATOM   2337 1HD2 LEU A 155      14.957  11.494  -5.749  1.00  0.62           H  
ATOM   2338 2HD2 LEU A 155      15.183   9.758  -6.057  1.00  0.62           H  
ATOM   2339 3HD2 LEU A 155      13.604  10.503  -6.292  1.00  0.62           H  
ATOM   2340  N   ILE A 156      10.979  10.394  -5.780  1.00  0.63           N  
ATOM   2341  CA  ILE A 156      10.566  10.928  -7.062  1.00  0.63           C  
ATOM   2342  C   ILE A 156      11.335  12.203  -7.360  1.00  0.63           C  
ATOM   2343  O   ILE A 156      11.345  13.129  -6.555  1.00  0.63           O  
ATOM   2344  CB  ILE A 156       9.057  11.228  -7.072  1.00  0.63           C  
ATOM   2345  CG1 ILE A 156       8.289   9.958  -6.702  1.00  0.63           C  
ATOM   2346  CG2 ILE A 156       8.654  11.699  -8.478  1.00  0.63           C  
ATOM   2347  CD1 ILE A 156       8.107   9.805  -5.200  1.00  0.63           C  
ATOM   2348  H   ILE A 156      10.815  10.927  -4.929  1.00  0.63           H  
ATOM   2349  HA  ILE A 156      10.783  10.200  -7.837  1.00  0.63           H  
ATOM   2350  HB  ILE A 156       8.820  11.993  -6.339  1.00  0.63           H  
ATOM   2351 1HG1 ILE A 156       7.307   9.983  -7.175  1.00  0.63           H  
ATOM   2352 2HG1 ILE A 156       8.828   9.088  -7.070  1.00  0.63           H  
ATOM   2353 1HG2 ILE A 156       7.595  11.900  -8.510  1.00  0.63           H  
ATOM   2354 2HG2 ILE A 156       9.202  12.607  -8.735  1.00  0.63           H  
ATOM   2355 3HG2 ILE A 156       8.894  10.918  -9.205  1.00  0.63           H  
ATOM   2356 1HD1 ILE A 156       7.556   8.894  -4.985  1.00  0.63           H  
ATOM   2357 2HD1 ILE A 156       9.061   9.759  -4.700  1.00  0.63           H  
ATOM   2358 3HD1 ILE A 156       7.566  10.653  -4.818  1.00  0.63           H  
ATOM   2359  N   LYS A 157      12.022  12.228  -8.484  1.00  0.65           N  
ATOM   2360  CA  LYS A 157      12.776  13.393  -8.901  1.00  0.65           C  
ATOM   2361  C   LYS A 157      11.967  14.247  -9.860  1.00  0.65           C  
ATOM   2362  O   LYS A 157      11.578  13.809 -10.949  1.00  0.65           O  
ATOM   2363  CB  LYS A 157      14.139  12.969  -9.465  1.00  0.65           C  
ATOM   2364  CG  LYS A 157      14.997  14.122 -10.017  1.00  0.65           C  
ATOM   2365  CD  LYS A 157      16.442  13.673 -10.320  1.00  0.65           C  
ATOM   2366  CE  LYS A 157      17.258  14.762 -11.040  1.00  0.65           C  
ATOM   2367  NZ  LYS A 157      18.729  14.405 -11.187  1.00  0.65           N  
ATOM   2368  H   LYS A 157      11.978  11.424  -9.090  1.00  0.65           H  
ATOM   2369  HA  LYS A 157      12.972  14.008  -8.023  1.00  0.65           H  
ATOM   2370 1HB  LYS A 157      14.715  12.468  -8.683  1.00  0.65           H  
ATOM   2371 2HB  LYS A 157      13.984  12.249 -10.260  1.00  0.65           H  
ATOM   2372 1HG  LYS A 157      14.545  14.462 -10.952  1.00  0.65           H  
ATOM   2373 2HG  LYS A 157      14.994  14.952  -9.335  1.00  0.65           H  
ATOM   2374 1HD  LYS A 157      16.937  13.460  -9.384  1.00  0.65           H  
ATOM   2375 2HD  LYS A 157      16.442  12.766 -10.931  1.00  0.65           H  
ATOM   2376 1HE  LYS A 157      16.833  14.865 -12.034  1.00  0.65           H  
ATOM   2377 2HE  LYS A 157      17.171  15.714 -10.517  1.00  0.65           H  
ATOM   2378 1HZ  LYS A 157      19.193  15.119 -11.717  1.00  0.65           H  
ATOM   2379 2HZ  LYS A 157      19.237  14.324 -10.249  1.00  0.65           H  
ATOM   2380 3HZ  LYS A 157      18.788  13.493 -11.697  1.00  0.65           H  
ATOM   2381  N   ALA A 158      11.684  15.462  -9.409  1.00  0.66           N  
ATOM   2382  CA  ALA A 158      10.886  16.427 -10.133  1.00  0.66           C  
ATOM   2383  C   ALA A 158      11.754  17.376 -10.930  1.00  0.66           C  
ATOM   2384  O   ALA A 158      12.576  18.143 -10.395  1.00  0.66           O  
ATOM   2385  CB  ALA A 158      10.027  17.193  -9.186  1.00  0.66           C  
ATOM   2386  H   ALA A 158      12.025  15.741  -8.494  1.00  0.66           H  
ATOM   2387  HA  ALA A 158      10.249  15.893 -10.840  1.00  0.66           H  
ATOM   2388 1HB  ALA A 158       9.476  17.902  -9.751  1.00  0.66           H  
ATOM   2389 2HB  ALA A 158       9.366  16.519  -8.641  1.00  0.66           H  
ATOM   2390 3HB  ALA A 158      10.632  17.711  -8.502  1.00  0.66           H  
ATOM   2391  N   THR A 159      11.549  17.306 -12.225  1.00  0.68           N  
ATOM   2392  CA  THR A 159      12.304  18.043 -13.201  1.00  0.68           C  
ATOM   2393  C   THR A 159      11.443  18.507 -14.386  1.00  0.68           C  
ATOM   2394  O   THR A 159      10.212  18.575 -14.299  1.00  0.68           O  
ATOM   2395  CB  THR A 159      13.523  17.181 -13.607  1.00  0.68           C  
ATOM   2396  OG1 THR A 159      14.403  17.950 -14.453  1.00  0.68           O  
ATOM   2397  CG2 THR A 159      13.082  15.874 -14.260  1.00  0.68           C  
ATOM   2398  H   THR A 159      10.847  16.642 -12.570  1.00  0.68           H  
ATOM   2399  HA  THR A 159      12.694  18.938 -12.717  1.00  0.68           H  
ATOM   2400  HB  THR A 159      14.078  16.925 -12.702  1.00  0.68           H  
ATOM   2401  HG1 THR A 159      15.226  17.464 -14.584  1.00  0.68           H  
ATOM   2402 1HG2 THR A 159      13.955  15.272 -14.509  1.00  0.68           H  
ATOM   2403 2HG2 THR A 159      12.447  15.317 -13.563  1.00  0.68           H  
ATOM   2404 3HG2 THR A 159      12.527  16.068 -15.140  1.00  0.68           H  
ATOM   2405  N   LYS A 160      12.113  18.911 -15.468  1.00  0.69           N  
ATOM   2406  CA  LYS A 160      11.450  19.404 -16.683  1.00  0.69           C  
ATOM   2407  C   LYS A 160      11.207  18.330 -17.747  1.00  0.69           C  
ATOM   2408  O   LYS A 160      10.625  18.610 -18.795  1.00  0.69           O  
ATOM   2409  CB  LYS A 160      12.230  20.558 -17.295  1.00  0.69           C  
ATOM   2410  CG  LYS A 160      12.242  21.793 -16.444  1.00  0.69           C  
ATOM   2411  CD  LYS A 160      12.947  22.928 -17.112  1.00  0.69           C  
ATOM   2412  CE  LYS A 160      12.881  24.148 -16.246  1.00  0.69           C  
ATOM   2413  NZ  LYS A 160      13.536  25.311 -16.871  1.00  0.69           N  
ATOM   2414  H   LYS A 160      13.121  18.827 -15.426  1.00  0.69           H  
ATOM   2415  HA  LYS A 160      10.472  19.788 -16.393  1.00  0.69           H  
ATOM   2416 1HB  LYS A 160      13.262  20.249 -17.468  1.00  0.69           H  
ATOM   2417 2HB  LYS A 160      11.797  20.815 -18.261  1.00  0.69           H  
ATOM   2418 1HG  LYS A 160      11.225  22.100 -16.280  1.00  0.69           H  
ATOM   2419 2HG  LYS A 160      12.709  21.587 -15.479  1.00  0.69           H  
ATOM   2420 1HD  LYS A 160      13.994  22.667 -17.278  1.00  0.69           H  
ATOM   2421 2HD  LYS A 160      12.480  23.142 -18.072  1.00  0.69           H  
ATOM   2422 1HE  LYS A 160      11.838  24.393 -16.043  1.00  0.69           H  
ATOM   2423 2HE  LYS A 160      13.376  23.929 -15.310  1.00  0.69           H  
ATOM   2424 1HZ  LYS A 160      13.464  26.096 -16.238  1.00  0.69           H  
ATOM   2425 2HZ  LYS A 160      14.508  25.098 -17.045  1.00  0.69           H  
ATOM   2426 3HZ  LYS A 160      13.075  25.534 -17.739  1.00  0.69           H  
ATOM   2427  N   VAL A 161      11.660  17.114 -17.488  1.00  0.68           N  
ATOM   2428  CA  VAL A 161      11.496  16.011 -18.427  1.00  0.68           C  
ATOM   2429  C   VAL A 161      10.826  14.841 -17.744  1.00  0.68           C  
ATOM   2430  O   VAL A 161      10.803  14.754 -16.520  1.00  0.68           O  
ATOM   2431  CB  VAL A 161      12.847  15.517 -18.988  1.00  0.68           C  
ATOM   2432  CG1 VAL A 161      13.554  16.645 -19.704  1.00  0.68           C  
ATOM   2433  CG2 VAL A 161      13.699  14.940 -17.869  1.00  0.68           C  
ATOM   2434  H   VAL A 161      12.129  16.956 -16.613  1.00  0.68           H  
ATOM   2435  HA  VAL A 161      10.865  16.338 -19.254  1.00  0.68           H  
ATOM   2436  HB  VAL A 161      12.655  14.736 -19.724  1.00  0.68           H  
ATOM   2437 1HG1 VAL A 161      14.482  16.284 -20.117  1.00  0.68           H  
ATOM   2438 2HG1 VAL A 161      12.920  17.017 -20.510  1.00  0.68           H  
ATOM   2439 3HG1 VAL A 161      13.763  17.452 -19.005  1.00  0.68           H  
ATOM   2440 1HG2 VAL A 161      14.639  14.571 -18.280  1.00  0.68           H  
ATOM   2441 2HG2 VAL A 161      13.904  15.712 -17.135  1.00  0.68           H  
ATOM   2442 3HG2 VAL A 161      13.165  14.110 -17.392  1.00  0.68           H  
ATOM   2443  N   ASP A 162      10.306  13.932 -18.547  1.00  0.68           N  
ATOM   2444  CA  ASP A 162       9.682  12.731 -18.033  1.00  0.68           C  
ATOM   2445  C   ASP A 162      10.581  11.552 -18.263  1.00  0.68           C  
ATOM   2446  O   ASP A 162      10.932  11.228 -19.396  1.00  0.68           O  
ATOM   2447  CB  ASP A 162       8.349  12.452 -18.718  1.00  0.68           C  
ATOM   2448  CG  ASP A 162       7.277  13.441 -18.382  1.00  0.68           C  
ATOM   2449  OD1 ASP A 162       6.864  13.502 -17.226  1.00  0.68           O  
ATOM   2450  OD2 ASP A 162       6.897  14.176 -19.269  1.00  0.68           O  
ATOM   2451  H   ASP A 162      10.357  14.070 -19.546  1.00  0.68           H  
ATOM   2452  HA  ASP A 162       9.524  12.838 -16.961  1.00  0.68           H  
ATOM   2453 1HB  ASP A 162       8.489  12.437 -19.798  1.00  0.68           H  
ATOM   2454 2HB  ASP A 162       8.004  11.461 -18.422  1.00  0.68           H  
ATOM   2455  N   GLY A 163      10.974  10.930 -17.187  1.00  0.67           N  
ATOM   2456  CA  GLY A 163      11.807   9.772 -17.260  1.00  0.67           C  
ATOM   2457  C   GLY A 163      13.299   9.968 -17.419  1.00  0.67           C  
ATOM   2458  O   GLY A 163      13.863  11.050 -17.250  1.00  0.67           O  
ATOM   2459  H   GLY A 163      10.651  11.224 -16.271  1.00  0.67           H  
ATOM   2460 1HA  GLY A 163      11.642   9.215 -16.352  1.00  0.67           H  
ATOM   2461 2HA  GLY A 163      11.448   9.150 -18.077  1.00  0.67           H  
ATOM   2462  N   VAL A 164      13.912   8.835 -17.692  1.00  0.67           N  
ATOM   2463  CA  VAL A 164      15.332   8.607 -17.807  1.00  0.67           C  
ATOM   2464  C   VAL A 164      15.671   8.303 -19.233  1.00  0.67           C  
ATOM   2465  O   VAL A 164      14.965   7.545 -19.890  1.00  0.67           O  
ATOM   2466  CB  VAL A 164      15.769   7.436 -16.903  1.00  0.67           C  
ATOM   2467  CG1 VAL A 164      17.214   7.134 -17.129  1.00  0.67           C  
ATOM   2468  CG2 VAL A 164      15.537   7.819 -15.463  1.00  0.67           C  
ATOM   2469  H   VAL A 164      13.299   8.041 -17.829  1.00  0.67           H  
ATOM   2470  HA  VAL A 164      15.861   9.511 -17.500  1.00  0.67           H  
ATOM   2471  HB  VAL A 164      15.191   6.541 -17.150  1.00  0.67           H  
ATOM   2472 1HG1 VAL A 164      17.504   6.324 -16.486  1.00  0.67           H  
ATOM   2473 2HG1 VAL A 164      17.375   6.848 -18.163  1.00  0.67           H  
ATOM   2474 3HG1 VAL A 164      17.810   8.015 -16.904  1.00  0.67           H  
ATOM   2475 1HG2 VAL A 164      15.846   7.003 -14.809  1.00  0.67           H  
ATOM   2476 2HG2 VAL A 164      16.125   8.704 -15.255  1.00  0.67           H  
ATOM   2477 3HG2 VAL A 164      14.496   8.036 -15.292  1.00  0.67           H  
ATOM   2478  N   TYR A 165      16.716   8.929 -19.717  1.00  0.69           N  
ATOM   2479  CA  TYR A 165      17.135   8.745 -21.083  1.00  0.69           C  
ATOM   2480  C   TYR A 165      18.531   8.164 -21.158  1.00  0.69           C  
ATOM   2481  O   TYR A 165      19.362   8.401 -20.283  1.00  0.69           O  
ATOM   2482  CB  TYR A 165      17.096  10.086 -21.780  1.00  0.69           C  
ATOM   2483  CG  TYR A 165      15.724  10.703 -21.929  1.00  0.69           C  
ATOM   2484  CD1 TYR A 165      15.130  11.392 -20.867  1.00  0.69           C  
ATOM   2485  CD2 TYR A 165      15.080  10.622 -23.141  1.00  0.69           C  
ATOM   2486  CE1 TYR A 165      13.890  11.977 -21.034  1.00  0.69           C  
ATOM   2487  CE2 TYR A 165      13.853  11.206 -23.315  1.00  0.69           C  
ATOM   2488  CZ  TYR A 165      13.252  11.884 -22.269  1.00  0.69           C  
ATOM   2489  OH  TYR A 165      12.022  12.476 -22.459  1.00  0.69           O  
ATOM   2490  H   TYR A 165      17.244   9.550 -19.120  1.00  0.69           H  
ATOM   2491  HA  TYR A 165      16.455   8.055 -21.569  1.00  0.69           H  
ATOM   2492 1HB  TYR A 165      17.726  10.784 -21.240  1.00  0.69           H  
ATOM   2493 2HB  TYR A 165      17.517   9.970 -22.777  1.00  0.69           H  
ATOM   2494  HD1 TYR A 165      15.640  11.468 -19.906  1.00  0.69           H  
ATOM   2495  HD2 TYR A 165      15.551  10.098 -23.965  1.00  0.69           H  
ATOM   2496  HE1 TYR A 165      13.421  12.510 -20.205  1.00  0.69           H  
ATOM   2497  HE2 TYR A 165      13.355  11.137 -24.282  1.00  0.69           H  
ATOM   2498  HH  TYR A 165      11.685  12.240 -23.326  1.00  0.69           H  
ATOM   2499  N   ASP A 166      18.821   7.442 -22.236  1.00  0.73           N  
ATOM   2500  CA  ASP A 166      20.172   6.882 -22.411  1.00  0.73           C  
ATOM   2501  C   ASP A 166      21.244   7.979 -22.578  1.00  0.73           C  
ATOM   2502  O   ASP A 166      22.438   7.739 -22.396  1.00  0.73           O  
ATOM   2503  CB  ASP A 166      20.226   5.988 -23.641  1.00  0.73           C  
ATOM   2504  CG  ASP A 166      19.972   6.763 -24.917  1.00  0.73           C  
ATOM   2505  OD1 ASP A 166      18.958   7.429 -25.017  1.00  0.73           O  
ATOM   2506  OD2 ASP A 166      20.819   6.702 -25.786  1.00  0.73           O  
ATOM   2507  H   ASP A 166      18.071   7.263 -22.910  1.00  0.73           H  
ATOM   2508  HA  ASP A 166      20.418   6.293 -21.527  1.00  0.73           H  
ATOM   2509 1HB  ASP A 166      21.206   5.514 -23.703  1.00  0.73           H  
ATOM   2510 2HB  ASP A 166      19.481   5.199 -23.553  1.00  0.73           H  
ATOM   2511  N   ARG A 167      20.795   9.173 -22.962  1.00  0.80           N  
ATOM   2512  CA  ARG A 167      21.631  10.347 -23.187  1.00  0.80           C  
ATOM   2513  C   ARG A 167      20.787  11.583 -22.848  1.00  0.80           C  
ATOM   2514  O   ARG A 167      19.562  11.530 -22.881  1.00  0.80           O  
ATOM   2515  CB  ARG A 167      22.113  10.390 -24.633  1.00  0.80           C  
ATOM   2516  CG  ARG A 167      21.021  10.689 -25.610  1.00  0.80           C  
ATOM   2517  CD  ARG A 167      21.360  10.394 -27.068  1.00  0.80           C  
ATOM   2518  NE  ARG A 167      21.327   8.969 -27.346  1.00  0.80           N  
ATOM   2519  CZ  ARG A 167      21.511   8.380 -28.535  1.00  0.80           C  
ATOM   2520  NH1 ARG A 167      21.739   9.056 -29.626  1.00  0.80           N  
ATOM   2521  NH2 ARG A 167      21.438   7.078 -28.562  1.00  0.80           N  
ATOM   2522  H   ARG A 167      19.801   9.253 -23.105  1.00  0.80           H  
ATOM   2523  HA  ARG A 167      22.493  10.308 -22.521  1.00  0.80           H  
ATOM   2524 1HB  ARG A 167      22.885  11.148 -24.748  1.00  0.80           H  
ATOM   2525 2HB  ARG A 167      22.546   9.425 -24.905  1.00  0.80           H  
ATOM   2526 1HG  ARG A 167      20.175  10.063 -25.337  1.00  0.80           H  
ATOM   2527 2HG  ARG A 167      20.744  11.724 -25.501  1.00  0.80           H  
ATOM   2528 1HD  ARG A 167      20.644  10.881 -27.729  1.00  0.80           H  
ATOM   2529 2HD  ARG A 167      22.359  10.760 -27.290  1.00  0.80           H  
ATOM   2530  HE  ARG A 167      21.137   8.320 -26.574  1.00  0.80           H  
ATOM   2531 1HH1 ARG A 167      21.728  10.087 -29.624  1.00  0.80           H  
ATOM   2532 2HH1 ARG A 167      21.857   8.580 -30.507  1.00  0.80           H  
ATOM   2533 1HH2 ARG A 167      21.231   6.608 -27.669  1.00  0.80           H  
ATOM   2534 2HH2 ARG A 167      21.553   6.572 -29.419  1.00  0.80           H  
ATOM   2535  N   ASP A 168      21.431  12.701 -22.536  1.00  0.88           N  
ATOM   2536  CA  ASP A 168      20.718  13.914 -22.114  1.00  0.88           C  
ATOM   2537  C   ASP A 168      19.752  14.502 -23.182  1.00  0.88           C  
ATOM   2538  O   ASP A 168      20.212  15.007 -24.210  1.00  0.88           O  
ATOM   2539  CB  ASP A 168      21.756  14.957 -21.672  1.00  0.88           C  
ATOM   2540  CG  ASP A 168      21.203  16.275 -21.035  1.00  0.88           C  
ATOM   2541  OD1 ASP A 168      20.082  16.666 -21.305  1.00  0.88           O  
ATOM   2542  OD2 ASP A 168      21.958  16.904 -20.295  1.00  0.88           O  
ATOM   2543  H   ASP A 168      22.442  12.701 -22.547  1.00  0.88           H  
ATOM   2544  HA  ASP A 168      20.177  13.628 -21.223  1.00  0.88           H  
ATOM   2545 1HB  ASP A 168      22.430  14.495 -20.949  1.00  0.88           H  
ATOM   2546 2HB  ASP A 168      22.360  15.224 -22.533  1.00  0.88           H  
ATOM   2547  N   PRO A 169      18.421  14.557 -22.919  1.00  0.97           N  
ATOM   2548  CA  PRO A 169      17.375  15.003 -23.829  1.00  0.97           C  
ATOM   2549  C   PRO A 169      17.494  16.475 -24.191  1.00  0.97           C  
ATOM   2550  O   PRO A 169      16.896  16.922 -25.169  1.00  0.97           O  
ATOM   2551  CB  PRO A 169      16.089  14.759 -23.030  1.00  0.97           C  
ATOM   2552  CG  PRO A 169      16.520  14.812 -21.595  1.00  0.97           C  
ATOM   2553  CD  PRO A 169      17.907  14.226 -21.571  1.00  0.97           C  
ATOM   2554  HA  PRO A 169      17.402  14.384 -24.737  1.00  0.97           H  
ATOM   2555 1HB  PRO A 169      15.344  15.530 -23.275  1.00  0.97           H  
ATOM   2556 2HB  PRO A 169      15.656  13.789 -23.311  1.00  0.97           H  
ATOM   2557 1HG  PRO A 169      16.520  15.858 -21.254  1.00  0.97           H  
ATOM   2558 2HG  PRO A 169      15.814  14.271 -20.956  1.00  0.97           H  
ATOM   2559 1HD  PRO A 169      18.456  14.768 -20.786  1.00  0.97           H  
ATOM   2560 2HD  PRO A 169      17.884  13.141 -21.416  1.00  0.97           H  
ATOM   2561  N   ASN A 170      18.249  17.247 -23.402  1.00  1.03           N  
ATOM   2562  CA  ASN A 170      18.381  18.666 -23.690  1.00  1.03           C  
ATOM   2563  C   ASN A 170      19.620  18.959 -24.534  1.00  1.03           C  
ATOM   2564  O   ASN A 170      19.894  20.115 -24.871  1.00  1.03           O  
ATOM   2565  CB  ASN A 170      18.422  19.453 -22.400  1.00  1.03           C  
ATOM   2566  CG  ASN A 170      17.100  19.470 -21.667  1.00  1.03           C  
ATOM   2567  OD1 ASN A 170      16.025  19.572 -22.276  1.00  1.03           O  
ATOM   2568  ND2 ASN A 170      17.167  19.378 -20.363  1.00  1.03           N  
ATOM   2569  H   ASN A 170      18.767  16.869 -22.599  1.00  1.03           H  
ATOM   2570  HA  ASN A 170      17.513  18.986 -24.265  1.00  1.03           H  
ATOM   2571 1HB  ASN A 170      19.180  19.017 -21.744  1.00  1.03           H  
ATOM   2572 2HB  ASN A 170      18.724  20.477 -22.610  1.00  1.03           H  
ATOM   2573 1HD2 ASN A 170      16.336  19.402 -19.811  1.00  1.03           H  
ATOM   2574 2HD2 ASN A 170      18.060  19.294 -19.916  1.00  1.03           H  
ATOM   2575  N   LYS A 171      20.358  17.909 -24.892  1.00  1.06           N  
ATOM   2576  CA  LYS A 171      21.547  18.036 -25.722  1.00  1.06           C  
ATOM   2577  C   LYS A 171      21.402  17.211 -26.995  1.00  1.06           C  
ATOM   2578  O   LYS A 171      21.933  17.580 -28.045  1.00  1.06           O  
ATOM   2579  CB  LYS A 171      22.787  17.591 -24.952  1.00  1.06           C  
ATOM   2580  CG  LYS A 171      23.141  18.459 -23.746  1.00  1.06           C  
ATOM   2581  CD  LYS A 171      24.332  17.882 -22.989  1.00  1.06           C  
ATOM   2582  CE  LYS A 171      24.751  18.766 -21.819  1.00  1.06           C  
ATOM   2583  NZ  LYS A 171      23.616  19.025 -20.892  1.00  1.06           N  
ATOM   2584  H   LYS A 171      20.096  16.980 -24.570  1.00  1.06           H  
ATOM   2585  HA  LYS A 171      21.667  19.080 -26.011  1.00  1.06           H  
ATOM   2586 1HB  LYS A 171      22.619  16.587 -24.576  1.00  1.06           H  
ATOM   2587 2HB  LYS A 171      23.643  17.551 -25.623  1.00  1.06           H  
ATOM   2588 1HG  LYS A 171      23.371  19.472 -24.073  1.00  1.06           H  
ATOM   2589 2HG  LYS A 171      22.287  18.498 -23.066  1.00  1.06           H  
ATOM   2590 1HD  LYS A 171      24.070  16.901 -22.598  1.00  1.06           H  
ATOM   2591 2HD  LYS A 171      25.176  17.768 -23.668  1.00  1.06           H  
ATOM   2592 1HE  LYS A 171      25.538  18.253 -21.269  1.00  1.06           H  
ATOM   2593 2HE  LYS A 171      25.137  19.716 -22.186  1.00  1.06           H  
ATOM   2594 1HZ  LYS A 171      23.915  19.587 -20.118  1.00  1.06           H  
ATOM   2595 2HZ  LYS A 171      22.887  19.505 -21.390  1.00  1.06           H  
ATOM   2596 3HZ  LYS A 171      23.219  18.144 -20.537  1.00  1.06           H  
ATOM   2597  N   PHE A 172      20.672  16.093 -26.902  1.00  1.03           N  
ATOM   2598  CA  PHE A 172      20.548  15.193 -28.038  1.00  1.03           C  
ATOM   2599  C   PHE A 172      19.099  14.959 -28.468  1.00  1.03           C  
ATOM   2600  O   PHE A 172      18.317  14.301 -27.772  1.00  1.03           O  
ATOM   2601  CB  PHE A 172      21.135  13.843 -27.692  1.00  1.03           C  
ATOM   2602  CG  PHE A 172      22.577  13.835 -27.292  1.00  1.03           C  
ATOM   2603  CD1 PHE A 172      22.936  14.068 -25.974  1.00  1.03           C  
ATOM   2604  CD2 PHE A 172      23.571  13.595 -28.214  1.00  1.03           C  
ATOM   2605  CE1 PHE A 172      24.250  14.062 -25.582  1.00  1.03           C  
ATOM   2606  CE2 PHE A 172      24.897  13.588 -27.828  1.00  1.03           C  
ATOM   2607  CZ  PHE A 172      25.235  13.823 -26.508  1.00  1.03           C  
ATOM   2608  H   PHE A 172      20.259  15.830 -26.010  1.00  1.03           H  
ATOM   2609  HA  PHE A 172      21.092  15.617 -28.881  1.00  1.03           H  
ATOM   2610 1HB  PHE A 172      20.560  13.441 -26.878  1.00  1.03           H  
ATOM   2611 2HB  PHE A 172      21.014  13.175 -28.542  1.00  1.03           H  
ATOM   2612  HD1 PHE A 172      22.163  14.252 -25.246  1.00  1.03           H  
ATOM   2613  HD2 PHE A 172      23.298  13.407 -29.256  1.00  1.03           H  
ATOM   2614  HE1 PHE A 172      24.514  14.247 -24.541  1.00  1.03           H  
ATOM   2615  HE2 PHE A 172      25.679  13.397 -28.563  1.00  1.03           H  
ATOM   2616  HZ  PHE A 172      26.281  13.817 -26.205  1.00  1.03           H  
ATOM   2617  N   ASP A 173      18.770  15.418 -29.674  1.00  0.96           N  
ATOM   2618  CA  ASP A 173      17.420  15.292 -30.233  1.00  0.96           C  
ATOM   2619  C   ASP A 173      16.981  13.835 -30.390  1.00  0.96           C  
ATOM   2620  O   ASP A 173      15.790  13.533 -30.426  1.00  0.96           O  
ATOM   2621  CB  ASP A 173      17.346  15.963 -31.606  1.00  0.96           C  
ATOM   2622  CG  ASP A 173      17.386  17.494 -31.566  1.00  0.96           C  
ATOM   2623  OD1 ASP A 173      17.235  18.059 -30.510  1.00  0.96           O  
ATOM   2624  OD2 ASP A 173      17.573  18.080 -32.605  1.00  0.96           O  
ATOM   2625  H   ASP A 173      19.471  15.920 -30.202  1.00  0.96           H  
ATOM   2626  HA  ASP A 173      16.723  15.789 -29.557  1.00  0.96           H  
ATOM   2627 1HB  ASP A 173      18.173  15.611 -32.223  1.00  0.96           H  
ATOM   2628 2HB  ASP A 173      16.425  15.656 -32.102  1.00  0.96           H  
ATOM   2629  N   ASP A 174      17.959  12.944 -30.523  1.00  0.88           N  
ATOM   2630  CA  ASP A 174      17.723  11.523 -30.726  1.00  0.88           C  
ATOM   2631  C   ASP A 174      17.726  10.687 -29.435  1.00  0.88           C  
ATOM   2632  O   ASP A 174      17.805   9.460 -29.494  1.00  0.88           O  
ATOM   2633  CB  ASP A 174      18.711  10.976 -31.773  1.00  0.88           C  
ATOM   2634  CG  ASP A 174      20.215  11.068 -31.414  1.00  0.88           C  
ATOM   2635  OD1 ASP A 174      20.564  11.553 -30.359  1.00  0.88           O  
ATOM   2636  OD2 ASP A 174      21.008  10.614 -32.208  1.00  0.88           O  
ATOM   2637  H   ASP A 174      18.908  13.276 -30.474  1.00  0.88           H  
ATOM   2638  HA  ASP A 174      16.729  11.419 -31.161  1.00  0.88           H  
ATOM   2639 1HB  ASP A 174      18.475   9.929 -31.963  1.00  0.88           H  
ATOM   2640 2HB  ASP A 174      18.558  11.509 -32.712  1.00  0.88           H  
ATOM   2641  N   ALA A 175      17.644  11.345 -28.270  1.00  0.79           N  
ATOM   2642  CA  ALA A 175      17.616  10.634 -26.987  1.00  0.79           C  
ATOM   2643  C   ALA A 175      16.430   9.681 -26.886  1.00  0.79           C  
ATOM   2644  O   ALA A 175      15.325   9.996 -27.335  1.00  0.79           O  
ATOM   2645  CB  ALA A 175      17.558  11.638 -25.844  1.00  0.79           C  
ATOM   2646  H   ALA A 175      17.622  12.366 -28.265  1.00  0.79           H  
ATOM   2647  HA  ALA A 175      18.515  10.034 -26.915  1.00  0.79           H  
ATOM   2648 1HB  ALA A 175      17.572  11.114 -24.894  1.00  0.79           H  
ATOM   2649 2HB  ALA A 175      18.419  12.303 -25.897  1.00  0.79           H  
ATOM   2650 3HB  ALA A 175      16.647  12.226 -25.923  1.00  0.79           H  
ATOM   2651  N   VAL A 176      16.653   8.528 -26.244  1.00  0.73           N  
ATOM   2652  CA  VAL A 176      15.608   7.528 -26.057  1.00  0.73           C  
ATOM   2653  C   VAL A 176      15.182   7.349 -24.603  1.00  0.73           C  
ATOM   2654  O   VAL A 176      16.004   7.132 -23.710  1.00  0.73           O  
ATOM   2655  CB  VAL A 176      16.102   6.173 -26.595  1.00  0.73           C  
ATOM   2656  CG1 VAL A 176      15.054   5.092 -26.362  1.00  0.73           C  
ATOM   2657  CG2 VAL A 176      16.421   6.318 -28.078  1.00  0.73           C  
ATOM   2658  H   VAL A 176      17.592   8.300 -25.894  1.00  0.73           H  
ATOM   2659  HA  VAL A 176      14.738   7.835 -26.636  1.00  0.73           H  
ATOM   2660  HB  VAL A 176      17.007   5.881 -26.055  1.00  0.73           H  
ATOM   2661 1HG1 VAL A 176      15.426   4.142 -26.740  1.00  0.73           H  
ATOM   2662 2HG1 VAL A 176      14.852   4.998 -25.295  1.00  0.73           H  
ATOM   2663 3HG1 VAL A 176      14.135   5.356 -26.882  1.00  0.73           H  
ATOM   2664 1HG2 VAL A 176      16.787   5.371 -28.466  1.00  0.73           H  
ATOM   2665 2HG2 VAL A 176      15.522   6.612 -28.617  1.00  0.73           H  
ATOM   2666 3HG2 VAL A 176      17.191   7.085 -28.212  1.00  0.73           H  
ATOM   2667  N   LYS A 177      13.875   7.458 -24.365  1.00  0.69           N  
ATOM   2668  CA  LYS A 177      13.334   7.283 -23.021  1.00  0.69           C  
ATOM   2669  C   LYS A 177      13.329   5.807 -22.643  1.00  0.69           C  
ATOM   2670  O   LYS A 177      12.854   4.960 -23.404  1.00  0.69           O  
ATOM   2671  CB  LYS A 177      11.926   7.872 -22.903  1.00  0.69           C  
ATOM   2672  CG  LYS A 177      11.312   7.767 -21.493  1.00  0.69           C  
ATOM   2673  CD  LYS A 177       9.970   8.525 -21.380  1.00  0.69           C  
ATOM   2674  CE  LYS A 177       8.809   7.817 -22.125  1.00  0.69           C  
ATOM   2675  NZ  LYS A 177       8.375   6.531 -21.461  1.00  0.69           N  
ATOM   2676  H   LYS A 177      13.249   7.650 -25.135  1.00  0.69           H  
ATOM   2677  HA  LYS A 177      13.981   7.803 -22.312  1.00  0.69           H  
ATOM   2678 1HB  LYS A 177      11.945   8.925 -23.175  1.00  0.69           H  
ATOM   2679 2HB  LYS A 177      11.258   7.362 -23.596  1.00  0.69           H  
ATOM   2680 1HG  LYS A 177      11.142   6.714 -21.243  1.00  0.69           H  
ATOM   2681 2HG  LYS A 177      12.016   8.181 -20.761  1.00  0.69           H  
ATOM   2682 1HD  LYS A 177       9.705   8.612 -20.323  1.00  0.69           H  
ATOM   2683 2HD  LYS A 177      10.093   9.535 -21.778  1.00  0.69           H  
ATOM   2684 1HE  LYS A 177       7.957   8.495 -22.159  1.00  0.69           H  
ATOM   2685 2HE  LYS A 177       9.126   7.595 -23.143  1.00  0.69           H  
ATOM   2686 1HZ  LYS A 177       7.623   6.099 -21.971  1.00  0.69           H  
ATOM   2687 2HZ  LYS A 177       9.147   5.848 -21.424  1.00  0.69           H  
ATOM   2688 3HZ  LYS A 177       8.065   6.698 -20.520  1.00  0.69           H  
ATOM   2689  N   LEU A 178      13.871   5.515 -21.475  1.00  0.66           N  
ATOM   2690  CA  LEU A 178      13.954   4.170 -20.938  1.00  0.66           C  
ATOM   2691  C   LEU A 178      12.850   4.005 -19.893  1.00  0.66           C  
ATOM   2692  O   LEU A 178      12.923   4.616 -18.832  1.00  0.66           O  
ATOM   2693  CB  LEU A 178      15.317   4.020 -20.258  1.00  0.66           C  
ATOM   2694  CG  LEU A 178      16.524   4.447 -21.131  1.00  0.66           C  
ATOM   2695  CD1 LEU A 178      17.802   4.287 -20.327  1.00  0.66           C  
ATOM   2696  CD2 LEU A 178      16.551   3.650 -22.419  1.00  0.66           C  
ATOM   2697  H   LEU A 178      14.257   6.274 -20.925  1.00  0.66           H  
ATOM   2698  HA  LEU A 178      13.826   3.442 -21.738  1.00  0.66           H  
ATOM   2699 1HB  LEU A 178      15.325   4.638 -19.359  1.00  0.66           H  
ATOM   2700 2HB  LEU A 178      15.455   2.976 -19.962  1.00  0.66           H  
ATOM   2701  HG  LEU A 178      16.424   5.507 -21.381  1.00  0.66           H  
ATOM   2702 1HD1 LEU A 178      18.646   4.613 -20.925  1.00  0.66           H  
ATOM   2703 2HD1 LEU A 178      17.743   4.890 -19.427  1.00  0.66           H  
ATOM   2704 3HD1 LEU A 178      17.928   3.244 -20.058  1.00  0.66           H  
ATOM   2705 1HD2 LEU A 178      17.391   3.975 -23.030  1.00  0.66           H  
ATOM   2706 2HD2 LEU A 178      16.653   2.590 -22.191  1.00  0.66           H  
ATOM   2707 3HD2 LEU A 178      15.623   3.817 -22.967  1.00  0.66           H  
ATOM   2708  N   ASP A 179      11.816   3.207 -20.155  1.00  0.65           N  
ATOM   2709  CA  ASP A 179      10.730   3.123 -19.164  1.00  0.65           C  
ATOM   2710  C   ASP A 179      11.223   2.591 -17.816  1.00  0.65           C  
ATOM   2711  O   ASP A 179      10.791   3.068 -16.757  1.00  0.65           O  
ATOM   2712  CB  ASP A 179       9.589   2.264 -19.691  1.00  0.65           C  
ATOM   2713  CG  ASP A 179       8.791   2.973 -20.817  1.00  0.65           C  
ATOM   2714  OD1 ASP A 179       8.947   4.186 -20.986  1.00  0.65           O  
ATOM   2715  OD2 ASP A 179       8.044   2.317 -21.487  1.00  0.65           O  
ATOM   2716  H   ASP A 179      11.769   2.698 -21.028  1.00  0.65           H  
ATOM   2717  HA  ASP A 179      10.340   4.128 -19.000  1.00  0.65           H  
ATOM   2718 1HB  ASP A 179       9.983   1.321 -20.071  1.00  0.65           H  
ATOM   2719 2HB  ASP A 179       8.907   2.028 -18.871  1.00  0.65           H  
ATOM   2720  N   THR A 180      12.113   1.603 -17.866  1.00  0.64           N  
ATOM   2721  CA  THR A 180      12.686   1.060 -16.651  1.00  0.64           C  
ATOM   2722  C   THR A 180      14.194   0.956 -16.828  1.00  0.64           C  
ATOM   2723  O   THR A 180      14.688   0.754 -17.943  1.00  0.64           O  
ATOM   2724  CB  THR A 180      12.110  -0.330 -16.298  1.00  0.64           C  
ATOM   2725  OG1 THR A 180      12.471  -1.272 -17.317  1.00  0.64           O  
ATOM   2726  CG2 THR A 180      10.587  -0.295 -16.191  1.00  0.64           C  
ATOM   2727  H   THR A 180      12.413   1.251 -18.762  1.00  0.64           H  
ATOM   2728  HA  THR A 180      12.484   1.739 -15.829  1.00  0.64           H  
ATOM   2729  HB  THR A 180      12.530  -0.654 -15.343  1.00  0.64           H  
ATOM   2730  HG1 THR A 180      13.427  -1.321 -17.380  1.00  0.64           H  
ATOM   2731 1HG2 THR A 180      10.220  -1.287 -15.935  1.00  0.64           H  
ATOM   2732 2HG2 THR A 180      10.296   0.407 -15.420  1.00  0.64           H  
ATOM   2733 3HG2 THR A 180      10.156   0.012 -17.139  1.00  0.64           H  
ATOM   2734  N   LEU A 181      14.911   1.011 -15.719  1.00  0.63           N  
ATOM   2735  CA  LEU A 181      16.360   0.853 -15.730  1.00  0.63           C  
ATOM   2736  C   LEU A 181      16.816   0.218 -14.424  1.00  0.63           C  
ATOM   2737  O   LEU A 181      16.339   0.600 -13.369  1.00  0.63           O  
ATOM   2738  CB  LEU A 181      16.986   2.242 -15.931  1.00  0.63           C  
ATOM   2739  CG  LEU A 181      18.477   2.362 -15.988  1.00  0.63           C  
ATOM   2740  CD1 LEU A 181      18.980   1.675 -17.218  1.00  0.63           C  
ATOM   2741  CD2 LEU A 181      18.828   3.820 -16.028  1.00  0.63           C  
ATOM   2742  H   LEU A 181      14.424   1.235 -14.850  1.00  0.63           H  
ATOM   2743  HA  LEU A 181      16.644   0.200 -16.556  1.00  0.63           H  
ATOM   2744 1HB  LEU A 181      16.598   2.657 -16.862  1.00  0.63           H  
ATOM   2745 2HB  LEU A 181      16.647   2.880 -15.118  1.00  0.63           H  
ATOM   2746  HG  LEU A 181      18.928   1.891 -15.119  1.00  0.63           H  
ATOM   2747 1HD1 LEU A 181      20.052   1.779 -17.262  1.00  0.63           H  
ATOM   2748 2HD1 LEU A 181      18.710   0.622 -17.187  1.00  0.63           H  
ATOM   2749 3HD1 LEU A 181      18.537   2.132 -18.092  1.00  0.63           H  
ATOM   2750 1HD2 LEU A 181      19.890   3.939 -16.086  1.00  0.63           H  
ATOM   2751 2HD2 LEU A 181      18.372   4.258 -16.909  1.00  0.63           H  
ATOM   2752 3HD2 LEU A 181      18.456   4.314 -15.133  1.00  0.63           H  
ATOM   2753  N   SER A 182      17.663  -0.791 -14.463  1.00  0.62           N  
ATOM   2754  CA  SER A 182      18.134  -1.324 -13.185  1.00  0.62           C  
ATOM   2755  C   SER A 182      19.227  -0.428 -12.640  1.00  0.62           C  
ATOM   2756  O   SER A 182      19.841   0.323 -13.399  1.00  0.62           O  
ATOM   2757  CB  SER A 182      18.640  -2.747 -13.324  1.00  0.62           C  
ATOM   2758  OG  SER A 182      19.799  -2.819 -14.140  1.00  0.62           O  
ATOM   2759  H   SER A 182      18.015  -1.136 -15.345  1.00  0.62           H  
ATOM   2760  HA  SER A 182      17.305  -1.326 -12.473  1.00  0.62           H  
ATOM   2761 1HB  SER A 182      18.868  -3.141 -12.334  1.00  0.62           H  
ATOM   2762 2HB  SER A 182      17.856  -3.371 -13.746  1.00  0.62           H  
ATOM   2763  HG  SER A 182      20.123  -3.732 -14.050  1.00  0.62           H  
ATOM   2764  N   TYR A 183      19.558  -0.572 -11.362  1.00  0.62           N  
ATOM   2765  CA  TYR A 183      20.655   0.220 -10.815  1.00  0.62           C  
ATOM   2766  C   TYR A 183      21.995  -0.211 -11.362  1.00  0.62           C  
ATOM   2767  O   TYR A 183      22.902   0.608 -11.539  1.00  0.62           O  
ATOM   2768  CB  TYR A 183      20.674   0.133  -9.300  1.00  0.62           C  
ATOM   2769  CG  TYR A 183      19.677   1.016  -8.681  1.00  0.62           C  
ATOM   2770  CD1 TYR A 183      18.520   0.543  -8.107  1.00  0.62           C  
ATOM   2771  CD2 TYR A 183      19.942   2.331  -8.701  1.00  0.62           C  
ATOM   2772  CE1 TYR A 183      17.622   1.444  -7.570  1.00  0.62           C  
ATOM   2773  CE2 TYR A 183      19.077   3.220  -8.180  1.00  0.62           C  
ATOM   2774  CZ  TYR A 183      17.918   2.789  -7.623  1.00  0.62           C  
ATOM   2775  OH  TYR A 183      17.067   3.692  -7.133  1.00  0.62           O  
ATOM   2776  H   TYR A 183      19.019  -1.197 -10.768  1.00  0.62           H  
ATOM   2777  HA  TYR A 183      20.498   1.261 -11.100  1.00  0.62           H  
ATOM   2778 1HB  TYR A 183      20.479  -0.893  -8.982  1.00  0.62           H  
ATOM   2779 2HB  TYR A 183      21.654   0.417  -8.936  1.00  0.62           H  
ATOM   2780  HD1 TYR A 183      18.306  -0.527  -8.088  1.00  0.62           H  
ATOM   2781  HD2 TYR A 183      20.860   2.653  -9.150  1.00  0.62           H  
ATOM   2782  HE1 TYR A 183      16.689   1.095  -7.121  1.00  0.62           H  
ATOM   2783  HE2 TYR A 183      19.308   4.279  -8.210  1.00  0.62           H  
ATOM   2784  HH  TYR A 183      16.471   3.280  -6.496  1.00  0.62           H  
ATOM   2785  N   GLU A 184      22.122  -1.495 -11.676  1.00  0.63           N  
ATOM   2786  CA  GLU A 184      23.373  -1.949 -12.234  1.00  0.63           C  
ATOM   2787  C   GLU A 184      23.581  -1.266 -13.575  1.00  0.63           C  
ATOM   2788  O   GLU A 184      24.685  -0.792 -13.854  1.00  0.63           O  
ATOM   2789  CB  GLU A 184      23.388  -3.471 -12.388  1.00  0.63           C  
ATOM   2790  CG  GLU A 184      23.442  -4.233 -11.060  1.00  0.63           C  
ATOM   2791  CD  GLU A 184      23.398  -5.738 -11.227  1.00  0.63           C  
ATOM   2792  OE1 GLU A 184      23.199  -6.192 -12.330  1.00  0.63           O  
ATOM   2793  OE2 GLU A 184      23.567  -6.430 -10.249  1.00  0.63           O  
ATOM   2794  H   GLU A 184      21.356  -2.133 -11.523  1.00  0.63           H  
ATOM   2795  HA  GLU A 184      24.185  -1.654 -11.569  1.00  0.63           H  
ATOM   2796 1HB  GLU A 184      22.491  -3.787 -12.922  1.00  0.63           H  
ATOM   2797 2HB  GLU A 184      24.249  -3.767 -12.987  1.00  0.63           H  
ATOM   2798 1HG  GLU A 184      24.360  -3.964 -10.538  1.00  0.63           H  
ATOM   2799 2HG  GLU A 184      22.602  -3.917 -10.443  1.00  0.63           H  
ATOM   2800  N   GLN A 185      22.506  -1.144 -14.377  1.00  0.64           N  
ATOM   2801  CA  GLN A 185      22.619  -0.467 -15.666  1.00  0.64           C  
ATOM   2802  C   GLN A 185      22.803   1.030 -15.528  1.00  0.64           C  
ATOM   2803  O   GLN A 185      23.595   1.628 -16.253  1.00  0.64           O  
ATOM   2804  CB  GLN A 185      21.399  -0.700 -16.531  1.00  0.64           C  
ATOM   2805  CG  GLN A 185      21.230  -2.078 -17.045  1.00  0.64           C  
ATOM   2806  CD  GLN A 185      19.930  -2.211 -17.793  1.00  0.64           C  
ATOM   2807  OE1 GLN A 185      19.784  -1.848 -18.986  1.00  0.64           O  
ATOM   2808  NE2 GLN A 185      18.948  -2.728 -17.073  1.00  0.64           N  
ATOM   2809  H   GLN A 185      21.605  -1.556 -14.112  1.00  0.64           H  
ATOM   2810  HA  GLN A 185      23.485  -0.869 -16.184  1.00  0.64           H  
ATOM   2811 1HB  GLN A 185      20.512  -0.463 -15.943  1.00  0.64           H  
ATOM   2812 2HB  GLN A 185      21.430  -0.033 -17.371  1.00  0.64           H  
ATOM   2813 1HG  GLN A 185      22.048  -2.307 -17.722  1.00  0.64           H  
ATOM   2814 2HG  GLN A 185      21.231  -2.774 -16.213  1.00  0.64           H  
ATOM   2815 1HE2 GLN A 185      18.038  -2.865 -17.473  1.00  0.64           H  
ATOM   2816 2HE2 GLN A 185      19.146  -2.977 -16.109  1.00  0.64           H  
ATOM   2817  N   ALA A 186      22.112   1.658 -14.574  1.00  0.67           N  
ATOM   2818  CA  ALA A 186      22.240   3.101 -14.435  1.00  0.67           C  
ATOM   2819  C   ALA A 186      23.691   3.469 -14.172  1.00  0.67           C  
ATOM   2820  O   ALA A 186      24.232   4.423 -14.738  1.00  0.67           O  
ATOM   2821  CB  ALA A 186      21.347   3.617 -13.310  1.00  0.67           C  
ATOM   2822  H   ALA A 186      21.460   1.143 -13.982  1.00  0.67           H  
ATOM   2823  HA  ALA A 186      21.946   3.552 -15.372  1.00  0.67           H  
ATOM   2824 1HB  ALA A 186      21.445   4.700 -13.239  1.00  0.67           H  
ATOM   2825 2HB  ALA A 186      20.311   3.356 -13.510  1.00  0.67           H  
ATOM   2826 3HB  ALA A 186      21.658   3.158 -12.372  1.00  0.67           H  
ATOM   2827  N   LEU A 187      24.372   2.652 -13.384  1.00  0.70           N  
ATOM   2828  CA  LEU A 187      25.761   2.936 -13.111  1.00  0.70           C  
ATOM   2829  C   LEU A 187      26.679   2.435 -14.245  1.00  0.70           C  
ATOM   2830  O   LEU A 187      27.528   3.181 -14.736  1.00  0.70           O  
ATOM   2831  CB  LEU A 187      26.098   2.305 -11.763  1.00  0.70           C  
ATOM   2832  CG  LEU A 187      25.316   2.944 -10.557  1.00  0.70           C  
ATOM   2833  CD1 LEU A 187      25.535   2.144  -9.300  1.00  0.70           C  
ATOM   2834  CD2 LEU A 187      25.794   4.394 -10.348  1.00  0.70           C  
ATOM   2835  H   LEU A 187      23.907   1.863 -12.927  1.00  0.70           H  
ATOM   2836  HA  LEU A 187      25.879   4.016 -13.027  1.00  0.70           H  
ATOM   2837 1HB  LEU A 187      25.838   1.243 -11.805  1.00  0.70           H  
ATOM   2838 2HB  LEU A 187      27.165   2.401 -11.579  1.00  0.70           H  
ATOM   2839  HG  LEU A 187      24.249   2.930 -10.775  1.00  0.70           H  
ATOM   2840 1HD1 LEU A 187      24.976   2.594  -8.481  1.00  0.70           H  
ATOM   2841 2HD1 LEU A 187      25.180   1.129  -9.470  1.00  0.70           H  
ATOM   2842 3HD1 LEU A 187      26.594   2.130  -9.054  1.00  0.70           H  
ATOM   2843 1HD2 LEU A 187      25.262   4.838  -9.516  1.00  0.70           H  
ATOM   2844 2HD2 LEU A 187      26.860   4.397 -10.126  1.00  0.70           H  
ATOM   2845 3HD2 LEU A 187      25.609   4.976 -11.253  1.00  0.70           H  
ATOM   2846  N   THR A 188      26.446   1.218 -14.741  1.00  0.73           N  
ATOM   2847  CA  THR A 188      27.288   0.602 -15.772  1.00  0.73           C  
ATOM   2848  C   THR A 188      27.301   1.373 -17.083  1.00  0.73           C  
ATOM   2849  O   THR A 188      28.344   1.518 -17.723  1.00  0.73           O  
ATOM   2850  CB  THR A 188      26.823  -0.832 -16.080  1.00  0.73           C  
ATOM   2851  OG1 THR A 188      26.927  -1.634 -14.901  1.00  0.73           O  
ATOM   2852  CG2 THR A 188      27.660  -1.436 -17.185  1.00  0.73           C  
ATOM   2853  H   THR A 188      25.696   0.650 -14.358  1.00  0.73           H  
ATOM   2854  HA  THR A 188      28.309   0.563 -15.395  1.00  0.73           H  
ATOM   2855  HB  THR A 188      25.788  -0.808 -16.397  1.00  0.73           H  
ATOM   2856  HG1 THR A 188      26.269  -1.310 -14.250  1.00  0.73           H  
ATOM   2857 1HG2 THR A 188      27.310  -2.446 -17.392  1.00  0.73           H  
ATOM   2858 2HG2 THR A 188      27.564  -0.826 -18.084  1.00  0.73           H  
ATOM   2859 3HG2 THR A 188      28.703  -1.468 -16.875  1.00  0.73           H  
ATOM   2860  N   LYS A 189      26.133   1.844 -17.497  1.00  0.77           N  
ATOM   2861  CA  LYS A 189      25.953   2.540 -18.756  1.00  0.77           C  
ATOM   2862  C   LYS A 189      26.154   4.051 -18.642  1.00  0.77           C  
ATOM   2863  O   LYS A 189      25.916   4.772 -19.610  1.00  0.77           O  
ATOM   2864  CB  LYS A 189      24.567   2.225 -19.319  1.00  0.77           C  
ATOM   2865  CG  LYS A 189      24.387   0.754 -19.703  1.00  0.77           C  
ATOM   2866  CD  LYS A 189      22.980   0.445 -20.234  1.00  0.77           C  
ATOM   2867  CE  LYS A 189      22.903  -1.012 -20.711  1.00  0.77           C  
ATOM   2868  NZ  LYS A 189      21.534  -1.417 -21.159  1.00  0.77           N  
ATOM   2869  H   LYS A 189      25.307   1.698 -16.921  1.00  0.77           H  
ATOM   2870  HA  LYS A 189      26.698   2.164 -19.458  1.00  0.77           H  
ATOM   2871 1HB  LYS A 189      23.813   2.472 -18.580  1.00  0.77           H  
ATOM   2872 2HB  LYS A 189      24.380   2.837 -20.199  1.00  0.77           H  
ATOM   2873 1HG  LYS A 189      25.124   0.483 -20.458  1.00  0.77           H  
ATOM   2874 2HG  LYS A 189      24.559   0.143 -18.814  1.00  0.77           H  
ATOM   2875 1HD  LYS A 189      22.245   0.610 -19.449  1.00  0.77           H  
ATOM   2876 2HD  LYS A 189      22.748   1.107 -21.066  1.00  0.77           H  
ATOM   2877 1HE  LYS A 189      23.586  -1.122 -21.551  1.00  0.77           H  
ATOM   2878 2HE  LYS A 189      23.221  -1.675 -19.908  1.00  0.77           H  
ATOM   2879 1HZ  LYS A 189      21.561  -2.371 -21.477  1.00  0.77           H  
ATOM   2880 2HZ  LYS A 189      20.864  -1.362 -20.377  1.00  0.77           H  
ATOM   2881 3HZ  LYS A 189      21.224  -0.823 -21.912  1.00  0.77           H  
ATOM   2882  N   ASP A 190      26.574   4.540 -17.464  1.00  0.79           N  
ATOM   2883  CA  ASP A 190      26.783   5.969 -17.234  1.00  0.79           C  
ATOM   2884  C   ASP A 190      25.510   6.791 -17.487  1.00  0.79           C  
ATOM   2885  O   ASP A 190      25.559   7.831 -18.148  1.00  0.79           O  
ATOM   2886  CB  ASP A 190      27.924   6.488 -18.143  1.00  0.79           C  
ATOM   2887  CG  ASP A 190      28.574   7.819 -17.688  1.00  0.79           C  
ATOM   2888  OD1 ASP A 190      28.596   8.078 -16.507  1.00  0.79           O  
ATOM   2889  OD2 ASP A 190      29.047   8.553 -18.525  1.00  0.79           O  
ATOM   2890  H   ASP A 190      26.786   3.910 -16.689  1.00  0.79           H  
ATOM   2891  HA  ASP A 190      27.072   6.103 -16.190  1.00  0.79           H  
ATOM   2892 1HB  ASP A 190      28.702   5.727 -18.206  1.00  0.79           H  
ATOM   2893 2HB  ASP A 190      27.539   6.637 -19.153  1.00  0.79           H  
ATOM   2894  N   ILE A 191      24.369   6.337 -16.951  1.00  0.81           N  
ATOM   2895  CA  ILE A 191      23.119   7.061 -17.125  1.00  0.81           C  
ATOM   2896  C   ILE A 191      22.830   7.842 -15.864  1.00  0.81           C  
ATOM   2897  O   ILE A 191      22.381   7.309 -14.847  1.00  0.81           O  
ATOM   2898  CB  ILE A 191      21.972   6.095 -17.430  1.00  0.81           C  
ATOM   2899  CG1 ILE A 191      22.287   5.317 -18.695  1.00  0.81           C  
ATOM   2900  CG2 ILE A 191      20.668   6.841 -17.556  1.00  0.81           C  
ATOM   2901  CD1 ILE A 191      21.359   4.175 -18.937  1.00  0.81           C  
ATOM   2902  H   ILE A 191      24.373   5.496 -16.374  1.00  0.81           H  
ATOM   2903  HA  ILE A 191      23.220   7.759 -17.955  1.00  0.81           H  
ATOM   2904  HB  ILE A 191      21.893   5.386 -16.628  1.00  0.81           H  
ATOM   2905 1HG1 ILE A 191      22.225   6.001 -19.547  1.00  0.81           H  
ATOM   2906 2HG1 ILE A 191      23.301   4.936 -18.636  1.00  0.81           H  
ATOM   2907 1HG2 ILE A 191      19.871   6.138 -17.765  1.00  0.81           H  
ATOM   2908 2HG2 ILE A 191      20.457   7.371 -16.631  1.00  0.81           H  
ATOM   2909 3HG2 ILE A 191      20.742   7.556 -18.373  1.00  0.81           H  
ATOM   2910 1HD1 ILE A 191      21.634   3.670 -19.862  1.00  0.81           H  
ATOM   2911 2HD1 ILE A 191      21.434   3.478 -18.105  1.00  0.81           H  
ATOM   2912 3HD1 ILE A 191      20.346   4.546 -19.013  1.00  0.81           H  
ATOM   2913  N   LYS A 192      23.064   9.136 -15.934  1.00  0.80           N  
ATOM   2914  CA  LYS A 192      23.008   9.958 -14.741  1.00  0.80           C  
ATOM   2915  C   LYS A 192      21.613  10.438 -14.413  1.00  0.80           C  
ATOM   2916  O   LYS A 192      21.262  11.598 -14.619  1.00  0.80           O  
ATOM   2917  CB  LYS A 192      24.003  11.096 -14.870  1.00  0.80           C  
ATOM   2918  CG  LYS A 192      25.436  10.558 -14.939  1.00  0.80           C  
ATOM   2919  CD  LYS A 192      26.492  11.627 -15.051  1.00  0.80           C  
ATOM   2920  CE  LYS A 192      27.845  10.956 -15.263  1.00  0.80           C  
ATOM   2921  NZ  LYS A 192      28.338  10.241 -14.032  1.00  0.80           N  
ATOM   2922  H   LYS A 192      23.370   9.536 -16.811  1.00  0.80           H  
ATOM   2923  HA  LYS A 192      23.337   9.346 -13.898  1.00  0.80           H  
ATOM   2924 1HB  LYS A 192      23.796  11.679 -15.766  1.00  0.80           H  
ATOM   2925 2HB  LYS A 192      23.922  11.755 -14.003  1.00  0.80           H  
ATOM   2926 1HG  LYS A 192      25.640   9.972 -14.033  1.00  0.80           H  
ATOM   2927 2HG  LYS A 192      25.534   9.888 -15.800  1.00  0.80           H  
ATOM   2928 1HD  LYS A 192      26.275  12.283 -15.892  1.00  0.80           H  
ATOM   2929 2HD  LYS A 192      26.522  12.214 -14.134  1.00  0.80           H  
ATOM   2930 1HE  LYS A 192      27.722  10.238 -16.061  1.00  0.80           H  
ATOM   2931 2HE  LYS A 192      28.585  11.693 -15.565  1.00  0.80           H  
ATOM   2932 1HZ  LYS A 192      29.215   9.783 -14.230  1.00  0.80           H  
ATOM   2933 2HZ  LYS A 192      28.475  10.890 -13.279  1.00  0.80           H  
ATOM   2934 3HZ  LYS A 192      27.682   9.524 -13.686  1.00  0.80           H  
ATOM   2935  N   VAL A 193      20.830   9.514 -13.877  1.00  0.78           N  
ATOM   2936  CA  VAL A 193      19.443   9.754 -13.501  1.00  0.78           C  
ATOM   2937  C   VAL A 193      19.459  10.827 -12.415  1.00  0.78           C  
ATOM   2938  O   VAL A 193      18.707  11.812 -12.438  1.00  0.78           O  
ATOM   2939  CB  VAL A 193      18.871   8.464 -12.886  1.00  0.78           C  
ATOM   2940  CG1 VAL A 193      17.489   8.708 -12.360  1.00  0.78           C  
ATOM   2941  CG2 VAL A 193      18.963   7.368 -13.896  1.00  0.78           C  
ATOM   2942  H   VAL A 193      21.241   8.583 -13.792  1.00  0.78           H  
ATOM   2943  HA  VAL A 193      18.868  10.085 -14.366  1.00  0.78           H  
ATOM   2944  HB  VAL A 193      19.475   8.191 -12.024  1.00  0.78           H  
ATOM   2945 1HG1 VAL A 193      17.098   7.818 -11.892  1.00  0.78           H  
ATOM   2946 2HG1 VAL A 193      17.499   9.503 -11.647  1.00  0.78           H  
ATOM   2947 3HG1 VAL A 193      16.866   8.982 -13.169  1.00  0.78           H  
ATOM   2948 1HG2 VAL A 193      18.611   6.445 -13.497  1.00  0.78           H  
ATOM   2949 2HG2 VAL A 193      18.382   7.641 -14.730  1.00  0.78           H  
ATOM   2950 3HG2 VAL A 193      19.996   7.244 -14.197  1.00  0.78           H  
ATOM   2951  N   MET A 194      20.364  10.593 -11.479  1.00  0.75           N  
ATOM   2952  CA  MET A 194      20.684  11.406 -10.325  1.00  0.75           C  
ATOM   2953  C   MET A 194      22.200  11.403 -10.245  1.00  0.75           C  
ATOM   2954  O   MET A 194      22.841  10.629 -10.953  1.00  0.75           O  
ATOM   2955  CB  MET A 194      20.065  10.852  -9.035  1.00  0.75           C  
ATOM   2956  CG  MET A 194      18.563  10.706  -9.026  1.00  0.75           C  
ATOM   2957  SD  MET A 194      17.854  10.232  -7.416  1.00  0.75           S  
ATOM   2958  CE  MET A 194      17.819  11.723  -6.472  1.00  0.75           C  
ATOM   2959  H   MET A 194      20.904   9.752 -11.599  1.00  0.75           H  
ATOM   2960  HA  MET A 194      20.364  12.428 -10.478  1.00  0.75           H  
ATOM   2961 1HB  MET A 194      20.494   9.883  -8.807  1.00  0.75           H  
ATOM   2962 2HB  MET A 194      20.321  11.513  -8.214  1.00  0.75           H  
ATOM   2963 1HG  MET A 194      18.119  11.611  -9.348  1.00  0.75           H  
ATOM   2964 2HG  MET A 194      18.311   9.941  -9.715  1.00  0.75           H  
ATOM   2965 1HE  MET A 194      17.416  11.521  -5.484  1.00  0.75           H  
ATOM   2966 2HE  MET A 194      18.808  12.096  -6.372  1.00  0.75           H  
ATOM   2967 3HE  MET A 194      17.203  12.449  -6.976  1.00  0.75           H  
ATOM   2968  N   ASP A 195      22.800  12.251  -9.420  1.00  0.71           N  
ATOM   2969  CA  ASP A 195      24.268  12.129  -9.278  1.00  0.71           C  
ATOM   2970  C   ASP A 195      24.620  10.664  -9.006  1.00  0.71           C  
ATOM   2971  O   ASP A 195      23.868   9.948  -8.337  1.00  0.71           O  
ATOM   2972  CB  ASP A 195      24.856  12.974  -8.137  1.00  0.71           C  
ATOM   2973  CG  ASP A 195      26.444  12.963  -8.078  1.00  0.71           C  
ATOM   2974  OD1 ASP A 195      27.029  13.820  -8.695  1.00  0.71           O  
ATOM   2975  OD2 ASP A 195      27.033  12.048  -7.470  1.00  0.71           O  
ATOM   2976  H   ASP A 195      22.232  12.956  -8.925  1.00  0.71           H  
ATOM   2977  HA  ASP A 195      24.738  12.430 -10.216  1.00  0.71           H  
ATOM   2978 1HB  ASP A 195      24.522  14.006  -8.250  1.00  0.71           H  
ATOM   2979 2HB  ASP A 195      24.470  12.612  -7.183  1.00  0.71           H  
ATOM   2980  N   ASP A 196      25.788  10.231  -9.479  1.00  0.67           N  
ATOM   2981  CA  ASP A 196      26.239   8.848  -9.311  1.00  0.67           C  
ATOM   2982  C   ASP A 196      26.180   8.413  -7.844  1.00  0.67           C  
ATOM   2983  O   ASP A 196      25.898   7.247  -7.545  1.00  0.67           O  
ATOM   2984  CB  ASP A 196      27.707   8.720  -9.742  1.00  0.67           C  
ATOM   2985  CG  ASP A 196      27.985   8.902 -11.238  1.00  0.67           C  
ATOM   2986  OD1 ASP A 196      27.091   8.865 -12.054  1.00  0.67           O  
ATOM   2987  OD2 ASP A 196      29.123   9.138 -11.569  1.00  0.67           O  
ATOM   2988  H   ASP A 196      26.375  10.882  -9.980  1.00  0.67           H  
ATOM   2989  HA  ASP A 196      25.604   8.191  -9.904  1.00  0.67           H  
ATOM   2990 1HB  ASP A 196      28.295   9.464  -9.196  1.00  0.67           H  
ATOM   2991 2HB  ASP A 196      28.080   7.741  -9.441  1.00  0.67           H  
ATOM   2992  N   THR A 197      26.463   9.351  -6.926  1.00  0.64           N  
ATOM   2993  CA  THR A 197      26.489   9.059  -5.504  1.00  0.64           C  
ATOM   2994  C   THR A 197      25.096   8.650  -5.055  1.00  0.64           C  
ATOM   2995  O   THR A 197      24.922   7.658  -4.348  1.00  0.64           O  
ATOM   2996  CB  THR A 197      26.898  10.309  -4.712  1.00  0.64           C  
ATOM   2997  OG1 THR A 197      28.180  10.754  -5.155  1.00  0.64           O  
ATOM   2998  CG2 THR A 197      26.939   9.981  -3.218  1.00  0.64           C  
ATOM   2999  H   THR A 197      26.668  10.309  -7.229  1.00  0.64           H  
ATOM   3000  HA  THR A 197      27.183   8.243  -5.313  1.00  0.64           H  
ATOM   3001  HB  THR A 197      26.172  11.107  -4.884  1.00  0.64           H  
ATOM   3002  HG1 THR A 197      28.029  11.233  -6.026  1.00  0.64           H  
ATOM   3003 1HG2 THR A 197      27.223  10.873  -2.661  1.00  0.64           H  
ATOM   3004 2HG2 THR A 197      25.953   9.651  -2.896  1.00  0.64           H  
ATOM   3005 3HG2 THR A 197      27.663   9.191  -3.036  1.00  0.64           H  
ATOM   3006  N   SER A 198      24.107   9.420  -5.496  1.00  0.61           N  
ATOM   3007  CA  SER A 198      22.701   9.202  -5.191  1.00  0.61           C  
ATOM   3008  C   SER A 198      22.220   7.879  -5.734  1.00  0.61           C  
ATOM   3009  O   SER A 198      21.533   7.130  -5.043  1.00  0.61           O  
ATOM   3010  CB  SER A 198      21.877  10.318  -5.763  1.00  0.61           C  
ATOM   3011  OG  SER A 198      20.514  10.111  -5.564  1.00  0.61           O  
ATOM   3012  H   SER A 198      24.354  10.191  -6.104  1.00  0.61           H  
ATOM   3013  HA  SER A 198      22.577   9.197  -4.109  1.00  0.61           H  
ATOM   3014 1HB  SER A 198      22.174  11.250  -5.296  1.00  0.61           H  
ATOM   3015 2HB  SER A 198      22.070  10.414  -6.815  1.00  0.61           H  
ATOM   3016  HG  SER A 198      20.366   9.913  -4.637  1.00  0.61           H  
ATOM   3017  N   ILE A 199      22.600   7.575  -6.969  1.00  0.59           N  
ATOM   3018  CA  ILE A 199      22.161   6.333  -7.577  1.00  0.59           C  
ATOM   3019  C   ILE A 199      22.716   5.160  -6.771  1.00  0.59           C  
ATOM   3020  O   ILE A 199      21.979   4.231  -6.426  1.00  0.59           O  
ATOM   3021  CB  ILE A 199      22.627   6.242  -9.037  1.00  0.59           C  
ATOM   3022  CG1 ILE A 199      21.929   7.286  -9.884  1.00  0.59           C  
ATOM   3023  CG2 ILE A 199      22.328   4.895  -9.603  1.00  0.59           C  
ATOM   3024  CD1 ILE A 199      22.536   7.432 -11.264  1.00  0.59           C  
ATOM   3025  H   ILE A 199      23.176   8.242  -7.488  1.00  0.59           H  
ATOM   3026  HA  ILE A 199      21.074   6.293  -7.551  1.00  0.59           H  
ATOM   3027  HB  ILE A 199      23.695   6.442  -9.075  1.00  0.59           H  
ATOM   3028 1HG1 ILE A 199      20.875   7.026  -9.984  1.00  0.59           H  
ATOM   3029 2HG1 ILE A 199      22.008   8.248  -9.381  1.00  0.59           H  
ATOM   3030 1HG2 ILE A 199      22.673   4.848 -10.635  1.00  0.59           H  
ATOM   3031 2HG2 ILE A 199      22.830   4.129  -9.013  1.00  0.59           H  
ATOM   3032 3HG2 ILE A 199      21.262   4.750  -9.574  1.00  0.59           H  
ATOM   3033 1HD1 ILE A 199      22.018   8.189 -11.811  1.00  0.59           H  
ATOM   3034 2HD1 ILE A 199      23.583   7.719 -11.170  1.00  0.59           H  
ATOM   3035 3HD1 ILE A 199      22.468   6.491 -11.803  1.00  0.59           H  
ATOM   3036  N   ALA A 200      24.009   5.209  -6.435  1.00  0.58           N  
ATOM   3037  CA  ALA A 200      24.590   4.143  -5.633  1.00  0.58           C  
ATOM   3038  C   ALA A 200      23.916   4.043  -4.257  1.00  0.58           C  
ATOM   3039  O   ALA A 200      23.607   2.939  -3.806  1.00  0.58           O  
ATOM   3040  CB  ALA A 200      26.077   4.380  -5.465  1.00  0.58           C  
ATOM   3041  H   ALA A 200      24.594   5.986  -6.742  1.00  0.58           H  
ATOM   3042  HA  ALA A 200      24.434   3.203  -6.155  1.00  0.58           H  
ATOM   3043 1HB  ALA A 200      26.513   3.568  -4.887  1.00  0.58           H  
ATOM   3044 2HB  ALA A 200      26.546   4.426  -6.449  1.00  0.58           H  
ATOM   3045 3HB  ALA A 200      26.232   5.327  -4.943  1.00  0.58           H  
ATOM   3046  N   LEU A 201      23.619   5.178  -3.615  1.00  0.58           N  
ATOM   3047  CA  LEU A 201      22.948   5.137  -2.317  1.00  0.58           C  
ATOM   3048  C   LEU A 201      21.542   4.563  -2.427  1.00  0.58           C  
ATOM   3049  O   LEU A 201      21.097   3.801  -1.562  1.00  0.58           O  
ATOM   3050  CB  LEU A 201      22.847   6.538  -1.717  1.00  0.58           C  
ATOM   3051  CG  LEU A 201      24.090   7.197  -1.225  1.00  0.58           C  
ATOM   3052  CD1 LEU A 201      23.745   8.640  -0.913  1.00  0.58           C  
ATOM   3053  CD2 LEU A 201      24.586   6.474   0.004  1.00  0.58           C  
ATOM   3054  H   LEU A 201      23.895   6.078  -4.008  1.00  0.58           H  
ATOM   3055  HA  LEU A 201      23.534   4.503  -1.649  1.00  0.58           H  
ATOM   3056 1HB  LEU A 201      22.474   7.185  -2.497  1.00  0.58           H  
ATOM   3057 2HB  LEU A 201      22.128   6.523  -0.902  1.00  0.58           H  
ATOM   3058  HG  LEU A 201      24.860   7.174  -1.984  1.00  0.58           H  
ATOM   3059 1HD1 LEU A 201      24.629   9.154  -0.542  1.00  0.58           H  
ATOM   3060 2HD1 LEU A 201      23.389   9.128  -1.818  1.00  0.58           H  
ATOM   3061 3HD1 LEU A 201      22.964   8.664  -0.164  1.00  0.58           H  
ATOM   3062 1HD2 LEU A 201      25.486   6.963   0.374  1.00  0.58           H  
ATOM   3063 2HD2 LEU A 201      23.816   6.496   0.774  1.00  0.58           H  
ATOM   3064 3HD2 LEU A 201      24.815   5.432  -0.251  1.00  0.58           H  
ATOM   3065  N   ALA A 202      20.826   4.930  -3.491  1.00  0.59           N  
ATOM   3066  CA  ALA A 202      19.479   4.434  -3.689  1.00  0.59           C  
ATOM   3067  C   ALA A 202      19.526   2.918  -3.821  1.00  0.59           C  
ATOM   3068  O   ALA A 202      18.692   2.198  -3.260  1.00  0.59           O  
ATOM   3069  CB  ALA A 202      18.860   5.089  -4.905  1.00  0.59           C  
ATOM   3070  H   ALA A 202      21.219   5.577  -4.171  1.00  0.59           H  
ATOM   3071  HA  ALA A 202      18.887   4.684  -2.810  1.00  0.59           H  
ATOM   3072 1HB  ALA A 202      17.853   4.730  -5.030  1.00  0.59           H  
ATOM   3073 2HB  ALA A 202      18.846   6.170  -4.767  1.00  0.59           H  
ATOM   3074 3HB  ALA A 202      19.452   4.848  -5.780  1.00  0.59           H  
ATOM   3075  N   ARG A 203      20.555   2.427  -4.523  1.00  0.60           N  
ATOM   3076  CA  ARG A 203      20.767   1.000  -4.684  1.00  0.60           C  
ATOM   3077  C   ARG A 203      20.977   0.328  -3.324  1.00  0.60           C  
ATOM   3078  O   ARG A 203      20.293  -0.645  -2.988  1.00  0.60           O  
ATOM   3079  CB  ARG A 203      21.974   0.757  -5.583  1.00  0.60           C  
ATOM   3080  CG  ARG A 203      22.336  -0.676  -5.840  1.00  0.60           C  
ATOM   3081  CD  ARG A 203      23.610  -0.783  -6.629  1.00  0.60           C  
ATOM   3082  NE  ARG A 203      24.749  -0.186  -5.922  1.00  0.60           N  
ATOM   3083  CZ  ARG A 203      26.008  -0.126  -6.411  1.00  0.60           C  
ATOM   3084  NH1 ARG A 203      26.286  -0.659  -7.580  1.00  0.60           N  
ATOM   3085  NH2 ARG A 203      26.967   0.463  -5.718  1.00  0.60           N  
ATOM   3086  H   ARG A 203      21.197   3.072  -4.986  1.00  0.60           H  
ATOM   3087  HA  ARG A 203      19.885   0.574  -5.159  1.00  0.60           H  
ATOM   3088 1HB  ARG A 203      21.823   1.256  -6.535  1.00  0.60           H  
ATOM   3089 2HB  ARG A 203      22.842   1.189  -5.145  1.00  0.60           H  
ATOM   3090 1HG  ARG A 203      22.476  -1.188  -4.888  1.00  0.60           H  
ATOM   3091 2HG  ARG A 203      21.536  -1.158  -6.401  1.00  0.60           H  
ATOM   3092 1HD  ARG A 203      23.836  -1.831  -6.818  1.00  0.60           H  
ATOM   3093 2HD  ARG A 203      23.495  -0.261  -7.576  1.00  0.60           H  
ATOM   3094  HE  ARG A 203      24.569   0.244  -5.016  1.00  0.60           H  
ATOM   3095 1HH1 ARG A 203      25.557  -1.112  -8.116  1.00  0.60           H  
ATOM   3096 2HH1 ARG A 203      27.227  -0.616  -7.943  1.00  0.60           H  
ATOM   3097 1HH2 ARG A 203      26.759   0.873  -4.815  1.00  0.60           H  
ATOM   3098 2HH2 ARG A 203      27.905   0.502  -6.086  1.00  0.60           H  
ATOM   3099  N   GLU A 204      21.874   0.900  -2.507  1.00  0.61           N  
ATOM   3100  CA  GLU A 204      22.223   0.350  -1.192  1.00  0.61           C  
ATOM   3101  C   GLU A 204      21.030   0.269  -0.249  1.00  0.61           C  
ATOM   3102  O   GLU A 204      20.919  -0.665   0.546  1.00  0.61           O  
ATOM   3103  CB  GLU A 204      23.320   1.187  -0.507  1.00  0.61           C  
ATOM   3104  CG  GLU A 204      24.713   1.084  -1.128  1.00  0.61           C  
ATOM   3105  CD  GLU A 204      25.748   1.974  -0.443  1.00  0.61           C  
ATOM   3106  OE1 GLU A 204      25.384   2.747   0.414  1.00  0.61           O  
ATOM   3107  OE2 GLU A 204      26.905   1.866  -0.782  1.00  0.61           O  
ATOM   3108  H   GLU A 204      22.372   1.727  -2.840  1.00  0.61           H  
ATOM   3109  HA  GLU A 204      22.602  -0.661  -1.341  1.00  0.61           H  
ATOM   3110 1HB  GLU A 204      23.029   2.237  -0.527  1.00  0.61           H  
ATOM   3111 2HB  GLU A 204      23.396   0.894   0.538  1.00  0.61           H  
ATOM   3112 1HG  GLU A 204      25.046   0.049  -1.067  1.00  0.61           H  
ATOM   3113 2HG  GLU A 204      24.651   1.348  -2.178  1.00  0.61           H  
ATOM   3114  N   ASN A 205      20.129   1.240  -0.354  1.00  0.62           N  
ATOM   3115  CA  ASN A 205      18.958   1.307   0.506  1.00  0.62           C  
ATOM   3116  C   ASN A 205      17.698   0.721  -0.131  1.00  0.62           C  
ATOM   3117  O   ASN A 205      16.602   0.886   0.413  1.00  0.62           O  
ATOM   3118  CB  ASN A 205      18.706   2.757   0.857  1.00  0.62           C  
ATOM   3119  CG  ASN A 205      19.759   3.339   1.774  1.00  0.62           C  
ATOM   3120  OD1 ASN A 205      19.741   3.143   3.001  1.00  0.62           O  
ATOM   3121  ND2 ASN A 205      20.698   4.035   1.193  1.00  0.62           N  
ATOM   3122  H   ASN A 205      20.301   1.996  -1.020  1.00  0.62           H  
ATOM   3123  HA  ASN A 205      19.163   0.739   1.413  1.00  0.62           H  
ATOM   3124 1HB  ASN A 205      18.686   3.345  -0.068  1.00  0.62           H  
ATOM   3125 2HB  ASN A 205      17.729   2.856   1.328  1.00  0.62           H  
ATOM   3126 1HD2 ASN A 205      21.436   4.440   1.732  1.00  0.62           H  
ATOM   3127 2HD2 ASN A 205      20.687   4.138   0.180  1.00  0.62           H  
ATOM   3128  N   SER A 206      17.842   0.051  -1.278  1.00  0.63           N  
ATOM   3129  CA  SER A 206      16.724  -0.537  -2.015  1.00  0.63           C  
ATOM   3130  C   SER A 206      15.569   0.447  -2.247  1.00  0.63           C  
ATOM   3131  O   SER A 206      14.399   0.075  -2.145  1.00  0.63           O  
ATOM   3132  CB  SER A 206      16.202  -1.761  -1.288  1.00  0.63           C  
ATOM   3133  OG  SER A 206      17.199  -2.741  -1.170  1.00  0.63           O  
ATOM   3134  H   SER A 206      18.772  -0.068  -1.683  1.00  0.63           H  
ATOM   3135  HA  SER A 206      17.101  -0.847  -2.991  1.00  0.63           H  
ATOM   3136 1HB  SER A 206      15.839  -1.484  -0.300  1.00  0.63           H  
ATOM   3137 2HB  SER A 206      15.358  -2.167  -1.841  1.00  0.63           H  
ATOM   3138  HG  SER A 206      17.646  -2.765  -2.021  1.00  0.63           H  
ATOM   3139  N   LEU A 207      15.906   1.694  -2.569  1.00  0.63           N  
ATOM   3140  CA  LEU A 207      14.934   2.749  -2.824  1.00  0.63           C  
ATOM   3141  C   LEU A 207      14.820   2.980  -4.331  1.00  0.63           C  
ATOM   3142  O   LEU A 207      15.832   3.292  -4.940  1.00  0.63           O  
ATOM   3143  CB  LEU A 207      15.472   4.033  -2.176  1.00  0.63           C  
ATOM   3144  CG  LEU A 207      14.726   5.344  -2.334  1.00  0.63           C  
ATOM   3145  CD1 LEU A 207      13.373   5.309  -1.595  1.00  0.63           C  
ATOM   3146  CD2 LEU A 207      15.659   6.421  -1.832  1.00  0.63           C  
ATOM   3147  H   LEU A 207      16.900   1.914  -2.653  1.00  0.63           H  
ATOM   3148  HA  LEU A 207      13.991   2.466  -2.373  1.00  0.63           H  
ATOM   3149 1HB  LEU A 207      15.554   3.847  -1.104  1.00  0.63           H  
ATOM   3150 2HB  LEU A 207      16.478   4.193  -2.557  1.00  0.63           H  
ATOM   3151  HG  LEU A 207      14.508   5.520  -3.394  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 207      12.866   6.260  -1.722  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 207      12.756   4.519  -1.995  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 207      13.537   5.131  -0.531  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 207      15.210   7.386  -1.940  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 207      15.888   6.237  -0.782  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 207      16.575   6.388  -2.414  1.00  0.63           H  
ATOM   3158  N   PRO A 208      13.664   2.814  -4.983  1.00  0.63           N  
ATOM   3159  CA  PRO A 208      13.497   3.088  -6.396  1.00  0.63           C  
ATOM   3160  C   PRO A 208      13.500   4.592  -6.635  1.00  0.63           C  
ATOM   3161  O   PRO A 208      13.106   5.375  -5.757  1.00  0.63           O  
ATOM   3162  CB  PRO A 208      12.160   2.429  -6.723  1.00  0.63           C  
ATOM   3163  CG  PRO A 208      11.402   2.435  -5.410  1.00  0.63           C  
ATOM   3164  CD  PRO A 208      12.478   2.278  -4.323  1.00  0.63           C  
ATOM   3165  HA  PRO A 208      14.310   2.608  -6.960  1.00  0.63           H  
ATOM   3166 1HB  PRO A 208      11.662   3.016  -7.504  1.00  0.63           H  
ATOM   3167 2HB  PRO A 208      12.331   1.421  -7.137  1.00  0.63           H  
ATOM   3168 1HG  PRO A 208      10.834   3.357  -5.303  1.00  0.63           H  
ATOM   3169 2HG  PRO A 208      10.668   1.616  -5.390  1.00  0.63           H  
ATOM   3170 1HD  PRO A 208      12.200   2.895  -3.487  1.00  0.63           H  
ATOM   3171 2HD  PRO A 208      12.624   1.222  -4.037  1.00  0.63           H  
ATOM   3172  N   ILE A 209      13.896   4.980  -7.840  1.00  0.63           N  
ATOM   3173  CA  ILE A 209      13.880   6.389  -8.239  1.00  0.63           C  
ATOM   3174  C   ILE A 209      12.968   6.597  -9.425  1.00  0.63           C  
ATOM   3175  O   ILE A 209      13.134   5.949 -10.455  1.00  0.63           O  
ATOM   3176  CB  ILE A 209      15.273   6.880  -8.667  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209      16.283   6.779  -7.561  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209      15.175   8.339  -9.172  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209      17.714   6.820  -8.112  1.00  0.63           C  
ATOM   3180  H   ILE A 209      14.199   4.258  -8.497  1.00  0.63           H  
ATOM   3181  HA  ILE A 209      13.526   6.990  -7.407  1.00  0.63           H  
ATOM   3182  HB  ILE A 209      15.631   6.268  -9.475  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209      16.150   7.620  -6.886  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209      16.128   5.878  -6.997  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209      16.152   8.673  -9.499  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209      14.484   8.400 -10.007  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209      14.822   8.981  -8.368  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209      18.427   6.768  -7.292  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209      17.860   5.972  -8.776  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209      17.876   7.721  -8.670  1.00  0.63           H  
ATOM   3191  N   VAL A 210      12.035   7.520  -9.308  1.00  0.64           N  
ATOM   3192  CA  VAL A 210      11.146   7.803 -10.421  1.00  0.64           C  
ATOM   3193  C   VAL A 210      11.406   9.208 -10.945  1.00  0.64           C  
ATOM   3194  O   VAL A 210      11.567  10.127 -10.154  1.00  0.64           O  
ATOM   3195  CB  VAL A 210       9.678   7.634 -10.015  1.00  0.64           C  
ATOM   3196  CG1 VAL A 210       8.813   7.986 -11.178  1.00  0.64           C  
ATOM   3197  CG2 VAL A 210       9.434   6.231  -9.596  1.00  0.64           C  
ATOM   3198  H   VAL A 210      11.930   8.009  -8.421  1.00  0.64           H  
ATOM   3199  HA  VAL A 210      11.352   7.097 -11.211  1.00  0.64           H  
ATOM   3200  HB  VAL A 210       9.442   8.310  -9.203  1.00  0.64           H  
ATOM   3201 1HG1 VAL A 210       7.784   7.884 -10.924  1.00  0.64           H  
ATOM   3202 2HG1 VAL A 210       9.012   8.999 -11.454  1.00  0.64           H  
ATOM   3203 3HG1 VAL A 210       9.043   7.328 -12.012  1.00  0.64           H  
ATOM   3204 1HG2 VAL A 210       8.391   6.120  -9.328  1.00  0.64           H  
ATOM   3205 2HG2 VAL A 210       9.667   5.579 -10.423  1.00  0.64           H  
ATOM   3206 3HG2 VAL A 210      10.064   5.982  -8.742  1.00  0.64           H  
ATOM   3207  N   VAL A 211      11.523   9.364 -12.262  1.00  0.66           N  
ATOM   3208  CA  VAL A 211      11.788  10.697 -12.820  1.00  0.66           C  
ATOM   3209  C   VAL A 211      10.608  11.241 -13.616  1.00  0.66           C  
ATOM   3210  O   VAL A 211      10.179  10.628 -14.599  1.00  0.66           O  
ATOM   3211  CB  VAL A 211      13.035  10.675 -13.709  1.00  0.66           C  
ATOM   3212  CG1 VAL A 211      13.255  12.071 -14.299  1.00  0.66           C  
ATOM   3213  CG2 VAL A 211      14.236  10.254 -12.902  1.00  0.66           C  
ATOM   3214  H   VAL A 211      11.390   8.546 -12.857  1.00  0.66           H  
ATOM   3215  HA  VAL A 211      11.979  11.386 -11.997  1.00  0.66           H  
ATOM   3216  HB  VAL A 211      12.891   9.983 -14.519  1.00  0.66           H  
ATOM   3217 1HG1 VAL A 211      14.139  12.065 -14.933  1.00  0.66           H  
ATOM   3218 2HG1 VAL A 211      12.389  12.370 -14.894  1.00  0.66           H  
ATOM   3219 3HG1 VAL A 211      13.396  12.785 -13.485  1.00  0.66           H  
ATOM   3220 1HG2 VAL A 211      15.095  10.262 -13.555  1.00  0.66           H  
ATOM   3221 2HG2 VAL A 211      14.394  10.951 -12.091  1.00  0.66           H  
ATOM   3222 3HG2 VAL A 211      14.086   9.253 -12.498  1.00  0.66           H  
ATOM   3223  N   CYS A 212      10.077  12.390 -13.167  1.00  0.69           N  
ATOM   3224  CA  CYS A 212       8.853  12.967 -13.730  1.00  0.69           C  
ATOM   3225  C   CYS A 212       8.937  14.461 -14.037  1.00  0.69           C  
ATOM   3226  O   CYS A 212       9.616  15.215 -13.322  1.00  0.69           O  
ATOM   3227  CB  CYS A 212       7.705  12.764 -12.750  1.00  0.69           C  
ATOM   3228  SG  CYS A 212       7.359  11.051 -12.361  1.00  0.69           S  
ATOM   3229  H   CYS A 212      10.529  12.853 -12.387  1.00  0.69           H  
ATOM   3230  HA  CYS A 212       8.627  12.445 -14.660  1.00  0.69           H  
ATOM   3231 1HB  CYS A 212       7.930  13.281 -11.816  1.00  0.69           H  
ATOM   3232 2HB  CYS A 212       6.803  13.211 -13.158  1.00  0.69           H  
ATOM   3233  N   ASN A 213       8.132  14.902 -15.023  1.00  0.73           N  
ATOM   3234  CA  ASN A 213       7.954  16.313 -15.372  1.00  0.73           C  
ATOM   3235  C   ASN A 213       6.882  16.998 -14.516  1.00  0.73           C  
ATOM   3236  O   ASN A 213       5.677  16.791 -14.715  1.00  0.73           O  
ATOM   3237  CB  ASN A 213       7.591  16.442 -16.833  1.00  0.73           C  
ATOM   3238  CG  ASN A 213       7.453  17.819 -17.339  1.00  0.73           C  
ATOM   3239  OD1 ASN A 213       7.058  18.735 -16.624  1.00  0.73           O  
ATOM   3240  ND2 ASN A 213       7.760  18.006 -18.604  1.00  0.73           N  
ATOM   3241  H   ASN A 213       7.625  14.225 -15.612  1.00  0.73           H  
ATOM   3242  HA  ASN A 213       8.899  16.820 -15.206  1.00  0.73           H  
ATOM   3243 1HB  ASN A 213       8.325  15.939 -17.434  1.00  0.73           H  
ATOM   3244 2HB  ASN A 213       6.641  15.941 -17.000  1.00  0.73           H  
ATOM   3245 1HD2 ASN A 213       7.690  18.915 -19.009  1.00  0.73           H  
ATOM   3246 2HD2 ASN A 213       8.072  17.239 -19.170  1.00  0.73           H  
ATOM   3247  N   MET A 214       7.292  17.858 -13.593  1.00  0.76           N  
ATOM   3248  CA  MET A 214       6.316  18.485 -12.689  1.00  0.76           C  
ATOM   3249  C   MET A 214       5.624  19.715 -13.210  1.00  0.76           C  
ATOM   3250  O   MET A 214       5.179  20.547 -12.432  1.00  0.76           O  
ATOM   3251  CB  MET A 214       6.869  18.734 -11.306  1.00  0.76           C  
ATOM   3252  CG  MET A 214       6.979  17.459 -10.514  1.00  0.76           C  
ATOM   3253  SD  MET A 214       5.409  16.710 -10.252  1.00  0.76           S  
ATOM   3254  CE  MET A 214       4.730  17.866  -9.042  1.00  0.76           C  
ATOM   3255  H   MET A 214       8.295  18.054 -13.523  1.00  0.76           H  
ATOM   3256  HA  MET A 214       5.523  17.753 -12.540  1.00  0.76           H  
ATOM   3257 1HB  MET A 214       7.861  19.185 -11.382  1.00  0.76           H  
ATOM   3258 2HB  MET A 214       6.224  19.430 -10.765  1.00  0.76           H  
ATOM   3259 1HG  MET A 214       7.638  16.746 -11.018  1.00  0.76           H  
ATOM   3260 2HG  MET A 214       7.357  17.677  -9.543  1.00  0.76           H  
ATOM   3261 1HE  MET A 214       3.734  17.546  -8.760  1.00  0.76           H  
ATOM   3262 2HE  MET A 214       5.361  17.880  -8.159  1.00  0.76           H  
ATOM   3263 3HE  MET A 214       4.683  18.865  -9.468  1.00  0.76           H  
ATOM   3264  N   PHE A 215       5.545  19.841 -14.519  1.00  0.79           N  
ATOM   3265  CA  PHE A 215       4.761  20.889 -15.132  1.00  0.79           C  
ATOM   3266  C   PHE A 215       3.466  20.305 -15.736  1.00  0.79           C  
ATOM   3267  O   PHE A 215       2.645  21.052 -16.272  1.00  0.79           O  
ATOM   3268  CB  PHE A 215       5.628  21.599 -16.169  1.00  0.79           C  
ATOM   3269  CG  PHE A 215       6.791  22.323 -15.519  1.00  0.79           C  
ATOM   3270  CD1 PHE A 215       7.985  21.665 -15.214  1.00  0.79           C  
ATOM   3271  CD2 PHE A 215       6.703  23.672 -15.243  1.00  0.79           C  
ATOM   3272  CE1 PHE A 215       9.027  22.344 -14.623  1.00  0.79           C  
ATOM   3273  CE2 PHE A 215       7.753  24.354 -14.662  1.00  0.79           C  
ATOM   3274  CZ  PHE A 215       8.909  23.693 -14.350  1.00  0.79           C  
ATOM   3275  H   PHE A 215       6.016  19.169 -15.121  1.00  0.79           H  
ATOM   3276  HA  PHE A 215       4.478  21.611 -14.368  1.00  0.79           H  
ATOM   3277 1HB  PHE A 215       6.007  20.902 -16.899  1.00  0.79           H  
ATOM   3278 2HB  PHE A 215       5.026  22.333 -16.701  1.00  0.79           H  
ATOM   3279  HD1 PHE A 215       8.087  20.603 -15.429  1.00  0.79           H  
ATOM   3280  HD2 PHE A 215       5.783  24.201 -15.489  1.00  0.79           H  
ATOM   3281  HE1 PHE A 215       9.944  21.811 -14.374  1.00  0.79           H  
ATOM   3282  HE2 PHE A 215       7.662  25.420 -14.446  1.00  0.79           H  
ATOM   3283  HZ  PHE A 215       9.727  24.242 -13.888  1.00  0.79           H  
ATOM   3284  N   GLU A 216       3.271  18.967 -15.634  1.00  0.80           N  
ATOM   3285  CA  GLU A 216       2.053  18.334 -16.181  1.00  0.80           C  
ATOM   3286  C   GLU A 216       1.106  17.777 -15.099  1.00  0.80           C  
ATOM   3287  O   GLU A 216       1.474  16.916 -14.288  1.00  0.80           O  
ATOM   3288  CB  GLU A 216       2.403  17.232 -17.189  1.00  0.80           C  
ATOM   3289  CG  GLU A 216       1.150  16.557 -17.805  1.00  0.80           C  
ATOM   3290  CD  GLU A 216       1.448  15.553 -18.901  1.00  0.80           C  
ATOM   3291  OE1 GLU A 216       2.581  15.428 -19.272  1.00  0.80           O  
ATOM   3292  OE2 GLU A 216       0.531  14.915 -19.366  1.00  0.80           O  
ATOM   3293  H   GLU A 216       3.984  18.381 -15.193  1.00  0.80           H  
ATOM   3294  HA  GLU A 216       1.498  19.096 -16.727  1.00  0.80           H  
ATOM   3295 1HB  GLU A 216       3.002  17.651 -17.997  1.00  0.80           H  
ATOM   3296 2HB  GLU A 216       3.003  16.462 -16.696  1.00  0.80           H  
ATOM   3297 1HG  GLU A 216       0.605  16.048 -17.006  1.00  0.80           H  
ATOM   3298 2HG  GLU A 216       0.500  17.335 -18.202  1.00  0.80           H  
ATOM   3299  N   GLU A 217      -0.120  18.303 -15.096  1.00  0.80           N  
ATOM   3300  CA  GLU A 217      -1.144  17.987 -14.092  1.00  0.80           C  
ATOM   3301  C   GLU A 217      -1.495  16.519 -13.993  1.00  0.80           C  
ATOM   3302  O   GLU A 217      -1.705  15.845 -15.000  1.00  0.80           O  
ATOM   3303  CB  GLU A 217      -2.410  18.800 -14.373  1.00  0.80           C  
ATOM   3304  CG  GLU A 217      -3.503  18.655 -13.319  1.00  0.80           C  
ATOM   3305  CD  GLU A 217      -4.702  19.539 -13.576  1.00  0.80           C  
ATOM   3306  OE1 GLU A 217      -4.697  20.253 -14.551  1.00  0.80           O  
ATOM   3307  OE2 GLU A 217      -5.622  19.499 -12.791  1.00  0.80           O  
ATOM   3308  H   GLU A 217      -0.342  18.983 -15.810  1.00  0.80           H  
ATOM   3309  HA  GLU A 217      -0.770  18.273 -13.113  1.00  0.80           H  
ATOM   3310 1HB  GLU A 217      -2.162  19.855 -14.458  1.00  0.80           H  
ATOM   3311 2HB  GLU A 217      -2.832  18.488 -15.328  1.00  0.80           H  
ATOM   3312 1HG  GLU A 217      -3.839  17.619 -13.301  1.00  0.80           H  
ATOM   3313 2HG  GLU A 217      -3.080  18.888 -12.341  1.00  0.80           H  
ATOM   3314  N   GLY A 218      -1.541  16.022 -12.756  1.00  0.80           N  
ATOM   3315  CA  GLY A 218      -1.898  14.649 -12.459  1.00  0.80           C  
ATOM   3316  C   GLY A 218      -0.721  13.684 -12.500  1.00  0.80           C  
ATOM   3317  O   GLY A 218      -0.868  12.531 -12.091  1.00  0.80           O  
ATOM   3318  H   GLY A 218      -1.352  16.627 -11.952  1.00  0.80           H  
ATOM   3319 1HA  GLY A 218      -2.347  14.618 -11.465  1.00  0.80           H  
ATOM   3320 2HA  GLY A 218      -2.662  14.322 -13.162  1.00  0.80           H  
ATOM   3321  N   ASN A 219       0.450  14.136 -12.952  1.00  0.79           N  
ATOM   3322  CA  ASN A 219       1.588  13.233 -13.066  1.00  0.79           C  
ATOM   3323  C   ASN A 219       2.034  12.597 -11.759  1.00  0.79           C  
ATOM   3324  O   ASN A 219       2.132  11.377 -11.653  1.00  0.79           O  
ATOM   3325  CB  ASN A 219       2.772  13.933 -13.691  1.00  0.79           C  
ATOM   3326  CG  ASN A 219       3.923  13.017 -13.871  1.00  0.79           C  
ATOM   3327  OD1 ASN A 219       4.403  12.466 -12.882  1.00  0.79           O  
ATOM   3328  ND2 ASN A 219       4.384  12.848 -15.082  1.00  0.79           N  
ATOM   3329  H   ASN A 219       0.555  15.106 -13.268  1.00  0.79           H  
ATOM   3330  HA  ASN A 219       1.287  12.417 -13.719  1.00  0.79           H  
ATOM   3331 1HB  ASN A 219       2.485  14.341 -14.666  1.00  0.79           H  
ATOM   3332 2HB  ASN A 219       3.079  14.775 -13.066  1.00  0.79           H  
ATOM   3333 1HD2 ASN A 219       5.173  12.248 -15.249  1.00  0.79           H  
ATOM   3334 2HD2 ASN A 219       3.966  13.329 -15.854  1.00  0.79           H  
ATOM   3335  N   LEU A 220       2.327  13.418 -10.757  1.00  0.79           N  
ATOM   3336  CA  LEU A 220       2.895  12.882  -9.530  1.00  0.79           C  
ATOM   3337  C   LEU A 220       1.937  11.866  -8.916  1.00  0.79           C  
ATOM   3338  O   LEU A 220       2.343  10.763  -8.548  1.00  0.79           O  
ATOM   3339  CB  LEU A 220       3.190  14.039  -8.572  1.00  0.79           C  
ATOM   3340  CG  LEU A 220       3.870  13.739  -7.253  1.00  0.79           C  
ATOM   3341  CD1 LEU A 220       5.233  13.131  -7.518  1.00  0.79           C  
ATOM   3342  CD2 LEU A 220       4.036  15.050  -6.478  1.00  0.79           C  
ATOM   3343  H   LEU A 220       2.183  14.414 -10.860  1.00  0.79           H  
ATOM   3344  HA  LEU A 220       3.830  12.377  -9.775  1.00  0.79           H  
ATOM   3345 1HB  LEU A 220       3.798  14.738  -9.088  1.00  0.79           H  
ATOM   3346 2HB  LEU A 220       2.242  14.532  -8.341  1.00  0.79           H  
ATOM   3347  HG  LEU A 220       3.280  13.035  -6.688  1.00  0.79           H  
ATOM   3348 1HD1 LEU A 220       5.731  12.918  -6.573  1.00  0.79           H  
ATOM   3349 2HD1 LEU A 220       5.118  12.207  -8.084  1.00  0.79           H  
ATOM   3350 3HD1 LEU A 220       5.837  13.834  -8.094  1.00  0.79           H  
ATOM   3351 1HD2 LEU A 220       4.536  14.863  -5.546  1.00  0.79           H  
ATOM   3352 2HD2 LEU A 220       4.633  15.738  -7.063  1.00  0.79           H  
ATOM   3353 3HD2 LEU A 220       3.059  15.489  -6.284  1.00  0.79           H  
ATOM   3354  N   LEU A 221       0.654  12.217  -8.858  1.00  0.81           N  
ATOM   3355  CA  LEU A 221      -0.339  11.316  -8.293  1.00  0.81           C  
ATOM   3356  C   LEU A 221      -0.462  10.035  -9.116  1.00  0.81           C  
ATOM   3357  O   LEU A 221      -0.521   8.935  -8.558  1.00  0.81           O  
ATOM   3358  CB  LEU A 221      -1.702  11.988  -8.230  1.00  0.81           C  
ATOM   3359  CG  LEU A 221      -2.812  11.143  -7.593  1.00  0.81           C  
ATOM   3360  CD1 LEU A 221      -2.443  10.834  -6.132  1.00  0.81           C  
ATOM   3361  CD2 LEU A 221      -4.121  11.886  -7.676  1.00  0.81           C  
ATOM   3362  H   LEU A 221       0.373  13.133  -9.196  1.00  0.81           H  
ATOM   3363  HA  LEU A 221      -0.030  11.049  -7.286  1.00  0.81           H  
ATOM   3364 1HB  LEU A 221      -1.608  12.912  -7.659  1.00  0.81           H  
ATOM   3365 2HB  LEU A 221      -2.009  12.241  -9.249  1.00  0.81           H  
ATOM   3366  HG  LEU A 221      -2.894  10.202  -8.126  1.00  0.81           H  
ATOM   3367 1HD1 LEU A 221      -3.222  10.223  -5.679  1.00  0.81           H  
ATOM   3368 2HD1 LEU A 221      -1.496  10.293  -6.101  1.00  0.81           H  
ATOM   3369 3HD1 LEU A 221      -2.351  11.770  -5.578  1.00  0.81           H  
ATOM   3370 1HD2 LEU A 221      -4.911  11.283  -7.227  1.00  0.81           H  
ATOM   3371 2HD2 LEU A 221      -4.036  12.819  -7.147  1.00  0.81           H  
ATOM   3372 3HD2 LEU A 221      -4.359  12.081  -8.722  1.00  0.81           H  
ATOM   3373  N   ALA A 222      -0.490  10.168 -10.448  1.00  0.83           N  
ATOM   3374  CA  ALA A 222      -0.660   9.015 -11.318  1.00  0.83           C  
ATOM   3375  C   ALA A 222       0.418   7.980 -11.053  1.00  0.83           C  
ATOM   3376  O   ALA A 222       0.125   6.778 -10.991  1.00  0.83           O  
ATOM   3377  CB  ALA A 222      -0.596   9.470 -12.757  1.00  0.83           C  
ATOM   3378  H   ALA A 222      -0.425  11.089 -10.882  1.00  0.83           H  
ATOM   3379  HA  ALA A 222      -1.628   8.565 -11.113  1.00  0.83           H  
ATOM   3380 1HB  ALA A 222      -0.727   8.632 -13.430  1.00  0.83           H  
ATOM   3381 2HB  ALA A 222      -1.376  10.204 -12.943  1.00  0.83           H  
ATOM   3382 3HB  ALA A 222       0.365   9.921 -12.910  1.00  0.83           H  
ATOM   3383  N   ILE A 223       1.634   8.448 -10.803  1.00  0.86           N  
ATOM   3384  CA  ILE A 223       2.752   7.587 -10.464  1.00  0.86           C  
ATOM   3385  C   ILE A 223       2.523   6.852  -9.158  1.00  0.86           C  
ATOM   3386  O   ILE A 223       2.775   5.651  -9.058  1.00  0.86           O  
ATOM   3387  CB  ILE A 223       4.028   8.424 -10.412  1.00  0.86           C  
ATOM   3388  CG1 ILE A 223       4.305   8.881 -11.798  1.00  0.86           C  
ATOM   3389  CG2 ILE A 223       5.185   7.713  -9.748  1.00  0.86           C  
ATOM   3390  CD1 ILE A 223       4.517   7.754 -12.758  1.00  0.86           C  
ATOM   3391  H   ILE A 223       1.795   9.457 -10.884  1.00  0.86           H  
ATOM   3392  HA  ILE A 223       2.859   6.843 -11.255  1.00  0.86           H  
ATOM   3393  HB  ILE A 223       3.819   9.318  -9.838  1.00  0.86           H  
ATOM   3394 1HG1 ILE A 223       3.467   9.459 -12.153  1.00  0.86           H  
ATOM   3395 2HG1 ILE A 223       5.151   9.503 -11.778  1.00  0.86           H  
ATOM   3396 1HG2 ILE A 223       6.031   8.386  -9.716  1.00  0.86           H  
ATOM   3397 2HG2 ILE A 223       4.905   7.444  -8.734  1.00  0.86           H  
ATOM   3398 3HG2 ILE A 223       5.440   6.825 -10.299  1.00  0.86           H  
ATOM   3399 1HD1 ILE A 223       4.698   8.134 -13.747  1.00  0.86           H  
ATOM   3400 2HD1 ILE A 223       5.366   7.170 -12.435  1.00  0.86           H  
ATOM   3401 3HD1 ILE A 223       3.636   7.137 -12.773  1.00  0.86           H  
ATOM   3402  N   MET A 224       1.973   7.542  -8.169  1.00  0.89           N  
ATOM   3403  CA  MET A 224       1.754   6.921  -6.872  1.00  0.89           C  
ATOM   3404  C   MET A 224       0.677   5.853  -6.948  1.00  0.89           C  
ATOM   3405  O   MET A 224       0.630   4.926  -6.140  1.00  0.89           O  
ATOM   3406  CB  MET A 224       1.299   7.932  -5.885  1.00  0.89           C  
ATOM   3407  CG  MET A 224       2.217   8.989  -5.723  1.00  0.89           C  
ATOM   3408  SD  MET A 224       3.844   8.569  -5.480  1.00  0.89           S  
ATOM   3409  CE  MET A 224       4.400  10.237  -5.541  1.00  0.89           C  
ATOM   3410  H   MET A 224       1.767   8.536  -8.306  1.00  0.89           H  
ATOM   3411  HA  MET A 224       2.681   6.456  -6.540  1.00  0.89           H  
ATOM   3412 1HB  MET A 224       0.360   8.366  -6.225  1.00  0.89           H  
ATOM   3413 2HB  MET A 224       1.104   7.459  -4.934  1.00  0.89           H  
ATOM   3414 1HG  MET A 224       2.141   9.682  -6.517  1.00  0.89           H  
ATOM   3415 2HG  MET A 224       1.916   9.444  -4.861  1.00  0.89           H  
ATOM   3416 1HE  MET A 224       5.446  10.274  -5.413  1.00  0.89           H  
ATOM   3417 2HE  MET A 224       4.135  10.655  -6.504  1.00  0.89           H  
ATOM   3418 3HE  MET A 224       3.921  10.807  -4.753  1.00  0.89           H  
ATOM   3419  N   LYS A 225      -0.199   5.997  -7.932  1.00  0.91           N  
ATOM   3420  CA  LYS A 225      -1.287   5.065  -8.172  1.00  0.91           C  
ATOM   3421  C   LYS A 225      -0.836   3.867  -9.022  1.00  0.91           C  
ATOM   3422  O   LYS A 225      -1.633   2.970  -9.306  1.00  0.91           O  
ATOM   3423  CB  LYS A 225      -2.465   5.791  -8.827  1.00  0.91           C  
ATOM   3424  CG  LYS A 225      -3.151   6.830  -7.918  1.00  0.91           C  
ATOM   3425  CD  LYS A 225      -4.250   7.589  -8.656  1.00  0.91           C  
ATOM   3426  CE  LYS A 225      -5.438   6.686  -8.971  1.00  0.91           C  
ATOM   3427  NZ  LYS A 225      -6.554   7.438  -9.612  1.00  0.91           N  
ATOM   3428  H   LYS A 225      -0.125   6.829  -8.522  1.00  0.91           H  
ATOM   3429  HA  LYS A 225      -1.622   4.679  -7.211  1.00  0.91           H  
ATOM   3430 1HB  LYS A 225      -2.113   6.312  -9.717  1.00  0.91           H  
ATOM   3431 2HB  LYS A 225      -3.210   5.065  -9.144  1.00  0.91           H  
ATOM   3432 1HG  LYS A 225      -3.585   6.328  -7.055  1.00  0.91           H  
ATOM   3433 2HG  LYS A 225      -2.408   7.544  -7.562  1.00  0.91           H  
ATOM   3434 1HD  LYS A 225      -4.593   8.419  -8.037  1.00  0.91           H  
ATOM   3435 2HD  LYS A 225      -3.845   7.994  -9.584  1.00  0.91           H  
ATOM   3436 1HE  LYS A 225      -5.115   5.893  -9.644  1.00  0.91           H  
ATOM   3437 2HE  LYS A 225      -5.801   6.239  -8.046  1.00  0.91           H  
ATOM   3438 1HZ  LYS A 225      -7.319   6.806  -9.803  1.00  0.91           H  
ATOM   3439 2HZ  LYS A 225      -6.869   8.169  -8.990  1.00  0.91           H  
ATOM   3440 3HZ  LYS A 225      -6.234   7.847 -10.478  1.00  0.91           H  
ATOM   3441  N   GLY A 226       0.438   3.854  -9.434  1.00  0.91           N  
ATOM   3442  CA  GLY A 226       0.995   2.781 -10.246  1.00  0.91           C  
ATOM   3443  C   GLY A 226       0.991   3.038 -11.750  1.00  0.91           C  
ATOM   3444  O   GLY A 226       1.388   2.166 -12.534  1.00  0.91           O  
ATOM   3445  H   GLY A 226       1.068   4.607  -9.169  1.00  0.91           H  
ATOM   3446 1HA  GLY A 226       2.021   2.612  -9.929  1.00  0.91           H  
ATOM   3447 2HA  GLY A 226       0.454   1.861 -10.034  1.00  0.91           H  
ATOM   3448  N   ASP A 227       0.585   4.229 -12.196  1.00  0.90           N  
ATOM   3449  CA  ASP A 227       0.594   4.459 -13.633  1.00  0.90           C  
ATOM   3450  C   ASP A 227       1.955   4.897 -14.102  1.00  0.90           C  
ATOM   3451  O   ASP A 227       2.209   6.067 -14.410  1.00  0.90           O  
ATOM   3452  CB  ASP A 227      -0.445   5.478 -14.061  1.00  0.90           C  
ATOM   3453  CG  ASP A 227      -0.493   5.664 -15.580  1.00  0.90           C  
ATOM   3454  OD1 ASP A 227       0.445   5.239 -16.264  1.00  0.90           O  
ATOM   3455  OD2 ASP A 227      -1.455   6.222 -16.059  1.00  0.90           O  
ATOM   3456  H   ASP A 227       0.297   4.975 -11.565  1.00  0.90           H  
ATOM   3457  HA  ASP A 227       0.353   3.519 -14.131  1.00  0.90           H  
ATOM   3458 1HB  ASP A 227      -1.428   5.175 -13.700  1.00  0.90           H  
ATOM   3459 2HB  ASP A 227      -0.209   6.425 -13.602  1.00  0.90           H  
ATOM   3460  N   MET A 228       2.790   3.908 -14.315  1.00  0.87           N  
ATOM   3461  CA  MET A 228       4.164   4.151 -14.666  1.00  0.87           C  
ATOM   3462  C   MET A 228       4.343   4.393 -16.157  1.00  0.87           C  
ATOM   3463  O   MET A 228       5.458   4.305 -16.660  1.00  0.87           O  
ATOM   3464  CB  MET A 228       5.047   3.012 -14.187  1.00  0.87           C  
ATOM   3465  CG  MET A 228       4.987   2.790 -12.681  1.00  0.87           C  
ATOM   3466  SD  MET A 228       5.298   4.289 -11.745  1.00  0.87           S  
ATOM   3467  CE  MET A 228       6.996   4.595 -12.136  1.00  0.87           C  
ATOM   3468  H   MET A 228       2.459   2.971 -14.077  1.00  0.87           H  
ATOM   3469  HA  MET A 228       4.488   5.055 -14.154  1.00  0.87           H  
ATOM   3470 1HB  MET A 228       4.748   2.087 -14.678  1.00  0.87           H  
ATOM   3471 2HB  MET A 228       6.085   3.214 -14.462  1.00  0.87           H  
ATOM   3472 1HG  MET A 228       4.003   2.411 -12.408  1.00  0.87           H  
ATOM   3473 2HG  MET A 228       5.731   2.046 -12.394  1.00  0.87           H  
ATOM   3474 1HE  MET A 228       7.329   5.485 -11.622  1.00  0.87           H  
ATOM   3475 2HE  MET A 228       7.575   3.746 -11.811  1.00  0.87           H  
ATOM   3476 3HE  MET A 228       7.113   4.732 -13.215  1.00  0.87           H  
ATOM   3477  N   SER A 229       3.252   4.663 -16.896  1.00  0.82           N  
ATOM   3478  CA  SER A 229       3.424   4.966 -18.307  1.00  0.82           C  
ATOM   3479  C   SER A 229       3.869   6.421 -18.470  1.00  0.82           C  
ATOM   3480  O   SER A 229       4.285   6.828 -19.558  1.00  0.82           O  
ATOM   3481  CB  SER A 229       2.151   4.722 -19.108  1.00  0.82           C  
ATOM   3482  OG  SER A 229       1.156   5.674 -18.841  1.00  0.82           O  
ATOM   3483  H   SER A 229       2.310   4.728 -16.478  1.00  0.82           H  
ATOM   3484  HA  SER A 229       4.208   4.322 -18.708  1.00  0.82           H  
ATOM   3485 1HB  SER A 229       2.389   4.735 -20.169  1.00  0.82           H  
ATOM   3486 2HB  SER A 229       1.768   3.731 -18.873  1.00  0.82           H  
ATOM   3487  HG  SER A 229       0.883   5.543 -17.904  1.00  0.82           H  
ATOM   3488  N   LEU A 230       3.793   7.210 -17.385  1.00  0.77           N  
ATOM   3489  CA  LEU A 230       4.178   8.617 -17.472  1.00  0.77           C  
ATOM   3490  C   LEU A 230       5.645   8.891 -17.151  1.00  0.77           C  
ATOM   3491  O   LEU A 230       6.215   9.849 -17.662  1.00  0.77           O  
ATOM   3492  CB  LEU A 230       3.358   9.468 -16.507  1.00  0.77           C  
ATOM   3493  CG  LEU A 230       1.889   9.470 -16.711  1.00  0.77           C  
ATOM   3494  CD1 LEU A 230       1.305  10.315 -15.645  1.00  0.77           C  
ATOM   3495  CD2 LEU A 230       1.553   9.978 -18.099  1.00  0.77           C  
ATOM   3496  H   LEU A 230       3.421   6.828 -16.510  1.00  0.77           H  
ATOM   3497  HA  LEU A 230       3.986   8.957 -18.488  1.00  0.77           H  
ATOM   3498 1HB  LEU A 230       3.543   9.119 -15.497  1.00  0.77           H  
ATOM   3499 2HB  LEU A 230       3.706  10.494 -16.576  1.00  0.77           H  
ATOM   3500  HG  LEU A 230       1.499   8.449 -16.590  1.00  0.77           H  
ATOM   3501 1HD1 LEU A 230       0.218  10.327 -15.731  1.00  0.77           H  
ATOM   3502 2HD1 LEU A 230       1.602   9.896 -14.692  1.00  0.77           H  
ATOM   3503 3HD1 LEU A 230       1.693  11.324 -15.742  1.00  0.77           H  
ATOM   3504 1HD2 LEU A 230       0.471   9.980 -18.232  1.00  0.77           H  
ATOM   3505 2HD2 LEU A 230       1.937  10.993 -18.222  1.00  0.77           H  
ATOM   3506 3HD2 LEU A 230       2.010   9.322 -18.844  1.00  0.77           H  
ATOM   3507  N   CYS A 231       6.243   8.079 -16.289  1.00  0.73           N  
ATOM   3508  CA  CYS A 231       7.603   8.336 -15.811  1.00  0.73           C  
ATOM   3509  C   CYS A 231       8.492   7.130 -15.899  1.00  0.73           C  
ATOM   3510  O   CYS A 231       8.017   6.014 -16.083  1.00  0.73           O  
ATOM   3511  CB  CYS A 231       7.583   8.786 -14.370  1.00  0.73           C  
ATOM   3512  SG  CYS A 231       6.642  10.279 -14.104  1.00  0.73           S  
ATOM   3513  H   CYS A 231       5.741   7.275 -15.943  1.00  0.73           H  
ATOM   3514  HA  CYS A 231       8.044   9.130 -16.415  1.00  0.73           H  
ATOM   3515 1HB  CYS A 231       7.168   8.002 -13.759  1.00  0.73           H  
ATOM   3516 2HB  CYS A 231       8.588   8.943 -14.023  1.00  0.73           H  
ATOM   3517  N   SER A 232       9.788   7.343 -15.755  1.00  0.70           N  
ATOM   3518  CA  SER A 232      10.682   6.189 -15.761  1.00  0.70           C  
ATOM   3519  C   SER A 232      10.994   5.819 -14.358  1.00  0.70           C  
ATOM   3520  O   SER A 232      11.032   6.689 -13.485  1.00  0.70           O  
ATOM   3521  CB  SER A 232      12.008   6.444 -16.397  1.00  0.70           C  
ATOM   3522  OG  SER A 232      11.913   6.765 -17.729  1.00  0.70           O  
ATOM   3523  H   SER A 232      10.116   8.297 -15.584  1.00  0.70           H  
ATOM   3524  HA  SER A 232      10.189   5.351 -16.253  1.00  0.70           H  
ATOM   3525 1HB  SER A 232      12.493   7.223 -15.854  1.00  0.70           H  
ATOM   3526 2HB  SER A 232      12.631   5.552 -16.291  1.00  0.70           H  
ATOM   3527  HG  SER A 232      12.030   5.911 -18.196  1.00  0.70           H  
ATOM   3528  N   ILE A 233      11.316   4.559 -14.153  1.00  0.68           N  
ATOM   3529  CA  ILE A 233      11.725   4.134 -12.832  1.00  0.68           C  
ATOM   3530  C   ILE A 233      13.021   3.355 -12.843  1.00  0.68           C  
ATOM   3531  O   ILE A 233      13.212   2.446 -13.664  1.00  0.68           O  
ATOM   3532  CB  ILE A 233      10.623   3.287 -12.203  1.00  0.68           C  
ATOM   3533  CG1 ILE A 233      10.989   2.905 -10.760  1.00  0.68           C  
ATOM   3534  CG2 ILE A 233      10.351   2.088 -13.061  1.00  0.68           C  
ATOM   3535  CD1 ILE A 233       9.824   2.355  -9.977  1.00  0.68           C  
ATOM   3536  H   ILE A 233      11.244   3.902 -14.934  1.00  0.68           H  
ATOM   3537  HA  ILE A 233      11.867   5.013 -12.220  1.00  0.68           H  
ATOM   3538  HB  ILE A 233       9.743   3.883 -12.147  1.00  0.68           H  
ATOM   3539 1HG1 ILE A 233      11.770   2.170 -10.777  1.00  0.68           H  
ATOM   3540 2HG1 ILE A 233      11.371   3.788 -10.242  1.00  0.68           H  
ATOM   3541 1HG2 ILE A 233       9.542   1.502 -12.628  1.00  0.68           H  
ATOM   3542 2HG2 ILE A 233      10.063   2.424 -14.060  1.00  0.68           H  
ATOM   3543 3HG2 ILE A 233      11.245   1.480 -13.132  1.00  0.68           H  
ATOM   3544 1HD1 ILE A 233      10.141   2.100  -8.975  1.00  0.68           H  
ATOM   3545 2HD1 ILE A 233       9.033   3.102  -9.925  1.00  0.68           H  
ATOM   3546 3HD1 ILE A 233       9.450   1.461 -10.472  1.00  0.68           H  
ATOM   3547  N   VAL A 234      13.877   3.674 -11.881  1.00  0.69           N  
ATOM   3548  CA  VAL A 234      15.110   2.955 -11.735  1.00  0.69           C  
ATOM   3549  C   VAL A 234      14.835   1.971 -10.611  1.00  0.69           C  
ATOM   3550  O   VAL A 234      14.416   2.374  -9.517  1.00  0.69           O  
ATOM   3551  CB  VAL A 234      16.287   3.867 -11.384  1.00  0.69           C  
ATOM   3552  CG1 VAL A 234      17.572   3.033 -11.297  1.00  0.69           C  
ATOM   3553  CG2 VAL A 234      16.401   4.960 -12.378  1.00  0.69           C  
ATOM   3554  H   VAL A 234      13.659   4.445 -11.261  1.00  0.69           H  
ATOM   3555  HA  VAL A 234      15.321   2.447 -12.655  1.00  0.69           H  
ATOM   3556  HB  VAL A 234      16.122   4.285 -10.402  1.00  0.69           H  
ATOM   3557 1HG1 VAL A 234      18.406   3.675 -11.021  1.00  0.69           H  
ATOM   3558 2HG1 VAL A 234      17.446   2.250 -10.555  1.00  0.69           H  
ATOM   3559 3HG1 VAL A 234      17.776   2.574 -12.269  1.00  0.69           H  
ATOM   3560 1HG2 VAL A 234      17.222   5.573 -12.077  1.00  0.69           H  
ATOM   3561 2HG2 VAL A 234      16.580   4.547 -13.368  1.00  0.69           H  
ATOM   3562 3HG2 VAL A 234      15.479   5.549 -12.386  1.00  0.69           H  
ATOM   3563  N   LYS A 235      14.994   0.695 -10.913  1.00  0.70           N  
ATOM   3564  CA  LYS A 235      14.622  -0.370 -10.002  1.00  0.70           C  
ATOM   3565  C   LYS A 235      15.820  -1.155  -9.521  1.00  0.70           C  
ATOM   3566  O   LYS A 235      16.386  -1.950 -10.273  1.00  0.70           O  
ATOM   3567  OXT LYS A 235      15.884  -1.327  -8.311  1.00  0.70           O  
ATOM   3568  CB  LYS A 235      13.619  -1.306 -10.684  1.00  0.70           C  
ATOM   3569  CG  LYS A 235      12.302  -0.630 -11.036  1.00  0.70           C  
ATOM   3570  CD  LYS A 235      11.311  -1.571 -11.706  1.00  0.70           C  
ATOM   3571  CE  LYS A 235      10.708  -2.545 -10.700  1.00  0.70           C  
ATOM   3572  NZ  LYS A 235       9.645  -3.393 -11.311  1.00  0.70           N  
ATOM   3573  H   LYS A 235      15.386   0.480 -11.825  1.00  0.70           H  
ATOM   3574  HA  LYS A 235      14.144   0.072  -9.129  1.00  0.70           H  
ATOM   3575 1HB  LYS A 235      14.053  -1.692 -11.609  1.00  0.70           H  
ATOM   3576 2HB  LYS A 235      13.407  -2.155 -10.036  1.00  0.70           H  
ATOM   3577 1HG  LYS A 235      11.852  -0.211 -10.136  1.00  0.70           H  
ATOM   3578 2HG  LYS A 235      12.521   0.178 -11.724  1.00  0.70           H  
ATOM   3579 1HD  LYS A 235      10.509  -0.987 -12.158  1.00  0.70           H  
ATOM   3580 2HD  LYS A 235      11.816  -2.132 -12.493  1.00  0.70           H  
ATOM   3581 1HE  LYS A 235      11.495  -3.190 -10.312  1.00  0.70           H  
ATOM   3582 2HE  LYS A 235      10.275  -1.979  -9.874  1.00  0.70           H  
ATOM   3583 1HZ  LYS A 235       9.273  -4.021 -10.612  1.00  0.70           H  
ATOM   3584 2HZ  LYS A 235       8.903  -2.806 -11.663  1.00  0.70           H  
ATOM   3585 3HZ  LYS A 235      10.037  -3.931 -12.070  1.00  0.70           H  
ENDMDL

REMARK ID 695441 DOMAINID 686214 MODEL 2 SIUMPK_R117A
MODEL     2
ATOM      1  N   MET A   1       1.732  -0.431  -1.761  1.00  1.28           N  
ATOM      2  CA  MET A   1       3.157  -0.577  -2.008  1.00  1.28           C  
ATOM      3  C   MET A   1       3.907   0.574  -1.359  1.00  1.28           C  
ATOM      4  O   MET A   1       4.555   0.385  -0.329  1.00  1.28           O  
ATOM      5  CB  MET A   1       3.446  -0.663  -3.507  1.00  1.28           C  
ATOM      6  CG  MET A   1       4.903  -0.828  -3.884  1.00  1.28           C  
ATOM      7  SD  MET A   1       5.139  -0.738  -5.663  1.00  1.28           S  
ATOM      8  CE  MET A   1       4.866   1.019  -5.895  1.00  1.28           C  
ATOM      9 1H   MET A   1       1.421  -1.137  -1.112  1.00  1.28           H  
ATOM     10 2H   MET A   1       1.562   0.488  -1.372  1.00  1.28           H  
ATOM     11 3H   MET A   1       1.232  -0.519  -2.633  1.00  1.28           H  
ATOM     12  HA  MET A   1       3.499  -1.499  -1.540  1.00  1.28           H  
ATOM     13 1HB  MET A   1       2.895  -1.499  -3.934  1.00  1.28           H  
ATOM     14 2HB  MET A   1       3.105   0.214  -4.001  1.00  1.28           H  
ATOM     15 1HG  MET A   1       5.495  -0.039  -3.419  1.00  1.28           H  
ATOM     16 2HG  MET A   1       5.271  -1.788  -3.531  1.00  1.28           H  
ATOM     17 1HE  MET A   1       4.968   1.270  -6.932  1.00  1.28           H  
ATOM     18 2HE  MET A   1       3.866   1.284  -5.556  1.00  1.28           H  
ATOM     19 3HE  MET A   1       5.598   1.572  -5.322  1.00  1.28           H  
ATOM     20  N   THR A   2       3.831   1.761  -1.962  1.00  1.08           N  
ATOM     21  CA  THR A   2       4.535   2.939  -1.435  1.00  1.08           C  
ATOM     22  C   THR A   2       3.723   3.576  -0.304  1.00  1.08           C  
ATOM     23  O   THR A   2       2.497   3.627  -0.403  1.00  1.08           O  
ATOM     24  CB  THR A   2       4.785   3.965  -2.564  1.00  1.08           C  
ATOM     25  OG1 THR A   2       5.592   3.362  -3.579  1.00  1.08           O  
ATOM     26  CG2 THR A   2       5.505   5.221  -2.046  1.00  1.08           C  
ATOM     27  H   THR A   2       3.266   1.879  -2.808  1.00  1.08           H  
ATOM     28  HA  THR A   2       5.498   2.626  -1.027  1.00  1.08           H  
ATOM     29  HB  THR A   2       3.827   4.248  -3.002  1.00  1.08           H  
ATOM     30  HG1 THR A   2       5.609   3.926  -4.358  1.00  1.08           H  
ATOM     31 1HG2 THR A   2       5.668   5.919  -2.854  1.00  1.08           H  
ATOM     32 2HG2 THR A   2       4.927   5.706  -1.283  1.00  1.08           H  
ATOM     33 3HG2 THR A   2       6.452   4.925  -1.633  1.00  1.08           H  
ATOM     34  N   LYS A   3       4.374   3.998   0.795  1.00  0.91           N  
ATOM     35  CA  LYS A   3       3.669   4.703   1.870  1.00  0.91           C  
ATOM     36  C   LYS A   3       3.981   6.206   1.904  1.00  0.91           C  
ATOM     37  O   LYS A   3       3.107   6.984   2.278  1.00  0.91           O  
ATOM     38  CB  LYS A   3       3.933   4.118   3.241  1.00  0.91           C  
ATOM     39  CG  LYS A   3       3.072   4.805   4.322  1.00  0.91           C  
ATOM     40  CD  LYS A   3       3.207   4.159   5.679  1.00  0.91           C  
ATOM     41  CE  LYS A   3       2.374   4.904   6.737  1.00  0.91           C  
ATOM     42  NZ  LYS A   3       0.866   4.712   6.555  1.00  0.91           N  
ATOM     43  H   LYS A   3       5.382   3.882   0.876  1.00  0.91           H  
ATOM     44  HA  LYS A   3       2.597   4.609   1.686  1.00  0.91           H  
ATOM     45 1HB  LYS A   3       3.710   3.051   3.238  1.00  0.91           H  
ATOM     46 2HB  LYS A   3       4.989   4.241   3.496  1.00  0.91           H  
ATOM     47 1HG  LYS A   3       3.375   5.853   4.403  1.00  0.91           H  
ATOM     48 2HG  LYS A   3       2.023   4.777   4.021  1.00  0.91           H  
ATOM     49 1HD  LYS A   3       2.865   3.124   5.624  1.00  0.91           H  
ATOM     50 2HD  LYS A   3       4.253   4.164   5.983  1.00  0.91           H  
ATOM     51 1HE  LYS A   3       2.657   4.536   7.721  1.00  0.91           H  
ATOM     52 2HE  LYS A   3       2.601   5.972   6.680  1.00  0.91           H  
ATOM     53 1HZ  LYS A   3       0.390   5.216   7.285  1.00  0.91           H  
ATOM     54 2HZ  LYS A   3       0.517   5.068   5.635  1.00  0.91           H  
ATOM     55 3HZ  LYS A   3       0.646   3.733   6.626  1.00  0.91           H  
ATOM     56  N   ARG A   4       5.228   6.618   1.601  1.00  0.77           N  
ATOM     57  CA  ARG A   4       5.528   8.065   1.603  1.00  0.77           C  
ATOM     58  C   ARG A   4       6.049   8.489   0.230  1.00  0.77           C  
ATOM     59  O   ARG A   4       7.099   8.021  -0.249  1.00  0.77           O  
ATOM     60  CB  ARG A   4       6.532   8.483   2.682  1.00  0.77           C  
ATOM     61  CG  ARG A   4       6.792  10.035   2.755  1.00  0.77           C  
ATOM     62  CD  ARG A   4       7.684  10.453   3.925  1.00  0.77           C  
ATOM     63  NE  ARG A   4       7.027  10.275   5.244  1.00  0.77           N  
ATOM     64  CZ  ARG A   4       7.629  10.403   6.459  1.00  0.77           C  
ATOM     65  NH1 ARG A   4       8.885  10.729   6.567  1.00  0.77           N  
ATOM     66  NH2 ARG A   4       6.926  10.188   7.545  1.00  0.77           N  
ATOM     67  H   ARG A   4       5.947   5.931   1.358  1.00  0.77           H  
ATOM     68  HA  ARG A   4       4.606   8.614   1.790  1.00  0.77           H  
ATOM     69 1HB  ARG A   4       6.165   8.166   3.659  1.00  0.77           H  
ATOM     70 2HB  ARG A   4       7.491   7.987   2.510  1.00  0.77           H  
ATOM     71 1HG  ARG A   4       7.250  10.379   1.831  1.00  0.77           H  
ATOM     72 2HG  ARG A   4       5.830  10.543   2.879  1.00  0.77           H  
ATOM     73 1HD  ARG A   4       8.597   9.860   3.919  1.00  0.77           H  
ATOM     74 2HD  ARG A   4       7.945  11.506   3.817  1.00  0.77           H  
ATOM     75  HE  ARG A   4       6.031  10.023   5.272  1.00  0.77           H  
ATOM     76 1HH1 ARG A   4       9.437  10.921   5.732  1.00  0.77           H  
ATOM     77 2HH1 ARG A   4       9.309  10.811   7.475  1.00  0.77           H  
ATOM     78 1HH2 ARG A   4       5.942   9.928   7.442  1.00  0.77           H  
ATOM     79 2HH2 ARG A   4       7.346  10.276   8.459  1.00  0.77           H  
ATOM     80  N   VAL A   5       5.336   9.427  -0.374  1.00  0.68           N  
ATOM     81  CA  VAL A   5       5.694   9.837  -1.721  1.00  0.68           C  
ATOM     82  C   VAL A   5       5.790  11.342  -1.814  1.00  0.68           C  
ATOM     83  O   VAL A   5       5.037  12.065  -1.149  1.00  0.68           O  
ATOM     84  CB  VAL A   5       4.606   9.419  -2.727  1.00  0.68           C  
ATOM     85  CG1 VAL A   5       3.391  10.286  -2.474  1.00  0.68           C  
ATOM     86  CG2 VAL A   5       5.149   9.502  -4.186  1.00  0.68           C  
ATOM     87  H   VAL A   5       4.508   9.809   0.095  1.00  0.68           H  
ATOM     88  HA  VAL A   5       6.651   9.398  -1.997  1.00  0.68           H  
ATOM     89  HB  VAL A   5       4.318   8.388  -2.527  1.00  0.68           H  
ATOM     90 1HG1 VAL A   5       2.588  10.016  -3.134  1.00  0.68           H  
ATOM     91 2HG1 VAL A   5       3.077  10.163  -1.438  1.00  0.68           H  
ATOM     92 3HG1 VAL A   5       3.657  11.322  -2.643  1.00  0.68           H  
ATOM     93 1HG2 VAL A   5       4.417   9.187  -4.869  1.00  0.68           H  
ATOM     94 2HG2 VAL A   5       5.439  10.505  -4.446  1.00  0.68           H  
ATOM     95 3HG2 VAL A   5       6.009   8.850  -4.282  1.00  0.68           H  
ATOM     96  N   LEU A   6       6.709  11.801  -2.642  1.00  0.63           N  
ATOM     97  CA  LEU A   6       6.777  13.208  -2.944  1.00  0.63           C  
ATOM     98  C   LEU A   6       6.303  13.367  -4.375  1.00  0.63           C  
ATOM     99  O   LEU A   6       6.820  12.692  -5.265  1.00  0.63           O  
ATOM    100  CB  LEU A   6       8.197  13.747  -2.759  1.00  0.63           C  
ATOM    101  CG  LEU A   6       8.344  15.272  -2.930  1.00  0.63           C  
ATOM    102  CD1 LEU A   6       9.468  15.778  -2.029  1.00  0.63           C  
ATOM    103  CD2 LEU A   6       8.672  15.577  -4.398  1.00  0.63           C  
ATOM    104  H   LEU A   6       7.328  11.136  -3.110  1.00  0.63           H  
ATOM    105  HA  LEU A   6       6.111  13.746  -2.288  1.00  0.63           H  
ATOM    106 1HB  LEU A   6       8.540  13.489  -1.762  1.00  0.63           H  
ATOM    107 2HB  LEU A   6       8.854  13.263  -3.485  1.00  0.63           H  
ATOM    108  HG  LEU A   6       7.409  15.766  -2.646  1.00  0.63           H  
ATOM    109 1HD1 LEU A   6       9.589  16.838  -2.135  1.00  0.63           H  
ATOM    110 2HD1 LEU A   6       9.238  15.551  -0.993  1.00  0.63           H  
ATOM    111 3HD1 LEU A   6      10.378  15.302  -2.307  1.00  0.63           H  
ATOM    112 1HD2 LEU A   6       8.780  16.636  -4.542  1.00  0.63           H  
ATOM    113 2HD2 LEU A   6       9.604  15.085  -4.658  1.00  0.63           H  
ATOM    114 3HD2 LEU A   6       7.879  15.212  -5.041  1.00  0.63           H  
ATOM    115  N   VAL A   7       5.323  14.233  -4.596  1.00  0.61           N  
ATOM    116  CA  VAL A   7       4.812  14.413  -5.941  1.00  0.61           C  
ATOM    117  C   VAL A   7       5.145  15.830  -6.367  1.00  0.61           C  
ATOM    118  O   VAL A   7       4.810  16.784  -5.671  1.00  0.61           O  
ATOM    119  CB  VAL A   7       3.288  14.204  -6.010  1.00  0.61           C  
ATOM    120  CG1 VAL A   7       2.863  14.354  -7.470  1.00  0.61           C  
ATOM    121  CG2 VAL A   7       2.904  12.814  -5.460  1.00  0.61           C  
ATOM    122  H   VAL A   7       4.933  14.750  -3.814  1.00  0.61           H  
ATOM    123  HA  VAL A   7       5.300  13.715  -6.619  1.00  0.61           H  
ATOM    124  HB  VAL A   7       2.786  14.977  -5.428  1.00  0.61           H  
ATOM    125 1HG1 VAL A   7       1.798  14.214  -7.550  1.00  0.61           H  
ATOM    126 2HG1 VAL A   7       3.137  15.334  -7.848  1.00  0.61           H  
ATOM    127 3HG1 VAL A   7       3.366  13.596  -8.069  1.00  0.61           H  
ATOM    128 1HG2 VAL A   7       1.824  12.679  -5.523  1.00  0.61           H  
ATOM    129 2HG2 VAL A   7       3.401  12.042  -6.039  1.00  0.61           H  
ATOM    130 3HG2 VAL A   7       3.215  12.746  -4.422  1.00  0.61           H  
ATOM    131  N   LYS A   8       5.838  15.963  -7.473  1.00  0.62           N  
ATOM    132  CA  LYS A   8       6.256  17.259  -7.948  1.00  0.62           C  
ATOM    133  C   LYS A   8       5.334  17.707  -9.089  1.00  0.62           C  
ATOM    134  O   LYS A   8       5.113  16.939 -10.020  1.00  0.62           O  
ATOM    135  CB  LYS A   8       7.700  17.192  -8.423  1.00  0.62           C  
ATOM    136  CG  LYS A   8       8.337  18.525  -8.700  1.00  0.62           C  
ATOM    137  CD  LYS A   8       9.611  18.282  -9.371  1.00  0.62           C  
ATOM    138  CE  LYS A   8       9.307  18.025 -10.779  1.00  0.62           C  
ATOM    139  NZ  LYS A   8       9.167  19.294 -11.517  1.00  0.62           N  
ATOM    140  H   LYS A   8       6.085  15.134  -7.998  1.00  0.62           H  
ATOM    141  HA  LYS A   8       6.186  17.953  -7.132  1.00  0.62           H  
ATOM    142 1HB  LYS A   8       8.302  16.684  -7.666  1.00  0.62           H  
ATOM    143 2HB  LYS A   8       7.755  16.600  -9.330  1.00  0.62           H  
ATOM    144 1HG  LYS A   8       7.694  19.128  -9.342  1.00  0.62           H  
ATOM    145 2HG  LYS A   8       8.504  19.066  -7.775  1.00  0.62           H  
ATOM    146 1HD  LYS A   8      10.256  19.152  -9.291  1.00  0.62           H  
ATOM    147 2HD  LYS A   8      10.114  17.416  -8.951  1.00  0.62           H  
ATOM    148 1HE  LYS A   8      10.071  17.417 -11.236  1.00  0.62           H  
ATOM    149 2HE  LYS A   8       8.360  17.498 -10.820  1.00  0.62           H  
ATOM    150 1HZ  LYS A   8       8.935  19.121 -12.472  1.00  0.62           H  
ATOM    151 2HZ  LYS A   8       8.469  19.865 -11.082  1.00  0.62           H  
ATOM    152 3HZ  LYS A   8      10.086  19.762 -11.480  1.00  0.62           H  
ATOM    153  N   PHE A   9       4.792  18.925  -9.029  1.00  0.64           N  
ATOM    154  CA  PHE A   9       3.902  19.410 -10.095  1.00  0.64           C  
ATOM    155  C   PHE A   9       4.441  20.639 -10.802  1.00  0.64           C  
ATOM    156  O   PHE A   9       4.545  21.720 -10.208  1.00  0.64           O  
ATOM    157  CB  PHE A   9       2.539  19.789  -9.545  1.00  0.64           C  
ATOM    158  CG  PHE A   9       1.789  18.666  -8.942  1.00  0.64           C  
ATOM    159  CD1 PHE A   9       2.003  18.346  -7.663  1.00  0.64           C  
ATOM    160  CD2 PHE A   9       0.883  17.939  -9.652  1.00  0.64           C  
ATOM    161  CE1 PHE A   9       1.318  17.310  -7.068  1.00  0.64           C  
ATOM    162  CE2 PHE A   9       0.211  16.902  -9.098  1.00  0.64           C  
ATOM    163  CZ  PHE A   9       0.425  16.590  -7.801  1.00  0.64           C  
ATOM    164  H   PHE A   9       5.016  19.511  -8.232  1.00  0.64           H  
ATOM    165  HA  PHE A   9       3.779  18.620 -10.837  1.00  0.64           H  
ATOM    166 1HB  PHE A   9       2.659  20.563  -8.786  1.00  0.64           H  
ATOM    167 2HB  PHE A   9       1.936  20.212 -10.347  1.00  0.64           H  
ATOM    168  HD1 PHE A   9       2.734  18.932  -7.124  1.00  0.64           H  
ATOM    169  HD2 PHE A   9       0.698  18.193 -10.655  1.00  0.64           H  
ATOM    170  HE1 PHE A   9       1.496  17.055  -6.028  1.00  0.64           H  
ATOM    171  HE2 PHE A   9      -0.499  16.329  -9.688  1.00  0.64           H  
ATOM    172  HZ  PHE A   9      -0.114  15.768  -7.357  1.00  0.64           H  
ATOM    173  N   SER A  10       4.780  20.491 -12.076  1.00  0.67           N  
ATOM    174  CA  SER A  10       5.300  21.669 -12.765  1.00  0.67           C  
ATOM    175  C   SER A  10       4.236  22.742 -12.908  1.00  0.67           C  
ATOM    176  O   SER A  10       3.098  22.456 -13.291  1.00  0.67           O  
ATOM    177  CB  SER A  10       5.850  21.358 -14.133  1.00  0.67           C  
ATOM    178  OG  SER A  10       6.230  22.564 -14.779  1.00  0.67           O  
ATOM    179  H   SER A  10       4.673  19.576 -12.534  1.00  0.67           H  
ATOM    180  HA  SER A  10       6.112  22.083 -12.165  1.00  0.67           H  
ATOM    181 1HB  SER A  10       6.710  20.698 -14.046  1.00  0.67           H  
ATOM    182 2HB  SER A  10       5.094  20.842 -14.727  1.00  0.67           H  
ATOM    183  HG  SER A  10       6.631  22.295 -15.621  1.00  0.67           H  
ATOM    184  N   GLY A  11       4.640  23.993 -12.730  1.00  0.70           N  
ATOM    185  CA  GLY A  11       3.749  25.132 -12.914  1.00  0.70           C  
ATOM    186  C   GLY A  11       3.193  25.169 -14.336  1.00  0.70           C  
ATOM    187  O   GLY A  11       2.087  25.661 -14.587  1.00  0.70           O  
ATOM    188  H   GLY A  11       5.590  24.159 -12.438  1.00  0.70           H  
ATOM    189 1HA  GLY A  11       2.937  25.076 -12.195  1.00  0.70           H  
ATOM    190 2HA  GLY A  11       4.293  26.053 -12.704  1.00  0.70           H  
ATOM    191  N   GLU A  12       3.959  24.617 -15.282  1.00  0.74           N  
ATOM    192  CA  GLU A  12       3.552  24.604 -16.677  1.00  0.74           C  
ATOM    193  C   GLU A  12       2.286  23.785 -16.872  1.00  0.74           C  
ATOM    194  O   GLU A  12       1.502  24.034 -17.788  1.00  0.74           O  
ATOM    195  CB  GLU A  12       4.668  24.038 -17.556  1.00  0.74           C  
ATOM    196  CG  GLU A  12       5.921  24.935 -17.644  1.00  0.74           C  
ATOM    197  CD  GLU A  12       7.024  24.349 -18.504  1.00  0.74           C  
ATOM    198  OE1 GLU A  12       6.895  23.223 -18.925  1.00  0.74           O  
ATOM    199  OE2 GLU A  12       7.997  25.031 -18.733  1.00  0.74           O  
ATOM    200  H   GLU A  12       4.833  24.157 -15.019  1.00  0.74           H  
ATOM    201  HA  GLU A  12       3.345  25.625 -16.978  1.00  0.74           H  
ATOM    202 1HB  GLU A  12       4.970  23.063 -17.174  1.00  0.74           H  
ATOM    203 2HB  GLU A  12       4.289  23.889 -18.567  1.00  0.74           H  
ATOM    204 1HG  GLU A  12       5.640  25.905 -18.045  1.00  0.74           H  
ATOM    205 2HG  GLU A  12       6.301  25.092 -16.635  1.00  0.74           H  
ATOM    206  N   ALA A  13       2.127  22.759 -16.043  1.00  0.78           N  
ATOM    207  CA  ALA A  13       0.993  21.865 -16.108  1.00  0.78           C  
ATOM    208  C   ALA A  13      -0.162  22.431 -15.296  1.00  0.78           C  
ATOM    209  O   ALA A  13      -1.326  22.320 -15.680  1.00  0.78           O  
ATOM    210  CB  ALA A  13       1.410  20.518 -15.614  1.00  0.78           C  
ATOM    211  H   ALA A  13       2.788  22.624 -15.285  1.00  0.78           H  
ATOM    212  HA  ALA A  13       0.668  21.782 -17.136  1.00  0.78           H  
ATOM    213 1HB  ALA A  13       0.578  19.855 -15.689  1.00  0.78           H  
ATOM    214 2HB  ALA A  13       2.230  20.137 -16.219  1.00  0.78           H  
ATOM    215 3HB  ALA A  13       1.734  20.633 -14.589  1.00  0.78           H  
ATOM    216  N   LEU A  14       0.158  23.115 -14.199  1.00  0.83           N  
ATOM    217  CA  LEU A  14      -0.884  23.677 -13.340  1.00  0.83           C  
ATOM    218  C   LEU A  14      -1.647  24.773 -14.080  1.00  0.83           C  
ATOM    219  O   LEU A  14      -2.811  25.038 -13.790  1.00  0.83           O  
ATOM    220  CB  LEU A  14      -0.296  24.231 -12.056  1.00  0.83           C  
ATOM    221  CG  LEU A  14       0.330  23.169 -11.169  1.00  0.83           C  
ATOM    222  CD1 LEU A  14       0.951  23.808  -9.990  1.00  0.83           C  
ATOM    223  CD2 LEU A  14      -0.700  22.175 -10.764  1.00  0.83           C  
ATOM    224  H   LEU A  14       1.140  23.182 -13.926  1.00  0.83           H  
ATOM    225  HA  LEU A  14      -1.575  22.883 -13.076  1.00  0.83           H  
ATOM    226 1HB  LEU A  14       0.469  24.966 -12.307  1.00  0.83           H  
ATOM    227 2HB  LEU A  14      -1.083  24.726 -11.490  1.00  0.83           H  
ATOM    228  HG  LEU A  14       1.117  22.658 -11.722  1.00  0.83           H  
ATOM    229 1HD1 LEU A  14       1.395  23.033  -9.400  1.00  0.83           H  
ATOM    230 2HD1 LEU A  14       1.714  24.510 -10.304  1.00  0.83           H  
ATOM    231 3HD1 LEU A  14       0.194  24.330  -9.407  1.00  0.83           H  
ATOM    232 1HD2 LEU A  14      -0.231  21.417 -10.138  1.00  0.83           H  
ATOM    233 2HD2 LEU A  14      -1.483  22.670 -10.208  1.00  0.83           H  
ATOM    234 3HD2 LEU A  14      -1.123  21.707 -11.656  1.00  0.83           H  
ATOM    235  N   ALA A  15      -0.985  25.358 -15.076  1.00  0.89           N  
ATOM    236  CA  ALA A  15      -1.526  26.399 -15.936  1.00  0.89           C  
ATOM    237  C   ALA A  15      -2.468  25.849 -17.024  1.00  0.89           C  
ATOM    238  O   ALA A  15      -3.024  26.612 -17.837  1.00  0.89           O  
ATOM    239  CB  ALA A  15      -0.390  27.141 -16.573  1.00  0.89           C  
ATOM    240  H   ALA A  15      -0.005  25.105 -15.205  1.00  0.89           H  
ATOM    241  HA  ALA A  15      -2.100  27.074 -15.320  1.00  0.89           H  
ATOM    242 1HB  ALA A  15      -0.827  27.923 -17.150  1.00  0.89           H  
ATOM    243 2HB  ALA A  15       0.252  27.561 -15.795  1.00  0.89           H  
ATOM    244 3HB  ALA A  15       0.186  26.457 -17.199  1.00  0.89           H  
ATOM    245  N   GLY A  16      -2.618  24.525 -17.057  1.00  0.95           N  
ATOM    246  CA  GLY A  16      -3.526  23.849 -17.961  1.00  0.95           C  
ATOM    247  C   GLY A  16      -3.173  23.991 -19.424  1.00  0.95           C  
ATOM    248  O   GLY A  16      -2.007  24.111 -19.811  1.00  0.95           O  
ATOM    249  H   GLY A  16      -2.111  23.940 -16.398  1.00  0.95           H  
ATOM    250 1HA  GLY A  16      -3.548  22.793 -17.698  1.00  0.95           H  
ATOM    251 2HA  GLY A  16      -4.536  24.220 -17.799  1.00  0.95           H  
ATOM    252  N   LYS A  17      -4.217  23.952 -20.245  1.00  0.99           N  
ATOM    253  CA  LYS A  17      -4.121  24.008 -21.698  1.00  0.99           C  
ATOM    254  C   LYS A  17      -3.430  25.255 -22.255  1.00  0.99           C  
ATOM    255  O   LYS A  17      -2.666  25.161 -23.214  1.00  0.99           O  
ATOM    256  CB  LYS A  17      -5.528  23.912 -22.294  1.00  0.99           C  
ATOM    257  CG  LYS A  17      -5.594  23.903 -23.813  1.00  0.99           C  
ATOM    258  CD  LYS A  17      -7.036  23.729 -24.293  1.00  0.99           C  
ATOM    259  CE  LYS A  17      -7.133  23.744 -25.811  1.00  0.99           C  
ATOM    260  NZ  LYS A  17      -8.539  23.569 -26.276  1.00  0.99           N  
ATOM    261  H   LYS A  17      -5.136  23.866 -19.829  1.00  0.99           H  
ATOM    262  HA  LYS A  17      -3.546  23.141 -22.027  1.00  0.99           H  
ATOM    263 1HB  LYS A  17      -6.014  23.005 -21.935  1.00  0.99           H  
ATOM    264 2HB  LYS A  17      -6.123  24.758 -21.947  1.00  0.99           H  
ATOM    265 1HG  LYS A  17      -5.201  24.848 -24.196  1.00  0.99           H  
ATOM    266 2HG  LYS A  17      -4.984  23.089 -24.203  1.00  0.99           H  
ATOM    267 1HD  LYS A  17      -7.432  22.783 -23.921  1.00  0.99           H  
ATOM    268 2HD  LYS A  17      -7.646  24.540 -23.894  1.00  0.99           H  
ATOM    269 1HE  LYS A  17      -6.752  24.694 -26.183  1.00  0.99           H  
ATOM    270 2HE  LYS A  17      -6.524  22.936 -26.215  1.00  0.99           H  
ATOM    271 1HZ  LYS A  17      -8.565  23.583 -27.286  1.00  0.99           H  
ATOM    272 2HZ  LYS A  17      -8.897  22.684 -25.943  1.00  0.99           H  
ATOM    273 3HZ  LYS A  17      -9.110  24.320 -25.914  1.00  0.99           H  
ATOM    274  N   GLU A  18      -3.731  26.426 -21.689  1.00  0.99           N  
ATOM    275  CA  GLU A  18      -3.206  27.671 -22.247  1.00  0.99           C  
ATOM    276  C   GLU A  18      -1.793  28.054 -21.794  1.00  0.99           C  
ATOM    277  O   GLU A  18      -0.956  28.390 -22.634  1.00  0.99           O  
ATOM    278  CB  GLU A  18      -4.176  28.816 -21.941  1.00  0.99           C  
ATOM    279  CG  GLU A  18      -5.530  28.684 -22.644  1.00  0.99           C  
ATOM    280  CD  GLU A  18      -6.495  29.802 -22.311  1.00  0.99           C  
ATOM    281  OE1 GLU A  18      -6.159  30.635 -21.504  1.00  0.99           O  
ATOM    282  OE2 GLU A  18      -7.568  29.816 -22.869  1.00  0.99           O  
ATOM    283  H   GLU A  18      -4.333  26.446 -20.879  1.00  0.99           H  
ATOM    284  HA  GLU A  18      -3.173  27.552 -23.330  1.00  0.99           H  
ATOM    285 1HB  GLU A  18      -4.356  28.860 -20.867  1.00  0.99           H  
ATOM    286 2HB  GLU A  18      -3.726  29.763 -22.239  1.00  0.99           H  
ATOM    287 1HG  GLU A  18      -5.365  28.670 -23.721  1.00  0.99           H  
ATOM    288 2HG  GLU A  18      -5.976  27.728 -22.364  1.00  0.99           H  
ATOM    289  N   GLY A  19      -1.520  28.033 -20.485  1.00  0.97           N  
ATOM    290  CA  GLY A  19      -0.203  28.438 -19.997  1.00  0.97           C  
ATOM    291  C   GLY A  19      -0.141  29.921 -19.606  1.00  0.97           C  
ATOM    292  O   GLY A  19      -0.311  30.782 -20.464  1.00  0.97           O  
ATOM    293  H   GLY A  19      -2.212  27.716 -19.801  1.00  0.97           H  
ATOM    294 1HA  GLY A  19       0.085  27.814 -19.163  1.00  0.97           H  
ATOM    295 2HA  GLY A  19       0.532  28.246 -20.777  1.00  0.97           H  
ATOM    296  N   TYR A  20       0.120  30.198 -18.322  1.00  0.91           N  
ATOM    297  CA  TYR A  20       0.311  31.534 -17.726  1.00  0.91           C  
ATOM    298  C   TYR A  20      -0.305  31.590 -16.342  1.00  0.91           C  
ATOM    299  O   TYR A  20       0.391  31.637 -15.331  1.00  0.91           O  
ATOM    300  CB  TYR A  20      -0.188  32.709 -18.576  1.00  0.91           C  
ATOM    301  CG  TYR A  20       0.001  34.026 -17.845  1.00  0.91           C  
ATOM    302  CD1 TYR A  20       1.280  34.545 -17.702  1.00  0.91           C  
ATOM    303  CD2 TYR A  20      -1.090  34.716 -17.330  1.00  0.91           C  
ATOM    304  CE1 TYR A  20       1.472  35.738 -17.036  1.00  0.91           C  
ATOM    305  CE2 TYR A  20      -0.899  35.911 -16.667  1.00  0.91           C  
ATOM    306  CZ  TYR A  20       0.376  36.422 -16.517  1.00  0.91           C  
ATOM    307  OH  TYR A  20       0.566  37.615 -15.853  1.00  0.91           O  
ATOM    308  H   TYR A  20       0.209  29.417 -17.690  1.00  0.91           H  
ATOM    309  HA  TYR A  20       1.378  31.695 -17.593  1.00  0.91           H  
ATOM    310 1HB  TYR A  20       0.393  32.785 -19.493  1.00  0.91           H  
ATOM    311 2HB  TYR A  20      -1.239  32.593 -18.834  1.00  0.91           H  
ATOM    312  HD1 TYR A  20       2.139  34.003 -18.106  1.00  0.91           H  
ATOM    313  HD2 TYR A  20      -2.094  34.313 -17.446  1.00  0.91           H  
ATOM    314  HE1 TYR A  20       2.482  36.138 -16.916  1.00  0.91           H  
ATOM    315  HE2 TYR A  20      -1.754  36.451 -16.261  1.00  0.91           H  
ATOM    316  HH  TYR A  20       1.508  37.802 -15.800  1.00  0.91           H  
ATOM    317  N   GLY A  21      -1.630  31.617 -16.307  1.00  0.84           N  
ATOM    318  CA  GLY A  21      -2.356  31.679 -15.052  1.00  0.84           C  
ATOM    319  C   GLY A  21      -2.463  30.273 -14.517  1.00  0.84           C  
ATOM    320  O   GLY A  21      -1.718  29.403 -14.958  1.00  0.84           O  
ATOM    321  H   GLY A  21      -2.143  31.574 -17.176  1.00  0.84           H  
ATOM    322 1HA  GLY A  21      -1.827  32.317 -14.343  1.00  0.84           H  
ATOM    323 2HA  GLY A  21      -3.347  32.100 -15.212  1.00  0.84           H  
ATOM    324  N   ILE A  22      -3.365  30.044 -13.571  1.00  0.78           N  
ATOM    325  CA  ILE A  22      -3.475  28.716 -12.980  1.00  0.78           C  
ATOM    326  C   ILE A  22      -4.842  28.140 -13.322  1.00  0.78           C  
ATOM    327  O   ILE A  22      -5.864  28.805 -13.134  1.00  0.78           O  
ATOM    328  CB  ILE A  22      -3.292  28.765 -11.466  1.00  0.78           C  
ATOM    329  CG1 ILE A  22      -1.966  29.408 -11.136  1.00  0.78           C  
ATOM    330  CG2 ILE A  22      -3.249  27.340 -10.944  1.00  0.78           C  
ATOM    331  CD1 ILE A  22      -1.791  29.706  -9.665  1.00  0.78           C  
ATOM    332  H   ILE A  22      -3.964  30.791 -13.250  1.00  0.78           H  
ATOM    333  HA  ILE A  22      -2.710  28.064 -13.394  1.00  0.78           H  
ATOM    334  HB  ILE A  22      -4.094  29.327 -10.995  1.00  0.78           H  
ATOM    335 1HG1 ILE A  22      -1.174  28.750 -11.476  1.00  0.78           H  
ATOM    336 2HG1 ILE A  22      -1.881  30.347 -11.673  1.00  0.78           H  
ATOM    337 1HG2 ILE A  22      -3.086  27.356  -9.872  1.00  0.78           H  
ATOM    338 2HG2 ILE A  22      -4.185  26.837 -11.170  1.00  0.78           H  
ATOM    339 3HG2 ILE A  22      -2.430  26.804 -11.424  1.00  0.78           H  
ATOM    340 1HD1 ILE A  22      -0.820  30.166  -9.515  1.00  0.78           H  
ATOM    341 2HD1 ILE A  22      -2.571  30.386  -9.328  1.00  0.78           H  
ATOM    342 3HD1 ILE A  22      -1.846  28.781  -9.100  1.00  0.78           H  
ATOM    343  N   ASP A  23      -4.865  26.936 -13.868  1.00  0.74           N  
ATOM    344  CA  ASP A  23      -6.102  26.298 -14.272  1.00  0.74           C  
ATOM    345  C   ASP A  23      -6.771  25.564 -13.118  1.00  0.74           C  
ATOM    346  O   ASP A  23      -6.268  24.561 -12.608  1.00  0.74           O  
ATOM    347  CB  ASP A  23      -5.870  25.366 -15.456  1.00  0.74           C  
ATOM    348  CG  ASP A  23      -7.158  24.712 -16.008  1.00  0.74           C  
ATOM    349  OD1 ASP A  23      -8.216  24.870 -15.394  1.00  0.74           O  
ATOM    350  OD2 ASP A  23      -7.069  24.042 -17.026  1.00  0.74           O  
ATOM    351  H   ASP A  23      -3.997  26.417 -13.987  1.00  0.74           H  
ATOM    352  HA  ASP A  23      -6.785  27.078 -14.608  1.00  0.74           H  
ATOM    353 1HB  ASP A  23      -5.420  25.949 -16.261  1.00  0.74           H  
ATOM    354 2HB  ASP A  23      -5.153  24.607 -15.192  1.00  0.74           H  
ATOM    355  N   THR A  24      -7.918  26.074 -12.709  1.00  0.71           N  
ATOM    356  CA  THR A  24      -8.653  25.511 -11.597  1.00  0.71           C  
ATOM    357  C   THR A  24      -8.997  24.042 -11.822  1.00  0.71           C  
ATOM    358  O   THR A  24      -9.045  23.262 -10.867  1.00  0.71           O  
ATOM    359  CB  THR A  24      -9.940  26.291 -11.328  1.00  0.71           C  
ATOM    360  OG1 THR A  24      -9.624  27.650 -10.995  1.00  0.71           O  
ATOM    361  CG2 THR A  24     -10.680  25.646 -10.187  1.00  0.71           C  
ATOM    362  H   THR A  24      -8.278  26.889 -13.187  1.00  0.71           H  
ATOM    363  HA  THR A  24      -8.032  25.574 -10.714  1.00  0.71           H  
ATOM    364  HB  THR A  24     -10.565  26.280 -12.220  1.00  0.71           H  
ATOM    365  HG1 THR A  24      -9.064  28.026 -11.684  1.00  0.71           H  
ATOM    366 1HG2 THR A  24     -11.599  26.195  -9.994  1.00  0.71           H  
ATOM    367 2HG2 THR A  24     -10.917  24.616 -10.455  1.00  0.71           H  
ATOM    368 3HG2 THR A  24     -10.054  25.655  -9.295  1.00  0.71           H  
ATOM    369  N   LYS A  25      -9.320  23.668 -13.063  1.00  0.71           N  
ATOM    370  CA  LYS A  25      -9.722  22.298 -13.332  1.00  0.71           C  
ATOM    371  C   LYS A  25      -8.622  21.321 -12.934  1.00  0.71           C  
ATOM    372  O   LYS A  25      -8.877  20.371 -12.187  1.00  0.71           O  
ATOM    373  CB  LYS A  25     -10.094  22.129 -14.801  1.00  0.71           C  
ATOM    374  CG  LYS A  25     -10.537  20.740 -15.173  1.00  0.71           C  
ATOM    375  CD  LYS A  25     -10.907  20.652 -16.645  1.00  0.71           C  
ATOM    376  CE  LYS A  25      -9.671  20.750 -17.527  1.00  0.71           C  
ATOM    377  NZ  LYS A  25     -10.007  20.599 -18.971  1.00  0.71           N  
ATOM    378  H   LYS A  25      -9.198  24.321 -13.847  1.00  0.71           H  
ATOM    379  HA  LYS A  25     -10.600  22.071 -12.727  1.00  0.71           H  
ATOM    380 1HB  LYS A  25     -10.891  22.824 -15.057  1.00  0.71           H  
ATOM    381 2HB  LYS A  25      -9.231  22.388 -15.423  1.00  0.71           H  
ATOM    382 1HG  LYS A  25      -9.710  20.069 -14.974  1.00  0.71           H  
ATOM    383 2HG  LYS A  25     -11.387  20.441 -14.561  1.00  0.71           H  
ATOM    384 1HD  LYS A  25     -11.413  19.707 -16.841  1.00  0.71           H  
ATOM    385 2HD  LYS A  25     -11.583  21.468 -16.897  1.00  0.71           H  
ATOM    386 1HE  LYS A  25      -9.197  21.724 -17.371  1.00  0.71           H  
ATOM    387 2HE  LYS A  25      -8.968  19.967 -17.241  1.00  0.71           H  
ATOM    388 1HZ  LYS A  25      -9.163  20.672 -19.518  1.00  0.71           H  
ATOM    389 2HZ  LYS A  25     -10.436  19.698 -19.129  1.00  0.71           H  
ATOM    390 3HZ  LYS A  25     -10.647  21.331 -19.241  1.00  0.71           H  
ATOM    391  N   ILE A  26      -7.390  21.560 -13.401  1.00  0.71           N  
ATOM    392  CA  ILE A  26      -6.303  20.669 -13.023  1.00  0.71           C  
ATOM    393  C   ILE A  26      -6.008  20.769 -11.532  1.00  0.71           C  
ATOM    394  O   ILE A  26      -5.681  19.767 -10.906  1.00  0.71           O  
ATOM    395  CB  ILE A  26      -5.036  20.853 -13.890  1.00  0.71           C  
ATOM    396  CG1 ILE A  26      -4.061  19.694 -13.636  1.00  0.71           C  
ATOM    397  CG2 ILE A  26      -4.341  22.124 -13.592  1.00  0.71           C  
ATOM    398  CD1 ILE A  26      -4.587  18.338 -14.000  1.00  0.71           C  
ATOM    399  H   ILE A  26      -7.218  22.364 -13.997  1.00  0.71           H  
ATOM    400  HA  ILE A  26      -6.639  19.652 -13.214  1.00  0.71           H  
ATOM    401  HB  ILE A  26      -5.319  20.844 -14.941  1.00  0.71           H  
ATOM    402 1HG1 ILE A  26      -3.155  19.875 -14.216  1.00  0.71           H  
ATOM    403 2HG1 ILE A  26      -3.803  19.689 -12.591  1.00  0.71           H  
ATOM    404 1HG2 ILE A  26      -3.475  22.206 -14.238  1.00  0.71           H  
ATOM    405 2HG2 ILE A  26      -5.002  22.929 -13.783  1.00  0.71           H  
ATOM    406 3HG2 ILE A  26      -4.020  22.156 -12.554  1.00  0.71           H  
ATOM    407 1HD1 ILE A  26      -3.843  17.585 -13.781  1.00  0.71           H  
ATOM    408 2HD1 ILE A  26      -5.456  18.140 -13.428  1.00  0.71           H  
ATOM    409 3HD1 ILE A  26      -4.836  18.305 -15.029  1.00  0.71           H  
ATOM    410  N   LEU A  27      -6.179  21.950 -10.917  1.00  0.72           N  
ATOM    411  CA  LEU A  27      -5.928  21.998  -9.479  1.00  0.72           C  
ATOM    412  C   LEU A  27      -6.875  21.078  -8.723  1.00  0.72           C  
ATOM    413  O   LEU A  27      -6.462  20.396  -7.779  1.00  0.72           O  
ATOM    414  CB  LEU A  27      -6.125  23.398  -8.911  1.00  0.72           C  
ATOM    415  CG  LEU A  27      -5.131  24.458  -9.261  1.00  0.72           C  
ATOM    416  CD1 LEU A  27      -5.652  25.770  -8.692  1.00  0.72           C  
ATOM    417  CD2 LEU A  27      -3.760  24.098  -8.669  1.00  0.72           C  
ATOM    418  H   LEU A  27      -6.432  22.790 -11.444  1.00  0.72           H  
ATOM    419  HA  LEU A  27      -4.907  21.676  -9.295  1.00  0.72           H  
ATOM    420 1HB  LEU A  27      -7.103  23.753  -9.221  1.00  0.72           H  
ATOM    421 2HB  LEU A  27      -6.130  23.317  -7.830  1.00  0.72           H  
ATOM    422  HG  LEU A  27      -5.052  24.550 -10.347  1.00  0.72           H  
ATOM    423 1HD1 LEU A  27      -4.984  26.564  -8.921  1.00  0.72           H  
ATOM    424 2HD1 LEU A  27      -6.614  25.997  -9.108  1.00  0.72           H  
ATOM    425 3HD1 LEU A  27      -5.742  25.675  -7.608  1.00  0.72           H  
ATOM    426 1HD2 LEU A  27      -3.034  24.877  -8.914  1.00  0.72           H  
ATOM    427 2HD2 LEU A  27      -3.844  24.012  -7.587  1.00  0.72           H  
ATOM    428 3HD2 LEU A  27      -3.432  23.151  -9.083  1.00  0.72           H  
ATOM    429  N   LYS A  28      -8.141  21.042  -9.145  1.00  0.72           N  
ATOM    430  CA  LYS A  28      -9.116  20.173  -8.507  1.00  0.72           C  
ATOM    431  C   LYS A  28      -8.836  18.709  -8.809  1.00  0.72           C  
ATOM    432  O   LYS A  28      -8.953  17.855  -7.927  1.00  0.72           O  
ATOM    433  CB  LYS A  28     -10.533  20.547  -8.922  1.00  0.72           C  
ATOM    434  CG  LYS A  28     -11.031  21.862  -8.325  1.00  0.72           C  
ATOM    435  CD  LYS A  28     -12.450  22.177  -8.779  1.00  0.72           C  
ATOM    436  CE  LYS A  28     -12.987  23.433  -8.107  1.00  0.72           C  
ATOM    437  NZ  LYS A  28     -14.362  23.769  -8.575  1.00  0.72           N  
ATOM    438  H   LYS A  28      -8.433  21.648  -9.915  1.00  0.72           H  
ATOM    439  HA  LYS A  28      -9.039  20.309  -7.429  1.00  0.72           H  
ATOM    440 1HB  LYS A  28     -10.568  20.646 -10.013  1.00  0.72           H  
ATOM    441 2HB  LYS A  28     -11.222  19.753  -8.639  1.00  0.72           H  
ATOM    442 1HG  LYS A  28     -11.002  21.803  -7.236  1.00  0.72           H  
ATOM    443 2HG  LYS A  28     -10.368  22.668  -8.644  1.00  0.72           H  
ATOM    444 1HD  LYS A  28     -12.450  22.327  -9.861  1.00  0.72           H  
ATOM    445 2HD  LYS A  28     -13.104  21.339  -8.545  1.00  0.72           H  
ATOM    446 1HE  LYS A  28     -13.010  23.276  -7.030  1.00  0.72           H  
ATOM    447 2HE  LYS A  28     -12.329  24.264  -8.322  1.00  0.72           H  
ATOM    448 1HZ  LYS A  28     -14.683  24.604  -8.104  1.00  0.72           H  
ATOM    449 2HZ  LYS A  28     -14.351  23.928  -9.572  1.00  0.72           H  
ATOM    450 3HZ  LYS A  28     -14.986  23.003  -8.363  1.00  0.72           H  
ATOM    451  N   PHE A  29      -8.424  18.400 -10.042  1.00  0.72           N  
ATOM    452  CA  PHE A  29      -8.142  17.007 -10.358  1.00  0.72           C  
ATOM    453  C   PHE A  29      -6.998  16.517  -9.485  1.00  0.72           C  
ATOM    454  O   PHE A  29      -7.059  15.422  -8.919  1.00  0.72           O  
ATOM    455  CB  PHE A  29      -7.709  16.844 -11.806  1.00  0.72           C  
ATOM    456  CG  PHE A  29      -8.768  17.031 -12.830  1.00  0.72           C  
ATOM    457  CD1 PHE A  29     -10.103  17.096 -12.477  1.00  0.72           C  
ATOM    458  CD2 PHE A  29      -8.425  17.113 -14.172  1.00  0.72           C  
ATOM    459  CE1 PHE A  29     -11.075  17.248 -13.443  1.00  0.72           C  
ATOM    460  CE2 PHE A  29      -9.390  17.257 -15.137  1.00  0.72           C  
ATOM    461  CZ  PHE A  29     -10.720  17.325 -14.773  1.00  0.72           C  
ATOM    462  H   PHE A  29      -8.348  19.123 -10.759  1.00  0.72           H  
ATOM    463  HA  PHE A  29      -9.028  16.406 -10.159  1.00  0.72           H  
ATOM    464 1HB  PHE A  29      -6.944  17.564 -11.989  1.00  0.72           H  
ATOM    465 2HB  PHE A  29      -7.265  15.860 -11.946  1.00  0.72           H  
ATOM    466  HD1 PHE A  29     -10.381  17.028 -11.426  1.00  0.72           H  
ATOM    467  HD2 PHE A  29      -7.376  17.054 -14.459  1.00  0.72           H  
ATOM    468  HE1 PHE A  29     -12.123  17.302 -13.156  1.00  0.72           H  
ATOM    469  HE2 PHE A  29      -9.106  17.316 -16.186  1.00  0.72           H  
ATOM    470  HZ  PHE A  29     -11.488  17.441 -15.534  1.00  0.72           H  
ATOM    471  N   ILE A  30      -5.985  17.367  -9.322  1.00  0.72           N  
ATOM    472  CA  ILE A  30      -4.846  17.031  -8.498  1.00  0.72           C  
ATOM    473  C   ILE A  30      -5.270  16.860  -7.072  1.00  0.72           C  
ATOM    474  O   ILE A  30      -4.920  15.870  -6.438  1.00  0.72           O  
ATOM    475  CB  ILE A  30      -3.773  18.119  -8.550  1.00  0.72           C  
ATOM    476  CG1 ILE A  30      -3.138  18.169  -9.913  1.00  0.72           C  
ATOM    477  CG2 ILE A  30      -2.756  17.889  -7.429  1.00  0.72           C  
ATOM    478  CD1 ILE A  30      -2.332  19.399 -10.095  1.00  0.72           C  
ATOM    479  H   ILE A  30      -5.992  18.263  -9.810  1.00  0.72           H  
ATOM    480  HA  ILE A  30      -4.422  16.093  -8.852  1.00  0.72           H  
ATOM    481  HB  ILE A  30      -4.245  19.091  -8.400  1.00  0.72           H  
ATOM    482 1HG1 ILE A  30      -2.505  17.309 -10.040  1.00  0.72           H  
ATOM    483 2HG1 ILE A  30      -3.907  18.129 -10.674  1.00  0.72           H  
ATOM    484 1HG2 ILE A  30      -1.999  18.674  -7.451  1.00  0.72           H  
ATOM    485 2HG2 ILE A  30      -3.259  17.903  -6.465  1.00  0.72           H  
ATOM    486 3HG2 ILE A  30      -2.296  16.925  -7.572  1.00  0.72           H  
ATOM    487 1HD1 ILE A  30      -1.895  19.398 -11.070  1.00  0.72           H  
ATOM    488 2HD1 ILE A  30      -2.982  20.268  -9.989  1.00  0.72           H  
ATOM    489 3HD1 ILE A  30      -1.550  19.438  -9.344  1.00  0.72           H  
ATOM    490  N   ALA A  31      -6.056  17.799  -6.559  1.00  0.71           N  
ATOM    491  CA  ALA A  31      -6.467  17.705  -5.183  1.00  0.71           C  
ATOM    492  C   ALA A  31      -7.201  16.404  -4.922  1.00  0.71           C  
ATOM    493  O   ALA A  31      -6.970  15.755  -3.898  1.00  0.71           O  
ATOM    494  CB  ALA A  31      -7.347  18.882  -4.846  1.00  0.71           C  
ATOM    495  H   ALA A  31      -6.334  18.608  -7.116  1.00  0.71           H  
ATOM    496  HA  ALA A  31      -5.573  17.722  -4.567  1.00  0.71           H  
ATOM    497 1HB  ALA A  31      -7.644  18.854  -3.814  1.00  0.71           H  
ATOM    498 2HB  ALA A  31      -6.795  19.801  -5.031  1.00  0.71           H  
ATOM    499 3HB  ALA A  31      -8.235  18.860  -5.475  1.00  0.71           H  
ATOM    500  N   ASN A  32      -8.041  15.982  -5.867  1.00  0.71           N  
ATOM    501  CA  ASN A  32      -8.774  14.742  -5.700  1.00  0.71           C  
ATOM    502  C   ASN A  32      -7.831  13.539  -5.697  1.00  0.71           C  
ATOM    503  O   ASN A  32      -8.008  12.613  -4.894  1.00  0.71           O  
ATOM    504  CB  ASN A  32      -9.816  14.614  -6.785  1.00  0.71           C  
ATOM    505  CG  ASN A  32     -10.980  15.555  -6.586  1.00  0.71           C  
ATOM    506  OD1 ASN A  32     -11.266  16.032  -5.481  1.00  0.71           O  
ATOM    507  ND2 ASN A  32     -11.667  15.838  -7.660  1.00  0.71           N  
ATOM    508  H   ASN A  32      -8.202  16.553  -6.699  1.00  0.71           H  
ATOM    509  HA  ASN A  32      -9.277  14.768  -4.733  1.00  0.71           H  
ATOM    510 1HB  ASN A  32      -9.354  14.830  -7.751  1.00  0.71           H  
ATOM    511 2HB  ASN A  32     -10.184  13.590  -6.820  1.00  0.71           H  
ATOM    512 1HD2 ASN A  32     -12.448  16.458  -7.604  1.00  0.71           H  
ATOM    513 2HD2 ASN A  32     -11.406  15.439  -8.536  1.00  0.71           H  
ATOM    514  N   GLU A  33      -6.794  13.565  -6.547  1.00  0.70           N  
ATOM    515  CA  GLU A  33      -5.850  12.454  -6.560  1.00  0.70           C  
ATOM    516  C   GLU A  33      -5.077  12.392  -5.256  1.00  0.70           C  
ATOM    517  O   GLU A  33      -4.887  11.308  -4.703  1.00  0.70           O  
ATOM    518  CB  GLU A  33      -4.838  12.583  -7.700  1.00  0.70           C  
ATOM    519  CG  GLU A  33      -5.356  12.369  -9.101  1.00  0.70           C  
ATOM    520  CD  GLU A  33      -5.785  10.975  -9.357  1.00  0.70           C  
ATOM    521  OE1 GLU A  33      -5.029  10.071  -9.061  1.00  0.70           O  
ATOM    522  OE2 GLU A  33      -6.861  10.797  -9.877  1.00  0.70           O  
ATOM    523  H   GLU A  33      -6.689  14.342  -7.205  1.00  0.70           H  
ATOM    524  HA  GLU A  33      -6.407  11.526  -6.677  1.00  0.70           H  
ATOM    525 1HB  GLU A  33      -4.388  13.577  -7.667  1.00  0.70           H  
ATOM    526 2HB  GLU A  33      -4.042  11.863  -7.538  1.00  0.70           H  
ATOM    527 1HG  GLU A  33      -6.205  13.029  -9.262  1.00  0.70           H  
ATOM    528 2HG  GLU A  33      -4.577  12.645  -9.812  1.00  0.70           H  
ATOM    529  N   ILE A  34      -4.711  13.557  -4.719  1.00  0.70           N  
ATOM    530  CA  ILE A  34      -3.939  13.602  -3.488  1.00  0.70           C  
ATOM    531  C   ILE A  34      -4.808  13.082  -2.357  1.00  0.70           C  
ATOM    532  O   ILE A  34      -4.344  12.330  -1.500  1.00  0.70           O  
ATOM    533  CB  ILE A  34      -3.439  15.012  -3.174  1.00  0.70           C  
ATOM    534  CG1 ILE A  34      -2.482  15.531  -4.306  1.00  0.70           C  
ATOM    535  CG2 ILE A  34      -2.747  15.013  -1.818  1.00  0.70           C  
ATOM    536  CD1 ILE A  34      -1.256  14.733  -4.545  1.00  0.70           C  
ATOM    537  H   ILE A  34      -4.925  14.422  -5.219  1.00  0.70           H  
ATOM    538  HA  ILE A  34      -3.081  12.951  -3.591  1.00  0.70           H  
ATOM    539  HB  ILE A  34      -4.294  15.681  -3.149  1.00  0.70           H  
ATOM    540 1HG1 ILE A  34      -3.013  15.531  -5.219  1.00  0.70           H  
ATOM    541 2HG1 ILE A  34      -2.208  16.551  -4.078  1.00  0.70           H  
ATOM    542 1HG2 ILE A  34      -2.418  16.020  -1.587  1.00  0.70           H  
ATOM    543 2HG2 ILE A  34      -3.452  14.675  -1.059  1.00  0.70           H  
ATOM    544 3HG2 ILE A  34      -1.892  14.346  -1.840  1.00  0.70           H  
ATOM    545 1HD1 ILE A  34      -0.687  15.175  -5.342  1.00  0.70           H  
ATOM    546 2HD1 ILE A  34      -0.676  14.731  -3.667  1.00  0.70           H  
ATOM    547 3HD1 ILE A  34      -1.531  13.720  -4.816  1.00  0.70           H  
ATOM    548  N   LYS A  35      -6.087  13.457  -2.355  1.00  0.71           N  
ATOM    549  CA  LYS A  35      -6.986  12.960  -1.332  1.00  0.71           C  
ATOM    550  C   LYS A  35      -7.056  11.456  -1.387  1.00  0.71           C  
ATOM    551  O   LYS A  35      -6.965  10.802  -0.353  1.00  0.71           O  
ATOM    552  CB  LYS A  35      -8.378  13.534  -1.531  1.00  0.71           C  
ATOM    553  CG  LYS A  35      -9.462  13.078  -0.539  1.00  0.71           C  
ATOM    554  CD  LYS A  35      -9.228  13.623   0.849  1.00  0.71           C  
ATOM    555  CE  LYS A  35     -10.487  13.514   1.731  1.00  0.71           C  
ATOM    556  NZ  LYS A  35     -10.852  12.085   2.078  1.00  0.71           N  
ATOM    557  H   LYS A  35      -6.434  14.106  -3.062  1.00  0.71           H  
ATOM    558  HA  LYS A  35      -6.605  13.238  -0.359  1.00  0.71           H  
ATOM    559 1HB  LYS A  35      -8.285  14.585  -1.430  1.00  0.71           H  
ATOM    560 2HB  LYS A  35      -8.725  13.327  -2.540  1.00  0.71           H  
ATOM    561 1HG  LYS A  35     -10.436  13.415  -0.891  1.00  0.71           H  
ATOM    562 2HG  LYS A  35      -9.471  11.984  -0.488  1.00  0.71           H  
ATOM    563 1HD  LYS A  35      -8.416  13.067   1.326  1.00  0.71           H  
ATOM    564 2HD  LYS A  35      -8.954  14.658   0.767  1.00  0.71           H  
ATOM    565 1HE  LYS A  35     -10.318  14.070   2.654  1.00  0.71           H  
ATOM    566 2HE  LYS A  35     -11.321  13.970   1.195  1.00  0.71           H  
ATOM    567 1HZ  LYS A  35     -11.670  12.067   2.646  1.00  0.71           H  
ATOM    568 2HZ  LYS A  35     -11.014  11.491   1.256  1.00  0.71           H  
ATOM    569 3HZ  LYS A  35     -10.097  11.617   2.584  1.00  0.71           H  
ATOM    570  N   ALA A  36      -7.163  10.890  -2.590  1.00  0.72           N  
ATOM    571  CA  ALA A  36      -7.213   9.445  -2.708  1.00  0.72           C  
ATOM    572  C   ALA A  36      -5.941   8.808  -2.152  1.00  0.72           C  
ATOM    573  O   ALA A  36      -5.998   7.780  -1.468  1.00  0.72           O  
ATOM    574  CB  ALA A  36      -7.406   9.046  -4.154  1.00  0.72           C  
ATOM    575  H   ALA A  36      -7.244  11.473  -3.426  1.00  0.72           H  
ATOM    576  HA  ALA A  36      -8.060   9.089  -2.123  1.00  0.72           H  
ATOM    577 1HB  ALA A  36      -7.471   7.971  -4.216  1.00  0.72           H  
ATOM    578 2HB  ALA A  36      -8.324   9.493  -4.533  1.00  0.72           H  
ATOM    579 3HB  ALA A  36      -6.563   9.396  -4.746  1.00  0.72           H  
ATOM    580  N   LEU A  37      -4.793   9.453  -2.378  1.00  0.73           N  
ATOM    581  CA  LEU A  37      -3.550   8.886  -1.887  1.00  0.73           C  
ATOM    582  C   LEU A  37      -3.573   8.847  -0.362  1.00  0.73           C  
ATOM    583  O   LEU A  37      -3.247   7.825   0.258  1.00  0.73           O  
ATOM    584  CB  LEU A  37      -2.358   9.766  -2.290  1.00  0.73           C  
ATOM    585  CG  LEU A  37      -2.039   9.898  -3.761  1.00  0.73           C  
ATOM    586  CD1 LEU A  37      -0.856  10.873  -3.933  1.00  0.73           C  
ATOM    587  CD2 LEU A  37      -1.795   8.603  -4.283  1.00  0.73           C  
ATOM    588  H   LEU A  37      -4.788  10.301  -2.948  1.00  0.73           H  
ATOM    589  HA  LEU A  37      -3.435   7.876  -2.275  1.00  0.73           H  
ATOM    590 1HB  LEU A  37      -2.531  10.760  -1.913  1.00  0.73           H  
ATOM    591 2HB  LEU A  37      -1.473   9.381  -1.799  1.00  0.73           H  
ATOM    592  HG  LEU A  37      -2.859  10.317  -4.279  1.00  0.73           H  
ATOM    593 1HD1 LEU A  37      -0.625  10.985  -4.989  1.00  0.73           H  
ATOM    594 2HD1 LEU A  37      -1.116  11.831  -3.518  1.00  0.73           H  
ATOM    595 3HD1 LEU A  37       0.009  10.491  -3.407  1.00  0.73           H  
ATOM    596 1HD2 LEU A  37      -1.556   8.658  -5.344  1.00  0.73           H  
ATOM    597 2HD2 LEU A  37      -0.997   8.224  -3.733  1.00  0.73           H  
ATOM    598 3HD2 LEU A  37      -2.670   7.987  -4.137  1.00  0.73           H  
ATOM    599  N   VAL A  38      -4.064   9.929   0.235  1.00  0.75           N  
ATOM    600  CA  VAL A  38      -4.129  10.042   1.681  1.00  0.75           C  
ATOM    601  C   VAL A  38      -5.145   9.057   2.264  1.00  0.75           C  
ATOM    602  O   VAL A  38      -4.861   8.376   3.255  1.00  0.75           O  
ATOM    603  CB  VAL A  38      -4.394  11.508   2.071  1.00  0.75           C  
ATOM    604  CG1 VAL A  38      -4.639  11.642   3.562  1.00  0.75           C  
ATOM    605  CG2 VAL A  38      -3.159  12.334   1.663  1.00  0.75           C  
ATOM    606  H   VAL A  38      -4.346  10.723  -0.342  1.00  0.75           H  
ATOM    607  HA  VAL A  38      -3.157   9.784   2.080  1.00  0.75           H  
ATOM    608  HB  VAL A  38      -5.280  11.869   1.545  1.00  0.75           H  
ATOM    609 1HG1 VAL A  38      -4.817  12.689   3.807  1.00  0.75           H  
ATOM    610 2HG1 VAL A  38      -5.510  11.050   3.841  1.00  0.75           H  
ATOM    611 3HG1 VAL A  38      -3.763  11.287   4.110  1.00  0.75           H  
ATOM    612 1HG2 VAL A  38      -3.320  13.356   1.918  1.00  0.75           H  
ATOM    613 2HG2 VAL A  38      -2.282  11.961   2.195  1.00  0.75           H  
ATOM    614 3HG2 VAL A  38      -2.991  12.247   0.592  1.00  0.75           H  
ATOM    615  N   ASP A  39      -6.318   8.940   1.637  1.00  0.76           N  
ATOM    616  CA  ASP A  39      -7.346   8.001   2.086  1.00  0.76           C  
ATOM    617  C   ASP A  39      -6.841   6.555   2.030  1.00  0.76           C  
ATOM    618  O   ASP A  39      -7.248   5.712   2.832  1.00  0.76           O  
ATOM    619  CB  ASP A  39      -8.638   8.143   1.265  1.00  0.76           C  
ATOM    620  CG  ASP A  39      -9.461   9.420   1.597  1.00  0.76           C  
ATOM    621  OD1 ASP A  39      -9.177  10.079   2.582  1.00  0.76           O  
ATOM    622  OD2 ASP A  39     -10.401   9.749   0.880  1.00  0.76           O  
ATOM    623  H   ASP A  39      -6.501   9.523   0.826  1.00  0.76           H  
ATOM    624  HA  ASP A  39      -7.585   8.231   3.123  1.00  0.76           H  
ATOM    625 1HB  ASP A  39      -8.376   8.168   0.205  1.00  0.76           H  
ATOM    626 2HB  ASP A  39      -9.265   7.268   1.424  1.00  0.76           H  
ATOM    627  N   ALA A  40      -5.912   6.282   1.108  1.00  0.76           N  
ATOM    628  CA  ALA A  40      -5.317   4.964   0.927  1.00  0.76           C  
ATOM    629  C   ALA A  40      -4.221   4.658   1.963  1.00  0.76           C  
ATOM    630  O   ALA A  40      -3.656   3.561   1.951  1.00  0.76           O  
ATOM    631  CB  ALA A  40      -4.729   4.845  -0.473  1.00  0.76           C  
ATOM    632  H   ALA A  40      -5.640   7.015   0.451  1.00  0.76           H  
ATOM    633  HA  ALA A  40      -6.107   4.225   1.046  1.00  0.76           H  
ATOM    634 1HB  ALA A  40      -4.320   3.851  -0.613  1.00  0.76           H  
ATOM    635 2HB  ALA A  40      -5.512   5.030  -1.211  1.00  0.76           H  
ATOM    636 3HB  ALA A  40      -3.941   5.581  -0.598  1.00  0.76           H  
ATOM    637  N   GLY A  41      -3.904   5.612   2.850  1.00  0.74           N  
ATOM    638  CA  GLY A  41      -2.877   5.409   3.870  1.00  0.74           C  
ATOM    639  C   GLY A  41      -1.502   5.995   3.526  1.00  0.74           C  
ATOM    640  O   GLY A  41      -0.511   5.732   4.233  1.00  0.74           O  
ATOM    641  H   GLY A  41      -4.390   6.508   2.839  1.00  0.74           H  
ATOM    642 1HA  GLY A  41      -3.230   5.858   4.798  1.00  0.74           H  
ATOM    643 2HA  GLY A  41      -2.777   4.343   4.062  1.00  0.74           H  
ATOM    644  N   MET A  42      -1.432   6.778   2.447  1.00  0.70           N  
ATOM    645  CA  MET A  42      -0.185   7.409   2.035  1.00  0.70           C  
ATOM    646  C   MET A  42       0.033   8.816   2.558  1.00  0.70           C  
ATOM    647  O   MET A  42      -0.871   9.648   2.608  1.00  0.70           O  
ATOM    648  CB  MET A  42      -0.061   7.385   0.527  1.00  0.70           C  
ATOM    649  CG  MET A  42       1.075   8.138  -0.001  1.00  0.70           C  
ATOM    650  SD  MET A  42       1.228   7.926  -1.639  1.00  0.70           S  
ATOM    651  CE  MET A  42       2.048   6.426  -1.419  1.00  0.70           C  
ATOM    652  H   MET A  42      -2.262   6.968   1.884  1.00  0.70           H  
ATOM    653  HA  MET A  42       0.630   6.804   2.427  1.00  0.70           H  
ATOM    654 1HB  MET A  42       0.018   6.357   0.183  1.00  0.70           H  
ATOM    655 2HB  MET A  42      -0.922   7.810   0.083  1.00  0.70           H  
ATOM    656 1HG  MET A  42       0.935   9.180   0.195  1.00  0.70           H  
ATOM    657 2HG  MET A  42       1.987   7.841   0.446  1.00  0.70           H  
ATOM    658 1HE  MET A  42       2.328   5.998  -2.351  1.00  0.70           H  
ATOM    659 2HE  MET A  42       2.933   6.606  -0.824  1.00  0.70           H  
ATOM    660 3HE  MET A  42       1.391   5.745  -0.889  1.00  0.70           H  
ATOM    661  N   GLU A  43       1.265   9.067   2.953  1.00  0.67           N  
ATOM    662  CA  GLU A  43       1.690  10.374   3.399  1.00  0.67           C  
ATOM    663  C   GLU A  43       2.177  11.091   2.154  1.00  0.67           C  
ATOM    664  O   GLU A  43       2.977  10.525   1.397  1.00  0.67           O  
ATOM    665  CB  GLU A  43       2.788  10.215   4.430  1.00  0.67           C  
ATOM    666  CG  GLU A  43       2.347   9.431   5.652  1.00  0.67           C  
ATOM    667  CD  GLU A  43       3.439   9.233   6.640  1.00  0.67           C  
ATOM    668  OE1 GLU A  43       4.519   9.711   6.398  1.00  0.67           O  
ATOM    669  OE2 GLU A  43       3.214   8.589   7.636  1.00  0.67           O  
ATOM    670  H   GLU A  43       1.949   8.314   2.882  1.00  0.67           H  
ATOM    671  HA  GLU A  43       0.845  10.918   3.825  1.00  0.67           H  
ATOM    672 1HB  GLU A  43       3.639   9.699   3.985  1.00  0.67           H  
ATOM    673 2HB  GLU A  43       3.127  11.198   4.758  1.00  0.67           H  
ATOM    674 1HG  GLU A  43       1.524   9.962   6.134  1.00  0.67           H  
ATOM    675 2HG  GLU A  43       1.976   8.457   5.325  1.00  0.67           H  
ATOM    676  N   VAL A  44       1.697  12.305   1.916  1.00  0.63           N  
ATOM    677  CA  VAL A  44       2.086  12.958   0.680  1.00  0.63           C  
ATOM    678  C   VAL A  44       2.727  14.320   0.849  1.00  0.63           C  
ATOM    679  O   VAL A  44       2.185  15.214   1.509  1.00  0.63           O  
ATOM    680  CB  VAL A  44       0.867  13.134  -0.237  1.00  0.63           C  
ATOM    681  CG1 VAL A  44       1.287  13.807  -1.502  1.00  0.63           C  
ATOM    682  CG2 VAL A  44       0.199  11.809  -0.524  1.00  0.63           C  
ATOM    683  H   VAL A  44       1.061  12.748   2.568  1.00  0.63           H  
ATOM    684  HA  VAL A  44       2.806  12.322   0.165  1.00  0.63           H  
ATOM    685  HB  VAL A  44       0.161  13.773   0.242  1.00  0.63           H  
ATOM    686 1HG1 VAL A  44       0.438  13.932  -2.101  1.00  0.63           H  
ATOM    687 2HG1 VAL A  44       1.720  14.768  -1.285  1.00  0.63           H  
ATOM    688 3HG1 VAL A  44       2.019  13.190  -2.026  1.00  0.63           H  
ATOM    689 1HG2 VAL A  44      -0.658  11.986  -1.155  1.00  0.63           H  
ATOM    690 2HG2 VAL A  44       0.899  11.156  -1.031  1.00  0.63           H  
ATOM    691 3HG2 VAL A  44      -0.135  11.344   0.404  1.00  0.63           H  
ATOM    692  N   ALA A  45       3.876  14.458   0.218  1.00  0.60           N  
ATOM    693  CA  ALA A  45       4.584  15.712   0.145  1.00  0.60           C  
ATOM    694  C   ALA A  45       4.427  16.197  -1.286  1.00  0.60           C  
ATOM    695  O   ALA A  45       4.434  15.382  -2.205  1.00  0.60           O  
ATOM    696  CB  ALA A  45       6.026  15.510   0.531  1.00  0.60           C  
ATOM    697  H   ALA A  45       4.265  13.646  -0.266  1.00  0.60           H  
ATOM    698  HA  ALA A  45       4.120  16.440   0.806  1.00  0.60           H  
ATOM    699 1HB  ALA A  45       6.580  16.386   0.428  1.00  0.60           H  
ATOM    700 2HB  ALA A  45       6.070  15.157   1.551  1.00  0.60           H  
ATOM    701 3HB  ALA A  45       6.459  14.767  -0.128  1.00  0.60           H  
ATOM    702  N   ILE A  46       4.251  17.488  -1.475  1.00  0.59           N  
ATOM    703  CA  ILE A  46       4.104  18.050  -2.804  1.00  0.59           C  
ATOM    704  C   ILE A  46       5.081  19.164  -3.082  1.00  0.59           C  
ATOM    705  O   ILE A  46       5.193  20.079  -2.288  1.00  0.59           O  
ATOM    706  CB  ILE A  46       2.687  18.599  -3.019  1.00  0.59           C  
ATOM    707  CG1 ILE A  46       1.643  17.494  -2.906  1.00  0.59           C  
ATOM    708  CG2 ILE A  46       2.599  19.357  -4.297  1.00  0.59           C  
ATOM    709  CD1 ILE A  46       0.222  18.011  -2.928  1.00  0.59           C  
ATOM    710  H   ILE A  46       4.207  18.100  -0.670  1.00  0.59           H  
ATOM    711  HA  ILE A  46       4.271  17.257  -3.511  1.00  0.59           H  
ATOM    712  HB  ILE A  46       2.467  19.266  -2.218  1.00  0.59           H  
ATOM    713 1HG1 ILE A  46       1.785  16.775  -3.710  1.00  0.59           H  
ATOM    714 2HG1 ILE A  46       1.783  16.986  -1.961  1.00  0.59           H  
ATOM    715 1HG2 ILE A  46       1.598  19.759  -4.427  1.00  0.59           H  
ATOM    716 2HG2 ILE A  46       3.316  20.174  -4.308  1.00  0.59           H  
ATOM    717 3HG2 ILE A  46       2.832  18.669  -5.063  1.00  0.59           H  
ATOM    718 1HD1 ILE A  46      -0.451  17.179  -2.814  1.00  0.59           H  
ATOM    719 2HD1 ILE A  46       0.073  18.708  -2.108  1.00  0.59           H  
ATOM    720 3HD1 ILE A  46       0.028  18.516  -3.873  1.00  0.59           H  
ATOM    721  N   VAL A  47       5.770  19.112  -4.201  1.00  0.59           N  
ATOM    722  CA  VAL A  47       6.682  20.201  -4.542  1.00  0.59           C  
ATOM    723  C   VAL A  47       6.172  20.833  -5.807  1.00  0.59           C  
ATOM    724  O   VAL A  47       5.810  20.139  -6.749  1.00  0.59           O  
ATOM    725  CB  VAL A  47       8.130  19.725  -4.668  1.00  0.59           C  
ATOM    726  CG1 VAL A  47       9.039  20.877  -5.074  1.00  0.59           C  
ATOM    727  CG2 VAL A  47       8.541  19.161  -3.334  1.00  0.59           C  
ATOM    728  H   VAL A  47       5.620  18.319  -4.826  1.00  0.59           H  
ATOM    729  HA  VAL A  47       6.655  20.955  -3.755  1.00  0.59           H  
ATOM    730  HB  VAL A  47       8.199  18.956  -5.431  1.00  0.59           H  
ATOM    731 1HG1 VAL A  47      10.066  20.536  -5.156  1.00  0.59           H  
ATOM    732 2HG1 VAL A  47       8.713  21.264  -6.031  1.00  0.59           H  
ATOM    733 3HG1 VAL A  47       8.977  21.666  -4.323  1.00  0.59           H  
ATOM    734 1HG2 VAL A  47       9.535  18.810  -3.370  1.00  0.59           H  
ATOM    735 2HG2 VAL A  47       8.470  19.914  -2.597  1.00  0.59           H  
ATOM    736 3HG2 VAL A  47       7.881  18.341  -3.070  1.00  0.59           H  
ATOM    737  N   VAL A  48       6.096  22.134  -5.822  1.00  0.62           N  
ATOM    738  CA  VAL A  48       5.510  22.794  -6.969  1.00  0.62           C  
ATOM    739  C   VAL A  48       6.462  23.759  -7.633  1.00  0.62           C  
ATOM    740  O   VAL A  48       7.336  24.294  -6.959  1.00  0.62           O  
ATOM    741  CB  VAL A  48       4.252  23.506  -6.491  1.00  0.62           C  
ATOM    742  CG1 VAL A  48       4.604  24.567  -5.528  1.00  0.62           C  
ATOM    743  CG2 VAL A  48       3.504  24.032  -7.615  1.00  0.62           C  
ATOM    744  H   VAL A  48       6.391  22.664  -4.994  1.00  0.62           H  
ATOM    745  HA  VAL A  48       5.222  22.042  -7.703  1.00  0.62           H  
ATOM    746  HB  VAL A  48       3.629  22.779  -5.971  1.00  0.62           H  
ATOM    747 1HG1 VAL A  48       3.729  25.035  -5.188  1.00  0.62           H  
ATOM    748 2HG1 VAL A  48       5.131  24.135  -4.699  1.00  0.62           H  
ATOM    749 3HG1 VAL A  48       5.225  25.298  -6.017  1.00  0.62           H  
ATOM    750 1HG2 VAL A  48       2.602  24.473  -7.231  1.00  0.62           H  
ATOM    751 2HG2 VAL A  48       4.074  24.776  -8.146  1.00  0.62           H  
ATOM    752 3HG2 VAL A  48       3.268  23.210  -8.277  1.00  0.62           H  
ATOM    753  N   GLY A  49       6.385  23.880  -8.972  1.00  0.65           N  
ATOM    754  CA  GLY A  49       7.189  24.885  -9.693  1.00  0.65           C  
ATOM    755  C   GLY A  49       6.357  26.140 -10.063  1.00  0.65           C  
ATOM    756  O   GLY A  49       5.128  26.103 -10.001  1.00  0.65           O  
ATOM    757  H   GLY A  49       5.697  23.307  -9.471  1.00  0.65           H  
ATOM    758 1HA  GLY A  49       8.034  25.183  -9.074  1.00  0.65           H  
ATOM    759 2HA  GLY A  49       7.605  24.438 -10.594  1.00  0.65           H  
ATOM    760  N   GLY A  50       7.029  27.217 -10.512  1.00  0.70           N  
ATOM    761  CA  GLY A  50       6.383  28.483 -10.942  1.00  0.70           C  
ATOM    762  C   GLY A  50       6.081  28.532 -12.448  1.00  0.70           C  
ATOM    763  O   GLY A  50       4.978  28.895 -12.875  1.00  0.70           O  
ATOM    764  H   GLY A  50       8.038  27.165 -10.518  1.00  0.70           H  
ATOM    765 1HA  GLY A  50       5.458  28.626 -10.382  1.00  0.70           H  
ATOM    766 2HA  GLY A  50       7.034  29.317 -10.676  1.00  0.70           H  
ATOM    767  N   GLY A  51       7.079  28.156 -13.249  1.00  0.76           N  
ATOM    768  CA  GLY A  51       6.932  28.011 -14.695  1.00  0.76           C  
ATOM    769  C   GLY A  51       6.462  29.251 -15.451  1.00  0.76           C  
ATOM    770  O   GLY A  51       7.027  30.359 -15.329  1.00  0.76           O  
ATOM    771  H   GLY A  51       7.965  27.919 -12.828  1.00  0.76           H  
ATOM    772 1HA  GLY A  51       7.887  27.687 -15.112  1.00  0.76           H  
ATOM    773 2HA  GLY A  51       6.234  27.197 -14.892  1.00  0.76           H  
ATOM    774  N   ASN A  52       5.371  29.012 -16.186  1.00  0.82           N  
ATOM    775  CA  ASN A  52       4.657  29.922 -17.076  1.00  0.82           C  
ATOM    776  C   ASN A  52       4.138  31.194 -16.435  1.00  0.82           C  
ATOM    777  O   ASN A  52       3.824  32.149 -17.142  1.00  0.82           O  
ATOM    778  CB  ASN A  52       3.528  29.179 -17.752  1.00  0.82           C  
ATOM    779  CG  ASN A  52       3.995  28.303 -18.864  1.00  0.82           C  
ATOM    780  OD1 ASN A  52       5.020  28.583 -19.500  1.00  0.82           O  
ATOM    781  ND2 ASN A  52       3.274  27.251 -19.121  1.00  0.82           N  
ATOM    782  H   ASN A  52       5.017  28.067 -16.141  1.00  0.82           H  
ATOM    783  HA  ASN A  52       5.355  30.224 -17.851  1.00  0.82           H  
ATOM    784 1HB  ASN A  52       2.985  28.577 -17.018  1.00  0.82           H  
ATOM    785 2HB  ASN A  52       2.838  29.899 -18.163  1.00  0.82           H  
ATOM    786 1HD2 ASN A  52       3.548  26.617 -19.849  1.00  0.82           H  
ATOM    787 2HD2 ASN A  52       2.461  27.064 -18.569  1.00  0.82           H  
ATOM    788  N   ILE A  53       4.023  31.224 -15.115  1.00  0.90           N  
ATOM    789  CA  ILE A  53       3.565  32.444 -14.469  1.00  0.90           C  
ATOM    790  C   ILE A  53       4.530  33.603 -14.765  1.00  0.90           C  
ATOM    791  O   ILE A  53       4.110  34.758 -14.864  1.00  0.90           O  
ATOM    792  CB  ILE A  53       3.423  32.285 -12.947  1.00  0.90           C  
ATOM    793  CG1 ILE A  53       2.274  31.353 -12.572  1.00  0.90           C  
ATOM    794  CG2 ILE A  53       3.209  33.644 -12.290  1.00  0.90           C  
ATOM    795  CD1 ILE A  53       2.252  30.967 -11.083  1.00  0.90           C  
ATOM    796  H   ILE A  53       4.287  30.414 -14.545  1.00  0.90           H  
ATOM    797  HA  ILE A  53       2.589  32.706 -14.875  1.00  0.90           H  
ATOM    798  HB  ILE A  53       4.327  31.829 -12.588  1.00  0.90           H  
ATOM    799 1HG1 ILE A  53       1.333  31.844 -12.819  1.00  0.90           H  
ATOM    800 2HG1 ILE A  53       2.349  30.438 -13.166  1.00  0.90           H  
ATOM    801 1HG2 ILE A  53       3.138  33.524 -11.210  1.00  0.90           H  
ATOM    802 2HG2 ILE A  53       4.036  34.292 -12.528  1.00  0.90           H  
ATOM    803 3HG2 ILE A  53       2.286  34.082 -12.669  1.00  0.90           H  
ATOM    804 1HD1 ILE A  53       1.405  30.319 -10.904  1.00  0.90           H  
ATOM    805 2HD1 ILE A  53       3.174  30.442 -10.823  1.00  0.90           H  
ATOM    806 3HD1 ILE A  53       2.158  31.859 -10.468  1.00  0.90           H  
ATOM    807  N   ILE A  54       5.841  33.309 -14.774  1.00  0.97           N  
ATOM    808  CA  ILE A  54       6.869  34.336 -14.953  1.00  0.97           C  
ATOM    809  C   ILE A  54       7.608  34.264 -16.292  1.00  0.97           C  
ATOM    810  O   ILE A  54       7.857  35.293 -16.921  1.00  0.97           O  
ATOM    811  CB  ILE A  54       7.918  34.249 -13.833  1.00  0.97           C  
ATOM    812  CG1 ILE A  54       7.261  34.387 -12.517  1.00  0.97           C  
ATOM    813  CG2 ILE A  54       8.945  35.376 -13.958  1.00  0.97           C  
ATOM    814  CD1 ILE A  54       6.552  35.697 -12.308  1.00  0.97           C  
ATOM    815  H   ILE A  54       6.124  32.331 -14.724  1.00  0.97           H  
ATOM    816  HA  ILE A  54       6.387  35.310 -14.895  1.00  0.97           H  
ATOM    817  HB  ILE A  54       8.419  33.282 -13.879  1.00  0.97           H  
ATOM    818 1HG1 ILE A  54       6.545  33.588 -12.429  1.00  0.97           H  
ATOM    819 2HG1 ILE A  54       7.996  34.280 -11.748  1.00  0.97           H  
ATOM    820 1HG2 ILE A  54       9.677  35.288 -13.153  1.00  0.97           H  
ATOM    821 2HG2 ILE A  54       9.437  35.322 -14.892  1.00  0.97           H  
ATOM    822 3HG2 ILE A  54       8.439  36.338 -13.884  1.00  0.97           H  
ATOM    823 1HD1 ILE A  54       6.094  35.705 -11.318  1.00  0.97           H  
ATOM    824 2HD1 ILE A  54       7.266  36.514 -12.382  1.00  0.97           H  
ATOM    825 3HD1 ILE A  54       5.785  35.826 -13.064  1.00  0.97           H  
ATOM    826  N   ARG A  55       8.074  33.063 -16.676  1.00  1.03           N  
ATOM    827  CA  ARG A  55       8.928  32.918 -17.871  1.00  1.03           C  
ATOM    828  C   ARG A  55      10.133  33.879 -17.818  1.00  1.03           C  
ATOM    829  O   ARG A  55      10.553  34.464 -18.830  1.00  1.03           O  
ATOM    830  CB  ARG A  55       8.119  33.136 -19.144  1.00  1.03           C  
ATOM    831  CG  ARG A  55       7.003  32.122 -19.347  1.00  1.03           C  
ATOM    832  CD  ARG A  55       6.274  32.320 -20.626  1.00  1.03           C  
ATOM    833  NE  ARG A  55       5.251  31.291 -20.848  1.00  1.03           N  
ATOM    834  CZ  ARG A  55       4.320  31.341 -21.826  1.00  1.03           C  
ATOM    835  NH1 ARG A  55       4.277  32.373 -22.644  1.00  1.03           N  
ATOM    836  NH2 ARG A  55       3.451  30.358 -21.966  1.00  1.03           N  
ATOM    837  H   ARG A  55       7.802  32.228 -16.153  1.00  1.03           H  
ATOM    838  HA  ARG A  55       9.306  31.896 -17.892  1.00  1.03           H  
ATOM    839 1HB  ARG A  55       7.671  34.127 -19.146  1.00  1.03           H  
ATOM    840 2HB  ARG A  55       8.784  33.078 -20.008  1.00  1.03           H  
ATOM    841 1HG  ARG A  55       7.406  31.109 -19.323  1.00  1.03           H  
ATOM    842 2HG  ARG A  55       6.284  32.247 -18.539  1.00  1.03           H  
ATOM    843 1HD  ARG A  55       5.781  33.291 -20.612  1.00  1.03           H  
ATOM    844 2HD  ARG A  55       6.979  32.282 -21.455  1.00  1.03           H  
ATOM    845  HE  ARG A  55       5.256  30.460 -20.244  1.00  1.03           H  
ATOM    846 1HH1 ARG A  55       4.941  33.127 -22.542  1.00  1.03           H  
ATOM    847 2HH1 ARG A  55       3.579  32.408 -23.373  1.00  1.03           H  
ATOM    848 1HH2 ARG A  55       3.483  29.564 -21.341  1.00  1.03           H  
ATOM    849 2HH2 ARG A  55       2.751  30.398 -22.694  1.00  1.03           H  
ATOM    850  N   GLY A  56      10.737  33.943 -16.625  1.00  1.08           N  
ATOM    851  CA  GLY A  56      11.886  34.788 -16.291  1.00  1.08           C  
ATOM    852  C   GLY A  56      13.094  34.521 -17.163  1.00  1.08           C  
ATOM    853  O   GLY A  56      13.937  35.394 -17.359  1.00  1.08           O  
ATOM    854  H   GLY A  56      10.323  33.397 -15.882  1.00  1.08           H  
ATOM    855 1HA  GLY A  56      11.595  35.835 -16.378  1.00  1.08           H  
ATOM    856 2HA  GLY A  56      12.151  34.624 -15.245  1.00  1.08           H  
ATOM    857  N   VAL A  57      13.194  33.308 -17.686  1.00  1.15           N  
ATOM    858  CA  VAL A  57      14.303  32.955 -18.547  1.00  1.15           C  
ATOM    859  C   VAL A  57      14.275  33.784 -19.817  1.00  1.15           C  
ATOM    860  O   VAL A  57      15.321  34.240 -20.286  1.00  1.15           O  
ATOM    861  CB  VAL A  57      14.247  31.471 -18.930  1.00  1.15           C  
ATOM    862  CG1 VAL A  57      15.309  31.176 -19.980  1.00  1.15           C  
ATOM    863  CG2 VAL A  57      14.448  30.622 -17.695  1.00  1.15           C  
ATOM    864  H   VAL A  57      12.480  32.626 -17.484  1.00  1.15           H  
ATOM    865  HA  VAL A  57      15.235  33.151 -18.015  1.00  1.15           H  
ATOM    866  HB  VAL A  57      13.276  31.251 -19.372  1.00  1.15           H  
ATOM    867 1HG1 VAL A  57      15.258  30.125 -20.263  1.00  1.15           H  
ATOM    868 2HG1 VAL A  57      15.132  31.797 -20.859  1.00  1.15           H  
ATOM    869 3HG1 VAL A  57      16.294  31.395 -19.571  1.00  1.15           H  
ATOM    870 1HG2 VAL A  57      14.400  29.568 -17.966  1.00  1.15           H  
ATOM    871 2HG2 VAL A  57      15.423  30.842 -17.257  1.00  1.15           H  
ATOM    872 3HG2 VAL A  57      13.668  30.846 -16.967  1.00  1.15           H  
ATOM    873  N   SER A  58      13.081  33.942 -20.404  1.00  1.31           N  
ATOM    874  CA  SER A  58      12.968  34.684 -21.644  1.00  1.31           C  
ATOM    875  C   SER A  58      13.138  36.159 -21.365  1.00  1.31           C  
ATOM    876  O   SER A  58      13.875  36.853 -22.057  1.00  1.31           O  
ATOM    877  CB  SER A  58      11.627  34.434 -22.306  1.00  1.31           C  
ATOM    878  OG  SER A  58      11.502  33.097 -22.720  1.00  1.31           O  
ATOM    879  H   SER A  58      12.237  33.611 -19.944  1.00  1.31           H  
ATOM    880  HA  SER A  58      13.756  34.360 -22.321  1.00  1.31           H  
ATOM    881 1HB  SER A  58      10.828  34.678 -21.604  1.00  1.31           H  
ATOM    882 2HB  SER A  58      11.522  35.100 -23.165  1.00  1.31           H  
ATOM    883  HG  SER A  58      10.655  33.040 -23.170  1.00  1.31           H  
ATOM    884  N   ALA A  59      12.512  36.638 -20.294  1.00  1.69           N  
ATOM    885  CA  ALA A  59      12.634  38.056 -19.992  1.00  1.69           C  
ATOM    886  C   ALA A  59      14.104  38.424 -19.764  1.00  1.69           C  
ATOM    887  O   ALA A  59      14.568  39.504 -20.158  1.00  1.69           O  
ATOM    888  CB  ALA A  59      11.787  38.399 -18.788  1.00  1.69           C  
ATOM    889  H   ALA A  59      11.928  36.019 -19.725  1.00  1.69           H  
ATOM    890  HA  ALA A  59      12.277  38.617 -20.852  1.00  1.69           H  
ATOM    891 1HB  ALA A  59      11.862  39.464 -18.575  1.00  1.69           H  
ATOM    892 2HB  ALA A  59      10.748  38.140 -18.989  1.00  1.69           H  
ATOM    893 3HB  ALA A  59      12.138  37.830 -17.939  1.00  1.69           H  
ATOM    894  N   ALA A  60      14.859  37.532 -19.124  1.00  2.37           N  
ATOM    895  CA  ALA A  60      16.271  37.797 -18.943  1.00  2.37           C  
ATOM    896  C   ALA A  60      17.007  37.730 -20.288  1.00  2.37           C  
ATOM    897  O   ALA A  60      17.794  38.618 -20.621  1.00  2.37           O  
ATOM    898  CB  ALA A  60      16.853  36.817 -17.950  1.00  2.37           C  
ATOM    899  H   ALA A  60      14.464  36.670 -18.750  1.00  2.37           H  
ATOM    900  HA  ALA A  60      16.379  38.800 -18.556  1.00  2.37           H  
ATOM    901 1HB  ALA A  60      17.906  37.038 -17.798  1.00  2.37           H  
ATOM    902 2HB  ALA A  60      16.318  36.908 -17.002  1.00  2.37           H  
ATOM    903 3HB  ALA A  60      16.739  35.805 -18.334  1.00  2.37           H  
ATOM    904  N   ALA A  61      16.692  36.713 -21.105  1.00  3.31           N  
ATOM    905  CA  ALA A  61      17.323  36.507 -22.413  1.00  3.31           C  
ATOM    906  C   ALA A  61      17.099  37.685 -23.354  1.00  3.31           C  
ATOM    907  O   ALA A  61      17.970  38.030 -24.156  1.00  3.31           O  
ATOM    908  CB  ALA A  61      16.781  35.246 -23.059  1.00  3.31           C  
ATOM    909  H   ALA A  61      16.025  36.008 -20.795  1.00  3.31           H  
ATOM    910  HA  ALA A  61      18.393  36.397 -22.254  1.00  3.31           H  
ATOM    911 1HB  ALA A  61      17.278  35.085 -24.013  1.00  3.31           H  
ATOM    912 2HB  ALA A  61      16.960  34.395 -22.402  1.00  3.31           H  
ATOM    913 3HB  ALA A  61      15.714  35.362 -23.222  1.00  3.31           H  
ATOM    914  N   ASP A  62      15.944  38.325 -23.220  1.00  4.20           N  
ATOM    915  CA  ASP A  62      15.534  39.450 -24.043  1.00  4.20           C  
ATOM    916  C   ASP A  62      16.151  40.773 -23.586  1.00  4.20           C  
ATOM    917  O   ASP A  62      15.954  41.803 -24.234  1.00  4.20           O  
ATOM    918  CB  ASP A  62      14.008  39.579 -24.027  1.00  4.20           C  
ATOM    919  CG  ASP A  62      13.275  38.439 -24.764  1.00  4.20           C  
ATOM    920  OD1 ASP A  62      13.855  37.839 -25.642  1.00  4.20           O  
ATOM    921  OD2 ASP A  62      12.131  38.193 -24.446  1.00  4.20           O  
ATOM    922  H   ASP A  62      15.278  37.961 -22.542  1.00  4.20           H  
ATOM    923  HA  ASP A  62      15.858  39.258 -25.065  1.00  4.20           H  
ATOM    924 1HB  ASP A  62      13.674  39.576 -22.988  1.00  4.20           H  
ATOM    925 2HB  ASP A  62      13.715  40.531 -24.464  1.00  4.20           H  
ATOM    926  N   GLY A  63      16.870  40.767 -22.458  1.00  4.56           N  
ATOM    927  CA  GLY A  63      17.468  41.986 -21.936  1.00  4.56           C  
ATOM    928  C   GLY A  63      16.477  42.876 -21.190  1.00  4.56           C  
ATOM    929  O   GLY A  63      16.679  44.088 -21.102  1.00  4.56           O  
ATOM    930  H   GLY A  63      17.040  39.900 -21.946  1.00  4.56           H  
ATOM    931 1HA  GLY A  63      18.280  41.712 -21.262  1.00  4.56           H  
ATOM    932 2HA  GLY A  63      17.914  42.545 -22.756  1.00  4.56           H  
ATOM    933  N   ILE A  64      15.393  42.288 -20.682  1.00  4.08           N  
ATOM    934  CA  ILE A  64      14.374  43.046 -19.973  1.00  4.08           C  
ATOM    935  C   ILE A  64      14.700  43.073 -18.481  1.00  4.08           C  
ATOM    936  O   ILE A  64      14.639  44.119 -17.832  1.00  4.08           O  
ATOM    937  CB  ILE A  64      12.995  42.420 -20.204  1.00  4.08           C  
ATOM    938  CG1 ILE A  64      12.668  42.469 -21.688  1.00  4.08           C  
ATOM    939  CG2 ILE A  64      11.943  43.176 -19.421  1.00  4.08           C  
ATOM    940  CD1 ILE A  64      11.476  41.645 -22.069  1.00  4.08           C  
ATOM    941  H   ILE A  64      15.267  41.280 -20.761  1.00  4.08           H  
ATOM    942  HA  ILE A  64      14.366  44.068 -20.347  1.00  4.08           H  
ATOM    943  HB  ILE A  64      13.003  41.387 -19.888  1.00  4.08           H  
ATOM    944 1HG1 ILE A  64      12.482  43.502 -21.972  1.00  4.08           H  
ATOM    945 2HG1 ILE A  64      13.530  42.106 -22.250  1.00  4.08           H  
ATOM    946 1HG2 ILE A  64      10.968  42.724 -19.592  1.00  4.08           H  
ATOM    947 2HG2 ILE A  64      12.175  43.145 -18.368  1.00  4.08           H  
ATOM    948 3HG2 ILE A  64      11.927  44.214 -19.751  1.00  4.08           H  
ATOM    949 1HD1 ILE A  64      11.308  41.726 -23.143  1.00  4.08           H  
ATOM    950 2HD1 ILE A  64      11.658  40.607 -21.815  1.00  4.08           H  
ATOM    951 3HD1 ILE A  64      10.599  42.000 -21.535  1.00  4.08           H  
ATOM    952  N   ILE A  65      15.030  41.901 -17.941  1.00  3.08           N  
ATOM    953  CA  ILE A  65      15.345  41.762 -16.518  1.00  3.08           C  
ATOM    954  C   ILE A  65      16.694  41.077 -16.332  1.00  3.08           C  
ATOM    955  O   ILE A  65      17.285  40.592 -17.292  1.00  3.08           O  
ATOM    956  CB  ILE A  65      14.310  40.909 -15.776  1.00  3.08           C  
ATOM    957  CG1 ILE A  65      14.352  39.550 -16.325  1.00  3.08           C  
ATOM    958  CG2 ILE A  65      12.921  41.466 -15.925  1.00  3.08           C  
ATOM    959  CD1 ILE A  65      13.561  38.597 -15.571  1.00  3.08           C  
ATOM    960  H   ILE A  65      15.045  41.085 -18.552  1.00  3.08           H  
ATOM    961  HA  ILE A  65      15.393  42.750 -16.064  1.00  3.08           H  
ATOM    962  HB  ILE A  65      14.575  40.859 -14.721  1.00  3.08           H  
ATOM    963 1HG1 ILE A  65      14.007  39.586 -17.329  1.00  3.08           H  
ATOM    964 2HG1 ILE A  65      15.382  39.204 -16.321  1.00  3.08           H  
ATOM    965 1HG2 ILE A  65      12.217  40.834 -15.390  1.00  3.08           H  
ATOM    966 2HG2 ILE A  65      12.886  42.477 -15.519  1.00  3.08           H  
ATOM    967 3HG2 ILE A  65      12.660  41.481 -16.970  1.00  3.08           H  
ATOM    968 1HD1 ILE A  65      13.652  37.611 -16.023  1.00  3.08           H  
ATOM    969 2HD1 ILE A  65      13.944  38.586 -14.566  1.00  3.08           H  
ATOM    970 3HD1 ILE A  65      12.523  38.905 -15.569  1.00  3.08           H  
ATOM    971  N   LYS A  66      17.202  41.068 -15.105  1.00  2.08           N  
ATOM    972  CA  LYS A  66      18.423  40.328 -14.816  1.00  2.08           C  
ATOM    973  C   LYS A  66      18.058  38.873 -14.537  1.00  2.08           C  
ATOM    974  O   LYS A  66      16.981  38.598 -13.996  1.00  2.08           O  
ATOM    975  CB  LYS A  66      19.177  40.933 -13.632  1.00  2.08           C  
ATOM    976  CG  LYS A  66      19.730  42.332 -13.880  1.00  2.08           C  
ATOM    977  CD  LYS A  66      20.500  42.845 -12.663  1.00  2.08           C  
ATOM    978  CE  LYS A  66      21.059  44.243 -12.900  1.00  2.08           C  
ATOM    979  NZ  LYS A  66      21.799  44.752 -11.710  1.00  2.08           N  
ATOM    980  H   LYS A  66      16.710  41.533 -14.356  1.00  2.08           H  
ATOM    981  HA  LYS A  66      19.071  40.352 -15.695  1.00  2.08           H  
ATOM    982 1HB  LYS A  66      18.510  40.988 -12.768  1.00  2.08           H  
ATOM    983 2HB  LYS A  66      20.009  40.285 -13.361  1.00  2.08           H  
ATOM    984 1HG  LYS A  66      20.398  42.311 -14.742  1.00  2.08           H  
ATOM    985 2HG  LYS A  66      18.909  43.015 -14.094  1.00  2.08           H  
ATOM    986 1HD  LYS A  66      19.836  42.872 -11.798  1.00  2.08           H  
ATOM    987 2HD  LYS A  66      21.327  42.169 -12.443  1.00  2.08           H  
ATOM    988 1HE  LYS A  66      21.736  44.217 -13.752  1.00  2.08           H  
ATOM    989 2HE  LYS A  66      20.237  44.924 -13.121  1.00  2.08           H  
ATOM    990 1HZ  LYS A  66      22.154  45.678 -11.904  1.00  2.08           H  
ATOM    991 2HZ  LYS A  66      21.176  44.790 -10.915  1.00  2.08           H  
ATOM    992 3HZ  LYS A  66      22.571  44.134 -11.503  1.00  2.08           H  
ATOM    993  N   ARG A  67      18.976  37.955 -14.842  1.00  1.40           N  
ATOM    994  CA  ARG A  67      18.764  36.527 -14.600  1.00  1.40           C  
ATOM    995  C   ARG A  67      18.356  36.207 -13.166  1.00  1.40           C  
ATOM    996  O   ARG A  67      17.403  35.455 -12.951  1.00  1.40           O  
ATOM    997  CB  ARG A  67      20.028  35.746 -14.943  1.00  1.40           C  
ATOM    998  CG  ARG A  67      19.932  34.230 -14.766  1.00  1.40           C  
ATOM    999  CD  ARG A  67      21.228  33.553 -15.102  1.00  1.40           C  
ATOM   1000  NE  ARG A  67      22.292  33.888 -14.162  1.00  1.40           N  
ATOM   1001  CZ  ARG A  67      23.614  33.827 -14.436  1.00  1.40           C  
ATOM   1002  NH1 ARG A  67      24.026  33.463 -15.633  1.00  1.40           N  
ATOM   1003  NH2 ARG A  67      24.497  34.131 -13.495  1.00  1.40           N  
ATOM   1004  H   ARG A  67      19.837  38.254 -15.279  1.00  1.40           H  
ATOM   1005  HA  ARG A  67      17.965  36.187 -15.257  1.00  1.40           H  
ATOM   1006 1HB  ARG A  67      20.301  35.938 -15.980  1.00  1.40           H  
ATOM   1007 2HB  ARG A  67      20.850  36.093 -14.318  1.00  1.40           H  
ATOM   1008 1HG  ARG A  67      19.681  33.996 -13.725  1.00  1.40           H  
ATOM   1009 2HG  ARG A  67      19.155  33.832 -15.419  1.00  1.40           H  
ATOM   1010 1HD  ARG A  67      21.083  32.473 -15.078  1.00  1.40           H  
ATOM   1011 2HD  ARG A  67      21.547  33.854 -16.099  1.00  1.40           H  
ATOM   1012  HE  ARG A  67      22.017  34.169 -13.225  1.00  1.40           H  
ATOM   1013 1HH1 ARG A  67      23.353  33.231 -16.350  1.00  1.40           H  
ATOM   1014 2HH1 ARG A  67      25.014  33.418 -15.835  1.00  1.40           H  
ATOM   1015 1HH2 ARG A  67      24.176  34.394 -12.557  1.00  1.40           H  
ATOM   1016 2HH2 ARG A  67      25.484  34.085 -13.695  1.00  1.40           H  
ATOM   1017  N   THR A  68      19.040  36.809 -12.186  1.00  1.02           N  
ATOM   1018  CA  THR A  68      18.736  36.517 -10.788  1.00  1.02           C  
ATOM   1019  C   THR A  68      17.302  36.890 -10.446  1.00  1.02           C  
ATOM   1020  O   THR A  68      16.606  36.126  -9.774  1.00  1.02           O  
ATOM   1021  CB  THR A  68      19.679  37.254  -9.820  1.00  1.02           C  
ATOM   1022  OG1 THR A  68      21.033  36.835 -10.033  1.00  1.02           O  
ATOM   1023  CG2 THR A  68      19.276  36.931  -8.388  1.00  1.02           C  
ATOM   1024  H   THR A  68      19.788  37.444 -12.418  1.00  1.02           H  
ATOM   1025  HA  THR A  68      18.850  35.443 -10.629  1.00  1.02           H  
ATOM   1026  HB  THR A  68      19.607  38.329  -9.985  1.00  1.02           H  
ATOM   1027  HG1 THR A  68      21.610  37.320  -9.432  1.00  1.02           H  
ATOM   1028 1HG2 THR A  68      19.937  37.451  -7.697  1.00  1.02           H  
ATOM   1029 2HG2 THR A  68      18.247  37.252  -8.218  1.00  1.02           H  
ATOM   1030 3HG2 THR A  68      19.352  35.857  -8.226  1.00  1.02           H  
ATOM   1031  N   SER A  69      16.862  38.066 -10.904  1.00  0.85           N  
ATOM   1032  CA  SER A  69      15.507  38.523 -10.634  1.00  0.85           C  
ATOM   1033  C   SER A  69      14.511  37.582 -11.281  1.00  0.85           C  
ATOM   1034  O   SER A  69      13.494  37.240 -10.685  1.00  0.85           O  
ATOM   1035  CB  SER A  69      15.303  39.933 -11.142  1.00  0.85           C  
ATOM   1036  OG  SER A  69      16.089  40.845 -10.420  1.00  0.85           O  
ATOM   1037  H   SER A  69      17.476  38.635 -11.466  1.00  0.85           H  
ATOM   1038  HA  SER A  69      15.343  38.512  -9.556  1.00  0.85           H  
ATOM   1039 1HB  SER A  69      15.572  39.974 -12.199  1.00  0.85           H  
ATOM   1040 2HB  SER A  69      14.252  40.204 -11.062  1.00  0.85           H  
ATOM   1041  HG  SER A  69      15.741  40.841  -9.524  1.00  0.85           H  
ATOM   1042  N   GLY A  70      14.826  37.120 -12.488  1.00  0.78           N  
ATOM   1043  CA  GLY A  70      13.964  36.190 -13.199  1.00  0.78           C  
ATOM   1044  C   GLY A  70      13.727  34.959 -12.355  1.00  0.78           C  
ATOM   1045  O   GLY A  70      12.581  34.569 -12.102  1.00  0.78           O  
ATOM   1046  H   GLY A  70      15.683  37.444 -12.941  1.00  0.78           H  
ATOM   1047 1HA  GLY A  70      13.017  36.660 -13.437  1.00  0.78           H  
ATOM   1048 2HA  GLY A  70      14.440  35.907 -14.139  1.00  0.78           H  
ATOM   1049  N   ASP A  71      14.822  34.345 -11.926  1.00  0.74           N  
ATOM   1050  CA  ASP A  71      14.767  33.140 -11.124  1.00  0.74           C  
ATOM   1051  C   ASP A  71      14.077  33.376  -9.768  1.00  0.74           C  
ATOM   1052  O   ASP A  71      13.271  32.547  -9.332  1.00  0.74           O  
ATOM   1053  CB  ASP A  71      16.188  32.615 -10.976  1.00  0.74           C  
ATOM   1054  CG  ASP A  71      16.720  32.045 -12.331  1.00  0.74           C  
ATOM   1055  OD1 ASP A  71      15.915  31.827 -13.216  1.00  0.74           O  
ATOM   1056  OD2 ASP A  71      17.912  31.880 -12.481  1.00  0.74           O  
ATOM   1057  H   ASP A  71      15.731  34.739 -12.178  1.00  0.74           H  
ATOM   1058  HA  ASP A  71      14.190  32.395 -11.670  1.00  0.74           H  
ATOM   1059 1HB  ASP A  71      16.844  33.427 -10.655  1.00  0.74           H  
ATOM   1060 2HB  ASP A  71      16.220  31.837 -10.216  1.00  0.74           H  
ATOM   1061  N   TYR A  72      14.337  34.527  -9.132  1.00  0.71           N  
ATOM   1062  CA  TYR A  72      13.702  34.859  -7.857  1.00  0.71           C  
ATOM   1063  C   TYR A  72      12.194  34.975  -8.028  1.00  0.71           C  
ATOM   1064  O   TYR A  72      11.426  34.437  -7.225  1.00  0.71           O  
ATOM   1065  CB  TYR A  72      14.288  36.119  -7.231  1.00  0.71           C  
ATOM   1066  CG  TYR A  72      13.679  36.443  -5.870  1.00  0.71           C  
ATOM   1067  CD1 TYR A  72      14.058  35.701  -4.753  1.00  0.71           C  
ATOM   1068  CD2 TYR A  72      12.776  37.478  -5.728  1.00  0.71           C  
ATOM   1069  CE1 TYR A  72      13.526  35.983  -3.508  1.00  0.71           C  
ATOM   1070  CE2 TYR A  72      12.258  37.768  -4.479  1.00  0.71           C  
ATOM   1071  CZ  TYR A  72      12.622  37.025  -3.375  1.00  0.71           C  
ATOM   1072  OH  TYR A  72      12.095  37.330  -2.137  1.00  0.71           O  
ATOM   1073  H   TYR A  72      15.015  35.178  -9.526  1.00  0.71           H  
ATOM   1074  HA  TYR A  72      13.878  34.045  -7.170  1.00  0.71           H  
ATOM   1075 1HB  TYR A  72      15.367  36.002  -7.114  1.00  0.71           H  
ATOM   1076 2HB  TYR A  72      14.120  36.966  -7.897  1.00  0.71           H  
ATOM   1077  HD1 TYR A  72      14.777  34.895  -4.861  1.00  0.71           H  
ATOM   1078  HD2 TYR A  72      12.481  38.069  -6.596  1.00  0.71           H  
ATOM   1079  HE1 TYR A  72      13.825  35.395  -2.639  1.00  0.71           H  
ATOM   1080  HE2 TYR A  72      11.557  38.591  -4.364  1.00  0.71           H  
ATOM   1081  HH  TYR A  72      11.444  38.030  -2.231  1.00  0.71           H  
ATOM   1082  N   MET A  73      11.757  35.687  -9.069  1.00  0.69           N  
ATOM   1083  CA  MET A  73      10.335  35.838  -9.323  1.00  0.69           C  
ATOM   1084  C   MET A  73       9.728  34.475  -9.597  1.00  0.69           C  
ATOM   1085  O   MET A  73       8.597  34.209  -9.188  1.00  0.69           O  
ATOM   1086  CB  MET A  73      10.088  36.768 -10.501  1.00  0.69           C  
ATOM   1087  CG  MET A  73      10.367  38.226 -10.257  1.00  0.69           C  
ATOM   1088  SD  MET A  73       9.837  39.235 -11.644  1.00  0.69           S  
ATOM   1089  CE  MET A  73      11.070  38.780 -12.855  1.00  0.69           C  
ATOM   1090  H   MET A  73      12.426  36.129  -9.699  1.00  0.69           H  
ATOM   1091  HA  MET A  73       9.862  36.251  -8.434  1.00  0.69           H  
ATOM   1092 1HB  MET A  73      10.727  36.457 -11.328  1.00  0.69           H  
ATOM   1093 2HB  MET A  73       9.062  36.671 -10.826  1.00  0.69           H  
ATOM   1094 1HG  MET A  73       9.833  38.552  -9.365  1.00  0.69           H  
ATOM   1095 2HG  MET A  73      11.425  38.384 -10.094  1.00  0.69           H  
ATOM   1096 1HE  MET A  73      10.886  39.321 -13.779  1.00  0.69           H  
ATOM   1097 2HE  MET A  73      12.065  39.027 -12.478  1.00  0.69           H  
ATOM   1098 3HE  MET A  73      11.006  37.709 -13.040  1.00  0.69           H  
ATOM   1099  N   GLY A  74      10.479  33.594 -10.271  1.00  0.67           N  
ATOM   1100  CA  GLY A  74      10.006  32.244 -10.530  1.00  0.67           C  
ATOM   1101  C   GLY A  74       9.737  31.525  -9.208  1.00  0.67           C  
ATOM   1102  O   GLY A  74       8.724  30.825  -9.066  1.00  0.67           O  
ATOM   1103  H   GLY A  74      11.391  33.875 -10.633  1.00  0.67           H  
ATOM   1104 1HA  GLY A  74       9.104  32.272 -11.138  1.00  0.67           H  
ATOM   1105 2HA  GLY A  74      10.767  31.706 -11.094  1.00  0.67           H  
ATOM   1106  N   MET A  75      10.618  31.732  -8.220  1.00  0.65           N  
ATOM   1107  CA  MET A  75      10.427  31.121  -6.911  1.00  0.65           C  
ATOM   1108  C   MET A  75       9.189  31.713  -6.220  1.00  0.65           C  
ATOM   1109  O   MET A  75       8.427  30.991  -5.572  1.00  0.65           O  
ATOM   1110  CB  MET A  75      11.676  31.275  -6.041  1.00  0.65           C  
ATOM   1111  CG  MET A  75      12.889  30.445  -6.503  1.00  0.65           C  
ATOM   1112  SD  MET A  75      14.256  30.422  -5.298  1.00  0.65           S  
ATOM   1113  CE  MET A  75      14.817  32.088  -5.364  1.00  0.65           C  
ATOM   1114  H   MET A  75      11.452  32.292  -8.410  1.00  0.65           H  
ATOM   1115  HA  MET A  75      10.251  30.057  -7.053  1.00  0.65           H  
ATOM   1116 1HB  MET A  75      11.971  32.320  -5.999  1.00  0.65           H  
ATOM   1117 2HB  MET A  75      11.446  30.959  -5.042  1.00  0.65           H  
ATOM   1118 1HG  MET A  75      12.573  29.419  -6.682  1.00  0.65           H  
ATOM   1119 2HG  MET A  75      13.267  30.853  -7.439  1.00  0.65           H  
ATOM   1120 1HE  MET A  75      15.643  32.222  -4.676  1.00  0.65           H  
ATOM   1121 2HE  MET A  75      15.137  32.323  -6.370  1.00  0.65           H  
ATOM   1122 3HE  MET A  75      13.999  32.741  -5.080  1.00  0.65           H  
ATOM   1123  N   LEU A  76       8.946  33.012  -6.389  1.00  0.64           N  
ATOM   1124  CA  LEU A  76       7.751  33.587  -5.778  1.00  0.64           C  
ATOM   1125  C   LEU A  76       6.496  33.037  -6.468  1.00  0.64           C  
ATOM   1126  O   LEU A  76       5.489  32.745  -5.819  1.00  0.64           O  
ATOM   1127  CB  LEU A  76       7.767  35.105  -5.873  1.00  0.64           C  
ATOM   1128  CG  LEU A  76       8.860  35.798  -5.063  1.00  0.64           C  
ATOM   1129  CD1 LEU A  76       8.774  37.279  -5.342  1.00  0.64           C  
ATOM   1130  CD2 LEU A  76       8.705  35.473  -3.586  1.00  0.64           C  
ATOM   1131  H   LEU A  76       9.611  33.591  -6.907  1.00  0.64           H  
ATOM   1132  HA  LEU A  76       7.725  33.301  -4.727  1.00  0.64           H  
ATOM   1133 1HB  LEU A  76       7.902  35.381  -6.917  1.00  0.64           H  
ATOM   1134 2HB  LEU A  76       6.805  35.487  -5.537  1.00  0.64           H  
ATOM   1135  HG  LEU A  76       9.842  35.450  -5.398  1.00  0.64           H  
ATOM   1136 1HD1 LEU A  76       9.531  37.797  -4.797  1.00  0.64           H  
ATOM   1137 2HD1 LEU A  76       8.907  37.456  -6.409  1.00  0.64           H  
ATOM   1138 3HD1 LEU A  76       7.798  37.646  -5.030  1.00  0.64           H  
ATOM   1139 1HD2 LEU A  76       9.493  35.971  -3.018  1.00  0.64           H  
ATOM   1140 2HD2 LEU A  76       7.736  35.820  -3.244  1.00  0.64           H  
ATOM   1141 3HD2 LEU A  76       8.780  34.395  -3.436  1.00  0.64           H  
ATOM   1142  N   ALA A  77       6.567  32.869  -7.790  1.00  0.62           N  
ATOM   1143  CA  ALA A  77       5.467  32.308  -8.566  1.00  0.62           C  
ATOM   1144  C   ALA A  77       5.177  30.901  -8.108  1.00  0.62           C  
ATOM   1145  O   ALA A  77       4.027  30.454  -8.081  1.00  0.62           O  
ATOM   1146  CB  ALA A  77       5.799  32.320 -10.016  1.00  0.62           C  
ATOM   1147  H   ALA A  77       7.412  33.158  -8.279  1.00  0.62           H  
ATOM   1148  HA  ALA A  77       4.585  32.908  -8.396  1.00  0.62           H  
ATOM   1149 1HB  ALA A  77       4.984  31.920 -10.547  1.00  0.62           H  
ATOM   1150 2HB  ALA A  77       5.971  33.343 -10.294  1.00  0.62           H  
ATOM   1151 3HB  ALA A  77       6.681  31.731 -10.207  1.00  0.62           H  
ATOM   1152  N   THR A  78       6.238  30.205  -7.739  1.00  0.61           N  
ATOM   1153  CA  THR A  78       6.146  28.862  -7.241  1.00  0.61           C  
ATOM   1154  C   THR A  78       5.321  28.876  -5.960  1.00  0.61           C  
ATOM   1155  O   THR A  78       4.437  28.036  -5.774  1.00  0.61           O  
ATOM   1156  CB  THR A  78       7.538  28.294  -7.017  1.00  0.61           C  
ATOM   1157  OG1 THR A  78       8.269  28.271  -8.261  1.00  0.61           O  
ATOM   1158  CG2 THR A  78       7.406  27.034  -6.545  1.00  0.61           C  
ATOM   1159  H   THR A  78       7.162  30.625  -7.839  1.00  0.61           H  
ATOM   1160  HA  THR A  78       5.627  28.242  -7.970  1.00  0.61           H  
ATOM   1161  HB  THR A  78       8.072  28.856  -6.306  1.00  0.61           H  
ATOM   1162  HG1 THR A  78       8.355  29.191  -8.603  1.00  0.61           H  
ATOM   1163 1HG2 THR A  78       8.380  26.576  -6.393  1.00  0.61           H  
ATOM   1164 2HG2 THR A  78       6.859  27.037  -5.632  1.00  0.61           H  
ATOM   1165 3HG2 THR A  78       6.855  26.518  -7.288  1.00  0.61           H  
ATOM   1166  N   VAL A  79       5.572  29.871  -5.096  1.00  0.60           N  
ATOM   1167  CA  VAL A  79       4.806  30.027  -3.860  1.00  0.60           C  
ATOM   1168  C   VAL A  79       3.337  30.250  -4.204  1.00  0.60           C  
ATOM   1169  O   VAL A  79       2.467  29.657  -3.567  1.00  0.60           O  
ATOM   1170  CB  VAL A  79       5.334  31.182  -2.981  1.00  0.60           C  
ATOM   1171  CG1 VAL A  79       4.379  31.398  -1.819  1.00  0.60           C  
ATOM   1172  CG2 VAL A  79       6.755  30.844  -2.489  1.00  0.60           C  
ATOM   1173  H   VAL A  79       6.338  30.515  -5.305  1.00  0.60           H  
ATOM   1174  HA  VAL A  79       4.870  29.122  -3.277  1.00  0.60           H  
ATOM   1175  HB  VAL A  79       5.356  32.094  -3.550  1.00  0.60           H  
ATOM   1176 1HG1 VAL A  79       4.737  32.214  -1.207  1.00  0.60           H  
ATOM   1177 2HG1 VAL A  79       3.389  31.639  -2.208  1.00  0.60           H  
ATOM   1178 3HG1 VAL A  79       4.324  30.494  -1.219  1.00  0.60           H  
ATOM   1179 1HG2 VAL A  79       7.140  31.651  -1.874  1.00  0.60           H  
ATOM   1180 2HG2 VAL A  79       6.731  29.924  -1.904  1.00  0.60           H  
ATOM   1181 3HG2 VAL A  79       7.406  30.707  -3.345  1.00  0.60           H  
ATOM   1182  N   ILE A  80       3.055  31.060  -5.234  1.00  0.60           N  
ATOM   1183  CA  ILE A  80       1.664  31.296  -5.640  1.00  0.60           C  
ATOM   1184  C   ILE A  80       0.990  29.980  -6.060  1.00  0.60           C  
ATOM   1185  O   ILE A  80      -0.140  29.700  -5.637  1.00  0.60           O  
ATOM   1186  CB  ILE A  80       1.561  32.297  -6.814  1.00  0.60           C  
ATOM   1187  CG1 ILE A  80       1.975  33.699  -6.368  1.00  0.60           C  
ATOM   1188  CG2 ILE A  80       0.156  32.296  -7.356  1.00  0.60           C  
ATOM   1189  CD1 ILE A  80       2.154  34.676  -7.526  1.00  0.60           C  
ATOM   1190  H   ILE A  80       3.826  31.537  -5.704  1.00  0.60           H  
ATOM   1191  HA  ILE A  80       1.121  31.704  -4.791  1.00  0.60           H  
ATOM   1192  HB  ILE A  80       2.230  31.997  -7.603  1.00  0.60           H  
ATOM   1193 1HG1 ILE A  80       1.224  34.094  -5.690  1.00  0.60           H  
ATOM   1194 2HG1 ILE A  80       2.927  33.626  -5.831  1.00  0.60           H  
ATOM   1195 1HG2 ILE A  80       0.090  32.982  -8.198  1.00  0.60           H  
ATOM   1196 2HG2 ILE A  80      -0.095  31.297  -7.682  1.00  0.60           H  
ATOM   1197 3HG2 ILE A  80      -0.537  32.607  -6.575  1.00  0.60           H  
ATOM   1198 1HD1 ILE A  80       2.454  35.648  -7.134  1.00  0.60           H  
ATOM   1199 2HD1 ILE A  80       2.910  34.318  -8.205  1.00  0.60           H  
ATOM   1200 3HD1 ILE A  80       1.212  34.775  -8.060  1.00  0.60           H  
ATOM   1201  N   ASN A  81       1.678  29.159  -6.866  1.00  0.59           N  
ATOM   1202  CA  ASN A  81       1.122  27.854  -7.232  1.00  0.59           C  
ATOM   1203  C   ASN A  81       0.964  26.954  -5.998  1.00  0.59           C  
ATOM   1204  O   ASN A  81      -0.006  26.199  -5.886  1.00  0.59           O  
ATOM   1205  CB  ASN A  81       1.959  27.169  -8.299  1.00  0.59           C  
ATOM   1206  CG  ASN A  81       1.732  27.623  -9.682  1.00  0.59           C  
ATOM   1207  OD1 ASN A  81       0.644  28.078  -9.969  1.00  0.59           O  
ATOM   1208  ND2 ASN A  81       2.697  27.501 -10.550  1.00  0.59           N  
ATOM   1209  H   ASN A  81       2.595  29.451  -7.214  1.00  0.59           H  
ATOM   1210  HA  ASN A  81       0.126  28.013  -7.642  1.00  0.59           H  
ATOM   1211 1HB  ASN A  81       3.025  27.266  -8.059  1.00  0.59           H  
ATOM   1212 2HB  ASN A  81       1.713  26.135  -8.282  1.00  0.59           H  
ATOM   1213 1HD2 ASN A  81       2.549  27.775 -11.503  1.00  0.59           H  
ATOM   1214 2HD2 ASN A  81       3.592  27.106 -10.279  1.00  0.59           H  
ATOM   1215  N   GLY A  82       1.880  27.086  -5.038  1.00  0.59           N  
ATOM   1216  CA  GLY A  82       1.828  26.336  -3.790  1.00  0.59           C  
ATOM   1217  C   GLY A  82       0.541  26.647  -3.058  1.00  0.59           C  
ATOM   1218  O   GLY A  82      -0.183  25.735  -2.641  1.00  0.59           O  
ATOM   1219  H   GLY A  82       2.674  27.705  -5.196  1.00  0.59           H  
ATOM   1220 1HA  GLY A  82       1.879  25.269  -3.994  1.00  0.59           H  
ATOM   1221 2HA  GLY A  82       2.687  26.605  -3.175  1.00  0.59           H  
ATOM   1222  N   VAL A  83       0.246  27.939  -2.934  1.00  0.58           N  
ATOM   1223  CA  VAL A  83      -0.957  28.390  -2.263  1.00  0.58           C  
ATOM   1224  C   VAL A  83      -2.193  27.886  -2.988  1.00  0.58           C  
ATOM   1225  O   VAL A  83      -3.127  27.404  -2.345  1.00  0.58           O  
ATOM   1226  CB  VAL A  83      -1.019  29.929  -2.204  1.00  0.58           C  
ATOM   1227  CG1 VAL A  83      -2.373  30.359  -1.685  1.00  0.58           C  
ATOM   1228  CG2 VAL A  83       0.062  30.456  -1.318  1.00  0.58           C  
ATOM   1229  H   VAL A  83       0.906  28.624  -3.303  1.00  0.58           H  
ATOM   1230  HA  VAL A  83      -0.960  27.996  -1.248  1.00  0.58           H  
ATOM   1231  HB  VAL A  83      -0.896  30.329  -3.212  1.00  0.58           H  
ATOM   1232 1HG1 VAL A  83      -2.422  31.446  -1.658  1.00  0.58           H  
ATOM   1233 2HG1 VAL A  83      -3.156  29.977  -2.345  1.00  0.58           H  
ATOM   1234 3HG1 VAL A  83      -2.520  29.962  -0.680  1.00  0.58           H  
ATOM   1235 1HG2 VAL A  83       0.010  31.542  -1.293  1.00  0.58           H  
ATOM   1236 2HG2 VAL A  83      -0.078  30.057  -0.317  1.00  0.58           H  
ATOM   1237 3HG2 VAL A  83       1.025  30.154  -1.698  1.00  0.58           H  
ATOM   1238  N   ALA A  84      -2.203  27.982  -4.324  1.00  0.58           N  
ATOM   1239  CA  ALA A  84      -3.353  27.525  -5.098  1.00  0.58           C  
ATOM   1240  C   ALA A  84      -3.630  26.037  -4.878  1.00  0.58           C  
ATOM   1241  O   ALA A  84      -4.794  25.634  -4.759  1.00  0.58           O  
ATOM   1242  CB  ALA A  84      -3.118  27.796  -6.566  1.00  0.58           C  
ATOM   1243  H   ALA A  84      -1.406  28.404  -4.805  1.00  0.58           H  
ATOM   1244  HA  ALA A  84      -4.224  28.086  -4.765  1.00  0.58           H  
ATOM   1245 1HB  ALA A  84      -3.979  27.493  -7.124  1.00  0.58           H  
ATOM   1246 2HB  ALA A  84      -2.941  28.861  -6.715  1.00  0.58           H  
ATOM   1247 3HB  ALA A  84      -2.248  27.235  -6.903  1.00  0.58           H  
ATOM   1248  N   ILE A  85      -2.576  25.219  -4.786  1.00  0.58           N  
ATOM   1249  CA  ILE A  85      -2.785  23.803  -4.528  1.00  0.58           C  
ATOM   1250  C   ILE A  85      -3.317  23.614  -3.116  1.00  0.58           C  
ATOM   1251  O   ILE A  85      -4.247  22.834  -2.909  1.00  0.58           O  
ATOM   1252  CB  ILE A  85      -1.532  22.934  -4.713  1.00  0.58           C  
ATOM   1253  CG1 ILE A  85      -1.074  22.883  -6.190  1.00  0.58           C  
ATOM   1254  CG2 ILE A  85      -1.842  21.502  -4.223  1.00  0.58           C  
ATOM   1255  CD1 ILE A  85       0.301  22.242  -6.363  1.00  0.58           C  
ATOM   1256  H   ILE A  85      -1.629  25.584  -4.917  1.00  0.58           H  
ATOM   1257  HA  ILE A  85      -3.541  23.437  -5.222  1.00  0.58           H  
ATOM   1258  HB  ILE A  85      -0.714  23.363  -4.131  1.00  0.58           H  
ATOM   1259 1HG1 ILE A  85      -1.801  22.311  -6.769  1.00  0.58           H  
ATOM   1260 2HG1 ILE A  85      -1.036  23.900  -6.587  1.00  0.58           H  
ATOM   1261 1HG2 ILE A  85      -0.954  20.880  -4.325  1.00  0.58           H  
ATOM   1262 2HG2 ILE A  85      -2.145  21.533  -3.187  1.00  0.58           H  
ATOM   1263 3HG2 ILE A  85      -2.654  21.080  -4.820  1.00  0.58           H  
ATOM   1264 1HD1 ILE A  85       0.568  22.231  -7.411  1.00  0.58           H  
ATOM   1265 2HD1 ILE A  85       1.039  22.820  -5.803  1.00  0.58           H  
ATOM   1266 3HD1 ILE A  85       0.277  21.221  -5.989  1.00  0.58           H  
ATOM   1267  N   GLN A  86      -2.728  24.315  -2.132  1.00  0.59           N  
ATOM   1268  CA  GLN A  86      -3.201  24.154  -0.763  1.00  0.59           C  
ATOM   1269  C   GLN A  86      -4.674  24.478  -0.677  1.00  0.59           C  
ATOM   1270  O   GLN A  86      -5.442  23.718  -0.087  1.00  0.59           O  
ATOM   1271  CB  GLN A  86      -2.463  25.060   0.233  1.00  0.59           C  
ATOM   1272  CG  GLN A  86      -2.954  24.821   1.692  1.00  0.59           C  
ATOM   1273  CD  GLN A  86      -2.297  25.688   2.749  1.00  0.59           C  
ATOM   1274  OE1 GLN A  86      -1.124  26.027   2.646  1.00  0.59           O  
ATOM   1275  NE2 GLN A  86      -3.050  26.059   3.775  1.00  0.59           N  
ATOM   1276  H   GLN A  86      -1.952  24.946  -2.340  1.00  0.59           H  
ATOM   1277  HA  GLN A  86      -3.068  23.118  -0.465  1.00  0.59           H  
ATOM   1278 1HB  GLN A  86      -1.391  24.909   0.174  1.00  0.59           H  
ATOM   1279 2HB  GLN A  86      -2.653  26.103  -0.022  1.00  0.59           H  
ATOM   1280 1HG  GLN A  86      -4.032  25.002   1.733  1.00  0.59           H  
ATOM   1281 2HG  GLN A  86      -2.744  23.793   1.949  1.00  0.59           H  
ATOM   1282 1HE2 GLN A  86      -2.675  26.632   4.496  1.00  0.59           H  
ATOM   1283 2HE2 GLN A  86      -4.032  25.768   3.844  1.00  0.59           H  
ATOM   1284  N   GLU A  87      -5.083  25.597  -1.274  1.00  0.59           N  
ATOM   1285  CA  GLU A  87      -6.484  25.970  -1.224  1.00  0.59           C  
ATOM   1286  C   GLU A  87      -7.355  24.887  -1.864  1.00  0.59           C  
ATOM   1287  O   GLU A  87      -8.402  24.517  -1.321  1.00  0.59           O  
ATOM   1288  CB  GLU A  87      -6.707  27.336  -1.884  1.00  0.59           C  
ATOM   1289  CG  GLU A  87      -8.147  27.760  -1.861  1.00  0.59           C  
ATOM   1290  CD  GLU A  87      -8.479  29.141  -2.377  1.00  0.59           C  
ATOM   1291  OE1 GLU A  87      -7.601  29.877  -2.756  1.00  0.59           O  
ATOM   1292  OE2 GLU A  87      -9.661  29.437  -2.403  1.00  0.59           O  
ATOM   1293  H   GLU A  87      -4.412  26.195  -1.758  1.00  0.59           H  
ATOM   1294  HA  GLU A  87      -6.775  26.056  -0.176  1.00  0.59           H  
ATOM   1295 1HB  GLU A  87      -6.112  28.092  -1.371  1.00  0.59           H  
ATOM   1296 2HB  GLU A  87      -6.369  27.299  -2.922  1.00  0.59           H  
ATOM   1297 1HG  GLU A  87      -8.633  27.067  -2.506  1.00  0.59           H  
ATOM   1298 2HG  GLU A  87      -8.546  27.631  -0.855  1.00  0.59           H  
ATOM   1299  N   ALA A  88      -6.923  24.352  -3.009  1.00  0.61           N  
ATOM   1300  CA  ALA A  88      -7.692  23.306  -3.664  1.00  0.61           C  
ATOM   1301  C   ALA A  88      -7.845  22.089  -2.748  1.00  0.61           C  
ATOM   1302  O   ALA A  88      -8.902  21.462  -2.711  1.00  0.61           O  
ATOM   1303  CB  ALA A  88      -7.025  22.919  -4.964  1.00  0.61           C  
ATOM   1304  H   ALA A  88      -6.063  24.689  -3.447  1.00  0.61           H  
ATOM   1305  HA  ALA A  88      -8.685  23.700  -3.875  1.00  0.61           H  
ATOM   1306 1HB  ALA A  88      -7.615  22.156  -5.472  1.00  0.61           H  
ATOM   1307 2HB  ALA A  88      -6.943  23.800  -5.598  1.00  0.61           H  
ATOM   1308 3HB  ALA A  88      -6.030  22.529  -4.760  1.00  0.61           H  
ATOM   1309  N   LEU A  89      -6.798  21.758  -1.986  1.00  0.63           N  
ATOM   1310  CA  LEU A  89      -6.887  20.644  -1.048  1.00  0.63           C  
ATOM   1311  C   LEU A  89      -7.862  20.951   0.098  1.00  0.63           C  
ATOM   1312  O   LEU A  89      -8.714  20.126   0.461  1.00  0.63           O  
ATOM   1313  CB  LEU A  89      -5.505  20.331  -0.470  1.00  0.63           C  
ATOM   1314  CG  LEU A  89      -4.477  19.705  -1.430  1.00  0.63           C  
ATOM   1315  CD1 LEU A  89      -3.142  19.635  -0.743  1.00  0.63           C  
ATOM   1316  CD2 LEU A  89      -4.915  18.320  -1.837  1.00  0.63           C  
ATOM   1317  H   LEU A  89      -5.928  22.286  -2.073  1.00  0.63           H  
ATOM   1318  HA  LEU A  89      -7.240  19.770  -1.584  1.00  0.63           H  
ATOM   1319 1HB  LEU A  89      -5.073  21.260  -0.113  1.00  0.63           H  
ATOM   1320 2HB  LEU A  89      -5.639  19.701   0.377  1.00  0.63           H  
ATOM   1321  HG  LEU A  89      -4.385  20.340  -2.312  1.00  0.63           H  
ATOM   1322 1HD1 LEU A  89      -2.401  19.218  -1.422  1.00  0.63           H  
ATOM   1323 2HD1 LEU A  89      -2.859  20.629  -0.451  1.00  0.63           H  
ATOM   1324 3HD1 LEU A  89      -3.216  19.013   0.137  1.00  0.63           H  
ATOM   1325 1HD2 LEU A  89      -4.178  17.911  -2.518  1.00  0.63           H  
ATOM   1326 2HD2 LEU A  89      -4.996  17.683  -0.976  1.00  0.63           H  
ATOM   1327 3HD2 LEU A  89      -5.874  18.374  -2.323  1.00  0.63           H  
ATOM   1328  N   GLU A  90      -7.823  22.182   0.604  1.00  0.65           N  
ATOM   1329  CA  GLU A  90      -8.715  22.556   1.696  1.00  0.65           C  
ATOM   1330  C   GLU A  90     -10.182  22.467   1.271  1.00  0.65           C  
ATOM   1331  O   GLU A  90     -11.035  22.017   2.045  1.00  0.65           O  
ATOM   1332  CB  GLU A  90      -8.394  23.957   2.236  1.00  0.65           C  
ATOM   1333  CG  GLU A  90      -7.077  24.056   3.012  1.00  0.65           C  
ATOM   1334  CD  GLU A  90      -6.794  25.443   3.549  1.00  0.65           C  
ATOM   1335  OE1 GLU A  90      -7.517  26.360   3.239  1.00  0.65           O  
ATOM   1336  OE2 GLU A  90      -5.846  25.574   4.289  1.00  0.65           O  
ATOM   1337  H   GLU A  90      -7.124  22.844   0.263  1.00  0.65           H  
ATOM   1338  HA  GLU A  90      -8.560  21.848   2.512  1.00  0.65           H  
ATOM   1339 1HB  GLU A  90      -8.341  24.658   1.401  1.00  0.65           H  
ATOM   1340 2HB  GLU A  90      -9.198  24.288   2.890  1.00  0.65           H  
ATOM   1341 1HG  GLU A  90      -7.108  23.353   3.845  1.00  0.65           H  
ATOM   1342 2HG  GLU A  90      -6.263  23.752   2.357  1.00  0.65           H  
ATOM   1343  N   HIS A  91     -10.470  22.777   0.002  1.00  0.67           N  
ATOM   1344  CA  HIS A  91     -11.852  22.758  -0.473  1.00  0.67           C  
ATOM   1345  C   HIS A  91     -12.390  21.361  -0.747  1.00  0.67           C  
ATOM   1346  O   HIS A  91     -13.556  21.216  -1.124  1.00  0.67           O  
ATOM   1347  CB  HIS A  91     -12.033  23.568  -1.759  1.00  0.67           C  
ATOM   1348  CG  HIS A  91     -11.934  25.036  -1.601  1.00  0.67           C  
ATOM   1349  ND1 HIS A  91     -12.817  25.776  -0.832  1.00  0.67           N  
ATOM   1350  CD2 HIS A  91     -11.092  25.908  -2.150  1.00  0.67           C  
ATOM   1351  CE1 HIS A  91     -12.484  27.057  -0.904  1.00  0.67           C  
ATOM   1352  NE2 HIS A  91     -11.440  27.166  -1.700  1.00  0.67           N  
ATOM   1353  H   HIS A  91      -9.725  23.123  -0.606  1.00  0.67           H  
ATOM   1354  HA  HIS A  91     -12.488  23.205   0.287  1.00  0.67           H  
ATOM   1355 1HB  HIS A  91     -11.265  23.259  -2.476  1.00  0.67           H  
ATOM   1356 2HB  HIS A  91     -13.000  23.336  -2.199  1.00  0.67           H  
ATOM   1357  HD2 HIS A  91     -10.285  25.652  -2.828  1.00  0.67           H  
ATOM   1358  HE1 HIS A  91     -12.987  27.879  -0.399  1.00  0.67           H  
ATOM   1359  HE2 HIS A  91     -10.941  28.043  -1.958  1.00  0.67           H  
ATOM   1360  N   ILE A  92     -11.575  20.330  -0.534  1.00  0.68           N  
ATOM   1361  CA  ILE A  92     -12.064  18.976  -0.689  1.00  0.68           C  
ATOM   1362  C   ILE A  92     -12.027  18.284   0.673  1.00  0.68           C  
ATOM   1363  O   ILE A  92     -12.215  17.070   0.774  1.00  0.68           O  
ATOM   1364  CB  ILE A  92     -11.280  18.168  -1.739  1.00  0.68           C  
ATOM   1365  CG1 ILE A  92      -9.881  18.027  -1.362  1.00  0.68           C  
ATOM   1366  CG2 ILE A  92     -11.349  18.862  -3.100  1.00  0.68           C  
ATOM   1367  CD1 ILE A  92      -9.201  17.051  -2.189  1.00  0.68           C  
ATOM   1368  H   ILE A  92     -10.607  20.471  -0.243  1.00  0.68           H  
ATOM   1369  HA  ILE A  92     -13.100  19.009  -1.016  1.00  0.68           H  
ATOM   1370  HB  ILE A  92     -11.708  17.171  -1.819  1.00  0.68           H  
ATOM   1371 1HG1 ILE A  92      -9.401  18.972  -1.504  1.00  0.68           H  
ATOM   1372 2HG1 ILE A  92      -9.800  17.739  -0.313  1.00  0.68           H  
ATOM   1373 1HG2 ILE A  92     -10.800  18.274  -3.839  1.00  0.68           H  
ATOM   1374 2HG2 ILE A  92     -12.388  18.955  -3.408  1.00  0.68           H  
ATOM   1375 3HG2 ILE A  92     -10.903  19.854  -3.025  1.00  0.68           H  
ATOM   1376 1HD1 ILE A  92      -8.153  16.984  -1.896  1.00  0.68           H  
ATOM   1377 2HD1 ILE A  92      -9.692  16.101  -2.062  1.00  0.68           H  
ATOM   1378 3HD1 ILE A  92      -9.279  17.349  -3.224  1.00  0.68           H  
ATOM   1379  N   GLY A  93     -11.801  19.073   1.736  1.00  0.68           N  
ATOM   1380  CA  GLY A  93     -11.771  18.545   3.092  1.00  0.68           C  
ATOM   1381  C   GLY A  93     -10.431  17.959   3.542  1.00  0.68           C  
ATOM   1382  O   GLY A  93     -10.394  17.194   4.507  1.00  0.68           O  
ATOM   1383  H   GLY A  93     -11.645  20.075   1.617  1.00  0.68           H  
ATOM   1384 1HA  GLY A  93     -12.048  19.347   3.776  1.00  0.68           H  
ATOM   1385 2HA  GLY A  93     -12.542  17.783   3.189  1.00  0.68           H  
ATOM   1386  N   LEU A  94      -9.332  18.287   2.861  1.00  0.66           N  
ATOM   1387  CA  LEU A  94      -8.043  17.740   3.264  1.00  0.66           C  
ATOM   1388  C   LEU A  94      -7.178  18.788   3.952  1.00  0.66           C  
ATOM   1389  O   LEU A  94      -6.997  19.895   3.446  1.00  0.66           O  
ATOM   1390  CB  LEU A  94      -7.320  17.170   2.040  1.00  0.66           C  
ATOM   1391  CG  LEU A  94      -6.010  16.483   2.298  1.00  0.66           C  
ATOM   1392  CD1 LEU A  94      -5.782  15.395   1.269  1.00  0.66           C  
ATOM   1393  CD2 LEU A  94      -4.949  17.474   2.202  1.00  0.66           C  
ATOM   1394  H   LEU A  94      -9.368  18.925   2.067  1.00  0.66           H  
ATOM   1395  HA  LEU A  94      -8.212  16.927   3.967  1.00  0.66           H  
ATOM   1396 1HB  LEU A  94      -7.973  16.474   1.554  1.00  0.66           H  
ATOM   1397 2HB  LEU A  94      -7.133  17.988   1.345  1.00  0.66           H  
ATOM   1398  HG  LEU A  94      -6.014  16.048   3.298  1.00  0.66           H  
ATOM   1399 1HD1 LEU A  94      -4.839  14.919   1.453  1.00  0.66           H  
ATOM   1400 2HD1 LEU A  94      -6.570  14.675   1.359  1.00  0.66           H  
ATOM   1401 3HD1 LEU A  94      -5.783  15.819   0.267  1.00  0.66           H  
ATOM   1402 1HD2 LEU A  94      -4.035  17.019   2.412  1.00  0.66           H  
ATOM   1403 2HD2 LEU A  94      -4.933  17.871   1.236  1.00  0.66           H  
ATOM   1404 3HD2 LEU A  94      -5.120  18.253   2.895  1.00  0.66           H  
ATOM   1405  N   GLU A  95      -6.640  18.439   5.121  1.00  0.64           N  
ATOM   1406  CA  GLU A  95      -5.779  19.371   5.833  1.00  0.64           C  
ATOM   1407  C   GLU A  95      -4.387  19.366   5.224  1.00  0.64           C  
ATOM   1408  O   GLU A  95      -3.772  18.303   5.029  1.00  0.64           O  
ATOM   1409  CB  GLU A  95      -5.725  19.066   7.331  1.00  0.64           C  
ATOM   1410  CG  GLU A  95      -4.912  20.092   8.135  1.00  0.64           C  
ATOM   1411  CD  GLU A  95      -4.931  19.861   9.624  1.00  0.64           C  
ATOM   1412  OE1 GLU A  95      -5.448  18.855  10.045  1.00  0.64           O  
ATOM   1413  OE2 GLU A  95      -4.422  20.688  10.339  1.00  0.64           O  
ATOM   1414  H   GLU A  95      -6.832  17.525   5.507  1.00  0.64           H  
ATOM   1415  HA  GLU A  95      -6.187  20.375   5.715  1.00  0.64           H  
ATOM   1416 1HB  GLU A  95      -6.738  19.066   7.732  1.00  0.64           H  
ATOM   1417 2HB  GLU A  95      -5.319  18.078   7.494  1.00  0.64           H  
ATOM   1418 1HG  GLU A  95      -3.876  20.066   7.795  1.00  0.64           H  
ATOM   1419 2HG  GLU A  95      -5.302  21.085   7.924  1.00  0.64           H  
ATOM   1420  N   ALA A  96      -3.904  20.562   4.942  1.00  0.61           N  
ATOM   1421  CA  ALA A  96      -2.625  20.734   4.299  1.00  0.61           C  
ATOM   1422  C   ALA A  96      -1.924  21.974   4.801  1.00  0.61           C  
ATOM   1423  O   ALA A  96      -2.548  22.899   5.340  1.00  0.61           O  
ATOM   1424  CB  ALA A  96      -2.803  20.836   2.788  1.00  0.61           C  
ATOM   1425  H   ALA A  96      -4.467  21.375   5.146  1.00  0.61           H  
ATOM   1426  HA  ALA A  96      -2.010  19.874   4.544  1.00  0.61           H  
ATOM   1427 1HB  ALA A  96      -1.824  20.944   2.312  1.00  0.61           H  
ATOM   1428 2HB  ALA A  96      -3.283  19.935   2.424  1.00  0.61           H  
ATOM   1429 3HB  ALA A  96      -3.423  21.692   2.550  1.00  0.61           H  
ATOM   1430  N   ARG A  97      -0.620  21.973   4.611  1.00  0.59           N  
ATOM   1431  CA  ARG A  97       0.223  23.092   4.981  1.00  0.59           C  
ATOM   1432  C   ARG A  97       1.177  23.454   3.868  1.00  0.59           C  
ATOM   1433  O   ARG A  97       1.717  22.565   3.211  1.00  0.59           O  
ATOM   1434  CB  ARG A  97       1.025  22.738   6.237  1.00  0.59           C  
ATOM   1435  CG  ARG A  97       0.197  22.547   7.504  1.00  0.59           C  
ATOM   1436  CD  ARG A  97      -0.325  23.870   7.956  1.00  0.59           C  
ATOM   1437  NE  ARG A  97      -1.072  23.806   9.198  1.00  0.59           N  
ATOM   1438  CZ  ARG A  97      -2.405  23.604   9.306  1.00  0.59           C  
ATOM   1439  NH1 ARG A  97      -3.169  23.451   8.238  1.00  0.59           N  
ATOM   1440  NH2 ARG A  97      -2.960  23.575  10.507  1.00  0.59           N  
ATOM   1441  H   ARG A  97      -0.206  21.136   4.197  1.00  0.59           H  
ATOM   1442  HA  ARG A  97      -0.410  23.956   5.188  1.00  0.59           H  
ATOM   1443 1HB  ARG A  97       1.578  21.813   6.065  1.00  0.59           H  
ATOM   1444 2HB  ARG A  97       1.758  23.523   6.434  1.00  0.59           H  
ATOM   1445 1HG  ARG A  97      -0.637  21.871   7.330  1.00  0.59           H  
ATOM   1446 2HG  ARG A  97       0.831  22.141   8.290  1.00  0.59           H  
ATOM   1447 1HD  ARG A  97       0.514  24.550   8.099  1.00  0.59           H  
ATOM   1448 2HD  ARG A  97      -0.986  24.271   7.185  1.00  0.59           H  
ATOM   1449  HE  ARG A  97      -0.552  23.917  10.056  1.00  0.59           H  
ATOM   1450 1HH1 ARG A  97      -2.776  23.458   7.285  1.00  0.59           H  
ATOM   1451 2HH1 ARG A  97      -4.166  23.332   8.359  1.00  0.59           H  
ATOM   1452 1HH2 ARG A  97      -2.389  23.692  11.331  1.00  0.59           H  
ATOM   1453 2HH2 ARG A  97      -3.958  23.424  10.600  1.00  0.59           H  
ATOM   1454  N   LEU A  98       1.385  24.754   3.675  1.00  0.58           N  
ATOM   1455  CA  LEU A  98       2.353  25.247   2.710  1.00  0.58           C  
ATOM   1456  C   LEU A  98       3.599  25.715   3.413  1.00  0.58           C  
ATOM   1457  O   LEU A  98       3.533  26.541   4.339  1.00  0.58           O  
ATOM   1458  CB  LEU A  98       1.808  26.410   1.874  1.00  0.58           C  
ATOM   1459  CG  LEU A  98       2.807  27.027   0.839  1.00  0.58           C  
ATOM   1460  CD1 LEU A  98       3.136  26.005  -0.215  1.00  0.58           C  
ATOM   1461  CD2 LEU A  98       2.180  28.208   0.193  1.00  0.58           C  
ATOM   1462  H   LEU A  98       0.858  25.424   4.217  1.00  0.58           H  
ATOM   1463  HA  LEU A  98       2.623  24.437   2.038  1.00  0.58           H  
ATOM   1464 1HB  LEU A  98       0.958  26.046   1.301  1.00  0.58           H  
ATOM   1465 2HB  LEU A  98       1.466  27.202   2.541  1.00  0.58           H  
ATOM   1466  HG  LEU A  98       3.730  27.323   1.342  1.00  0.58           H  
ATOM   1467 1HD1 LEU A  98       3.823  26.431  -0.931  1.00  0.58           H  
ATOM   1468 2HD1 LEU A  98       3.593  25.156   0.250  1.00  0.58           H  
ATOM   1469 3HD1 LEU A  98       2.223  25.699  -0.717  1.00  0.58           H  
ATOM   1470 1HD2 LEU A  98       2.863  28.640  -0.539  1.00  0.58           H  
ATOM   1471 2HD2 LEU A  98       1.274  27.889  -0.300  1.00  0.58           H  
ATOM   1472 3HD2 LEU A  98       1.943  28.936   0.948  1.00  0.58           H  
ATOM   1473  N   GLN A  99       4.715  25.169   2.979  1.00  0.58           N  
ATOM   1474  CA  GLN A  99       6.005  25.527   3.491  1.00  0.58           C  
ATOM   1475  C   GLN A  99       6.847  26.136   2.394  1.00  0.58           C  
ATOM   1476  O   GLN A  99       6.738  25.736   1.232  1.00  0.58           O  
ATOM   1477  CB  GLN A  99       6.725  24.323   4.092  1.00  0.58           C  
ATOM   1478  CG  GLN A  99       6.075  23.794   5.327  1.00  0.58           C  
ATOM   1479  CD  GLN A  99       6.914  22.789   5.999  1.00  0.58           C  
ATOM   1480  OE1 GLN A  99       7.672  22.081   5.359  1.00  0.58           O  
ATOM   1481  NE2 GLN A  99       6.819  22.732   7.306  1.00  0.58           N  
ATOM   1482  H   GLN A  99       4.658  24.472   2.245  1.00  0.58           H  
ATOM   1483  HA  GLN A  99       5.854  26.257   4.266  1.00  0.58           H  
ATOM   1484 1HB  GLN A  99       6.759  23.518   3.355  1.00  0.58           H  
ATOM   1485 2HB  GLN A  99       7.743  24.599   4.328  1.00  0.58           H  
ATOM   1486 1HG  GLN A  99       5.928  24.618   6.015  1.00  0.58           H  
ATOM   1487 2HG  GLN A  99       5.118  23.340   5.070  1.00  0.58           H  
ATOM   1488 1HE2 GLN A  99       7.373  22.099   7.838  1.00  0.58           H  
ATOM   1489 2HE2 GLN A  99       6.182  23.356   7.804  1.00  0.58           H  
ATOM   1490  N   SER A 100       7.736  27.040   2.758  1.00  0.59           N  
ATOM   1491  CA  SER A 100       8.593  27.595   1.733  1.00  0.59           C  
ATOM   1492  C   SER A 100       9.983  27.949   2.185  1.00  0.59           C  
ATOM   1493  O   SER A 100      10.234  28.377   3.315  1.00  0.59           O  
ATOM   1494  CB  SER A 100       7.991  28.833   1.097  1.00  0.59           C  
ATOM   1495  OG  SER A 100       8.867  29.312   0.090  1.00  0.59           O  
ATOM   1496  H   SER A 100       7.767  27.353   3.729  1.00  0.59           H  
ATOM   1497  HA  SER A 100       8.700  26.840   0.964  1.00  0.59           H  
ATOM   1498 1HB  SER A 100       7.025  28.586   0.657  1.00  0.59           H  
ATOM   1499 2HB  SER A 100       7.833  29.606   1.850  1.00  0.59           H  
ATOM   1500  HG  SER A 100       9.032  28.537  -0.491  1.00  0.59           H  
ATOM   1501  N   ALA A 101      10.886  27.768   1.239  1.00  0.62           N  
ATOM   1502  CA  ALA A 101      12.287  28.116   1.368  1.00  0.62           C  
ATOM   1503  C   ALA A 101      12.470  29.616   1.592  1.00  0.62           C  
ATOM   1504  O   ALA A 101      13.456  30.055   2.187  1.00  0.62           O  
ATOM   1505  CB  ALA A 101      13.030  27.684   0.148  1.00  0.62           C  
ATOM   1506  H   ALA A 101      10.541  27.408   0.347  1.00  0.62           H  
ATOM   1507  HA  ALA A 101      12.690  27.593   2.235  1.00  0.62           H  
ATOM   1508 1HB  ALA A 101      14.057  27.939   0.314  1.00  0.62           H  
ATOM   1509 2HB  ALA A 101      12.929  26.609   0.001  1.00  0.62           H  
ATOM   1510 3HB  ALA A 101      12.642  28.206  -0.727  1.00  0.62           H  
ATOM   1511  N   ILE A 102      11.532  30.397   1.069  1.00  0.66           N  
ATOM   1512  CA  ILE A 102      11.546  31.840   1.184  1.00  0.66           C  
ATOM   1513  C   ILE A 102      10.628  32.158   2.346  1.00  0.66           C  
ATOM   1514  O   ILE A 102       9.502  31.664   2.392  1.00  0.66           O  
ATOM   1515  CB  ILE A 102      11.063  32.524  -0.113  1.00  0.66           C  
ATOM   1516  CG1 ILE A 102      11.996  32.158  -1.286  1.00  0.66           C  
ATOM   1517  CG2 ILE A 102      11.026  34.039   0.076  1.00  0.66           C  
ATOM   1518  CD1 ILE A 102      11.480  32.587  -2.640  1.00  0.66           C  
ATOM   1519  H   ILE A 102      10.731  29.965   0.613  1.00  0.66           H  
ATOM   1520  HA  ILE A 102      12.551  32.183   1.420  1.00  0.66           H  
ATOM   1521  HB  ILE A 102      10.063  32.163  -0.359  1.00  0.66           H  
ATOM   1522 1HG1 ILE A 102      12.964  32.633  -1.123  1.00  0.66           H  
ATOM   1523 2HG1 ILE A 102      12.139  31.074  -1.307  1.00  0.66           H  
ATOM   1524 1HG2 ILE A 102      10.674  34.514  -0.841  1.00  0.66           H  
ATOM   1525 2HG2 ILE A 102      10.354  34.289   0.894  1.00  0.66           H  
ATOM   1526 3HG2 ILE A 102      12.026  34.400   0.309  1.00  0.66           H  
ATOM   1527 1HD1 ILE A 102      12.205  32.302  -3.387  1.00  0.66           H  
ATOM   1528 2HD1 ILE A 102      10.522  32.103  -2.846  1.00  0.66           H  
ATOM   1529 3HD1 ILE A 102      11.350  33.670  -2.661  1.00  0.66           H  
ATOM   1530  N   ASP A 103      11.081  32.966   3.302  1.00  0.70           N  
ATOM   1531  CA  ASP A 103      10.270  33.203   4.497  1.00  0.70           C  
ATOM   1532  C   ASP A 103       9.089  34.141   4.238  1.00  0.70           C  
ATOM   1533  O   ASP A 103       9.017  35.268   4.731  1.00  0.70           O  
ATOM   1534  CB  ASP A 103      11.154  33.771   5.620  1.00  0.70           C  
ATOM   1535  CG  ASP A 103      10.471  33.843   7.015  1.00  0.70           C  
ATOM   1536  OD1 ASP A 103       9.485  33.176   7.227  1.00  0.70           O  
ATOM   1537  OD2 ASP A 103      10.971  34.563   7.851  1.00  0.70           O  
ATOM   1538  H   ASP A 103      11.999  33.376   3.219  1.00  0.70           H  
ATOM   1539  HA  ASP A 103       9.869  32.244   4.830  1.00  0.70           H  
ATOM   1540 1HB  ASP A 103      12.051  33.158   5.710  1.00  0.70           H  
ATOM   1541 2HB  ASP A 103      11.476  34.776   5.346  1.00  0.70           H  
ATOM   1542  N   MET A 104       8.115  33.625   3.502  1.00  0.75           N  
ATOM   1543  CA  MET A 104       6.925  34.361   3.138  1.00  0.75           C  
ATOM   1544  C   MET A 104       5.971  34.254   4.314  1.00  0.75           C  
ATOM   1545  O   MET A 104       4.973  33.528   4.259  1.00  0.75           O  
ATOM   1546  CB  MET A 104       6.287  33.744   1.893  1.00  0.75           C  
ATOM   1547  CG  MET A 104       7.166  33.673   0.642  1.00  0.75           C  
ATOM   1548  SD  MET A 104       7.651  35.258  -0.027  1.00  0.75           S  
ATOM   1549  CE  MET A 104       6.121  35.800  -0.760  1.00  0.75           C  
ATOM   1550  H   MET A 104       8.258  32.685   3.151  1.00  0.75           H  
ATOM   1551  HA  MET A 104       7.174  35.409   2.972  1.00  0.75           H  
ATOM   1552 1HB  MET A 104       5.966  32.728   2.119  1.00  0.75           H  
ATOM   1553 2HB  MET A 104       5.402  34.314   1.636  1.00  0.75           H  
ATOM   1554 1HG  MET A 104       8.061  33.106   0.868  1.00  0.75           H  
ATOM   1555 2HG  MET A 104       6.625  33.141  -0.124  1.00  0.75           H  
ATOM   1556 1HE  MET A 104       6.267  36.775  -1.226  1.00  0.75           H  
ATOM   1557 2HE  MET A 104       5.802  35.078  -1.518  1.00  0.75           H  
ATOM   1558 3HE  MET A 104       5.359  35.881   0.011  1.00  0.75           H  
ATOM   1559  N   HIS A 105       6.265  35.005   5.369  1.00  0.78           N  
ATOM   1560  CA  HIS A 105       5.531  34.907   6.635  1.00  0.78           C  
ATOM   1561  C   HIS A 105       4.058  35.308   6.531  1.00  0.78           C  
ATOM   1562  O   HIS A 105       3.245  34.943   7.379  1.00  0.78           O  
ATOM   1563  CB  HIS A 105       6.224  35.754   7.706  1.00  0.78           C  
ATOM   1564  CG  HIS A 105       6.145  37.240   7.473  1.00  0.78           C  
ATOM   1565  ND1 HIS A 105       6.934  37.895   6.549  1.00  0.78           N  
ATOM   1566  CD2 HIS A 105       5.378  38.193   8.054  1.00  0.78           C  
ATOM   1567  CE1 HIS A 105       6.653  39.186   6.571  1.00  0.78           C  
ATOM   1568  NE2 HIS A 105       5.715  39.394   7.476  1.00  0.78           N  
ATOM   1569  H   HIS A 105       7.116  35.569   5.306  1.00  0.78           H  
ATOM   1570  HA  HIS A 105       5.557  33.869   6.974  1.00  0.78           H  
ATOM   1571 1HB  HIS A 105       5.787  35.535   8.679  1.00  0.78           H  
ATOM   1572 2HB  HIS A 105       7.282  35.472   7.751  1.00  0.78           H  
ATOM   1573  HD2 HIS A 105       4.633  38.037   8.834  1.00  0.78           H  
ATOM   1574  HE1 HIS A 105       7.116  39.949   5.947  1.00  0.78           H  
ATOM   1575  HE2 HIS A 105       5.303  40.288   7.705  1.00  0.78           H  
ATOM   1576  N   GLU A 106       3.709  36.034   5.473  1.00  0.80           N  
ATOM   1577  CA  GLU A 106       2.334  36.453   5.238  1.00  0.80           C  
ATOM   1578  C   GLU A 106       1.524  35.371   4.514  1.00  0.80           C  
ATOM   1579  O   GLU A 106       0.316  35.518   4.322  1.00  0.80           O  
ATOM   1580  CB  GLU A 106       2.303  37.737   4.411  1.00  0.80           C  
ATOM   1581  CG  GLU A 106       2.887  38.955   5.115  1.00  0.80           C  
ATOM   1582  CD  GLU A 106       2.867  40.209   4.267  1.00  0.80           C  
ATOM   1583  OE1 GLU A 106       2.437  40.138   3.140  1.00  0.80           O  
ATOM   1584  OE2 GLU A 106       3.267  41.243   4.757  1.00  0.80           O  
ATOM   1585  H   GLU A 106       4.432  36.304   4.822  1.00  0.80           H  
ATOM   1586  HA  GLU A 106       1.863  36.644   6.203  1.00  0.80           H  
ATOM   1587 1HB  GLU A 106       2.862  37.583   3.488  1.00  0.80           H  
ATOM   1588 2HB  GLU A 106       1.274  37.967   4.137  1.00  0.80           H  
ATOM   1589 1HG  GLU A 106       2.338  39.135   6.038  1.00  0.80           H  
ATOM   1590 2HG  GLU A 106       3.912  38.724   5.375  1.00  0.80           H  
ATOM   1591  N   ILE A 107       2.202  34.307   4.079  1.00  0.79           N  
ATOM   1592  CA  ILE A 107       1.579  33.219   3.340  1.00  0.79           C  
ATOM   1593  C   ILE A 107       1.626  31.874   4.065  1.00  0.79           C  
ATOM   1594  O   ILE A 107       0.624  31.156   4.104  1.00  0.79           O  
ATOM   1595  CB  ILE A 107       2.210  33.039   1.954  1.00  0.79           C  
ATOM   1596  CG1 ILE A 107       1.985  34.282   1.099  1.00  0.79           C  
ATOM   1597  CG2 ILE A 107       1.646  31.837   1.303  1.00  0.79           C  
ATOM   1598  CD1 ILE A 107       2.703  34.230  -0.216  1.00  0.79           C  
ATOM   1599  H   ILE A 107       3.195  34.230   4.277  1.00  0.79           H  
ATOM   1600  HA  ILE A 107       0.532  33.473   3.191  1.00  0.79           H  
ATOM   1601  HB  ILE A 107       3.285  32.910   2.068  1.00  0.79           H  
ATOM   1602 1HG1 ILE A 107       0.918  34.404   0.916  1.00  0.79           H  
ATOM   1603 2HG1 ILE A 107       2.346  35.154   1.645  1.00  0.79           H  
ATOM   1604 1HG2 ILE A 107       2.114  31.700   0.332  1.00  0.79           H  
ATOM   1605 2HG2 ILE A 107       1.844  30.975   1.928  1.00  0.79           H  
ATOM   1606 3HG2 ILE A 107       0.573  31.965   1.185  1.00  0.79           H  
ATOM   1607 1HD1 ILE A 107       2.514  35.146  -0.775  1.00  0.79           H  
ATOM   1608 2HD1 ILE A 107       3.762  34.123  -0.047  1.00  0.79           H  
ATOM   1609 3HD1 ILE A 107       2.341  33.378  -0.787  1.00  0.79           H  
ATOM   1610  N   GLY A 108       2.796  31.498   4.592  1.00  0.78           N  
ATOM   1611  CA  GLY A 108       2.933  30.156   5.162  1.00  0.78           C  
ATOM   1612  C   GLY A 108       4.116  29.961   6.114  1.00  0.78           C  
ATOM   1613  O   GLY A 108       4.593  30.900   6.754  1.00  0.78           O  
ATOM   1614  H   GLY A 108       3.590  32.137   4.563  1.00  0.78           H  
ATOM   1615 1HA  GLY A 108       2.014  29.904   5.690  1.00  0.78           H  
ATOM   1616 2HA  GLY A 108       3.019  29.436   4.346  1.00  0.78           H  
ATOM   1617  N   GLU A 109       4.507  28.701   6.286  1.00  0.75           N  
ATOM   1618  CA  GLU A 109       5.543  28.305   7.240  1.00  0.75           C  
ATOM   1619  C   GLU A 109       6.926  28.191   6.594  1.00  0.75           C  
ATOM   1620  O   GLU A 109       7.052  27.755   5.453  1.00  0.75           O  
ATOM   1621  CB  GLU A 109       5.098  27.006   7.935  1.00  0.75           C  
ATOM   1622  CG  GLU A 109       6.062  26.420   8.996  1.00  0.75           C  
ATOM   1623  CD  GLU A 109       5.474  25.215   9.757  1.00  0.75           C  
ATOM   1624  OE1 GLU A 109       5.205  24.180   9.163  1.00  0.75           O  
ATOM   1625  OE2 GLU A 109       5.344  25.333  10.955  1.00  0.75           O  
ATOM   1626  H   GLU A 109       4.084  27.972   5.705  1.00  0.75           H  
ATOM   1627  HA  GLU A 109       5.606  29.076   8.007  1.00  0.75           H  
ATOM   1628 1HB  GLU A 109       4.149  27.186   8.437  1.00  0.75           H  
ATOM   1629 2HB  GLU A 109       4.914  26.249   7.186  1.00  0.75           H  
ATOM   1630 1HG  GLU A 109       6.970  26.093   8.495  1.00  0.75           H  
ATOM   1631 2HG  GLU A 109       6.334  27.200   9.705  1.00  0.75           H  
ATOM   1632  N   ALA A 110       7.961  28.639   7.289  1.00  0.73           N  
ATOM   1633  CA  ALA A 110       9.309  28.506   6.744  1.00  0.73           C  
ATOM   1634  C   ALA A 110       9.632  27.031   6.552  1.00  0.73           C  
ATOM   1635  O   ALA A 110       9.256  26.191   7.376  1.00  0.73           O  
ATOM   1636  CB  ALA A 110      10.330  29.154   7.658  1.00  0.73           C  
ATOM   1637  H   ALA A 110       7.820  29.039   8.207  1.00  0.73           H  
ATOM   1638  HA  ALA A 110       9.338  28.995   5.767  1.00  0.73           H  
ATOM   1639 1HB  ALA A 110      11.322  29.046   7.220  1.00  0.73           H  
ATOM   1640 2HB  ALA A 110      10.095  30.219   7.771  1.00  0.73           H  
ATOM   1641 3HB  ALA A 110      10.308  28.669   8.631  1.00  0.73           H  
ATOM   1642  N   PHE A 111      10.394  26.698   5.519  1.00  0.71           N  
ATOM   1643  CA  PHE A 111      10.695  25.291   5.332  1.00  0.71           C  
ATOM   1644  C   PHE A 111      11.635  24.695   6.351  1.00  0.71           C  
ATOM   1645  O   PHE A 111      12.859  24.724   6.216  1.00  0.71           O  
ATOM   1646  CB  PHE A 111      11.308  25.031   3.959  1.00  0.71           C  
ATOM   1647  CG  PHE A 111      11.632  23.572   3.733  1.00  0.71           C  
ATOM   1648  CD1 PHE A 111      10.923  22.563   4.379  1.00  0.71           C  
ATOM   1649  CD2 PHE A 111      12.678  23.206   2.907  1.00  0.71           C  
ATOM   1650  CE1 PHE A 111      11.254  21.241   4.198  1.00  0.71           C  
ATOM   1651  CE2 PHE A 111      12.999  21.878   2.732  1.00  0.71           C  
ATOM   1652  CZ  PHE A 111      12.281  20.901   3.377  1.00  0.71           C  
ATOM   1653  H   PHE A 111      10.676  27.401   4.838  1.00  0.71           H  
ATOM   1654  HA  PHE A 111       9.758  24.741   5.397  1.00  0.71           H  
ATOM   1655 1HB  PHE A 111      10.607  25.340   3.191  1.00  0.71           H  
ATOM   1656 2HB  PHE A 111      12.217  25.617   3.840  1.00  0.71           H  
ATOM   1657  HD1 PHE A 111      10.100  22.827   5.043  1.00  0.71           H  
ATOM   1658  HD2 PHE A 111      13.258  23.979   2.399  1.00  0.71           H  
ATOM   1659  HE1 PHE A 111      10.698  20.465   4.716  1.00  0.71           H  
ATOM   1660  HE2 PHE A 111      13.834  21.591   2.084  1.00  0.71           H  
ATOM   1661  HZ  PHE A 111      12.549  19.851   3.234  1.00  0.71           H  
ATOM   1662  N   ILE A 112      11.011  24.074   7.332  1.00  0.69           N  
ATOM   1663  CA  ILE A 112      11.675  23.344   8.386  1.00  0.69           C  
ATOM   1664  C   ILE A 112      11.382  21.861   8.183  1.00  0.69           C  
ATOM   1665  O   ILE A 112      10.230  21.423   8.289  1.00  0.69           O  
ATOM   1666  CB  ILE A 112      11.181  23.834   9.751  1.00  0.69           C  
ATOM   1667  CG1 ILE A 112      11.507  25.335   9.894  1.00  0.69           C  
ATOM   1668  CG2 ILE A 112      11.801  23.002  10.874  1.00  0.69           C  
ATOM   1669  CD1 ILE A 112      10.833  26.006  11.054  1.00  0.69           C  
ATOM   1670  H   ILE A 112      10.004  24.205   7.356  1.00  0.69           H  
ATOM   1671  HA  ILE A 112      12.749  23.506   8.314  1.00  0.69           H  
ATOM   1672  HB  ILE A 112      10.098  23.742   9.789  1.00  0.69           H  
ATOM   1673 1HG1 ILE A 112      12.583  25.444  10.010  1.00  0.69           H  
ATOM   1674 2HG1 ILE A 112      11.204  25.853   8.991  1.00  0.69           H  
ATOM   1675 1HG2 ILE A 112      11.435  23.358  11.835  1.00  0.69           H  
ATOM   1676 2HG2 ILE A 112      11.535  21.966  10.747  1.00  0.69           H  
ATOM   1677 3HG2 ILE A 112      12.886  23.103  10.840  1.00  0.69           H  
ATOM   1678 1HD1 ILE A 112      11.119  27.057  11.081  1.00  0.69           H  
ATOM   1679 2HD1 ILE A 112       9.753  25.931  10.933  1.00  0.69           H  
ATOM   1680 3HD1 ILE A 112      11.133  25.524  11.981  1.00  0.69           H  
ATOM   1681  N   VAL A 113      12.431  21.081   7.954  1.00  0.67           N  
ATOM   1682  CA  VAL A 113      12.282  19.658   7.656  1.00  0.67           C  
ATOM   1683  C   VAL A 113      11.633  18.886   8.783  1.00  0.67           C  
ATOM   1684  O   VAL A 113      10.795  18.017   8.549  1.00  0.67           O  
ATOM   1685  CB  VAL A 113      13.634  19.009   7.369  1.00  0.67           C  
ATOM   1686  CG1 VAL A 113      13.449  17.490   7.258  1.00  0.67           C  
ATOM   1687  CG2 VAL A 113      14.206  19.568   6.100  1.00  0.67           C  
ATOM   1688  H   VAL A 113      13.350  21.501   7.917  1.00  0.67           H  
ATOM   1689  HA  VAL A 113      11.661  19.563   6.766  1.00  0.67           H  
ATOM   1690  HB  VAL A 113      14.312  19.208   8.197  1.00  0.67           H  
ATOM   1691 1HG1 VAL A 113      14.412  17.015   7.065  1.00  0.67           H  
ATOM   1692 2HG1 VAL A 113      13.037  17.098   8.187  1.00  0.67           H  
ATOM   1693 3HG1 VAL A 113      12.766  17.261   6.437  1.00  0.67           H  
ATOM   1694 1HG2 VAL A 113      15.173  19.109   5.899  1.00  0.67           H  
ATOM   1695 2HG2 VAL A 113      13.535  19.346   5.288  1.00  0.67           H  
ATOM   1696 3HG2 VAL A 113      14.331  20.647   6.188  1.00  0.67           H  
ATOM   1697  N   ARG A 114      12.020  19.182  10.017  1.00  0.66           N  
ATOM   1698  CA  ARG A 114      11.448  18.458  11.138  1.00  0.66           C  
ATOM   1699  C   ARG A 114       9.940  18.663  11.210  1.00  0.66           C  
ATOM   1700  O   ARG A 114       9.198  17.741  11.558  1.00  0.66           O  
ATOM   1701  CB  ARG A 114      12.087  18.907  12.440  1.00  0.66           C  
ATOM   1702  CG  ARG A 114      13.532  18.467  12.619  1.00  0.66           C  
ATOM   1703  CD  ARG A 114      14.125  18.990  13.884  1.00  0.66           C  
ATOM   1704  NE  ARG A 114      15.508  18.559  14.055  1.00  0.66           N  
ATOM   1705  CZ  ARG A 114      16.336  18.994  15.028  1.00  0.66           C  
ATOM   1706  NH1 ARG A 114      15.915  19.872  15.911  1.00  0.66           N  
ATOM   1707  NH2 ARG A 114      17.575  18.536  15.092  1.00  0.66           N  
ATOM   1708  H   ARG A 114      12.710  19.902  10.169  1.00  0.66           H  
ATOM   1709  HA  ARG A 114      11.647  17.395  11.000  1.00  0.66           H  
ATOM   1710 1HB  ARG A 114      12.058  19.993  12.504  1.00  0.66           H  
ATOM   1711 2HB  ARG A 114      11.511  18.515  13.279  1.00  0.66           H  
ATOM   1712 1HG  ARG A 114      13.578  17.378  12.645  1.00  0.66           H  
ATOM   1713 2HG  ARG A 114      14.127  18.834  11.782  1.00  0.66           H  
ATOM   1714 1HD  ARG A 114      14.108  20.080  13.869  1.00  0.66           H  
ATOM   1715 2HD  ARG A 114      13.547  18.630  14.734  1.00  0.66           H  
ATOM   1716  HE  ARG A 114      15.873  17.884  13.396  1.00  0.66           H  
ATOM   1717 1HH1 ARG A 114      14.969  20.223  15.862  1.00  0.66           H  
ATOM   1718 2HH1 ARG A 114      16.537  20.195  16.638  1.00  0.66           H  
ATOM   1719 1HH2 ARG A 114      17.900  17.860  14.414  1.00  0.66           H  
ATOM   1720 2HH2 ARG A 114      18.195  18.859  15.820  1.00  0.66           H  
ATOM   1721  N   ARG A 115       9.468  19.868  10.885  1.00  0.65           N  
ATOM   1722  CA  ARG A 115       8.041  20.106  10.966  1.00  0.65           C  
ATOM   1723  C   ARG A 115       7.374  19.424   9.790  1.00  0.65           C  
ATOM   1724  O   ARG A 115       6.297  18.846   9.934  1.00  0.65           O  
ATOM   1725  CB  ARG A 115       7.715  21.588  10.980  1.00  0.65           C  
ATOM   1726  CG  ARG A 115       8.176  22.309  12.239  1.00  0.65           C  
ATOM   1727  CD  ARG A 115       7.796  23.745  12.244  1.00  0.65           C  
ATOM   1728  NE  ARG A 115       8.384  24.451  13.376  1.00  0.65           N  
ATOM   1729  CZ  ARG A 115       8.143  25.739  13.705  1.00  0.65           C  
ATOM   1730  NH1 ARG A 115       7.286  26.470  13.014  1.00  0.65           N  
ATOM   1731  NH2 ARG A 115       8.775  26.276  14.737  1.00  0.65           N  
ATOM   1732  H   ARG A 115      10.090  20.601  10.572  1.00  0.65           H  
ATOM   1733  HA  ARG A 115       7.662  19.665  11.887  1.00  0.65           H  
ATOM   1734 1HB  ARG A 115       8.192  22.073  10.126  1.00  0.65           H  
ATOM   1735 2HB  ARG A 115       6.637  21.735  10.880  1.00  0.65           H  
ATOM   1736 1HG  ARG A 115       7.720  21.836  13.108  1.00  0.65           H  
ATOM   1737 2HG  ARG A 115       9.257  22.239  12.319  1.00  0.65           H  
ATOM   1738 1HD  ARG A 115       8.123  24.223  11.322  1.00  0.65           H  
ATOM   1739 2HD  ARG A 115       6.715  23.820  12.325  1.00  0.65           H  
ATOM   1740  HE  ARG A 115       9.048  23.945  13.942  1.00  0.65           H  
ATOM   1741 1HH1 ARG A 115       6.761  26.065  12.221  1.00  0.65           H  
ATOM   1742 2HH1 ARG A 115       7.116  27.427  13.276  1.00  0.65           H  
ATOM   1743 1HH2 ARG A 115       9.431  25.723  15.271  1.00  0.65           H  
ATOM   1744 2HH2 ARG A 115       8.601  27.237  14.991  1.00  0.65           H  
ATOM   1745  N   ALA A 116       8.035  19.445   8.624  1.00  0.64           N  
ATOM   1746  CA  ALA A 116       7.453  18.818   7.448  1.00  0.64           C  
ATOM   1747  C   ALA A 116       7.219  17.355   7.703  1.00  0.64           C  
ATOM   1748  O   ALA A 116       6.136  16.827   7.437  1.00  0.64           O  
ATOM   1749  CB  ALA A 116       8.384  18.941   6.268  1.00  0.64           C  
ATOM   1750  H   ALA A 116       8.929  19.933   8.548  1.00  0.64           H  
ATOM   1751  HA  ALA A 116       6.505  19.302   7.228  1.00  0.64           H  
ATOM   1752 1HB  ALA A 116       7.929  18.473   5.429  1.00  0.64           H  
ATOM   1753 2HB  ALA A 116       8.574  19.975   6.065  1.00  0.64           H  
ATOM   1754 3HB  ALA A 116       9.323  18.448   6.491  1.00  0.64           H  
ATOM   1755  N   ALA A 117       8.222  16.704   8.286  1.00  0.63           N  
ATOM   1756  CA  ALA A 117       8.116  15.296   8.576  1.00  0.63           C  
ATOM   1757  C   ALA A 117       6.994  15.037   9.563  1.00  0.63           C  
ATOM   1758  O   ALA A 117       6.203  14.121   9.362  1.00  0.63           O  
ATOM   1759  CB  ALA A 117       9.430  14.785   9.110  1.00  0.63           C  
ATOM   1760  H   ALA A 117       9.090  17.198   8.499  1.00  0.63           H  
ATOM   1761  HA  ALA A 117       7.881  14.772   7.653  1.00  0.63           H  
ATOM   1762 1HB  ALA A 117       9.353  13.717   9.309  1.00  0.63           H  
ATOM   1763 2HB  ALA A 117      10.216  14.968   8.373  1.00  0.63           H  
ATOM   1764 3HB  ALA A 117       9.670  15.315  10.035  1.00  0.63           H  
ATOM   1765  N   ARG A 118       6.868  15.878  10.595  1.00  0.63           N  
ATOM   1766  CA  ARG A 118       5.809  15.676  11.576  1.00  0.63           C  
ATOM   1767  C   ARG A 118       4.429  15.866  10.960  1.00  0.63           C  
ATOM   1768  O   ARG A 118       3.485  15.130  11.261  1.00  0.63           O  
ATOM   1769  CB  ARG A 118       5.999  16.617  12.750  1.00  0.63           C  
ATOM   1770  CG  ARG A 118       7.182  16.255  13.638  1.00  0.63           C  
ATOM   1771  CD  ARG A 118       7.427  17.269  14.694  1.00  0.63           C  
ATOM   1772  NE  ARG A 118       8.560  16.913  15.533  1.00  0.63           N  
ATOM   1773  CZ  ARG A 118       9.100  17.714  16.472  1.00  0.63           C  
ATOM   1774  NH1 ARG A 118       8.600  18.912  16.682  1.00  0.63           N  
ATOM   1775  NH2 ARG A 118      10.131  17.296  17.186  1.00  0.63           N  
ATOM   1776  H   ARG A 118       7.540  16.636  10.736  1.00  0.63           H  
ATOM   1777  HA  ARG A 118       5.886  14.654  11.950  1.00  0.63           H  
ATOM   1778 1HB  ARG A 118       6.157  17.629  12.378  1.00  0.63           H  
ATOM   1779 2HB  ARG A 118       5.102  16.624  13.364  1.00  0.63           H  
ATOM   1780 1HG  ARG A 118       6.976  15.299  14.124  1.00  0.63           H  
ATOM   1781 2HG  ARG A 118       8.076  16.153  13.032  1.00  0.63           H  
ATOM   1782 1HD  ARG A 118       7.642  18.229  14.221  1.00  0.63           H  
ATOM   1783 2HD  ARG A 118       6.547  17.363  15.326  1.00  0.63           H  
ATOM   1784  HE  ARG A 118       8.970  15.998  15.399  1.00  0.63           H  
ATOM   1785 1HH1 ARG A 118       7.811  19.231  16.138  1.00  0.63           H  
ATOM   1786 2HH1 ARG A 118       9.003  19.512  17.387  1.00  0.63           H  
ATOM   1787 1HH2 ARG A 118      10.516  16.374  17.027  1.00  0.63           H  
ATOM   1788 2HH2 ARG A 118      10.533  17.896  17.891  1.00  0.63           H  
ATOM   1789  N   HIS A 119       4.298  16.819  10.047  1.00  0.63           N  
ATOM   1790  CA  HIS A 119       2.994  17.024   9.453  1.00  0.63           C  
ATOM   1791  C   HIS A 119       2.627  15.780   8.639  1.00  0.63           C  
ATOM   1792  O   HIS A 119       1.500  15.271   8.740  1.00  0.63           O  
ATOM   1793  CB  HIS A 119       2.988  18.237   8.521  1.00  0.63           C  
ATOM   1794  CG  HIS A 119       3.146  19.615   9.149  1.00  0.63           C  
ATOM   1795  ND1 HIS A 119       2.319  20.100  10.141  1.00  0.63           N  
ATOM   1796  CD2 HIS A 119       4.015  20.622   8.854  1.00  0.63           C  
ATOM   1797  CE1 HIS A 119       2.696  21.343  10.452  1.00  0.63           C  
ATOM   1798  NE2 HIS A 119       3.720  21.679   9.679  1.00  0.63           N  
ATOM   1799  H   HIS A 119       5.086  17.421   9.805  1.00  0.63           H  
ATOM   1800  HA  HIS A 119       2.243  17.166  10.228  1.00  0.63           H  
ATOM   1801 1HB  HIS A 119       3.828  18.117   7.865  1.00  0.63           H  
ATOM   1802 2HB  HIS A 119       2.086  18.227   7.910  1.00  0.63           H  
ATOM   1803  HD2 HIS A 119       4.797  20.599   8.102  1.00  0.63           H  
ATOM   1804  HE1 HIS A 119       2.236  21.982  11.203  1.00  0.63           H  
ATOM   1805  HE2 HIS A 119       4.227  22.588   9.672  1.00  0.63           H  
ATOM   1806  N   LEU A 120       3.617  15.234   7.914  1.00  0.64           N  
ATOM   1807  CA  LEU A 120       3.421  14.036   7.106  1.00  0.64           C  
ATOM   1808  C   LEU A 120       3.083  12.824   7.990  1.00  0.64           C  
ATOM   1809  O   LEU A 120       2.152  12.078   7.688  1.00  0.64           O  
ATOM   1810  CB  LEU A 120       4.701  13.778   6.293  1.00  0.64           C  
ATOM   1811  CG  LEU A 120       4.996  14.823   5.178  1.00  0.64           C  
ATOM   1812  CD1 LEU A 120       6.392  14.602   4.624  1.00  0.64           C  
ATOM   1813  CD2 LEU A 120       3.965  14.700   4.082  1.00  0.64           C  
ATOM   1814  H   LEU A 120       4.529  15.695   7.890  1.00  0.64           H  
ATOM   1815  HA  LEU A 120       2.592  14.211   6.419  1.00  0.64           H  
ATOM   1816 1HB  LEU A 120       5.546  13.773   6.971  1.00  0.64           H  
ATOM   1817 2HB  LEU A 120       4.630  12.792   5.832  1.00  0.64           H  
ATOM   1818  HG  LEU A 120       4.945  15.816   5.595  1.00  0.64           H  
ATOM   1819 1HD1 LEU A 120       6.601  15.342   3.857  1.00  0.64           H  
ATOM   1820 2HD1 LEU A 120       7.116  14.706   5.426  1.00  0.64           H  
ATOM   1821 3HD1 LEU A 120       6.457  13.602   4.201  1.00  0.64           H  
ATOM   1822 1HD2 LEU A 120       4.172  15.443   3.316  1.00  0.64           H  
ATOM   1823 2HD2 LEU A 120       4.006  13.702   3.646  1.00  0.64           H  
ATOM   1824 3HD2 LEU A 120       2.972  14.875   4.492  1.00  0.64           H  
ATOM   1825  N   GLU A 121       3.759  12.694   9.146  1.00  0.64           N  
ATOM   1826  CA  GLU A 121       3.522  11.588  10.092  1.00  0.64           C  
ATOM   1827  C   GLU A 121       2.086  11.599  10.608  1.00  0.64           C  
ATOM   1828  O   GLU A 121       1.490  10.550  10.861  1.00  0.64           O  
ATOM   1829  CB  GLU A 121       4.497  11.644  11.283  1.00  0.64           C  
ATOM   1830  CG  GLU A 121       5.961  11.269  10.964  1.00  0.64           C  
ATOM   1831  CD  GLU A 121       6.919  11.519  12.122  1.00  0.64           C  
ATOM   1832  OE1 GLU A 121       6.531  12.161  13.073  1.00  0.64           O  
ATOM   1833  OE2 GLU A 121       8.037  11.055  12.053  1.00  0.64           O  
ATOM   1834  H   GLU A 121       4.509  13.352   9.347  1.00  0.64           H  
ATOM   1835  HA  GLU A 121       3.681  10.648   9.561  1.00  0.64           H  
ATOM   1836 1HB  GLU A 121       4.495  12.651  11.694  1.00  0.64           H  
ATOM   1837 2HB  GLU A 121       4.145  10.976  12.066  1.00  0.64           H  
ATOM   1838 1HG  GLU A 121       5.991  10.209  10.716  1.00  0.64           H  
ATOM   1839 2HG  GLU A 121       6.293  11.813  10.094  1.00  0.64           H  
ATOM   1840  N   LYS A 122       1.515  12.795  10.726  1.00  0.64           N  
ATOM   1841  CA  LYS A 122       0.148  12.981  11.193  1.00  0.64           C  
ATOM   1842  C   LYS A 122      -0.885  12.765  10.072  1.00  0.64           C  
ATOM   1843  O   LYS A 122      -2.086  12.957  10.284  1.00  0.64           O  
ATOM   1844  CB  LYS A 122      -0.018  14.371  11.806  1.00  0.64           C  
ATOM   1845  CG  LYS A 122       0.753  14.596  13.103  1.00  0.64           C  
ATOM   1846  CD  LYS A 122       0.552  16.015  13.613  1.00  0.64           C  
ATOM   1847  CE  LYS A 122       1.320  16.264  14.899  1.00  0.64           C  
ATOM   1848  NZ  LYS A 122       1.137  17.660  15.389  1.00  0.64           N  
ATOM   1849  H   LYS A 122       2.084  13.624  10.534  1.00  0.64           H  
ATOM   1850  HA  LYS A 122      -0.048  12.241  11.968  1.00  0.64           H  
ATOM   1851 1HB  LYS A 122       0.331  15.118  11.090  1.00  0.64           H  
ATOM   1852 2HB  LYS A 122      -1.067  14.565  11.999  1.00  0.64           H  
ATOM   1853 1HG  LYS A 122       0.402  13.894  13.858  1.00  0.64           H  
ATOM   1854 2HG  LYS A 122       1.813  14.418  12.937  1.00  0.64           H  
ATOM   1855 1HD  LYS A 122       0.903  16.718  12.852  1.00  0.64           H  
ATOM   1856 2HD  LYS A 122      -0.508  16.195  13.788  1.00  0.64           H  
ATOM   1857 1HE  LYS A 122       0.972  15.571  15.664  1.00  0.64           H  
ATOM   1858 2HE  LYS A 122       2.382  16.089  14.719  1.00  0.64           H  
ATOM   1859 1HZ  LYS A 122       1.661  17.791  16.243  1.00  0.64           H  
ATOM   1860 2HZ  LYS A 122       1.468  18.307  14.686  1.00  0.64           H  
ATOM   1861 3HZ  LYS A 122       0.157  17.829  15.568  1.00  0.64           H  
ATOM   1862  N   GLY A 123      -0.425  12.401   8.869  1.00  0.64           N  
ATOM   1863  CA  GLY A 123      -1.305  12.137   7.737  1.00  0.64           C  
ATOM   1864  C   GLY A 123      -1.692  13.376   6.940  1.00  0.64           C  
ATOM   1865  O   GLY A 123      -2.626  13.328   6.137  1.00  0.64           O  
ATOM   1866  H   GLY A 123       0.575  12.269   8.717  1.00  0.64           H  
ATOM   1867 1HA  GLY A 123      -0.803  11.431   7.072  1.00  0.64           H  
ATOM   1868 2HA  GLY A 123      -2.205  11.641   8.095  1.00  0.64           H  
ATOM   1869  N   ARG A 124      -1.010  14.493   7.175  1.00  0.62           N  
ATOM   1870  CA  ARG A 124      -1.332  15.725   6.473  1.00  0.62           C  
ATOM   1871  C   ARG A 124      -0.509  15.872   5.212  1.00  0.62           C  
ATOM   1872  O   ARG A 124       0.529  15.227   5.050  1.00  0.62           O  
ATOM   1873  CB  ARG A 124      -1.142  16.931   7.369  1.00  0.62           C  
ATOM   1874  CG  ARG A 124      -2.357  17.243   8.230  1.00  0.62           C  
ATOM   1875  CD  ARG A 124      -2.659  16.173   9.270  1.00  0.62           C  
ATOM   1876  NE  ARG A 124      -3.760  16.583  10.141  1.00  0.62           N  
ATOM   1877  CZ  ARG A 124      -4.335  15.879  11.139  1.00  0.62           C  
ATOM   1878  NH1 ARG A 124      -3.960  14.660  11.481  1.00  0.62           N  
ATOM   1879  NH2 ARG A 124      -5.321  16.467  11.786  1.00  0.62           N  
ATOM   1880  H   ARG A 124      -0.231  14.501   7.835  1.00  0.62           H  
ATOM   1881  HA  ARG A 124      -2.384  15.697   6.186  1.00  0.62           H  
ATOM   1882 1HB  ARG A 124      -0.301  16.781   8.028  1.00  0.62           H  
ATOM   1883 2HB  ARG A 124      -0.930  17.812   6.756  1.00  0.62           H  
ATOM   1884 1HG  ARG A 124      -2.213  18.197   8.742  1.00  0.62           H  
ATOM   1885 2HG  ARG A 124      -3.212  17.316   7.575  1.00  0.62           H  
ATOM   1886 1HD  ARG A 124      -2.948  15.251   8.775  1.00  0.62           H  
ATOM   1887 2HD  ARG A 124      -1.780  15.996   9.883  1.00  0.62           H  
ATOM   1888  HE  ARG A 124      -4.172  17.505   9.980  1.00  0.62           H  
ATOM   1889 1HH1 ARG A 124      -3.199  14.173  10.990  1.00  0.62           H  
ATOM   1890 2HH1 ARG A 124      -4.432  14.186  12.233  1.00  0.62           H  
ATOM   1891 1HH2 ARG A 124      -5.590  17.418  11.487  1.00  0.62           H  
ATOM   1892 2HH2 ARG A 124      -5.795  15.999  12.540  1.00  0.62           H  
ATOM   1893  N   VAL A 125      -0.997  16.693   4.295  1.00  0.61           N  
ATOM   1894  CA  VAL A 125      -0.245  16.943   3.076  1.00  0.61           C  
ATOM   1895  C   VAL A 125       0.591  18.188   3.210  1.00  0.61           C  
ATOM   1896  O   VAL A 125       0.096  19.223   3.670  1.00  0.61           O  
ATOM   1897  CB  VAL A 125      -1.178  17.047   1.875  1.00  0.61           C  
ATOM   1898  CG1 VAL A 125      -0.409  17.413   0.608  1.00  0.61           C  
ATOM   1899  CG2 VAL A 125      -1.832  15.729   1.705  1.00  0.61           C  
ATOM   1900  H   VAL A 125      -1.881  17.183   4.465  1.00  0.61           H  
ATOM   1901  HA  VAL A 125       0.422  16.100   2.906  1.00  0.61           H  
ATOM   1902  HB  VAL A 125      -1.913  17.822   2.054  1.00  0.61           H  
ATOM   1903 1HG1 VAL A 125      -1.098  17.466  -0.222  1.00  0.61           H  
ATOM   1904 2HG1 VAL A 125       0.077  18.379   0.733  1.00  0.61           H  
ATOM   1905 3HG1 VAL A 125       0.345  16.653   0.402  1.00  0.61           H  
ATOM   1906 1HG2 VAL A 125      -2.510  15.770   0.872  1.00  0.61           H  
ATOM   1907 2HG2 VAL A 125      -1.083  14.983   1.533  1.00  0.61           H  
ATOM   1908 3HG2 VAL A 125      -2.378  15.477   2.611  1.00  0.61           H  
ATOM   1909  N   VAL A 126       1.859  18.081   2.845  1.00  0.59           N  
ATOM   1910  CA  VAL A 126       2.707  19.253   2.957  1.00  0.59           C  
ATOM   1911  C   VAL A 126       3.147  19.655   1.574  1.00  0.59           C  
ATOM   1912  O   VAL A 126       3.713  18.841   0.850  1.00  0.59           O  
ATOM   1913  CB  VAL A 126       3.950  18.996   3.809  1.00  0.59           C  
ATOM   1914  CG1 VAL A 126       4.760  20.302   3.914  1.00  0.59           C  
ATOM   1915  CG2 VAL A 126       3.564  18.497   5.157  1.00  0.59           C  
ATOM   1916  H   VAL A 126       2.193  17.188   2.471  1.00  0.59           H  
ATOM   1917  HA  VAL A 126       2.144  20.074   3.397  1.00  0.59           H  
ATOM   1918  HB  VAL A 126       4.576  18.253   3.317  1.00  0.59           H  
ATOM   1919 1HG1 VAL A 126       5.652  20.136   4.512  1.00  0.59           H  
ATOM   1920 2HG1 VAL A 126       5.046  20.655   2.927  1.00  0.59           H  
ATOM   1921 3HG1 VAL A 126       4.145  21.064   4.394  1.00  0.59           H  
ATOM   1922 1HG2 VAL A 126       4.473  18.321   5.731  1.00  0.59           H  
ATOM   1923 2HG2 VAL A 126       2.945  19.245   5.655  1.00  0.59           H  
ATOM   1924 3HG2 VAL A 126       3.004  17.562   5.065  1.00  0.59           H  
ATOM   1925  N   ILE A 127       2.887  20.898   1.232  1.00  0.58           N  
ATOM   1926  CA  ILE A 127       3.233  21.467  -0.050  1.00  0.58           C  
ATOM   1927  C   ILE A 127       4.446  22.338   0.154  1.00  0.58           C  
ATOM   1928  O   ILE A 127       4.487  23.103   1.111  1.00  0.58           O  
ATOM   1929  CB  ILE A 127       2.083  22.309  -0.613  1.00  0.58           C  
ATOM   1930  CG1 ILE A 127       0.880  21.476  -0.802  1.00  0.58           C  
ATOM   1931  CG2 ILE A 127       2.494  22.896  -1.988  1.00  0.58           C  
ATOM   1932  CD1 ILE A 127      -0.274  22.289  -1.021  1.00  0.58           C  
ATOM   1933  H   ILE A 127       2.422  21.492   1.914  1.00  0.58           H  
ATOM   1934  HA  ILE A 127       3.477  20.675  -0.741  1.00  0.58           H  
ATOM   1935  HB  ILE A 127       1.836  23.112   0.081  1.00  0.58           H  
ATOM   1936 1HG1 ILE A 127       1.010  20.857  -1.669  1.00  0.58           H  
ATOM   1937 2HG1 ILE A 127       0.714  20.843   0.070  1.00  0.58           H  
ATOM   1938 1HG2 ILE A 127       1.670  23.484  -2.384  1.00  0.58           H  
ATOM   1939 2HG2 ILE A 127       3.372  23.530  -1.882  1.00  0.58           H  
ATOM   1940 3HG2 ILE A 127       2.723  22.080  -2.675  1.00  0.58           H  
ATOM   1941 1HD1 ILE A 127      -1.116  21.670  -1.172  1.00  0.58           H  
ATOM   1942 2HD1 ILE A 127      -0.424  22.907  -0.147  1.00  0.58           H  
ATOM   1943 3HD1 ILE A 127      -0.121  22.917  -1.894  1.00  0.58           H  
ATOM   1944  N   PHE A 128       5.441  22.197  -0.692  1.00  0.58           N  
ATOM   1945  CA  PHE A 128       6.638  22.978  -0.559  1.00  0.58           C  
ATOM   1946  C   PHE A 128       6.798  23.855  -1.780  1.00  0.58           C  
ATOM   1947  O   PHE A 128       6.546  23.429  -2.915  1.00  0.58           O  
ATOM   1948  CB  PHE A 128       7.829  22.077  -0.465  1.00  0.58           C  
ATOM   1949  CG  PHE A 128       7.756  21.120   0.649  1.00  0.58           C  
ATOM   1950  CD1 PHE A 128       7.086  19.945   0.460  1.00  0.58           C  
ATOM   1951  CD2 PHE A 128       8.339  21.347   1.869  1.00  0.58           C  
ATOM   1952  CE1 PHE A 128       6.995  19.031   1.436  1.00  0.58           C  
ATOM   1953  CE2 PHE A 128       8.246  20.385   2.843  1.00  0.58           C  
ATOM   1954  CZ  PHE A 128       7.573  19.225   2.609  1.00  0.58           C  
ATOM   1955  H   PHE A 128       5.361  21.526  -1.435  1.00  0.58           H  
ATOM   1956  HA  PHE A 128       6.570  23.593   0.328  1.00  0.58           H  
ATOM   1957 1HB  PHE A 128       7.957  21.559  -1.376  1.00  0.58           H  
ATOM   1958 2HB  PHE A 128       8.675  22.702  -0.309  1.00  0.58           H  
ATOM   1959  HD1 PHE A 128       6.615  19.755  -0.488  1.00  0.58           H  
ATOM   1960  HD2 PHE A 128       8.876  22.280   2.055  1.00  0.58           H  
ATOM   1961  HE1 PHE A 128       6.445  18.160   1.281  1.00  0.58           H  
ATOM   1962  HE2 PHE A 128       8.692  20.545   3.796  1.00  0.58           H  
ATOM   1963  HZ  PHE A 128       7.479  18.467   3.366  1.00  0.58           H  
ATOM   1964  N   ALA A 129       7.282  25.057  -1.555  1.00  0.59           N  
ATOM   1965  CA  ALA A 129       7.438  26.005  -2.635  1.00  0.59           C  
ATOM   1966  C   ALA A 129       8.630  26.957  -2.420  1.00  0.59           C  
ATOM   1967  O   ALA A 129       9.214  27.020  -1.331  1.00  0.59           O  
ATOM   1968  CB  ALA A 129       6.129  26.749  -2.762  1.00  0.59           C  
ATOM   1969  H   ALA A 129       7.432  25.342  -0.587  1.00  0.59           H  
ATOM   1970  HA  ALA A 129       7.622  25.450  -3.556  1.00  0.59           H  
ATOM   1971 1HB  ALA A 129       6.205  27.428  -3.576  1.00  0.59           H  
ATOM   1972 2HB  ALA A 129       5.320  26.046  -2.947  1.00  0.59           H  
ATOM   1973 3HB  ALA A 129       5.933  27.298  -1.840  1.00  0.59           H  
ATOM   1974  N   GLY A 130       9.027  27.658  -3.483  1.00  0.60           N  
ATOM   1975  CA  GLY A 130      10.153  28.594  -3.425  1.00  0.60           C  
ATOM   1976  C   GLY A 130      11.503  27.916  -3.718  1.00  0.60           C  
ATOM   1977  O   GLY A 130      12.567  28.466  -3.421  1.00  0.60           O  
ATOM   1978  H   GLY A 130       8.519  27.559  -4.351  1.00  0.60           H  
ATOM   1979 1HA  GLY A 130       9.980  29.389  -4.149  1.00  0.60           H  
ATOM   1980 2HA  GLY A 130      10.185  29.070  -2.446  1.00  0.60           H  
ATOM   1981  N   GLY A 131      11.453  26.709  -4.289  1.00  0.62           N  
ATOM   1982  CA  GLY A 131      12.667  25.961  -4.612  1.00  0.62           C  
ATOM   1983  C   GLY A 131      13.462  25.688  -3.347  1.00  0.62           C  
ATOM   1984  O   GLY A 131      12.935  25.146  -2.377  1.00  0.62           O  
ATOM   1985  H   GLY A 131      10.550  26.312  -4.508  1.00  0.62           H  
ATOM   1986 1HA  GLY A 131      12.404  25.022  -5.099  1.00  0.62           H  
ATOM   1987 2HA  GLY A 131      13.274  26.531  -5.317  1.00  0.62           H  
ATOM   1988  N   THR A 132      14.737  26.052  -3.358  1.00  0.64           N  
ATOM   1989  CA  THR A 132      15.599  25.858  -2.193  1.00  0.64           C  
ATOM   1990  C   THR A 132      15.832  27.206  -1.535  1.00  0.64           C  
ATOM   1991  O   THR A 132      16.588  27.321  -0.572  1.00  0.64           O  
ATOM   1992  CB  THR A 132      16.981  25.333  -2.567  1.00  0.64           C  
ATOM   1993  OG1 THR A 132      17.630  26.335  -3.366  1.00  0.64           O  
ATOM   1994  CG2 THR A 132      16.880  24.036  -3.379  1.00  0.64           C  
ATOM   1995  H   THR A 132      15.115  26.475  -4.193  1.00  0.64           H  
ATOM   1996  HA  THR A 132      15.116  25.191  -1.479  1.00  0.64           H  
ATOM   1997  HB  THR A 132      17.563  25.154  -1.665  1.00  0.64           H  
ATOM   1998  HG1 THR A 132      18.432  25.959  -3.761  1.00  0.64           H  
ATOM   1999 1HG2 THR A 132      17.877  23.693  -3.642  1.00  0.64           H  
ATOM   2000 2HG2 THR A 132      16.378  23.272  -2.785  1.00  0.64           H  
ATOM   2001 3HG2 THR A 132      16.314  24.225  -4.285  1.00  0.64           H  
ATOM   2002  N   GLY A 133      15.265  28.248  -2.145  1.00  0.66           N  
ATOM   2003  CA  GLY A 133      15.434  29.635  -1.729  1.00  0.66           C  
ATOM   2004  C   GLY A 133      16.621  30.273  -2.447  1.00  0.66           C  
ATOM   2005  O   GLY A 133      16.782  31.495  -2.442  1.00  0.66           O  
ATOM   2006  H   GLY A 133      14.613  28.077  -2.909  1.00  0.66           H  
ATOM   2007 1HA  GLY A 133      14.522  30.189  -1.956  1.00  0.66           H  
ATOM   2008 2HA  GLY A 133      15.581  29.684  -0.651  1.00  0.66           H  
ATOM   2009  N   ASN A 134      17.451  29.436  -3.074  1.00  0.68           N  
ATOM   2010  CA  ASN A 134      18.623  29.868  -3.811  1.00  0.68           C  
ATOM   2011  C   ASN A 134      18.318  29.934  -5.312  1.00  0.68           C  
ATOM   2012  O   ASN A 134      18.127  28.888  -5.930  1.00  0.68           O  
ATOM   2013  CB  ASN A 134      19.801  28.969  -3.518  1.00  0.68           C  
ATOM   2014  CG  ASN A 134      21.096  29.402  -4.214  1.00  0.68           C  
ATOM   2015  OD1 ASN A 134      21.172  29.754  -5.410  1.00  0.68           O  
ATOM   2016  ND2 ASN A 134      22.159  29.372  -3.447  1.00  0.68           N  
ATOM   2017  H   ASN A 134      17.282  28.429  -3.033  1.00  0.68           H  
ATOM   2018  HA  ASN A 134      18.905  30.839  -3.433  1.00  0.68           H  
ATOM   2019 1HB  ASN A 134      19.978  28.972  -2.442  1.00  0.68           H  
ATOM   2020 2HB  ASN A 134      19.552  27.967  -3.779  1.00  0.68           H  
ATOM   2021 1HD2 ASN A 134      23.051  29.637  -3.815  1.00  0.68           H  
ATOM   2022 2HD2 ASN A 134      22.079  29.086  -2.491  1.00  0.68           H  
ATOM   2023  N   PRO A 135      18.298  31.120  -5.945  1.00  0.70           N  
ATOM   2024  CA  PRO A 135      17.944  31.356  -7.339  1.00  0.70           C  
ATOM   2025  C   PRO A 135      18.590  30.408  -8.352  1.00  0.70           C  
ATOM   2026  O   PRO A 135      18.059  30.242  -9.443  1.00  0.70           O  
ATOM   2027  CB  PRO A 135      18.438  32.792  -7.562  1.00  0.70           C  
ATOM   2028  CG  PRO A 135      18.345  33.445  -6.216  1.00  0.70           C  
ATOM   2029  CD  PRO A 135      18.700  32.366  -5.228  1.00  0.70           C  
ATOM   2030  HA  PRO A 135      16.853  31.303  -7.440  1.00  0.70           H  
ATOM   2031 1HB  PRO A 135      19.465  32.775  -7.966  1.00  0.70           H  
ATOM   2032 2HB  PRO A 135      17.810  33.294  -8.316  1.00  0.70           H  
ATOM   2033 1HG  PRO A 135      19.033  34.300  -6.168  1.00  0.70           H  
ATOM   2034 2HG  PRO A 135      17.332  33.849  -6.063  1.00  0.70           H  
ATOM   2035 1HD  PRO A 135      19.780  32.367  -5.010  1.00  0.70           H  
ATOM   2036 2HD  PRO A 135      18.080  32.546  -4.340  1.00  0.70           H  
ATOM   2037  N   TYR A 136      19.721  29.783  -8.026  1.00  0.70           N  
ATOM   2038  CA  TYR A 136      20.376  28.922  -9.008  1.00  0.70           C  
ATOM   2039  C   TYR A 136      19.960  27.452  -8.955  1.00  0.70           C  
ATOM   2040  O   TYR A 136      20.512  26.616  -9.675  1.00  0.70           O  
ATOM   2041  CB  TYR A 136      21.874  29.073  -8.849  1.00  0.70           C  
ATOM   2042  CG  TYR A 136      22.305  30.439  -9.281  1.00  0.70           C  
ATOM   2043  CD1 TYR A 136      22.515  31.445  -8.347  1.00  0.70           C  
ATOM   2044  CD2 TYR A 136      22.477  30.691 -10.625  1.00  0.70           C  
ATOM   2045  CE1 TYR A 136      22.900  32.707  -8.773  1.00  0.70           C  
ATOM   2046  CE2 TYR A 136      22.860  31.932 -11.052  1.00  0.70           C  
ATOM   2047  CZ  TYR A 136      23.075  32.951 -10.140  1.00  0.70           C  
ATOM   2048  OH  TYR A 136      23.465  34.212 -10.580  1.00  0.70           O  
ATOM   2049  H   TYR A 136      20.141  29.884  -7.102  1.00  0.70           H  
ATOM   2050  HA  TYR A 136      20.110  29.289  -9.999  1.00  0.70           H  
ATOM   2051 1HB  TYR A 136      22.157  28.926  -7.805  1.00  0.70           H  
ATOM   2052 2HB  TYR A 136      22.393  28.332  -9.453  1.00  0.70           H  
ATOM   2053  HD1 TYR A 136      22.373  31.243  -7.284  1.00  0.70           H  
ATOM   2054  HD2 TYR A 136      22.306  29.897 -11.352  1.00  0.70           H  
ATOM   2055  HE1 TYR A 136      23.064  33.501  -8.046  1.00  0.70           H  
ATOM   2056  HE2 TYR A 136      22.991  32.109 -12.111  1.00  0.70           H  
ATOM   2057  HH  TYR A 136      23.556  34.797  -9.819  1.00  0.70           H  
ATOM   2058  N   PHE A 137      18.965  27.150  -8.136  1.00  0.69           N  
ATOM   2059  CA  PHE A 137      18.409  25.808  -8.039  1.00  0.69           C  
ATOM   2060  C   PHE A 137      17.049  25.712  -8.695  1.00  0.69           C  
ATOM   2061  O   PHE A 137      16.206  26.602  -8.565  1.00  0.69           O  
ATOM   2062  CB  PHE A 137      18.301  25.401  -6.590  1.00  0.69           C  
ATOM   2063  CG  PHE A 137      19.596  25.081  -5.971  1.00  0.69           C  
ATOM   2064  CD1 PHE A 137      20.436  26.063  -5.543  1.00  0.69           C  
ATOM   2065  CD2 PHE A 137      19.942  23.773  -5.767  1.00  0.69           C  
ATOM   2066  CE1 PHE A 137      21.630  25.753  -4.929  1.00  0.69           C  
ATOM   2067  CE2 PHE A 137      21.122  23.433  -5.156  1.00  0.69           C  
ATOM   2068  CZ  PHE A 137      21.976  24.431  -4.735  1.00  0.69           C  
ATOM   2069  H   PHE A 137      18.578  27.886  -7.544  1.00  0.69           H  
ATOM   2070  HA  PHE A 137      19.081  25.115  -8.546  1.00  0.69           H  
ATOM   2071 1HB  PHE A 137      17.842  26.213  -6.026  1.00  0.69           H  
ATOM   2072 2HB  PHE A 137      17.650  24.530  -6.508  1.00  0.69           H  
ATOM   2073  HD1 PHE A 137      20.148  27.098  -5.710  1.00  0.69           H  
ATOM   2074  HD2 PHE A 137      19.252  23.013  -6.094  1.00  0.69           H  
ATOM   2075  HE1 PHE A 137      22.297  26.548  -4.598  1.00  0.69           H  
ATOM   2076  HE2 PHE A 137      21.380  22.385  -5.003  1.00  0.69           H  
ATOM   2077  HZ  PHE A 137      22.918  24.177  -4.248  1.00  0.69           H  
ATOM   2078  N   THR A 138      16.829  24.598  -9.372  1.00  0.67           N  
ATOM   2079  CA  THR A 138      15.562  24.320 -10.019  1.00  0.67           C  
ATOM   2080  C   THR A 138      14.582  23.683  -9.053  1.00  0.67           C  
ATOM   2081  O   THR A 138      14.988  23.151  -8.013  1.00  0.67           O  
ATOM   2082  CB  THR A 138      15.773  23.358 -11.199  1.00  0.67           C  
ATOM   2083  OG1 THR A 138      16.242  22.061 -10.697  1.00  0.67           O  
ATOM   2084  CG2 THR A 138      16.818  23.921 -12.142  1.00  0.67           C  
ATOM   2085  H   THR A 138      17.577  23.921  -9.447  1.00  0.67           H  
ATOM   2086  HA  THR A 138      15.137  25.258 -10.381  1.00  0.67           H  
ATOM   2087  HB  THR A 138      14.837  23.217 -11.736  1.00  0.67           H  
ATOM   2088  HG1 THR A 138      16.598  21.513 -11.445  1.00  0.67           H  
ATOM   2089 1HG2 THR A 138      16.966  23.224 -12.972  1.00  0.67           H  
ATOM   2090 2HG2 THR A 138      16.482  24.883 -12.528  1.00  0.67           H  
ATOM   2091 3HG2 THR A 138      17.758  24.052 -11.608  1.00  0.67           H  
ATOM   2092  N   THR A 139      13.311  23.641  -9.455  1.00  0.64           N  
ATOM   2093  CA  THR A 139      12.280  22.962  -8.682  1.00  0.64           C  
ATOM   2094  C   THR A 139      12.605  21.483  -8.601  1.00  0.64           C  
ATOM   2095  O   THR A 139      12.414  20.856  -7.563  1.00  0.64           O  
ATOM   2096  CB  THR A 139      10.889  23.135  -9.302  1.00  0.64           C  
ATOM   2097  OG1 THR A 139      10.562  24.523  -9.351  1.00  0.64           O  
ATOM   2098  CG2 THR A 139       9.856  22.403  -8.453  1.00  0.64           C  
ATOM   2099  H   THR A 139      13.057  24.106 -10.314  1.00  0.64           H  
ATOM   2100  HA  THR A 139      12.267  23.372  -7.672  1.00  0.64           H  
ATOM   2101  HB  THR A 139      10.887  22.725 -10.311  1.00  0.64           H  
ATOM   2102  HG1 THR A 139      10.451  24.850  -8.452  1.00  0.64           H  
ATOM   2103 1HG2 THR A 139       8.874  22.517  -8.888  1.00  0.64           H  
ATOM   2104 2HG2 THR A 139      10.106  21.348  -8.404  1.00  0.64           H  
ATOM   2105 3HG2 THR A 139       9.858  22.823  -7.448  1.00  0.64           H  
ATOM   2106  N   ASP A 140      13.071  20.920  -9.724  1.00  0.62           N  
ATOM   2107  CA  ASP A 140      13.417  19.507  -9.779  1.00  0.62           C  
ATOM   2108  C   ASP A 140      14.524  19.163  -8.788  1.00  0.62           C  
ATOM   2109  O   ASP A 140      14.466  18.132  -8.104  1.00  0.62           O  
ATOM   2110  CB  ASP A 140      13.873  19.103 -11.192  1.00  0.62           C  
ATOM   2111  CG  ASP A 140      12.737  19.047 -12.237  1.00  0.62           C  
ATOM   2112  OD1 ASP A 140      11.613  19.180 -11.836  1.00  0.62           O  
ATOM   2113  OD2 ASP A 140      12.979  18.780 -13.406  1.00  0.62           O  
ATOM   2114  H   ASP A 140      13.209  21.498 -10.540  1.00  0.62           H  
ATOM   2115  HA  ASP A 140      12.543  18.921  -9.514  1.00  0.62           H  
ATOM   2116 1HB  ASP A 140      14.618  19.831 -11.538  1.00  0.62           H  
ATOM   2117 2HB  ASP A 140      14.384  18.155 -11.158  1.00  0.62           H  
ATOM   2118  N   THR A 141      15.516  20.044  -8.651  1.00  0.59           N  
ATOM   2119  CA  THR A 141      16.578  19.755  -7.704  1.00  0.59           C  
ATOM   2120  C   THR A 141      15.989  19.796  -6.309  1.00  0.59           C  
ATOM   2121  O   THR A 141      16.235  18.905  -5.493  1.00  0.59           O  
ATOM   2122  CB  THR A 141      17.734  20.761  -7.786  1.00  0.59           C  
ATOM   2123  OG1 THR A 141      18.283  20.757  -9.102  1.00  0.59           O  
ATOM   2124  CG2 THR A 141      18.812  20.330  -6.826  1.00  0.59           C  
ATOM   2125  H   THR A 141      15.561  20.882  -9.230  1.00  0.59           H  
ATOM   2126  HA  THR A 141      16.964  18.755  -7.889  1.00  0.59           H  
ATOM   2127  HB  THR A 141      17.381  21.766  -7.540  1.00  0.59           H  
ATOM   2128  HG1 THR A 141      17.635  21.162  -9.723  1.00  0.59           H  
ATOM   2129 1HG2 THR A 141      19.653  21.006  -6.881  1.00  0.59           H  
ATOM   2130 2HG2 THR A 141      18.412  20.319  -5.822  1.00  0.59           H  
ATOM   2131 3HG2 THR A 141      19.138  19.340  -7.101  1.00  0.59           H  
ATOM   2132  N   ALA A 142      15.184  20.831  -6.046  1.00  0.58           N  
ATOM   2133  CA  ALA A 142      14.572  21.014  -4.745  1.00  0.58           C  
ATOM   2134  C   ALA A 142      13.686  19.834  -4.371  1.00  0.58           C  
ATOM   2135  O   ALA A 142      13.695  19.383  -3.225  1.00  0.58           O  
ATOM   2136  CB  ALA A 142      13.749  22.287  -4.747  1.00  0.58           C  
ATOM   2137  H   ALA A 142      15.014  21.528  -6.771  1.00  0.58           H  
ATOM   2138  HA  ALA A 142      15.368  21.098  -4.008  1.00  0.58           H  
ATOM   2139 1HB  ALA A 142      13.331  22.447  -3.769  1.00  0.58           H  
ATOM   2140 2HB  ALA A 142      14.386  23.126  -5.008  1.00  0.58           H  
ATOM   2141 3HB  ALA A 142      12.954  22.204  -5.477  1.00  0.58           H  
ATOM   2142  N   ALA A 143      12.947  19.294  -5.342  1.00  0.57           N  
ATOM   2143  CA  ALA A 143      12.068  18.166  -5.079  1.00  0.57           C  
ATOM   2144  C   ALA A 143      12.837  16.958  -4.619  1.00  0.57           C  
ATOM   2145  O   ALA A 143      12.450  16.288  -3.657  1.00  0.57           O  
ATOM   2146  CB  ALA A 143      11.300  17.815  -6.328  1.00  0.57           C  
ATOM   2147  H   ALA A 143      12.964  19.704  -6.272  1.00  0.57           H  
ATOM   2148  HA  ALA A 143      11.395  18.450  -4.291  1.00  0.57           H  
ATOM   2149 1HB  ALA A 143      10.627  16.993  -6.130  1.00  0.57           H  
ATOM   2150 2HB  ALA A 143      10.733  18.682  -6.647  1.00  0.57           H  
ATOM   2151 3HB  ALA A 143      12.000  17.532  -7.114  1.00  0.57           H  
ATOM   2152  N   THR A 144      13.960  16.711  -5.275  1.00  0.57           N  
ATOM   2153  CA  THR A 144      14.801  15.584  -4.940  1.00  0.57           C  
ATOM   2154  C   THR A 144      15.451  15.790  -3.579  1.00  0.57           C  
ATOM   2155  O   THR A 144      15.499  14.867  -2.756  1.00  0.57           O  
ATOM   2156  CB  THR A 144      15.837  15.351  -6.036  1.00  0.57           C  
ATOM   2157  OG1 THR A 144      15.153  15.079  -7.277  1.00  0.57           O  
ATOM   2158  CG2 THR A 144      16.695  14.172  -5.690  1.00  0.57           C  
ATOM   2159  H   THR A 144      14.223  17.312  -6.061  1.00  0.57           H  
ATOM   2160  HA  THR A 144      14.179  14.695  -4.879  1.00  0.57           H  
ATOM   2161  HB  THR A 144      16.456  16.246  -6.157  1.00  0.57           H  
ATOM   2162  HG1 THR A 144      15.732  15.208  -8.033  1.00  0.57           H  
ATOM   2163 1HG2 THR A 144      17.393  14.018  -6.490  1.00  0.57           H  
ATOM   2164 2HG2 THR A 144      17.227  14.361  -4.759  1.00  0.57           H  
ATOM   2165 3HG2 THR A 144      16.079  13.292  -5.582  1.00  0.57           H  
ATOM   2166  N   LEU A 145      15.937  17.006  -3.320  1.00  0.58           N  
ATOM   2167  CA  LEU A 145      16.566  17.264  -2.038  1.00  0.58           C  
ATOM   2168  C   LEU A 145      15.553  17.076  -0.914  1.00  0.58           C  
ATOM   2169  O   LEU A 145      15.849  16.404   0.078  1.00  0.58           O  
ATOM   2170  CB  LEU A 145      17.119  18.699  -2.005  1.00  0.58           C  
ATOM   2171  CG  LEU A 145      18.336  18.967  -2.908  1.00  0.58           C  
ATOM   2172  CD1 LEU A 145      18.617  20.466  -2.950  1.00  0.58           C  
ATOM   2173  CD2 LEU A 145      19.532  18.200  -2.370  1.00  0.58           C  
ATOM   2174  H   LEU A 145      15.883  17.742  -4.025  1.00  0.58           H  
ATOM   2175  HA  LEU A 145      17.382  16.558  -1.900  1.00  0.58           H  
ATOM   2176 1HB  LEU A 145      16.324  19.375  -2.317  1.00  0.58           H  
ATOM   2177 2HB  LEU A 145      17.394  18.943  -0.978  1.00  0.58           H  
ATOM   2178  HG  LEU A 145      18.122  18.633  -3.916  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 145      19.475  20.660  -3.593  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 145      17.745  20.981  -3.345  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 145      18.830  20.826  -1.946  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 145      20.397  18.381  -3.007  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 145      19.752  18.534  -1.356  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 145      19.304  17.134  -2.360  1.00  0.58           H  
ATOM   2185  N   ARG A 146      14.327  17.584  -1.101  1.00  0.59           N  
ATOM   2186  CA  ARG A 146      13.312  17.409  -0.075  1.00  0.59           C  
ATOM   2187  C   ARG A 146      12.938  15.964   0.104  1.00  0.59           C  
ATOM   2188  O   ARG A 146      12.794  15.501   1.230  1.00  0.59           O  
ATOM   2189  CB  ARG A 146      12.058  18.203  -0.353  1.00  0.59           C  
ATOM   2190  CG  ARG A 146      12.237  19.622  -0.184  1.00  0.59           C  
ATOM   2191  CD  ARG A 146      10.993  20.278  -0.178  1.00  0.59           C  
ATOM   2192  NE  ARG A 146      11.159  21.669  -0.022  1.00  0.59           N  
ATOM   2193  CZ  ARG A 146      11.259  22.504  -1.037  1.00  0.59           C  
ATOM   2194  NH1 ARG A 146      11.186  22.027  -2.250  1.00  0.59           N  
ATOM   2195  NH2 ARG A 146      11.423  23.782  -0.816  1.00  0.59           N  
ATOM   2196  H   ARG A 146      14.110  18.123  -1.938  1.00  0.59           H  
ATOM   2197  HA  ARG A 146      13.723  17.781   0.863  1.00  0.59           H  
ATOM   2198 1HB  ARG A 146      11.744  18.028  -1.385  1.00  0.59           H  
ATOM   2199 2HB  ARG A 146      11.253  17.873   0.305  1.00  0.59           H  
ATOM   2200 1HG  ARG A 146      12.747  19.796   0.751  1.00  0.59           H  
ATOM   2201 2HG  ARG A 146      12.834  20.020  -0.995  1.00  0.59           H  
ATOM   2202 1HD  ARG A 146      10.469  20.091  -1.111  1.00  0.59           H  
ATOM   2203 2HD  ARG A 146      10.415  19.899   0.653  1.00  0.59           H  
ATOM   2204  HE  ARG A 146      11.222  22.041   0.919  1.00  0.59           H  
ATOM   2205 1HH1 ARG A 146      11.063  21.033  -2.382  1.00  0.59           H  
ATOM   2206 2HH1 ARG A 146      11.257  22.641  -3.046  1.00  0.59           H  
ATOM   2207 1HH2 ARG A 146      11.481  24.132   0.125  1.00  0.59           H  
ATOM   2208 2HH2 ARG A 146      11.541  24.422  -1.601  1.00  0.59           H  
ATOM   2209  N   ALA A 147      12.855  15.216  -0.994  1.00  0.61           N  
ATOM   2210  CA  ALA A 147      12.495  13.816  -0.913  1.00  0.61           C  
ATOM   2211  C   ALA A 147      13.469  13.084  -0.015  1.00  0.61           C  
ATOM   2212  O   ALA A 147      13.083  12.226   0.782  1.00  0.61           O  
ATOM   2213  CB  ALA A 147      12.514  13.216  -2.288  1.00  0.61           C  
ATOM   2214  H   ALA A 147      12.984  15.636  -1.915  1.00  0.61           H  
ATOM   2215  HA  ALA A 147      11.497  13.736  -0.486  1.00  0.61           H  
ATOM   2216 1HB  ALA A 147      12.245  12.169  -2.237  1.00  0.61           H  
ATOM   2217 2HB  ALA A 147      11.820  13.731  -2.930  1.00  0.61           H  
ATOM   2218 3HB  ALA A 147      13.509  13.318  -2.690  1.00  0.61           H  
ATOM   2219  N   SER A 148      14.747  13.438  -0.102  1.00  0.62           N  
ATOM   2220  CA  SER A 148      15.716  12.826   0.786  1.00  0.62           C  
ATOM   2221  C   SER A 148      15.451  13.255   2.240  1.00  0.62           C  
ATOM   2222  O   SER A 148      15.365  12.417   3.142  1.00  0.62           O  
ATOM   2223  CB  SER A 148      17.122  13.183   0.357  1.00  0.62           C  
ATOM   2224  OG  SER A 148      18.072  12.580   1.209  1.00  0.62           O  
ATOM   2225  H   SER A 148      15.043  14.129  -0.799  1.00  0.62           H  
ATOM   2226  HA  SER A 148      15.604  11.744   0.722  1.00  0.62           H  
ATOM   2227 1HB  SER A 148      17.272  12.838  -0.664  1.00  0.62           H  
ATOM   2228 2HB  SER A 148      17.253  14.263   0.356  1.00  0.62           H  
ATOM   2229  HG  SER A 148      18.831  12.343   0.649  1.00  0.62           H  
ATOM   2230  N   GLU A 149      15.271  14.561   2.456  1.00  0.63           N  
ATOM   2231  CA  GLU A 149      15.078  15.155   3.786  1.00  0.63           C  
ATOM   2232  C   GLU A 149      13.856  14.640   4.550  1.00  0.63           C  
ATOM   2233  O   GLU A 149      13.902  14.486   5.769  1.00  0.63           O  
ATOM   2234  CB  GLU A 149      14.988  16.669   3.665  1.00  0.63           C  
ATOM   2235  CG  GLU A 149      16.291  17.367   3.282  1.00  0.63           C  
ATOM   2236  CD  GLU A 149      16.107  18.831   2.969  1.00  0.63           C  
ATOM   2237  OE1 GLU A 149      14.983  19.259   2.866  1.00  0.63           O  
ATOM   2238  OE2 GLU A 149      17.092  19.524   2.840  1.00  0.63           O  
ATOM   2239  H   GLU A 149      15.313  15.188   1.648  1.00  0.63           H  
ATOM   2240  HA  GLU A 149      15.963  14.913   4.381  1.00  0.63           H  
ATOM   2241 1HB  GLU A 149      14.237  16.923   2.930  1.00  0.63           H  
ATOM   2242 2HB  GLU A 149      14.658  17.076   4.602  1.00  0.63           H  
ATOM   2243 1HG  GLU A 149      16.991  17.272   4.110  1.00  0.63           H  
ATOM   2244 2HG  GLU A 149      16.722  16.862   2.422  1.00  0.63           H  
ATOM   2245  N   ILE A 150      12.767  14.353   3.833  1.00  0.63           N  
ATOM   2246  CA  ILE A 150      11.547  13.867   4.477  1.00  0.63           C  
ATOM   2247  C   ILE A 150      11.449  12.346   4.356  1.00  0.63           C  
ATOM   2248  O   ILE A 150      10.383  11.787   4.609  1.00  0.63           O  
ATOM   2249  CB  ILE A 150      10.255  14.454   3.854  1.00  0.63           C  
ATOM   2250  CG1 ILE A 150      10.134  13.953   2.404  1.00  0.63           C  
ATOM   2251  CG2 ILE A 150      10.262  16.003   3.922  1.00  0.63           C  
ATOM   2252  CD1 ILE A 150       8.841  14.239   1.752  1.00  0.63           C  
ATOM   2253  H   ILE A 150      12.787  14.527   2.829  1.00  0.63           H  
ATOM   2254  HA  ILE A 150      11.578  14.129   5.533  1.00  0.63           H  
ATOM   2255  HB  ILE A 150       9.396  14.077   4.402  1.00  0.63           H  
ATOM   2256 1HG1 ILE A 150      10.887  14.399   1.829  1.00  0.63           H  
ATOM   2257 2HG1 ILE A 150      10.291  12.879   2.396  1.00  0.63           H  
ATOM   2258 1HG2 ILE A 150       9.340  16.392   3.485  1.00  0.63           H  
ATOM   2259 2HG2 ILE A 150      10.333  16.321   4.963  1.00  0.63           H  
ATOM   2260 3HG2 ILE A 150      11.122  16.386   3.362  1.00  0.63           H  
ATOM   2261 1HD1 ILE A 150       8.854  13.851   0.738  1.00  0.63           H  
ATOM   2262 2HD1 ILE A 150       8.041  13.762   2.306  1.00  0.63           H  
ATOM   2263 3HD1 ILE A 150       8.688  15.316   1.729  1.00  0.63           H  
ATOM   2264  N   GLU A 151      12.533  11.690   3.926  1.00  0.63           N  
ATOM   2265  CA  GLU A 151      12.605  10.241   3.740  1.00  0.63           C  
ATOM   2266  C   GLU A 151      11.509   9.655   2.850  1.00  0.63           C  
ATOM   2267  O   GLU A 151      10.875   8.665   3.219  1.00  0.63           O  
ATOM   2268  CB  GLU A 151      12.584   9.518   5.094  1.00  0.63           C  
ATOM   2269  CG  GLU A 151      13.764   9.873   6.011  1.00  0.63           C  
ATOM   2270  CD  GLU A 151      13.810   9.063   7.299  1.00  0.63           C  
ATOM   2271  OE1 GLU A 151      12.914   8.288   7.532  1.00  0.63           O  
ATOM   2272  OE2 GLU A 151      14.750   9.227   8.043  1.00  0.63           O  
ATOM   2273  H   GLU A 151      13.390  12.207   3.728  1.00  0.63           H  
ATOM   2274  HA  GLU A 151      13.561  10.028   3.259  1.00  0.63           H  
ATOM   2275 1HB  GLU A 151      11.662   9.748   5.624  1.00  0.63           H  
ATOM   2276 2HB  GLU A 151      12.603   8.441   4.927  1.00  0.63           H  
ATOM   2277 1HG  GLU A 151      14.691   9.716   5.461  1.00  0.63           H  
ATOM   2278 2HG  GLU A 151      13.702  10.934   6.257  1.00  0.63           H  
ATOM   2279  N   ALA A 152      11.257  10.271   1.694  1.00  0.63           N  
ATOM   2280  CA  ALA A 152      10.270   9.730   0.770  1.00  0.63           C  
ATOM   2281  C   ALA A 152      10.794   8.433   0.197  1.00  0.63           C  
ATOM   2282  O   ALA A 152      12.000   8.281  -0.010  1.00  0.63           O  
ATOM   2283  CB  ALA A 152       9.949  10.699  -0.347  1.00  0.63           C  
ATOM   2284  H   ALA A 152      11.803  11.090   1.432  1.00  0.63           H  
ATOM   2285  HA  ALA A 152       9.364   9.509   1.325  1.00  0.63           H  
ATOM   2286 1HB  ALA A 152       9.203  10.256  -1.014  1.00  0.63           H  
ATOM   2287 2HB  ALA A 152       9.558  11.621   0.069  1.00  0.63           H  
ATOM   2288 3HB  ALA A 152      10.851  10.906  -0.903  1.00  0.63           H  
ATOM   2289  N   GLU A 153       9.891   7.511  -0.091  1.00  0.62           N  
ATOM   2290  CA  GLU A 153      10.259   6.258  -0.715  1.00  0.62           C  
ATOM   2291  C   GLU A 153      10.311   6.404  -2.224  1.00  0.62           C  
ATOM   2292  O   GLU A 153      11.072   5.712  -2.897  1.00  0.62           O  
ATOM   2293  CB  GLU A 153       9.241   5.203  -0.338  1.00  0.62           C  
ATOM   2294  CG  GLU A 153       9.216   4.849   1.125  1.00  0.62           C  
ATOM   2295  CD  GLU A 153       8.112   3.931   1.423  1.00  0.62           C  
ATOM   2296  OE1 GLU A 153       8.347   2.801   1.761  1.00  0.62           O  
ATOM   2297  OE2 GLU A 153       6.989   4.385   1.332  1.00  0.62           O  
ATOM   2298  H   GLU A 153       8.907   7.682   0.101  1.00  0.62           H  
ATOM   2299  HA  GLU A 153      11.245   5.963  -0.357  1.00  0.62           H  
ATOM   2300 1HB  GLU A 153       8.263   5.579  -0.581  1.00  0.62           H  
ATOM   2301 2HB  GLU A 153       9.406   4.298  -0.920  1.00  0.62           H  
ATOM   2302 1HG  GLU A 153      10.161   4.383   1.402  1.00  0.62           H  
ATOM   2303 2HG  GLU A 153       9.100   5.764   1.709  1.00  0.62           H  
ATOM   2304  N   MET A 154       9.495   7.312  -2.749  1.00  0.61           N  
ATOM   2305  CA  MET A 154       9.410   7.523  -4.195  1.00  0.61           C  
ATOM   2306  C   MET A 154       9.117   8.966  -4.555  1.00  0.61           C  
ATOM   2307  O   MET A 154       8.389   9.652  -3.829  1.00  0.61           O  
ATOM   2308  CB  MET A 154       8.346   6.591  -4.771  1.00  0.61           C  
ATOM   2309  CG  MET A 154       8.110   6.628  -6.268  1.00  0.61           C  
ATOM   2310  SD  MET A 154       6.991   5.278  -6.774  1.00  0.61           S  
ATOM   2311  CE  MET A 154       5.404   5.837  -6.214  1.00  0.61           C  
ATOM   2312  H   MET A 154       8.879   7.816  -2.109  1.00  0.61           H  
ATOM   2313  HA  MET A 154      10.373   7.273  -4.640  1.00  0.61           H  
ATOM   2314 1HB  MET A 154       8.606   5.564  -4.517  1.00  0.61           H  
ATOM   2315 2HB  MET A 154       7.396   6.805  -4.292  1.00  0.61           H  
ATOM   2316 1HG  MET A 154       7.653   7.581  -6.551  1.00  0.61           H  
ATOM   2317 2HG  MET A 154       9.050   6.535  -6.809  1.00  0.61           H  
ATOM   2318 1HE  MET A 154       4.648   5.092  -6.463  1.00  0.61           H  
ATOM   2319 2HE  MET A 154       5.423   5.989  -5.146  1.00  0.61           H  
ATOM   2320 3HE  MET A 154       5.168   6.771  -6.700  1.00  0.61           H  
ATOM   2321  N   LEU A 155       9.707   9.426  -5.658  1.00  0.61           N  
ATOM   2322  CA  LEU A 155       9.414  10.749  -6.186  1.00  0.61           C  
ATOM   2323  C   LEU A 155       8.651  10.620  -7.498  1.00  0.61           C  
ATOM   2324  O   LEU A 155       9.070   9.863  -8.377  1.00  0.61           O  
ATOM   2325  CB  LEU A 155      10.717  11.542  -6.405  1.00  0.61           C  
ATOM   2326  CG  LEU A 155      10.563  13.023  -6.874  1.00  0.61           C  
ATOM   2327  CD1 LEU A 155      11.753  13.844  -6.355  1.00  0.61           C  
ATOM   2328  CD2 LEU A 155      10.523  13.091  -8.399  1.00  0.61           C  
ATOM   2329  H   LEU A 155      10.360   8.837  -6.183  1.00  0.61           H  
ATOM   2330  HA  LEU A 155       8.795  11.285  -5.473  1.00  0.61           H  
ATOM   2331 1HB  LEU A 155      11.225  11.568  -5.464  1.00  0.61           H  
ATOM   2332 2HB  LEU A 155      11.343  11.008  -7.127  1.00  0.61           H  
ATOM   2333  HG  LEU A 155       9.636  13.437  -6.467  1.00  0.61           H  
ATOM   2334 1HD1 LEU A 155      11.649  14.873  -6.673  1.00  0.61           H  
ATOM   2335 2HD1 LEU A 155      11.778  13.804  -5.271  1.00  0.61           H  
ATOM   2336 3HD1 LEU A 155      12.685  13.438  -6.755  1.00  0.61           H  
ATOM   2337 1HD2 LEU A 155      10.412  14.128  -8.713  1.00  0.61           H  
ATOM   2338 2HD2 LEU A 155      11.447  12.687  -8.794  1.00  0.61           H  
ATOM   2339 3HD2 LEU A 155       9.693  12.515  -8.777  1.00  0.61           H  
ATOM   2340  N   ILE A 156       7.541  11.336  -7.624  1.00  0.62           N  
ATOM   2341  CA  ILE A 156       6.806  11.328  -8.875  1.00  0.62           C  
ATOM   2342  C   ILE A 156       6.846  12.691  -9.533  1.00  0.62           C  
ATOM   2343  O   ILE A 156       6.533  13.697  -8.902  1.00  0.62           O  
ATOM   2344  CB  ILE A 156       5.318  10.935  -8.738  1.00  0.62           C  
ATOM   2345  CG1 ILE A 156       5.160   9.553  -8.179  1.00  0.62           C  
ATOM   2346  CG2 ILE A 156       4.644  11.010 -10.123  1.00  0.62           C  
ATOM   2347  CD1 ILE A 156       3.755   9.234  -7.959  1.00  0.62           C  
ATOM   2348  H   ILE A 156       7.227  11.908  -6.843  1.00  0.62           H  
ATOM   2349  HA  ILE A 156       7.276  10.616  -9.541  1.00  0.62           H  
ATOM   2350  HB  ILE A 156       4.824  11.617  -8.057  1.00  0.62           H  
ATOM   2351 1HG1 ILE A 156       5.563   8.834  -8.841  1.00  0.62           H  
ATOM   2352 2HG1 ILE A 156       5.687   9.487  -7.228  1.00  0.62           H  
ATOM   2353 1HG2 ILE A 156       3.606  10.741 -10.039  1.00  0.62           H  
ATOM   2354 2HG2 ILE A 156       4.714  12.016 -10.521  1.00  0.62           H  
ATOM   2355 3HG2 ILE A 156       5.141  10.316 -10.806  1.00  0.62           H  
ATOM   2356 1HD1 ILE A 156       3.653   8.243  -7.543  1.00  0.62           H  
ATOM   2357 2HD1 ILE A 156       3.353   9.965  -7.286  1.00  0.62           H  
ATOM   2358 3HD1 ILE A 156       3.221   9.278  -8.906  1.00  0.62           H  
ATOM   2359  N   LYS A 157       7.276  12.735 -10.780  1.00  0.63           N  
ATOM   2360  CA  LYS A 157       7.257  13.970 -11.536  1.00  0.63           C  
ATOM   2361  C   LYS A 157       5.991  14.034 -12.359  1.00  0.63           C  
ATOM   2362  O   LYS A 157       5.810  13.279 -13.317  1.00  0.63           O  
ATOM   2363  CB  LYS A 157       8.525  14.140 -12.377  1.00  0.63           C  
ATOM   2364  CG  LYS A 157       8.515  15.410 -13.250  1.00  0.63           C  
ATOM   2365  CD  LYS A 157       9.884  15.712 -13.864  1.00  0.63           C  
ATOM   2366  CE  LYS A 157       9.832  16.874 -14.875  1.00  0.63           C  
ATOM   2367  NZ  LYS A 157      11.211  17.317 -15.326  1.00  0.63           N  
ATOM   2368  H   LYS A 157       7.547  11.867 -11.227  1.00  0.63           H  
ATOM   2369  HA  LYS A 157       7.222  14.806 -10.839  1.00  0.63           H  
ATOM   2370 1HB  LYS A 157       9.397  14.186 -11.719  1.00  0.63           H  
ATOM   2371 2HB  LYS A 157       8.649  13.275 -13.029  1.00  0.63           H  
ATOM   2372 1HG  LYS A 157       7.807  15.252 -14.069  1.00  0.63           H  
ATOM   2373 2HG  LYS A 157       8.163  16.246 -12.683  1.00  0.63           H  
ATOM   2374 1HD  LYS A 157      10.538  16.014 -13.067  1.00  0.63           H  
ATOM   2375 2HD  LYS A 157      10.302  14.825 -14.346  1.00  0.63           H  
ATOM   2376 1HE  LYS A 157       9.287  16.517 -15.745  1.00  0.63           H  
ATOM   2377 2HE  LYS A 157       9.304  17.724 -14.450  1.00  0.63           H  
ATOM   2378 1HZ  LYS A 157      11.132  18.035 -16.018  1.00  0.63           H  
ATOM   2379 2HZ  LYS A 157      11.781  17.705 -14.530  1.00  0.63           H  
ATOM   2380 3HZ  LYS A 157      11.697  16.503 -15.729  1.00  0.63           H  
ATOM   2381  N   ALA A 158       5.097  14.920 -11.945  1.00  0.65           N  
ATOM   2382  CA  ALA A 158       3.801  15.073 -12.563  1.00  0.65           C  
ATOM   2383  C   ALA A 158       3.877  16.229 -13.563  1.00  0.65           C  
ATOM   2384  O   ALA A 158       4.194  17.378 -13.211  1.00  0.65           O  
ATOM   2385  CB  ALA A 158       2.746  15.256 -11.484  1.00  0.65           C  
ATOM   2386  H   ALA A 158       5.307  15.520 -11.152  1.00  0.65           H  
ATOM   2387  HA  ALA A 158       3.570  14.166 -13.114  1.00  0.65           H  
ATOM   2388 1HB  ALA A 158       1.790  15.330 -11.916  1.00  0.65           H  
ATOM   2389 2HB  ALA A 158       2.764  14.394 -10.819  1.00  0.65           H  
ATOM   2390 3HB  ALA A 158       2.956  16.150 -10.913  1.00  0.65           H  
ATOM   2391  N   THR A 159       3.654  15.881 -14.817  1.00  0.67           N  
ATOM   2392  CA  THR A 159       3.793  16.774 -15.951  1.00  0.67           C  
ATOM   2393  C   THR A 159       2.765  16.501 -17.060  1.00  0.67           C  
ATOM   2394  O   THR A 159       1.717  15.903 -16.817  1.00  0.67           O  
ATOM   2395  CB  THR A 159       5.266  16.700 -16.440  1.00  0.67           C  
ATOM   2396  OG1 THR A 159       5.493  17.693 -17.460  1.00  0.67           O  
ATOM   2397  CG2 THR A 159       5.647  15.285 -16.903  1.00  0.67           C  
ATOM   2398  H   THR A 159       3.419  14.902 -15.003  1.00  0.67           H  
ATOM   2399  HA  THR A 159       3.624  17.791 -15.599  1.00  0.67           H  
ATOM   2400  HB  THR A 159       5.913  16.948 -15.596  1.00  0.67           H  
ATOM   2401  HG1 THR A 159       6.434  17.726 -17.669  1.00  0.67           H  
ATOM   2402 1HG2 THR A 159       6.693  15.263 -17.203  1.00  0.67           H  
ATOM   2403 2HG2 THR A 159       5.494  14.582 -16.076  1.00  0.67           H  
ATOM   2404 3HG2 THR A 159       5.048  14.981 -17.713  1.00  0.67           H  
ATOM   2405  N   LYS A 160       3.029  17.030 -18.266  1.00  0.68           N  
ATOM   2406  CA  LYS A 160       2.136  16.847 -19.426  1.00  0.68           C  
ATOM   2407  C   LYS A 160       2.511  15.617 -20.275  1.00  0.68           C  
ATOM   2408  O   LYS A 160       1.802  15.252 -21.213  1.00  0.68           O  
ATOM   2409  CB  LYS A 160       2.117  18.084 -20.327  1.00  0.68           C  
ATOM   2410  CG  LYS A 160       1.502  19.326 -19.706  1.00  0.68           C  
ATOM   2411  CD  LYS A 160       1.428  20.483 -20.705  1.00  0.68           C  
ATOM   2412  CE  LYS A 160       0.788  21.705 -20.068  1.00  0.68           C  
ATOM   2413  NZ  LYS A 160       0.641  22.847 -21.008  1.00  0.68           N  
ATOM   2414  H   LYS A 160       3.903  17.532 -18.354  1.00  0.68           H  
ATOM   2415  HA  LYS A 160       1.122  16.687 -19.053  1.00  0.68           H  
ATOM   2416 1HB  LYS A 160       3.137  18.327 -20.626  1.00  0.68           H  
ATOM   2417 2HB  LYS A 160       1.558  17.857 -21.235  1.00  0.68           H  
ATOM   2418 1HG  LYS A 160       0.498  19.093 -19.396  1.00  0.68           H  
ATOM   2419 2HG  LYS A 160       2.078  19.633 -18.834  1.00  0.68           H  
ATOM   2420 1HD  LYS A 160       2.433  20.743 -21.040  1.00  0.68           H  
ATOM   2421 2HD  LYS A 160       0.837  20.184 -21.570  1.00  0.68           H  
ATOM   2422 1HE  LYS A 160      -0.198  21.437 -19.681  1.00  0.68           H  
ATOM   2423 2HE  LYS A 160       1.414  22.017 -19.251  1.00  0.68           H  
ATOM   2424 1HZ  LYS A 160       0.207  23.637 -20.508  1.00  0.68           H  
ATOM   2425 2HZ  LYS A 160       1.541  23.124 -21.357  1.00  0.68           H  
ATOM   2426 3HZ  LYS A 160       0.047  22.584 -21.776  1.00  0.68           H  
ATOM   2427  N   VAL A 161       3.633  15.000 -19.934  1.00  0.69           N  
ATOM   2428  CA  VAL A 161       4.185  13.831 -20.616  1.00  0.69           C  
ATOM   2429  C   VAL A 161       4.170  12.586 -19.738  1.00  0.69           C  
ATOM   2430  O   VAL A 161       4.738  12.564 -18.649  1.00  0.69           O  
ATOM   2431  CB  VAL A 161       5.642  14.102 -21.047  1.00  0.69           C  
ATOM   2432  CG1 VAL A 161       6.236  12.869 -21.673  1.00  0.69           C  
ATOM   2433  CG2 VAL A 161       5.673  15.253 -22.047  1.00  0.69           C  
ATOM   2434  H   VAL A 161       4.136  15.380 -19.151  1.00  0.69           H  
ATOM   2435  HA  VAL A 161       3.585  13.634 -21.506  1.00  0.69           H  
ATOM   2436  HB  VAL A 161       6.239  14.354 -20.170  1.00  0.69           H  
ATOM   2437 1HG1 VAL A 161       7.267  13.069 -21.962  1.00  0.69           H  
ATOM   2438 2HG1 VAL A 161       6.226  12.055 -20.958  1.00  0.69           H  
ATOM   2439 3HG1 VAL A 161       5.653  12.591 -22.550  1.00  0.69           H  
ATOM   2440 1HG2 VAL A 161       6.702  15.448 -22.354  1.00  0.69           H  
ATOM   2441 2HG2 VAL A 161       5.079  14.987 -22.924  1.00  0.69           H  
ATOM   2442 3HG2 VAL A 161       5.257  16.150 -21.587  1.00  0.69           H  
ATOM   2443  N   ASP A 162       3.590  11.499 -20.236  1.00  0.69           N  
ATOM   2444  CA  ASP A 162       3.490  10.277 -19.436  1.00  0.69           C  
ATOM   2445  C   ASP A 162       4.746   9.438 -19.464  1.00  0.69           C  
ATOM   2446  O   ASP A 162       4.694   8.269 -19.842  1.00  0.69           O  
ATOM   2447  CB  ASP A 162       2.386   9.363 -19.964  1.00  0.69           C  
ATOM   2448  CG  ASP A 162       2.646   8.931 -21.447  1.00  0.69           C  
ATOM   2449  OD1 ASP A 162       3.172   9.730 -22.202  1.00  0.69           O  
ATOM   2450  OD2 ASP A 162       2.371   7.786 -21.787  1.00  0.69           O  
ATOM   2451  H   ASP A 162       3.173  11.537 -21.155  1.00  0.69           H  
ATOM   2452  HA  ASP A 162       3.286  10.552 -18.402  1.00  0.69           H  
ATOM   2453 1HB  ASP A 162       2.324   8.470 -19.332  1.00  0.69           H  
ATOM   2454 2HB  ASP A 162       1.424   9.869 -19.908  1.00  0.69           H  
ATOM   2455  N   GLY A 163       5.867  10.009 -19.079  1.00  0.70           N  
ATOM   2456  CA  GLY A 163       7.062   9.196 -19.085  1.00  0.70           C  
ATOM   2457  C   GLY A 163       8.390   9.891 -19.338  1.00  0.70           C  
ATOM   2458  O   GLY A 163       8.494  11.108 -19.489  1.00  0.70           O  
ATOM   2459  H   GLY A 163       5.843  10.979 -18.769  1.00  0.70           H  
ATOM   2460 1HA  GLY A 163       7.108   8.672 -18.136  1.00  0.70           H  
ATOM   2461 2HA  GLY A 163       6.942   8.420 -19.840  1.00  0.70           H  
ATOM   2462  N   VAL A 164       9.397   9.039 -19.399  1.00  0.71           N  
ATOM   2463  CA  VAL A 164      10.812   9.345 -19.598  1.00  0.71           C  
ATOM   2464  C   VAL A 164      11.199   9.571 -21.043  1.00  0.71           C  
ATOM   2465  O   VAL A 164      11.766  10.611 -21.370  1.00  0.71           O  
ATOM   2466  CB  VAL A 164      11.629   8.188 -18.987  1.00  0.71           C  
ATOM   2467  CG1 VAL A 164      13.041   8.254 -19.334  1.00  0.71           C  
ATOM   2468  CG2 VAL A 164      11.574   8.304 -17.447  1.00  0.71           C  
ATOM   2469  H   VAL A 164       9.123   8.064 -19.307  1.00  0.71           H  
ATOM   2470  HA  VAL A 164      11.037  10.256 -19.041  1.00  0.71           H  
ATOM   2471  HB  VAL A 164      11.219   7.240 -19.329  1.00  0.71           H  
ATOM   2472 1HG1 VAL A 164      13.518   7.421 -18.850  1.00  0.71           H  
ATOM   2473 2HG1 VAL A 164      13.157   8.177 -20.410  1.00  0.71           H  
ATOM   2474 3HG1 VAL A 164      13.478   9.137 -19.024  1.00  0.71           H  
ATOM   2475 1HG2 VAL A 164      12.141   7.488 -17.001  1.00  0.71           H  
ATOM   2476 2HG2 VAL A 164      12.004   9.242 -17.147  1.00  0.71           H  
ATOM   2477 3HG2 VAL A 164      10.586   8.278 -17.086  1.00  0.71           H  
ATOM   2478  N   TYR A 165      10.819   8.621 -21.897  1.00  0.73           N  
ATOM   2479  CA  TYR A 165      11.125   8.619 -23.325  1.00  0.73           C  
ATOM   2480  C   TYR A 165      12.630   8.691 -23.638  1.00  0.73           C  
ATOM   2481  O   TYR A 165      13.432   9.165 -22.841  1.00  0.73           O  
ATOM   2482  CB  TYR A 165      10.358   9.760 -24.018  1.00  0.73           C  
ATOM   2483  CG  TYR A 165       8.834   9.559 -24.083  1.00  0.73           C  
ATOM   2484  CD1 TYR A 165       8.006   9.875 -23.002  1.00  0.73           C  
ATOM   2485  CD2 TYR A 165       8.268   9.111 -25.260  1.00  0.73           C  
ATOM   2486  CE1 TYR A 165       6.620   9.714 -23.106  1.00  0.73           C  
ATOM   2487  CE2 TYR A 165       6.901   8.965 -25.374  1.00  0.73           C  
ATOM   2488  CZ  TYR A 165       6.069   9.261 -24.302  1.00  0.73           C  
ATOM   2489  OH  TYR A 165       4.685   9.118 -24.448  1.00  0.73           O  
ATOM   2490  H   TYR A 165      10.320   7.839 -21.515  1.00  0.73           H  
ATOM   2491  HA  TYR A 165      10.763   7.685 -23.727  1.00  0.73           H  
ATOM   2492 1HB  TYR A 165      10.558  10.713 -23.535  1.00  0.73           H  
ATOM   2493 2HB  TYR A 165      10.718   9.844 -25.042  1.00  0.73           H  
ATOM   2494  HD1 TYR A 165       8.439  10.246 -22.080  1.00  0.73           H  
ATOM   2495  HD2 TYR A 165       8.908   8.881 -26.108  1.00  0.73           H  
ATOM   2496  HE1 TYR A 165       5.969   9.956 -22.262  1.00  0.73           H  
ATOM   2497  HE2 TYR A 165       6.474   8.616 -26.315  1.00  0.73           H  
ATOM   2498  HH  TYR A 165       4.213   9.272 -23.583  1.00  0.73           H  
ATOM   2499  N   ASP A 166      13.021   8.201 -24.817  1.00  0.77           N  
ATOM   2500  CA  ASP A 166      14.442   8.265 -25.202  1.00  0.77           C  
ATOM   2501  C   ASP A 166      14.839   9.639 -25.770  1.00  0.77           C  
ATOM   2502  O   ASP A 166      16.018   9.932 -25.977  1.00  0.77           O  
ATOM   2503  CB  ASP A 166      14.759   7.225 -26.265  1.00  0.77           C  
ATOM   2504  CG  ASP A 166      14.022   7.489 -27.569  1.00  0.77           C  
ATOM   2505  OD1 ASP A 166      12.845   7.815 -27.528  1.00  0.77           O  
ATOM   2506  OD2 ASP A 166      14.656   7.415 -28.604  1.00  0.77           O  
ATOM   2507  H   ASP A 166      12.323   7.748 -25.409  1.00  0.77           H  
ATOM   2508  HA  ASP A 166      15.045   8.071 -24.319  1.00  0.77           H  
ATOM   2509 1HB  ASP A 166      15.830   7.222 -26.460  1.00  0.77           H  
ATOM   2510 2HB  ASP A 166      14.488   6.238 -25.902  1.00  0.77           H  
ATOM   2511  N   ARG A 167      13.834  10.455 -26.063  1.00  0.84           N  
ATOM   2512  CA  ARG A 167      13.992  11.789 -26.633  1.00  0.84           C  
ATOM   2513  C   ARG A 167      12.699  12.555 -26.337  1.00  0.84           C  
ATOM   2514  O   ARG A 167      11.645  11.947 -26.186  1.00  0.84           O  
ATOM   2515  CB  ARG A 167      14.258  11.713 -28.137  1.00  0.84           C  
ATOM   2516  CG  ARG A 167      13.065  11.285 -28.932  1.00  0.84           C  
ATOM   2517  CD  ARG A 167      13.359  10.852 -30.372  1.00  0.84           C  
ATOM   2518  NE  ARG A 167      13.930   9.507 -30.443  1.00  0.84           N  
ATOM   2519  CZ  ARG A 167      14.221   8.824 -31.559  1.00  0.84           C  
ATOM   2520  NH1 ARG A 167      14.010   9.304 -32.754  1.00  0.84           N  
ATOM   2521  NH2 ARG A 167      14.721   7.627 -31.405  1.00  0.84           N  
ATOM   2522  H   ARG A 167      12.905  10.112 -25.873  1.00  0.84           H  
ATOM   2523  HA  ARG A 167      14.827  12.293 -26.147  1.00  0.84           H  
ATOM   2524 1HB  ARG A 167      14.575  12.686 -28.508  1.00  0.84           H  
ATOM   2525 2HB  ARG A 167      15.062  11.003 -28.336  1.00  0.84           H  
ATOM   2526 1HG  ARG A 167      12.636  10.431 -28.413  1.00  0.84           H  
ATOM   2527 2HG  ARG A 167      12.352  12.092 -28.934  1.00  0.84           H  
ATOM   2528 1HD  ARG A 167      12.443  10.858 -30.961  1.00  0.84           H  
ATOM   2529 2HD  ARG A 167      14.070  11.543 -30.817  1.00  0.84           H  
ATOM   2530  HE  ARG A 167      14.128   8.998 -29.575  1.00  0.84           H  
ATOM   2531 1HH1 ARG A 167      13.548  10.216 -32.887  1.00  0.84           H  
ATOM   2532 2HH1 ARG A 167      14.226   8.753 -33.571  1.00  0.84           H  
ATOM   2533 1HH2 ARG A 167      14.839   7.290 -30.437  1.00  0.84           H  
ATOM   2534 2HH2 ARG A 167      14.949   7.058 -32.198  1.00  0.84           H  
ATOM   2535  N   ASP A 168      12.769  13.883 -26.290  1.00  0.92           N  
ATOM   2536  CA  ASP A 168      11.620  14.739 -25.950  1.00  0.92           C  
ATOM   2537  C   ASP A 168      10.414  14.651 -26.928  1.00  0.92           C  
ATOM   2538  O   ASP A 168      10.517  15.122 -28.064  1.00  0.92           O  
ATOM   2539  CB  ASP A 168      12.130  16.183 -25.855  1.00  0.92           C  
ATOM   2540  CG  ASP A 168      11.118  17.265 -25.375  1.00  0.92           C  
ATOM   2541  OD1 ASP A 168       9.919  17.087 -25.482  1.00  0.92           O  
ATOM   2542  OD2 ASP A 168      11.595  18.307 -24.920  1.00  0.92           O  
ATOM   2543  H   ASP A 168      13.666  14.320 -26.451  1.00  0.92           H  
ATOM   2544  HA  ASP A 168      11.323  14.475 -24.945  1.00  0.92           H  
ATOM   2545 1HB  ASP A 168      12.985  16.206 -25.176  1.00  0.92           H  
ATOM   2546 2HB  ASP A 168      12.501  16.483 -26.833  1.00  0.92           H  
ATOM   2547  N   PRO A 169       9.234  14.145 -26.487  1.00  1.01           N  
ATOM   2548  CA  PRO A 169       8.001  13.992 -27.251  1.00  1.01           C  
ATOM   2549  C   PRO A 169       7.457  15.283 -27.838  1.00  1.01           C  
ATOM   2550  O   PRO A 169       6.657  15.244 -28.772  1.00  1.01           O  
ATOM   2551  CB  PRO A 169       7.015  13.461 -26.204  1.00  1.01           C  
ATOM   2552  CG  PRO A 169       7.860  12.799 -25.207  1.00  1.01           C  
ATOM   2553  CD  PRO A 169       9.100  13.628 -25.106  1.00  1.01           C  
ATOM   2554  HA  PRO A 169       8.165  13.255 -28.049  1.00  1.01           H  
ATOM   2555 1HB  PRO A 169       6.429  14.296 -25.786  1.00  1.01           H  
ATOM   2556 2HB  PRO A 169       6.303  12.771 -26.679  1.00  1.01           H  
ATOM   2557 1HG  PRO A 169       7.335  12.676 -24.272  1.00  1.01           H  
ATOM   2558 2HG  PRO A 169       8.086  11.814 -25.577  1.00  1.01           H  
ATOM   2559 1HD  PRO A 169       8.979  14.456 -24.387  1.00  1.01           H  
ATOM   2560 2HD  PRO A 169       9.898  12.935 -24.833  1.00  1.01           H  
ATOM   2561  N   ASN A 170       7.855  16.437 -27.295  1.00  1.07           N  
ATOM   2562  CA  ASN A 170       7.334  17.689 -27.818  1.00  1.07           C  
ATOM   2563  C   ASN A 170       8.238  18.276 -28.898  1.00  1.07           C  
ATOM   2564  O   ASN A 170       7.947  19.338 -29.455  1.00  1.07           O  
ATOM   2565  CB  ASN A 170       7.133  18.679 -26.693  1.00  1.07           C  
ATOM   2566  CG  ASN A 170       5.992  18.309 -25.772  1.00  1.07           C  
ATOM   2567  OD1 ASN A 170       4.955  17.790 -26.206  1.00  1.07           O  
ATOM   2568  ND2 ASN A 170       6.160  18.584 -24.505  1.00  1.07           N  
ATOM   2569  H   ASN A 170       8.542  16.478 -26.533  1.00  1.07           H  
ATOM   2570  HA  ASN A 170       6.366  17.495 -28.280  1.00  1.07           H  
ATOM   2571 1HB  ASN A 170       8.054  18.740 -26.106  1.00  1.07           H  
ATOM   2572 2HB  ASN A 170       6.946  19.667 -27.109  1.00  1.07           H  
ATOM   2573 1HD2 ASN A 170       5.430  18.393 -23.853  1.00  1.07           H  
ATOM   2574 2HD2 ASN A 170       7.014  19.007 -24.196  1.00  1.07           H  
ATOM   2575  N   LYS A 171       9.326  17.573 -29.207  1.00  1.09           N  
ATOM   2576  CA  LYS A 171      10.255  17.998 -30.240  1.00  1.09           C  
ATOM   2577  C   LYS A 171      10.362  16.926 -31.320  1.00  1.09           C  
ATOM   2578  O   LYS A 171      10.584  17.238 -32.493  1.00  1.09           O  
ATOM   2579  CB  LYS A 171      11.628  18.281 -29.637  1.00  1.09           C  
ATOM   2580  CG  LYS A 171      11.655  19.433 -28.630  1.00  1.09           C  
ATOM   2581  CD  LYS A 171      13.048  19.629 -28.042  1.00  1.09           C  
ATOM   2582  CE  LYS A 171      13.084  20.795 -27.050  1.00  1.09           C  
ATOM   2583  NZ  LYS A 171      12.232  20.527 -25.846  1.00  1.09           N  
ATOM   2584  H   LYS A 171       9.529  16.713 -28.703  1.00  1.09           H  
ATOM   2585  HA  LYS A 171       9.879  18.908 -30.706  1.00  1.09           H  
ATOM   2586 1HB  LYS A 171      11.966  17.394 -29.111  1.00  1.09           H  
ATOM   2587 2HB  LYS A 171      12.346  18.486 -30.431  1.00  1.09           H  
ATOM   2588 1HG  LYS A 171      11.329  20.352 -29.114  1.00  1.09           H  
ATOM   2589 2HG  LYS A 171      10.966  19.210 -27.811  1.00  1.09           H  
ATOM   2590 1HD  LYS A 171      13.347  18.721 -27.517  1.00  1.09           H  
ATOM   2591 2HD  LYS A 171      13.762  19.818 -28.842  1.00  1.09           H  
ATOM   2592 1HE  LYS A 171      14.111  20.949 -26.726  1.00  1.09           H  
ATOM   2593 2HE  LYS A 171      12.727  21.699 -27.542  1.00  1.09           H  
ATOM   2594 1HZ  LYS A 171      12.273  21.294 -25.208  1.00  1.09           H  
ATOM   2595 2HZ  LYS A 171      11.276  20.380 -26.125  1.00  1.09           H  
ATOM   2596 3HZ  LYS A 171      12.537  19.669 -25.357  1.00  1.09           H  
ATOM   2597  N   PHE A 172      10.191  15.659 -30.923  1.00  1.06           N  
ATOM   2598  CA  PHE A 172      10.359  14.556 -31.859  1.00  1.06           C  
ATOM   2599  C   PHE A 172       9.124  13.661 -31.975  1.00  1.06           C  
ATOM   2600  O   PHE A 172       8.783  12.909 -31.054  1.00  1.06           O  
ATOM   2601  CB  PHE A 172      11.502  13.670 -31.418  1.00  1.06           C  
ATOM   2602  CG  PHE A 172      12.837  14.329 -31.297  1.00  1.06           C  
ATOM   2603  CD1 PHE A 172      13.192  14.975 -30.125  1.00  1.06           C  
ATOM   2604  CD2 PHE A 172      13.738  14.305 -32.338  1.00  1.06           C  
ATOM   2605  CE1 PHE A 172      14.414  15.583 -29.990  1.00  1.06           C  
ATOM   2606  CE2 PHE A 172      14.970  14.915 -32.211  1.00  1.06           C  
ATOM   2607  CZ  PHE A 172      15.306  15.556 -31.033  1.00  1.06           C  
ATOM   2608  H   PHE A 172      10.015  15.458 -29.941  1.00  1.06           H  
ATOM   2609  HA  PHE A 172      10.578  14.966 -32.844  1.00  1.06           H  
ATOM   2610 1HB  PHE A 172      11.243  13.260 -30.456  1.00  1.06           H  
ATOM   2611 2HB  PHE A 172      11.596  12.839 -32.114  1.00  1.06           H  
ATOM   2612  HD1 PHE A 172      12.493  14.993 -29.304  1.00  1.06           H  
ATOM   2613  HD2 PHE A 172      13.466  13.794 -33.267  1.00  1.06           H  
ATOM   2614  HE1 PHE A 172      14.677  16.087 -29.060  1.00  1.06           H  
ATOM   2615  HE2 PHE A 172      15.679  14.893 -33.039  1.00  1.06           H  
ATOM   2616  HZ  PHE A 172      16.278  16.037 -30.933  1.00  1.06           H  
ATOM   2617  N   ASP A 173       8.514  13.666 -33.159  1.00  0.99           N  
ATOM   2618  CA  ASP A 173       7.309  12.877 -33.438  1.00  0.99           C  
ATOM   2619  C   ASP A 173       7.544  11.374 -33.281  1.00  0.99           C  
ATOM   2620  O   ASP A 173       6.610  10.608 -33.050  1.00  0.99           O  
ATOM   2621  CB  ASP A 173       6.822  13.134 -34.865  1.00  0.99           C  
ATOM   2622  CG  ASP A 173       6.194  14.514 -35.086  1.00  0.99           C  
ATOM   2623  OD1 ASP A 173       5.912  15.193 -34.129  1.00  0.99           O  
ATOM   2624  OD2 ASP A 173       6.008  14.873 -36.224  1.00  0.99           O  
ATOM   2625  H   ASP A 173       8.869  14.282 -33.878  1.00  0.99           H  
ATOM   2626  HA  ASP A 173       6.532  13.179 -32.735  1.00  0.99           H  
ATOM   2627 1HB  ASP A 173       7.657  13.020 -35.556  1.00  0.99           H  
ATOM   2628 2HB  ASP A 173       6.084  12.376 -35.129  1.00  0.99           H  
ATOM   2629  N   ASP A 174       8.796  10.963 -33.452  1.00  0.90           N  
ATOM   2630  CA  ASP A 174       9.197   9.566 -33.386  1.00  0.90           C  
ATOM   2631  C   ASP A 174       9.717   9.120 -32.012  1.00  0.90           C  
ATOM   2632  O   ASP A 174      10.342   8.065 -31.904  1.00  0.90           O  
ATOM   2633  CB  ASP A 174      10.207   9.260 -34.508  1.00  0.90           C  
ATOM   2634  CG  ASP A 174      11.545  10.044 -34.466  1.00  0.90           C  
ATOM   2635  OD1 ASP A 174      11.758  10.853 -33.588  1.00  0.90           O  
ATOM   2636  OD2 ASP A 174      12.366   9.791 -35.320  1.00  0.90           O  
ATOM   2637  H   ASP A 174       9.500  11.660 -33.630  1.00  0.90           H  
ATOM   2638  HA  ASP A 174       8.313   8.965 -33.596  1.00  0.90           H  
ATOM   2639 1HB  ASP A 174      10.440   8.195 -34.487  1.00  0.90           H  
ATOM   2640 2HB  ASP A 174       9.733   9.460 -35.469  1.00  0.90           H  
ATOM   2641  N   ALA A 175       9.470   9.917 -30.963  1.00  0.82           N  
ATOM   2642  CA  ALA A 175       9.921   9.556 -29.615  1.00  0.82           C  
ATOM   2643  C   ALA A 175       9.345   8.223 -29.156  1.00  0.82           C  
ATOM   2644  O   ALA A 175       8.175   7.918 -29.408  1.00  0.82           O  
ATOM   2645  CB  ALA A 175       9.527  10.647 -28.626  1.00  0.82           C  
ATOM   2646  H   ALA A 175       8.982  10.804 -31.100  1.00  0.82           H  
ATOM   2647  HA  ALA A 175      10.997   9.443 -29.641  1.00  0.82           H  
ATOM   2648 1HB  ALA A 175       9.893  10.393 -27.632  1.00  0.82           H  
ATOM   2649 2HB  ALA A 175       9.963  11.596 -28.935  1.00  0.82           H  
ATOM   2650 3HB  ALA A 175       8.444  10.742 -28.601  1.00  0.82           H  
ATOM   2651  N   VAL A 176      10.162   7.445 -28.437  1.00  0.75           N  
ATOM   2652  CA  VAL A 176       9.744   6.149 -27.917  1.00  0.75           C  
ATOM   2653  C   VAL A 176       9.646   6.112 -26.397  1.00  0.75           C  
ATOM   2654  O   VAL A 176      10.593   6.447 -25.684  1.00  0.75           O  
ATOM   2655  CB  VAL A 176      10.752   5.080 -28.372  1.00  0.75           C  
ATOM   2656  CG1 VAL A 176      10.380   3.723 -27.808  1.00  0.75           C  
ATOM   2657  CG2 VAL A 176      10.790   5.049 -29.895  1.00  0.75           C  
ATOM   2658  H   VAL A 176      11.131   7.736 -28.257  1.00  0.75           H  
ATOM   2659  HA  VAL A 176       8.766   5.912 -28.335  1.00  0.75           H  
ATOM   2660  HB  VAL A 176      11.744   5.337 -27.989  1.00  0.75           H  
ATOM   2661 1HG1 VAL A 176      11.110   2.983 -28.130  1.00  0.75           H  
ATOM   2662 2HG1 VAL A 176      10.373   3.768 -26.718  1.00  0.75           H  
ATOM   2663 3HG1 VAL A 176       9.392   3.438 -28.164  1.00  0.75           H  
ATOM   2664 1HG2 VAL A 176      11.513   4.308 -30.226  1.00  0.75           H  
ATOM   2665 2HG2 VAL A 176       9.803   4.795 -30.279  1.00  0.75           H  
ATOM   2666 3HG2 VAL A 176      11.084   6.033 -30.273  1.00  0.75           H  
ATOM   2667  N   LYS A 177       8.477   5.729 -25.890  1.00  0.71           N  
ATOM   2668  CA  LYS A 177       8.276   5.630 -24.447  1.00  0.71           C  
ATOM   2669  C   LYS A 177       9.071   4.472 -23.882  1.00  0.71           C  
ATOM   2670  O   LYS A 177       9.037   3.371 -24.431  1.00  0.71           O  
ATOM   2671  CB  LYS A 177       6.800   5.477 -24.104  1.00  0.71           C  
ATOM   2672  CG  LYS A 177       6.490   5.410 -22.617  1.00  0.71           C  
ATOM   2673  CD  LYS A 177       4.992   5.396 -22.390  1.00  0.71           C  
ATOM   2674  CE  LYS A 177       4.630   5.199 -20.935  1.00  0.71           C  
ATOM   2675  NZ  LYS A 177       3.162   5.299 -20.741  1.00  0.71           N  
ATOM   2676  H   LYS A 177       7.723   5.486 -26.518  1.00  0.71           H  
ATOM   2677  HA  LYS A 177       8.641   6.540 -23.978  1.00  0.71           H  
ATOM   2678 1HB  LYS A 177       6.232   6.302 -24.520  1.00  0.71           H  
ATOM   2679 2HB  LYS A 177       6.420   4.563 -24.557  1.00  0.71           H  
ATOM   2680 1HG  LYS A 177       6.927   4.508 -22.180  1.00  0.71           H  
ATOM   2681 2HG  LYS A 177       6.915   6.282 -22.112  1.00  0.71           H  
ATOM   2682 1HD  LYS A 177       4.570   6.359 -22.712  1.00  0.71           H  
ATOM   2683 2HD  LYS A 177       4.538   4.605 -22.980  1.00  0.71           H  
ATOM   2684 1HE  LYS A 177       4.965   4.217 -20.605  1.00  0.71           H  
ATOM   2685 2HE  LYS A 177       5.125   5.950 -20.336  1.00  0.71           H  
ATOM   2686 1HZ  LYS A 177       2.935   5.178 -19.767  1.00  0.71           H  
ATOM   2687 2HZ  LYS A 177       2.852   6.236 -21.048  1.00  0.71           H  
ATOM   2688 3HZ  LYS A 177       2.692   4.606 -21.285  1.00  0.71           H  
ATOM   2689  N   LEU A 178       9.757   4.710 -22.775  1.00  0.68           N  
ATOM   2690  CA  LEU A 178      10.514   3.661 -22.114  1.00  0.68           C  
ATOM   2691  C   LEU A 178       9.717   3.222 -20.891  1.00  0.68           C  
ATOM   2692  O   LEU A 178       9.103   4.062 -20.231  1.00  0.68           O  
ATOM   2693  CB  LEU A 178      11.871   4.222 -21.664  1.00  0.68           C  
ATOM   2694  CG  LEU A 178      12.693   4.916 -22.776  1.00  0.68           C  
ATOM   2695  CD1 LEU A 178      13.993   5.464 -22.174  1.00  0.68           C  
ATOM   2696  CD2 LEU A 178      12.941   3.953 -23.918  1.00  0.68           C  
ATOM   2697  H   LEU A 178       9.751   5.636 -22.387  1.00  0.68           H  
ATOM   2698  HA  LEU A 178      10.648   2.816 -22.788  1.00  0.68           H  
ATOM   2699 1HB  LEU A 178      11.707   4.944 -20.865  1.00  0.68           H  
ATOM   2700 2HB  LEU A 178      12.474   3.402 -21.261  1.00  0.68           H  
ATOM   2701  HG  LEU A 178      12.130   5.758 -23.161  1.00  0.68           H  
ATOM   2702 1HD1 LEU A 178      14.566   5.977 -22.943  1.00  0.68           H  
ATOM   2703 2HD1 LEU A 178      13.762   6.160 -21.379  1.00  0.68           H  
ATOM   2704 3HD1 LEU A 178      14.578   4.638 -21.773  1.00  0.68           H  
ATOM   2705 1HD2 LEU A 178      13.500   4.456 -24.701  1.00  0.68           H  
ATOM   2706 2HD2 LEU A 178      13.509   3.098 -23.555  1.00  0.68           H  
ATOM   2707 3HD2 LEU A 178      11.986   3.612 -24.322  1.00  0.68           H  
ATOM   2708  N   ASP A 179       9.735   1.940 -20.535  1.00  0.66           N  
ATOM   2709  CA  ASP A 179       9.063   1.587 -19.284  1.00  0.66           C  
ATOM   2710  C   ASP A 179       9.954   1.991 -18.125  1.00  0.66           C  
ATOM   2711  O   ASP A 179       9.494   2.586 -17.146  1.00  0.66           O  
ATOM   2712  CB  ASP A 179       8.779   0.091 -19.204  1.00  0.66           C  
ATOM   2713  CG  ASP A 179       7.728  -0.384 -20.199  1.00  0.66           C  
ATOM   2714  OD1 ASP A 179       7.035   0.438 -20.748  1.00  0.66           O  
ATOM   2715  OD2 ASP A 179       7.637  -1.568 -20.406  1.00  0.66           O  
ATOM   2716  H   ASP A 179      10.210   1.248 -21.097  1.00  0.66           H  
ATOM   2717  HA  ASP A 179       8.122   2.134 -19.210  1.00  0.66           H  
ATOM   2718 1HB  ASP A 179       9.701  -0.465 -19.375  1.00  0.66           H  
ATOM   2719 2HB  ASP A 179       8.438  -0.153 -18.197  1.00  0.66           H  
ATOM   2720  N   THR A 180      11.235   1.658 -18.259  1.00  0.65           N  
ATOM   2721  CA  THR A 180      12.220   1.968 -17.248  1.00  0.65           C  
ATOM   2722  C   THR A 180      13.496   2.496 -17.885  1.00  0.65           C  
ATOM   2723  O   THR A 180      13.750   2.276 -19.074  1.00  0.65           O  
ATOM   2724  CB  THR A 180      12.562   0.739 -16.375  1.00  0.65           C  
ATOM   2725  OG1 THR A 180      13.227  -0.251 -17.172  1.00  0.65           O  
ATOM   2726  CG2 THR A 180      11.303   0.135 -15.763  1.00  0.65           C  
ATOM   2727  H   THR A 180      11.527   1.176 -19.094  1.00  0.65           H  
ATOM   2728  HA  THR A 180      11.815   2.745 -16.610  1.00  0.65           H  
ATOM   2729  HB  THR A 180      13.229   1.056 -15.568  1.00  0.65           H  
ATOM   2730  HG1 THR A 180      14.064   0.110 -17.486  1.00  0.65           H  
ATOM   2731 1HG2 THR A 180      11.577  -0.714 -15.146  1.00  0.65           H  
ATOM   2732 2HG2 THR A 180      10.805   0.888 -15.154  1.00  0.65           H  
ATOM   2733 3HG2 THR A 180      10.631  -0.198 -16.544  1.00  0.65           H  
ATOM   2734  N   LEU A 181      14.312   3.139 -17.067  1.00  0.64           N  
ATOM   2735  CA  LEU A 181      15.634   3.636 -17.459  1.00  0.64           C  
ATOM   2736  C   LEU A 181      16.529   3.641 -16.224  1.00  0.64           C  
ATOM   2737  O   LEU A 181      16.086   4.101 -15.188  1.00  0.64           O  
ATOM   2738  CB  LEU A 181      15.461   5.049 -18.027  1.00  0.64           C  
ATOM   2739  CG  LEU A 181      16.686   5.790 -18.479  1.00  0.64           C  
ATOM   2740  CD1 LEU A 181      17.284   5.110 -19.669  1.00  0.64           C  
ATOM   2741  CD2 LEU A 181      16.287   7.178 -18.834  1.00  0.64           C  
ATOM   2742  H   LEU A 181      13.965   3.309 -16.121  1.00  0.64           H  
ATOM   2743  HA  LEU A 181      16.068   2.976 -18.211  1.00  0.64           H  
ATOM   2744 1HB  LEU A 181      14.790   4.988 -18.884  1.00  0.64           H  
ATOM   2745 2HB  LEU A 181      14.979   5.663 -17.266  1.00  0.64           H  
ATOM   2746  HG  LEU A 181      17.426   5.802 -17.680  1.00  0.64           H  
ATOM   2747 1HD1 LEU A 181      18.159   5.664 -19.984  1.00  0.64           H  
ATOM   2748 2HD1 LEU A 181      17.562   4.092 -19.404  1.00  0.64           H  
ATOM   2749 3HD1 LEU A 181      16.562   5.087 -20.476  1.00  0.64           H  
ATOM   2750 1HD2 LEU A 181      17.122   7.719 -19.162  1.00  0.64           H  
ATOM   2751 2HD2 LEU A 181      15.573   7.133 -19.639  1.00  0.64           H  
ATOM   2752 3HD2 LEU A 181      15.849   7.674 -17.968  1.00  0.64           H  
ATOM   2753  N   SER A 182      17.743   3.105 -16.261  1.00  0.63           N  
ATOM   2754  CA  SER A 182      18.510   3.196 -15.010  1.00  0.63           C  
ATOM   2755  C   SER A 182      19.076   4.590 -14.861  1.00  0.63           C  
ATOM   2756  O   SER A 182      19.142   5.335 -15.837  1.00  0.63           O  
ATOM   2757  CB  SER A 182      19.640   2.185 -14.933  1.00  0.63           C  
ATOM   2758  OG  SER A 182      20.683   2.475 -15.843  1.00  0.63           O  
ATOM   2759  H   SER A 182      18.129   2.684 -17.110  1.00  0.63           H  
ATOM   2760  HA  SER A 182      17.838   3.009 -14.175  1.00  0.63           H  
ATOM   2761 1HB  SER A 182      20.033   2.161 -13.916  1.00  0.63           H  
ATOM   2762 2HB  SER A 182      19.241   1.197 -15.147  1.00  0.63           H  
ATOM   2763  HG  SER A 182      21.270   1.705 -15.815  1.00  0.63           H  
ATOM   2764  N   TYR A 183      19.560   4.932 -13.672  1.00  0.64           N  
ATOM   2765  CA  TYR A 183      20.184   6.240 -13.499  1.00  0.64           C  
ATOM   2766  C   TYR A 183      21.455   6.379 -14.306  1.00  0.64           C  
ATOM   2767  O   TYR A 183      21.738   7.440 -14.869  1.00  0.64           O  
ATOM   2768  CB  TYR A 183      20.483   6.494 -12.035  1.00  0.64           C  
ATOM   2769  CG  TYR A 183      19.273   6.898 -11.301  1.00  0.64           C  
ATOM   2770  CD1 TYR A 183      18.619   6.060 -10.434  1.00  0.64           C  
ATOM   2771  CD2 TYR A 183      18.815   8.131 -11.529  1.00  0.64           C  
ATOM   2772  CE1 TYR A 183      17.467   6.499  -9.815  1.00  0.64           C  
ATOM   2773  CE2 TYR A 183      17.694   8.578 -10.936  1.00  0.64           C  
ATOM   2774  CZ  TYR A 183      17.012   7.768 -10.087  1.00  0.64           C  
ATOM   2775  OH  TYR A 183      15.885   8.220  -9.530  1.00  0.64           O  
ATOM   2776  H   TYR A 183      19.468   4.289 -12.889  1.00  0.64           H  
ATOM   2777  HA  TYR A 183      19.484   7.000 -13.847  1.00  0.64           H  
ATOM   2778 1HB  TYR A 183      20.886   5.592 -11.573  1.00  0.64           H  
ATOM   2779 2HB  TYR A 183      21.224   7.283 -11.944  1.00  0.64           H  
ATOM   2780  HD1 TYR A 183      18.995   5.054 -10.248  1.00  0.64           H  
ATOM   2781  HD2 TYR A 183      19.364   8.747 -12.206  1.00  0.64           H  
ATOM   2782  HE1 TYR A 183      16.920   5.844  -9.134  1.00  0.64           H  
ATOM   2783  HE2 TYR A 183      17.338   9.581 -11.144  1.00  0.64           H  
ATOM   2784  HH  TYR A 183      15.704   7.752  -8.705  1.00  0.64           H  
ATOM   2785  N   GLU A 184      22.219   5.296 -14.400  1.00  0.65           N  
ATOM   2786  CA  GLU A 184      23.433   5.368 -15.182  1.00  0.65           C  
ATOM   2787  C   GLU A 184      23.064   5.633 -16.632  1.00  0.65           C  
ATOM   2788  O   GLU A 184      23.713   6.448 -17.294  1.00  0.65           O  
ATOM   2789  CB  GLU A 184      24.248   4.079 -15.055  1.00  0.65           C  
ATOM   2790  CG  GLU A 184      24.879   3.873 -13.672  1.00  0.65           C  
ATOM   2791  CD  GLU A 184      25.637   2.568 -13.542  1.00  0.65           C  
ATOM   2792  OE1 GLU A 184      25.579   1.771 -14.450  1.00  0.65           O  
ATOM   2793  OE2 GLU A 184      26.275   2.374 -12.533  1.00  0.65           O  
ATOM   2794  H   GLU A 184      21.950   4.441 -13.936  1.00  0.65           H  
ATOM   2795  HA  GLU A 184      24.036   6.203 -14.823  1.00  0.65           H  
ATOM   2796 1HB  GLU A 184      23.604   3.223 -15.265  1.00  0.65           H  
ATOM   2797 2HB  GLU A 184      25.046   4.079 -15.796  1.00  0.65           H  
ATOM   2798 1HG  GLU A 184      25.564   4.698 -13.474  1.00  0.65           H  
ATOM   2799 2HG  GLU A 184      24.090   3.906 -12.921  1.00  0.65           H  
ATOM   2800  N   GLN A 185      21.992   4.980 -17.115  1.00  0.67           N  
ATOM   2801  CA  GLN A 185      21.553   5.186 -18.489  1.00  0.67           C  
ATOM   2802  C   GLN A 185      20.987   6.582 -18.697  1.00  0.67           C  
ATOM   2803  O   GLN A 185      21.264   7.213 -19.711  1.00  0.67           O  
ATOM   2804  CB  GLN A 185      20.501   4.158 -18.890  1.00  0.67           C  
ATOM   2805  CG  GLN A 185      21.001   2.740 -19.026  1.00  0.67           C  
ATOM   2806  CD  GLN A 185      19.861   1.737 -19.262  1.00  0.67           C  
ATOM   2807  OE1 GLN A 185      18.783   1.784 -18.631  1.00  0.67           O  
ATOM   2808  NE2 GLN A 185      20.098   0.802 -20.184  1.00  0.67           N  
ATOM   2809  H   GLN A 185      21.489   4.308 -16.532  1.00  0.67           H  
ATOM   2810  HA  GLN A 185      22.410   5.064 -19.144  1.00  0.67           H  
ATOM   2811 1HB  GLN A 185      19.699   4.169 -18.157  1.00  0.67           H  
ATOM   2812 2HB  GLN A 185      20.089   4.439 -19.845  1.00  0.67           H  
ATOM   2813 1HG  GLN A 185      21.670   2.696 -19.881  1.00  0.67           H  
ATOM   2814 2HG  GLN A 185      21.539   2.462 -18.132  1.00  0.67           H  
ATOM   2815 1HE2 GLN A 185      19.402   0.108 -20.387  1.00  0.67           H  
ATOM   2816 2HE2 GLN A 185      20.974   0.783 -20.667  1.00  0.67           H  
ATOM   2817  N   ALA A 186      20.227   7.104 -17.730  1.00  0.70           N  
ATOM   2818  CA  ALA A 186      19.650   8.437 -17.886  1.00  0.70           C  
ATOM   2819  C   ALA A 186      20.736   9.474 -18.062  1.00  0.70           C  
ATOM   2820  O   ALA A 186      20.656  10.362 -18.918  1.00  0.70           O  
ATOM   2821  CB  ALA A 186      18.786   8.791 -16.675  1.00  0.70           C  
ATOM   2822  H   ALA A 186      20.009   6.552 -16.902  1.00  0.70           H  
ATOM   2823  HA  ALA A 186      19.058   8.441 -18.789  1.00  0.70           H  
ATOM   2824 1HB  ALA A 186      18.349   9.781 -16.820  1.00  0.70           H  
ATOM   2825 2HB  ALA A 186      17.994   8.056 -16.557  1.00  0.70           H  
ATOM   2826 3HB  ALA A 186      19.410   8.792 -15.781  1.00  0.70           H  
ATOM   2827  N   LEU A 187      21.821   9.318 -17.326  1.00  0.74           N  
ATOM   2828  CA  LEU A 187      22.893  10.274 -17.464  1.00  0.74           C  
ATOM   2829  C   LEU A 187      23.731   9.977 -18.725  1.00  0.74           C  
ATOM   2830  O   LEU A 187      24.006  10.878 -19.519  1.00  0.74           O  
ATOM   2831  CB  LEU A 187      23.719  10.235 -16.176  1.00  0.74           C  
ATOM   2832  CG  LEU A 187      22.932  10.724 -14.893  1.00  0.74           C  
ATOM   2833  CD1 LEU A 187      23.745  10.458 -13.639  1.00  0.74           C  
ATOM   2834  CD2 LEU A 187      22.621  12.235 -15.015  1.00  0.74           C  
ATOM   2835  H   LEU A 187      21.875   8.571 -16.630  1.00  0.74           H  
ATOM   2836  HA  LEU A 187      22.458  11.268 -17.565  1.00  0.74           H  
ATOM   2837 1HB  LEU A 187      24.032   9.201 -16.002  1.00  0.74           H  
ATOM   2838 2HB  LEU A 187      24.603  10.855 -16.301  1.00  0.74           H  
ATOM   2839  HG  LEU A 187      22.002  10.160 -14.812  1.00  0.74           H  
ATOM   2840 1HD1 LEU A 187      23.179  10.787 -12.765  1.00  0.74           H  
ATOM   2841 2HD1 LEU A 187      23.941   9.388 -13.565  1.00  0.74           H  
ATOM   2842 3HD1 LEU A 187      24.684  11.003 -13.690  1.00  0.74           H  
ATOM   2843 1HD2 LEU A 187      22.080  12.570 -14.135  1.00  0.74           H  
ATOM   2844 2HD2 LEU A 187      23.552  12.796 -15.092  1.00  0.74           H  
ATOM   2845 3HD2 LEU A 187      22.014  12.418 -15.905  1.00  0.74           H  
ATOM   2846  N   THR A 188      24.035   8.702 -18.980  1.00  0.77           N  
ATOM   2847  CA  THR A 188      24.866   8.290 -20.115  1.00  0.77           C  
ATOM   2848  C   THR A 188      24.256   8.638 -21.469  1.00  0.77           C  
ATOM   2849  O   THR A 188      24.952   9.073 -22.387  1.00  0.77           O  
ATOM   2850  CB  THR A 188      25.120   6.774 -20.088  1.00  0.77           C  
ATOM   2851  OG1 THR A 188      25.810   6.423 -18.883  1.00  0.77           O  
ATOM   2852  CG2 THR A 188      25.945   6.354 -21.286  1.00  0.77           C  
ATOM   2853  H   THR A 188      23.741   7.975 -18.333  1.00  0.77           H  
ATOM   2854  HA  THR A 188      25.824   8.803 -20.036  1.00  0.77           H  
ATOM   2855  HB  THR A 188      24.168   6.254 -20.113  1.00  0.77           H  
ATOM   2856  HG1 THR A 188      25.206   6.578 -18.125  1.00  0.77           H  
ATOM   2857 1HG2 THR A 188      26.109   5.278 -21.253  1.00  0.77           H  
ATOM   2858 2HG2 THR A 188      25.410   6.614 -22.200  1.00  0.77           H  
ATOM   2859 3HG2 THR A 188      26.903   6.870 -21.266  1.00  0.77           H  
ATOM   2860  N   LYS A 189      22.951   8.427 -21.591  1.00  0.80           N  
ATOM   2861  CA  LYS A 189      22.207   8.634 -22.822  1.00  0.80           C  
ATOM   2862  C   LYS A 189      21.687  10.059 -22.978  1.00  0.80           C  
ATOM   2863  O   LYS A 189      20.978  10.345 -23.943  1.00  0.80           O  
ATOM   2864  CB  LYS A 189      21.012   7.681 -22.878  1.00  0.80           C  
ATOM   2865  CG  LYS A 189      21.357   6.204 -22.951  1.00  0.80           C  
ATOM   2866  CD  LYS A 189      20.086   5.358 -22.979  1.00  0.80           C  
ATOM   2867  CE  LYS A 189      20.401   3.877 -23.070  1.00  0.80           C  
ATOM   2868  NZ  LYS A 189      21.012   3.521 -24.393  1.00  0.80           N  
ATOM   2869  H   LYS A 189      22.440   8.068 -20.791  1.00  0.80           H  
ATOM   2870  HA  LYS A 189      22.870   8.425 -23.661  1.00  0.80           H  
ATOM   2871 1HB  LYS A 189      20.398   7.830 -21.990  1.00  0.80           H  
ATOM   2872 2HB  LYS A 189      20.396   7.925 -23.742  1.00  0.80           H  
ATOM   2873 1HG  LYS A 189      21.951   6.006 -23.843  1.00  0.80           H  
ATOM   2874 2HG  LYS A 189      21.944   5.934 -22.069  1.00  0.80           H  
ATOM   2875 1HD  LYS A 189      19.516   5.545 -22.069  1.00  0.80           H  
ATOM   2876 2HD  LYS A 189      19.476   5.646 -23.833  1.00  0.80           H  
ATOM   2877 1HE  LYS A 189      21.097   3.613 -22.276  1.00  0.80           H  
ATOM   2878 2HE  LYS A 189      19.481   3.306 -22.936  1.00  0.80           H  
ATOM   2879 1HZ  LYS A 189      21.210   2.531 -24.420  1.00  0.80           H  
ATOM   2880 2HZ  LYS A 189      20.366   3.754 -25.136  1.00  0.80           H  
ATOM   2881 3HZ  LYS A 189      21.870   4.039 -24.521  1.00  0.80           H  
ATOM   2882  N   ASP A 190      22.006  10.948 -22.031  1.00  0.82           N  
ATOM   2883  CA  ASP A 190      21.530  12.327 -22.060  1.00  0.82           C  
ATOM   2884  C   ASP A 190      19.992  12.409 -22.075  1.00  0.82           C  
ATOM   2885  O   ASP A 190      19.417  13.178 -22.850  1.00  0.82           O  
ATOM   2886  CB  ASP A 190      22.102  13.056 -23.300  1.00  0.82           C  
ATOM   2887  CG  ASP A 190      22.110  14.600 -23.200  1.00  0.82           C  
ATOM   2888  OD1 ASP A 190      22.232  15.104 -22.109  1.00  0.82           O  
ATOM   2889  OD2 ASP A 190      22.007  15.252 -24.215  1.00  0.82           O  
ATOM   2890  H   ASP A 190      22.622  10.685 -21.260  1.00  0.82           H  
ATOM   2891  HA  ASP A 190      21.888  12.826 -21.157  1.00  0.82           H  
ATOM   2892 1HB  ASP A 190      23.123  12.715 -23.474  1.00  0.82           H  
ATOM   2893 2HB  ASP A 190      21.517  12.784 -24.179  1.00  0.82           H  
ATOM   2894  N   ILE A 191      19.320  11.627 -21.215  1.00  0.82           N  
ATOM   2895  CA  ILE A 191      17.863  11.683 -21.145  1.00  0.82           C  
ATOM   2896  C   ILE A 191      17.466  12.476 -19.914  1.00  0.82           C  
ATOM   2897  O   ILE A 191      17.416  11.972 -18.788  1.00  0.82           O  
ATOM   2898  CB  ILE A 191      17.239  10.278 -21.104  1.00  0.82           C  
ATOM   2899  CG1 ILE A 191      17.637   9.491 -22.348  1.00  0.82           C  
ATOM   2900  CG2 ILE A 191      15.724  10.373 -20.996  1.00  0.82           C  
ATOM   2901  CD1 ILE A 191      17.254   8.037 -22.291  1.00  0.82           C  
ATOM   2902  H   ILE A 191      19.829  11.023 -20.568  1.00  0.82           H  
ATOM   2903  HA  ILE A 191      17.483  12.198 -22.026  1.00  0.82           H  
ATOM   2904  HB  ILE A 191      17.628   9.750 -20.245  1.00  0.82           H  
ATOM   2905 1HG1 ILE A 191      17.145   9.940 -23.215  1.00  0.82           H  
ATOM   2906 2HG1 ILE A 191      18.710   9.567 -22.488  1.00  0.82           H  
ATOM   2907 1HG2 ILE A 191      15.299   9.375 -20.957  1.00  0.82           H  
ATOM   2908 2HG2 ILE A 191      15.453  10.918 -20.101  1.00  0.82           H  
ATOM   2909 3HG2 ILE A 191      15.323  10.895 -21.868  1.00  0.82           H  
ATOM   2910 1HD1 ILE A 191      17.557   7.546 -23.214  1.00  0.82           H  
ATOM   2911 2HD1 ILE A 191      17.753   7.569 -21.454  1.00  0.82           H  
ATOM   2912 3HD1 ILE A 191      16.172   7.950 -22.169  1.00  0.82           H  
ATOM   2913  N   LYS A 192      17.139  13.734 -20.138  1.00  0.80           N  
ATOM   2914  CA  LYS A 192      16.911  14.656 -19.039  1.00  0.80           C  
ATOM   2915  C   LYS A 192      15.500  14.605 -18.505  1.00  0.80           C  
ATOM   2916  O   LYS A 192      14.676  15.479 -18.771  1.00  0.80           O  
ATOM   2917  CB  LYS A 192      17.299  16.061 -19.460  1.00  0.80           C  
ATOM   2918  CG  LYS A 192      18.791  16.167 -19.764  1.00  0.80           C  
ATOM   2919  CD  LYS A 192      19.226  17.558 -20.161  1.00  0.80           C  
ATOM   2920  CE  LYS A 192      20.674  17.515 -20.634  1.00  0.80           C  
ATOM   2921  NZ  LYS A 192      21.674  17.306 -19.511  1.00  0.80           N  
ATOM   2922  H   LYS A 192      17.137  14.077 -21.091  1.00  0.80           H  
ATOM   2923  HA  LYS A 192      17.573  14.373 -18.218  1.00  0.80           H  
ATOM   2924 1HB  LYS A 192      16.735  16.357 -20.343  1.00  0.80           H  
ATOM   2925 2HB  LYS A 192      17.062  16.759 -18.654  1.00  0.80           H  
ATOM   2926 1HG  LYS A 192      19.362  15.869 -18.876  1.00  0.80           H  
ATOM   2927 2HG  LYS A 192      19.048  15.479 -20.577  1.00  0.80           H  
ATOM   2928 1HD  LYS A 192      18.592  17.934 -20.964  1.00  0.80           H  
ATOM   2929 2HD  LYS A 192      19.149  18.226 -19.303  1.00  0.80           H  
ATOM   2930 1HE  LYS A 192      20.748  16.697 -21.326  1.00  0.80           H  
ATOM   2931 2HE  LYS A 192      20.919  18.437 -21.156  1.00  0.80           H  
ATOM   2932 1HZ  LYS A 192      22.605  17.257 -19.893  1.00  0.80           H  
ATOM   2933 2HZ  LYS A 192      21.631  18.072 -18.866  1.00  0.80           H  
ATOM   2934 3HZ  LYS A 192      21.522  16.446 -18.954  1.00  0.80           H  
ATOM   2935  N   VAL A 193      15.240  13.560 -17.738  1.00  0.77           N  
ATOM   2936  CA  VAL A 193      13.931  13.316 -17.147  1.00  0.77           C  
ATOM   2937  C   VAL A 193      13.613  14.468 -16.208  1.00  0.77           C  
ATOM   2938  O   VAL A 193      12.503  15.018 -16.194  1.00  0.77           O  
ATOM   2939  CB  VAL A 193      13.983  12.019 -16.345  1.00  0.77           C  
ATOM   2940  CG1 VAL A 193      12.720  11.830 -15.626  1.00  0.77           C  
ATOM   2941  CG2 VAL A 193      14.277  10.955 -17.269  1.00  0.77           C  
ATOM   2942  H   VAL A 193      16.001  12.889 -17.627  1.00  0.77           H  
ATOM   2943  HA  VAL A 193      13.180  13.254 -17.935  1.00  0.77           H  
ATOM   2944  HB  VAL A 193      14.773  12.075 -15.593  1.00  0.77           H  
ATOM   2945 1HG1 VAL A 193      12.743  10.903 -15.054  1.00  0.77           H  
ATOM   2946 2HG1 VAL A 193      12.534  12.653 -14.965  1.00  0.77           H  
ATOM   2947 3HG1 VAL A 193      11.953  11.792 -16.374  1.00  0.77           H  
ATOM   2948 1HG2 VAL A 193      14.328  10.005 -16.764  1.00  0.77           H  
ATOM   2949 2HG2 VAL A 193      13.478  10.961 -17.995  1.00  0.77           H  
ATOM   2950 3HG2 VAL A 193      15.225  11.150 -17.758  1.00  0.77           H  
ATOM   2951  N   MET A 194      14.638  14.795 -15.448  1.00  0.73           N  
ATOM   2952  CA  MET A 194      14.770  15.863 -14.480  1.00  0.73           C  
ATOM   2953  C   MET A 194      16.123  16.443 -14.855  1.00  0.73           C  
ATOM   2954  O   MET A 194      16.806  15.856 -15.689  1.00  0.73           O  
ATOM   2955  CB  MET A 194      14.683  15.353 -13.030  1.00  0.73           C  
ATOM   2956  CG  MET A 194      13.344  14.711 -12.664  1.00  0.73           C  
ATOM   2957  SD  MET A 194      13.125  14.218 -10.912  1.00  0.73           S  
ATOM   2958  CE  MET A 194      12.719  15.704 -10.024  1.00  0.73           C  
ATOM   2959  H   MET A 194      15.460  14.228 -15.589  1.00  0.73           H  
ATOM   2960  HA  MET A 194      14.014  16.630 -14.643  1.00  0.73           H  
ATOM   2961 1HB  MET A 194      15.468  14.628 -12.842  1.00  0.73           H  
ATOM   2962 2HB  MET A 194      14.839  16.183 -12.354  1.00  0.73           H  
ATOM   2963 1HG  MET A 194      12.595  15.423 -12.904  1.00  0.73           H  
ATOM   2964 2HG  MET A 194      13.192  13.845 -13.264  1.00  0.73           H  
ATOM   2965 1HE  MET A 194      12.575  15.472  -8.969  1.00  0.73           H  
ATOM   2966 2HE  MET A 194      13.520  16.402 -10.115  1.00  0.73           H  
ATOM   2967 3HE  MET A 194      11.817  16.135 -10.428  1.00  0.73           H  
ATOM   2968  N   ASP A 195      16.531  17.576 -14.330  1.00  0.69           N  
ATOM   2969  CA  ASP A 195      17.853  18.030 -14.756  1.00  0.69           C  
ATOM   2970  C   ASP A 195      18.923  17.086 -14.217  1.00  0.69           C  
ATOM   2971  O   ASP A 195      18.654  16.279 -13.323  1.00  0.69           O  
ATOM   2972  CB  ASP A 195      18.114  19.464 -14.313  1.00  0.69           C  
ATOM   2973  CG  ASP A 195      18.176  19.610 -12.840  1.00  0.69           C  
ATOM   2974  OD1 ASP A 195      17.297  20.254 -12.320  1.00  0.69           O  
ATOM   2975  OD2 ASP A 195      19.096  19.089 -12.214  1.00  0.69           O  
ATOM   2976  H   ASP A 195      15.962  18.094 -13.672  1.00  0.69           H  
ATOM   2977  HA  ASP A 195      17.895  18.001 -15.847  1.00  0.69           H  
ATOM   2978 1HB  ASP A 195      19.053  19.814 -14.739  1.00  0.69           H  
ATOM   2979 2HB  ASP A 195      17.322  20.112 -14.695  1.00  0.69           H  
ATOM   2980  N   ASP A 196      20.145  17.221 -14.729  1.00  0.66           N  
ATOM   2981  CA  ASP A 196      21.257  16.352 -14.351  1.00  0.66           C  
ATOM   2982  C   ASP A 196      21.567  16.352 -12.849  1.00  0.66           C  
ATOM   2983  O   ASP A 196      22.065  15.352 -12.322  1.00  0.66           O  
ATOM   2984  CB  ASP A 196      22.537  16.792 -15.076  1.00  0.66           C  
ATOM   2985  CG  ASP A 196      22.557  16.568 -16.606  1.00  0.66           C  
ATOM   2986  OD1 ASP A 196      21.732  15.873 -17.163  1.00  0.66           O  
ATOM   2987  OD2 ASP A 196      23.396  17.163 -17.238  1.00  0.66           O  
ATOM   2988  H   ASP A 196      20.296  17.927 -15.431  1.00  0.66           H  
ATOM   2989  HA  ASP A 196      21.006  15.333 -14.647  1.00  0.66           H  
ATOM   2990 1HB  ASP A 196      22.703  17.852 -14.882  1.00  0.66           H  
ATOM   2991 2HB  ASP A 196      23.385  16.258 -14.645  1.00  0.66           H  
ATOM   2992  N   THR A 197      21.334  17.479 -12.154  1.00  0.63           N  
ATOM   2993  CA  THR A 197      21.666  17.535 -10.736  1.00  0.63           C  
ATOM   2994  C   THR A 197      20.674  16.670  -9.996  1.00  0.63           C  
ATOM   2995  O   THR A 197      21.050  15.817  -9.193  1.00  0.63           O  
ATOM   2996  CB  THR A 197      21.626  18.972 -10.175  1.00  0.63           C  
ATOM   2997  OG1 THR A 197      22.574  19.792 -10.868  1.00  0.63           O  
ATOM   2998  CG2 THR A 197      21.949  18.951  -8.685  1.00  0.63           C  
ATOM   2999  H   THR A 197      20.832  18.265 -12.573  1.00  0.63           H  
ATOM   3000  HA  THR A 197      22.663  17.125 -10.584  1.00  0.63           H  
ATOM   3001  HB  THR A 197      20.628  19.391 -10.311  1.00  0.63           H  
ATOM   3002  HG1 THR A 197      22.229  19.978 -11.747  1.00  0.63           H  
ATOM   3003 1HG2 THR A 197      21.910  19.966  -8.292  1.00  0.63           H  
ATOM   3004 2HG2 THR A 197      21.217  18.335  -8.173  1.00  0.63           H  
ATOM   3005 3HG2 THR A 197      22.943  18.539  -8.530  1.00  0.63           H  
ATOM   3006  N   SER A 198      19.402  16.853 -10.329  1.00  0.61           N  
ATOM   3007  CA  SER A 198      18.323  16.085  -9.729  1.00  0.61           C  
ATOM   3008  C   SER A 198      18.482  14.594  -9.981  1.00  0.61           C  
ATOM   3009  O   SER A 198      18.323  13.791  -9.061  1.00  0.61           O  
ATOM   3010  CB  SER A 198      16.999  16.523 -10.275  1.00  0.61           C  
ATOM   3011  OG  SER A 198      15.955  15.731  -9.747  1.00  0.61           O  
ATOM   3012  H   SER A 198      19.192  17.591 -11.016  1.00  0.61           H  
ATOM   3013  HA  SER A 198      18.335  16.257  -8.655  1.00  0.61           H  
ATOM   3014 1HB  SER A 198      16.829  17.572 -10.048  1.00  0.61           H  
ATOM   3015 2HB  SER A 198      17.020  16.429 -11.356  1.00  0.61           H  
ATOM   3016  HG  SER A 198      15.729  16.065  -8.870  1.00  0.61           H  
ATOM   3017  N   ILE A 199      18.813  14.218 -11.217  1.00  0.59           N  
ATOM   3018  CA  ILE A 199      18.967  12.808 -11.540  1.00  0.59           C  
ATOM   3019  C   ILE A 199      20.120  12.223 -10.727  1.00  0.59           C  
ATOM   3020  O   ILE A 199      19.970  11.165 -10.108  1.00  0.59           O  
ATOM   3021  CB  ILE A 199      19.211  12.610 -13.051  1.00  0.59           C  
ATOM   3022  CG1 ILE A 199      17.963  12.986 -13.847  1.00  0.59           C  
ATOM   3023  CG2 ILE A 199      19.560  11.189 -13.361  1.00  0.59           C  
ATOM   3024  CD1 ILE A 199      18.209  13.078 -15.342  1.00  0.59           C  
ATOM   3025  H   ILE A 199      18.930  14.928 -11.943  1.00  0.59           H  
ATOM   3026  HA  ILE A 199      18.052  12.286 -11.268  1.00  0.59           H  
ATOM   3027  HB  ILE A 199      20.016  13.271 -13.360  1.00  0.59           H  
ATOM   3028 1HG1 ILE A 199      17.187  12.241 -13.666  1.00  0.59           H  
ATOM   3029 2HG1 ILE A 199      17.606  13.952 -13.502  1.00  0.59           H  
ATOM   3030 1HG2 ILE A 199      19.733  11.082 -14.431  1.00  0.59           H  
ATOM   3031 2HG2 ILE A 199      20.456  10.899 -12.814  1.00  0.59           H  
ATOM   3032 3HG2 ILE A 199      18.726  10.576 -13.070  1.00  0.59           H  
ATOM   3033 1HD1 ILE A 199      17.296  13.349 -15.842  1.00  0.59           H  
ATOM   3034 2HD1 ILE A 199      18.966  13.844 -15.537  1.00  0.59           H  
ATOM   3035 3HD1 ILE A 199      18.556  12.121 -15.723  1.00  0.59           H  
ATOM   3036  N   ALA A 200      21.263  12.917 -10.687  1.00  0.59           N  
ATOM   3037  CA  ALA A 200      22.379  12.429  -9.892  1.00  0.59           C  
ATOM   3038  C   ALA A 200      22.011  12.342  -8.405  1.00  0.59           C  
ATOM   3039  O   ALA A 200      22.332  11.355  -7.746  1.00  0.59           O  
ATOM   3040  CB  ALA A 200      23.576  13.338 -10.073  1.00  0.59           C  
ATOM   3041  H   ALA A 200      21.374  13.787 -11.210  1.00  0.59           H  
ATOM   3042  HA  ALA A 200      22.631  11.428 -10.238  1.00  0.59           H  
ATOM   3043 1HB  ALA A 200      24.414  12.960  -9.495  1.00  0.59           H  
ATOM   3044 2HB  ALA A 200      23.842  13.376 -11.130  1.00  0.59           H  
ATOM   3045 3HB  ALA A 200      23.315  14.341  -9.728  1.00  0.59           H  
ATOM   3046  N   LEU A 201      21.283  13.330  -7.879  1.00  0.59           N  
ATOM   3047  CA  LEU A 201      20.898  13.281  -6.473  1.00  0.59           C  
ATOM   3048  C   LEU A 201      19.956  12.120  -6.192  1.00  0.59           C  
ATOM   3049  O   LEU A 201      20.070  11.445  -5.163  1.00  0.59           O  
ATOM   3050  CB  LEU A 201      20.193  14.574  -6.062  1.00  0.59           C  
ATOM   3051  CG  LEU A 201      20.992  15.828  -5.952  1.00  0.59           C  
ATOM   3052  CD1 LEU A 201      20.010  16.965  -5.762  1.00  0.59           C  
ATOM   3053  CD2 LEU A 201      21.941  15.718  -4.785  1.00  0.59           C  
ATOM   3054  H   LEU A 201      21.028  14.138  -8.443  1.00  0.59           H  
ATOM   3055  HA  LEU A 201      21.800  13.157  -5.874  1.00  0.59           H  
ATOM   3056 1HB  LEU A 201      19.448  14.779  -6.815  1.00  0.59           H  
ATOM   3057 2HB  LEU A 201      19.694  14.413  -5.110  1.00  0.59           H  
ATOM   3058  HG  LEU A 201      21.562  15.998  -6.853  1.00  0.59           H  
ATOM   3059 1HD1 LEU A 201      20.550  17.905  -5.669  1.00  0.59           H  
ATOM   3060 2HD1 LEU A 201      19.343  17.010  -6.618  1.00  0.59           H  
ATOM   3061 3HD1 LEU A 201      19.430  16.785  -4.867  1.00  0.59           H  
ATOM   3062 1HD2 LEU A 201      22.513  16.641  -4.695  1.00  0.59           H  
ATOM   3063 2HD2 LEU A 201      21.375  15.550  -3.870  1.00  0.59           H  
ATOM   3064 3HD2 LEU A 201      22.627  14.878  -4.950  1.00  0.59           H  
ATOM   3065  N   ALA A 202      19.017  11.871  -7.105  1.00  0.59           N  
ATOM   3066  CA  ALA A 202      18.078  10.782  -6.916  1.00  0.59           C  
ATOM   3067  C   ALA A 202      18.843   9.467  -6.859  1.00  0.59           C  
ATOM   3068  O   ALA A 202      18.566   8.597  -6.022  1.00  0.59           O  
ATOM   3069  CB  ALA A 202      17.056  10.787  -8.031  1.00  0.59           C  
ATOM   3070  H   ALA A 202      18.939  12.461  -7.934  1.00  0.59           H  
ATOM   3071  HA  ALA A 202      17.569  10.924  -5.965  1.00  0.59           H  
ATOM   3072 1HB  ALA A 202      16.350   9.989  -7.870  1.00  0.59           H  
ATOM   3073 2HB  ALA A 202      16.531  11.742  -8.034  1.00  0.59           H  
ATOM   3074 3HB  ALA A 202      17.563  10.655  -8.977  1.00  0.59           H  
ATOM   3075  N   ARG A 203      19.864   9.348  -7.711  1.00  0.60           N  
ATOM   3076  CA  ARG A 203      20.722   8.179  -7.739  1.00  0.60           C  
ATOM   3077  C   ARG A 203      21.415   7.984  -6.389  1.00  0.60           C  
ATOM   3078  O   ARG A 203      21.331   6.915  -5.776  1.00  0.60           O  
ATOM   3079  CB  ARG A 203      21.771   8.342  -8.825  1.00  0.60           C  
ATOM   3080  CG  ARG A 203      22.747   7.222  -8.996  1.00  0.60           C  
ATOM   3081  CD  ARG A 203      23.854   7.648  -9.903  1.00  0.60           C  
ATOM   3082  NE  ARG A 203      24.605   8.769  -9.324  1.00  0.60           N  
ATOM   3083  CZ  ARG A 203      25.527   9.506  -9.974  1.00  0.60           C  
ATOM   3084  NH1 ARG A 203      25.834   9.229 -11.223  1.00  0.60           N  
ATOM   3085  NH2 ARG A 203      26.128  10.511  -9.354  1.00  0.60           N  
ATOM   3086  H   ARG A 203      20.034  10.093  -8.391  1.00  0.60           H  
ATOM   3087  HA  ARG A 203      20.110   7.305  -7.956  1.00  0.60           H  
ATOM   3088 1HB  ARG A 203      21.282   8.529  -9.774  1.00  0.60           H  
ATOM   3089 2HB  ARG A 203      22.369   9.195  -8.617  1.00  0.60           H  
ATOM   3090 1HG  ARG A 203      23.173   6.960  -8.028  1.00  0.60           H  
ATOM   3091 2HG  ARG A 203      22.248   6.356  -9.427  1.00  0.60           H  
ATOM   3092 1HD  ARG A 203      24.541   6.817 -10.064  1.00  0.60           H  
ATOM   3093 2HD  ARG A 203      23.439   7.972 -10.858  1.00  0.60           H  
ATOM   3094  HE  ARG A 203      24.394   9.026  -8.361  1.00  0.60           H  
ATOM   3095 1HH1 ARG A 203      25.378   8.462 -11.698  1.00  0.60           H  
ATOM   3096 2HH1 ARG A 203      26.526   9.783 -11.707  1.00  0.60           H  
ATOM   3097 1HH2 ARG A 203      25.894  10.730  -8.383  1.00  0.60           H  
ATOM   3098 2HH2 ARG A 203      26.820  11.062  -9.837  1.00  0.60           H  
ATOM   3099  N   GLU A 204      22.059   9.054  -5.906  1.00  0.61           N  
ATOM   3100  CA  GLU A 204      22.833   9.047  -4.663  1.00  0.61           C  
ATOM   3101  C   GLU A 204      21.996   8.699  -3.438  1.00  0.61           C  
ATOM   3102  O   GLU A 204      22.480   8.039  -2.516  1.00  0.61           O  
ATOM   3103  CB  GLU A 204      23.515  10.407  -4.461  1.00  0.61           C  
ATOM   3104  CG  GLU A 204      24.666  10.687  -5.452  1.00  0.61           C  
ATOM   3105  CD  GLU A 204      25.251  12.083  -5.340  1.00  0.61           C  
ATOM   3106  OE1 GLU A 204      24.722  12.887  -4.609  1.00  0.61           O  
ATOM   3107  OE2 GLU A 204      26.239  12.336  -5.995  1.00  0.61           O  
ATOM   3108  H   GLU A 204      22.039   9.914  -6.456  1.00  0.61           H  
ATOM   3109  HA  GLU A 204      23.610   8.290  -4.760  1.00  0.61           H  
ATOM   3110 1HB  GLU A 204      22.774  11.200  -4.574  1.00  0.61           H  
ATOM   3111 2HB  GLU A 204      23.911  10.471  -3.449  1.00  0.61           H  
ATOM   3112 1HG  GLU A 204      25.460   9.965  -5.266  1.00  0.61           H  
ATOM   3113 2HG  GLU A 204      24.309  10.526  -6.464  1.00  0.61           H  
ATOM   3114  N   ASN A 205      20.733   9.116  -3.440  1.00  0.62           N  
ATOM   3115  CA  ASN A 205      19.829   8.864  -2.325  1.00  0.62           C  
ATOM   3116  C   ASN A 205      18.946   7.632  -2.536  1.00  0.62           C  
ATOM   3117  O   ASN A 205      18.013   7.405  -1.762  1.00  0.62           O  
ATOM   3118  CB  ASN A 205      18.941  10.076  -2.130  1.00  0.62           C  
ATOM   3119  CG  ASN A 205      19.675  11.289  -1.590  1.00  0.62           C  
ATOM   3120  OD1 ASN A 205      19.933  11.414  -0.380  1.00  0.62           O  
ATOM   3121  ND2 ASN A 205      20.037  12.176  -2.475  1.00  0.62           N  
ATOM   3122  H   ASN A 205      20.405   9.682  -4.224  1.00  0.62           H  
ATOM   3123  HA  ASN A 205      20.424   8.695  -1.428  1.00  0.62           H  
ATOM   3124 1HB  ASN A 205      18.494  10.343  -3.095  1.00  0.62           H  
ATOM   3125 2HB  ASN A 205      18.124   9.826  -1.454  1.00  0.62           H  
ATOM   3126 1HD2 ASN A 205      20.536  12.995  -2.196  1.00  0.62           H  
ATOM   3127 2HD2 ASN A 205      19.829  12.010  -3.458  1.00  0.62           H  
ATOM   3128  N   SER A 206      19.230   6.844  -3.580  1.00  0.63           N  
ATOM   3129  CA  SER A 206      18.462   5.648  -3.928  1.00  0.63           C  
ATOM   3130  C   SER A 206      16.953   5.901  -4.005  1.00  0.63           C  
ATOM   3131  O   SER A 206      16.155   5.071  -3.565  1.00  0.63           O  
ATOM   3132  CB  SER A 206      18.733   4.539  -2.931  1.00  0.63           C  
ATOM   3133  OG  SER A 206      20.090   4.185  -2.924  1.00  0.63           O  
ATOM   3134  H   SER A 206      20.019   7.068  -4.186  1.00  0.63           H  
ATOM   3135  HA  SER A 206      18.798   5.319  -4.913  1.00  0.63           H  
ATOM   3136 1HB  SER A 206      18.428   4.850  -1.934  1.00  0.63           H  
ATOM   3137 2HB  SER A 206      18.134   3.671  -3.198  1.00  0.63           H  
ATOM   3138  HG  SER A 206      20.358   4.149  -3.847  1.00  0.63           H  
ATOM   3139  N   LEU A 207      16.570   7.040  -4.575  1.00  0.63           N  
ATOM   3140  CA  LEU A 207      15.176   7.431  -4.731  1.00  0.63           C  
ATOM   3141  C   LEU A 207      14.756   7.216  -6.184  1.00  0.63           C  
ATOM   3142  O   LEU A 207      15.368   7.822  -7.053  1.00  0.63           O  
ATOM   3143  CB  LEU A 207      15.083   8.927  -4.410  1.00  0.63           C  
ATOM   3144  CG  LEU A 207      13.768   9.658  -4.549  1.00  0.63           C  
ATOM   3145  CD1 LEU A 207      12.748   9.172  -3.498  1.00  0.63           C  
ATOM   3146  CD2 LEU A 207      14.090  11.125  -4.438  1.00  0.63           C  
ATOM   3147  H   LEU A 207      17.294   7.665  -4.935  1.00  0.63           H  
ATOM   3148  HA  LEU A 207      14.575   6.856  -4.035  1.00  0.63           H  
ATOM   3149 1HB  LEU A 207      15.406   9.059  -3.376  1.00  0.63           H  
ATOM   3150 2HB  LEU A 207      15.802   9.442  -5.044  1.00  0.63           H  
ATOM   3151  HG  LEU A 207      13.333   9.457  -5.535  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 207      11.817   9.715  -3.615  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 207      12.563   8.114  -3.626  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 207      13.139   9.347  -2.494  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 207      13.206  11.712  -4.556  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 207      14.536  11.323  -3.463  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 207      14.796  11.385  -5.220  1.00  0.63           H  
ATOM   3158  N   PRO A 208      13.774   6.371  -6.517  1.00  0.62           N  
ATOM   3159  CA  PRO A 208      13.309   6.186  -7.877  1.00  0.62           C  
ATOM   3160  C   PRO A 208      12.528   7.412  -8.315  1.00  0.62           C  
ATOM   3161  O   PRO A 208      11.884   8.073  -7.483  1.00  0.62           O  
ATOM   3162  CB  PRO A 208      12.454   4.921  -7.783  1.00  0.62           C  
ATOM   3163  CG  PRO A 208      11.969   4.899  -6.343  1.00  0.62           C  
ATOM   3164  CD  PRO A 208      13.108   5.524  -5.522  1.00  0.62           C  
ATOM   3165  HA  PRO A 208      14.173   6.020  -8.545  1.00  0.62           H  
ATOM   3166 1HB  PRO A 208      11.630   4.980  -8.514  1.00  0.62           H  
ATOM   3167 2HB  PRO A 208      13.058   4.042  -8.057  1.00  0.62           H  
ATOM   3168 1HG  PRO A 208      11.036   5.453  -6.246  1.00  0.62           H  
ATOM   3169 2HG  PRO A 208      11.749   3.867  -6.030  1.00  0.62           H  
ATOM   3170 1HD  PRO A 208      12.663   6.119  -4.734  1.00  0.62           H  
ATOM   3171 2HD  PRO A 208      13.800   4.758  -5.129  1.00  0.62           H  
ATOM   3172  N   ILE A 209      12.531   7.674  -9.616  1.00  0.63           N  
ATOM   3173  CA  ILE A 209      11.728   8.762 -10.175  1.00  0.63           C  
ATOM   3174  C   ILE A 209      10.689   8.201 -11.115  1.00  0.63           C  
ATOM   3175  O   ILE A 209      11.021   7.563 -12.113  1.00  0.63           O  
ATOM   3176  CB  ILE A 209      12.577   9.765 -10.979  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209      13.632  10.438 -10.141  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209      11.650  10.818 -11.634  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209      14.717  11.073 -11.016  1.00  0.63           C  
ATOM   3180  H   ILE A 209      13.088   7.076 -10.234  1.00  0.63           H  
ATOM   3181  HA  ILE A 209      11.226   9.287  -9.367  1.00  0.63           H  
ATOM   3182  HB  ILE A 209      13.087   9.243 -11.762  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209      13.165  11.224  -9.556  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209      14.065   9.736  -9.458  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209      12.243  11.507 -12.232  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209      10.925  10.322 -12.276  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209      11.121  11.371 -10.860  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209      15.453  11.573 -10.389  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209      15.204  10.292 -11.596  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209      14.283  11.784 -11.695  1.00  0.63           H  
ATOM   3191  N   VAL A 210       9.436   8.469 -10.838  1.00  0.64           N  
ATOM   3192  CA  VAL A 210       8.388   7.968 -11.702  1.00  0.64           C  
ATOM   3193  C   VAL A 210       7.825   9.160 -12.453  1.00  0.64           C  
ATOM   3194  O   VAL A 210       7.606  10.205 -11.849  1.00  0.64           O  
ATOM   3195  CB  VAL A 210       7.305   7.251 -10.899  1.00  0.64           C  
ATOM   3196  CG1 VAL A 210       6.253   6.767 -11.825  1.00  0.64           C  
ATOM   3197  CG2 VAL A 210       7.887   6.131 -10.122  1.00  0.64           C  
ATOM   3198  H   VAL A 210       9.212   9.004  -9.998  1.00  0.64           H  
ATOM   3199  HA  VAL A 210       8.808   7.267 -12.411  1.00  0.64           H  
ATOM   3200  HB  VAL A 210       6.858   7.941 -10.237  1.00  0.64           H  
ATOM   3201 1HG1 VAL A 210       5.472   6.282 -11.279  1.00  0.64           H  
ATOM   3202 2HG1 VAL A 210       5.859   7.607 -12.346  1.00  0.64           H  
ATOM   3203 3HG1 VAL A 210       6.676   6.070 -12.535  1.00  0.64           H  
ATOM   3204 1HG2 VAL A 210       7.095   5.649  -9.576  1.00  0.64           H  
ATOM   3205 2HG2 VAL A 210       8.335   5.431 -10.785  1.00  0.64           H  
ATOM   3206 3HG2 VAL A 210       8.640   6.513  -9.430  1.00  0.64           H  
ATOM   3207  N   VAL A 211       7.678   9.054 -13.766  1.00  0.66           N  
ATOM   3208  CA  VAL A 211       7.201  10.207 -14.517  1.00  0.66           C  
ATOM   3209  C   VAL A 211       5.808   9.962 -15.058  1.00  0.66           C  
ATOM   3210  O   VAL A 211       5.575   8.996 -15.795  1.00  0.66           O  
ATOM   3211  CB  VAL A 211       8.133  10.501 -15.671  1.00  0.66           C  
ATOM   3212  CG1 VAL A 211       7.625  11.733 -16.408  1.00  0.66           C  
ATOM   3213  CG2 VAL A 211       9.513  10.646 -15.177  1.00  0.66           C  
ATOM   3214  H   VAL A 211       7.898   8.173 -14.222  1.00  0.66           H  
ATOM   3215  HA  VAL A 211       7.168  11.076 -13.860  1.00  0.66           H  
ATOM   3216  HB  VAL A 211       8.113   9.677 -16.358  1.00  0.66           H  
ATOM   3217 1HG1 VAL A 211       8.269  11.960 -17.241  1.00  0.66           H  
ATOM   3218 2HG1 VAL A 211       6.610  11.564 -16.769  1.00  0.66           H  
ATOM   3219 3HG1 VAL A 211       7.621  12.583 -15.722  1.00  0.66           H  
ATOM   3220 1HG2 VAL A 211      10.118  10.820 -16.030  1.00  0.66           H  
ATOM   3221 2HG2 VAL A 211       9.581  11.481 -14.480  1.00  0.66           H  
ATOM   3222 3HG2 VAL A 211       9.832   9.725 -14.680  1.00  0.66           H  
ATOM   3223  N   CYS A 212       4.877  10.814 -14.637  1.00  0.70           N  
ATOM   3224  CA  CYS A 212       3.461  10.631 -14.924  1.00  0.70           C  
ATOM   3225  C   CYS A 212       2.797  11.873 -15.508  1.00  0.70           C  
ATOM   3226  O   CYS A 212       3.253  12.997 -15.288  1.00  0.70           O  
ATOM   3227  CB  CYS A 212       2.740  10.248 -13.638  1.00  0.70           C  
ATOM   3228  SG  CYS A 212       3.382   8.747 -12.859  1.00  0.70           S  
ATOM   3229  H   CYS A 212       5.172  11.614 -14.086  1.00  0.70           H  
ATOM   3230  HA  CYS A 212       3.361   9.819 -15.643  1.00  0.70           H  
ATOM   3231 1HB  CYS A 212       2.825  11.064 -12.918  1.00  0.70           H  
ATOM   3232 2HB  CYS A 212       1.684  10.104 -13.845  1.00  0.70           H  
ATOM   3233  N   ASN A 213       1.679  11.654 -16.208  1.00  0.75           N  
ATOM   3234  CA  ASN A 213       0.862  12.735 -16.760  1.00  0.75           C  
ATOM   3235  C   ASN A 213      -0.266  13.127 -15.791  1.00  0.75           C  
ATOM   3236  O   ASN A 213      -1.208  12.359 -15.582  1.00  0.75           O  
ATOM   3237  CB  ASN A 213       0.319  12.366 -18.121  1.00  0.75           C  
ATOM   3238  CG  ASN A 213      -0.441  13.486 -18.784  1.00  0.75           C  
ATOM   3239  OD1 ASN A 213      -1.094  14.310 -18.142  1.00  0.75           O  
ATOM   3240  ND2 ASN A 213      -0.366  13.539 -20.092  1.00  0.75           N  
ATOM   3241  H   ASN A 213       1.379  10.698 -16.348  1.00  0.75           H  
ATOM   3242  HA  ASN A 213       1.503  13.596 -16.892  1.00  0.75           H  
ATOM   3243 1HB  ASN A 213       1.144  12.092 -18.769  1.00  0.75           H  
ATOM   3244 2HB  ASN A 213      -0.334  11.499 -18.031  1.00  0.75           H  
ATOM   3245 1HD2 ASN A 213      -0.837  14.268 -20.590  1.00  0.75           H  
ATOM   3246 2HD2 ASN A 213       0.168  12.868 -20.602  1.00  0.75           H  
ATOM   3247  N   MET A 214      -0.167  14.310 -15.186  1.00  0.80           N  
ATOM   3248  CA  MET A 214      -1.123  14.744 -14.151  1.00  0.80           C  
ATOM   3249  C   MET A 214      -2.572  14.876 -14.609  1.00  0.80           C  
ATOM   3250  O   MET A 214      -3.476  14.980 -13.779  1.00  0.80           O  
ATOM   3251  CB  MET A 214      -0.732  16.059 -13.504  1.00  0.80           C  
ATOM   3252  CG  MET A 214      -0.828  17.268 -14.340  1.00  0.80           C  
ATOM   3253  SD  MET A 214      -0.428  18.713 -13.390  1.00  0.80           S  
ATOM   3254  CE  MET A 214       1.290  18.398 -13.144  1.00  0.80           C  
ATOM   3255  H   MET A 214       0.603  14.921 -15.465  1.00  0.80           H  
ATOM   3256  HA  MET A 214      -1.114  13.984 -13.370  1.00  0.80           H  
ATOM   3257 1HB  MET A 214      -1.322  16.220 -12.602  1.00  0.80           H  
ATOM   3258 2HB  MET A 214       0.288  16.010 -13.223  1.00  0.80           H  
ATOM   3259 1HG  MET A 214      -0.126  17.189 -15.173  1.00  0.80           H  
ATOM   3260 2HG  MET A 214      -1.819  17.379 -14.742  1.00  0.80           H  
ATOM   3261 1HE  MET A 214       1.744  19.212 -12.581  1.00  0.80           H  
ATOM   3262 2HE  MET A 214       1.406  17.481 -12.609  1.00  0.80           H  
ATOM   3263 3HE  MET A 214       1.785  18.296 -14.097  1.00  0.80           H  
ATOM   3264  N   PHE A 215      -2.799  14.937 -15.912  1.00  0.84           N  
ATOM   3265  CA  PHE A 215      -4.133  15.141 -16.447  1.00  0.84           C  
ATOM   3266  C   PHE A 215      -4.911  13.828 -16.599  1.00  0.84           C  
ATOM   3267  O   PHE A 215      -6.085  13.842 -16.979  1.00  0.84           O  
ATOM   3268  CB  PHE A 215      -4.002  15.851 -17.796  1.00  0.84           C  
ATOM   3269  CG  PHE A 215      -3.475  17.267 -17.665  1.00  0.84           C  
ATOM   3270  CD1 PHE A 215      -2.107  17.505 -17.613  1.00  0.84           C  
ATOM   3271  CD2 PHE A 215      -4.330  18.358 -17.626  1.00  0.84           C  
ATOM   3272  CE1 PHE A 215      -1.618  18.779 -17.497  1.00  0.84           C  
ATOM   3273  CE2 PHE A 215      -3.827  19.644 -17.515  1.00  0.84           C  
ATOM   3274  CZ  PHE A 215      -2.469  19.844 -17.449  1.00  0.84           C  
ATOM   3275  H   PHE A 215      -2.026  14.807 -16.563  1.00  0.84           H  
ATOM   3276  HA  PHE A 215      -4.682  15.785 -15.761  1.00  0.84           H  
ATOM   3277 1HB  PHE A 215      -3.346  15.293 -18.449  1.00  0.84           H  
ATOM   3278 2HB  PHE A 215      -4.978  15.895 -18.275  1.00  0.84           H  
ATOM   3279  HD1 PHE A 215      -1.415  16.668 -17.649  1.00  0.84           H  
ATOM   3280  HD2 PHE A 215      -5.406  18.194 -17.677  1.00  0.84           H  
ATOM   3281  HE1 PHE A 215      -0.550  18.936 -17.442  1.00  0.84           H  
ATOM   3282  HE2 PHE A 215      -4.504  20.496 -17.479  1.00  0.84           H  
ATOM   3283  HZ  PHE A 215      -2.073  20.845 -17.363  1.00  0.84           H  
ATOM   3284  N   GLU A 216      -4.272  12.690 -16.295  1.00  0.86           N  
ATOM   3285  CA  GLU A 216      -4.953  11.400 -16.402  1.00  0.86           C  
ATOM   3286  C   GLU A 216      -5.483  10.900 -15.049  1.00  0.86           C  
ATOM   3287  O   GLU A 216      -4.720  10.569 -14.134  1.00  0.86           O  
ATOM   3288  CB  GLU A 216      -4.030  10.359 -17.041  1.00  0.86           C  
ATOM   3289  CG  GLU A 216      -4.653   8.976 -17.192  1.00  0.86           C  
ATOM   3290  CD  GLU A 216      -3.757   7.981 -17.885  1.00  0.86           C  
ATOM   3291  OE1 GLU A 216      -2.696   7.675 -17.378  1.00  0.86           O  
ATOM   3292  OE2 GLU A 216      -4.140   7.519 -18.937  1.00  0.86           O  
ATOM   3293  H   GLU A 216      -3.297  12.715 -15.987  1.00  0.86           H  
ATOM   3294  HA  GLU A 216      -5.811  11.524 -17.063  1.00  0.86           H  
ATOM   3295 1HB  GLU A 216      -3.722  10.703 -18.028  1.00  0.86           H  
ATOM   3296 2HB  GLU A 216      -3.126  10.260 -16.436  1.00  0.86           H  
ATOM   3297 1HG  GLU A 216      -4.898   8.595 -16.197  1.00  0.86           H  
ATOM   3298 2HG  GLU A 216      -5.584   9.072 -17.749  1.00  0.86           H  
ATOM   3299  N   GLU A 217      -6.808  10.861 -14.934  1.00  0.87           N  
ATOM   3300  CA  GLU A 217      -7.478  10.481 -13.691  1.00  0.87           C  
ATOM   3301  C   GLU A 217      -7.087   9.084 -13.227  1.00  0.87           C  
ATOM   3302  O   GLU A 217      -7.064   8.138 -14.017  1.00  0.87           O  
ATOM   3303  CB  GLU A 217      -8.997  10.570 -13.860  1.00  0.87           C  
ATOM   3304  CG  GLU A 217      -9.798  10.287 -12.588  1.00  0.87           C  
ATOM   3305  CD  GLU A 217     -11.290  10.459 -12.765  1.00  0.87           C  
ATOM   3306  OE1 GLU A 217     -11.713  10.771 -13.854  1.00  0.87           O  
ATOM   3307  OE2 GLU A 217     -12.004  10.278 -11.807  1.00  0.87           O  
ATOM   3308  H   GLU A 217      -7.368  11.135 -15.730  1.00  0.87           H  
ATOM   3309  HA  GLU A 217      -7.178  11.185 -12.911  1.00  0.87           H  
ATOM   3310 1HB  GLU A 217      -9.264  11.569 -14.207  1.00  0.87           H  
ATOM   3311 2HB  GLU A 217      -9.320   9.862 -14.622  1.00  0.87           H  
ATOM   3312 1HG  GLU A 217      -9.605   9.262 -12.275  1.00  0.87           H  
ATOM   3313 2HG  GLU A 217      -9.446  10.949 -11.795  1.00  0.87           H  
ATOM   3314  N   GLY A 218      -6.771   8.966 -11.939  1.00  0.86           N  
ATOM   3315  CA  GLY A 218      -6.393   7.716 -11.299  1.00  0.86           C  
ATOM   3316  C   GLY A 218      -4.914   7.375 -11.457  1.00  0.86           C  
ATOM   3317  O   GLY A 218      -4.444   6.386 -10.885  1.00  0.86           O  
ATOM   3318  H   GLY A 218      -6.817   9.781 -11.330  1.00  0.86           H  
ATOM   3319 1HA  GLY A 218      -6.629   7.787 -10.236  1.00  0.86           H  
ATOM   3320 2HA  GLY A 218      -7.000   6.909 -11.707  1.00  0.86           H  
ATOM   3321  N   ASN A 219      -4.167   8.197 -12.200  1.00  0.85           N  
ATOM   3322  CA  ASN A 219      -2.768   7.896 -12.453  1.00  0.85           C  
ATOM   3323  C   ASN A 219      -1.909   7.851 -11.192  1.00  0.85           C  
ATOM   3324  O   ASN A 219      -1.245   6.846 -10.941  1.00  0.85           O  
ATOM   3325  CB  ASN A 219      -2.180   8.853 -13.472  1.00  0.85           C  
ATOM   3326  CG  ASN A 219      -0.823   8.434 -13.927  1.00  0.85           C  
ATOM   3327  OD1 ASN A 219       0.076   8.339 -13.099  1.00  0.85           O  
ATOM   3328  ND2 ASN A 219      -0.668   8.171 -15.225  1.00  0.85           N  
ATOM   3329  H   ASN A 219      -4.580   9.016 -12.653  1.00  0.85           H  
ATOM   3330  HA  ASN A 219      -2.723   6.904 -12.882  1.00  0.85           H  
ATOM   3331 1HB  ASN A 219      -2.833   8.885 -14.345  1.00  0.85           H  
ATOM   3332 2HB  ASN A 219      -2.133   9.863 -13.062  1.00  0.85           H  
ATOM   3333 1HD2 ASN A 219       0.225   7.837 -15.612  1.00  0.85           H  
ATOM   3334 2HD2 ASN A 219      -1.466   8.236 -15.864  1.00  0.85           H  
ATOM   3335  N   LEU A 220      -1.912   8.902 -10.368  1.00  0.85           N  
ATOM   3336  CA  LEU A 220      -0.999   8.857  -9.227  1.00  0.85           C  
ATOM   3337  C   LEU A 220      -1.311   7.689  -8.309  1.00  0.85           C  
ATOM   3338  O   LEU A 220      -0.398   6.998  -7.865  1.00  0.85           O  
ATOM   3339  CB  LEU A 220      -1.069  10.136  -8.374  1.00  0.85           C  
ATOM   3340  CG  LEU A 220      -0.514  11.453  -8.970  1.00  0.85           C  
ATOM   3341  CD1 LEU A 220      -0.820  12.619  -8.002  1.00  0.85           C  
ATOM   3342  CD2 LEU A 220       0.974  11.328  -9.177  1.00  0.85           C  
ATOM   3343  H   LEU A 220      -2.502   9.706 -10.545  1.00  0.85           H  
ATOM   3344  HA  LEU A 220       0.017   8.735  -9.607  1.00  0.85           H  
ATOM   3345 1HB  LEU A 220      -2.120  10.315  -8.130  1.00  0.85           H  
ATOM   3346 2HB  LEU A 220      -0.543   9.955  -7.442  1.00  0.85           H  
ATOM   3347  HG  LEU A 220      -1.004  11.656  -9.923  1.00  0.85           H  
ATOM   3348 1HD1 LEU A 220      -0.439  13.546  -8.423  1.00  0.85           H  
ATOM   3349 2HD1 LEU A 220      -1.889  12.707  -7.858  1.00  0.85           H  
ATOM   3350 3HD1 LEU A 220      -0.341  12.432  -7.043  1.00  0.85           H  
ATOM   3351 1HD2 LEU A 220       1.369  12.254  -9.597  1.00  0.85           H  
ATOM   3352 2HD2 LEU A 220       1.452  11.135  -8.220  1.00  0.85           H  
ATOM   3353 3HD2 LEU A 220       1.175  10.502  -9.863  1.00  0.85           H  
ATOM   3354  N   LEU A 221      -2.592   7.413  -8.079  1.00  0.86           N  
ATOM   3355  CA  LEU A 221      -2.937   6.326  -7.174  1.00  0.86           C  
ATOM   3356  C   LEU A 221      -2.486   4.990  -7.751  1.00  0.86           C  
ATOM   3357  O   LEU A 221      -1.908   4.160  -7.040  1.00  0.86           O  
ATOM   3358  CB  LEU A 221      -4.438   6.288  -6.921  1.00  0.86           C  
ATOM   3359  CG  LEU A 221      -4.913   5.238  -5.894  1.00  0.86           C  
ATOM   3360  CD1 LEU A 221      -4.272   5.545  -4.528  1.00  0.86           C  
ATOM   3361  CD2 LEU A 221      -6.419   5.272  -5.798  1.00  0.86           C  
ATOM   3362  H   LEU A 221      -3.319   7.982  -8.502  1.00  0.86           H  
ATOM   3363  HA  LEU A 221      -2.424   6.481  -6.230  1.00  0.86           H  
ATOM   3364 1HB  LEU A 221      -4.755   7.271  -6.569  1.00  0.86           H  
ATOM   3365 2HB  LEU A 221      -4.941   6.085  -7.870  1.00  0.86           H  
ATOM   3366  HG  LEU A 221      -4.589   4.244  -6.208  1.00  0.86           H  
ATOM   3367 1HD1 LEU A 221      -4.597   4.810  -3.798  1.00  0.86           H  
ATOM   3368 2HD1 LEU A 221      -3.185   5.512  -4.615  1.00  0.86           H  
ATOM   3369 3HD1 LEU A 221      -4.585   6.537  -4.198  1.00  0.86           H  
ATOM   3370 1HD2 LEU A 221      -6.756   4.532  -5.071  1.00  0.86           H  
ATOM   3371 2HD2 LEU A 221      -6.734   6.254  -5.485  1.00  0.86           H  
ATOM   3372 3HD2 LEU A 221      -6.848   5.047  -6.775  1.00  0.86           H  
ATOM   3373  N   ALA A 222      -2.719   4.789  -9.053  1.00  0.88           N  
ATOM   3374  CA  ALA A 222      -2.374   3.533  -9.697  1.00  0.88           C  
ATOM   3375  C   ALA A 222      -0.901   3.222  -9.515  1.00  0.88           C  
ATOM   3376  O   ALA A 222      -0.530   2.084  -9.205  1.00  0.88           O  
ATOM   3377  CB  ALA A 222      -2.696   3.632 -11.176  1.00  0.88           C  
ATOM   3378  H   ALA A 222      -3.180   5.508  -9.615  1.00  0.88           H  
ATOM   3379  HA  ALA A 222      -2.958   2.737  -9.238  1.00  0.88           H  
ATOM   3380 1HB  ALA A 222      -2.458   2.706 -11.680  1.00  0.88           H  
ATOM   3381 2HB  ALA A 222      -3.752   3.853 -11.308  1.00  0.88           H  
ATOM   3382 3HB  ALA A 222      -2.102   4.437 -11.595  1.00  0.88           H  
ATOM   3383  N   ILE A 223      -0.085   4.263  -9.601  1.00  0.90           N  
ATOM   3384  CA  ILE A 223       1.351   4.189  -9.424  1.00  0.90           C  
ATOM   3385  C   ILE A 223       1.746   3.814  -8.001  1.00  0.90           C  
ATOM   3386  O   ILE A 223       2.617   2.967  -7.795  1.00  0.90           O  
ATOM   3387  CB  ILE A 223       1.928   5.534  -9.862  1.00  0.90           C  
ATOM   3388  CG1 ILE A 223       1.663   5.639 -11.305  1.00  0.90           C  
ATOM   3389  CG2 ILE A 223       3.361   5.709  -9.521  1.00  0.90           C  
ATOM   3390  CD1 ILE A 223       2.330   4.567 -12.102  1.00  0.90           C  
ATOM   3391  H   ILE A 223      -0.490   5.169  -9.854  1.00  0.90           H  
ATOM   3392  HA  ILE A 223       1.733   3.420 -10.091  1.00  0.90           H  
ATOM   3393  HB  ILE A 223       1.369   6.324  -9.383  1.00  0.90           H  
ATOM   3394 1HG1 ILE A 223       0.610   5.534 -11.476  1.00  0.90           H  
ATOM   3395 2HG1 ILE A 223       1.955   6.603 -11.627  1.00  0.90           H  
ATOM   3396 1HG2 ILE A 223       3.687   6.690  -9.861  1.00  0.90           H  
ATOM   3397 2HG2 ILE A 223       3.486   5.637  -8.451  1.00  0.90           H  
ATOM   3398 3HG2 ILE A 223       3.930   4.948 -10.009  1.00  0.90           H  
ATOM   3399 1HD1 ILE A 223       2.082   4.668 -13.151  1.00  0.90           H  
ATOM   3400 2HD1 ILE A 223       3.399   4.649 -11.972  1.00  0.90           H  
ATOM   3401 3HD1 ILE A 223       1.993   3.608 -11.752  1.00  0.90           H  
ATOM   3402  N   MET A 224       1.064   4.367  -7.007  1.00  0.92           N  
ATOM   3403  CA  MET A 224       1.412   4.076  -5.617  1.00  0.92           C  
ATOM   3404  C   MET A 224       1.096   2.627  -5.265  1.00  0.92           C  
ATOM   3405  O   MET A 224       1.706   2.025  -4.369  1.00  0.92           O  
ATOM   3406  CB  MET A 224       0.597   4.903  -4.691  1.00  0.92           C  
ATOM   3407  CG  MET A 224       0.727   6.295  -4.879  1.00  0.92           C  
ATOM   3408  SD  MET A 224       2.322   7.001  -4.979  1.00  0.92           S  
ATOM   3409  CE  MET A 224       1.635   8.587  -5.385  1.00  0.92           C  
ATOM   3410  H   MET A 224       0.338   5.056  -7.223  1.00  0.92           H  
ATOM   3411  HA  MET A 224       2.475   4.251  -5.467  1.00  0.92           H  
ATOM   3412 1HB  MET A 224      -0.458   4.656  -4.832  1.00  0.92           H  
ATOM   3413 2HB  MET A 224       0.852   4.662  -3.662  1.00  0.92           H  
ATOM   3414 1HG  MET A 224       0.144   6.616  -5.688  1.00  0.92           H  
ATOM   3415 2HG  MET A 224       0.297   6.663  -4.012  1.00  0.92           H  
ATOM   3416 1HE  MET A 224       2.382   9.316  -5.486  1.00  0.92           H  
ATOM   3417 2HE  MET A 224       1.065   8.512  -6.308  1.00  0.92           H  
ATOM   3418 3HE  MET A 224       0.999   8.879  -4.602  1.00  0.92           H  
ATOM   3419  N   LYS A 225       0.132   2.071  -6.006  1.00  0.92           N  
ATOM   3420  CA  LYS A 225      -0.338   0.699  -5.872  1.00  0.92           C  
ATOM   3421  C   LYS A 225       0.522  -0.280  -6.685  1.00  0.92           C  
ATOM   3422  O   LYS A 225       0.262  -1.485  -6.686  1.00  0.92           O  
ATOM   3423  CB  LYS A 225      -1.802   0.590  -6.327  1.00  0.92           C  
ATOM   3424  CG  LYS A 225      -2.847   1.381  -5.499  1.00  0.92           C  
ATOM   3425  CD  LYS A 225      -3.045   0.778  -4.120  1.00  0.92           C  
ATOM   3426  CE  LYS A 225      -4.198   1.446  -3.377  1.00  0.92           C  
ATOM   3427  NZ  LYS A 225      -4.441   0.800  -2.051  1.00  0.92           N  
ATOM   3428  H   LYS A 225      -0.345   2.670  -6.686  1.00  0.92           H  
ATOM   3429  HA  LYS A 225      -0.273   0.414  -4.825  1.00  0.92           H  
ATOM   3430 1HB  LYS A 225      -1.879   0.945  -7.353  1.00  0.92           H  
ATOM   3431 2HB  LYS A 225      -2.101  -0.456  -6.326  1.00  0.92           H  
ATOM   3432 1HG  LYS A 225      -2.506   2.407  -5.377  1.00  0.92           H  
ATOM   3433 2HG  LYS A 225      -3.798   1.399  -6.030  1.00  0.92           H  
ATOM   3434 1HD  LYS A 225      -3.252  -0.289  -4.214  1.00  0.92           H  
ATOM   3435 2HD  LYS A 225      -2.132   0.905  -3.541  1.00  0.92           H  
ATOM   3436 1HE  LYS A 225      -3.967   2.498  -3.222  1.00  0.92           H  
ATOM   3437 2HE  LYS A 225      -5.102   1.367  -3.981  1.00  0.92           H  
ATOM   3438 1HZ  LYS A 225      -5.215   1.250  -1.585  1.00  0.92           H  
ATOM   3439 2HZ  LYS A 225      -4.663  -0.176  -2.193  1.00  0.92           H  
ATOM   3440 3HZ  LYS A 225      -3.614   0.875  -1.477  1.00  0.92           H  
ATOM   3441  N   GLY A 226       1.542   0.235  -7.377  1.00  0.91           N  
ATOM   3442  CA  GLY A 226       2.434  -0.580  -8.186  1.00  0.91           C  
ATOM   3443  C   GLY A 226       2.036  -0.738  -9.649  1.00  0.91           C  
ATOM   3444  O   GLY A 226       2.728  -1.430 -10.408  1.00  0.91           O  
ATOM   3445  H   GLY A 226       1.729   1.234  -7.347  1.00  0.91           H  
ATOM   3446 1HA  GLY A 226       3.425  -0.135  -8.151  1.00  0.91           H  
ATOM   3447 2HA  GLY A 226       2.525  -1.564  -7.728  1.00  0.91           H  
ATOM   3448  N   ASP A 227       0.950  -0.104 -10.101  1.00  0.88           N  
ATOM   3449  CA  ASP A 227       0.606  -0.278 -11.504  1.00  0.88           C  
ATOM   3450  C   ASP A 227       1.378   0.693 -12.350  1.00  0.88           C  
ATOM   3451  O   ASP A 227       0.880   1.720 -12.825  1.00  0.88           O  
ATOM   3452  CB  ASP A 227      -0.874  -0.134 -11.789  1.00  0.88           C  
ATOM   3453  CG  ASP A 227      -1.209  -0.422 -13.272  1.00  0.88           C  
ATOM   3454  OD1 ASP A 227      -0.291  -0.456 -14.109  1.00  0.88           O  
ATOM   3455  OD2 ASP A 227      -2.368  -0.603 -13.565  1.00  0.88           O  
ATOM   3456  H   ASP A 227       0.392   0.507  -9.509  1.00  0.88           H  
ATOM   3457  HA  ASP A 227       0.891  -1.286 -11.805  1.00  0.88           H  
ATOM   3458 1HB  ASP A 227      -1.438  -0.816 -11.151  1.00  0.88           H  
ATOM   3459 2HB  ASP A 227      -1.182   0.867 -11.542  1.00  0.88           H  
ATOM   3460  N   MET A 228       2.577   0.266 -12.649  1.00  0.84           N  
ATOM   3461  CA  MET A 228       3.531   1.059 -13.363  1.00  0.84           C  
ATOM   3462  C   MET A 228       3.302   1.086 -14.856  1.00  0.84           C  
ATOM   3463  O   MET A 228       4.078   1.701 -15.573  1.00  0.84           O  
ATOM   3464  CB  MET A 228       4.922   0.567 -13.026  1.00  0.84           C  
ATOM   3465  CG  MET A 228       5.332   0.844 -11.574  1.00  0.84           C  
ATOM   3466  SD  MET A 228       5.376   2.626 -11.199  1.00  0.84           S  
ATOM   3467  CE  MET A 228       5.574   2.638  -9.447  1.00  0.84           C  
ATOM   3468  H   MET A 228       2.854  -0.619 -12.224  1.00  0.84           H  
ATOM   3469  HA  MET A 228       3.447   2.082 -13.008  1.00  0.84           H  
ATOM   3470 1HB  MET A 228       4.943  -0.515 -13.149  1.00  0.84           H  
ATOM   3471 2HB  MET A 228       5.627   0.965 -13.718  1.00  0.84           H  
ATOM   3472 1HG  MET A 228       4.627   0.366 -10.896  1.00  0.84           H  
ATOM   3473 2HG  MET A 228       6.322   0.428 -11.388  1.00  0.84           H  
ATOM   3474 1HE  MET A 228       5.623   3.660  -9.088  1.00  0.84           H  
ATOM   3475 2HE  MET A 228       4.721   2.141  -9.000  1.00  0.84           H  
ATOM   3476 3HE  MET A 228       6.492   2.118  -9.177  1.00  0.84           H  
ATOM   3477  N   SER A 229       2.205   0.500 -15.353  1.00  0.79           N  
ATOM   3478  CA  SER A 229       1.991   0.551 -16.793  1.00  0.79           C  
ATOM   3479  C   SER A 229       1.551   1.955 -17.208  1.00  0.79           C  
ATOM   3480  O   SER A 229       1.529   2.287 -18.395  1.00  0.79           O  
ATOM   3481  CB  SER A 229       0.982  -0.496 -17.256  1.00  0.79           C  
ATOM   3482  OG  SER A 229      -0.325  -0.217 -16.834  1.00  0.79           O  
ATOM   3483  H   SER A 229       1.506   0.041 -14.748  1.00  0.79           H  
ATOM   3484  HA  SER A 229       2.938   0.337 -17.288  1.00  0.79           H  
ATOM   3485 1HB  SER A 229       1.004  -0.552 -18.342  1.00  0.79           H  
ATOM   3486 2HB  SER A 229       1.278  -1.470 -16.875  1.00  0.79           H  
ATOM   3487  HG  SER A 229      -0.332  -0.314 -15.850  1.00  0.79           H  
ATOM   3488  N   LEU A 230       1.210   2.794 -16.223  1.00  0.74           N  
ATOM   3489  CA  LEU A 230       0.777   4.150 -16.517  1.00  0.74           C  
ATOM   3490  C   LEU A 230       1.919   5.189 -16.562  1.00  0.74           C  
ATOM   3491  O   LEU A 230       1.673   6.348 -16.926  1.00  0.74           O  
ATOM   3492  CB  LEU A 230      -0.234   4.601 -15.473  1.00  0.74           C  
ATOM   3493  CG  LEU A 230      -1.659   4.115 -15.671  1.00  0.74           C  
ATOM   3494  CD1 LEU A 230      -1.709   2.632 -15.311  1.00  0.74           C  
ATOM   3495  CD2 LEU A 230      -2.595   4.935 -14.824  1.00  0.74           C  
ATOM   3496  H   LEU A 230       1.226   2.467 -15.252  1.00  0.74           H  
ATOM   3497  HA  LEU A 230       0.289   4.143 -17.490  1.00  0.74           H  
ATOM   3498 1HB  LEU A 230       0.100   4.243 -14.499  1.00  0.74           H  
ATOM   3499 2HB  LEU A 230      -0.241   5.659 -15.451  1.00  0.74           H  
ATOM   3500  HG  LEU A 230      -1.945   4.218 -16.720  1.00  0.74           H  
ATOM   3501 1HD1 LEU A 230      -2.717   2.247 -15.452  1.00  0.74           H  
ATOM   3502 2HD1 LEU A 230      -1.031   2.079 -15.942  1.00  0.74           H  
ATOM   3503 3HD1 LEU A 230      -1.415   2.495 -14.267  1.00  0.74           H  
ATOM   3504 1HD2 LEU A 230      -3.618   4.588 -14.958  1.00  0.74           H  
ATOM   3505 2HD2 LEU A 230      -2.308   4.832 -13.796  1.00  0.74           H  
ATOM   3506 3HD2 LEU A 230      -2.531   5.983 -15.124  1.00  0.74           H  
ATOM   3507  N   CYS A 231       3.136   4.807 -16.129  1.00  0.70           N  
ATOM   3508  CA  CYS A 231       4.256   5.762 -16.033  1.00  0.70           C  
ATOM   3509  C   CYS A 231       5.610   5.170 -16.403  1.00  0.70           C  
ATOM   3510  O   CYS A 231       5.736   3.964 -16.588  1.00  0.70           O  
ATOM   3511  CB  CYS A 231       4.335   6.337 -14.628  1.00  0.70           C  
ATOM   3512  SG  CYS A 231       2.854   7.268 -14.159  1.00  0.70           S  
ATOM   3513  H   CYS A 231       3.307   3.828 -15.883  1.00  0.70           H  
ATOM   3514  HA  CYS A 231       4.059   6.589 -16.716  1.00  0.70           H  
ATOM   3515 1HB  CYS A 231       4.474   5.529 -13.919  1.00  0.70           H  
ATOM   3516 2HB  CYS A 231       5.191   6.982 -14.545  1.00  0.70           H  
ATOM   3517  N   SER A 232       6.633   6.017 -16.497  1.00  0.68           N  
ATOM   3518  CA  SER A 232       7.984   5.475 -16.714  1.00  0.68           C  
ATOM   3519  C   SER A 232       8.755   5.582 -15.418  1.00  0.68           C  
ATOM   3520  O   SER A 232       8.564   6.550 -14.682  1.00  0.68           O  
ATOM   3521  CB  SER A 232       8.783   6.258 -17.678  1.00  0.68           C  
ATOM   3522  OG  SER A 232       8.302   6.299 -18.964  1.00  0.68           O  
ATOM   3523  H   SER A 232       6.459   7.017 -16.366  1.00  0.68           H  
ATOM   3524  HA  SER A 232       7.921   4.432 -17.022  1.00  0.68           H  
ATOM   3525 1HB  SER A 232       8.792   7.245 -17.291  1.00  0.68           H  
ATOM   3526 2HB  SER A 232       9.806   5.881 -17.682  1.00  0.68           H  
ATOM   3527  HG  SER A 232       8.482   5.402 -19.345  1.00  0.68           H  
ATOM   3528  N   ILE A 233       9.661   4.638 -15.143  1.00  0.67           N  
ATOM   3529  CA  ILE A 233      10.438   4.725 -13.899  1.00  0.67           C  
ATOM   3530  C   ILE A 233      11.950   4.767 -14.087  1.00  0.67           C  
ATOM   3531  O   ILE A 233      12.540   3.852 -14.679  1.00  0.67           O  
ATOM   3532  CB  ILE A 233      10.110   3.540 -12.984  1.00  0.67           C  
ATOM   3533  CG1 ILE A 233       8.638   3.496 -12.796  1.00  0.67           C  
ATOM   3534  CG2 ILE A 233      10.805   3.734 -11.629  1.00  0.67           C  
ATOM   3535  CD1 ILE A 233       7.955   2.625 -13.804  1.00  0.67           C  
ATOM   3536  H   ILE A 233       9.770   3.855 -15.791  1.00  0.67           H  
ATOM   3537  HA  ILE A 233      10.154   5.635 -13.384  1.00  0.67           H  
ATOM   3538  HB  ILE A 233      10.429   2.614 -13.444  1.00  0.67           H  
ATOM   3539 1HG1 ILE A 233       8.398   3.142 -11.795  1.00  0.67           H  
ATOM   3540 2HG1 ILE A 233       8.256   4.492 -12.905  1.00  0.67           H  
ATOM   3541 1HG2 ILE A 233      10.560   2.908 -10.968  1.00  0.67           H  
ATOM   3542 2HG2 ILE A 233      11.870   3.778 -11.765  1.00  0.67           H  
ATOM   3543 3HG2 ILE A 233      10.476   4.667 -11.180  1.00  0.67           H  
ATOM   3544 1HD1 ILE A 233       6.904   2.680 -13.643  1.00  0.67           H  
ATOM   3545 2HD1 ILE A 233       8.163   2.960 -14.811  1.00  0.67           H  
ATOM   3546 3HD1 ILE A 233       8.299   1.600 -13.700  1.00  0.67           H  
ATOM   3547  N   VAL A 234      12.591   5.790 -13.529  1.00  0.67           N  
ATOM   3548  CA  VAL A 234      14.031   5.822 -13.591  1.00  0.67           C  
ATOM   3549  C   VAL A 234      14.462   5.040 -12.347  1.00  0.67           C  
ATOM   3550  O   VAL A 234      14.062   5.379 -11.223  1.00  0.67           O  
ATOM   3551  CB  VAL A 234      14.615   7.240 -13.563  1.00  0.67           C  
ATOM   3552  CG1 VAL A 234      16.144   7.154 -13.651  1.00  0.67           C  
ATOM   3553  CG2 VAL A 234      14.038   8.068 -14.670  1.00  0.67           C  
ATOM   3554  H   VAL A 234      12.075   6.521 -13.059  1.00  0.67           H  
ATOM   3555  HA  VAL A 234      14.350   5.332 -14.492  1.00  0.67           H  
ATOM   3556  HB  VAL A 234      14.386   7.689 -12.613  1.00  0.67           H  
ATOM   3557 1HG1 VAL A 234      16.569   8.153 -13.603  1.00  0.67           H  
ATOM   3558 2HG1 VAL A 234      16.519   6.551 -12.828  1.00  0.67           H  
ATOM   3559 3HG1 VAL A 234      16.430   6.684 -14.596  1.00  0.67           H  
ATOM   3560 1HG2 VAL A 234      14.460   9.067 -14.615  1.00  0.67           H  
ATOM   3561 2HG2 VAL A 234      14.283   7.614 -15.631  1.00  0.67           H  
ATOM   3562 3HG2 VAL A 234      12.951   8.122 -14.553  1.00  0.67           H  
ATOM   3563  N   LYS A 235      15.205   3.964 -12.558  1.00  0.68           N  
ATOM   3564  CA  LYS A 235      15.578   3.046 -11.494  1.00  0.68           C  
ATOM   3565  C   LYS A 235      17.066   3.003 -11.234  1.00  0.68           C  
ATOM   3566  O   LYS A 235      17.787   2.279 -11.920  1.00  0.68           O  
ATOM   3567  OXT LYS A 235      17.376   3.198 -10.068  1.00  0.68           O  
ATOM   3568  CB  LYS A 235      15.086   1.625 -11.799  1.00  0.68           C  
ATOM   3569  CG  LYS A 235      13.572   1.460 -11.825  1.00  0.68           C  
ATOM   3570  CD  LYS A 235      13.171   0.000 -11.978  1.00  0.68           C  
ATOM   3571  CE  LYS A 235      11.657  -0.173 -11.965  1.00  0.68           C  
ATOM   3572  NZ  LYS A 235      11.267  -1.621 -12.031  1.00  0.68           N  
ATOM   3573  H   LYS A 235      15.513   3.798 -13.509  1.00  0.68           H  
ATOM   3574  HA  LYS A 235      15.097   3.380 -10.574  1.00  0.68           H  
ATOM   3575 1HB  LYS A 235      15.462   1.319 -12.778  1.00  0.68           H  
ATOM   3576 2HB  LYS A 235      15.489   0.933 -11.061  1.00  0.68           H  
ATOM   3577 1HG  LYS A 235      13.145   1.859 -10.906  1.00  0.68           H  
ATOM   3578 2HG  LYS A 235      13.171   2.016 -12.674  1.00  0.68           H  
ATOM   3579 1HD  LYS A 235      13.559  -0.382 -12.923  1.00  0.68           H  
ATOM   3580 2HD  LYS A 235      13.601  -0.583 -11.164  1.00  0.68           H  
ATOM   3581 1HE  LYS A 235      11.252   0.265 -11.055  1.00  0.68           H  
ATOM   3582 2HE  LYS A 235      11.236   0.346 -12.817  1.00  0.68           H  
ATOM   3583 1HZ  LYS A 235      10.260  -1.701 -12.023  1.00  0.68           H  
ATOM   3584 2HZ  LYS A 235      11.631  -2.046 -12.874  1.00  0.68           H  
ATOM   3585 3HZ  LYS A 235      11.647  -2.103 -11.228  1.00  0.68           H  
ENDMDL

REMARK ID 695441 DOMAINID 686214 MODEL 3 SIUMPK_R117A
MODEL     3
ATOM      1  N   MET A   1       0.386   0.337  -1.212  1.00  1.39           N  
ATOM      2  CA  MET A   1       1.725  -0.224  -1.318  1.00  1.39           C  
ATOM      3  C   MET A   1       2.748   0.853  -0.996  1.00  1.39           C  
ATOM      4  O   MET A   1       3.218   0.936   0.139  1.00  1.39           O  
ATOM      5  CB  MET A   1       1.967  -0.822  -2.706  1.00  1.39           C  
ATOM      6  CG  MET A   1       3.320  -1.491  -2.885  1.00  1.39           C  
ATOM      7  SD  MET A   1       3.630  -1.967  -4.591  1.00  1.39           S  
ATOM      8  CE  MET A   1       3.987  -0.352  -5.283  1.00  1.39           C  
ATOM      9 1H   MET A   1       0.088   0.304  -0.248  1.00  1.39           H  
ATOM     10 2H   MET A   1       0.399   1.303  -1.522  1.00  1.39           H  
ATOM     11 3H   MET A   1      -0.251  -0.201  -1.777  1.00  1.39           H  
ATOM     12  HA  MET A   1       1.833  -1.012  -0.575  1.00  1.39           H  
ATOM     13 1HB  MET A   1       1.204  -1.566  -2.919  1.00  1.39           H  
ATOM     14 2HB  MET A   1       1.886  -0.071  -3.463  1.00  1.39           H  
ATOM     15 1HG  MET A   1       4.118  -0.826  -2.565  1.00  1.39           H  
ATOM     16 2HG  MET A   1       3.358  -2.388  -2.270  1.00  1.39           H  
ATOM     17 1HE  MET A   1       4.226  -0.441  -6.331  1.00  1.39           H  
ATOM     18 2HE  MET A   1       3.124   0.306  -5.156  1.00  1.39           H  
ATOM     19 3HE  MET A   1       4.838   0.068  -4.766  1.00  1.39           H  
ATOM     20  N   THR A   2       3.110   1.665  -1.989  1.00  1.15           N  
ATOM     21  CA  THR A   2       4.054   2.768  -1.778  1.00  1.15           C  
ATOM     22  C   THR A   2       3.373   3.834  -0.923  1.00  1.15           C  
ATOM     23  O   THR A   2       2.197   4.102  -1.144  1.00  1.15           O  
ATOM     24  CB  THR A   2       4.518   3.352  -3.125  1.00  1.15           C  
ATOM     25  OG1 THR A   2       5.177   2.340  -3.883  1.00  1.15           O  
ATOM     26  CG2 THR A   2       5.479   4.493  -2.920  1.00  1.15           C  
ATOM     27  H   THR A   2       2.690   1.569  -2.916  1.00  1.15           H  
ATOM     28  HA  THR A   2       4.921   2.400  -1.228  1.00  1.15           H  
ATOM     29  HB  THR A   2       3.651   3.691  -3.677  1.00  1.15           H  
ATOM     30  HG1 THR A   2       5.996   2.097  -3.440  1.00  1.15           H  
ATOM     31 1HG2 THR A   2       5.794   4.880  -3.882  1.00  1.15           H  
ATOM     32 2HG2 THR A   2       5.021   5.290  -2.345  1.00  1.15           H  
ATOM     33 3HG2 THR A   2       6.334   4.109  -2.383  1.00  1.15           H  
ATOM     34  N   LYS A   3       4.047   4.386   0.091  1.00  0.95           N  
ATOM     35  CA  LYS A   3       3.403   5.403   0.915  1.00  0.95           C  
ATOM     36  C   LYS A   3       3.723   6.842   0.505  1.00  0.95           C  
ATOM     37  O   LYS A   3       2.807   7.654   0.401  1.00  0.95           O  
ATOM     38  CB  LYS A   3       3.752   5.220   2.382  1.00  0.95           C  
ATOM     39  CG  LYS A   3       3.064   6.224   3.291  1.00  0.95           C  
ATOM     40  CD  LYS A   3       3.372   5.974   4.756  1.00  0.95           C  
ATOM     41  CE  LYS A   3       2.686   7.015   5.609  1.00  0.95           C  
ATOM     42  NZ  LYS A   3       3.001   6.877   7.046  1.00  0.95           N  
ATOM     43  H   LYS A   3       5.021   4.153   0.281  1.00  0.95           H  
ATOM     44  HA  LYS A   3       2.328   5.276   0.820  1.00  0.95           H  
ATOM     45 1HB  LYS A   3       3.471   4.215   2.700  1.00  0.95           H  
ATOM     46 2HB  LYS A   3       4.829   5.319   2.512  1.00  0.95           H  
ATOM     47 1HG  LYS A   3       3.393   7.235   3.029  1.00  0.95           H  
ATOM     48 2HG  LYS A   3       1.982   6.169   3.143  1.00  0.95           H  
ATOM     49 1HD  LYS A   3       3.020   4.982   5.045  1.00  0.95           H  
ATOM     50 2HD  LYS A   3       4.448   6.029   4.919  1.00  0.95           H  
ATOM     51 1HE  LYS A   3       3.005   7.986   5.272  1.00  0.95           H  
ATOM     52 2HE  LYS A   3       1.607   6.932   5.471  1.00  0.95           H  
ATOM     53 1HZ  LYS A   3       2.521   7.610   7.554  1.00  0.95           H  
ATOM     54 2HZ  LYS A   3       2.699   5.976   7.379  1.00  0.95           H  
ATOM     55 3HZ  LYS A   3       3.996   6.974   7.177  1.00  0.95           H  
ATOM     56  N   ARG A   4       5.002   7.189   0.301  1.00  0.80           N  
ATOM     57  CA  ARG A   4       5.279   8.601  -0.040  1.00  0.80           C  
ATOM     58  C   ARG A   4       5.695   8.751  -1.499  1.00  0.80           C  
ATOM     59  O   ARG A   4       6.717   8.203  -1.952  1.00  0.80           O  
ATOM     60  CB  ARG A   4       6.333   9.247   0.868  1.00  0.80           C  
ATOM     61  CG  ARG A   4       6.578  10.778   0.583  1.00  0.80           C  
ATOM     62  CD  ARG A   4       7.488  11.460   1.616  1.00  0.80           C  
ATOM     63  NE  ARG A   4       6.849  11.593   2.952  1.00  0.80           N  
ATOM     64  CZ  ARG A   4       7.446  12.062   4.083  1.00  0.80           C  
ATOM     65  NH1 ARG A   4       8.677  12.482   4.089  1.00  0.80           N  
ATOM     66  NH2 ARG A   4       6.760  12.081   5.199  1.00  0.80           N  
ATOM     67  H   ARG A   4       5.742   6.486   0.398  1.00  0.80           H  
ATOM     68  HA  ARG A   4       4.363   9.177   0.097  1.00  0.80           H  
ATOM     69 1HB  ARG A   4       6.019   9.156   1.909  1.00  0.80           H  
ATOM     70 2HB  ARG A   4       7.288   8.726   0.762  1.00  0.80           H  
ATOM     71 1HG  ARG A   4       7.010  10.913  -0.404  1.00  0.80           H  
ATOM     72 2HG  ARG A   4       5.612  11.290   0.614  1.00  0.80           H  
ATOM     73 1HD  ARG A   4       8.399  10.871   1.734  1.00  0.80           H  
ATOM     74 2HD  ARG A   4       7.753  12.455   1.266  1.00  0.80           H  
ATOM     75  HE  ARG A   4       5.875  11.292   3.066  1.00  0.80           H  
ATOM     76 1HH1 ARG A   4       9.218  12.483   3.231  1.00  0.80           H  
ATOM     77 2HH1 ARG A   4       9.097  12.798   4.944  1.00  0.80           H  
ATOM     78 1HH2 ARG A   4       5.795  11.736   5.179  1.00  0.80           H  
ATOM     79 2HH2 ARG A   4       7.176  12.417   6.052  1.00  0.80           H  
ATOM     80  N   VAL A   5       4.919   9.549  -2.217  1.00  0.70           N  
ATOM     81  CA  VAL A   5       5.160   9.735  -3.635  1.00  0.70           C  
ATOM     82  C   VAL A   5       5.234  11.181  -4.024  1.00  0.70           C  
ATOM     83  O   VAL A   5       4.514  12.019  -3.475  1.00  0.70           O  
ATOM     84  CB  VAL A   5       4.032   9.076  -4.449  1.00  0.70           C  
ATOM     85  CG1 VAL A   5       2.705   9.745  -4.159  1.00  0.70           C  
ATOM     86  CG2 VAL A   5       4.330   9.123  -5.959  1.00  0.70           C  
ATOM     87  H   VAL A   5       4.103   9.985  -1.771  1.00  0.70           H  
ATOM     88  HA  VAL A   5       6.104   9.260  -3.893  1.00  0.70           H  
ATOM     89  HB  VAL A   5       3.977   8.071  -4.140  1.00  0.70           H  
ATOM     90 1HG1 VAL A   5       1.917   9.242  -4.716  1.00  0.70           H  
ATOM     91 2HG1 VAL A   5       2.494   9.680  -3.090  1.00  0.70           H  
ATOM     92 3HG1 VAL A   5       2.754  10.788  -4.460  1.00  0.70           H  
ATOM     93 1HG2 VAL A   5       3.539   8.628  -6.484  1.00  0.70           H  
ATOM     94 2HG2 VAL A   5       4.383  10.139  -6.313  1.00  0.70           H  
ATOM     95 3HG2 VAL A   5       5.271   8.618  -6.166  1.00  0.70           H  
ATOM     96  N   LEU A   6       6.120  11.457  -4.963  1.00  0.64           N  
ATOM     97  CA  LEU A   6       6.209  12.773  -5.537  1.00  0.64           C  
ATOM     98  C   LEU A   6       5.665  12.665  -6.948  1.00  0.64           C  
ATOM     99  O   LEU A   6       6.122  11.812  -7.708  1.00  0.64           O  
ATOM    100  CB  LEU A   6       7.657  13.274  -5.519  1.00  0.64           C  
ATOM    101  CG  LEU A   6       7.853  14.714  -6.010  1.00  0.64           C  
ATOM    102  CD1 LEU A   6       9.039  15.355  -5.276  1.00  0.64           C  
ATOM    103  CD2 LEU A   6       8.126  14.671  -7.522  1.00  0.64           C  
ATOM    104  H   LEU A   6       6.708  10.700  -5.318  1.00  0.64           H  
ATOM    105  HA  LEU A   6       5.597  13.453  -4.964  1.00  0.64           H  
ATOM    106 1HB  LEU A   6       8.032  13.218  -4.500  1.00  0.64           H  
ATOM    107 2HB  LEU A   6       8.263  12.618  -6.145  1.00  0.64           H  
ATOM    108  HG  LEU A   6       6.950  15.300  -5.807  1.00  0.64           H  
ATOM    109 1HD1 LEU A   6       9.197  16.361  -5.610  1.00  0.64           H  
ATOM    110 2HD1 LEU A   6       8.847  15.368  -4.208  1.00  0.64           H  
ATOM    111 3HD1 LEU A   6       9.917  14.792  -5.473  1.00  0.64           H  
ATOM    112 1HD2 LEU A   6       8.268  15.659  -7.906  1.00  0.64           H  
ATOM    113 2HD2 LEU A   6       9.026  14.093  -7.694  1.00  0.64           H  
ATOM    114 3HD2 LEU A   6       7.291  14.210  -8.037  1.00  0.64           H  
ATOM    115  N   VAL A   7       4.697  13.505  -7.296  1.00  0.62           N  
ATOM    116  CA  VAL A   7       4.116  13.443  -8.625  1.00  0.62           C  
ATOM    117  C   VAL A   7       4.466  14.740  -9.339  1.00  0.62           C  
ATOM    118  O   VAL A   7       4.138  15.819  -8.856  1.00  0.62           O  
ATOM    119  CB  VAL A   7       2.587  13.287  -8.563  1.00  0.62           C  
ATOM    120  CG1 VAL A   7       2.062  13.175  -9.992  1.00  0.62           C  
ATOM    121  CG2 VAL A   7       2.193  12.052  -7.719  1.00  0.62           C  
ATOM    122  H   VAL A   7       4.355  14.171  -6.613  1.00  0.62           H  
ATOM    123  HA  VAL A   7       4.542  12.604  -9.173  1.00  0.62           H  
ATOM    124  HB  VAL A   7       2.153  14.183  -8.117  1.00  0.62           H  
ATOM    125 1HG1 VAL A   7       0.986  13.080  -9.976  1.00  0.62           H  
ATOM    126 2HG1 VAL A   7       2.350  14.052 -10.564  1.00  0.62           H  
ATOM    127 3HG1 VAL A   7       2.495  12.290 -10.465  1.00  0.62           H  
ATOM    128 1HG2 VAL A   7       1.108  11.960  -7.688  1.00  0.62           H  
ATOM    129 2HG2 VAL A   7       2.620  11.157  -8.164  1.00  0.62           H  
ATOM    130 3HG2 VAL A   7       2.575  12.169  -6.702  1.00  0.62           H  
ATOM    131  N   LYS A   8       5.153  14.636 -10.455  1.00  0.63           N  
ATOM    132  CA  LYS A   8       5.621  15.800 -11.183  1.00  0.63           C  
ATOM    133  C   LYS A   8       4.739  16.093 -12.396  1.00  0.63           C  
ATOM    134  O   LYS A   8       4.591  15.225 -13.245  1.00  0.63           O  
ATOM    135  CB  LYS A   8       7.037  15.552 -11.659  1.00  0.63           C  
ATOM    136  CG  LYS A   8       7.706  16.738 -12.252  1.00  0.63           C  
ATOM    137  CD  LYS A   8       8.897  16.273 -12.933  1.00  0.63           C  
ATOM    138  CE  LYS A   8       8.463  15.717 -14.222  1.00  0.63           C  
ATOM    139  NZ  LYS A   8       8.286  16.792 -15.210  1.00  0.63           N  
ATOM    140  H   LYS A   8       5.368  13.709 -10.804  1.00  0.63           H  
ATOM    141  HA  LYS A   8       5.610  16.644 -10.515  1.00  0.63           H  
ATOM    142 1HB  LYS A   8       7.644  15.212 -10.817  1.00  0.63           H  
ATOM    143 2HB  LYS A   8       7.038  14.759 -12.398  1.00  0.63           H  
ATOM    144 1HG  LYS A   8       7.046  17.227 -12.972  1.00  0.63           H  
ATOM    145 2HG  LYS A   8       7.972  17.454 -11.486  1.00  0.63           H  
ATOM    146 1HD  LYS A   8       9.572  17.102 -13.110  1.00  0.63           H  
ATOM    147 2HD  LYS A   8       9.403  15.505 -12.357  1.00  0.63           H  
ATOM    148 1HE  LYS A   8       9.169  14.991 -14.591  1.00  0.63           H  
ATOM    149 2HE  LYS A   8       7.502  15.230 -14.069  1.00  0.63           H  
ATOM    150 1HZ  LYS A   8       7.965  16.425 -16.084  1.00  0.63           H  
ATOM    151 2HZ  LYS A   8       7.639  17.472 -14.861  1.00  0.63           H  
ATOM    152 3HZ  LYS A   8       9.210  17.222 -15.354  1.00  0.63           H  
ATOM    153  N   PHE A   9       4.178  17.299 -12.510  1.00  0.65           N  
ATOM    154  CA  PHE A   9       3.300  17.622 -13.640  1.00  0.65           C  
ATOM    155  C   PHE A   9       3.862  18.646 -14.603  1.00  0.65           C  
ATOM    156  O   PHE A   9       4.046  19.827 -14.263  1.00  0.65           O  
ATOM    157  CB  PHE A   9       1.962  18.164 -13.167  1.00  0.65           C  
ATOM    158  CG  PHE A   9       1.168  17.219 -12.407  1.00  0.65           C  
ATOM    159  CD1 PHE A   9       1.360  17.113 -11.073  1.00  0.65           C  
ATOM    160  CD2 PHE A   9       0.239  16.424 -13.015  1.00  0.65           C  
ATOM    161  CE1 PHE A   9       0.628  16.226 -10.320  1.00  0.65           C  
ATOM    162  CE2 PHE A   9      -0.488  15.527 -12.278  1.00  0.65           C  
ATOM    163  CZ  PHE A   9      -0.292  15.430 -10.930  1.00  0.65           C  
ATOM    164  H   PHE A   9       4.356  17.985 -11.792  1.00  0.65           H  
ATOM    165  HA  PHE A   9       3.124  16.713 -14.211  1.00  0.65           H  
ATOM    166 1HB  PHE A   9       2.126  19.037 -12.551  1.00  0.65           H  
ATOM    167 2HB  PHE A   9       1.381  18.481 -14.036  1.00  0.65           H  
ATOM    168  HD1 PHE A   9       2.112  17.752 -10.623  1.00  0.65           H  
ATOM    169  HD2 PHE A   9       0.086  16.508 -14.095  1.00  0.65           H  
ATOM    170  HE1 PHE A   9       0.790  16.147  -9.248  1.00  0.65           H  
ATOM    171  HE2 PHE A   9      -1.221  14.899 -12.758  1.00  0.65           H  
ATOM    172  HZ  PHE A   9      -0.871  14.719 -10.348  1.00  0.65           H  
ATOM    173  N   SER A  10       4.095  18.202 -15.831  1.00  0.67           N  
ATOM    174  CA  SER A  10       4.596  19.125 -16.838  1.00  0.67           C  
ATOM    175  C   SER A  10       3.513  20.166 -17.062  1.00  0.67           C  
ATOM    176  O   SER A  10       2.332  19.840 -16.973  1.00  0.67           O  
ATOM    177  CB  SER A  10       4.926  18.405 -18.127  1.00  0.67           C  
ATOM    178  OG  SER A  10       5.971  17.486 -17.948  1.00  0.67           O  
ATOM    179  H   SER A  10       3.907  17.216 -16.053  1.00  0.67           H  
ATOM    180  HA  SER A  10       5.490  19.623 -16.463  1.00  0.67           H  
ATOM    181 1HB  SER A  10       4.035  17.880 -18.479  1.00  0.67           H  
ATOM    182 2HB  SER A  10       5.198  19.133 -18.895  1.00  0.67           H  
ATOM    183  HG  SER A  10       6.031  17.001 -18.780  1.00  0.67           H  
ATOM    184  N   GLY A  11       3.879  21.394 -17.420  1.00  0.70           N  
ATOM    185  CA  GLY A  11       2.857  22.419 -17.676  1.00  0.70           C  
ATOM    186  C   GLY A  11       1.871  21.950 -18.747  1.00  0.70           C  
ATOM    187  O   GLY A  11       0.661  22.193 -18.669  1.00  0.70           O  
ATOM    188  H   GLY A  11       4.857  21.629 -17.497  1.00  0.70           H  
ATOM    189 1HA  GLY A  11       2.327  22.642 -16.750  1.00  0.70           H  
ATOM    190 2HA  GLY A  11       3.340  23.345 -17.996  1.00  0.70           H  
ATOM    191  N   GLU A  12       2.378  21.200 -19.716  1.00  0.74           N  
ATOM    192  CA  GLU A  12       1.566  20.667 -20.796  1.00  0.74           C  
ATOM    193  C   GLU A  12       0.490  19.677 -20.315  1.00  0.74           C  
ATOM    194  O   GLU A  12      -0.522  19.484 -20.995  1.00  0.74           O  
ATOM    195  CB  GLU A  12       2.491  20.032 -21.837  1.00  0.74           C  
ATOM    196  CG  GLU A  12       3.350  21.070 -22.582  1.00  0.74           C  
ATOM    197  CD  GLU A  12       4.595  21.512 -21.827  1.00  0.74           C  
ATOM    198  OE1 GLU A  12       4.896  20.940 -20.808  1.00  0.74           O  
ATOM    199  OE2 GLU A  12       5.228  22.440 -22.270  1.00  0.74           O  
ATOM    200  H   GLU A  12       3.369  21.017 -19.709  1.00  0.74           H  
ATOM    201  HA  GLU A  12       1.059  21.505 -21.273  1.00  0.74           H  
ATOM    202 1HB  GLU A  12       3.157  19.320 -21.347  1.00  0.74           H  
ATOM    203 2HB  GLU A  12       1.900  19.484 -22.569  1.00  0.74           H  
ATOM    204 1HG  GLU A  12       3.654  20.649 -23.540  1.00  0.74           H  
ATOM    205 2HG  GLU A  12       2.730  21.937 -22.785  1.00  0.74           H  
ATOM    206  N   ALA A  13       0.692  19.069 -19.132  1.00  0.77           N  
ATOM    207  CA  ALA A  13      -0.247  18.114 -18.554  1.00  0.77           C  
ATOM    208  C   ALA A  13      -1.368  18.834 -17.832  1.00  0.77           C  
ATOM    209  O   ALA A  13      -2.298  18.201 -17.341  1.00  0.77           O  
ATOM    210  CB  ALA A  13       0.450  17.183 -17.575  1.00  0.77           C  
ATOM    211  H   ALA A  13       1.513  19.299 -18.581  1.00  0.77           H  
ATOM    212  HA  ALA A  13      -0.675  17.527 -19.366  1.00  0.77           H  
ATOM    213 1HB  ALA A  13      -0.268  16.469 -17.173  1.00  0.77           H  
ATOM    214 2HB  ALA A  13       1.245  16.649 -18.083  1.00  0.77           H  
ATOM    215 3HB  ALA A  13       0.874  17.768 -16.758  1.00  0.77           H  
ATOM    216  N   LEU A  14      -1.244  20.155 -17.703  1.00  0.82           N  
ATOM    217  CA  LEU A  14      -2.234  20.960 -17.021  1.00  0.82           C  
ATOM    218  C   LEU A  14      -2.989  21.754 -18.086  1.00  0.82           C  
ATOM    219  O   LEU A  14      -4.183  22.022 -17.956  1.00  0.82           O  
ATOM    220  CB  LEU A  14      -1.525  21.876 -16.018  1.00  0.82           C  
ATOM    221  CG  LEU A  14      -0.647  21.107 -14.976  1.00  0.82           C  
ATOM    222  CD1 LEU A  14       0.051  22.081 -14.054  1.00  0.82           C  
ATOM    223  CD2 LEU A  14      -1.492  20.145 -14.220  1.00  0.82           C  
ATOM    224  H   LEU A  14      -0.444  20.636 -18.103  1.00  0.82           H  
ATOM    225  HA  LEU A  14      -2.934  20.313 -16.494  1.00  0.82           H  
ATOM    226 1HB  LEU A  14      -0.882  22.572 -16.564  1.00  0.82           H  
ATOM    227 2HB  LEU A  14      -2.272  22.442 -15.470  1.00  0.82           H  
ATOM    228  HG  LEU A  14       0.130  20.551 -15.513  1.00  0.82           H  
ATOM    229 1HD1 LEU A  14       0.684  21.534 -13.353  1.00  0.82           H  
ATOM    230 2HD1 LEU A  14       0.670  22.746 -14.654  1.00  0.82           H  
ATOM    231 3HD1 LEU A  14      -0.690  22.664 -13.499  1.00  0.82           H  
ATOM    232 1HD2 LEU A  14      -0.874  19.588 -13.520  1.00  0.82           H  
ATOM    233 2HD2 LEU A  14      -2.263  20.677 -13.677  1.00  0.82           H  
ATOM    234 3HD2 LEU A  14      -1.946  19.463 -14.929  1.00  0.82           H  
ATOM    235  N   ALA A  15      -2.270  22.094 -19.165  1.00  0.86           N  
ATOM    236  CA  ALA A  15      -2.771  22.851 -20.316  1.00  0.86           C  
ATOM    237  C   ALA A  15      -3.936  22.164 -21.016  1.00  0.86           C  
ATOM    238  O   ALA A  15      -4.832  22.816 -21.533  1.00  0.86           O  
ATOM    239  CB  ALA A  15      -1.665  23.066 -21.318  1.00  0.86           C  
ATOM    240  H   ALA A  15      -1.278  21.858 -19.166  1.00  0.86           H  
ATOM    241  HA  ALA A  15      -3.113  23.821 -19.951  1.00  0.86           H  
ATOM    242 1HB  ALA A  15      -2.033  23.672 -22.142  1.00  0.86           H  
ATOM    243 2HB  ALA A  15      -0.854  23.565 -20.817  1.00  0.86           H  
ATOM    244 3HB  ALA A  15      -1.324  22.104 -21.693  1.00  0.86           H  
ATOM    245  N   GLY A  16      -3.912  20.834 -21.038  1.00  0.90           N  
ATOM    246  CA  GLY A  16      -4.949  20.046 -21.704  1.00  0.90           C  
ATOM    247  C   GLY A  16      -5.013  20.288 -23.217  1.00  0.90           C  
ATOM    248  O   GLY A  16      -4.014  20.125 -23.925  1.00  0.90           O  
ATOM    249  H   GLY A  16      -3.145  20.360 -20.580  1.00  0.90           H  
ATOM    250 1HA  GLY A  16      -4.763  18.991 -21.517  1.00  0.90           H  
ATOM    251 2HA  GLY A  16      -5.917  20.279 -21.259  1.00  0.90           H  
ATOM    252  N   LYS A  17      -6.201  20.636 -23.716  1.00  0.93           N  
ATOM    253  CA  LYS A  17      -6.408  20.874 -25.152  1.00  0.93           C  
ATOM    254  C   LYS A  17      -5.709  22.145 -25.617  1.00  0.93           C  
ATOM    255  O   LYS A  17      -5.461  23.046 -24.823  1.00  0.93           O  
ATOM    256  CB  LYS A  17      -7.897  20.952 -25.498  1.00  0.93           C  
ATOM    257  CG  LYS A  17      -8.660  19.645 -25.331  1.00  0.93           C  
ATOM    258  CD  LYS A  17     -10.119  19.808 -25.739  1.00  0.93           C  
ATOM    259  CE  LYS A  17     -10.893  18.506 -25.590  1.00  0.93           C  
ATOM    260  NZ  LYS A  17     -12.321  18.665 -25.986  1.00  0.93           N  
ATOM    261  H   LYS A  17      -6.979  20.756 -23.074  1.00  0.93           H  
ATOM    262  HA  LYS A  17      -5.973  20.040 -25.704  1.00  0.93           H  
ATOM    263 1HB  LYS A  17      -8.374  21.700 -24.864  1.00  0.93           H  
ATOM    264 2HB  LYS A  17      -8.013  21.282 -26.531  1.00  0.93           H  
ATOM    265 1HG  LYS A  17      -8.199  18.872 -25.948  1.00  0.93           H  
ATOM    266 2HG  LYS A  17      -8.615  19.329 -24.288  1.00  0.93           H  
ATOM    267 1HD  LYS A  17     -10.583  20.570 -25.110  1.00  0.93           H  
ATOM    268 2HD  LYS A  17     -10.173  20.136 -26.776  1.00  0.93           H  
ATOM    269 1HE  LYS A  17     -10.435  17.745 -26.220  1.00  0.93           H  
ATOM    270 2HE  LYS A  17     -10.850  18.180 -24.551  1.00  0.93           H  
ATOM    271 1HZ  LYS A  17     -12.803  17.784 -25.877  1.00  0.93           H  
ATOM    272 2HZ  LYS A  17     -12.759  19.363 -25.401  1.00  0.93           H  
ATOM    273 3HZ  LYS A  17     -12.372  18.957 -26.952  1.00  0.93           H  
ATOM    274  N   GLU A  18      -5.348  22.199 -26.905  1.00  0.93           N  
ATOM    275  CA  GLU A  18      -4.709  23.363 -27.563  1.00  0.93           C  
ATOM    276  C   GLU A  18      -3.243  23.579 -27.147  1.00  0.93           C  
ATOM    277  O   GLU A  18      -2.371  23.722 -28.003  1.00  0.93           O  
ATOM    278  CB  GLU A  18      -5.515  24.657 -27.343  1.00  0.93           C  
ATOM    279  CG  GLU A  18      -6.890  24.662 -28.014  1.00  0.93           C  
ATOM    280  CD  GLU A  18      -7.672  25.936 -27.776  1.00  0.93           C  
ATOM    281  OE1 GLU A  18      -7.217  26.760 -27.019  1.00  0.93           O  
ATOM    282  OE2 GLU A  18      -8.724  26.080 -28.355  1.00  0.93           O  
ATOM    283  H   GLU A  18      -5.552  21.395 -27.479  1.00  0.93           H  
ATOM    284  HA  GLU A  18      -4.709  23.171 -28.637  1.00  0.93           H  
ATOM    285 1HB  GLU A  18      -5.636  24.887 -26.294  1.00  0.93           H  
ATOM    286 2HB  GLU A  18      -4.960  25.485 -27.778  1.00  0.93           H  
ATOM    287 1HG  GLU A  18      -6.758  24.526 -29.087  1.00  0.93           H  
ATOM    288 2HG  GLU A  18      -7.465  23.816 -27.638  1.00  0.93           H  
ATOM    289  N   GLY A  19      -2.974  23.597 -25.844  1.00  0.90           N  
ATOM    290  CA  GLY A  19      -1.621  23.778 -25.338  1.00  0.90           C  
ATOM    291  C   GLY A  19      -1.351  25.160 -24.758  1.00  0.90           C  
ATOM    292  O   GLY A  19      -0.192  25.544 -24.583  1.00  0.90           O  
ATOM    293  H   GLY A  19      -3.753  23.478 -25.202  1.00  0.90           H  
ATOM    294 1HA  GLY A  19      -1.434  23.025 -24.571  1.00  0.90           H  
ATOM    295 2HA  GLY A  19      -0.913  23.584 -26.140  1.00  0.90           H  
ATOM    296  N   TYR A  20      -2.395  25.939 -24.506  1.00  0.85           N  
ATOM    297  CA  TYR A  20      -2.178  27.269 -23.951  1.00  0.85           C  
ATOM    298  C   TYR A  20      -2.991  27.471 -22.677  1.00  0.85           C  
ATOM    299  O   TYR A  20      -4.117  26.993 -22.559  1.00  0.85           O  
ATOM    300  CB  TYR A  20      -2.524  28.312 -25.009  1.00  0.85           C  
ATOM    301  CG  TYR A  20      -1.682  28.139 -26.268  1.00  0.85           C  
ATOM    302  CD1 TYR A  20      -2.119  27.268 -27.259  1.00  0.85           C  
ATOM    303  CD2 TYR A  20      -0.478  28.813 -26.421  1.00  0.85           C  
ATOM    304  CE1 TYR A  20      -1.368  27.073 -28.393  1.00  0.85           C  
ATOM    305  CE2 TYR A  20       0.278  28.618 -27.564  1.00  0.85           C  
ATOM    306  CZ  TYR A  20      -0.166  27.752 -28.548  1.00  0.85           C  
ATOM    307  OH  TYR A  20       0.581  27.556 -29.689  1.00  0.85           O  
ATOM    308  H   TYR A  20      -3.333  25.604 -24.684  1.00  0.85           H  
ATOM    309  HA  TYR A  20      -1.128  27.380 -23.688  1.00  0.85           H  
ATOM    310 1HB  TYR A  20      -3.577  28.229 -25.282  1.00  0.85           H  
ATOM    311 2HB  TYR A  20      -2.357  29.313 -24.613  1.00  0.85           H  
ATOM    312  HD1 TYR A  20      -3.059  26.733 -27.135  1.00  0.85           H  
ATOM    313  HD2 TYR A  20      -0.128  29.491 -25.642  1.00  0.85           H  
ATOM    314  HE1 TYR A  20      -1.717  26.384 -29.163  1.00  0.85           H  
ATOM    315  HE2 TYR A  20       1.224  29.145 -27.687  1.00  0.85           H  
ATOM    316  HH  TYR A  20       0.138  26.914 -30.251  1.00  0.85           H  
ATOM    317  N   GLY A  21      -2.432  28.210 -21.730  1.00  0.80           N  
ATOM    318  CA  GLY A  21      -3.141  28.462 -20.484  1.00  0.80           C  
ATOM    319  C   GLY A  21      -3.222  27.182 -19.655  1.00  0.80           C  
ATOM    320  O   GLY A  21      -2.372  26.290 -19.780  1.00  0.80           O  
ATOM    321  H   GLY A  21      -1.507  28.591 -21.871  1.00  0.80           H  
ATOM    322 1HA  GLY A  21      -2.629  29.240 -19.918  1.00  0.80           H  
ATOM    323 2HA  GLY A  21      -4.145  28.826 -20.701  1.00  0.80           H  
ATOM    324  N   ILE A  22      -4.219  27.123 -18.765  1.00  0.76           N  
ATOM    325  CA  ILE A  22      -4.395  25.972 -17.879  1.00  0.76           C  
ATOM    326  C   ILE A  22      -5.831  25.445 -18.034  1.00  0.76           C  
ATOM    327  O   ILE A  22      -6.784  26.223 -17.934  1.00  0.76           O  
ATOM    328  CB  ILE A  22      -4.178  26.351 -16.405  1.00  0.76           C  
ATOM    329  CG1 ILE A  22      -2.822  26.985 -16.184  1.00  0.76           C  
ATOM    330  CG2 ILE A  22      -4.200  25.088 -15.607  1.00  0.76           C  
ATOM    331  CD1 ILE A  22      -2.678  27.562 -14.784  1.00  0.76           C  
ATOM    332  H   ILE A  22      -4.876  27.887 -18.714  1.00  0.76           H  
ATOM    333  HA  ILE A  22      -3.698  25.183 -18.157  1.00  0.76           H  
ATOM    334  HB  ILE A  22      -4.951  27.036 -16.062  1.00  0.76           H  
ATOM    335 1HG1 ILE A  22      -2.039  26.240 -16.347  1.00  0.76           H  
ATOM    336 2HG1 ILE A  22      -2.682  27.795 -16.890  1.00  0.76           H  
ATOM    337 1HG2 ILE A  22      -4.024  25.325 -14.564  1.00  0.76           H  
ATOM    338 2HG2 ILE A  22      -5.161  24.594 -15.720  1.00  0.76           H  
ATOM    339 3HG2 ILE A  22      -3.415  24.430 -15.966  1.00  0.76           H  
ATOM    340 1HD1 ILE A  22      -1.703  28.019 -14.669  1.00  0.76           H  
ATOM    341 2HD1 ILE A  22      -3.445  28.319 -14.619  1.00  0.76           H  
ATOM    342 3HD1 ILE A  22      -2.794  26.765 -14.056  1.00  0.76           H  
ATOM    343  N   ASP A  23      -5.999  24.149 -18.290  1.00  0.74           N  
ATOM    344  CA  ASP A  23      -7.325  23.555 -18.456  1.00  0.74           C  
ATOM    345  C   ASP A  23      -7.941  23.108 -17.134  1.00  0.74           C  
ATOM    346  O   ASP A  23      -7.454  22.179 -16.485  1.00  0.74           O  
ATOM    347  CB  ASP A  23      -7.297  22.388 -19.436  1.00  0.74           C  
ATOM    348  CG  ASP A  23      -8.684  21.770 -19.730  1.00  0.74           C  
ATOM    349  OD1 ASP A  23      -9.652  22.138 -19.067  1.00  0.74           O  
ATOM    350  OD2 ASP A  23      -8.761  20.928 -20.607  1.00  0.74           O  
ATOM    351  H   ASP A  23      -5.194  23.530 -18.356  1.00  0.74           H  
ATOM    352  HA  ASP A  23      -7.977  24.316 -18.884  1.00  0.74           H  
ATOM    353 1HB  ASP A  23      -6.903  22.740 -20.375  1.00  0.74           H  
ATOM    354 2HB  ASP A  23      -6.620  21.616 -19.068  1.00  0.74           H  
ATOM    355  N   THR A  24      -9.022  23.769 -16.742  1.00  0.73           N  
ATOM    356  CA  THR A  24      -9.701  23.484 -15.487  1.00  0.73           C  
ATOM    357  C   THR A  24     -10.163  22.029 -15.389  1.00  0.73           C  
ATOM    358  O   THR A  24     -10.153  21.442 -14.304  1.00  0.73           O  
ATOM    359  CB  THR A  24     -10.910  24.399 -15.278  1.00  0.73           C  
ATOM    360  OG1 THR A  24     -10.487  25.768 -15.234  1.00  0.73           O  
ATOM    361  CG2 THR A  24     -11.588  24.032 -13.981  1.00  0.73           C  
ATOM    362  H   THR A  24      -9.374  24.503 -17.342  1.00  0.73           H  
ATOM    363  HA  THR A  24      -9.005  23.661 -14.681  1.00  0.73           H  
ATOM    364  HB  THR A  24     -11.611  24.271 -16.104  1.00  0.73           H  
ATOM    365  HG1 THR A  24      -9.962  25.963 -16.016  1.00  0.73           H  
ATOM    366 1HG2 THR A  24     -12.452  24.676 -13.827  1.00  0.73           H  
ATOM    367 2HG2 THR A  24     -11.910  22.992 -14.028  1.00  0.73           H  
ATOM    368 3HG2 THR A  24     -10.887  24.158 -13.155  1.00  0.73           H  
ATOM    369  N   LYS A  25     -10.635  21.450 -16.501  1.00  0.73           N  
ATOM    370  CA  LYS A  25     -11.125  20.075 -16.463  1.00  0.73           C  
ATOM    371  C   LYS A  25     -10.027  19.138 -15.991  1.00  0.73           C  
ATOM    372  O   LYS A  25     -10.266  18.200 -15.222  1.00  0.73           O  
ATOM    373  CB  LYS A  25     -11.624  19.622 -17.834  1.00  0.73           C  
ATOM    374  CG  LYS A  25     -12.189  18.201 -17.841  1.00  0.73           C  
ATOM    375  CD  LYS A  25     -12.734  17.811 -19.208  1.00  0.73           C  
ATOM    376  CE  LYS A  25     -13.266  16.384 -19.198  1.00  0.73           C  
ATOM    377  NZ  LYS A  25     -13.804  15.980 -20.524  1.00  0.73           N  
ATOM    378  H   LYS A  25     -10.565  21.936 -17.403  1.00  0.73           H  
ATOM    379  HA  LYS A  25     -11.948  20.017 -15.751  1.00  0.73           H  
ATOM    380 1HB  LYS A  25     -12.395  20.305 -18.186  1.00  0.73           H  
ATOM    381 2HB  LYS A  25     -10.797  19.666 -18.553  1.00  0.73           H  
ATOM    382 1HG  LYS A  25     -11.392  17.505 -17.569  1.00  0.73           H  
ATOM    383 2HG  LYS A  25     -12.985  18.122 -17.104  1.00  0.73           H  
ATOM    384 1HD  LYS A  25     -13.538  18.492 -19.489  1.00  0.73           H  
ATOM    385 2HD  LYS A  25     -11.936  17.892 -19.948  1.00  0.73           H  
ATOM    386 1HE  LYS A  25     -12.458  15.706 -18.923  1.00  0.73           H  
ATOM    387 2HE  LYS A  25     -14.061  16.306 -18.457  1.00  0.73           H  
ATOM    388 1HZ  LYS A  25     -14.145  15.031 -20.474  1.00  0.73           H  
ATOM    389 2HZ  LYS A  25     -14.561  16.597 -20.784  1.00  0.73           H  
ATOM    390 3HZ  LYS A  25     -13.072  16.037 -21.215  1.00  0.73           H  
ATOM    391  N   ILE A  26      -8.818  19.402 -16.466  1.00  0.73           N  
ATOM    392  CA  ILE A  26      -7.666  18.585 -16.170  1.00  0.73           C  
ATOM    393  C   ILE A  26      -7.193  18.867 -14.761  1.00  0.73           C  
ATOM    394  O   ILE A  26      -6.810  17.952 -14.035  1.00  0.73           O  
ATOM    395  CB  ILE A  26      -6.578  18.800 -17.209  1.00  0.73           C  
ATOM    396  CG1 ILE A  26      -7.157  18.427 -18.553  1.00  0.73           C  
ATOM    397  CG2 ILE A  26      -5.374  17.960 -16.908  1.00  0.73           C  
ATOM    398  CD1 ILE A  26      -7.688  17.011 -18.596  1.00  0.73           C  
ATOM    399  H   ILE A  26      -8.699  20.212 -17.070  1.00  0.73           H  
ATOM    400  HA  ILE A  26      -7.963  17.541 -16.222  1.00  0.73           H  
ATOM    401  HB  ILE A  26      -6.295  19.859 -17.240  1.00  0.73           H  
ATOM    402 1HG1 ILE A  26      -7.972  19.110 -18.791  1.00  0.73           H  
ATOM    403 2HG1 ILE A  26      -6.389  18.549 -19.302  1.00  0.73           H  
ATOM    404 1HG2 ILE A  26      -4.643  18.130 -17.684  1.00  0.73           H  
ATOM    405 2HG2 ILE A  26      -4.962  18.245 -15.946  1.00  0.73           H  
ATOM    406 3HG2 ILE A  26      -5.646  16.903 -16.891  1.00  0.73           H  
ATOM    407 1HD1 ILE A  26      -8.089  16.804 -19.588  1.00  0.73           H  
ATOM    408 2HD1 ILE A  26      -6.883  16.311 -18.370  1.00  0.73           H  
ATOM    409 3HD1 ILE A  26      -8.479  16.896 -17.856  1.00  0.73           H  
ATOM    410  N   LEU A  27      -7.241  20.129 -14.342  1.00  0.73           N  
ATOM    411  CA  LEU A  27      -6.838  20.419 -12.977  1.00  0.73           C  
ATOM    412  C   LEU A  27      -7.723  19.680 -11.981  1.00  0.73           C  
ATOM    413  O   LEU A  27      -7.226  19.160 -10.978  1.00  0.73           O  
ATOM    414  CB  LEU A  27      -6.986  21.898 -12.672  1.00  0.73           C  
ATOM    415  CG  LEU A  27      -6.060  22.830 -13.339  1.00  0.73           C  
ATOM    416  CD1 LEU A  27      -6.519  24.255 -12.964  1.00  0.73           C  
ATOM    417  CD2 LEU A  27      -4.628  22.488 -12.902  1.00  0.73           C  
ATOM    418  H   LEU A  27      -7.529  20.872 -14.980  1.00  0.73           H  
ATOM    419  HA  LEU A  27      -5.806  20.108 -12.838  1.00  0.73           H  
ATOM    420 1HB  LEU A  27      -7.996  22.200 -12.930  1.00  0.73           H  
ATOM    421 2HB  LEU A  27      -6.859  22.036 -11.599  1.00  0.73           H  
ATOM    422  HG  LEU A  27      -6.125  22.733 -14.419  1.00  0.73           H  
ATOM    423 1HD1 LEU A  27      -5.889  24.995 -13.405  1.00  0.73           H  
ATOM    424 2HD1 LEU A  27      -7.523  24.416 -13.297  1.00  0.73           H  
ATOM    425 3HD1 LEU A  27      -6.496  24.366 -11.896  1.00  0.73           H  
ATOM    426 1HD2 LEU A  27      -3.919  23.169 -13.365  1.00  0.73           H  
ATOM    427 2HD2 LEU A  27      -4.545  22.563 -11.828  1.00  0.73           H  
ATOM    428 3HD2 LEU A  27      -4.404  21.469 -13.205  1.00  0.73           H  
ATOM    429  N   LYS A  28      -9.030  19.612 -12.262  1.00  0.72           N  
ATOM    430  CA  LYS A  28      -9.947  18.894 -11.387  1.00  0.72           C  
ATOM    431  C   LYS A  28      -9.693  17.392 -11.454  1.00  0.72           C  
ATOM    432  O   LYS A  28      -9.683  16.716 -10.425  1.00  0.72           O  
ATOM    433  CB  LYS A  28     -11.395  19.223 -11.734  1.00  0.72           C  
ATOM    434  CG  LYS A  28     -11.821  20.639 -11.350  1.00  0.72           C  
ATOM    435  CD  LYS A  28     -13.266  20.910 -11.739  1.00  0.72           C  
ATOM    436  CE  LYS A  28     -13.715  22.295 -11.289  1.00  0.72           C  
ATOM    437  NZ  LYS A  28     -15.115  22.590 -11.709  1.00  0.72           N  
ATOM    438  H   LYS A  28      -9.394  20.088 -13.091  1.00  0.72           H  
ATOM    439  HA  LYS A  28      -9.768  19.216 -10.362  1.00  0.72           H  
ATOM    440 1HB  LYS A  28     -11.535  19.119 -12.815  1.00  0.72           H  
ATOM    441 2HB  LYS A  28     -12.061  18.516 -11.244  1.00  0.72           H  
ATOM    442 1HG  LYS A  28     -11.701  20.779 -10.276  1.00  0.72           H  
ATOM    443 2HG  LYS A  28     -11.176  21.353 -11.867  1.00  0.72           H  
ATOM    444 1HD  LYS A  28     -13.360  20.843 -12.825  1.00  0.72           H  
ATOM    445 2HD  LYS A  28     -13.913  20.160 -11.287  1.00  0.72           H  
ATOM    446 1HE  LYS A  28     -13.654  22.352 -10.204  1.00  0.72           H  
ATOM    447 2HE  LYS A  28     -13.054  23.041 -11.716  1.00  0.72           H  
ATOM    448 1HZ  LYS A  28     -15.375  23.513 -11.391  1.00  0.72           H  
ATOM    449 2HZ  LYS A  28     -15.180  22.550 -12.716  1.00  0.72           H  
ATOM    450 3HZ  LYS A  28     -15.740  21.907 -11.304  1.00  0.72           H  
ATOM    451  N   PHE A  29      -9.428  16.869 -12.657  1.00  0.70           N  
ATOM    452  CA  PHE A  29      -9.115  15.452 -12.798  1.00  0.70           C  
ATOM    453  C   PHE A  29      -7.925  15.100 -11.917  1.00  0.70           C  
ATOM    454  O   PHE A  29      -7.975  14.159 -11.118  1.00  0.70           O  
ATOM    455  CB  PHE A  29      -8.759  15.117 -14.244  1.00  0.70           C  
ATOM    456  CG  PHE A  29      -8.314  13.732 -14.427  1.00  0.70           C  
ATOM    457  CD1 PHE A  29      -9.211  12.708 -14.615  1.00  0.70           C  
ATOM    458  CD2 PHE A  29      -6.968  13.440 -14.376  1.00  0.70           C  
ATOM    459  CE1 PHE A  29      -8.756  11.424 -14.762  1.00  0.70           C  
ATOM    460  CE2 PHE A  29      -6.521  12.166 -14.509  1.00  0.70           C  
ATOM    461  CZ  PHE A  29      -7.396  11.164 -14.704  1.00  0.70           C  
ATOM    462  H   PHE A  29      -9.475  17.450 -13.494  1.00  0.70           H  
ATOM    463  HA  PHE A  29      -9.976  14.864 -12.485  1.00  0.70           H  
ATOM    464 1HB  PHE A  29      -9.620  15.300 -14.888  1.00  0.70           H  
ATOM    465 2HB  PHE A  29      -7.960  15.765 -14.580  1.00  0.70           H  
ATOM    466  HD1 PHE A  29     -10.278  12.926 -14.652  1.00  0.70           H  
ATOM    467  HD2 PHE A  29      -6.253  14.243 -14.224  1.00  0.70           H  
ATOM    468  HE1 PHE A  29      -9.469  10.618 -14.916  1.00  0.70           H  
ATOM    469  HE2 PHE A  29      -5.453  11.955 -14.461  1.00  0.70           H  
ATOM    470  HZ  PHE A  29      -7.015  10.169 -14.806  1.00  0.70           H  
ATOM    471  N   ILE A  30      -6.860  15.887 -12.045  1.00  0.69           N  
ATOM    472  CA  ILE A  30      -5.658  15.645 -11.279  1.00  0.69           C  
ATOM    473  C   ILE A  30      -5.927  15.775  -9.806  1.00  0.69           C  
ATOM    474  O   ILE A  30      -5.512  14.915  -9.027  1.00  0.69           O  
ATOM    475  CB  ILE A  30      -4.559  16.631 -11.673  1.00  0.69           C  
ATOM    476  CG1 ILE A  30      -4.084  16.307 -13.085  1.00  0.69           C  
ATOM    477  CG2 ILE A  30      -3.440  16.593 -10.641  1.00  0.69           C  
ATOM    478  CD1 ILE A  30      -3.244  17.373 -13.669  1.00  0.69           C  
ATOM    479  H   ILE A  30      -6.883  16.657 -12.710  1.00  0.69           H  
ATOM    480  HA  ILE A  30      -5.313  14.638 -11.481  1.00  0.69           H  
ATOM    481  HB  ILE A  30      -4.975  17.639 -11.708  1.00  0.69           H  
ATOM    482 1HG1 ILE A  30      -3.517  15.382 -13.063  1.00  0.69           H  
ATOM    483 2HG1 ILE A  30      -4.949  16.166 -13.731  1.00  0.69           H  
ATOM    484 1HG2 ILE A  30      -2.662  17.304 -10.920  1.00  0.69           H  
ATOM    485 2HG2 ILE A  30      -3.831  16.857  -9.661  1.00  0.69           H  
ATOM    486 3HG2 ILE A  30      -3.038  15.591 -10.605  1.00  0.69           H  
ATOM    487 1HD1 ILE A  30      -2.935  17.085 -14.679  1.00  0.69           H  
ATOM    488 2HD1 ILE A  30      -3.828  18.294 -13.712  1.00  0.69           H  
ATOM    489 3HD1 ILE A  30      -2.376  17.527 -13.051  1.00  0.69           H  
ATOM    490  N   ALA A  31      -6.642  16.814  -9.402  1.00  0.68           N  
ATOM    491  CA  ALA A  31      -6.910  16.986  -7.997  1.00  0.68           C  
ATOM    492  C   ALA A  31      -7.634  15.770  -7.439  1.00  0.68           C  
ATOM    493  O   ALA A  31      -7.314  15.315  -6.337  1.00  0.68           O  
ATOM    494  CB  ALA A  31      -7.736  18.235  -7.796  1.00  0.68           C  
ATOM    495  H   ALA A  31      -6.975  17.513 -10.067  1.00  0.68           H  
ATOM    496  HA  ALA A  31      -5.960  17.088  -7.480  1.00  0.68           H  
ATOM    497 1HB  ALA A  31      -7.927  18.402  -6.751  1.00  0.68           H  
ATOM    498 2HB  ALA A  31      -7.192  19.088  -8.197  1.00  0.68           H  
ATOM    499 3HB  ALA A  31      -8.683  18.127  -8.321  1.00  0.68           H  
ATOM    500  N   ASN A  32      -8.566  15.202  -8.211  1.00  0.67           N  
ATOM    501  CA  ASN A  32      -9.305  14.035  -7.760  1.00  0.67           C  
ATOM    502  C   ASN A  32      -8.400  12.806  -7.636  1.00  0.67           C  
ATOM    503  O   ASN A  32      -8.537  12.029  -6.684  1.00  0.67           O  
ATOM    504  CB  ASN A  32     -10.477  13.781  -8.685  1.00  0.67           C  
ATOM    505  CG  ASN A  32     -11.569  14.807  -8.484  1.00  0.67           C  
ATOM    506  OD1 ASN A  32     -11.674  15.429  -7.419  1.00  0.67           O  
ATOM    507  ND2 ASN A  32     -12.381  14.998  -9.489  1.00  0.67           N  
ATOM    508  H   ASN A  32      -8.795  15.616  -9.117  1.00  0.67           H  
ATOM    509  HA  ASN A  32      -9.700  14.248  -6.768  1.00  0.67           H  
ATOM    510 1HB  ASN A  32     -10.139  13.826  -9.722  1.00  0.67           H  
ATOM    511 2HB  ASN A  32     -10.879  12.786  -8.509  1.00  0.67           H  
ATOM    512 1HD2 ASN A  32     -13.120  15.667  -9.413  1.00  0.67           H  
ATOM    513 2HD2 ASN A  32     -12.260  14.480 -10.332  1.00  0.67           H  
ATOM    514  N   GLU A  33      -7.437  12.647  -8.552  1.00  0.67           N  
ATOM    515  CA  GLU A  33      -6.517  11.514  -8.443  1.00  0.67           C  
ATOM    516  C   GLU A  33      -5.626  11.654  -7.210  1.00  0.67           C  
ATOM    517  O   GLU A  33      -5.383  10.675  -6.498  1.00  0.67           O  
ATOM    518  CB  GLU A  33      -5.640  11.386  -9.688  1.00  0.67           C  
ATOM    519  CG  GLU A  33      -6.322  10.893 -10.974  1.00  0.67           C  
ATOM    520  CD  GLU A  33      -6.765   9.451 -10.896  1.00  0.67           C  
ATOM    521  OE1 GLU A  33      -5.964   8.632 -10.488  1.00  0.67           O  
ATOM    522  OE2 GLU A  33      -7.881   9.152 -11.266  1.00  0.67           O  
ATOM    523  H   GLU A  33      -7.372  13.301  -9.336  1.00  0.67           H  
ATOM    524  HA  GLU A  33      -7.105  10.603  -8.336  1.00  0.67           H  
ATOM    525 1HB  GLU A  33      -5.188  12.356  -9.908  1.00  0.67           H  
ATOM    526 2HB  GLU A  33      -4.834  10.695  -9.471  1.00  0.67           H  
ATOM    527 1HG  GLU A  33      -7.191  11.524 -11.176  1.00  0.67           H  
ATOM    528 2HG  GLU A  33      -5.624  11.009 -11.802  1.00  0.67           H  
ATOM    529  N   ILE A  34      -5.203  12.886  -6.917  1.00  0.66           N  
ATOM    530  CA  ILE A  34      -4.349  13.137  -5.763  1.00  0.66           C  
ATOM    531  C   ILE A  34      -5.162  12.885  -4.501  1.00  0.66           C  
ATOM    532  O   ILE A  34      -4.673  12.283  -3.543  1.00  0.66           O  
ATOM    533  CB  ILE A  34      -3.799  14.567  -5.778  1.00  0.66           C  
ATOM    534  CG1 ILE A  34      -2.892  14.783  -7.067  1.00  0.66           C  
ATOM    535  CG2 ILE A  34      -3.055  14.854  -4.473  1.00  0.66           C  
ATOM    536  CD1 ILE A  34      -1.680  13.900  -7.195  1.00  0.66           C  
ATOM    537  H   ILE A  34      -5.445  13.654  -7.546  1.00  0.66           H  
ATOM    538  HA  ILE A  34      -3.513  12.444  -5.785  1.00  0.66           H  
ATOM    539  HB  ILE A  34      -4.636  15.254  -5.872  1.00  0.66           H  
ATOM    540 1HG1 ILE A  34      -3.494  14.580  -7.923  1.00  0.66           H  
ATOM    541 2HG1 ILE A  34      -2.588  15.819  -7.107  1.00  0.66           H  
ATOM    542 1HG2 ILE A  34      -2.693  15.875  -4.480  1.00  0.66           H  
ATOM    543 2HG2 ILE A  34      -3.740  14.717  -3.636  1.00  0.66           H  
ATOM    544 3HG2 ILE A  34      -2.226  14.175  -4.370  1.00  0.66           H  
ATOM    545 1HD1 ILE A  34      -1.164  14.124  -8.122  1.00  0.66           H  
ATOM    546 2HD1 ILE A  34      -1.027  14.084  -6.383  1.00  0.66           H  
ATOM    547 3HD1 ILE A  34      -1.988  12.858  -7.195  1.00  0.66           H  
ATOM    548  N   LYS A  35      -6.424  13.315  -4.506  1.00  0.67           N  
ATOM    549  CA  LYS A  35      -7.297  13.087  -3.371  1.00  0.67           C  
ATOM    550  C   LYS A  35      -7.426  11.607  -3.123  1.00  0.67           C  
ATOM    551  O   LYS A  35      -7.314  11.169  -1.986  1.00  0.67           O  
ATOM    552  CB  LYS A  35      -8.678  13.657  -3.653  1.00  0.67           C  
ATOM    553  CG  LYS A  35      -9.740  13.524  -2.562  1.00  0.67           C  
ATOM    554  CD  LYS A  35      -9.462  14.435  -1.406  1.00  0.67           C  
ATOM    555  CE  LYS A  35     -10.686  14.624  -0.497  1.00  0.67           C  
ATOM    556  NZ  LYS A  35     -11.085  13.358   0.225  1.00  0.67           N  
ATOM    557  H   LYS A  35      -6.782  13.834  -5.307  1.00  0.67           H  
ATOM    558  HA  LYS A  35      -6.867  13.545  -2.490  1.00  0.67           H  
ATOM    559 1HB  LYS A  35      -8.546  14.693  -3.845  1.00  0.67           H  
ATOM    560 2HB  LYS A  35      -9.079  13.208  -4.552  1.00  0.67           H  
ATOM    561 1HG  LYS A  35     -10.716  13.767  -2.977  1.00  0.67           H  
ATOM    562 2HG  LYS A  35      -9.764  12.492  -2.199  1.00  0.67           H  
ATOM    563 1HD  LYS A  35      -8.648  14.030  -0.807  1.00  0.67           H  
ATOM    564 2HD  LYS A  35      -9.179  15.393  -1.808  1.00  0.67           H  
ATOM    565 1HE  LYS A  35     -10.458  15.397   0.240  1.00  0.67           H  
ATOM    566 2HE  LYS A  35     -11.523  14.960  -1.109  1.00  0.67           H  
ATOM    567 1HZ  LYS A  35     -11.880  13.532   0.800  1.00  0.67           H  
ATOM    568 2HZ  LYS A  35     -11.304  12.583  -0.412  1.00  0.67           H  
ATOM    569 3HZ  LYS A  35     -10.326  13.000   0.812  1.00  0.67           H  
ATOM    570  N   ALA A  36      -7.610  10.818  -4.184  1.00  0.68           N  
ATOM    571  CA  ALA A  36      -7.724   9.381  -4.010  1.00  0.68           C  
ATOM    572  C   ALA A  36      -6.458   8.807  -3.388  1.00  0.68           C  
ATOM    573  O   ALA A  36      -6.529   7.953  -2.497  1.00  0.68           O  
ATOM    574  CB  ALA A  36      -7.993   8.709  -5.340  1.00  0.68           C  
ATOM    575  H   ALA A  36      -7.710  11.226  -5.114  1.00  0.68           H  
ATOM    576  HA  ALA A  36      -8.557   9.188  -3.335  1.00  0.68           H  
ATOM    577 1HB  ALA A  36      -8.101   7.645  -5.186  1.00  0.68           H  
ATOM    578 2HB  ALA A  36      -8.909   9.114  -5.771  1.00  0.68           H  
ATOM    579 3HB  ALA A  36      -7.162   8.898  -6.017  1.00  0.68           H  
ATOM    580  N   LEU A  37      -5.290   9.320  -3.793  1.00  0.70           N  
ATOM    581  CA  LEU A  37      -4.062   8.791  -3.227  1.00  0.70           C  
ATOM    582  C   LEU A  37      -4.002   9.060  -1.728  1.00  0.70           C  
ATOM    583  O   LEU A  37      -3.659   8.172  -0.935  1.00  0.70           O  
ATOM    584  CB  LEU A  37      -2.824   9.463  -3.851  1.00  0.70           C  
ATOM    585  CG  LEU A  37      -2.519   9.191  -5.320  1.00  0.70           C  
ATOM    586  CD1 LEU A  37      -1.286  10.021  -5.755  1.00  0.70           C  
ATOM    587  CD2 LEU A  37      -2.313   7.771  -5.486  1.00  0.70           C  
ATOM    588  H   LEU A  37      -5.266  10.024  -4.533  1.00  0.70           H  
ATOM    589  HA  LEU A  37      -4.041   7.720  -3.403  1.00  0.70           H  
ATOM    590 1HB  LEU A  37      -2.947  10.531  -3.754  1.00  0.70           H  
ATOM    591 2HB  LEU A  37      -1.948   9.172  -3.269  1.00  0.70           H  
ATOM    592  HG  LEU A  37      -3.349   9.503  -5.936  1.00  0.70           H  
ATOM    593 1HD1 LEU A  37      -1.068   9.835  -6.801  1.00  0.70           H  
ATOM    594 2HD1 LEU A  37      -1.490  11.077  -5.613  1.00  0.70           H  
ATOM    595 3HD1 LEU A  37      -0.430   9.734  -5.153  1.00  0.70           H  
ATOM    596 1HD2 LEU A  37      -2.083   7.556  -6.523  1.00  0.70           H  
ATOM    597 2HD2 LEU A  37      -1.507   7.476  -4.858  1.00  0.70           H  
ATOM    598 3HD2 LEU A  37      -3.211   7.248  -5.188  1.00  0.70           H  
ATOM    599  N   VAL A  38      -4.428  10.258  -1.340  1.00  0.72           N  
ATOM    600  CA  VAL A  38      -4.410  10.671   0.053  1.00  0.72           C  
ATOM    601  C   VAL A  38      -5.488   9.951   0.876  1.00  0.72           C  
ATOM    602  O   VAL A  38      -5.215   9.484   1.984  1.00  0.72           O  
ATOM    603  CB  VAL A  38      -4.493  12.203   0.129  1.00  0.72           C  
ATOM    604  CG1 VAL A  38      -4.623  12.677   1.566  1.00  0.72           C  
ATOM    605  CG2 VAL A  38      -3.202  12.763  -0.511  1.00  0.72           C  
ATOM    606  H   VAL A  38      -4.721  10.928  -2.055  1.00  0.72           H  
ATOM    607  HA  VAL A  38      -3.444  10.395   0.463  1.00  0.72           H  
ATOM    608  HB  VAL A  38      -5.369  12.550  -0.424  1.00  0.72           H  
ATOM    609 1HG1 VAL A  38      -4.671  13.767   1.590  1.00  0.72           H  
ATOM    610 2HG1 VAL A  38      -5.533  12.264   2.001  1.00  0.72           H  
ATOM    611 3HG1 VAL A  38      -3.757  12.341   2.140  1.00  0.72           H  
ATOM    612 1HG2 VAL A  38      -3.221  13.828  -0.487  1.00  0.72           H  
ATOM    613 2HG2 VAL A  38      -2.335  12.403   0.048  1.00  0.72           H  
ATOM    614 3HG2 VAL A  38      -3.132  12.426  -1.544  1.00  0.72           H  
ATOM    615  N   ASP A  39      -6.705   9.824   0.337  1.00  0.73           N  
ATOM    616  CA  ASP A  39      -7.794   9.115   1.020  1.00  0.73           C  
ATOM    617  C   ASP A  39      -7.427   7.650   1.257  1.00  0.73           C  
ATOM    618  O   ASP A  39      -7.861   7.038   2.234  1.00  0.73           O  
ATOM    619  CB  ASP A  39      -9.115   9.191   0.239  1.00  0.73           C  
ATOM    620  CG  ASP A  39      -9.829  10.578   0.297  1.00  0.73           C  
ATOM    621  OD1 ASP A  39      -9.453  11.431   1.084  1.00  0.73           O  
ATOM    622  OD2 ASP A  39     -10.789  10.791  -0.435  1.00  0.73           O  
ATOM    623  H   ASP A  39      -6.879  10.225  -0.575  1.00  0.73           H  
ATOM    624  HA  ASP A  39      -7.949   9.584   1.990  1.00  0.73           H  
ATOM    625 1HB  ASP A  39      -8.912   8.957  -0.808  1.00  0.73           H  
ATOM    626 2HB  ASP A  39      -9.798   8.431   0.613  1.00  0.73           H  
ATOM    627  N   ALA A  40      -6.575   7.107   0.385  1.00  0.73           N  
ATOM    628  CA  ALA A  40      -6.098   5.734   0.464  1.00  0.73           C  
ATOM    629  C   ALA A  40      -4.994   5.570   1.521  1.00  0.73           C  
ATOM    630  O   ALA A  40      -4.509   4.458   1.739  1.00  0.73           O  
ATOM    631  CB  ALA A  40      -5.574   5.293  -0.889  1.00  0.73           C  
ATOM    632  H   ALA A  40      -6.282   7.655  -0.425  1.00  0.73           H  
ATOM    633  HA  ALA A  40      -6.935   5.100   0.750  1.00  0.73           H  
ATOM    634 1HB  ALA A  40      -5.235   4.261  -0.837  1.00  0.73           H  
ATOM    635 2HB  ALA A  40      -6.364   5.384  -1.637  1.00  0.73           H  
ATOM    636 3HB  ALA A  40      -4.758   5.937  -1.156  1.00  0.73           H  
ATOM    637  N   GLY A  41      -4.593   6.669   2.176  1.00  0.72           N  
ATOM    638  CA  GLY A  41      -3.572   6.624   3.212  1.00  0.72           C  
ATOM    639  C   GLY A  41      -2.154   6.969   2.754  1.00  0.72           C  
ATOM    640  O   GLY A  41      -1.200   6.740   3.499  1.00  0.72           O  
ATOM    641  H   GLY A  41      -5.010   7.574   1.972  1.00  0.72           H  
ATOM    642 1HA  GLY A  41      -3.863   7.318   4.001  1.00  0.72           H  
ATOM    643 2HA  GLY A  41      -3.569   5.634   3.661  1.00  0.72           H  
ATOM    644  N   MET A  42      -1.992   7.504   1.543  1.00  0.69           N  
ATOM    645  CA  MET A  42      -0.652   7.841   1.069  1.00  0.69           C  
ATOM    646  C   MET A  42      -0.351   9.326   1.236  1.00  0.69           C  
ATOM    647  O   MET A  42      -1.251  10.151   1.410  1.00  0.69           O  
ATOM    648  CB  MET A  42      -0.503   7.342  -0.359  1.00  0.69           C  
ATOM    649  CG  MET A  42      -0.751   5.819  -0.381  1.00  0.69           C  
ATOM    650  SD  MET A  42      -0.661   5.057  -1.954  1.00  0.69           S  
ATOM    651  CE  MET A  42      -2.140   5.533  -2.714  1.00  0.69           C  
ATOM    652  H   MET A  42      -2.784   7.686   0.924  1.00  0.69           H  
ATOM    653  HA  MET A  42       0.079   7.302   1.673  1.00  0.69           H  
ATOM    654 1HB  MET A  42      -1.202   7.840  -1.017  1.00  0.69           H  
ATOM    655 2HB  MET A  42       0.507   7.545  -0.724  1.00  0.69           H  
ATOM    656 1HG  MET A  42      -0.021   5.339   0.266  1.00  0.69           H  
ATOM    657 2HG  MET A  42      -1.742   5.623   0.029  1.00  0.69           H  
ATOM    658 1HE  MET A  42      -2.179   5.127  -3.715  1.00  0.69           H  
ATOM    659 2HE  MET A  42      -2.965   5.156  -2.142  1.00  0.69           H  
ATOM    660 3HE  MET A  42      -2.175   6.606  -2.747  1.00  0.69           H  
ATOM    661  N   GLU A  43       0.928   9.659   1.256  1.00  0.66           N  
ATOM    662  CA  GLU A  43       1.344  11.047   1.379  1.00  0.66           C  
ATOM    663  C   GLU A  43       1.754  11.505  -0.001  1.00  0.66           C  
ATOM    664  O   GLU A  43       2.425  10.755  -0.720  1.00  0.66           O  
ATOM    665  CB  GLU A  43       2.503  11.155   2.365  1.00  0.66           C  
ATOM    666  CG  GLU A  43       2.164  10.699   3.774  1.00  0.66           C  
ATOM    667  CD  GLU A  43       3.352  10.738   4.686  1.00  0.66           C  
ATOM    668  OE1 GLU A  43       4.401  11.117   4.228  1.00  0.66           O  
ATOM    669  OE2 GLU A  43       3.228  10.378   5.837  1.00  0.66           O  
ATOM    670  H   GLU A  43       1.625   8.930   1.113  1.00  0.66           H  
ATOM    671  HA  GLU A  43       0.509  11.658   1.723  1.00  0.66           H  
ATOM    672 1HB  GLU A  43       3.340  10.553   2.011  1.00  0.66           H  
ATOM    673 2HB  GLU A  43       2.844  12.193   2.420  1.00  0.66           H  
ATOM    674 1HG  GLU A  43       1.385  11.346   4.181  1.00  0.66           H  
ATOM    675 2HG  GLU A  43       1.772   9.682   3.731  1.00  0.66           H  
ATOM    676  N   VAL A  44       1.360  12.712  -0.383  1.00  0.63           N  
ATOM    677  CA  VAL A  44       1.699  13.147  -1.721  1.00  0.63           C  
ATOM    678  C   VAL A  44       2.337  14.513  -1.814  1.00  0.63           C  
ATOM    679  O   VAL A  44       1.824  15.508  -1.286  1.00  0.63           O  
ATOM    680  CB  VAL A  44       0.447  13.156  -2.614  1.00  0.63           C  
ATOM    681  CG1 VAL A  44       0.818  13.602  -3.995  1.00  0.63           C  
ATOM    682  CG2 VAL A  44      -0.220  11.785  -2.644  1.00  0.63           C  
ATOM    683  H   VAL A  44       0.825  13.302   0.241  1.00  0.63           H  
ATOM    684  HA  VAL A  44       2.405  12.432  -2.143  1.00  0.63           H  
ATOM    685  HB  VAL A  44      -0.255  13.860  -2.233  1.00  0.63           H  
ATOM    686 1HG1 VAL A  44      -0.050  13.611  -4.580  1.00  0.63           H  
ATOM    687 2HG1 VAL A  44       1.240  14.593  -3.968  1.00  0.63           H  
ATOM    688 3HG1 VAL A  44       1.541  12.912  -4.425  1.00  0.63           H  
ATOM    689 1HG2 VAL A  44      -1.099  11.848  -3.274  1.00  0.63           H  
ATOM    690 2HG2 VAL A  44       0.462  11.051  -3.045  1.00  0.63           H  
ATOM    691 3HG2 VAL A  44      -0.524  11.486  -1.643  1.00  0.63           H  
ATOM    692  N   ALA A  45       3.437  14.543  -2.537  1.00  0.60           N  
ATOM    693  CA  ALA A  45       4.096  15.772  -2.874  1.00  0.60           C  
ATOM    694  C   ALA A  45       3.901  15.949  -4.367  1.00  0.60           C  
ATOM    695  O   ALA A  45       3.834  14.964  -5.099  1.00  0.60           O  
ATOM    696  CB  ALA A  45       5.552  15.748  -2.506  1.00  0.60           C  
ATOM    697  H   ALA A  45       3.812  13.664  -2.897  1.00  0.60           H  
ATOM    698  HA  ALA A  45       3.606  16.597  -2.362  1.00  0.60           H  
ATOM    699 1HB  ALA A  45       5.948  16.663  -2.818  1.00  0.60           H  
ATOM    700 2HB  ALA A  45       5.660  15.624  -1.440  1.00  0.60           H  
ATOM    701 3HB  ALA A  45       6.047  14.933  -3.023  1.00  0.60           H  
ATOM    702  N   ILE A  46       3.778  17.175  -4.804  1.00  0.59           N  
ATOM    703  CA  ILE A  46       3.604  17.492  -6.202  1.00  0.59           C  
ATOM    704  C   ILE A  46       4.626  18.495  -6.687  1.00  0.59           C  
ATOM    705  O   ILE A  46       4.897  19.455  -5.989  1.00  0.59           O  
ATOM    706  CB  ILE A  46       2.200  18.055  -6.468  1.00  0.59           C  
ATOM    707  CG1 ILE A  46       1.115  17.032  -6.147  1.00  0.59           C  
ATOM    708  CG2 ILE A  46       2.084  18.598  -7.850  1.00  0.59           C  
ATOM    709  CD1 ILE A  46      -0.277  17.620  -6.207  1.00  0.59           C  
ATOM    710  H   ILE A  46       3.806  17.930  -4.132  1.00  0.59           H  
ATOM    711  HA  ILE A  46       3.716  16.578  -6.759  1.00  0.59           H  
ATOM    712  HB  ILE A  46       2.043  18.846  -5.779  1.00  0.59           H  
ATOM    713 1HG1 ILE A  46       1.187  16.194  -6.837  1.00  0.59           H  
ATOM    714 2HG1 ILE A  46       1.265  16.664  -5.141  1.00  0.59           H  
ATOM    715 1HG2 ILE A  46       1.094  19.023  -8.010  1.00  0.59           H  
ATOM    716 2HG2 ILE A  46       2.826  19.363  -8.006  1.00  0.59           H  
ATOM    717 3HG2 ILE A  46       2.256  17.788  -8.515  1.00  0.59           H  
ATOM    718 1HD1 ILE A  46      -0.990  16.857  -5.947  1.00  0.59           H  
ATOM    719 2HD1 ILE A  46      -0.358  18.442  -5.499  1.00  0.59           H  
ATOM    720 3HD1 ILE A  46      -0.480  17.986  -7.212  1.00  0.59           H  
ATOM    721  N   VAL A  47       5.213  18.263  -7.840  1.00  0.59           N  
ATOM    722  CA  VAL A  47       6.138  19.237  -8.411  1.00  0.59           C  
ATOM    723  C   VAL A  47       5.576  19.681  -9.730  1.00  0.59           C  
ATOM    724  O   VAL A  47       5.099  18.862 -10.501  1.00  0.59           O  
ATOM    725  CB  VAL A  47       7.557  18.680  -8.584  1.00  0.59           C  
ATOM    726  CG1 VAL A  47       8.456  19.702  -9.250  1.00  0.59           C  
ATOM    727  CG2 VAL A  47       8.082  18.322  -7.243  1.00  0.59           C  
ATOM    728  H   VAL A  47       4.954  17.418  -8.348  1.00  0.59           H  
ATOM    729  HA  VAL A  47       6.196  20.106  -7.757  1.00  0.59           H  
ATOM    730  HB  VAL A  47       7.522  17.794  -9.206  1.00  0.59           H  
ATOM    731 1HG1 VAL A  47       9.459  19.305  -9.364  1.00  0.59           H  
ATOM    732 2HG1 VAL A  47       8.058  19.945 -10.227  1.00  0.59           H  
ATOM    733 3HG1 VAL A  47       8.489  20.605  -8.638  1.00  0.59           H  
ATOM    734 1HG2 VAL A  47       9.052  17.917  -7.332  1.00  0.59           H  
ATOM    735 2HG2 VAL A  47       8.123  19.177  -6.640  1.00  0.59           H  
ATOM    736 3HG2 VAL A  47       7.428  17.594  -6.784  1.00  0.59           H  
ATOM    737  N   VAL A  48       5.577  20.959  -9.978  1.00  0.61           N  
ATOM    738  CA  VAL A  48       5.034  21.438 -11.236  1.00  0.61           C  
ATOM    739  C   VAL A  48       6.045  22.196 -12.060  1.00  0.61           C  
ATOM    740  O   VAL A  48       7.054  22.669 -11.534  1.00  0.61           O  
ATOM    741  CB  VAL A  48       3.803  22.321 -10.974  1.00  0.61           C  
ATOM    742  CG1 VAL A  48       2.701  21.561 -10.381  1.00  0.61           C  
ATOM    743  CG2 VAL A  48       4.160  23.329  -9.989  1.00  0.61           C  
ATOM    744  H   VAL A  48       5.966  21.601  -9.277  1.00  0.61           H  
ATOM    745  HA  VAL A  48       4.706  20.581 -11.825  1.00  0.61           H  
ATOM    746  HB  VAL A  48       3.476  22.776 -11.913  1.00  0.61           H  
ATOM    747 1HG1 VAL A  48       1.886  22.255 -10.207  1.00  0.61           H  
ATOM    748 2HG1 VAL A  48       2.385  20.778 -11.058  1.00  0.61           H  
ATOM    749 3HG1 VAL A  48       3.020  21.131  -9.445  1.00  0.61           H  
ATOM    750 1HG2 VAL A  48       3.326  23.965  -9.802  1.00  0.61           H  
ATOM    751 2HG2 VAL A  48       4.466  22.839  -9.065  1.00  0.61           H  
ATOM    752 3HG2 VAL A  48       4.946  23.887 -10.360  1.00  0.61           H  
ATOM    753  N   GLY A  49       5.765  22.314 -13.360  1.00  0.64           N  
ATOM    754  CA  GLY A  49       6.585  23.150 -14.244  1.00  0.64           C  
ATOM    755  C   GLY A  49       5.719  24.174 -14.998  1.00  0.64           C  
ATOM    756  O   GLY A  49       4.530  23.928 -15.218  1.00  0.64           O  
ATOM    757  H   GLY A  49       4.969  21.793 -13.736  1.00  0.64           H  
ATOM    758 1HA  GLY A  49       7.348  23.668 -13.664  1.00  0.64           H  
ATOM    759 2HA  GLY A  49       7.111  22.516 -14.957  1.00  0.64           H  
ATOM    760  N   GLY A  50       6.328  25.315 -15.369  1.00  0.67           N  
ATOM    761  CA  GLY A  50       5.705  26.406 -16.148  1.00  0.67           C  
ATOM    762  C   GLY A  50       5.343  25.982 -17.568  1.00  0.67           C  
ATOM    763  O   GLY A  50       4.195  26.105 -18.008  1.00  0.67           O  
ATOM    764  H   GLY A  50       7.292  25.438 -15.075  1.00  0.67           H  
ATOM    765 1HA  GLY A  50       4.811  26.755 -15.631  1.00  0.67           H  
ATOM    766 2HA  GLY A  50       6.392  27.251 -16.184  1.00  0.67           H  
ATOM    767  N   GLY A  51       6.347  25.498 -18.294  1.00  0.72           N  
ATOM    768  CA  GLY A  51       6.146  24.973 -19.638  1.00  0.72           C  
ATOM    769  C   GLY A  51       5.523  25.961 -20.613  1.00  0.72           C  
ATOM    770  O   GLY A  51       5.989  27.110 -20.768  1.00  0.72           O  
ATOM    771  H   GLY A  51       7.268  25.454 -17.881  1.00  0.72           H  
ATOM    772 1HA  GLY A  51       7.104  24.634 -20.034  1.00  0.72           H  
ATOM    773 2HA  GLY A  51       5.514  24.084 -19.584  1.00  0.72           H  
ATOM    774  N   ASN A  52       4.421  25.484 -21.205  1.00  0.79           N  
ATOM    775  CA  ASN A  52       3.599  26.133 -22.222  1.00  0.79           C  
ATOM    776  C   ASN A  52       3.099  27.526 -21.879  1.00  0.79           C  
ATOM    777  O   ASN A  52       2.727  28.293 -22.765  1.00  0.79           O  
ATOM    778  CB  ASN A  52       2.371  25.302 -22.473  1.00  0.79           C  
ATOM    779  CG  ASN A  52       1.410  25.346 -21.309  1.00  0.79           C  
ATOM    780  OD1 ASN A  52       1.734  24.981 -20.175  1.00  0.79           O  
ATOM    781  ND2 ASN A  52       0.223  25.807 -21.611  1.00  0.79           N  
ATOM    782  H   ASN A  52       4.162  24.534 -20.958  1.00  0.79           H  
ATOM    783  HA  ASN A  52       4.186  26.201 -23.134  1.00  0.79           H  
ATOM    784 1HB  ASN A  52       1.875  25.679 -23.348  1.00  0.79           H  
ATOM    785 2HB  ASN A  52       2.657  24.274 -22.667  1.00  0.79           H  
ATOM    786 1HD2 ASN A  52      -0.528  25.888 -20.904  1.00  0.79           H  
ATOM    787 2HD2 ASN A  52       0.050  26.044 -22.581  1.00  0.79           H  
ATOM    788  N   ILE A  53       3.088  27.867 -20.603  1.00  0.86           N  
ATOM    789  CA  ILE A  53       2.612  29.173 -20.198  1.00  0.86           C  
ATOM    790  C   ILE A  53       3.520  30.282 -20.733  1.00  0.86           C  
ATOM    791  O   ILE A  53       3.050  31.379 -21.039  1.00  0.86           O  
ATOM    792  CB  ILE A  53       2.510  29.267 -18.680  1.00  0.86           C  
ATOM    793  CG1 ILE A  53       1.474  28.271 -18.160  1.00  0.86           C  
ATOM    794  CG2 ILE A  53       2.160  30.694 -18.252  1.00  0.86           C  
ATOM    795  CD1 ILE A  53       0.086  28.471 -18.707  1.00  0.86           C  
ATOM    796  H   ILE A  53       3.414  27.204 -19.893  1.00  0.86           H  
ATOM    797  HA  ILE A  53       1.617  29.319 -20.611  1.00  0.86           H  
ATOM    798  HB  ILE A  53       3.462  28.971 -18.262  1.00  0.86           H  
ATOM    799 1HG1 ILE A  53       1.807  27.259 -18.415  1.00  0.86           H  
ATOM    800 2HG1 ILE A  53       1.426  28.354 -17.071  1.00  0.86           H  
ATOM    801 1HG2 ILE A  53       2.102  30.752 -17.166  1.00  0.86           H  
ATOM    802 2HG2 ILE A  53       2.926  31.375 -18.611  1.00  0.86           H  
ATOM    803 3HG2 ILE A  53       1.199  30.973 -18.679  1.00  0.86           H  
ATOM    804 1HD1 ILE A  53      -0.571  27.714 -18.279  1.00  0.86           H  
ATOM    805 2HD1 ILE A  53      -0.277  29.461 -18.443  1.00  0.86           H  
ATOM    806 3HD1 ILE A  53       0.106  28.363 -19.789  1.00  0.86           H  
ATOM    807  N   ILE A  54       4.829  30.019 -20.752  1.00  0.94           N  
ATOM    808  CA  ILE A  54       5.821  31.003 -21.178  1.00  0.94           C  
ATOM    809  C   ILE A  54       6.422  30.695 -22.547  1.00  0.94           C  
ATOM    810  O   ILE A  54       6.612  31.600 -23.361  1.00  0.94           O  
ATOM    811  CB  ILE A  54       6.953  31.105 -20.147  1.00  0.94           C  
ATOM    812  CG1 ILE A  54       6.381  31.469 -18.828  1.00  0.94           C  
ATOM    813  CG2 ILE A  54       7.975  32.184 -20.538  1.00  0.94           C  
ATOM    814  CD1 ILE A  54       5.652  32.792 -18.821  1.00  0.94           C  
ATOM    815  H   ILE A  54       5.137  29.076 -20.524  1.00  0.94           H  
ATOM    816  HA  ILE A  54       5.333  31.972 -21.243  1.00  0.94           H  
ATOM    817  HB  ILE A  54       7.449  30.139 -20.057  1.00  0.94           H  
ATOM    818 1HG1 ILE A  54       5.695  30.687 -18.536  1.00  0.94           H  
ATOM    819 2HG1 ILE A  54       7.171  31.522 -18.110  1.00  0.94           H  
ATOM    820 1HG2 ILE A  54       8.762  32.228 -19.781  1.00  0.94           H  
ATOM    821 2HG2 ILE A  54       8.403  31.955 -21.483  1.00  0.94           H  
ATOM    822 3HG2 ILE A  54       7.477  33.152 -20.601  1.00  0.94           H  
ATOM    823 1HD1 ILE A  54       5.262  32.992 -17.825  1.00  0.94           H  
ATOM    824 2HD1 ILE A  54       6.340  33.587 -19.101  1.00  0.94           H  
ATOM    825 3HD1 ILE A  54       4.830  32.763 -19.530  1.00  0.94           H  
ATOM    826  N   ARG A  55       6.827  29.436 -22.769  1.00  1.03           N  
ATOM    827  CA  ARG A  55       7.519  29.061 -24.014  1.00  1.03           C  
ATOM    828  C   ARG A  55       8.752  29.960 -24.252  1.00  1.03           C  
ATOM    829  O   ARG A  55       9.103  30.309 -25.390  1.00  1.03           O  
ATOM    830  CB  ARG A  55       6.539  29.117 -25.189  1.00  1.03           C  
ATOM    831  CG  ARG A  55       5.376  28.120 -25.047  1.00  1.03           C  
ATOM    832  CD  ARG A  55       4.394  28.137 -26.185  1.00  1.03           C  
ATOM    833  NE  ARG A  55       3.294  27.159 -25.976  1.00  1.03           N  
ATOM    834  CZ  ARG A  55       3.357  25.850 -26.326  1.00  1.03           C  
ATOM    835  NH1 ARG A  55       4.447  25.385 -26.907  1.00  1.03           N  
ATOM    836  NH2 ARG A  55       2.342  25.018 -26.097  1.00  1.03           N  
ATOM    837  H   ARG A  55       6.613  28.713 -22.078  1.00  1.03           H  
ATOM    838  HA  ARG A  55       7.860  28.030 -23.915  1.00  1.03           H  
ATOM    839 1HB  ARG A  55       6.115  30.113 -25.295  1.00  1.03           H  
ATOM    840 2HB  ARG A  55       7.067  28.886 -26.115  1.00  1.03           H  
ATOM    841 1HG  ARG A  55       5.774  27.111 -24.951  1.00  1.03           H  
ATOM    842 2HG  ARG A  55       4.834  28.378 -24.145  1.00  1.03           H  
ATOM    843 1HD  ARG A  55       3.953  29.130 -26.270  1.00  1.03           H  
ATOM    844 2HD  ARG A  55       4.903  27.885 -27.113  1.00  1.03           H  
ATOM    845  HE  ARG A  55       2.444  27.489 -25.520  1.00  1.03           H  
ATOM    846 1HH1 ARG A  55       5.225  26.002 -27.089  1.00  1.03           H  
ATOM    847 2HH1 ARG A  55       4.503  24.411 -27.169  1.00  1.03           H  
ATOM    848 1HH2 ARG A  55       1.470  25.336 -25.636  1.00  1.03           H  
ATOM    849 2HH2 ARG A  55       2.419  24.051 -26.370  1.00  1.03           H  
ATOM    850  N   GLY A  56       9.448  30.246 -23.143  1.00  1.09           N  
ATOM    851  CA  GLY A  56      10.639  31.091 -23.076  1.00  1.09           C  
ATOM    852  C   GLY A  56      11.765  30.608 -23.963  1.00  1.09           C  
ATOM    853  O   GLY A  56      12.561  31.403 -24.451  1.00  1.09           O  
ATOM    854  H   GLY A  56       9.082  29.881 -22.274  1.00  1.09           H  
ATOM    855 1HA  GLY A  56      10.365  32.108 -23.355  1.00  1.09           H  
ATOM    856 2HA  GLY A  56      10.985  31.136 -22.043  1.00  1.09           H  
ATOM    857  N   VAL A  57      11.830  29.307 -24.198  1.00  1.14           N  
ATOM    858  CA  VAL A  57      12.870  28.766 -25.049  1.00  1.14           C  
ATOM    859  C   VAL A  57      12.759  29.334 -26.452  1.00  1.14           C  
ATOM    860  O   VAL A  57      13.778  29.631 -27.082  1.00  1.14           O  
ATOM    861  CB  VAL A  57      12.787  27.238 -25.116  1.00  1.14           C  
ATOM    862  CG1 VAL A  57      13.755  26.722 -26.170  1.00  1.14           C  
ATOM    863  CG2 VAL A  57      13.107  26.655 -23.750  1.00  1.14           C  
ATOM    864  H   VAL A  57      11.152  28.691 -23.777  1.00  1.14           H  
ATOM    865  HA  VAL A  57      13.839  29.046 -24.633  1.00  1.14           H  
ATOM    866  HB  VAL A  57      11.782  26.944 -25.416  1.00  1.14           H  
ATOM    867 1HG1 VAL A  57      13.686  25.637 -26.227  1.00  1.14           H  
ATOM    868 2HG1 VAL A  57      13.499  27.154 -27.140  1.00  1.14           H  
ATOM    869 3HG1 VAL A  57      14.771  27.009 -25.902  1.00  1.14           H  
ATOM    870 1HG2 VAL A  57      13.043  25.568 -23.794  1.00  1.14           H  
ATOM    871 2HG2 VAL A  57      14.116  26.949 -23.456  1.00  1.14           H  
ATOM    872 3HG2 VAL A  57      12.394  27.032 -23.017  1.00  1.14           H  
ATOM    873  N   SER A  58      11.527  29.434 -26.971  1.00  1.21           N  
ATOM    874  CA  SER A  58      11.348  29.947 -28.316  1.00  1.21           C  
ATOM    875  C   SER A  58      11.610  31.437 -28.316  1.00  1.21           C  
ATOM    876  O   SER A  58      12.320  31.954 -29.171  1.00  1.21           O  
ATOM    877  CB  SER A  58       9.949  29.664 -28.827  1.00  1.21           C  
ATOM    878  OG  SER A  58       9.732  28.284 -28.985  1.00  1.21           O  
ATOM    879  H   SER A  58      10.710  29.236 -26.400  1.00  1.21           H  
ATOM    880  HA  SER A  58      12.065  29.464 -28.977  1.00  1.21           H  
ATOM    881 1HB  SER A  58       9.219  30.073 -28.126  1.00  1.21           H  
ATOM    882 2HB  SER A  58       9.806  30.173 -29.781  1.00  1.21           H  
ATOM    883  HG  SER A  58       8.854  28.200 -29.366  1.00  1.21           H  
ATOM    884  N   ALA A  59      11.095  32.132 -27.304  1.00  1.40           N  
ATOM    885  CA  ALA A  59      11.307  33.573 -27.259  1.00  1.40           C  
ATOM    886  C   ALA A  59      12.804  33.891 -27.201  1.00  1.40           C  
ATOM    887  O   ALA A  59      13.284  34.868 -27.796  1.00  1.40           O  
ATOM    888  CB  ALA A  59      10.580  34.163 -26.071  1.00  1.40           C  
ATOM    889  H   ALA A  59      10.529  31.654 -26.599  1.00  1.40           H  
ATOM    890  HA  ALA A  59      10.907  34.003 -28.174  1.00  1.40           H  
ATOM    891 1HB  ALA A  59      10.721  35.243 -26.051  1.00  1.40           H  
ATOM    892 2HB  ALA A  59       9.518  33.936 -26.144  1.00  1.40           H  
ATOM    893 3HB  ALA A  59      10.977  33.727 -25.165  1.00  1.40           H  
ATOM    894  N   ALA A  60      13.565  33.074 -26.477  1.00  1.74           N  
ATOM    895  CA  ALA A  60      14.997  33.281 -26.429  1.00  1.74           C  
ATOM    896  C   ALA A  60      15.624  32.955 -27.791  1.00  1.74           C  
ATOM    897  O   ALA A  60      16.425  33.730 -28.319  1.00  1.74           O  
ATOM    898  CB  ALA A  60      15.602  32.440 -25.323  1.00  1.74           C  
ATOM    899  H   ALA A  60      13.152  32.310 -25.947  1.00  1.74           H  
ATOM    900  HA  ALA A  60      15.181  34.324 -26.223  1.00  1.74           H  
ATOM    901 1HB  ALA A  60      16.674  32.619 -25.275  1.00  1.74           H  
ATOM    902 2HB  ALA A  60      15.142  32.714 -24.372  1.00  1.74           H  
ATOM    903 3HB  ALA A  60      15.412  31.386 -25.526  1.00  1.74           H  
ATOM    904  N   ALA A  61      15.204  31.840 -28.404  1.00  2.23           N  
ATOM    905  CA  ALA A  61      15.712  31.392 -29.704  1.00  2.23           C  
ATOM    906  C   ALA A  61      15.470  32.419 -30.805  1.00  2.23           C  
ATOM    907  O   ALA A  61      16.285  32.584 -31.711  1.00  2.23           O  
ATOM    908  CB  ALA A  61      15.069  30.077 -30.093  1.00  2.23           C  
ATOM    909  H   ALA A  61      14.528  31.234 -27.937  1.00  2.23           H  
ATOM    910  HA  ALA A  61      16.790  31.249 -29.606  1.00  2.23           H  
ATOM    911 1HB  ALA A  61      15.478  29.738 -31.042  1.00  2.23           H  
ATOM    912 2HB  ALA A  61      15.262  29.332 -29.321  1.00  2.23           H  
ATOM    913 3HB  ALA A  61      13.996  30.224 -30.194  1.00  2.23           H  
ATOM    914  N   ASP A  62      14.354  33.133 -30.690  1.00  2.74           N  
ATOM    915  CA  ASP A  62      13.928  34.137 -31.651  1.00  2.74           C  
ATOM    916  C   ASP A  62      14.634  35.480 -31.461  1.00  2.74           C  
ATOM    917  O   ASP A  62      14.429  36.404 -32.251  1.00  2.74           O  
ATOM    918  CB  ASP A  62      12.414  34.349 -31.543  1.00  2.74           C  
ATOM    919  CG  ASP A  62      11.577  33.148 -32.030  1.00  2.74           C  
ATOM    920  OD1 ASP A  62      12.059  32.387 -32.841  1.00  2.74           O  
ATOM    921  OD2 ASP A  62      10.452  33.019 -31.595  1.00  2.74           O  
ATOM    922  H   ASP A  62      13.731  32.917 -29.917  1.00  2.74           H  
ATOM    923  HA  ASP A  62      14.159  33.769 -32.650  1.00  2.74           H  
ATOM    924 1HB  ASP A  62      12.165  34.529 -30.496  1.00  2.74           H  
ATOM    925 2HB  ASP A  62      12.126  35.235 -32.106  1.00  2.74           H  
ATOM    926  N   GLY A  63      15.442  35.614 -30.402  1.00  3.05           N  
ATOM    927  CA  GLY A  63      16.131  36.867 -30.130  1.00  3.05           C  
ATOM    928  C   GLY A  63      15.244  37.916 -29.463  1.00  3.05           C  
ATOM    929  O   GLY A  63      15.508  39.114 -29.581  1.00  3.05           O  
ATOM    930  H   GLY A  63      15.616  34.831 -29.771  1.00  3.05           H  
ATOM    931 1HA  GLY A  63      16.985  36.658 -29.484  1.00  3.05           H  
ATOM    932 2HA  GLY A  63      16.530  37.264 -31.061  1.00  3.05           H  
ATOM    933  N   ILE A  64      14.179  37.477 -28.792  1.00  2.97           N  
ATOM    934  CA  ILE A  64      13.254  38.391 -28.139  1.00  2.97           C  
ATOM    935  C   ILE A  64      13.697  38.625 -26.696  1.00  2.97           C  
ATOM    936  O   ILE A  64      13.734  39.759 -26.216  1.00  2.97           O  
ATOM    937  CB  ILE A  64      11.834  37.815 -28.172  1.00  2.97           C  
ATOM    938  CG1 ILE A  64      11.393  37.658 -29.619  1.00  2.97           C  
ATOM    939  CG2 ILE A  64      10.883  38.737 -27.441  1.00  2.97           C  
ATOM    940  CD1 ILE A  64      10.139  36.855 -29.781  1.00  2.97           C  
ATOM    941  H   ILE A  64      14.002  36.478 -28.705  1.00  2.97           H  
ATOM    942  HA  ILE A  64      13.263  39.342 -28.666  1.00  2.97           H  
ATOM    943  HB  ILE A  64      11.822  36.844 -27.703  1.00  2.97           H  
ATOM    944 1HG1 ILE A  64      11.232  38.645 -30.047  1.00  2.97           H  
ATOM    945 2HG1 ILE A  64      12.190  37.166 -30.178  1.00  2.97           H  
ATOM    946 1HG2 ILE A  64       9.878  38.320 -27.471  1.00  2.97           H  
ATOM    947 2HG2 ILE A  64      11.196  38.851 -26.416  1.00  2.97           H  
ATOM    948 3HG2 ILE A  64      10.886  39.714 -27.925  1.00  2.97           H  
ATOM    949 1HD1 ILE A  64       9.890  36.781 -30.841  1.00  2.97           H  
ATOM    950 2HD1 ILE A  64      10.293  35.859 -29.382  1.00  2.97           H  
ATOM    951 3HD1 ILE A  64       9.323  37.337 -29.249  1.00  2.97           H  
ATOM    952  N   ILE A  65      14.015  37.533 -26.003  1.00  2.53           N  
ATOM    953  CA  ILE A  65      14.437  37.602 -24.602  1.00  2.53           C  
ATOM    954  C   ILE A  65      15.760  36.872 -24.405  1.00  2.53           C  
ATOM    955  O   ILE A  65      16.245  36.206 -25.313  1.00  2.53           O  
ATOM    956  CB  ILE A  65      13.429  36.943 -23.650  1.00  2.53           C  
ATOM    957  CG1 ILE A  65      13.358  35.506 -23.959  1.00  2.53           C  
ATOM    958  CG2 ILE A  65      12.059  37.551 -23.787  1.00  2.53           C  
ATOM    959  CD1 ILE A  65      12.589  34.734 -22.983  1.00  2.53           C  
ATOM    960  H   ILE A  65      13.946  36.634 -26.477  1.00  2.53           H  
ATOM    961  HA  ILE A  65      14.570  38.646 -24.319  1.00  2.53           H  
ATOM    962  HB  ILE A  65      13.778  37.053 -22.623  1.00  2.53           H  
ATOM    963 1HG1 ILE A  65      12.925  35.394 -24.924  1.00  2.53           H  
ATOM    964 2HG1 ILE A  65      14.366  35.103 -23.981  1.00  2.53           H  
ATOM    965 1HG2 ILE A  65      11.375  37.060 -23.101  1.00  2.53           H  
ATOM    966 2HG2 ILE A  65      12.105  38.615 -23.557  1.00  2.53           H  
ATOM    967 3HG2 ILE A  65      11.711  37.409 -24.797  1.00  2.53           H  
ATOM    968 1HD1 ILE A  65      12.597  33.686 -23.269  1.00  2.53           H  
ATOM    969 2HD1 ILE A  65      13.061  34.864 -22.025  1.00  2.53           H  
ATOM    970 3HD1 ILE A  65      11.569  35.099 -22.947  1.00  2.53           H  
ATOM    971  N   LYS A  66      16.364  37.028 -23.234  1.00  1.94           N  
ATOM    972  CA  LYS A  66      17.553  36.257 -22.901  1.00  1.94           C  
ATOM    973  C   LYS A  66      17.103  34.936 -22.284  1.00  1.94           C  
ATOM    974  O   LYS A  66      16.058  34.895 -21.620  1.00  1.94           O  
ATOM    975  CB  LYS A  66      18.463  37.021 -21.940  1.00  1.94           C  
ATOM    976  CG  LYS A  66      19.072  38.291 -22.521  1.00  1.94           C  
ATOM    977  CD  LYS A  66      19.992  38.977 -21.512  1.00  1.94           C  
ATOM    978  CE  LYS A  66      20.605  40.249 -22.087  1.00  1.94           C  
ATOM    979  NZ  LYS A  66      21.489  40.929 -21.102  1.00  1.94           N  
ATOM    980  H   LYS A  66      15.960  37.643 -22.542  1.00  1.94           H  
ATOM    981  HA  LYS A  66      18.107  36.036 -23.817  1.00  1.94           H  
ATOM    982 1HB  LYS A  66      17.893  37.306 -21.052  1.00  1.94           H  
ATOM    983 2HB  LYS A  66      19.276  36.375 -21.613  1.00  1.94           H  
ATOM    984 1HG  LYS A  66      19.647  38.043 -23.414  1.00  1.94           H  
ATOM    985 2HG  LYS A  66      18.278  38.982 -22.802  1.00  1.94           H  
ATOM    986 1HD  LYS A  66      19.422  39.233 -20.617  1.00  1.94           H  
ATOM    987 2HD  LYS A  66      20.795  38.297 -21.229  1.00  1.94           H  
ATOM    988 1HE  LYS A  66      21.188  39.996 -22.971  1.00  1.94           H  
ATOM    989 2HE  LYS A  66      19.805  40.932 -22.374  1.00  1.94           H  
ATOM    990 1HZ  LYS A  66      21.876  41.765 -21.517  1.00  1.94           H  
ATOM    991 2HZ  LYS A  66      20.953  41.177 -20.283  1.00  1.94           H  
ATOM    992 3HZ  LYS A  66      22.240  40.307 -20.838  1.00  1.94           H  
ATOM    993  N   ARG A  67      17.904  33.879 -22.440  1.00  1.43           N  
ATOM    994  CA  ARG A  67      17.568  32.587 -21.841  1.00  1.43           C  
ATOM    995  C   ARG A  67      17.218  32.642 -20.366  1.00  1.43           C  
ATOM    996  O   ARG A  67      16.203  32.082 -19.958  1.00  1.43           O  
ATOM    997  CB  ARG A  67      18.696  31.580 -21.973  1.00  1.43           C  
ATOM    998  CG  ARG A  67      18.356  30.268 -21.268  1.00  1.43           C  
ATOM    999  CD  ARG A  67      19.412  29.243 -21.336  1.00  1.43           C  
ATOM   1000  NE  ARG A  67      19.067  28.097 -20.492  1.00  1.43           N  
ATOM   1001  CZ  ARG A  67      19.765  26.945 -20.429  1.00  1.43           C  
ATOM   1002  NH1 ARG A  67      20.841  26.782 -21.175  1.00  1.43           N  
ATOM   1003  NH2 ARG A  67      19.375  25.976 -19.618  1.00  1.43           N  
ATOM   1004  H   ARG A  67      18.746  33.969 -22.993  1.00  1.43           H  
ATOM   1005  HA  ARG A  67      16.701  32.191 -22.372  1.00  1.43           H  
ATOM   1006 1HB  ARG A  67      18.888  31.368 -23.024  1.00  1.43           H  
ATOM   1007 2HB  ARG A  67      19.611  31.977 -21.533  1.00  1.43           H  
ATOM   1008 1HG  ARG A  67      18.170  30.470 -20.210  1.00  1.43           H  
ATOM   1009 2HG  ARG A  67      17.450  29.846 -21.704  1.00  1.43           H  
ATOM   1010 1HD  ARG A  67      19.527  28.895 -22.360  1.00  1.43           H  
ATOM   1011 2HD  ARG A  67      20.352  29.661 -20.980  1.00  1.43           H  
ATOM   1012  HE  ARG A  67      18.233  28.201 -19.872  1.00  1.43           H  
ATOM   1013 1HH1 ARG A  67      21.142  27.521 -21.795  1.00  1.43           H  
ATOM   1014 2HH1 ARG A  67      21.364  25.920 -21.126  1.00  1.43           H  
ATOM   1015 1HH2 ARG A  67      18.546  26.093 -19.040  1.00  1.43           H  
ATOM   1016 2HH2 ARG A  67      19.899  25.117 -19.573  1.00  1.43           H  
ATOM   1017  N   THR A  68      18.043  33.322 -19.566  1.00  1.10           N  
ATOM   1018  CA  THR A  68      17.812  33.349 -18.128  1.00  1.10           C  
ATOM   1019  C   THR A  68      16.469  33.970 -17.784  1.00  1.10           C  
ATOM   1020  O   THR A  68      15.764  33.469 -16.905  1.00  1.10           O  
ATOM   1021  CB  THR A  68      18.936  34.070 -17.375  1.00  1.10           C  
ATOM   1022  OG1 THR A  68      20.164  33.373 -17.584  1.00  1.10           O  
ATOM   1023  CG2 THR A  68      18.618  34.081 -15.891  1.00  1.10           C  
ATOM   1024  H   THR A  68      18.844  33.792 -19.960  1.00  1.10           H  
ATOM   1025  HA  THR A  68      17.799  32.317 -17.773  1.00  1.10           H  
ATOM   1026  HB  THR A  68      19.031  35.093 -17.739  1.00  1.10           H  
ATOM   1027  HG1 THR A  68      20.016  32.433 -17.412  1.00  1.10           H  
ATOM   1028 1HG2 THR A  68      19.417  34.584 -15.350  1.00  1.10           H  
ATOM   1029 2HG2 THR A  68      17.676  34.607 -15.723  1.00  1.10           H  
ATOM   1030 3HG2 THR A  68      18.527  33.057 -15.538  1.00  1.10           H  
ATOM   1031  N   SER A  69      16.104  35.064 -18.458  1.00  0.93           N  
ATOM   1032  CA  SER A  69      14.815  35.690 -18.198  1.00  0.93           C  
ATOM   1033  C   SER A  69      13.710  34.700 -18.535  1.00  0.93           C  
ATOM   1034  O   SER A  69      12.731  34.572 -17.803  1.00  0.93           O  
ATOM   1035  CB  SER A  69      14.656  36.959 -19.005  1.00  0.93           C  
ATOM   1036  OG  SER A  69      15.569  37.940 -18.583  1.00  0.93           O  
ATOM   1037  H   SER A  69      16.711  35.437 -19.175  1.00  0.93           H  
ATOM   1038  HA  SER A  69      14.750  35.936 -17.137  1.00  0.93           H  
ATOM   1039 1HB  SER A  69      14.824  36.733 -20.061  1.00  0.93           H  
ATOM   1040 2HB  SER A  69      13.638  37.333 -18.909  1.00  0.93           H  
ATOM   1041  HG  SER A  69      15.311  38.169 -17.686  1.00  0.93           H  
ATOM   1042  N   GLY A  70      13.895  33.958 -19.625  1.00  0.86           N  
ATOM   1043  CA  GLY A  70      12.934  32.946 -20.043  1.00  0.86           C  
ATOM   1044  C   GLY A  70      12.727  31.935 -18.932  1.00  0.86           C  
ATOM   1045  O   GLY A  70      11.595  31.664 -18.520  1.00  0.86           O  
ATOM   1046  H   GLY A  70      14.728  34.112 -20.197  1.00  0.86           H  
ATOM   1047 1HA  GLY A  70      11.990  33.408 -20.306  1.00  0.86           H  
ATOM   1048 2HA  GLY A  70      13.314  32.440 -20.932  1.00  0.86           H  
ATOM   1049  N   ASP A  71      13.836  31.377 -18.458  1.00  0.82           N  
ATOM   1050  CA  ASP A  71      13.829  30.372 -17.409  1.00  0.82           C  
ATOM   1051  C   ASP A  71      13.214  30.919 -16.105  1.00  0.82           C  
ATOM   1052  O   ASP A  71      12.418  30.229 -15.455  1.00  0.82           O  
ATOM   1053  CB  ASP A  71      15.268  29.897 -17.201  1.00  0.82           C  
ATOM   1054  CG  ASP A  71      15.817  29.033 -18.411  1.00  0.82           C  
ATOM   1055  OD1 ASP A  71      15.033  28.588 -19.227  1.00  0.82           O  
ATOM   1056  OD2 ASP A  71      17.025  28.873 -18.508  1.00  0.82           O  
ATOM   1057  H   ASP A  71      14.725  31.670 -18.861  1.00  0.82           H  
ATOM   1058  HA  ASP A  71      13.229  29.528 -17.743  1.00  0.82           H  
ATOM   1059 1HB  ASP A  71      15.916  30.764 -17.073  1.00  0.82           H  
ATOM   1060 2HB  ASP A  71      15.329  29.309 -16.287  1.00  0.82           H  
ATOM   1061  N   TYR A  72      13.525  32.175 -15.759  1.00  0.79           N  
ATOM   1062  CA  TYR A  72      12.960  32.814 -14.571  1.00  0.79           C  
ATOM   1063  C   TYR A  72      11.449  32.937 -14.708  1.00  0.79           C  
ATOM   1064  O   TYR A  72      10.705  32.608 -13.780  1.00  0.79           O  
ATOM   1065  CB  TYR A  72      13.600  34.167 -14.283  1.00  0.79           C  
ATOM   1066  CG  TYR A  72      13.056  34.839 -13.019  1.00  0.79           C  
ATOM   1067  CD1 TYR A  72      13.467  34.387 -11.766  1.00  0.79           C  
ATOM   1068  CD2 TYR A  72      12.184  35.909 -13.104  1.00  0.79           C  
ATOM   1069  CE1 TYR A  72      13.003  34.994 -10.611  1.00  0.79           C  
ATOM   1070  CE2 TYR A  72      11.733  36.523 -11.945  1.00  0.79           C  
ATOM   1071  CZ  TYR A  72      12.136  36.070 -10.707  1.00  0.79           C  
ATOM   1072  OH  TYR A  72      11.687  36.703  -9.566  1.00  0.79           O  
ATOM   1073  H   TYR A  72      14.195  32.696 -16.324  1.00  0.79           H  
ATOM   1074  HA  TYR A  72      13.153  32.173 -13.718  1.00  0.79           H  
ATOM   1075 1HB  TYR A  72      14.680  34.045 -14.177  1.00  0.79           H  
ATOM   1076 2HB  TYR A  72      13.427  34.834 -15.129  1.00  0.79           H  
ATOM   1077  HD1 TYR A  72      14.159  33.555 -11.696  1.00  0.79           H  
ATOM   1078  HD2 TYR A  72      11.863  36.278 -14.080  1.00  0.79           H  
ATOM   1079  HE1 TYR A  72      13.329  34.634  -9.637  1.00  0.79           H  
ATOM   1080  HE2 TYR A  72      11.058  37.374 -12.012  1.00  0.79           H  
ATOM   1081  HH  TYR A  72      11.064  37.392  -9.806  1.00  0.79           H  
ATOM   1082  N   MET A  73      10.986  33.418 -15.867  1.00  0.76           N  
ATOM   1083  CA  MET A  73       9.557  33.563 -16.099  1.00  0.76           C  
ATOM   1084  C   MET A  73       8.905  32.194 -16.047  1.00  0.76           C  
ATOM   1085  O   MET A  73       7.777  32.060 -15.574  1.00  0.76           O  
ATOM   1086  CB  MET A  73       9.287  34.241 -17.438  1.00  0.76           C  
ATOM   1087  CG  MET A  73       9.625  35.713 -17.502  1.00  0.76           C  
ATOM   1088  SD  MET A  73       9.069  36.462 -19.043  1.00  0.76           S  
ATOM   1089  CE  MET A  73      10.221  35.740 -20.206  1.00  0.76           C  
ATOM   1090  H   MET A  73      11.640  33.690 -16.602  1.00  0.76           H  
ATOM   1091  HA  MET A  73       9.133  34.169 -15.304  1.00  0.76           H  
ATOM   1092 1HB  MET A  73       9.882  33.746 -18.206  1.00  0.76           H  
ATOM   1093 2HB  MET A  73       8.244  34.120 -17.703  1.00  0.76           H  
ATOM   1094 1HG  MET A  73       9.146  36.230 -16.671  1.00  0.76           H  
ATOM   1095 2HG  MET A  73      10.695  35.854 -17.413  1.00  0.76           H  
ATOM   1096 1HE  MET A  73      10.005  36.110 -21.205  1.00  0.76           H  
ATOM   1097 2HE  MET A  73      11.243  36.007 -19.928  1.00  0.76           H  
ATOM   1098 3HE  MET A  73      10.107  34.660 -20.187  1.00  0.76           H  
ATOM   1099  N   GLY A  74       9.623  31.164 -16.509  1.00  0.73           N  
ATOM   1100  CA  GLY A  74       9.132  29.801 -16.448  1.00  0.73           C  
ATOM   1101  C   GLY A  74       8.871  29.420 -14.992  1.00  0.73           C  
ATOM   1102  O   GLY A  74       7.830  28.832 -14.679  1.00  0.73           O  
ATOM   1103  H   GLY A  74      10.530  31.337 -16.939  1.00  0.73           H  
ATOM   1104 1HA  GLY A  74       8.222  29.700 -17.036  1.00  0.73           H  
ATOM   1105 2HA  GLY A  74       9.880  29.135 -16.878  1.00  0.73           H  
ATOM   1106  N   MET A  75       9.789  29.794 -14.088  1.00  0.71           N  
ATOM   1107  CA  MET A  75       9.604  29.509 -12.666  1.00  0.71           C  
ATOM   1108  C   MET A  75       8.405  30.287 -12.103  1.00  0.71           C  
ATOM   1109  O   MET A  75       7.627  29.750 -11.312  1.00  0.71           O  
ATOM   1110  CB  MET A  75      10.878  29.827 -11.861  1.00  0.71           C  
ATOM   1111  CG  MET A  75      12.055  28.867 -12.110  1.00  0.71           C  
ATOM   1112  SD  MET A  75      13.469  29.089 -10.947  1.00  0.71           S  
ATOM   1113  CE  MET A  75      14.206  30.596 -11.519  1.00  0.71           C  
ATOM   1114  H   MET A  75      10.644  30.249 -14.415  1.00  0.71           H  
ATOM   1115  HA  MET A  75       9.392  28.447 -12.554  1.00  0.71           H  
ATOM   1116 1HB  MET A  75      11.209  30.839 -12.083  1.00  0.71           H  
ATOM   1117 2HB  MET A  75      10.642  29.780 -10.804  1.00  0.71           H  
ATOM   1118 1HG  MET A  75      11.698  27.840 -12.031  1.00  0.71           H  
ATOM   1119 2HG  MET A  75      12.423  29.020 -13.128  1.00  0.71           H  
ATOM   1120 1HE  MET A  75      15.082  30.835 -10.909  1.00  0.71           H  
ATOM   1121 2HE  MET A  75      14.500  30.481 -12.557  1.00  0.71           H  
ATOM   1122 3HE  MET A  75      13.479  31.391 -11.440  1.00  0.71           H  
ATOM   1123  N   LEU A  76       8.207  31.529 -12.549  1.00  0.69           N  
ATOM   1124  CA  LEU A  76       7.065  32.291 -12.041  1.00  0.69           C  
ATOM   1125  C   LEU A  76       5.766  31.639 -12.536  1.00  0.69           C  
ATOM   1126  O   LEU A  76       4.783  31.514 -11.798  1.00  0.69           O  
ATOM   1127  CB  LEU A  76       7.109  33.730 -12.548  1.00  0.69           C  
ATOM   1128  CG  LEU A  76       8.293  34.587 -12.074  1.00  0.69           C  
ATOM   1129  CD1 LEU A  76       8.189  35.939 -12.755  1.00  0.69           C  
ATOM   1130  CD2 LEU A  76       8.313  34.690 -10.574  1.00  0.69           C  
ATOM   1131  H   LEU A  76       8.880  31.948 -13.195  1.00  0.69           H  
ATOM   1132  HA  LEU A  76       7.082  32.279 -10.951  1.00  0.69           H  
ATOM   1133 1HB  LEU A  76       7.136  33.708 -13.634  1.00  0.69           H  
ATOM   1134 2HB  LEU A  76       6.193  34.231 -12.239  1.00  0.69           H  
ATOM   1135  HG  LEU A  76       9.225  34.123 -12.399  1.00  0.69           H  
ATOM   1136 1HD1 LEU A  76       9.011  36.560 -12.469  1.00  0.69           H  
ATOM   1137 2HD1 LEU A  76       8.196  35.806 -13.835  1.00  0.69           H  
ATOM   1138 3HD1 LEU A  76       7.257  36.419 -12.457  1.00  0.69           H  
ATOM   1139 1HD2 LEU A  76       9.164  35.291 -10.260  1.00  0.69           H  
ATOM   1140 2HD2 LEU A  76       7.394  35.156 -10.232  1.00  0.69           H  
ATOM   1141 3HD2 LEU A  76       8.400  33.690 -10.150  1.00  0.69           H  
ATOM   1142  N   ALA A  77       5.774  31.209 -13.804  1.00  0.67           N  
ATOM   1143  CA  ALA A  77       4.645  30.528 -14.428  1.00  0.67           C  
ATOM   1144  C   ALA A  77       4.351  29.243 -13.717  1.00  0.67           C  
ATOM   1145  O   ALA A  77       3.200  28.827 -13.595  1.00  0.67           O  
ATOM   1146  CB  ALA A  77       4.916  30.247 -15.865  1.00  0.67           C  
ATOM   1147  H   ALA A  77       6.607  31.366 -14.369  1.00  0.67           H  
ATOM   1148  HA  ALA A  77       3.772  31.169 -14.347  1.00  0.67           H  
ATOM   1149 1HB  ALA A  77       4.067  29.757 -16.281  1.00  0.67           H  
ATOM   1150 2HB  ALA A  77       5.094  31.182 -16.356  1.00  0.67           H  
ATOM   1151 3HB  ALA A  77       5.784  29.612 -15.961  1.00  0.67           H  
ATOM   1152  N   THR A  78       5.414  28.596 -13.264  1.00  0.66           N  
ATOM   1153  CA  THR A  78       5.298  27.354 -12.557  1.00  0.66           C  
ATOM   1154  C   THR A  78       4.517  27.602 -11.276  1.00  0.66           C  
ATOM   1155  O   THR A  78       3.605  26.839 -10.958  1.00  0.66           O  
ATOM   1156  CB  THR A  78       6.663  26.753 -12.270  1.00  0.66           C  
ATOM   1157  OG1 THR A  78       7.370  26.488 -13.504  1.00  0.66           O  
ATOM   1158  CG2 THR A  78       6.433  25.591 -11.610  1.00  0.66           C  
ATOM   1159  H   THR A  78       6.344  28.969 -13.440  1.00  0.66           H  
ATOM   1160  HA  THR A  78       4.737  26.646 -13.163  1.00  0.66           H  
ATOM   1161  HB  THR A  78       7.252  27.401 -11.645  1.00  0.66           H  
ATOM   1162  HG1 THR A  78       7.524  27.346 -13.956  1.00  0.66           H  
ATOM   1163 1HG2 THR A  78       7.377  25.107 -11.371  1.00  0.66           H  
ATOM   1164 2HG2 THR A  78       5.897  25.824 -10.710  1.00  0.66           H  
ATOM   1165 3HG2 THR A  78       5.832  24.965 -12.231  1.00  0.66           H  
ATOM   1166  N   VAL A  79       4.828  28.705 -10.587  1.00  0.65           N  
ATOM   1167  CA  VAL A  79       4.113  29.095  -9.375  1.00  0.65           C  
ATOM   1168  C   VAL A  79       2.642  29.324  -9.705  1.00  0.65           C  
ATOM   1169  O   VAL A  79       1.762  28.917  -8.940  1.00  0.65           O  
ATOM   1170  CB  VAL A  79       4.793  30.279  -8.679  1.00  0.65           C  
ATOM   1171  CG1 VAL A  79       3.911  30.772  -7.550  1.00  0.65           C  
ATOM   1172  CG2 VAL A  79       6.145  29.770  -8.138  1.00  0.65           C  
ATOM   1173  H   VAL A  79       5.620  29.266 -10.908  1.00  0.65           H  
ATOM   1174  HA  VAL A  79       4.146  28.303  -8.662  1.00  0.65           H  
ATOM   1175  HB  VAL A  79       4.945  31.094  -9.376  1.00  0.65           H  
ATOM   1176 1HG1 VAL A  79       4.389  31.596  -7.034  1.00  0.65           H  
ATOM   1177 2HG1 VAL A  79       2.956  31.107  -7.958  1.00  0.65           H  
ATOM   1178 3HG1 VAL A  79       3.743  29.960  -6.847  1.00  0.65           H  
ATOM   1179 1HG2 VAL A  79       6.670  30.551  -7.629  1.00  0.65           H  
ATOM   1180 2HG2 VAL A  79       5.971  28.952  -7.446  1.00  0.65           H  
ATOM   1181 3HG2 VAL A  79       6.749  29.412  -8.971  1.00  0.65           H  
ATOM   1182  N   ILE A  80       2.353  29.936 -10.850  1.00  0.64           N  
ATOM   1183  CA  ILE A  80       0.962  30.087 -11.270  1.00  0.64           C  
ATOM   1184  C   ILE A  80       0.290  28.710 -11.492  1.00  0.64           C  
ATOM   1185  O   ILE A  80      -0.819  28.462 -11.016  1.00  0.64           O  
ATOM   1186  CB  ILE A  80       0.832  30.931 -12.547  1.00  0.64           C  
ATOM   1187  CG1 ILE A  80       1.246  32.380 -12.262  1.00  0.64           C  
ATOM   1188  CG2 ILE A  80      -0.591  30.846 -13.070  1.00  0.64           C  
ATOM   1189  CD1 ILE A  80       1.425  33.226 -13.512  1.00  0.64           C  
ATOM   1190  H   ILE A  80       3.117  30.298 -11.427  1.00  0.64           H  
ATOM   1191  HA  ILE A  80       0.429  30.613 -10.479  1.00  0.64           H  
ATOM   1192  HB  ILE A  80       1.504  30.548 -13.303  1.00  0.64           H  
ATOM   1193 1HG1 ILE A  80       0.488  32.842 -11.634  1.00  0.64           H  
ATOM   1194 2HG1 ILE A  80       2.194  32.370 -11.717  1.00  0.64           H  
ATOM   1195 1HG2 ILE A  80      -0.677  31.429 -13.984  1.00  0.64           H  
ATOM   1196 2HG2 ILE A  80      -0.837  29.808 -13.278  1.00  0.64           H  
ATOM   1197 3HG2 ILE A  80      -1.277  31.238 -12.320  1.00  0.64           H  
ATOM   1198 1HD1 ILE A  80       1.721  34.235 -13.226  1.00  0.64           H  
ATOM   1199 2HD1 ILE A  80       2.192  32.793 -14.142  1.00  0.64           H  
ATOM   1200 3HD1 ILE A  80       0.487  33.263 -14.061  1.00  0.64           H  
ATOM   1201  N   ASN A  81       0.966  27.794 -12.200  1.00  0.63           N  
ATOM   1202  CA  ASN A  81       0.394  26.458 -12.421  1.00  0.63           C  
ATOM   1203  C   ASN A  81       0.195  25.710 -11.098  1.00  0.63           C  
ATOM   1204  O   ASN A  81      -0.760  24.938 -10.939  1.00  0.63           O  
ATOM   1205  CB  ASN A  81       1.275  25.629 -13.336  1.00  0.63           C  
ATOM   1206  CG  ASN A  81       1.231  26.049 -14.784  1.00  0.63           C  
ATOM   1207  OD1 ASN A  81       0.333  26.780 -15.182  1.00  0.63           O  
ATOM   1208  ND2 ASN A  81       2.163  25.584 -15.580  1.00  0.63           N  
ATOM   1209  H   ASN A  81       1.873  28.036 -12.592  1.00  0.63           H  
ATOM   1210  HA  ASN A  81      -0.586  26.573 -12.880  1.00  0.63           H  
ATOM   1211 1HB  ASN A  81       2.310  25.705 -12.996  1.00  0.63           H  
ATOM   1212 2HB  ASN A  81       0.996  24.597 -13.252  1.00  0.63           H  
ATOM   1213 1HD2 ASN A  81       2.165  25.824 -16.554  1.00  0.63           H  
ATOM   1214 2HD2 ASN A  81       2.891  24.969 -15.242  1.00  0.63           H  
ATOM   1215  N   GLY A  82       1.134  25.935 -10.177  1.00  0.63           N  
ATOM   1216  CA  GLY A  82       1.185  25.371  -8.841  1.00  0.63           C  
ATOM   1217  C   GLY A  82       0.029  25.817  -7.985  1.00  0.63           C  
ATOM   1218  O   GLY A  82      -0.638  24.987  -7.368  1.00  0.63           O  
ATOM   1219  H   GLY A  82       1.896  26.552 -10.435  1.00  0.63           H  
ATOM   1220 1HA  GLY A  82       1.189  24.286  -8.907  1.00  0.63           H  
ATOM   1221 2HA  GLY A  82       2.116  25.674  -8.372  1.00  0.63           H  
ATOM   1222  N   VAL A  83      -0.188  27.135  -7.906  1.00  0.63           N  
ATOM   1223  CA  VAL A  83      -1.278  27.653  -7.097  1.00  0.63           C  
ATOM   1224  C   VAL A  83      -2.605  27.208  -7.696  1.00  0.63           C  
ATOM   1225  O   VAL A  83      -3.564  26.962  -6.967  1.00  0.63           O  
ATOM   1226  CB  VAL A  83      -1.199  29.201  -6.941  1.00  0.63           C  
ATOM   1227  CG1 VAL A  83      -1.544  29.919  -8.192  1.00  0.63           C  
ATOM   1228  CG2 VAL A  83      -2.125  29.611  -5.816  1.00  0.63           C  
ATOM   1229  H   VAL A  83       0.417  27.779  -8.413  1.00  0.63           H  
ATOM   1230  HA  VAL A  83      -1.191  27.231  -6.098  1.00  0.63           H  
ATOM   1231  HB  VAL A  83      -0.178  29.469  -6.702  1.00  0.63           H  
ATOM   1232 1HG1 VAL A  83      -1.449  30.991  -8.034  1.00  0.63           H  
ATOM   1233 2HG1 VAL A  83      -0.865  29.608  -8.939  1.00  0.63           H  
ATOM   1234 3HG1 VAL A  83      -2.561  29.692  -8.495  1.00  0.63           H  
ATOM   1235 1HG2 VAL A  83      -2.063  30.686  -5.668  1.00  0.63           H  
ATOM   1236 2HG2 VAL A  83      -3.150  29.335  -6.072  1.00  0.63           H  
ATOM   1237 3HG2 VAL A  83      -1.827  29.097  -4.897  1.00  0.63           H  
ATOM   1238  N   ALA A  84      -2.656  27.063  -9.024  1.00  0.63           N  
ATOM   1239  CA  ALA A  84      -3.843  26.572  -9.707  1.00  0.63           C  
ATOM   1240  C   ALA A  84      -4.024  25.056  -9.623  1.00  0.63           C  
ATOM   1241  O   ALA A  84      -4.550  24.615 -10.630  1.00  0.63           O  
ATOM   1242  CB  ALA A  84      -3.805  26.948 -11.174  1.00  0.63           C  
ATOM   1243  H   ALA A  84      -1.851  27.326  -9.592  1.00  0.63           H  
ATOM   1244  HA  ALA A  84      -4.707  27.041  -9.239  1.00  0.63           H  
ATOM   1245 1HB  ALA A  84      -4.714  26.611 -11.666  1.00  0.63           H  
ATOM   1246 2HB  ALA A  84      -3.715  28.030 -11.271  1.00  0.63           H  
ATOM   1247 3HB  ALA A  84      -2.942  26.472 -11.635  1.00  0.63           H  
ATOM   1248  N   ILE A  85      -2.970  24.392  -9.142  1.00  0.63           N  
ATOM   1249  CA  ILE A  85      -3.320  23.093  -8.563  1.00  0.63           C  
ATOM   1250  C   ILE A  85      -3.755  23.172  -7.110  1.00  0.63           C  
ATOM   1251  O   ILE A  85      -4.725  22.510  -6.734  1.00  0.63           O  
ATOM   1252  CB  ILE A  85      -2.229  22.011  -8.674  1.00  0.63           C  
ATOM   1253  CG1 ILE A  85      -1.957  21.617 -10.131  1.00  0.63           C  
ATOM   1254  CG2 ILE A  85      -2.672  20.766  -7.875  1.00  0.63           C  
ATOM   1255  CD1 ILE A  85      -0.794  20.657 -10.257  1.00  0.63           C  
ATOM   1256  H   ILE A  85      -2.178  24.338  -9.783  1.00  0.63           H  
ATOM   1257  HA  ILE A  85      -4.170  22.711  -9.126  1.00  0.63           H  
ATOM   1258  HB  ILE A  85      -1.298  22.403  -8.266  1.00  0.63           H  
ATOM   1259 1HG1 ILE A  85      -2.846  21.160 -10.564  1.00  0.63           H  
ATOM   1260 2HG1 ILE A  85      -1.722  22.523 -10.699  1.00  0.63           H  
ATOM   1261 1HG2 ILE A  85      -1.896  20.005  -7.927  1.00  0.63           H  
ATOM   1262 2HG2 ILE A  85      -2.838  21.044  -6.841  1.00  0.63           H  
ATOM   1263 3HG2 ILE A  85      -3.599  20.372  -8.296  1.00  0.63           H  
ATOM   1264 1HD1 ILE A  85      -0.618  20.420 -11.298  1.00  0.63           H  
ATOM   1265 2HD1 ILE A  85       0.066  21.114  -9.837  1.00  0.63           H  
ATOM   1266 3HD1 ILE A  85      -1.015  19.740  -9.713  1.00  0.63           H  
ATOM   1267  N   GLN A  86      -3.058  23.959  -6.290  1.00  0.63           N  
ATOM   1268  CA  GLN A  86      -3.406  24.018  -4.874  1.00  0.63           C  
ATOM   1269  C   GLN A  86      -4.868  24.370  -4.695  1.00  0.63           C  
ATOM   1270  O   GLN A  86      -5.581  23.703  -3.948  1.00  0.63           O  
ATOM   1271  CB  GLN A  86      -2.580  25.064  -4.123  1.00  0.63           C  
ATOM   1272  CG  GLN A  86      -2.884  25.085  -2.616  1.00  0.63           C  
ATOM   1273  CD  GLN A  86      -2.143  26.142  -1.858  1.00  0.63           C  
ATOM   1274  OE1 GLN A  86      -0.997  26.444  -2.172  1.00  0.63           O  
ATOM   1275  NE2 GLN A  86      -2.785  26.719  -0.853  1.00  0.63           N  
ATOM   1276  H   GLN A  86      -2.268  24.490  -6.658  1.00  0.63           H  
ATOM   1277  HA  GLN A  86      -3.239  23.040  -4.429  1.00  0.63           H  
ATOM   1278 1HB  GLN A  86      -1.520  24.905  -4.283  1.00  0.63           H  
ATOM   1279 2HB  GLN A  86      -2.816  26.051  -4.518  1.00  0.63           H  
ATOM   1280 1HG  GLN A  86      -3.956  25.232  -2.458  1.00  0.63           H  
ATOM   1281 2HG  GLN A  86      -2.573  24.138  -2.210  1.00  0.63           H  
ATOM   1282 1HE2 GLN A  86      -2.345  27.433  -0.315  1.00  0.63           H  
ATOM   1283 2HE2 GLN A  86      -3.748  26.440  -0.615  1.00  0.63           H  
ATOM   1284  N   GLU A  87      -5.329  25.393  -5.411  1.00  0.64           N  
ATOM   1285  CA  GLU A  87      -6.715  25.808  -5.313  1.00  0.64           C  
ATOM   1286  C   GLU A  87      -7.664  24.664  -5.666  1.00  0.64           C  
ATOM   1287  O   GLU A  87      -8.685  24.463  -5.005  1.00  0.64           O  
ATOM   1288  CB  GLU A  87      -6.967  27.020  -6.223  1.00  0.64           C  
ATOM   1289  CG  GLU A  87      -8.391  27.485  -6.194  1.00  0.64           C  
ATOM   1290  CD  GLU A  87      -8.727  28.733  -6.982  1.00  0.64           C  
ATOM   1291  OE1 GLU A  87      -7.851  29.362  -7.525  1.00  0.64           O  
ATOM   1292  OE2 GLU A  87      -9.909  29.030  -7.052  1.00  0.64           O  
ATOM   1293  H   GLU A  87      -4.695  25.906  -6.018  1.00  0.64           H  
ATOM   1294  HA  GLU A  87      -6.911  26.104  -4.280  1.00  0.64           H  
ATOM   1295 1HB  GLU A  87      -6.323  27.846  -5.919  1.00  0.64           H  
ATOM   1296 2HB  GLU A  87      -6.706  26.764  -7.251  1.00  0.64           H  
ATOM   1297 1HG  GLU A  87      -8.939  26.686  -6.628  1.00  0.64           H  
ATOM   1298 2HG  GLU A  87      -8.714  27.600  -5.159  1.00  0.64           H  
ATOM   1299  N   ALA A  88      -7.340  23.910  -6.715  1.00  0.64           N  
ATOM   1300  CA  ALA A  88      -8.194  22.810  -7.131  1.00  0.64           C  
ATOM   1301  C   ALA A  88      -8.290  21.774  -6.009  1.00  0.64           C  
ATOM   1302  O   ALA A  88      -9.377  21.274  -5.692  1.00  0.64           O  
ATOM   1303  CB  ALA A  88      -7.650  22.197  -8.412  1.00  0.64           C  
ATOM   1304  H   ALA A  88      -6.479  24.095  -7.209  1.00  0.64           H  
ATOM   1305  HA  ALA A  88      -9.194  23.202  -7.316  1.00  0.64           H  
ATOM   1306 1HB  ALA A  88      -8.301  21.384  -8.737  1.00  0.64           H  
ATOM   1307 2HB  ALA A  88      -7.604  22.957  -9.192  1.00  0.64           H  
ATOM   1308 3HB  ALA A  88      -6.650  21.805  -8.236  1.00  0.64           H  
ATOM   1309  N   LEU A  89      -7.160  21.511  -5.352  1.00  0.66           N  
ATOM   1310  CA  LEU A  89      -7.156  20.561  -4.253  1.00  0.66           C  
ATOM   1311  C   LEU A  89      -8.026  21.056  -3.103  1.00  0.66           C  
ATOM   1312  O   LEU A  89      -8.827  20.293  -2.546  1.00  0.66           O  
ATOM   1313  CB  LEU A  89      -5.732  20.326  -3.751  1.00  0.66           C  
ATOM   1314  CG  LEU A  89      -4.793  19.537  -4.664  1.00  0.66           C  
ATOM   1315  CD1 LEU A  89      -3.405  19.586  -4.089  1.00  0.66           C  
ATOM   1316  CD2 LEU A  89      -5.253  18.094  -4.758  1.00  0.66           C  
ATOM   1317  H   LEU A  89      -6.291  21.963  -5.646  1.00  0.66           H  
ATOM   1318  HA  LEU A  89      -7.549  19.618  -4.612  1.00  0.66           H  
ATOM   1319 1HB  LEU A  89      -5.269  21.290  -3.580  1.00  0.66           H  
ATOM   1320 2HB  LEU A  89      -5.793  19.829  -2.800  1.00  0.66           H  
ATOM   1321  HG  LEU A  89      -4.787  19.996  -5.655  1.00  0.66           H  
ATOM   1322 1HD1 LEU A  89      -2.722  19.040  -4.735  1.00  0.66           H  
ATOM   1323 2HD1 LEU A  89      -3.098  20.617  -4.013  1.00  0.66           H  
ATOM   1324 3HD1 LEU A  89      -3.406  19.140  -3.104  1.00  0.66           H  
ATOM   1325 1HD2 LEU A  89      -4.576  17.552  -5.407  1.00  0.66           H  
ATOM   1326 2HD2 LEU A  89      -5.250  17.643  -3.777  1.00  0.66           H  
ATOM   1327 3HD2 LEU A  89      -6.254  18.053  -5.160  1.00  0.66           H  
ATOM   1328  N   GLU A  90      -7.950  22.357  -2.812  1.00  0.68           N  
ATOM   1329  CA  GLU A  90      -8.761  22.920  -1.740  1.00  0.68           C  
ATOM   1330  C   GLU A  90     -10.257  22.807  -2.065  1.00  0.68           C  
ATOM   1331  O   GLU A  90     -11.060  22.457  -1.194  1.00  0.68           O  
ATOM   1332  CB  GLU A  90      -8.376  24.381  -1.465  1.00  0.68           C  
ATOM   1333  CG  GLU A  90      -6.991  24.570  -0.829  1.00  0.68           C  
ATOM   1334  CD  GLU A  90      -6.630  26.026  -0.585  1.00  0.68           C  
ATOM   1335  OE1 GLU A  90      -7.391  26.890  -0.956  1.00  0.68           O  
ATOM   1336  OE2 GLU A  90      -5.581  26.268  -0.025  1.00  0.68           O  
ATOM   1337  H   GLU A  90      -7.281  22.944  -3.314  1.00  0.68           H  
ATOM   1338  HA  GLU A  90      -8.567  22.346  -0.833  1.00  0.68           H  
ATOM   1339 1HB  GLU A  90      -8.390  24.937  -2.402  1.00  0.68           H  
ATOM   1340 2HB  GLU A  90      -9.116  24.832  -0.806  1.00  0.68           H  
ATOM   1341 1HG  GLU A  90      -6.961  24.032   0.119  1.00  0.68           H  
ATOM   1342 2HG  GLU A  90      -6.246  24.122  -1.485  1.00  0.68           H  
ATOM   1343  N   HIS A  91     -10.630  22.996  -3.340  1.00  0.69           N  
ATOM   1344  CA  HIS A  91     -12.043  22.937  -3.726  1.00  0.69           C  
ATOM   1345  C   HIS A  91     -12.627  21.542  -3.602  1.00  0.69           C  
ATOM   1346  O   HIS A  91     -13.833  21.392  -3.389  1.00  0.69           O  
ATOM   1347  CB  HIS A  91     -12.286  23.431  -5.158  1.00  0.69           C  
ATOM   1348  CG  HIS A  91     -12.183  24.904  -5.328  1.00  0.69           C  
ATOM   1349  ND1 HIS A  91     -13.010  25.798  -4.669  1.00  0.69           N  
ATOM   1350  CD2 HIS A  91     -11.381  25.636  -6.103  1.00  0.69           C  
ATOM   1351  CE1 HIS A  91     -12.685  27.032  -5.027  1.00  0.69           C  
ATOM   1352  NE2 HIS A  91     -11.699  26.963  -5.896  1.00  0.69           N  
ATOM   1353  H   HIS A  91      -9.924  23.266  -4.030  1.00  0.69           H  
ATOM   1354  HA  HIS A  91     -12.613  23.584  -3.063  1.00  0.69           H  
ATOM   1355 1HB  HIS A  91     -11.552  22.964  -5.820  1.00  0.69           H  
ATOM   1356 2HB  HIS A  91     -13.272  23.112  -5.489  1.00  0.69           H  
ATOM   1357  HD2 HIS A  91     -10.618  25.243  -6.766  1.00  0.69           H  
ATOM   1358  HE1 HIS A  91     -13.152  27.948  -4.666  1.00  0.69           H  
ATOM   1359  HE2 HIS A  91     -11.216  27.762  -6.357  1.00  0.69           H  
ATOM   1360  N   ILE A  92     -11.785  20.518  -3.675  1.00  0.70           N  
ATOM   1361  CA  ILE A  92     -12.292  19.163  -3.537  1.00  0.70           C  
ATOM   1362  C   ILE A  92     -12.127  18.634  -2.105  1.00  0.70           C  
ATOM   1363  O   ILE A  92     -12.313  17.439  -1.861  1.00  0.70           O  
ATOM   1364  CB  ILE A  92     -11.619  18.189  -4.506  1.00  0.70           C  
ATOM   1365  CG1 ILE A  92     -10.200  18.072  -4.198  1.00  0.70           C  
ATOM   1366  CG2 ILE A  92     -11.782  18.677  -5.950  1.00  0.70           C  
ATOM   1367  CD1 ILE A  92      -9.585  16.976  -4.916  1.00  0.70           C  
ATOM   1368  H   ILE A  92     -10.799  20.688  -3.891  1.00  0.70           H  
ATOM   1369  HA  ILE A  92     -13.355  19.170  -3.768  1.00  0.70           H  
ATOM   1370  HB  ILE A  92     -12.068  17.204  -4.401  1.00  0.70           H  
ATOM   1371 1HG1 ILE A  92      -9.719  18.986  -4.483  1.00  0.70           H  
ATOM   1372 2HG1 ILE A  92     -10.060  17.924  -3.125  1.00  0.70           H  
ATOM   1373 1HG2 ILE A  92     -11.299  17.971  -6.629  1.00  0.70           H  
ATOM   1374 2HG2 ILE A  92     -12.839  18.749  -6.193  1.00  0.70           H  
ATOM   1375 3HG2 ILE A  92     -11.316  19.655  -6.056  1.00  0.70           H  
ATOM   1376 1HD1 ILE A  92      -8.525  16.927  -4.672  1.00  0.70           H  
ATOM   1377 2HD1 ILE A  92     -10.080  16.058  -4.632  1.00  0.70           H  
ATOM   1378 3HD1 ILE A  92      -9.716  17.132  -5.976  1.00  0.70           H  
ATOM   1379  N   GLY A  93     -11.804  19.521  -1.152  1.00  0.69           N  
ATOM   1380  CA  GLY A  93     -11.706  19.120   0.246  1.00  0.69           C  
ATOM   1381  C   GLY A  93     -10.330  18.665   0.740  1.00  0.69           C  
ATOM   1382  O   GLY A  93     -10.247  18.012   1.783  1.00  0.69           O  
ATOM   1383  H   GLY A  93     -11.639  20.500  -1.385  1.00  0.69           H  
ATOM   1384 1HA  GLY A  93     -12.029  19.962   0.858  1.00  0.69           H  
ATOM   1385 2HA  GLY A  93     -12.424  18.324   0.429  1.00  0.69           H  
ATOM   1386  N   LEU A  94      -9.255  18.979   0.015  1.00  0.67           N  
ATOM   1387  CA  LEU A  94      -7.929  18.567   0.468  1.00  0.67           C  
ATOM   1388  C   LEU A  94      -6.996  19.728   0.801  1.00  0.67           C  
ATOM   1389  O   LEU A  94      -6.583  20.489  -0.069  1.00  0.67           O  
ATOM   1390  CB  LEU A  94      -7.292  17.693  -0.611  1.00  0.67           C  
ATOM   1391  CG  LEU A  94      -6.019  17.028  -0.244  1.00  0.67           C  
ATOM   1392  CD1 LEU A  94      -5.807  15.779  -1.074  1.00  0.67           C  
ATOM   1393  CD2 LEU A  94      -4.945  17.977  -0.509  1.00  0.67           C  
ATOM   1394  H   LEU A  94      -9.337  19.508  -0.852  1.00  0.67           H  
ATOM   1395  HA  LEU A  94      -8.045  17.967   1.368  1.00  0.67           H  
ATOM   1396 1HB  LEU A  94      -7.989  16.940  -0.873  1.00  0.67           H  
ATOM   1397 2HB  LEU A  94      -7.112  18.308  -1.491  1.00  0.67           H  
ATOM   1398  HG  LEU A  94      -6.031  16.769   0.817  1.00  0.67           H  
ATOM   1399 1HD1 LEU A  94      -4.868  15.330  -0.804  1.00  0.67           H  
ATOM   1400 2HD1 LEU A  94      -6.602  15.090  -0.869  1.00  0.67           H  
ATOM   1401 3HD1 LEU A  94      -5.798  16.028  -2.132  1.00  0.67           H  
ATOM   1402 1HD2 LEU A  94      -4.038  17.555  -0.219  1.00  0.67           H  
ATOM   1403 2HD2 LEU A  94      -4.924  18.216  -1.547  1.00  0.67           H  
ATOM   1404 3HD2 LEU A  94      -5.114  18.857   0.046  1.00  0.67           H  
ATOM   1405  N   GLU A  95      -6.635  19.834   2.082  1.00  0.65           N  
ATOM   1406  CA  GLU A  95      -5.745  20.900   2.527  1.00  0.65           C  
ATOM   1407  C   GLU A  95      -4.379  20.737   1.869  1.00  0.65           C  
ATOM   1408  O   GLU A  95      -3.797  19.640   1.879  1.00  0.65           O  
ATOM   1409  CB  GLU A  95      -5.659  20.925   4.056  1.00  0.65           C  
ATOM   1410  CG  GLU A  95      -4.872  22.109   4.638  1.00  0.65           C  
ATOM   1411  CD  GLU A  95      -4.938  22.175   6.163  1.00  0.65           C  
ATOM   1412  OE1 GLU A  95      -5.410  21.226   6.741  1.00  0.65           O  
ATOM   1413  OE2 GLU A  95      -4.515  23.157   6.745  1.00  0.65           O  
ATOM   1414  H   GLU A  95      -7.003  19.174   2.752  1.00  0.65           H  
ATOM   1415  HA  GLU A  95      -6.159  21.855   2.199  1.00  0.65           H  
ATOM   1416 1HB  GLU A  95      -6.667  20.984   4.464  1.00  0.65           H  
ATOM   1417 2HB  GLU A  95      -5.234  20.004   4.415  1.00  0.65           H  
ATOM   1418 1HG  GLU A  95      -3.829  22.020   4.333  1.00  0.65           H  
ATOM   1419 2HG  GLU A  95      -5.267  23.031   4.217  1.00  0.65           H  
ATOM   1420  N   ALA A  96      -3.863  21.827   1.331  1.00  0.62           N  
ATOM   1421  CA  ALA A  96      -2.608  21.784   0.610  1.00  0.62           C  
ATOM   1422  C   ALA A  96      -1.821  23.069   0.789  1.00  0.62           C  
ATOM   1423  O   ALA A  96      -2.356  24.102   1.211  1.00  0.62           O  
ATOM   1424  CB  ALA A  96      -2.878  21.526  -0.869  1.00  0.62           C  
ATOM   1425  H   ALA A  96      -4.383  22.693   1.373  1.00  0.62           H  
ATOM   1426  HA  ALA A  96      -2.011  20.970   1.017  1.00  0.62           H  
ATOM   1427 1HB  ALA A  96      -1.932  21.465  -1.411  1.00  0.62           H  
ATOM   1428 2HB  ALA A  96      -3.417  20.586  -0.975  1.00  0.62           H  
ATOM   1429 3HB  ALA A  96      -3.484  22.326  -1.274  1.00  0.62           H  
ATOM   1430  N   ARG A  97      -0.534  22.982   0.492  1.00  0.61           N  
ATOM   1431  CA  ARG A  97       0.377  24.111   0.597  1.00  0.61           C  
ATOM   1432  C   ARG A  97       1.265  24.236  -0.626  1.00  0.61           C  
ATOM   1433  O   ARG A  97       1.638  23.222  -1.214  1.00  0.61           O  
ATOM   1434  CB  ARG A  97       1.279  23.931   1.819  1.00  0.61           C  
ATOM   1435  CG  ARG A  97       0.586  23.932   3.141  1.00  0.61           C  
ATOM   1436  CD  ARG A  97       0.084  25.281   3.488  1.00  0.61           C  
ATOM   1437  NE  ARG A  97      -0.507  25.282   4.788  1.00  0.61           N  
ATOM   1438  CZ  ARG A  97      -1.796  24.987   5.035  1.00  0.61           C  
ATOM   1439  NH1 ARG A  97      -2.622  24.699   4.049  1.00  0.61           N  
ATOM   1440  NH2 ARG A  97      -2.239  24.972   6.276  1.00  0.61           N  
ATOM   1441  H   ARG A  97      -0.181  22.071   0.193  1.00  0.61           H  
ATOM   1442  HA  ARG A  97      -0.208  25.027   0.698  1.00  0.61           H  
ATOM   1443 1HB  ARG A  97       1.816  22.985   1.736  1.00  0.61           H  
ATOM   1444 2HB  ARG A  97       2.026  24.728   1.843  1.00  0.61           H  
ATOM   1445 1HG  ARG A  97      -0.249  23.237   3.137  1.00  0.61           H  
ATOM   1446 2HG  ARG A  97       1.287  23.633   3.899  1.00  0.61           H  
ATOM   1447 1HD  ARG A  97       0.918  25.990   3.489  1.00  0.61           H  
ATOM   1448 2HD  ARG A  97      -0.668  25.596   2.764  1.00  0.61           H  
ATOM   1449  HE  ARG A  97       0.093  25.493   5.575  1.00  0.61           H  
ATOM   1450 1HH1 ARG A  97      -2.315  24.690   3.069  1.00  0.61           H  
ATOM   1451 2HH1 ARG A  97      -3.589  24.487   4.258  1.00  0.61           H  
ATOM   1452 1HH2 ARG A  97      -1.619  25.183   7.042  1.00  0.61           H  
ATOM   1453 2HH2 ARG A  97      -3.210  24.693   6.462  1.00  0.61           H  
ATOM   1454  N   LEU A  98       1.635  25.471  -0.973  1.00  0.61           N  
ATOM   1455  CA  LEU A  98       2.586  25.709  -2.054  1.00  0.61           C  
ATOM   1456  C   LEU A  98       3.912  26.197  -1.505  1.00  0.61           C  
ATOM   1457  O   LEU A  98       3.951  27.129  -0.694  1.00  0.61           O  
ATOM   1458  CB  LEU A  98       2.036  26.729  -3.070  1.00  0.61           C  
ATOM   1459  CG  LEU A  98       2.945  27.013  -4.335  1.00  0.61           C  
ATOM   1460  CD1 LEU A  98       2.047  27.362  -5.499  1.00  0.61           C  
ATOM   1461  CD2 LEU A  98       3.923  28.186  -4.064  1.00  0.61           C  
ATOM   1462  H   LEU A  98       1.250  26.264  -0.480  1.00  0.61           H  
ATOM   1463  HA  LEU A  98       2.752  24.772  -2.575  1.00  0.61           H  
ATOM   1464 1HB  LEU A  98       1.096  26.348  -3.453  1.00  0.61           H  
ATOM   1465 2HB  LEU A  98       1.842  27.674  -2.563  1.00  0.61           H  
ATOM   1466  HG  LEU A  98       3.514  26.110  -4.583  1.00  0.61           H  
ATOM   1467 1HD1 LEU A  98       2.638  27.549  -6.397  1.00  0.61           H  
ATOM   1468 2HD1 LEU A  98       1.380  26.524  -5.661  1.00  0.61           H  
ATOM   1469 3HD1 LEU A  98       1.469  28.244  -5.259  1.00  0.61           H  
ATOM   1470 1HD2 LEU A  98       4.529  28.361  -4.952  1.00  0.61           H  
ATOM   1471 2HD2 LEU A  98       3.365  29.085  -3.827  1.00  0.61           H  
ATOM   1472 3HD2 LEU A  98       4.572  27.941  -3.232  1.00  0.61           H  
ATOM   1473  N   GLN A  99       4.980  25.538  -1.943  1.00  0.63           N  
ATOM   1474  CA  GLN A  99       6.353  25.855  -1.585  1.00  0.63           C  
ATOM   1475  C   GLN A  99       7.095  26.435  -2.812  1.00  0.63           C  
ATOM   1476  O   GLN A  99       6.924  25.966  -3.957  1.00  0.63           O  
ATOM   1477  CB  GLN A  99       7.063  24.573  -1.125  1.00  0.63           C  
ATOM   1478  CG  GLN A  99       6.494  23.817   0.073  1.00  0.63           C  
ATOM   1479  CD  GLN A  99       6.758  24.434   1.416  1.00  0.63           C  
ATOM   1480  OE1 GLN A  99       7.918  24.663   1.789  1.00  0.63           O  
ATOM   1481  NE2 GLN A  99       5.682  24.683   2.151  1.00  0.63           N  
ATOM   1482  H   GLN A  99       4.818  24.768  -2.578  1.00  0.63           H  
ATOM   1483  HA  GLN A  99       6.352  26.586  -0.782  1.00  0.63           H  
ATOM   1484 1HB  GLN A  99       6.999  23.887  -1.942  1.00  0.63           H  
ATOM   1485 2HB  GLN A  99       8.113  24.776  -0.948  1.00  0.63           H  
ATOM   1486 1HG  GLN A  99       5.415  23.764  -0.056  1.00  0.63           H  
ATOM   1487 2HG  GLN A  99       6.912  22.822   0.082  1.00  0.63           H  
ATOM   1488 1HE2 GLN A  99       5.740  25.107   3.080  1.00  0.63           H  
ATOM   1489 2HE2 GLN A  99       4.785  24.476   1.790  1.00  0.63           H  
ATOM   1490  N   SER A 100       7.995  27.381  -2.573  1.00  0.66           N  
ATOM   1491  CA  SER A 100       8.794  27.921  -3.671  1.00  0.66           C  
ATOM   1492  C   SER A 100      10.168  28.448  -3.266  1.00  0.66           C  
ATOM   1493  O   SER A 100      10.351  29.056  -2.213  1.00  0.66           O  
ATOM   1494  CB  SER A 100       8.029  29.026  -4.380  1.00  0.66           C  
ATOM   1495  OG  SER A 100       8.807  29.587  -5.411  1.00  0.66           O  
ATOM   1496  H   SER A 100       8.059  27.773  -1.630  1.00  0.66           H  
ATOM   1497  HA  SER A 100       8.961  27.114  -4.379  1.00  0.66           H  
ATOM   1498 1HB  SER A 100       7.101  28.633  -4.794  1.00  0.66           H  
ATOM   1499 2HB  SER A 100       7.765  29.804  -3.659  1.00  0.66           H  
ATOM   1500  HG  SER A 100       8.372  30.430  -5.628  1.00  0.66           H  
ATOM   1501  N   ALA A 101      11.129  28.251  -4.167  1.00  0.70           N  
ATOM   1502  CA  ALA A 101      12.495  28.742  -4.034  1.00  0.70           C  
ATOM   1503  C   ALA A 101      12.585  30.246  -4.309  1.00  0.70           C  
ATOM   1504  O   ALA A 101      13.605  30.879  -4.033  1.00  0.70           O  
ATOM   1505  CB  ALA A 101      13.400  27.985  -4.974  1.00  0.70           C  
ATOM   1506  H   ALA A 101      10.896  27.728  -4.995  1.00  0.70           H  
ATOM   1507  HA  ALA A 101      12.822  28.568  -3.009  1.00  0.70           H  
ATOM   1508 1HB  ALA A 101      14.416  28.336  -4.844  1.00  0.70           H  
ATOM   1509 2HB  ALA A 101      13.350  26.925  -4.740  1.00  0.70           H  
ATOM   1510 3HB  ALA A 101      13.080  28.150  -6.002  1.00  0.70           H  
ATOM   1511  N   ILE A 102      11.516  30.809  -4.862  1.00  0.74           N  
ATOM   1512  CA  ILE A 102      11.425  32.237  -5.115  1.00  0.74           C  
ATOM   1513  C   ILE A 102      10.454  32.687  -4.041  1.00  0.74           C  
ATOM   1514  O   ILE A 102       9.361  32.127  -3.956  1.00  0.74           O  
ATOM   1515  CB  ILE A 102      10.868  32.570  -6.517  1.00  0.74           C  
ATOM   1516  CG1 ILE A 102      11.749  31.972  -7.624  1.00  0.74           C  
ATOM   1517  CG2 ILE A 102      10.816  34.094  -6.703  1.00  0.74           C  
ATOM   1518  CD1 ILE A 102      11.122  32.080  -9.005  1.00  0.74           C  
ATOM   1519  H   ILE A 102      10.702  30.240  -5.068  1.00  0.74           H  
ATOM   1520  HA  ILE A 102      12.390  32.720  -4.963  1.00  0.74           H  
ATOM   1521  HB  ILE A 102       9.865  32.157  -6.616  1.00  0.74           H  
ATOM   1522 1HG1 ILE A 102      12.706  32.496  -7.636  1.00  0.74           H  
ATOM   1523 2HG1 ILE A 102      11.933  30.920  -7.409  1.00  0.74           H  
ATOM   1524 1HG2 ILE A 102      10.409  34.331  -7.689  1.00  0.74           H  
ATOM   1525 2HG2 ILE A 102      10.196  34.544  -5.941  1.00  0.74           H  
ATOM   1526 3HG2 ILE A 102      11.824  34.499  -6.621  1.00  0.74           H  
ATOM   1527 1HD1 ILE A 102      11.794  31.651  -9.734  1.00  0.74           H  
ATOM   1528 2HD1 ILE A 102      10.170  31.544  -9.024  1.00  0.74           H  
ATOM   1529 3HD1 ILE A 102      10.949  33.127  -9.250  1.00  0.74           H  
ATOM   1530  N   ASP A 103      10.812  33.665  -3.204  1.00  0.78           N  
ATOM   1531  CA  ASP A 103       9.950  33.986  -2.055  1.00  0.78           C  
ATOM   1532  C   ASP A 103       8.688  34.777  -2.426  1.00  0.78           C  
ATOM   1533  O   ASP A 103       8.465  35.924  -2.026  1.00  0.78           O  
ATOM   1534  CB  ASP A 103      10.753  34.764  -1.001  1.00  0.78           C  
ATOM   1535  CG  ASP A 103      10.034  34.924   0.361  1.00  0.78           C  
ATOM   1536  OD1 ASP A 103       9.124  34.175   0.639  1.00  0.78           O  
ATOM   1537  OD2 ASP A 103      10.419  35.798   1.107  1.00  0.78           O  
ATOM   1538  H   ASP A 103      11.698  34.135  -3.326  1.00  0.78           H  
ATOM   1539  HA  ASP A 103       9.630  33.045  -1.605  1.00  0.78           H  
ATOM   1540 1HB  ASP A 103      11.703  34.257  -0.830  1.00  0.78           H  
ATOM   1541 2HB  ASP A 103      10.982  35.758  -1.386  1.00  0.78           H  
ATOM   1542  N   MET A 104       7.804  34.100  -3.138  1.00  0.80           N  
ATOM   1543  CA  MET A 104       6.554  34.656  -3.595  1.00  0.80           C  
ATOM   1544  C   MET A 104       5.536  34.474  -2.491  1.00  0.80           C  
ATOM   1545  O   MET A 104       4.619  33.653  -2.596  1.00  0.80           O  
ATOM   1546  CB  MET A 104       6.150  33.971  -4.897  1.00  0.80           C  
ATOM   1547  CG  MET A 104       7.140  34.246  -6.019  1.00  0.80           C  
ATOM   1548  SD  MET A 104       6.834  33.366  -7.557  1.00  0.80           S  
ATOM   1549  CE  MET A 104       5.374  34.139  -8.233  1.00  0.80           C  
ATOM   1550  H   MET A 104       8.056  33.156  -3.397  1.00  0.80           H  
ATOM   1551  HA  MET A 104       6.681  35.723  -3.774  1.00  0.80           H  
ATOM   1552 1HB  MET A 104       6.102  32.892  -4.746  1.00  0.80           H  
ATOM   1553 2HB  MET A 104       5.160  34.311  -5.207  1.00  0.80           H  
ATOM   1554 1HG  MET A 104       7.180  35.316  -6.226  1.00  0.80           H  
ATOM   1555 2HG  MET A 104       8.099  33.939  -5.655  1.00  0.80           H  
ATOM   1556 1HE  MET A 104       5.117  33.657  -9.183  1.00  0.80           H  
ATOM   1557 2HE  MET A 104       4.546  34.030  -7.534  1.00  0.80           H  
ATOM   1558 3HE  MET A 104       5.566  35.196  -8.404  1.00  0.80           H  
ATOM   1559  N   HIS A 105       5.704  35.285  -1.450  1.00  0.80           N  
ATOM   1560  CA  HIS A 105       4.927  35.233  -0.210  1.00  0.80           C  
ATOM   1561  C   HIS A 105       3.451  35.577  -0.392  1.00  0.80           C  
ATOM   1562  O   HIS A 105       2.625  35.302   0.476  1.00  0.80           O  
ATOM   1563  CB  HIS A 105       5.566  36.157   0.829  1.00  0.80           C  
ATOM   1564  CG  HIS A 105       5.572  37.601   0.434  1.00  0.80           C  
ATOM   1565  ND1 HIS A 105       6.472  38.115  -0.480  1.00  0.80           N  
ATOM   1566  CD2 HIS A 105       4.799  38.641   0.827  1.00  0.80           C  
ATOM   1567  CE1 HIS A 105       6.253  39.409  -0.629  1.00  0.80           C  
ATOM   1568  NE2 HIS A 105       5.245  39.755   0.154  1.00  0.80           N  
ATOM   1569  H   HIS A 105       6.512  35.911  -1.506  1.00  0.80           H  
ATOM   1570  HA  HIS A 105       4.973  34.220   0.189  1.00  0.80           H  
ATOM   1571 1HB  HIS A 105       5.043  36.057   1.777  1.00  0.80           H  
ATOM   1572 2HB  HIS A 105       6.605  35.845   0.990  1.00  0.80           H  
ATOM   1573  HD1 HIS A 105       7.205  37.598  -0.956  1.00  0.80           H  
ATOM   1574  HD2 HIS A 105       3.966  38.721   1.525  1.00  0.80           H  
ATOM   1575  HE1 HIS A 105       6.864  39.999  -1.311  1.00  0.80           H  
ATOM   1576  N   GLU A 106       3.121  36.149  -1.544  1.00  0.79           N  
ATOM   1577  CA  GLU A 106       1.749  36.471  -1.899  1.00  0.79           C  
ATOM   1578  C   GLU A 106       1.001  35.200  -2.324  1.00  0.79           C  
ATOM   1579  O   GLU A 106      -0.230  35.180  -2.379  1.00  0.79           O  
ATOM   1580  CB  GLU A 106       1.721  37.491  -3.037  1.00  0.79           C  
ATOM   1581  CG  GLU A 106       2.264  38.874  -2.672  1.00  0.79           C  
ATOM   1582  CD  GLU A 106       2.231  39.846  -3.837  1.00  0.79           C  
ATOM   1583  OE1 GLU A 106       1.854  39.441  -4.911  1.00  0.79           O  
ATOM   1584  OE2 GLU A 106       2.573  40.991  -3.649  1.00  0.79           O  
ATOM   1585  H   GLU A 106       3.859  36.360  -2.197  1.00  0.79           H  
ATOM   1586  HA  GLU A 106       1.250  36.892  -1.026  1.00  0.79           H  
ATOM   1587 1HB  GLU A 106       2.311  37.111  -3.872  1.00  0.79           H  
ATOM   1588 2HB  GLU A 106       0.697  37.611  -3.389  1.00  0.79           H  
ATOM   1589 1HG  GLU A 106       1.673  39.281  -1.853  1.00  0.79           H  
ATOM   1590 2HG  GLU A 106       3.292  38.765  -2.320  1.00  0.79           H  
ATOM   1591  N   ILE A 107       1.766  34.161  -2.677  1.00  0.78           N  
ATOM   1592  CA  ILE A 107       1.235  32.893  -3.150  1.00  0.78           C  
ATOM   1593  C   ILE A 107       1.412  31.768  -2.127  1.00  0.78           C  
ATOM   1594  O   ILE A 107       0.476  31.008  -1.865  1.00  0.78           O  
ATOM   1595  CB  ILE A 107       1.913  32.450  -4.454  1.00  0.78           C  
ATOM   1596  CG1 ILE A 107       1.737  33.500  -5.547  1.00  0.78           C  
ATOM   1597  CG2 ILE A 107       1.283  31.147  -4.887  1.00  0.78           C  
ATOM   1598  CD1 ILE A 107       0.299  33.772  -5.887  1.00  0.78           C  
ATOM   1599  H   ILE A 107       2.774  34.233  -2.594  1.00  0.78           H  
ATOM   1600  HA  ILE A 107       0.171  33.014  -3.338  1.00  0.78           H  
ATOM   1601  HB  ILE A 107       2.984  32.309  -4.290  1.00  0.78           H  
ATOM   1602 1HG1 ILE A 107       2.201  34.432  -5.216  1.00  0.78           H  
ATOM   1603 2HG1 ILE A 107       2.248  33.163  -6.446  1.00  0.78           H  
ATOM   1604 1HG2 ILE A 107       1.734  30.798  -5.799  1.00  0.78           H  
ATOM   1605 2HG2 ILE A 107       1.418  30.404  -4.108  1.00  0.78           H  
ATOM   1606 3HG2 ILE A 107       0.225  31.309  -5.050  1.00  0.78           H  
ATOM   1607 1HD1 ILE A 107       0.246  34.529  -6.670  1.00  0.78           H  
ATOM   1608 2HD1 ILE A 107      -0.172  32.851  -6.240  1.00  0.78           H  
ATOM   1609 3HD1 ILE A 107      -0.226  34.132  -5.001  1.00  0.78           H  
ATOM   1610  N   GLY A 108       2.622  31.639  -1.573  1.00  0.77           N  
ATOM   1611  CA  GLY A 108       2.907  30.503  -0.691  1.00  0.77           C  
ATOM   1612  C   GLY A 108       4.123  30.672   0.224  1.00  0.77           C  
ATOM   1613  O   GLY A 108       4.482  31.781   0.622  1.00  0.77           O  
ATOM   1614  H   GLY A 108       3.350  32.316  -1.799  1.00  0.77           H  
ATOM   1615 1HA  GLY A 108       2.030  30.309  -0.076  1.00  0.77           H  
ATOM   1616 2HA  GLY A 108       3.051  29.611  -1.302  1.00  0.77           H  
ATOM   1617  N   GLU A 109       4.688  29.541   0.633  1.00  0.76           N  
ATOM   1618  CA  GLU A 109       5.779  29.485   1.600  1.00  0.76           C  
ATOM   1619  C   GLU A 109       7.142  29.334   0.931  1.00  0.76           C  
ATOM   1620  O   GLU A 109       7.254  28.707  -0.124  1.00  0.76           O  
ATOM   1621  CB  GLU A 109       5.555  28.300   2.550  1.00  0.76           C  
ATOM   1622  CG  GLU A 109       4.288  28.399   3.436  1.00  0.76           C  
ATOM   1623  CD  GLU A 109       4.041  27.195   4.430  1.00  0.76           C  
ATOM   1624  OE1 GLU A 109       4.749  26.183   4.412  1.00  0.76           O  
ATOM   1625  OE2 GLU A 109       3.119  27.318   5.202  1.00  0.76           O  
ATOM   1626  H   GLU A 109       4.352  28.665   0.236  1.00  0.76           H  
ATOM   1627  HA  GLU A 109       5.781  30.413   2.174  1.00  0.76           H  
ATOM   1628 1HB  GLU A 109       5.467  27.395   1.954  1.00  0.76           H  
ATOM   1629 2HB  GLU A 109       6.426  28.183   3.198  1.00  0.76           H  
ATOM   1630 1HG  GLU A 109       4.347  29.320   4.015  1.00  0.76           H  
ATOM   1631 2HG  GLU A 109       3.426  28.482   2.772  1.00  0.76           H  
ATOM   1632  N   ALA A 110       8.181  29.882   1.551  1.00  0.75           N  
ATOM   1633  CA  ALA A 110       9.526  29.661   1.038  1.00  0.75           C  
ATOM   1634  C   ALA A 110       9.824  28.173   1.108  1.00  0.75           C  
ATOM   1635  O   ALA A 110       9.449  27.506   2.078  1.00  0.75           O  
ATOM   1636  CB  ALA A 110      10.552  30.450   1.824  1.00  0.75           C  
ATOM   1637  H   ALA A 110       8.041  30.428   2.389  1.00  0.75           H  
ATOM   1638  HA  ALA A 110       9.557  29.975  -0.007  1.00  0.75           H  
ATOM   1639 1HB  ALA A 110      11.542  30.261   1.411  1.00  0.75           H  
ATOM   1640 2HB  ALA A 110      10.321  31.519   1.751  1.00  0.75           H  
ATOM   1641 3HB  ALA A 110      10.528  30.140   2.866  1.00  0.75           H  
ATOM   1642  N   PHE A 111      10.560  27.652   0.139  1.00  0.74           N  
ATOM   1643  CA  PHE A 111      10.827  26.227   0.177  1.00  0.74           C  
ATOM   1644  C   PHE A 111      11.797  25.783   1.242  1.00  0.74           C  
ATOM   1645  O   PHE A 111      13.018  25.791   1.064  1.00  0.74           O  
ATOM   1646  CB  PHE A 111      11.375  25.729  -1.159  1.00  0.74           C  
ATOM   1647  CG  PHE A 111      11.651  24.240  -1.170  1.00  0.74           C  
ATOM   1648  CD1 PHE A 111      11.010  23.365  -0.291  1.00  0.74           C  
ATOM   1649  CD2 PHE A 111      12.592  23.717  -2.037  1.00  0.74           C  
ATOM   1650  CE1 PHE A 111      11.315  22.023  -0.291  1.00  0.74           C  
ATOM   1651  CE2 PHE A 111      12.881  22.372  -2.031  1.00  0.74           C  
ATOM   1652  CZ  PHE A 111      12.239  21.529  -1.159  1.00  0.74           C  
ATOM   1653  H   PHE A 111      10.842  28.227  -0.649  1.00  0.74           H  
ATOM   1654  HA  PHE A 111       9.880  25.722   0.369  1.00  0.74           H  
ATOM   1655 1HB  PHE A 111      10.656  25.938  -1.940  1.00  0.74           H  
ATOM   1656 2HB  PHE A 111      12.296  26.257  -1.400  1.00  0.74           H  
ATOM   1657  HD1 PHE A 111      10.266  23.749   0.411  1.00  0.74           H  
ATOM   1658  HD2 PHE A 111      13.114  24.384  -2.725  1.00  0.74           H  
ATOM   1659  HE1 PHE A 111      10.817  21.354   0.404  1.00  0.74           H  
ATOM   1660  HE2 PHE A 111      13.633  21.967  -2.712  1.00  0.74           H  
ATOM   1661  HZ  PHE A 111      12.482  20.463  -1.158  1.00  0.74           H  
ATOM   1662  N   ILE A 112      11.208  25.317   2.323  1.00  0.74           N  
ATOM   1663  CA  ILE A 112      11.914  24.746   3.443  1.00  0.74           C  
ATOM   1664  C   ILE A 112      11.564  23.265   3.506  1.00  0.74           C  
ATOM   1665  O   ILE A 112      10.407  22.892   3.729  1.00  0.74           O  
ATOM   1666  CB  ILE A 112      11.550  25.483   4.733  1.00  0.74           C  
ATOM   1667  CG1 ILE A 112      11.965  26.965   4.586  1.00  0.74           C  
ATOM   1668  CG2 ILE A 112      12.198  24.813   5.942  1.00  0.74           C  
ATOM   1669  CD1 ILE A 112      11.448  27.862   5.659  1.00  0.74           C  
ATOM   1670  H   ILE A 112      10.195  25.443   2.360  1.00  0.74           H  
ATOM   1671  HA  ILE A 112      12.986  24.843   3.275  1.00  0.74           H  
ATOM   1672  HB  ILE A 112      10.473  25.469   4.848  1.00  0.74           H  
ATOM   1673 1HG1 ILE A 112      13.053  27.020   4.583  1.00  0.74           H  
ATOM   1674 2HG1 ILE A 112      11.598  27.346   3.635  1.00  0.74           H  
ATOM   1675 1HG2 ILE A 112      11.917  25.349   6.848  1.00  0.74           H  
ATOM   1676 2HG2 ILE A 112      11.866  23.791   6.011  1.00  0.74           H  
ATOM   1677 3HG2 ILE A 112      13.282  24.835   5.830  1.00  0.74           H  
ATOM   1678 1HD1 ILE A 112      11.789  28.880   5.476  1.00  0.74           H  
ATOM   1679 2HD1 ILE A 112      10.368  27.838   5.644  1.00  0.74           H  
ATOM   1680 3HD1 ILE A 112      11.811  27.525   6.628  1.00  0.74           H  
ATOM   1681  N   VAL A 113      12.576  22.419   3.368  1.00  0.72           N  
ATOM   1682  CA  VAL A 113      12.362  20.978   3.319  1.00  0.72           C  
ATOM   1683  C   VAL A 113      11.733  20.441   4.581  1.00  0.72           C  
ATOM   1684  O   VAL A 113      10.847  19.590   4.527  1.00  0.72           O  
ATOM   1685  CB  VAL A 113      13.675  20.236   3.104  1.00  0.72           C  
ATOM   1686  CG1 VAL A 113      13.431  18.731   3.260  1.00  0.72           C  
ATOM   1687  CG2 VAL A 113      14.218  20.558   1.736  1.00  0.72           C  
ATOM   1688  H   VAL A 113      13.506  22.789   3.225  1.00  0.72           H  
ATOM   1689  HA  VAL A 113      11.701  20.758   2.483  1.00  0.72           H  
ATOM   1690  HB  VAL A 113      14.391  20.541   3.864  1.00  0.72           H  
ATOM   1691 1HG1 VAL A 113      14.368  18.192   3.122  1.00  0.72           H  
ATOM   1692 2HG1 VAL A 113      13.043  18.521   4.255  1.00  0.72           H  
ATOM   1693 3HG1 VAL A 113      12.708  18.395   2.513  1.00  0.72           H  
ATOM   1694 1HG2 VAL A 113      15.160  20.035   1.582  1.00  0.72           H  
ATOM   1695 2HG2 VAL A 113      13.507  20.235   0.989  1.00  0.72           H  
ATOM   1696 3HG2 VAL A 113      14.383  21.631   1.643  1.00  0.72           H  
ATOM   1697  N   ARG A 114      12.189  20.926   5.728  1.00  0.71           N  
ATOM   1698  CA  ARG A 114      11.646  20.436   6.979  1.00  0.71           C  
ATOM   1699  C   ARG A 114      10.152  20.720   7.079  1.00  0.71           C  
ATOM   1700  O   ARG A 114       9.402  19.900   7.611  1.00  0.71           O  
ATOM   1701  CB  ARG A 114      12.367  21.072   8.154  1.00  0.71           C  
ATOM   1702  CG  ARG A 114      13.804  20.603   8.345  1.00  0.71           C  
ATOM   1703  CD  ARG A 114      14.479  21.312   9.471  1.00  0.71           C  
ATOM   1704  NE  ARG A 114      15.854  20.857   9.655  1.00  0.71           N  
ATOM   1705  CZ  ARG A 114      16.746  21.421  10.496  1.00  0.71           C  
ATOM   1706  NH1 ARG A 114      16.401  22.460  11.224  1.00  0.71           N  
ATOM   1707  NH2 ARG A 114      17.970  20.930  10.589  1.00  0.71           N  
ATOM   1708  H   ARG A 114      12.916  21.626   5.724  1.00  0.71           H  
ATOM   1709  HA  ARG A 114      11.798  19.357   7.021  1.00  0.71           H  
ATOM   1710 1HB  ARG A 114      12.383  22.153   8.030  1.00  0.71           H  
ATOM   1711 2HB  ARG A 114      11.821  20.857   9.072  1.00  0.71           H  
ATOM   1712 1HG  ARG A 114      13.809  19.534   8.559  1.00  0.71           H  
ATOM   1713 2HG  ARG A 114      14.367  20.792   7.430  1.00  0.71           H  
ATOM   1714 1HD  ARG A 114      14.500  22.382   9.265  1.00  0.71           H  
ATOM   1715 2HD  ARG A 114      13.933  21.131  10.396  1.00  0.71           H  
ATOM   1716  HE  ARG A 114      16.160  20.059   9.113  1.00  0.71           H  
ATOM   1717 1HH1 ARG A 114      15.466  22.837  11.155  1.00  0.71           H  
ATOM   1718 2HH1 ARG A 114      17.069  22.881  11.853  1.00  0.71           H  
ATOM   1719 1HH2 ARG A 114      18.238  20.131  10.030  1.00  0.71           H  
ATOM   1720 2HH2 ARG A 114      18.637  21.352  11.218  1.00  0.71           H  
ATOM   1721  N   ARG A 115       9.703  21.874   6.577  1.00  0.69           N  
ATOM   1722  CA  ARG A 115       8.287  22.181   6.672  1.00  0.69           C  
ATOM   1723  C   ARG A 115       7.530  21.326   5.683  1.00  0.69           C  
ATOM   1724  O   ARG A 115       6.451  20.818   5.991  1.00  0.69           O  
ATOM   1725  CB  ARG A 115       8.008  23.648   6.412  1.00  0.69           C  
ATOM   1726  CG  ARG A 115       8.518  24.583   7.498  1.00  0.69           C  
ATOM   1727  CD  ARG A 115       8.233  26.010   7.191  1.00  0.69           C  
ATOM   1728  NE  ARG A 115       8.760  26.898   8.223  1.00  0.69           N  
ATOM   1729  CZ  ARG A 115       8.712  28.246   8.183  1.00  0.69           C  
ATOM   1730  NH1 ARG A 115       8.158  28.858   7.161  1.00  0.69           N  
ATOM   1731  NH2 ARG A 115       9.224  28.955   9.173  1.00  0.69           N  
ATOM   1732  H   ARG A 115      10.333  22.517   6.119  1.00  0.69           H  
ATOM   1733  HA  ARG A 115       7.941  21.942   7.677  1.00  0.69           H  
ATOM   1734 1HB  ARG A 115       8.476  23.943   5.469  1.00  0.69           H  
ATOM   1735 2HB  ARG A 115       6.933  23.805   6.306  1.00  0.69           H  
ATOM   1736 1HG  ARG A 115       8.035  24.331   8.442  1.00  0.69           H  
ATOM   1737 2HG  ARG A 115       9.595  24.462   7.600  1.00  0.69           H  
ATOM   1738 1HD  ARG A 115       8.685  26.276   6.241  1.00  0.69           H  
ATOM   1739 2HD  ARG A 115       7.153  26.160   7.128  1.00  0.69           H  
ATOM   1740  HE  ARG A 115       9.197  26.470   9.029  1.00  0.69           H  
ATOM   1741 1HH1 ARG A 115       7.768  28.316   6.399  1.00  0.69           H  
ATOM   1742 2HH1 ARG A 115       8.123  29.867   7.137  1.00  0.69           H  
ATOM   1743 1HH2 ARG A 115       9.651  28.488   9.962  1.00  0.69           H  
ATOM   1744 2HH2 ARG A 115       9.189  29.963   9.143  1.00  0.69           H  
ATOM   1745  N   ALA A 116       8.111  21.124   4.498  1.00  0.67           N  
ATOM   1746  CA  ALA A 116       7.434  20.315   3.505  1.00  0.67           C  
ATOM   1747  C   ALA A 116       7.212  18.916   4.041  1.00  0.67           C  
ATOM   1748  O   ALA A 116       6.110  18.369   3.949  1.00  0.67           O  
ATOM   1749  CB  ALA A 116       8.259  20.241   2.244  1.00  0.67           C  
ATOM   1750  H   ALA A 116       9.007  21.565   4.279  1.00  0.67           H  
ATOM   1751  HA  ALA A 116       6.468  20.764   3.289  1.00  0.67           H  
ATOM   1752 1HB  ALA A 116       7.724  19.641   1.537  1.00  0.67           H  
ATOM   1753 2HB  ALA A 116       8.411  21.248   1.851  1.00  0.67           H  
ATOM   1754 3HB  ALA A 116       9.222  19.787   2.459  1.00  0.67           H  
ATOM   1755  N   ALA A 117       8.245  18.361   4.675  1.00  0.66           N  
ATOM   1756  CA  ALA A 117       8.142  17.027   5.228  1.00  0.66           C  
ATOM   1757  C   ALA A 117       7.079  16.971   6.311  1.00  0.66           C  
ATOM   1758  O   ALA A 117       6.277  16.036   6.340  1.00  0.66           O  
ATOM   1759  CB  ALA A 117       9.479  16.595   5.777  1.00  0.66           C  
ATOM   1760  H   ALA A 117       9.131  18.865   4.738  1.00  0.66           H  
ATOM   1761  HA  ALA A 117       7.851  16.348   4.430  1.00  0.66           H  
ATOM   1762 1HB  ALA A 117       9.403  15.584   6.173  1.00  0.66           H  
ATOM   1763 2HB  ALA A 117      10.225  16.625   4.980  1.00  0.66           H  
ATOM   1764 3HB  ALA A 117       9.775  17.280   6.576  1.00  0.66           H  
ATOM   1765  N   ARG A 118       7.023  17.997   7.171  1.00  0.66           N  
ATOM   1766  CA  ARG A 118       6.024  18.008   8.232  1.00  0.66           C  
ATOM   1767  C   ARG A 118       4.616  18.119   7.676  1.00  0.66           C  
ATOM   1768  O   ARG A 118       3.683  17.538   8.214  1.00  0.66           O  
ATOM   1769  CB  ARG A 118       6.261  19.140   9.215  1.00  0.66           C  
ATOM   1770  CG  ARG A 118       7.506  19.003  10.089  1.00  0.66           C  
ATOM   1771  CD  ARG A 118       7.426  17.842  11.025  1.00  0.66           C  
ATOM   1772  NE  ARG A 118       8.550  17.835  11.962  1.00  0.66           N  
ATOM   1773  CZ  ARG A 118       8.885  16.814  12.788  1.00  0.66           C  
ATOM   1774  NH1 ARG A 118       8.199  15.685  12.794  1.00  0.66           N  
ATOM   1775  NH2 ARG A 118       9.923  16.952  13.601  1.00  0.66           N  
ATOM   1776  H   ARG A 118       7.707  18.756   7.123  1.00  0.66           H  
ATOM   1777  HA  ARG A 118       6.100  17.067   8.779  1.00  0.66           H  
ATOM   1778 1HB  ARG A 118       6.352  20.074   8.660  1.00  0.66           H  
ATOM   1779 2HB  ARG A 118       5.401  19.231   9.872  1.00  0.66           H  
ATOM   1780 1HG  ARG A 118       8.363  18.824   9.461  1.00  0.66           H  
ATOM   1781 2HG  ARG A 118       7.660  19.918  10.663  1.00  0.66           H  
ATOM   1782 1HD  ARG A 118       6.501  17.885  11.597  1.00  0.66           H  
ATOM   1783 2HD  ARG A 118       7.453  16.912  10.453  1.00  0.66           H  
ATOM   1784  HE  ARG A 118       9.117  18.670  12.004  1.00  0.66           H  
ATOM   1785 1HH1 ARG A 118       7.397  15.540  12.159  1.00  0.66           H  
ATOM   1786 2HH1 ARG A 118       8.468  14.937  13.410  1.00  0.66           H  
ATOM   1787 1HH2 ARG A 118      10.454  17.812  13.602  1.00  0.66           H  
ATOM   1788 2HH2 ARG A 118      10.182  16.198  14.220  1.00  0.66           H  
ATOM   1789  N   HIS A 119       4.436  18.843   6.581  1.00  0.67           N  
ATOM   1790  CA  HIS A 119       3.094  18.936   6.034  1.00  0.67           C  
ATOM   1791  C   HIS A 119       2.676  17.559   5.489  1.00  0.67           C  
ATOM   1792  O   HIS A 119       1.551  17.082   5.737  1.00  0.67           O  
ATOM   1793  CB  HIS A 119       3.032  19.968   4.906  1.00  0.67           C  
ATOM   1794  CG  HIS A 119       3.190  21.432   5.293  1.00  0.67           C  
ATOM   1795  ND1 HIS A 119       2.392  22.057   6.233  1.00  0.67           N  
ATOM   1796  CD2 HIS A 119       4.015  22.398   4.795  1.00  0.67           C  
ATOM   1797  CE1 HIS A 119       2.741  23.343   6.317  1.00  0.67           C  
ATOM   1798  NE2 HIS A 119       3.716  23.573   5.448  1.00  0.67           N  
ATOM   1799  H   HIS A 119       5.216  19.345   6.155  1.00  0.67           H  
ATOM   1800  HA  HIS A 119       2.391  19.225   6.812  1.00  0.67           H  
ATOM   1801 1HB  HIS A 119       3.848  19.749   4.240  1.00  0.67           H  
ATOM   1802 2HB  HIS A 119       2.106  19.845   4.344  1.00  0.67           H  
ATOM   1803  HD2 HIS A 119       4.762  22.270   4.015  1.00  0.67           H  
ATOM   1804  HE1 HIS A 119       2.290  24.089   6.971  1.00  0.67           H  
ATOM   1805  HE2 HIS A 119       4.174  24.492   5.268  1.00  0.67           H  
ATOM   1806  N   LEU A 120       3.628  16.881   4.831  1.00  0.68           N  
ATOM   1807  CA  LEU A 120       3.385  15.568   4.245  1.00  0.68           C  
ATOM   1808  C   LEU A 120       3.017  14.551   5.320  1.00  0.68           C  
ATOM   1809  O   LEU A 120       2.059  13.798   5.137  1.00  0.68           O  
ATOM   1810  CB  LEU A 120       4.626  15.122   3.460  1.00  0.68           C  
ATOM   1811  CG  LEU A 120       4.891  15.939   2.173  1.00  0.68           C  
ATOM   1812  CD1 LEU A 120       6.249  15.587   1.600  1.00  0.68           C  
ATOM   1813  CD2 LEU A 120       3.791  15.654   1.170  1.00  0.68           C  
ATOM   1814  H   LEU A 120       4.539  17.319   4.686  1.00  0.68           H  
ATOM   1815  HA  LEU A 120       2.550  15.650   3.551  1.00  0.68           H  
ATOM   1816 1HB  LEU A 120       5.497  15.214   4.099  1.00  0.68           H  
ATOM   1817 2HB  LEU A 120       4.508  14.073   3.186  1.00  0.68           H  
ATOM   1818  HG  LEU A 120       4.884  16.986   2.409  1.00  0.68           H  
ATOM   1819 1HD1 LEU A 120       6.430  16.176   0.706  1.00  0.68           H  
ATOM   1820 2HD1 LEU A 120       7.018  15.807   2.332  1.00  0.68           H  
ATOM   1821 3HD1 LEU A 120       6.271  14.528   1.358  1.00  0.68           H  
ATOM   1822 1HD2 LEU A 120       3.964  16.238   0.273  1.00  0.68           H  
ATOM   1823 2HD2 LEU A 120       3.787  14.593   0.920  1.00  0.68           H  
ATOM   1824 3HD2 LEU A 120       2.826  15.929   1.596  1.00  0.68           H  
ATOM   1825  N   GLU A 121       3.658  14.641   6.506  1.00  0.68           N  
ATOM   1826  CA  GLU A 121       3.386  13.722   7.628  1.00  0.68           C  
ATOM   1827  C   GLU A 121       1.914  13.802   8.024  1.00  0.68           C  
ATOM   1828  O   GLU A 121       1.230  12.891   7.567  1.00  0.68           O  
ATOM   1829  CB  GLU A 121       4.277  14.012   8.852  1.00  0.68           C  
ATOM   1830  CG  GLU A 121       5.749  13.614   8.704  1.00  0.68           C  
ATOM   1831  CD  GLU A 121       6.605  13.937   9.930  1.00  0.68           C  
ATOM   1832  OE1 GLU A 121       6.143  14.625  10.825  1.00  0.68           O  
ATOM   1833  OE2 GLU A 121       7.727  13.483   9.966  1.00  0.68           O  
ATOM   1834  H   GLU A 121       4.419  15.314   6.595  1.00  0.68           H  
ATOM   1835  HA  GLU A 121       3.587  12.703   7.292  1.00  0.68           H  
ATOM   1836 1HB  GLU A 121       4.248  15.081   9.067  1.00  0.68           H  
ATOM   1837 2HB  GLU A 121       3.874  13.497   9.722  1.00  0.68           H  
ATOM   1838 1HG  GLU A 121       5.795  12.541   8.520  1.00  0.68           H  
ATOM   1839 2HG  GLU A 121       6.162  14.110   7.839  1.00  0.68           H  
ATOM   1840  N   LYS A 122       1.448  15.042   7.897  1.00  0.68           N  
ATOM   1841  CA  LYS A 122       0.218  15.374   8.578  1.00  0.68           C  
ATOM   1842  C   LYS A 122      -0.939  15.091   7.604  1.00  0.68           C  
ATOM   1843  O   LYS A 122      -2.082  15.492   7.842  1.00  0.68           O  
ATOM   1844  CB  LYS A 122       0.204  16.824   9.064  1.00  0.68           C  
ATOM   1845  CG  LYS A 122       1.180  17.127  10.201  1.00  0.68           C  
ATOM   1846  CD  LYS A 122       1.128  18.601  10.592  1.00  0.68           C  
ATOM   1847  CE  LYS A 122       2.095  18.915  11.724  1.00  0.68           C  
ATOM   1848  NZ  LYS A 122       2.039  20.357  12.119  1.00  0.68           N  
ATOM   1849  H   LYS A 122       1.391  15.391   6.942  1.00  0.68           H  
ATOM   1850  HA  LYS A 122       0.101  14.720   9.440  1.00  0.68           H  
ATOM   1851 1HB  LYS A 122       0.473  17.478   8.228  1.00  0.68           H  
ATOM   1852 2HB  LYS A 122      -0.797  17.096   9.388  1.00  0.68           H  
ATOM   1853 1HG  LYS A 122       0.900  16.534  11.068  1.00  0.68           H  
ATOM   1854 2HG  LYS A 122       2.184  16.848   9.922  1.00  0.68           H  
ATOM   1855 1HD  LYS A 122       1.397  19.206   9.722  1.00  0.68           H  
ATOM   1856 2HD  LYS A 122       0.118  18.865  10.901  1.00  0.68           H  
ATOM   1857 1HE  LYS A 122       1.846  18.302  12.588  1.00  0.68           H  
ATOM   1858 2HE  LYS A 122       3.110  18.675  11.400  1.00  0.68           H  
ATOM   1859 1HZ  LYS A 122       2.693  20.529  12.869  1.00  0.68           H  
ATOM   1860 2HZ  LYS A 122       2.280  20.932  11.322  1.00  0.68           H  
ATOM   1861 3HZ  LYS A 122       1.105  20.586  12.428  1.00  0.68           H  
ATOM   1862  N   GLY A 123      -0.620  14.444   6.468  1.00  0.67           N  
ATOM   1863  CA  GLY A 123      -1.599  14.083   5.452  1.00  0.67           C  
ATOM   1864  C   GLY A 123      -1.909  15.190   4.457  1.00  0.67           C  
ATOM   1865  O   GLY A 123      -2.855  15.070   3.677  1.00  0.67           O  
ATOM   1866  H   GLY A 123       0.344  14.130   6.308  1.00  0.67           H  
ATOM   1867 1HA  GLY A 123      -1.224  13.213   4.911  1.00  0.67           H  
ATOM   1868 2HA  GLY A 123      -2.518  13.770   5.942  1.00  0.67           H  
ATOM   1869  N   ARG A 124      -1.151  16.284   4.492  1.00  0.66           N  
ATOM   1870  CA  ARG A 124      -1.416  17.396   3.593  1.00  0.66           C  
ATOM   1871  C   ARG A 124      -0.612  17.266   2.322  1.00  0.66           C  
ATOM   1872  O   ARG A 124       0.464  16.667   2.314  1.00  0.66           O  
ATOM   1873  CB  ARG A 124      -1.123  18.715   4.271  1.00  0.66           C  
ATOM   1874  CG  ARG A 124      -2.287  19.244   5.108  1.00  0.66           C  
ATOM   1875  CD  ARG A 124      -2.589  18.402   6.345  1.00  0.66           C  
ATOM   1876  NE  ARG A 124      -3.645  19.014   7.164  1.00  0.66           N  
ATOM   1877  CZ  ARG A 124      -4.167  18.548   8.321  1.00  0.66           C  
ATOM   1878  NH1 ARG A 124      -3.770  17.429   8.890  1.00  0.66           N  
ATOM   1879  NH2 ARG A 124      -5.117  19.269   8.885  1.00  0.66           N  
ATOM   1880  H   ARG A 124      -0.356  16.354   5.126  1.00  0.66           H  
ATOM   1881  HA  ARG A 124      -2.475  17.389   3.329  1.00  0.66           H  
ATOM   1882 1HB  ARG A 124      -0.264  18.616   4.925  1.00  0.66           H  
ATOM   1883 2HB  ARG A 124      -0.884  19.468   3.515  1.00  0.66           H  
ATOM   1884 1HG  ARG A 124      -2.082  20.268   5.424  1.00  0.66           H  
ATOM   1885 2HG  ARG A 124      -3.162  19.232   4.483  1.00  0.66           H  
ATOM   1886 1HD  ARG A 124      -2.931  17.419   6.039  1.00  0.66           H  
ATOM   1887 2HD  ARG A 124      -1.693  18.300   6.956  1.00  0.66           H  
ATOM   1888  HE  ARG A 124      -4.066  19.882   6.827  1.00  0.66           H  
ATOM   1889 1HH1 ARG A 124      -3.044  16.843   8.466  1.00  0.66           H  
ATOM   1890 2HH1 ARG A 124      -4.198  17.128   9.750  1.00  0.66           H  
ATOM   1891 1HH2 ARG A 124      -5.409  20.138   8.411  1.00  0.66           H  
ATOM   1892 2HH2 ARG A 124      -5.544  18.974   9.746  1.00  0.66           H  
ATOM   1893  N   VAL A 125      -1.132  17.828   1.242  1.00  0.63           N  
ATOM   1894  CA  VAL A 125      -0.397  17.788  -0.015  1.00  0.63           C  
ATOM   1895  C   VAL A 125       0.469  19.002  -0.196  1.00  0.63           C  
ATOM   1896  O   VAL A 125       0.033  20.136   0.028  1.00  0.63           O  
ATOM   1897  CB  VAL A 125      -1.335  17.587  -1.204  1.00  0.63           C  
ATOM   1898  CG1 VAL A 125      -0.586  17.692  -2.532  1.00  0.63           C  
ATOM   1899  CG2 VAL A 125      -1.896  16.215  -1.097  1.00  0.63           C  
ATOM   1900  H   VAL A 125      -2.029  18.319   1.311  1.00  0.63           H  
ATOM   1901  HA  VAL A 125       0.260  16.919   0.010  1.00  0.63           H  
ATOM   1902  HB  VAL A 125      -2.112  18.340  -1.187  1.00  0.63           H  
ATOM   1903 1HG1 VAL A 125      -1.278  17.520  -3.344  1.00  0.63           H  
ATOM   1904 2HG1 VAL A 125      -0.148  18.685  -2.636  1.00  0.63           H  
ATOM   1905 3HG1 VAL A 125       0.204  16.944  -2.571  1.00  0.63           H  
ATOM   1906 1HG2 VAL A 125      -2.570  16.030  -1.919  1.00  0.63           H  
ATOM   1907 2HG2 VAL A 125      -1.081  15.518  -1.121  1.00  0.63           H  
ATOM   1908 3HG2 VAL A 125      -2.422  16.100  -0.157  1.00  0.63           H  
ATOM   1909  N   VAL A 126       1.712  18.747  -0.564  1.00  0.62           N  
ATOM   1910  CA  VAL A 126       2.654  19.831  -0.761  1.00  0.62           C  
ATOM   1911  C   VAL A 126       3.036  19.962  -2.209  1.00  0.62           C  
ATOM   1912  O   VAL A 126       3.578  19.025  -2.786  1.00  0.62           O  
ATOM   1913  CB  VAL A 126       3.921  19.600   0.055  1.00  0.62           C  
ATOM   1914  CG1 VAL A 126       4.886  20.713  -0.196  1.00  0.62           C  
ATOM   1915  CG2 VAL A 126       3.578  19.527   1.509  1.00  0.62           C  
ATOM   1916  H   VAL A 126       1.973  17.770  -0.730  1.00  0.62           H  
ATOM   1917  HA  VAL A 126       2.193  20.765  -0.440  1.00  0.62           H  
ATOM   1918  HB  VAL A 126       4.392  18.668  -0.259  1.00  0.62           H  
ATOM   1919 1HG1 VAL A 126       5.786  20.547   0.382  1.00  0.62           H  
ATOM   1920 2HG1 VAL A 126       5.139  20.757  -1.260  1.00  0.62           H  
ATOM   1921 3HG1 VAL A 126       4.422  21.647   0.105  1.00  0.62           H  
ATOM   1922 1HG2 VAL A 126       4.491  19.362   2.074  1.00  0.62           H  
ATOM   1923 2HG2 VAL A 126       3.114  20.466   1.818  1.00  0.62           H  
ATOM   1924 3HG2 VAL A 126       2.883  18.700   1.688  1.00  0.62           H  
ATOM   1925  N   ILE A 127       2.785  21.138  -2.762  1.00  0.61           N  
ATOM   1926  CA  ILE A 127       3.084  21.451  -4.141  1.00  0.61           C  
ATOM   1927  C   ILE A 127       4.334  22.314  -4.198  1.00  0.61           C  
ATOM   1928  O   ILE A 127       4.391  23.371  -3.577  1.00  0.61           O  
ATOM   1929  CB  ILE A 127       1.904  22.194  -4.798  1.00  0.61           C  
ATOM   1930  CG1 ILE A 127       0.683  21.331  -4.775  1.00  0.61           C  
ATOM   1931  CG2 ILE A 127       2.267  22.557  -6.264  1.00  0.61           C  
ATOM   1932  CD1 ILE A 127      -0.508  22.062  -5.098  1.00  0.61           C  
ATOM   1933  H   ILE A 127       2.345  21.855  -2.191  1.00  0.61           H  
ATOM   1934  HA  ILE A 127       3.264  20.533  -4.678  1.00  0.61           H  
ATOM   1935  HB  ILE A 127       1.682  23.103  -4.236  1.00  0.61           H  
ATOM   1936 1HG1 ILE A 127       0.783  20.569  -5.511  1.00  0.61           H  
ATOM   1937 2HG1 ILE A 127       0.566  20.873  -3.792  1.00  0.61           H  
ATOM   1938 1HG2 ILE A 127       1.431  23.078  -6.725  1.00  0.61           H  
ATOM   1939 2HG2 ILE A 127       3.148  23.200  -6.279  1.00  0.61           H  
ATOM   1940 3HG2 ILE A 127       2.480  21.643  -6.821  1.00  0.61           H  
ATOM   1941 1HD1 ILE A 127      -1.341  21.397  -5.091  1.00  0.61           H  
ATOM   1942 2HD1 ILE A 127      -0.644  22.834  -4.354  1.00  0.61           H  
ATOM   1943 3HD1 ILE A 127      -0.408  22.512  -6.082  1.00  0.61           H  
ATOM   1944  N   PHE A 128       5.330  21.865  -4.925  1.00  0.62           N  
ATOM   1945  CA  PHE A 128       6.567  22.589  -5.046  1.00  0.62           C  
ATOM   1946  C   PHE A 128       6.581  23.223  -6.410  1.00  0.62           C  
ATOM   1947  O   PHE A 128       6.680  22.544  -7.440  1.00  0.62           O  
ATOM   1948  CB  PHE A 128       7.756  21.691  -4.939  1.00  0.62           C  
ATOM   1949  CG  PHE A 128       7.878  20.943  -3.676  1.00  0.62           C  
ATOM   1950  CD1 PHE A 128       7.531  19.606  -3.611  1.00  0.62           C  
ATOM   1951  CD2 PHE A 128       8.333  21.550  -2.545  1.00  0.62           C  
ATOM   1952  CE1 PHE A 128       7.680  18.921  -2.440  1.00  0.62           C  
ATOM   1953  CE2 PHE A 128       8.440  20.851  -1.385  1.00  0.62           C  
ATOM   1954  CZ  PHE A 128       8.123  19.537  -1.344  1.00  0.62           C  
ATOM   1955  H   PHE A 128       5.224  20.987  -5.399  1.00  0.62           H  
ATOM   1956  HA  PHE A 128       6.618  23.370  -4.290  1.00  0.62           H  
ATOM   1957 1HB  PHE A 128       7.752  21.020  -5.750  1.00  0.62           H  
ATOM   1958 2HB  PHE A 128       8.611  22.311  -5.030  1.00  0.62           H  
ATOM   1959  HD1 PHE A 128       7.159  19.100  -4.505  1.00  0.62           H  
ATOM   1960  HD2 PHE A 128       8.613  22.599  -2.583  1.00  0.62           H  
ATOM   1961  HE1 PHE A 128       7.455  17.899  -2.381  1.00  0.62           H  
ATOM   1962  HE2 PHE A 128       8.781  21.342  -0.500  1.00  0.62           H  
ATOM   1963  HZ  PHE A 128       8.222  18.981  -0.434  1.00  0.62           H  
ATOM   1964  N   ALA A 129       6.388  24.519  -6.420  1.00  0.65           N  
ATOM   1965  CA  ALA A 129       6.244  25.200  -7.676  1.00  0.65           C  
ATOM   1966  C   ALA A 129       7.440  26.063  -8.034  1.00  0.65           C  
ATOM   1967  O   ALA A 129       7.636  26.442  -9.180  1.00  0.65           O  
ATOM   1968  CB  ALA A 129       4.997  25.981  -7.628  1.00  0.65           C  
ATOM   1969  H   ALA A 129       6.347  25.028  -5.537  1.00  0.65           H  
ATOM   1970  HA  ALA A 129       6.159  24.450  -8.452  1.00  0.65           H  
ATOM   1971 1HB  ALA A 129       4.878  26.401  -8.589  1.00  0.65           H  
ATOM   1972 2HB  ALA A 129       4.169  25.316  -7.408  1.00  0.65           H  
ATOM   1973 3HB  ALA A 129       5.065  26.746  -6.861  1.00  0.65           H  
ATOM   1974  N   GLY A 130       8.263  26.394  -7.076  1.00  0.68           N  
ATOM   1975  CA  GLY A 130       9.403  27.195  -7.492  1.00  0.68           C  
ATOM   1976  C   GLY A 130      10.429  26.239  -8.086  1.00  0.68           C  
ATOM   1977  O   GLY A 130      10.195  25.031  -8.148  1.00  0.68           O  
ATOM   1978  H   GLY A 130       8.082  26.126  -6.111  1.00  0.68           H  
ATOM   1979 1HA  GLY A 130       9.102  27.942  -8.229  1.00  0.68           H  
ATOM   1980 2HA  GLY A 130       9.830  27.718  -6.647  1.00  0.68           H  
ATOM   1981  N   GLY A 131      11.570  26.752  -8.499  1.00  0.72           N  
ATOM   1982  CA  GLY A 131      12.615  25.889  -9.026  1.00  0.72           C  
ATOM   1983  C   GLY A 131      13.514  25.577  -7.857  1.00  0.72           C  
ATOM   1984  O   GLY A 131      13.052  25.529  -6.721  1.00  0.72           O  
ATOM   1985  H   GLY A 131      11.716  27.749  -8.452  1.00  0.72           H  
ATOM   1986 1HA  GLY A 131      12.188  24.976  -9.441  1.00  0.72           H  
ATOM   1987 2HA  GLY A 131      13.173  26.390  -9.814  1.00  0.72           H  
ATOM   1988  N   THR A 132      14.797  25.409  -8.112  1.00  0.76           N  
ATOM   1989  CA  THR A 132      15.736  25.145  -7.028  1.00  0.76           C  
ATOM   1990  C   THR A 132      16.241  26.494  -6.515  1.00  0.76           C  
ATOM   1991  O   THR A 132      16.974  26.584  -5.533  1.00  0.76           O  
ATOM   1992  CB  THR A 132      16.935  24.349  -7.526  1.00  0.76           C  
ATOM   1993  OG1 THR A 132      17.648  25.163  -8.473  1.00  0.76           O  
ATOM   1994  CG2 THR A 132      16.483  23.057  -8.220  1.00  0.76           C  
ATOM   1995  H   THR A 132      15.127  25.438  -9.067  1.00  0.76           H  
ATOM   1996  HA  THR A 132      15.233  24.614  -6.219  1.00  0.76           H  
ATOM   1997  HB  THR A 132      17.591  24.105  -6.690  1.00  0.76           H  
ATOM   1998  HG1 THR A 132      18.256  24.602  -8.984  1.00  0.76           H  
ATOM   1999 1HG2 THR A 132      17.356  22.515  -8.580  1.00  0.76           H  
ATOM   2000 2HG2 THR A 132      15.934  22.434  -7.514  1.00  0.76           H  
ATOM   2001 3HG2 THR A 132      15.840  23.306  -9.063  1.00  0.76           H  
ATOM   2002  N   GLY A 133      15.849  27.539  -7.247  1.00  0.79           N  
ATOM   2003  CA  GLY A 133      16.239  28.925  -7.065  1.00  0.79           C  
ATOM   2004  C   GLY A 133      17.269  29.274  -8.126  1.00  0.79           C  
ATOM   2005  O   GLY A 133      17.498  30.444  -8.433  1.00  0.79           O  
ATOM   2006  H   GLY A 133      15.239  27.338  -8.020  1.00  0.79           H  
ATOM   2007 1HA  GLY A 133      15.366  29.573  -7.154  1.00  0.79           H  
ATOM   2008 2HA  GLY A 133      16.659  29.067  -6.071  1.00  0.79           H  
ATOM   2009  N   ASN A 134      17.869  28.237  -8.709  1.00  0.81           N  
ATOM   2010  CA  ASN A 134      18.846  28.380  -9.765  1.00  0.81           C  
ATOM   2011  C   ASN A 134      18.158  28.175 -11.126  1.00  0.81           C  
ATOM   2012  O   ASN A 134      17.742  27.057 -11.437  1.00  0.81           O  
ATOM   2013  CB  ASN A 134      20.000  27.435  -9.554  1.00  0.81           C  
ATOM   2014  CG  ASN A 134      21.108  27.584 -10.586  1.00  0.81           C  
ATOM   2015  OD1 ASN A 134      20.895  27.730 -11.803  1.00  0.81           O  
ATOM   2016  ND2 ASN A 134      22.325  27.550 -10.100  1.00  0.81           N  
ATOM   2017  H   ASN A 134      17.650  27.284  -8.411  1.00  0.81           H  
ATOM   2018  HA  ASN A 134      19.250  29.381  -9.686  1.00  0.81           H  
ATOM   2019 1HB  ASN A 134      20.428  27.629  -8.571  1.00  0.81           H  
ATOM   2020 2HB  ASN A 134      19.637  26.435  -9.528  1.00  0.81           H  
ATOM   2021 1HD2 ASN A 134      23.111  27.642 -10.713  1.00  0.81           H  
ATOM   2022 2HD2 ASN A 134      22.470  27.434  -9.117  1.00  0.81           H  
ATOM   2023  N   PRO A 135      18.057  29.201 -11.984  1.00  0.81           N  
ATOM   2024  CA  PRO A 135      17.309  29.200 -13.227  1.00  0.81           C  
ATOM   2025  C   PRO A 135      17.803  28.176 -14.243  1.00  0.81           C  
ATOM   2026  O   PRO A 135      17.097  27.892 -15.202  1.00  0.81           O  
ATOM   2027  CB  PRO A 135      17.496  30.638 -13.741  1.00  0.81           C  
ATOM   2028  CG  PRO A 135      18.771  31.113 -13.115  1.00  0.81           C  
ATOM   2029  CD  PRO A 135      18.810  30.456 -11.753  1.00  0.81           C  
ATOM   2030  HA  PRO A 135      16.254  29.005 -12.998  1.00  0.81           H  
ATOM   2031 1HB  PRO A 135      17.547  30.631 -14.842  1.00  0.81           H  
ATOM   2032 2HB  PRO A 135      16.628  31.256 -13.468  1.00  0.81           H  
ATOM   2033 1HG  PRO A 135      19.622  30.831 -13.746  1.00  0.81           H  
ATOM   2034 2HG  PRO A 135      18.773  32.211 -13.053  1.00  0.81           H  
ATOM   2035 1HD  PRO A 135      19.867  30.260 -11.525  1.00  0.81           H  
ATOM   2036 2HD  PRO A 135      18.313  31.078 -10.989  1.00  0.81           H  
ATOM   2037  N   TYR A 136      18.990  27.598 -14.046  1.00  0.80           N  
ATOM   2038  CA  TYR A 136      19.499  26.638 -15.018  1.00  0.80           C  
ATOM   2039  C   TYR A 136      19.106  25.188 -14.712  1.00  0.80           C  
ATOM   2040  O   TYR A 136      19.534  24.262 -15.405  1.00  0.80           O  
ATOM   2041  CB  TYR A 136      21.007  26.792 -15.127  1.00  0.80           C  
ATOM   2042  CG  TYR A 136      21.375  28.096 -15.785  1.00  0.80           C  
ATOM   2043  CD1 TYR A 136      21.723  29.200 -15.019  1.00  0.80           C  
ATOM   2044  CD2 TYR A 136      21.365  28.186 -17.166  1.00  0.80           C  
ATOM   2045  CE1 TYR A 136      22.052  30.394 -15.644  1.00  0.80           C  
ATOM   2046  CE2 TYR A 136      21.694  29.367 -17.789  1.00  0.80           C  
ATOM   2047  CZ  TYR A 136      22.037  30.470 -17.039  1.00  0.80           C  
ATOM   2048  OH  TYR A 136      22.374  31.646 -17.674  1.00  0.80           O  
ATOM   2049  H   TYR A 136      19.557  27.802 -13.224  1.00  0.80           H  
ATOM   2050  HA  TYR A 136      19.069  26.887 -15.990  1.00  0.80           H  
ATOM   2051 1HB  TYR A 136      21.459  26.757 -14.137  1.00  0.80           H  
ATOM   2052 2HB  TYR A 136      21.423  25.975 -15.715  1.00  0.80           H  
ATOM   2053  HD1 TYR A 136      21.732  29.129 -13.930  1.00  0.80           H  
ATOM   2054  HD2 TYR A 136      21.092  27.318 -17.758  1.00  0.80           H  
ATOM   2055  HE1 TYR A 136      22.324  31.264 -15.047  1.00  0.80           H  
ATOM   2056  HE2 TYR A 136      21.686  29.429 -18.876  1.00  0.80           H  
ATOM   2057  HH  TYR A 136      22.365  32.373 -17.042  1.00  0.80           H  
ATOM   2058  N   PHE A 137      18.256  24.999 -13.704  1.00  0.77           N  
ATOM   2059  CA  PHE A 137      17.727  23.679 -13.373  1.00  0.77           C  
ATOM   2060  C   PHE A 137      16.342  23.473 -13.951  1.00  0.77           C  
ATOM   2061  O   PHE A 137      15.480  24.350 -13.878  1.00  0.77           O  
ATOM   2062  CB  PHE A 137      17.680  23.500 -11.867  1.00  0.77           C  
ATOM   2063  CG  PHE A 137      18.988  23.212 -11.263  1.00  0.77           C  
ATOM   2064  CD1 PHE A 137      19.901  24.188 -11.045  1.00  0.77           C  
ATOM   2065  CD2 PHE A 137      19.270  21.936 -10.857  1.00  0.77           C  
ATOM   2066  CE1 PHE A 137      21.113  23.900 -10.444  1.00  0.77           C  
ATOM   2067  CE2 PHE A 137      20.462  21.622 -10.255  1.00  0.77           C  
ATOM   2068  CZ  PHE A 137      21.393  22.610 -10.049  1.00  0.77           C  
ATOM   2069  H   PHE A 137      17.968  25.800 -13.139  1.00  0.77           H  
ATOM   2070  HA  PHE A 137      18.389  22.922 -13.794  1.00  0.77           H  
ATOM   2071 1HB  PHE A 137      17.287  24.410 -11.409  1.00  0.77           H  
ATOM   2072 2HB  PHE A 137      16.996  22.685 -11.620  1.00  0.77           H  
ATOM   2073  HD1 PHE A 137      19.662  25.198 -11.368  1.00  0.77           H  
ATOM   2074  HD2 PHE A 137      18.519  21.177 -11.017  1.00  0.77           H  
ATOM   2075  HE1 PHE A 137      21.847  24.686 -10.282  1.00  0.77           H  
ATOM   2076  HE2 PHE A 137      20.668  20.598  -9.940  1.00  0.77           H  
ATOM   2077  HZ  PHE A 137      22.345  22.375  -9.573  1.00  0.77           H  
ATOM   2078  N   THR A 138      16.118  22.282 -14.488  1.00  0.73           N  
ATOM   2079  CA  THR A 138      14.821  21.944 -15.046  1.00  0.73           C  
ATOM   2080  C   THR A 138      13.883  21.479 -13.957  1.00  0.73           C  
ATOM   2081  O   THR A 138      14.336  21.095 -12.874  1.00  0.73           O  
ATOM   2082  CB  THR A 138      14.950  20.835 -16.116  1.00  0.73           C  
ATOM   2083  OG1 THR A 138      15.426  19.567 -15.521  1.00  0.73           O  
ATOM   2084  CG2 THR A 138      15.946  21.273 -17.173  1.00  0.73           C  
ATOM   2085  H   THR A 138      16.873  21.613 -14.524  1.00  0.73           H  
ATOM   2086  HA  THR A 138      14.394  22.835 -15.510  1.00  0.73           H  
ATOM   2087  HB  THR A 138      13.981  20.666 -16.585  1.00  0.73           H  
ATOM   2088  HG1 THR A 138      15.695  18.973 -16.248  1.00  0.73           H  
ATOM   2089 1HG2 THR A 138      16.035  20.497 -17.937  1.00  0.73           H  
ATOM   2090 2HG2 THR A 138      15.603  22.200 -17.635  1.00  0.73           H  
ATOM   2091 3HG2 THR A 138      16.920  21.439 -16.710  1.00  0.73           H  
ATOM   2092  N   THR A 139      12.592  21.412 -14.282  1.00  0.69           N  
ATOM   2093  CA  THR A 139      11.595  20.902 -13.350  1.00  0.69           C  
ATOM   2094  C   THR A 139      11.903  19.454 -13.022  1.00  0.69           C  
ATOM   2095  O   THR A 139      11.777  19.036 -11.874  1.00  0.69           O  
ATOM   2096  CB  THR A 139      10.173  21.006 -13.915  1.00  0.69           C  
ATOM   2097  OG1 THR A 139       9.862  22.375 -14.176  1.00  0.69           O  
ATOM   2098  CG2 THR A 139       9.178  20.446 -12.907  1.00  0.69           C  
ATOM   2099  H   THR A 139      12.295  21.746 -15.187  1.00  0.69           H  
ATOM   2100  HA  THR A 139      11.644  21.482 -12.429  1.00  0.69           H  
ATOM   2101  HB  THR A 139      10.107  20.439 -14.841  1.00  0.69           H  
ATOM   2102  HG1 THR A 139       9.785  22.847 -13.337  1.00  0.69           H  
ATOM   2103 1HG2 THR A 139       8.169  20.514 -13.306  1.00  0.69           H  
ATOM   2104 2HG2 THR A 139       9.414  19.410 -12.702  1.00  0.69           H  
ATOM   2105 3HG2 THR A 139       9.244  21.023 -11.987  1.00  0.69           H  
ATOM   2106  N   ASP A 140      12.293  18.677 -14.041  1.00  0.65           N  
ATOM   2107  CA  ASP A 140      12.617  17.275 -13.819  1.00  0.65           C  
ATOM   2108  C   ASP A 140      13.783  17.120 -12.849  1.00  0.65           C  
ATOM   2109  O   ASP A 140      13.759  16.258 -11.959  1.00  0.65           O  
ATOM   2110  CB  ASP A 140      12.985  16.564 -15.132  1.00  0.65           C  
ATOM   2111  CG  ASP A 140      11.804  16.294 -16.097  1.00  0.65           C  
ATOM   2112  OD1 ASP A 140      10.695  16.517 -15.704  1.00  0.65           O  
ATOM   2113  OD2 ASP A 140      12.016  15.769 -17.184  1.00  0.65           O  
ATOM   2114  H   ASP A 140      12.382  19.079 -14.962  1.00  0.65           H  
ATOM   2115  HA  ASP A 140      11.762  16.778 -13.379  1.00  0.65           H  
ATOM   2116 1HB  ASP A 140      13.703  17.187 -15.663  1.00  0.65           H  
ATOM   2117 2HB  ASP A 140      13.492  15.637 -14.921  1.00  0.65           H  
ATOM   2118  N   THR A 141      14.796  17.980 -12.970  1.00  0.62           N  
ATOM   2119  CA  THR A 141      15.919  17.850 -12.060  1.00  0.62           C  
ATOM   2120  C   THR A 141      15.445  18.203 -10.661  1.00  0.62           C  
ATOM   2121  O   THR A 141      15.737  17.488  -9.696  1.00  0.62           O  
ATOM   2122  CB  THR A 141      17.077  18.774 -12.440  1.00  0.62           C  
ATOM   2123  OG1 THR A 141      17.497  18.497 -13.784  1.00  0.62           O  
ATOM   2124  CG2 THR A 141      18.238  18.491 -11.518  1.00  0.62           C  
ATOM   2125  H   THR A 141      14.815  18.687 -13.710  1.00  0.62           H  
ATOM   2126  HA  THR A 141      16.267  16.818 -12.058  1.00  0.62           H  
ATOM   2127  HB  THR A 141      16.770  19.819 -12.359  1.00  0.62           H  
ATOM   2128  HG1 THR A 141      16.815  18.836 -14.398  1.00  0.62           H  
ATOM   2129 1HG2 THR A 141      19.081  19.119 -11.784  1.00  0.62           H  
ATOM   2130 2HG2 THR A 141      17.941  18.686 -10.491  1.00  0.62           H  
ATOM   2131 3HG2 THR A 141      18.517  17.455 -11.626  1.00  0.62           H  
ATOM   2132  N   ALA A 142      14.694  19.307 -10.555  1.00  0.61           N  
ATOM   2133  CA  ALA A 142      14.194  19.783  -9.278  1.00  0.61           C  
ATOM   2134  C   ALA A 142      13.313  18.748  -8.606  1.00  0.61           C  
ATOM   2135  O   ALA A 142      13.399  18.543  -7.399  1.00  0.61           O  
ATOM   2136  CB  ALA A 142      13.412  21.072  -9.464  1.00  0.61           C  
ATOM   2137  H   ALA A 142      14.478  19.844 -11.397  1.00  0.61           H  
ATOM   2138  HA  ALA A 142      15.053  19.971  -8.633  1.00  0.61           H  
ATOM   2139 1HB  ALA A 142      13.073  21.438  -8.501  1.00  0.61           H  
ATOM   2140 2HB  ALA A 142      14.054  21.819  -9.934  1.00  0.61           H  
ATOM   2141 3HB  ALA A 142      12.554  20.880 -10.108  1.00  0.61           H  
ATOM   2142  N   ALA A 143      12.482  18.055  -9.389  1.00  0.60           N  
ATOM   2143  CA  ALA A 143      11.591  17.055  -8.829  1.00  0.60           C  
ATOM   2144  C   ALA A 143      12.349  15.941  -8.163  1.00  0.60           C  
ATOM   2145  O   ALA A 143      12.023  15.534  -7.047  1.00  0.60           O  
ATOM   2146  CB  ALA A 143      10.730  16.473  -9.921  1.00  0.60           C  
ATOM   2147  H   ALA A 143      12.438  18.256 -10.383  1.00  0.60           H  
ATOM   2148  HA  ALA A 143      10.986  17.537  -8.080  1.00  0.60           H  
ATOM   2149 1HB  ALA A 143      10.049  15.745  -9.507  1.00  0.60           H  
ATOM   2150 2HB  ALA A 143      10.171  17.271 -10.393  1.00  0.60           H  
ATOM   2151 3HB  ALA A 143      11.368  15.993 -10.664  1.00  0.60           H  
ATOM   2152  N   THR A 144      13.414  15.499  -8.818  1.00  0.60           N  
ATOM   2153  CA  THR A 144      14.233  14.433  -8.286  1.00  0.60           C  
ATOM   2154  C   THR A 144      14.970  14.903  -7.043  1.00  0.60           C  
ATOM   2155  O   THR A 144      15.048  14.177  -6.043  1.00  0.60           O  
ATOM   2156  CB  THR A 144      15.199  13.924  -9.349  1.00  0.60           C  
ATOM   2157  OG1 THR A 144      14.436  13.435 -10.462  1.00  0.60           O  
ATOM   2158  CG2 THR A 144      16.029  12.796  -8.799  1.00  0.60           C  
ATOM   2159  H   THR A 144      13.637  15.892  -9.737  1.00  0.60           H  
ATOM   2160  HA  THR A 144      13.587  13.607  -7.999  1.00  0.60           H  
ATOM   2161  HB  THR A 144      15.846  14.736  -9.687  1.00  0.60           H  
ATOM   2162  HG1 THR A 144      15.009  13.221 -11.202  1.00  0.60           H  
ATOM   2163 1HG2 THR A 144      16.680  12.438  -9.579  1.00  0.60           H  
ATOM   2164 2HG2 THR A 144      16.618  13.152  -7.955  1.00  0.60           H  
ATOM   2165 3HG2 THR A 144      15.382  11.993  -8.478  1.00  0.60           H  
ATOM   2166  N   LEU A 145      15.503  16.124  -7.083  1.00  0.61           N  
ATOM   2167  CA  LEU A 145      16.217  16.622  -5.924  1.00  0.61           C  
ATOM   2168  C   LEU A 145      15.269  16.709  -4.732  1.00  0.61           C  
ATOM   2169  O   LEU A 145      15.600  16.244  -3.637  1.00  0.61           O  
ATOM   2170  CB  LEU A 145      16.787  18.017  -6.228  1.00  0.61           C  
ATOM   2171  CG  LEU A 145      17.939  18.059  -7.247  1.00  0.61           C  
ATOM   2172  CD1 LEU A 145      18.229  19.504  -7.634  1.00  0.61           C  
ATOM   2173  CD2 LEU A 145      19.164  17.407  -6.634  1.00  0.61           C  
ATOM   2174  H   LEU A 145      15.426  16.694  -7.929  1.00  0.61           H  
ATOM   2175  HA  LEU A 145      17.029  15.937  -5.687  1.00  0.61           H  
ATOM   2176 1HB  LEU A 145      15.982  18.635  -6.618  1.00  0.61           H  
ATOM   2177 2HB  LEU A 145      17.138  18.462  -5.295  1.00  0.61           H  
ATOM   2178  HG  LEU A 145      17.654  17.519  -8.141  1.00  0.61           H  
ATOM   2179 1HD1 LEU A 145      19.040  19.527  -8.357  1.00  0.61           H  
ATOM   2180 2HD1 LEU A 145      17.340  19.942  -8.075  1.00  0.61           H  
ATOM   2181 3HD1 LEU A 145      18.515  20.069  -6.751  1.00  0.61           H  
ATOM   2182 1HD2 LEU A 145      19.985  17.427  -7.351  1.00  0.61           H  
ATOM   2183 2HD2 LEU A 145      19.455  17.949  -5.735  1.00  0.61           H  
ATOM   2184 3HD2 LEU A 145      18.933  16.373  -6.376  1.00  0.61           H  
ATOM   2185  N   ARG A 146      14.058  17.229  -4.961  1.00  0.62           N  
ATOM   2186  CA  ARG A 146      13.086  17.329  -3.886  1.00  0.62           C  
ATOM   2187  C   ARG A 146      12.664  15.969  -3.384  1.00  0.62           C  
ATOM   2188  O   ARG A 146      12.527  15.767  -2.181  1.00  0.62           O  
ATOM   2189  CB  ARG A 146      11.875  18.127  -4.297  1.00  0.62           C  
ATOM   2190  CG  ARG A 146      12.189  19.555  -4.484  1.00  0.62           C  
ATOM   2191  CD  ARG A 146      11.023  20.290  -4.550  1.00  0.62           C  
ATOM   2192  NE  ARG A 146      11.242  21.664  -4.847  1.00  0.62           N  
ATOM   2193  CZ  ARG A 146      11.085  22.204  -6.053  1.00  0.62           C  
ATOM   2194  NH1 ARG A 146      10.721  21.453  -7.058  1.00  0.62           N  
ATOM   2195  NH2 ARG A 146      11.264  23.474  -6.212  1.00  0.62           N  
ATOM   2196  H   ARG A 146      13.820  17.588  -5.884  1.00  0.62           H  
ATOM   2197  HA  ARG A 146      13.557  17.869  -3.066  1.00  0.62           H  
ATOM   2198 1HB  ARG A 146      11.486  17.738  -5.242  1.00  0.62           H  
ATOM   2199 2HB  ARG A 146      11.091  18.038  -3.546  1.00  0.62           H  
ATOM   2200 1HG  ARG A 146      12.780  19.894  -3.638  1.00  0.62           H  
ATOM   2201 2HG  ARG A 146      12.750  19.709  -5.389  1.00  0.62           H  
ATOM   2202 1HD  ARG A 146      10.358  19.872  -5.304  1.00  0.62           H  
ATOM   2203 2HD  ARG A 146      10.570  20.222  -3.578  1.00  0.62           H  
ATOM   2204  HE  ARG A 146      11.514  22.275  -4.088  1.00  0.62           H  
ATOM   2205 1HH1 ARG A 146      10.591  20.464  -6.901  1.00  0.62           H  
ATOM   2206 2HH1 ARG A 146      10.581  21.869  -7.974  1.00  0.62           H  
ATOM   2207 1HH2 ARG A 146      11.538  24.049  -5.429  1.00  0.62           H  
ATOM   2208 2HH2 ARG A 146      11.083  23.903  -7.125  1.00  0.62           H  
ATOM   2209  N   ALA A 147      12.512  15.005  -4.294  1.00  0.63           N  
ATOM   2210  CA  ALA A 147      12.109  13.667  -3.912  1.00  0.63           C  
ATOM   2211  C   ALA A 147      13.095  13.099  -2.918  1.00  0.63           C  
ATOM   2212  O   ALA A 147      12.716  12.447  -1.944  1.00  0.63           O  
ATOM   2213  CB  ALA A 147      12.050  12.787  -5.130  1.00  0.63           C  
ATOM   2214  H   ALA A 147      12.628  15.216  -5.285  1.00  0.63           H  
ATOM   2215  HA  ALA A 147      11.128  13.718  -3.443  1.00  0.63           H  
ATOM   2216 1HB  ALA A 147      11.751  11.788  -4.849  1.00  0.63           H  
ATOM   2217 2HB  ALA A 147      11.351  13.179  -5.848  1.00  0.63           H  
ATOM   2218 3HB  ALA A 147      13.031  12.758  -5.578  1.00  0.63           H  
ATOM   2219  N   SER A 148      14.380  13.372  -3.132  1.00  0.64           N  
ATOM   2220  CA  SER A 148      15.378  12.920  -2.182  1.00  0.64           C  
ATOM   2221  C   SER A 148      15.198  13.633  -0.837  1.00  0.64           C  
ATOM   2222  O   SER A 148      15.150  12.995   0.216  1.00  0.64           O  
ATOM   2223  CB  SER A 148      16.769  13.146  -2.723  1.00  0.64           C  
ATOM   2224  OG  SER A 148      17.734  12.706  -1.792  1.00  0.64           O  
ATOM   2225  H   SER A 148      14.661  13.885  -3.972  1.00  0.64           H  
ATOM   2226  HA  SER A 148      15.242  11.851  -2.025  1.00  0.64           H  
ATOM   2227 1HB  SER A 148      16.874  12.594  -3.653  1.00  0.64           H  
ATOM   2228 2HB  SER A 148      16.922  14.197  -2.949  1.00  0.64           H  
ATOM   2229  HG  SER A 148      18.454  12.309  -2.310  1.00  0.64           H  
ATOM   2230  N   GLU A 149      15.036  14.959  -0.885  1.00  0.65           N  
ATOM   2231  CA  GLU A 149      14.925  15.803   0.311  1.00  0.65           C  
ATOM   2232  C   GLU A 149      13.729  15.463   1.207  1.00  0.65           C  
ATOM   2233  O   GLU A 149      13.835  15.535   2.433  1.00  0.65           O  
ATOM   2234  CB  GLU A 149      14.837  17.264  -0.112  1.00  0.65           C  
ATOM   2235  CG  GLU A 149      16.129  17.844  -0.690  1.00  0.65           C  
ATOM   2236  CD  GLU A 149      15.947  19.224  -1.285  1.00  0.65           C  
ATOM   2237  OE1 GLU A 149      14.823  19.648  -1.426  1.00  0.65           O  
ATOM   2238  OE2 GLU A 149      16.934  19.857  -1.588  1.00  0.65           O  
ATOM   2239  H   GLU A 149      15.052  15.407  -1.801  1.00  0.65           H  
ATOM   2240  HA  GLU A 149      15.830  15.671   0.898  1.00  0.65           H  
ATOM   2241 1HB  GLU A 149      14.052  17.384  -0.842  1.00  0.65           H  
ATOM   2242 2HB  GLU A 149      14.565  17.855   0.737  1.00  0.65           H  
ATOM   2243 1HG  GLU A 149      16.871  17.900   0.104  1.00  0.65           H  
ATOM   2244 2HG  GLU A 149      16.506  17.168  -1.453  1.00  0.65           H  
ATOM   2245  N   ILE A 150      12.611  15.057   0.608  1.00  0.65           N  
ATOM   2246  CA  ILE A 150      11.425  14.700   1.388  1.00  0.65           C  
ATOM   2247  C   ILE A 150      11.322  13.183   1.554  1.00  0.65           C  
ATOM   2248  O   ILE A 150      10.288  12.685   1.994  1.00  0.65           O  
ATOM   2249  CB  ILE A 150      10.101  15.189   0.740  1.00  0.65           C  
ATOM   2250  CG1 ILE A 150       9.894  14.464  -0.612  1.00  0.65           C  
ATOM   2251  CG2 ILE A 150      10.112  16.713   0.564  1.00  0.65           C  
ATOM   2252  CD1 ILE A 150       8.548  14.656  -1.239  1.00  0.65           C  
ATOM   2253  H   ILE A 150      12.582  15.046  -0.412  1.00  0.65           H  
ATOM   2254  HA  ILE A 150      11.510  15.149   2.376  1.00  0.65           H  
ATOM   2255  HB  ILE A 150       9.271  14.914   1.385  1.00  0.65           H  
ATOM   2256 1HG1 ILE A 150      10.620  14.811  -1.293  1.00  0.65           H  
ATOM   2257 2HG1 ILE A 150      10.055  13.401  -0.459  1.00  0.65           H  
ATOM   2258 1HG2 ILE A 150       9.171  17.019   0.123  1.00  0.65           H  
ATOM   2259 2HG2 ILE A 150      10.236  17.195   1.536  1.00  0.65           H  
ATOM   2260 3HG2 ILE A 150      10.939  16.998  -0.096  1.00  0.65           H  
ATOM   2261 1HD1 ILE A 150       8.507  14.111  -2.177  1.00  0.65           H  
ATOM   2262 2HD1 ILE A 150       7.779  14.279  -0.575  1.00  0.65           H  
ATOM   2263 3HD1 ILE A 150       8.388  15.716  -1.425  1.00  0.65           H  
ATOM   2264  N   GLU A 151      12.379  12.448   1.200  1.00  0.65           N  
ATOM   2265  CA  GLU A 151      12.425  10.990   1.300  1.00  0.65           C  
ATOM   2266  C   GLU A 151      11.276  10.268   0.596  1.00  0.65           C  
ATOM   2267  O   GLU A 151      10.669   9.363   1.169  1.00  0.65           O  
ATOM   2268  CB  GLU A 151      12.459  10.548   2.770  1.00  0.65           C  
ATOM   2269  CG  GLU A 151      13.679  11.061   3.547  1.00  0.65           C  
ATOM   2270  CD  GLU A 151      13.775  10.529   4.970  1.00  0.65           C  
ATOM   2271  OE1 GLU A 151      12.885   9.830   5.392  1.00  0.65           O  
ATOM   2272  OE2 GLU A 151      14.745  10.829   5.627  1.00  0.65           O  
ATOM   2273  H   GLU A 151      13.222  12.903   0.853  1.00  0.65           H  
ATOM   2274  HA  GLU A 151      13.353  10.665   0.825  1.00  0.65           H  
ATOM   2275 1HB  GLU A 151      11.563  10.889   3.285  1.00  0.65           H  
ATOM   2276 2HB  GLU A 151      12.467   9.460   2.818  1.00  0.65           H  
ATOM   2277 1HG  GLU A 151      14.580  10.779   3.003  1.00  0.65           H  
ATOM   2278 2HG  GLU A 151      13.638  12.151   3.574  1.00  0.65           H  
ATOM   2279  N   ALA A 152      10.955  10.672  -0.634  1.00  0.64           N  
ATOM   2280  CA  ALA A 152       9.913   9.988  -1.387  1.00  0.64           C  
ATOM   2281  C   ALA A 152      10.388   8.593  -1.721  1.00  0.64           C  
ATOM   2282  O   ALA A 152      11.580   8.373  -1.947  1.00  0.64           O  
ATOM   2283  CB  ALA A 152       9.546  10.732  -2.654  1.00  0.64           C  
ATOM   2284  H   ALA A 152      11.483  11.428  -1.066  1.00  0.64           H  
ATOM   2285  HA  ALA A 152       9.037   9.899  -0.757  1.00  0.64           H  
ATOM   2286 1HB  ALA A 152       8.760  10.186  -3.184  1.00  0.64           H  
ATOM   2287 2HB  ALA A 152       9.192  11.728  -2.404  1.00  0.64           H  
ATOM   2288 3HB  ALA A 152      10.419  10.806  -3.282  1.00  0.64           H  
ATOM   2289  N   GLU A 153       9.456   7.654  -1.786  1.00  0.63           N  
ATOM   2290  CA  GLU A 153       9.781   6.296  -2.162  1.00  0.63           C  
ATOM   2291  C   GLU A 153       9.752   6.146  -3.669  1.00  0.63           C  
ATOM   2292  O   GLU A 153      10.449   5.303  -4.226  1.00  0.63           O  
ATOM   2293  CB  GLU A 153       8.767   5.346  -1.573  1.00  0.63           C  
ATOM   2294  CG  GLU A 153       8.720   5.281  -0.084  1.00  0.63           C  
ATOM   2295  CD  GLU A 153       7.671   4.347   0.353  1.00  0.63           C  
ATOM   2296  OE1 GLU A 153       7.864   3.162   0.259  1.00  0.63           O  
ATOM   2297  OE2 GLU A 153       6.621   4.812   0.722  1.00  0.63           O  
ATOM   2298  H   GLU A 153       8.487   7.881  -1.592  1.00  0.63           H  
ATOM   2299  HA  GLU A 153      10.779   6.054  -1.799  1.00  0.63           H  
ATOM   2300 1HB  GLU A 153       7.797   5.691  -1.884  1.00  0.63           H  
ATOM   2301 2HB  GLU A 153       8.913   4.344  -1.973  1.00  0.63           H  
ATOM   2302 1HG  GLU A 153       9.684   4.952   0.299  1.00  0.63           H  
ATOM   2303 2HG  GLU A 153       8.511   6.276   0.311  1.00  0.63           H  
ATOM   2304  N   MET A 154       8.931   6.965  -4.325  1.00  0.62           N  
ATOM   2305  CA  MET A 154       8.786   6.900  -5.782  1.00  0.62           C  
ATOM   2306  C   MET A 154       8.453   8.246  -6.395  1.00  0.62           C  
ATOM   2307  O   MET A 154       7.754   9.061  -5.780  1.00  0.62           O  
ATOM   2308  CB  MET A 154       7.739   5.853  -6.161  1.00  0.62           C  
ATOM   2309  CG  MET A 154       7.497   5.647  -7.656  1.00  0.62           C  
ATOM   2310  SD  MET A 154       6.542   4.135  -7.981  1.00  0.62           S  
ATOM   2311  CE  MET A 154       4.930   4.544  -7.367  1.00  0.62           C  
ATOM   2312  H   MET A 154       8.363   7.608  -3.773  1.00  0.62           H  
ATOM   2313  HA  MET A 154       9.740   6.589  -6.209  1.00  0.62           H  
ATOM   2314 1HB  MET A 154       8.026   4.890  -5.740  1.00  0.62           H  
ATOM   2315 2HB  MET A 154       6.783   6.132  -5.717  1.00  0.62           H  
ATOM   2316 1HG  MET A 154       6.938   6.495  -8.057  1.00  0.62           H  
ATOM   2317 2HG  MET A 154       8.444   5.590  -8.196  1.00  0.62           H  
ATOM   2318 1HE  MET A 154       4.255   3.696  -7.509  1.00  0.62           H  
ATOM   2319 2HE  MET A 154       5.003   4.773  -6.308  1.00  0.62           H  
ATOM   2320 3HE  MET A 154       4.551   5.408  -7.901  1.00  0.62           H  
ATOM   2321  N   LEU A 155       8.982   8.478  -7.594  1.00  0.61           N  
ATOM   2322  CA  LEU A 155       8.665   9.672  -8.358  1.00  0.61           C  
ATOM   2323  C   LEU A 155       7.822   9.298  -9.572  1.00  0.61           C  
ATOM   2324  O   LEU A 155       8.199   8.397 -10.326  1.00  0.61           O  
ATOM   2325  CB  LEU A 155       9.967  10.359  -8.805  1.00  0.61           C  
ATOM   2326  CG  LEU A 155       9.827  11.726  -9.530  1.00  0.61           C  
ATOM   2327  CD1 LEU A 155      11.096  12.560  -9.266  1.00  0.61           C  
ATOM   2328  CD2 LEU A 155       9.647  11.517 -11.031  1.00  0.61           C  
ATOM   2329  H   LEU A 155       9.609   7.789  -8.019  1.00  0.61           H  
ATOM   2330  HA  LEU A 155       8.096  10.353  -7.732  1.00  0.61           H  
ATOM   2331 1HB  LEU A 155      10.546  10.535  -7.924  1.00  0.61           H  
ATOM   2332 2HB  LEU A 155      10.523   9.676  -9.454  1.00  0.61           H  
ATOM   2333  HG  LEU A 155       8.960  12.256  -9.137  1.00  0.61           H  
ATOM   2334 1HD1 LEU A 155      11.008  13.519  -9.761  1.00  0.61           H  
ATOM   2335 2HD1 LEU A 155      11.214  12.716  -8.197  1.00  0.61           H  
ATOM   2336 3HD1 LEU A 155      11.971  12.035  -9.656  1.00  0.61           H  
ATOM   2337 1HD2 LEU A 155       9.549  12.486 -11.523  1.00  0.61           H  
ATOM   2338 2HD2 LEU A 155      10.509  10.996 -11.420  1.00  0.61           H  
ATOM   2339 3HD2 LEU A 155       8.762  10.932 -11.221  1.00  0.61           H  
ATOM   2340  N   ILE A 156       6.692   9.975  -9.753  1.00  0.62           N  
ATOM   2341  CA  ILE A 156       5.864   9.724 -10.918  1.00  0.62           C  
ATOM   2342  C   ILE A 156       5.871  10.947 -11.820  1.00  0.62           C  
ATOM   2343  O   ILE A 156       5.590  12.055 -11.373  1.00  0.62           O  
ATOM   2344  CB  ILE A 156       4.389   9.386 -10.576  1.00  0.62           C  
ATOM   2345  CG1 ILE A 156       4.284   8.120  -9.693  1.00  0.62           C  
ATOM   2346  CG2 ILE A 156       3.630   9.153 -11.904  1.00  0.62           C  
ATOM   2347  CD1 ILE A 156       2.870   7.850  -9.189  1.00  0.62           C  
ATOM   2348  H   ILE A 156       6.425  10.684  -9.076  1.00  0.62           H  
ATOM   2349  HA  ILE A 156       6.280   8.888 -11.473  1.00  0.62           H  
ATOM   2350  HB  ILE A 156       3.935  10.208 -10.031  1.00  0.62           H  
ATOM   2351 1HG1 ILE A 156       4.606   7.263 -10.253  1.00  0.62           H  
ATOM   2352 2HG1 ILE A 156       4.940   8.238  -8.832  1.00  0.62           H  
ATOM   2353 1HG2 ILE A 156       2.605   8.912 -11.703  1.00  0.62           H  
ATOM   2354 2HG2 ILE A 156       3.670  10.047 -12.523  1.00  0.62           H  
ATOM   2355 3HG2 ILE A 156       4.094   8.321 -12.444  1.00  0.62           H  
ATOM   2356 1HD1 ILE A 156       2.864   6.955  -8.573  1.00  0.62           H  
ATOM   2357 2HD1 ILE A 156       2.520   8.695  -8.600  1.00  0.62           H  
ATOM   2358 3HD1 ILE A 156       2.203   7.702 -10.038  1.00  0.62           H  
ATOM   2359  N   LYS A 157       6.243  10.753 -13.069  1.00  0.64           N  
ATOM   2360  CA  LYS A 157       6.232  11.811 -14.057  1.00  0.64           C  
ATOM   2361  C   LYS A 157       4.919  11.800 -14.802  1.00  0.64           C  
ATOM   2362  O   LYS A 157       4.555  10.827 -15.465  1.00  0.64           O  
ATOM   2363  CB  LYS A 157       7.449  11.718 -14.975  1.00  0.64           C  
ATOM   2364  CG  LYS A 157       7.451  12.732 -16.121  1.00  0.64           C  
ATOM   2365  CD  LYS A 157       8.800  12.781 -16.817  1.00  0.64           C  
ATOM   2366  CE  LYS A 157       8.783  13.622 -18.097  1.00  0.64           C  
ATOM   2367  NZ  LYS A 157      10.173  13.841 -18.660  1.00  0.64           N  
ATOM   2368  H   LYS A 157       6.490   9.818 -13.353  1.00  0.64           H  
ATOM   2369  HA  LYS A 157       6.293  12.767 -13.539  1.00  0.64           H  
ATOM   2370 1HB  LYS A 157       8.359  11.875 -14.389  1.00  0.64           H  
ATOM   2371 2HB  LYS A 157       7.505  10.719 -15.398  1.00  0.64           H  
ATOM   2372 1HG  LYS A 157       6.702  12.418 -16.854  1.00  0.64           H  
ATOM   2373 2HG  LYS A 157       7.171  13.704 -15.766  1.00  0.64           H  
ATOM   2374 1HD  LYS A 157       9.486  13.243 -16.137  1.00  0.64           H  
ATOM   2375 2HD  LYS A 157       9.160  11.774 -17.046  1.00  0.64           H  
ATOM   2376 1HE  LYS A 157       8.202  13.070 -18.832  1.00  0.64           H  
ATOM   2377 2HE  LYS A 157       8.308  14.586 -17.921  1.00  0.64           H  
ATOM   2378 1HZ  LYS A 157      10.116  14.341 -19.525  1.00  0.64           H  
ATOM   2379 2HZ  LYS A 157      10.778  14.409 -18.001  1.00  0.64           H  
ATOM   2380 3HZ  LYS A 157      10.607  12.907 -18.823  1.00  0.64           H  
ATOM   2381  N   ALA A 158       4.191  12.882 -14.626  1.00  0.66           N  
ATOM   2382  CA  ALA A 158       2.865  13.063 -15.159  1.00  0.66           C  
ATOM   2383  C   ALA A 158       2.903  13.899 -16.437  1.00  0.66           C  
ATOM   2384  O   ALA A 158       3.274  15.086 -16.454  1.00  0.66           O  
ATOM   2385  CB  ALA A 158       2.015  13.665 -14.080  1.00  0.66           C  
ATOM   2386  H   ALA A 158       4.563  13.638 -14.062  1.00  0.66           H  
ATOM   2387  HA  ALA A 158       2.457  12.087 -15.426  1.00  0.66           H  
ATOM   2388 1HB  ALA A 158       1.093  13.796 -14.406  1.00  0.66           H  
ATOM   2389 2HB  ALA A 158       2.005  13.007 -13.211  1.00  0.66           H  
ATOM   2390 3HB  ALA A 158       2.395  14.608 -13.797  1.00  0.66           H  
ATOM   2391  N   THR A 159       2.544  13.227 -17.516  1.00  0.68           N  
ATOM   2392  CA  THR A 159       2.596  13.737 -18.866  1.00  0.68           C  
ATOM   2393  C   THR A 159       1.438  13.224 -19.747  1.00  0.68           C  
ATOM   2394  O   THR A 159       0.394  12.790 -19.251  1.00  0.68           O  
ATOM   2395  CB  THR A 159       4.004  13.422 -19.441  1.00  0.68           C  
ATOM   2396  OG1 THR A 159       4.158  14.061 -20.724  1.00  0.68           O  
ATOM   2397  CG2 THR A 159       4.273  11.909 -19.500  1.00  0.68           C  
ATOM   2398  H   THR A 159       2.255  12.252 -17.401  1.00  0.68           H  
ATOM   2399  HA  THR A 159       2.509  14.820 -18.818  1.00  0.68           H  
ATOM   2400  HB  THR A 159       4.747  13.856 -18.769  1.00  0.68           H  
ATOM   2401  HG1 THR A 159       5.066  13.952 -21.029  1.00  0.68           H  
ATOM   2402 1HG2 THR A 159       5.277  11.726 -19.875  1.00  0.68           H  
ATOM   2403 2HG2 THR A 159       4.182  11.488 -18.494  1.00  0.68           H  
ATOM   2404 3HG2 THR A 159       3.577  11.427 -20.126  1.00  0.68           H  
ATOM   2405  N   LYS A 160       1.596  13.380 -21.067  1.00  0.69           N  
ATOM   2406  CA  LYS A 160       0.600  12.944 -22.060  1.00  0.69           C  
ATOM   2407  C   LYS A 160       0.900  11.543 -22.619  1.00  0.69           C  
ATOM   2408  O   LYS A 160       0.136  10.999 -23.417  1.00  0.69           O  
ATOM   2409  CB  LYS A 160       0.500  13.942 -23.214  1.00  0.69           C  
ATOM   2410  CG  LYS A 160      -0.047  15.298 -22.827  1.00  0.69           C  
ATOM   2411  CD  LYS A 160      -0.202  16.203 -24.023  1.00  0.69           C  
ATOM   2412  CE  LYS A 160      -0.787  17.534 -23.611  1.00  0.69           C  
ATOM   2413  NZ  LYS A 160      -1.010  18.429 -24.771  1.00  0.69           N  
ATOM   2414  H   LYS A 160       2.476  13.779 -21.363  1.00  0.69           H  
ATOM   2415  HA  LYS A 160      -0.373  12.896 -21.570  1.00  0.69           H  
ATOM   2416 1HB  LYS A 160       1.489  14.089 -23.652  1.00  0.69           H  
ATOM   2417 2HB  LYS A 160      -0.144  13.532 -23.990  1.00  0.69           H  
ATOM   2418 1HG  LYS A 160      -1.024  15.163 -22.407  1.00  0.69           H  
ATOM   2419 2HG  LYS A 160       0.594  15.774 -22.083  1.00  0.69           H  
ATOM   2420 1HD  LYS A 160       0.773  16.370 -24.484  1.00  0.69           H  
ATOM   2421 2HD  LYS A 160      -0.859  15.735 -24.752  1.00  0.69           H  
ATOM   2422 1HE  LYS A 160      -1.736  17.373 -23.099  1.00  0.69           H  
ATOM   2423 2HE  LYS A 160      -0.099  18.013 -22.930  1.00  0.69           H  
ATOM   2424 1HZ  LYS A 160      -1.396  19.311 -24.441  1.00  0.69           H  
ATOM   2425 2HZ  LYS A 160      -0.137  18.599 -25.240  1.00  0.69           H  
ATOM   2426 3HZ  LYS A 160      -1.659  18.000 -25.408  1.00  0.69           H  
ATOM   2427  N   VAL A 161       2.027  10.986 -22.203  1.00  0.69           N  
ATOM   2428  CA  VAL A 161       2.518   9.685 -22.643  1.00  0.69           C  
ATOM   2429  C   VAL A 161       2.512   8.661 -21.499  1.00  0.69           C  
ATOM   2430  O   VAL A 161       3.041   8.906 -20.419  1.00  0.69           O  
ATOM   2431  CB  VAL A 161       3.942   9.842 -23.225  1.00  0.69           C  
ATOM   2432  CG1 VAL A 161       4.483   8.523 -23.624  1.00  0.69           C  
ATOM   2433  CG2 VAL A 161       3.901  10.768 -24.429  1.00  0.69           C  
ATOM   2434  H   VAL A 161       2.577  11.510 -21.547  1.00  0.69           H  
ATOM   2435  HA  VAL A 161       1.865   9.319 -23.435  1.00  0.69           H  
ATOM   2436  HB  VAL A 161       4.601  10.253 -22.459  1.00  0.69           H  
ATOM   2437 1HG1 VAL A 161       5.490   8.642 -24.017  1.00  0.69           H  
ATOM   2438 2HG1 VAL A 161       4.518   7.892 -22.765  1.00  0.69           H  
ATOM   2439 3HG1 VAL A 161       3.842   8.076 -24.385  1.00  0.69           H  
ATOM   2440 1HG2 VAL A 161       4.906  10.880 -24.838  1.00  0.69           H  
ATOM   2441 2HG2 VAL A 161       3.245  10.343 -25.193  1.00  0.69           H  
ATOM   2442 3HG2 VAL A 161       3.521  11.743 -24.130  1.00  0.69           H  
ATOM   2443  N   ASP A 162       1.891   7.509 -21.756  1.00  0.69           N  
ATOM   2444  CA  ASP A 162       1.736   6.423 -20.777  1.00  0.69           C  
ATOM   2445  C   ASP A 162       3.017   5.788 -20.274  1.00  0.69           C  
ATOM   2446  O   ASP A 162       3.034   5.185 -19.207  1.00  0.69           O  
ATOM   2447  CB  ASP A 162       0.888   5.326 -21.368  1.00  0.69           C  
ATOM   2448  CG  ASP A 162       1.492   4.772 -22.652  1.00  0.69           C  
ATOM   2449  OD1 ASP A 162       2.460   5.335 -23.170  1.00  0.69           O  
ATOM   2450  OD2 ASP A 162       1.005   3.746 -23.092  1.00  0.69           O  
ATOM   2451  H   ASP A 162       1.491   7.387 -22.674  1.00  0.69           H  
ATOM   2452  HA  ASP A 162       1.221   6.826 -19.910  1.00  0.69           H  
ATOM   2453 1HB  ASP A 162       0.791   4.517 -20.638  1.00  0.69           H  
ATOM   2454 2HB  ASP A 162      -0.114   5.704 -21.574  1.00  0.69           H  
ATOM   2455  N   GLY A 163       4.066   5.895 -21.047  1.00  0.69           N  
ATOM   2456  CA  GLY A 163       5.309   5.305 -20.609  1.00  0.69           C  
ATOM   2457  C   GLY A 163       6.569   5.777 -21.310  1.00  0.69           C  
ATOM   2458  O   GLY A 163       6.666   6.887 -21.839  1.00  0.69           O  
ATOM   2459  H   GLY A 163       3.922   6.311 -21.961  1.00  0.69           H  
ATOM   2460 1HA  GLY A 163       5.413   5.474 -19.540  1.00  0.69           H  
ATOM   2461 2HA  GLY A 163       5.228   4.232 -20.741  1.00  0.69           H  
ATOM   2462  N   VAL A 164       7.561   4.915 -21.227  1.00  0.71           N  
ATOM   2463  CA  VAL A 164       8.898   5.124 -21.737  1.00  0.71           C  
ATOM   2464  C   VAL A 164       9.075   4.319 -22.991  1.00  0.71           C  
ATOM   2465  O   VAL A 164       8.729   3.144 -23.039  1.00  0.71           O  
ATOM   2466  CB  VAL A 164       9.949   4.727 -20.693  1.00  0.71           C  
ATOM   2467  CG1 VAL A 164      11.304   4.857 -21.261  1.00  0.71           C  
ATOM   2468  CG2 VAL A 164       9.810   5.630 -19.508  1.00  0.71           C  
ATOM   2469  H   VAL A 164       7.347   4.029 -20.788  1.00  0.71           H  
ATOM   2470  HA  VAL A 164       9.025   6.181 -21.975  1.00  0.71           H  
ATOM   2471  HB  VAL A 164       9.801   3.686 -20.399  1.00  0.71           H  
ATOM   2472 1HG1 VAL A 164      12.015   4.581 -20.505  1.00  0.71           H  
ATOM   2473 2HG1 VAL A 164      11.410   4.201 -22.122  1.00  0.71           H  
ATOM   2474 3HG1 VAL A 164      11.470   5.889 -21.567  1.00  0.71           H  
ATOM   2475 1HG2 VAL A 164      10.538   5.364 -18.770  1.00  0.71           H  
ATOM   2476 2HG2 VAL A 164       9.971   6.658 -19.827  1.00  0.71           H  
ATOM   2477 3HG2 VAL A 164       8.824   5.537 -19.085  1.00  0.71           H  
ATOM   2478  N   TYR A 165       9.547   4.985 -24.015  1.00  0.74           N  
ATOM   2479  CA  TYR A 165       9.725   4.396 -25.320  1.00  0.74           C  
ATOM   2480  C   TYR A 165      11.173   4.423 -25.753  1.00  0.74           C  
ATOM   2481  O   TYR A 165      11.933   5.308 -25.364  1.00  0.74           O  
ATOM   2482  CB  TYR A 165       8.840   5.154 -26.288  1.00  0.74           C  
ATOM   2483  CG  TYR A 165       7.358   4.936 -26.078  1.00  0.74           C  
ATOM   2484  CD1 TYR A 165       6.681   5.549 -25.034  1.00  0.74           C  
ATOM   2485  CD2 TYR A 165       6.659   4.187 -26.990  1.00  0.74           C  
ATOM   2486  CE1 TYR A 165       5.324   5.365 -24.895  1.00  0.74           C  
ATOM   2487  CE2 TYR A 165       5.306   4.020 -26.867  1.00  0.74           C  
ATOM   2488  CZ  TYR A 165       4.635   4.603 -25.814  1.00  0.74           C  
ATOM   2489  OH  TYR A 165       3.269   4.444 -25.689  1.00  0.74           O  
ATOM   2490  H   TYR A 165       9.795   5.955 -23.887  1.00  0.74           H  
ATOM   2491  HA  TYR A 165       9.410   3.360 -25.278  1.00  0.74           H  
ATOM   2492 1HB  TYR A 165       9.047   6.217 -26.209  1.00  0.74           H  
ATOM   2493 2HB  TYR A 165       9.086   4.846 -27.301  1.00  0.74           H  
ATOM   2494  HD1 TYR A 165       7.218   6.168 -24.316  1.00  0.74           H  
ATOM   2495  HD2 TYR A 165       7.182   3.732 -27.817  1.00  0.74           H  
ATOM   2496  HE1 TYR A 165       4.791   5.826 -24.072  1.00  0.74           H  
ATOM   2497  HE2 TYR A 165       4.764   3.425 -27.603  1.00  0.74           H  
ATOM   2498  HH  TYR A 165       2.978   4.715 -24.776  1.00  0.74           H  
ATOM   2499  N   ASP A 166      11.556   3.484 -26.609  1.00  0.80           N  
ATOM   2500  CA  ASP A 166      12.939   3.459 -27.110  1.00  0.80           C  
ATOM   2501  C   ASP A 166      13.284   4.711 -27.949  1.00  0.80           C  
ATOM   2502  O   ASP A 166      14.453   5.034 -28.164  1.00  0.80           O  
ATOM   2503  CB  ASP A 166      13.166   2.237 -27.982  1.00  0.80           C  
ATOM   2504  CG  ASP A 166      12.316   2.266 -29.227  1.00  0.80           C  
ATOM   2505  OD1 ASP A 166      11.113   2.422 -29.121  1.00  0.80           O  
ATOM   2506  OD2 ASP A 166      12.883   2.154 -30.295  1.00  0.80           O  
ATOM   2507  H   ASP A 166      10.875   2.766 -26.870  1.00  0.80           H  
ATOM   2508  HA  ASP A 166      13.609   3.415 -26.255  1.00  0.80           H  
ATOM   2509 1HB  ASP A 166      14.216   2.185 -28.269  1.00  0.80           H  
ATOM   2510 2HB  ASP A 166      12.933   1.334 -27.414  1.00  0.80           H  
ATOM   2511  N   ARG A 167      12.242   5.374 -28.453  1.00  0.88           N  
ATOM   2512  CA  ARG A 167      12.329   6.573 -29.281  1.00  0.88           C  
ATOM   2513  C   ARG A 167      11.066   7.414 -29.019  1.00  0.88           C  
ATOM   2514  O   ARG A 167      10.047   6.884 -28.590  1.00  0.88           O  
ATOM   2515  CB  ARG A 167      12.435   6.196 -30.754  1.00  0.88           C  
ATOM   2516  CG  ARG A 167      11.166   5.625 -31.306  1.00  0.88           C  
ATOM   2517  CD  ARG A 167      11.305   4.900 -32.643  1.00  0.88           C  
ATOM   2518  NE  ARG A 167      11.898   3.582 -32.482  1.00  0.88           N  
ATOM   2519  CZ  ARG A 167      12.073   2.659 -33.437  1.00  0.88           C  
ATOM   2520  NH1 ARG A 167      11.702   2.843 -34.676  1.00  0.88           N  
ATOM   2521  NH2 ARG A 167      12.628   1.537 -33.070  1.00  0.88           N  
ATOM   2522  H   ARG A 167      11.330   5.004 -28.236  1.00  0.88           H  
ATOM   2523  HA  ARG A 167      13.210   7.147 -28.988  1.00  0.88           H  
ATOM   2524 1HB  ARG A 167      12.695   7.068 -31.345  1.00  0.88           H  
ATOM   2525 2HB  ARG A 167      13.222   5.450 -30.887  1.00  0.88           H  
ATOM   2526 1HG  ARG A 167      10.804   4.903 -30.577  1.00  0.88           H  
ATOM   2527 2HG  ARG A 167      10.449   6.422 -31.399  1.00  0.88           H  
ATOM   2528 1HD  ARG A 167      10.328   4.774 -33.108  1.00  0.88           H  
ATOM   2529 2HD  ARG A 167      11.944   5.479 -33.305  1.00  0.88           H  
ATOM   2530  HE  ARG A 167      12.217   3.296 -31.551  1.00  0.88           H  
ATOM   2531 1HH1 ARG A 167      11.198   3.697 -34.959  1.00  0.88           H  
ATOM   2532 2HH1 ARG A 167      11.837   2.117 -35.362  1.00  0.88           H  
ATOM   2533 1HH2 ARG A 167      12.874   1.447 -32.073  1.00  0.88           H  
ATOM   2534 2HH2 ARG A 167      12.781   0.797 -33.728  1.00  0.88           H  
ATOM   2535  N   ASP A 168      11.126   8.718 -29.292  1.00  0.99           N  
ATOM   2536  CA  ASP A 168      10.019   9.656 -29.020  1.00  0.99           C  
ATOM   2537  C   ASP A 168       8.696   9.382 -29.795  1.00  0.99           C  
ATOM   2538  O   ASP A 168       8.652   9.577 -31.013  1.00  0.99           O  
ATOM   2539  CB  ASP A 168      10.529  11.074 -29.314  1.00  0.99           C  
ATOM   2540  CG  ASP A 168       9.574  12.258 -28.977  1.00  0.99           C  
ATOM   2541  OD1 ASP A 168       8.370  12.085 -28.908  1.00  0.99           O  
ATOM   2542  OD2 ASP A 168      10.094  13.366 -28.821  1.00  0.99           O  
ATOM   2543  H   ASP A 168      11.990   9.088 -29.665  1.00  0.99           H  
ATOM   2544  HA  ASP A 168       9.854   9.631 -27.951  1.00  0.99           H  
ATOM   2545 1HB  ASP A 168      11.459  11.230 -28.762  1.00  0.99           H  
ATOM   2546 2HB  ASP A 168      10.780  11.137 -30.371  1.00  0.99           H  
ATOM   2547  N   PRO A 169       7.577   9.028 -29.106  1.00  1.10           N  
ATOM   2548  CA  PRO A 169       6.257   8.734 -29.654  1.00  1.10           C  
ATOM   2549  C   PRO A 169       5.646   9.855 -30.472  1.00  1.10           C  
ATOM   2550  O   PRO A 169       4.744   9.614 -31.271  1.00  1.10           O  
ATOM   2551  CB  PRO A 169       5.398   8.530 -28.399  1.00  1.10           C  
ATOM   2552  CG  PRO A 169       6.344   8.121 -27.360  1.00  1.10           C  
ATOM   2553  CD  PRO A 169       7.612   8.883 -27.634  1.00  1.10           C  
ATOM   2554  HA  PRO A 169       6.315   7.810 -30.252  1.00  1.10           H  
ATOM   2555 1HB  PRO A 169       4.868   9.468 -28.155  1.00  1.10           H  
ATOM   2556 2HB  PRO A 169       4.630   7.769 -28.592  1.00  1.10           H  
ATOM   2557 1HG  PRO A 169       5.930   8.293 -26.362  1.00  1.10           H  
ATOM   2558 2HG  PRO A 169       6.492   7.059 -27.470  1.00  1.10           H  
ATOM   2559 1HD  PRO A 169       7.607   9.871 -27.141  1.00  1.10           H  
ATOM   2560 2HD  PRO A 169       8.428   8.241 -27.304  1.00  1.10           H  
ATOM   2561  N   ASN A 170       6.102  11.093 -30.269  1.00  1.19           N  
ATOM   2562  CA  ASN A 170       5.515  12.202 -31.001  1.00  1.19           C  
ATOM   2563  C   ASN A 170       6.287  12.516 -32.277  1.00  1.19           C  
ATOM   2564  O   ASN A 170       5.929  13.434 -33.020  1.00  1.19           O  
ATOM   2565  CB  ASN A 170       5.441  13.419 -30.108  1.00  1.19           C  
ATOM   2566  CG  ASN A 170       4.446  13.262 -28.983  1.00  1.19           C  
ATOM   2567  OD1 ASN A 170       3.365  12.679 -29.149  1.00  1.19           O  
ATOM   2568  ND2 ASN A 170       4.792  13.784 -27.835  1.00  1.19           N  
ATOM   2569  H   ASN A 170       6.877  11.294 -29.624  1.00  1.19           H  
ATOM   2570  HA  ASN A 170       4.503  11.926 -31.294  1.00  1.19           H  
ATOM   2571 1HB  ASN A 170       6.431  13.608 -29.680  1.00  1.19           H  
ATOM   2572 2HB  ASN A 170       5.170  14.290 -30.703  1.00  1.19           H  
ATOM   2573 1HD2 ASN A 170       4.175  13.732 -27.053  1.00  1.19           H  
ATOM   2574 2HD2 ASN A 170       5.677  14.246 -27.745  1.00  1.19           H  
ATOM   2575  N   LYS A 171       7.337  11.742 -32.541  1.00  1.22           N  
ATOM   2576  CA  LYS A 171       8.141  11.911 -33.739  1.00  1.22           C  
ATOM   2577  C   LYS A 171       8.141  10.625 -34.560  1.00  1.22           C  
ATOM   2578  O   LYS A 171       8.226  10.667 -35.789  1.00  1.22           O  
ATOM   2579  CB  LYS A 171       9.569  12.303 -33.371  1.00  1.22           C  
ATOM   2580  CG  LYS A 171       9.697  13.649 -32.656  1.00  1.22           C  
ATOM   2581  CD  LYS A 171      11.149  13.950 -32.288  1.00  1.22           C  
ATOM   2582  CE  LYS A 171      11.286  15.303 -31.590  1.00  1.22           C  
ATOM   2583  NZ  LYS A 171      10.590  15.318 -30.265  1.00  1.22           N  
ATOM   2584  H   LYS A 171       7.600  11.011 -31.884  1.00  1.22           H  
ATOM   2585  HA  LYS A 171       7.704  12.699 -34.352  1.00  1.22           H  
ATOM   2586 1HB  LYS A 171       9.973  11.553 -32.701  1.00  1.22           H  
ATOM   2587 2HB  LYS A 171      10.191  12.315 -34.266  1.00  1.22           H  
ATOM   2588 1HG  LYS A 171       9.308  14.443 -33.292  1.00  1.22           H  
ATOM   2589 2HG  LYS A 171       9.109  13.625 -31.734  1.00  1.22           H  
ATOM   2590 1HD  LYS A 171      11.514  13.177 -31.612  1.00  1.22           H  
ATOM   2591 2HD  LYS A 171      11.765  13.946 -33.185  1.00  1.22           H  
ATOM   2592 1HE  LYS A 171      12.342  15.510 -31.433  1.00  1.22           H  
ATOM   2593 2HE  LYS A 171      10.861  16.081 -32.221  1.00  1.22           H  
ATOM   2594 1HZ  LYS A 171      10.697  16.206 -29.819  1.00  1.22           H  
ATOM   2595 2HZ  LYS A 171       9.610  15.125 -30.386  1.00  1.22           H  
ATOM   2596 3HZ  LYS A 171      10.964  14.584 -29.640  1.00  1.22           H  
ATOM   2597  N   PHE A 172       8.034   9.478 -33.876  1.00  1.19           N  
ATOM   2598  CA  PHE A 172       8.119   8.195 -34.560  1.00  1.19           C  
ATOM   2599  C   PHE A 172       6.897   7.300 -34.336  1.00  1.19           C  
ATOM   2600  O   PHE A 172       6.686   6.759 -33.244  1.00  1.19           O  
ATOM   2601  CB  PHE A 172       9.322   7.424 -34.067  1.00  1.19           C  
ATOM   2602  CG  PHE A 172      10.645   8.094 -34.232  1.00  1.19           C  
ATOM   2603  CD1 PHE A 172      11.106   8.970 -33.264  1.00  1.19           C  
ATOM   2604  CD2 PHE A 172      11.431   7.858 -35.337  1.00  1.19           C  
ATOM   2605  CE1 PHE A 172      12.318   9.597 -33.391  1.00  1.19           C  
ATOM   2606  CE2 PHE A 172      12.653   8.484 -35.473  1.00  1.19           C  
ATOM   2607  CZ  PHE A 172      13.096   9.356 -34.495  1.00  1.19           C  
ATOM   2608  H   PHE A 172       7.970   9.500 -32.860  1.00  1.19           H  
ATOM   2609  HA  PHE A 172       8.219   8.376 -35.631  1.00  1.19           H  
ATOM   2610 1HB  PHE A 172       9.174   7.230 -33.019  1.00  1.19           H  
ATOM   2611 2HB  PHE A 172       9.361   6.465 -34.579  1.00  1.19           H  
ATOM   2612  HD1 PHE A 172      10.495   9.157 -32.394  1.00  1.19           H  
ATOM   2613  HD2 PHE A 172      11.075   7.166 -36.106  1.00  1.19           H  
ATOM   2614  HE1 PHE A 172      12.665  10.284 -32.618  1.00  1.19           H  
ATOM   2615  HE2 PHE A 172      13.270   8.292 -36.350  1.00  1.19           H  
ATOM   2616  HZ  PHE A 172      14.060   9.850 -34.603  1.00  1.19           H  
ATOM   2617  N   ASP A 173       6.152   7.056 -35.412  1.00  1.11           N  
ATOM   2618  CA  ASP A 173       4.939   6.231 -35.372  1.00  1.11           C  
ATOM   2619  C   ASP A 173       5.218   4.794 -34.929  1.00  1.11           C  
ATOM   2620  O   ASP A 173       4.332   4.101 -34.431  1.00  1.11           O  
ATOM   2621  CB  ASP A 173       4.283   6.180 -36.753  1.00  1.11           C  
ATOM   2622  CG  ASP A 173       3.605   7.483 -37.186  1.00  1.11           C  
ATOM   2623  OD1 ASP A 173       3.422   8.351 -36.369  1.00  1.11           O  
ATOM   2624  OD2 ASP A 173       3.280   7.590 -38.344  1.00  1.11           O  
ATOM   2625  H   ASP A 173       6.405   7.505 -36.281  1.00  1.11           H  
ATOM   2626  HA  ASP A 173       4.244   6.681 -34.662  1.00  1.11           H  
ATOM   2627 1HB  ASP A 173       5.035   5.917 -37.498  1.00  1.11           H  
ATOM   2628 2HB  ASP A 173       3.536   5.385 -36.761  1.00  1.11           H  
ATOM   2629  N   ASP A 174       6.449   4.346 -35.155  1.00  0.99           N  
ATOM   2630  CA  ASP A 174       6.879   2.991 -34.845  1.00  0.99           C  
ATOM   2631  C   ASP A 174       7.554   2.832 -33.473  1.00  0.99           C  
ATOM   2632  O   ASP A 174       8.201   1.816 -33.217  1.00  0.99           O  
ATOM   2633  CB  ASP A 174       7.760   2.453 -35.989  1.00  0.99           C  
ATOM   2634  CG  ASP A 174       9.075   3.224 -36.263  1.00  0.99           C  
ATOM   2635  OD1 ASP A 174       9.365   4.198 -35.599  1.00  0.99           O  
ATOM   2636  OD2 ASP A 174       9.801   2.799 -37.133  1.00  0.99           O  
ATOM   2637  H   ASP A 174       7.114   4.985 -35.557  1.00  0.99           H  
ATOM   2638  HA  ASP A 174       5.986   2.365 -34.826  1.00  0.99           H  
ATOM   2639 1HB  ASP A 174       8.016   1.415 -35.776  1.00  0.99           H  
ATOM   2640 2HB  ASP A 174       7.174   2.451 -36.909  1.00  0.99           H  
ATOM   2641  N   ALA A 175       7.412   3.831 -32.591  1.00  0.89           N  
ATOM   2642  CA  ALA A 175       8.005   3.762 -31.249  1.00  0.89           C  
ATOM   2643  C   ALA A 175       7.490   2.561 -30.454  1.00  0.89           C  
ATOM   2644  O   ALA A 175       6.305   2.225 -30.515  1.00  0.89           O  
ATOM   2645  CB  ALA A 175       7.702   5.050 -30.490  1.00  0.89           C  
ATOM   2646  H   ALA A 175       6.902   4.674 -32.860  1.00  0.89           H  
ATOM   2647  HA  ALA A 175       9.075   3.635 -31.361  1.00  0.89           H  
ATOM   2648 1HB  ALA A 175       8.169   5.020 -29.514  1.00  0.89           H  
ATOM   2649 2HB  ALA A 175       8.093   5.902 -31.045  1.00  0.89           H  
ATOM   2650 3HB  ALA A 175       6.626   5.162 -30.377  1.00  0.89           H  
ATOM   2651  N   VAL A 176       8.382   1.945 -29.664  1.00  0.80           N  
ATOM   2652  CA  VAL A 176       8.030   0.792 -28.838  1.00  0.80           C  
ATOM   2653  C   VAL A 176       8.041   1.078 -27.338  1.00  0.80           C  
ATOM   2654  O   VAL A 176       9.033   1.549 -26.776  1.00  0.80           O  
ATOM   2655  CB  VAL A 176       9.018  -0.351 -29.121  1.00  0.80           C  
ATOM   2656  CG1 VAL A 176       8.710  -1.549 -28.238  1.00  0.80           C  
ATOM   2657  CG2 VAL A 176       8.939  -0.717 -30.598  1.00  0.80           C  
ATOM   2658  H   VAL A 176       9.361   2.254 -29.647  1.00  0.80           H  
ATOM   2659  HA  VAL A 176       7.030   0.467 -29.121  1.00  0.80           H  
ATOM   2660  HB  VAL A 176      10.031  -0.016 -28.884  1.00  0.80           H  
ATOM   2661 1HG1 VAL A 176       9.424  -2.344 -28.443  1.00  0.80           H  
ATOM   2662 2HG1 VAL A 176       8.784  -1.261 -27.189  1.00  0.80           H  
ATOM   2663 3HG1 VAL A 176       7.701  -1.905 -28.444  1.00  0.80           H  
ATOM   2664 1HG2 VAL A 176       9.647  -1.514 -30.815  1.00  0.80           H  
ATOM   2665 2HG2 VAL A 176       7.930  -1.049 -30.838  1.00  0.80           H  
ATOM   2666 3HG2 VAL A 176       9.186   0.160 -31.205  1.00  0.80           H  
ATOM   2667  N   LYS A 177       6.912   0.801 -26.685  1.00  0.74           N  
ATOM   2668  CA  LYS A 177       6.794   1.027 -25.247  1.00  0.74           C  
ATOM   2669  C   LYS A 177       7.573  -0.027 -24.492  1.00  0.74           C  
ATOM   2670  O   LYS A 177       7.446  -1.221 -24.774  1.00  0.74           O  
ATOM   2671  CB  LYS A 177       5.337   0.997 -24.798  1.00  0.74           C  
ATOM   2672  CG  LYS A 177       5.097   1.330 -23.320  1.00  0.74           C  
ATOM   2673  CD  LYS A 177       3.596   1.320 -23.030  1.00  0.74           C  
ATOM   2674  CE  LYS A 177       3.256   1.604 -21.571  1.00  0.74           C  
ATOM   2675  NZ  LYS A 177       1.781   1.572 -21.356  1.00  0.74           N  
ATOM   2676  H   LYS A 177       6.125   0.427 -27.197  1.00  0.74           H  
ATOM   2677  HA  LYS A 177       7.223   1.998 -25.000  1.00  0.74           H  
ATOM   2678 1HB  LYS A 177       4.749   1.685 -25.389  1.00  0.74           H  
ATOM   2679 2HB  LYS A 177       4.934  -0.001 -24.968  1.00  0.74           H  
ATOM   2680 1HG  LYS A 177       5.597   0.596 -22.680  1.00  0.74           H  
ATOM   2681 2HG  LYS A 177       5.507   2.322 -23.097  1.00  0.74           H  
ATOM   2682 1HD  LYS A 177       3.109   2.088 -23.645  1.00  0.74           H  
ATOM   2683 2HD  LYS A 177       3.183   0.350 -23.302  1.00  0.74           H  
ATOM   2684 1HE  LYS A 177       3.729   0.862 -20.926  1.00  0.74           H  
ATOM   2685 2HE  LYS A 177       3.622   2.592 -21.303  1.00  0.74           H  
ATOM   2686 1HZ  LYS A 177       1.540   1.784 -20.356  1.00  0.74           H  
ATOM   2687 2HZ  LYS A 177       1.354   2.294 -21.974  1.00  0.74           H  
ATOM   2688 3HZ  LYS A 177       1.422   0.669 -21.595  1.00  0.74           H  
ATOM   2689  N   LEU A 178       8.359   0.413 -23.530  1.00  0.71           N  
ATOM   2690  CA  LEU A 178       9.133  -0.469 -22.687  1.00  0.71           C  
ATOM   2691  C   LEU A 178       8.422  -0.566 -21.333  1.00  0.71           C  
ATOM   2692  O   LEU A 178       8.135   0.462 -20.722  1.00  0.71           O  
ATOM   2693  CB  LEU A 178      10.510   0.169 -22.505  1.00  0.71           C  
ATOM   2694  CG  LEU A 178      11.181   0.636 -23.829  1.00  0.71           C  
ATOM   2695  CD1 LEU A 178      12.505   1.307 -23.513  1.00  0.71           C  
ATOM   2696  CD2 LEU A 178      11.349  -0.534 -24.778  1.00  0.71           C  
ATOM   2697  H   LEU A 178       8.430   1.413 -23.380  1.00  0.71           H  
ATOM   2698  HA  LEU A 178       9.204  -1.455 -23.144  1.00  0.71           H  
ATOM   2699 1HB  LEU A 178      10.405   1.045 -21.861  1.00  0.71           H  
ATOM   2700 2HB  LEU A 178      11.173  -0.547 -22.014  1.00  0.71           H  
ATOM   2701  HG  LEU A 178      10.540   1.380 -24.306  1.00  0.71           H  
ATOM   2702 1HD1 LEU A 178      12.960   1.661 -24.435  1.00  0.71           H  
ATOM   2703 2HD1 LEU A 178      12.337   2.150 -22.848  1.00  0.71           H  
ATOM   2704 3HD1 LEU A 178      13.162   0.590 -23.033  1.00  0.71           H  
ATOM   2705 1HD2 LEU A 178      11.800  -0.184 -25.706  1.00  0.71           H  
ATOM   2706 2HD2 LEU A 178      11.990  -1.287 -24.322  1.00  0.71           H  
ATOM   2707 3HD2 LEU A 178      10.374  -0.969 -24.995  1.00  0.71           H  
ATOM   2708  N   ASP A 179       8.157  -1.764 -20.818  1.00  0.68           N  
ATOM   2709  CA  ASP A 179       7.492  -1.805 -19.508  1.00  0.68           C  
ATOM   2710  C   ASP A 179       8.458  -1.442 -18.385  1.00  0.68           C  
ATOM   2711  O   ASP A 179       8.095  -0.725 -17.443  1.00  0.68           O  
ATOM   2712  CB  ASP A 179       6.895  -3.182 -19.237  1.00  0.68           C  
ATOM   2713  CG  ASP A 179       5.694  -3.492 -20.113  1.00  0.68           C  
ATOM   2714  OD1 ASP A 179       5.176  -2.584 -20.720  1.00  0.68           O  
ATOM   2715  OD2 ASP A 179       5.307  -4.632 -20.172  1.00  0.68           O  
ATOM   2716  H   ASP A 179       8.387  -2.609 -21.324  1.00  0.68           H  
ATOM   2717  HA  ASP A 179       6.679  -1.077 -19.507  1.00  0.68           H  
ATOM   2718 1HB  ASP A 179       7.655  -3.947 -19.391  1.00  0.68           H  
ATOM   2719 2HB  ASP A 179       6.587  -3.237 -18.190  1.00  0.68           H  
ATOM   2720  N   THR A 180       9.678  -1.948 -18.505  1.00  0.67           N  
ATOM   2721  CA  THR A 180      10.721  -1.699 -17.532  1.00  0.67           C  
ATOM   2722  C   THR A 180      12.022  -1.367 -18.247  1.00  0.67           C  
ATOM   2723  O   THR A 180      12.383  -2.018 -19.233  1.00  0.67           O  
ATOM   2724  CB  THR A 180      10.911  -2.886 -16.571  1.00  0.67           C  
ATOM   2725  OG1 THR A 180       9.674  -3.155 -15.897  1.00  0.67           O  
ATOM   2726  CG2 THR A 180      11.990  -2.559 -15.528  1.00  0.67           C  
ATOM   2727  H   THR A 180       9.884  -2.519 -19.309  1.00  0.67           H  
ATOM   2728  HA  THR A 180      10.433  -0.839 -16.938  1.00  0.67           H  
ATOM   2729  HB  THR A 180      11.207  -3.769 -17.133  1.00  0.67           H  
ATOM   2730  HG1 THR A 180       9.388  -2.360 -15.431  1.00  0.67           H  
ATOM   2731 1HG2 THR A 180      12.106  -3.401 -14.850  1.00  0.67           H  
ATOM   2732 2HG2 THR A 180      12.940  -2.368 -16.019  1.00  0.67           H  
ATOM   2733 3HG2 THR A 180      11.697  -1.676 -14.962  1.00  0.67           H  
ATOM   2734  N   LEU A 181      12.708  -0.357 -17.741  1.00  0.66           N  
ATOM   2735  CA  LEU A 181      13.997   0.088 -18.267  1.00  0.66           C  
ATOM   2736  C   LEU A 181      14.967   0.296 -17.114  1.00  0.66           C  
ATOM   2737  O   LEU A 181      14.592   0.928 -16.135  1.00  0.66           O  
ATOM   2738  CB  LEU A 181      13.787   1.405 -19.001  1.00  0.66           C  
ATOM   2739  CG  LEU A 181      14.969   2.075 -19.577  1.00  0.66           C  
ATOM   2740  CD1 LEU A 181      15.503   1.261 -20.684  1.00  0.66           C  
ATOM   2741  CD2 LEU A 181      14.551   3.386 -20.050  1.00  0.66           C  
ATOM   2742  H   LEU A 181      12.288   0.136 -16.948  1.00  0.66           H  
ATOM   2743  HA  LEU A 181      14.399  -0.669 -18.941  1.00  0.66           H  
ATOM   2744 1HB  LEU A 181      13.080   1.237 -19.811  1.00  0.66           H  
ATOM   2745 2HB  LEU A 181      13.346   2.093 -18.310  1.00  0.66           H  
ATOM   2746  HG  LEU A 181      15.750   2.182 -18.824  1.00  0.66           H  
ATOM   2747 1HD1 LEU A 181      16.357   1.768 -21.106  1.00  0.66           H  
ATOM   2748 2HD1 LEU A 181      15.794   0.285 -20.309  1.00  0.66           H  
ATOM   2749 3HD1 LEU A 181      14.744   1.143 -21.440  1.00  0.66           H  
ATOM   2750 1HD2 LEU A 181      15.383   3.901 -20.491  1.00  0.66           H  
ATOM   2751 2HD2 LEU A 181      13.785   3.231 -20.789  1.00  0.66           H  
ATOM   2752 3HD2 LEU A 181      14.158   3.971 -19.221  1.00  0.66           H  
ATOM   2753  N   SER A 182      16.170  -0.262 -17.164  1.00  0.65           N  
ATOM   2754  CA  SER A 182      17.035  -0.003 -16.014  1.00  0.65           C  
ATOM   2755  C   SER A 182      17.609   1.397 -16.095  1.00  0.65           C  
ATOM   2756  O   SER A 182      17.695   1.967 -17.183  1.00  0.65           O  
ATOM   2757  CB  SER A 182      18.170  -1.005 -15.918  1.00  0.65           C  
ATOM   2758  OG  SER A 182      19.104  -0.859 -16.969  1.00  0.65           O  
ATOM   2759  H   SER A 182      16.484  -0.810 -17.970  1.00  0.65           H  
ATOM   2760  HA  SER A 182      16.433  -0.083 -15.113  1.00  0.65           H  
ATOM   2761 1HB  SER A 182      18.674  -0.887 -14.958  1.00  0.65           H  
ATOM   2762 2HB  SER A 182      17.753  -2.008 -15.941  1.00  0.65           H  
ATOM   2763  HG  SER A 182      19.676  -1.639 -16.915  1.00  0.65           H  
ATOM   2764  N   TYR A 183      18.115   1.914 -14.975  1.00  0.65           N  
ATOM   2765  CA  TYR A 183      18.789   3.218 -15.029  1.00  0.65           C  
ATOM   2766  C   TYR A 183      19.993   3.197 -15.951  1.00  0.65           C  
ATOM   2767  O   TYR A 183      20.237   4.152 -16.691  1.00  0.65           O  
ATOM   2768  CB  TYR A 183      19.200   3.718 -13.642  1.00  0.65           C  
ATOM   2769  CG  TYR A 183      18.076   4.401 -12.943  1.00  0.65           C  
ATOM   2770  CD1 TYR A 183      17.899   4.335 -11.570  1.00  0.65           C  
ATOM   2771  CD2 TYR A 183      17.207   5.106 -13.703  1.00  0.65           C  
ATOM   2772  CE1 TYR A 183      16.810   4.981 -10.999  1.00  0.65           C  
ATOM   2773  CE2 TYR A 183      16.150   5.731 -13.147  1.00  0.65           C  
ATOM   2774  CZ  TYR A 183      15.937   5.669 -11.829  1.00  0.65           C  
ATOM   2775  OH  TYR A 183      14.849   6.281 -11.346  1.00  0.65           O  
ATOM   2776  H   TYR A 183      17.978   1.397 -14.100  1.00  0.65           H  
ATOM   2777  HA  TYR A 183      18.084   3.937 -15.443  1.00  0.65           H  
ATOM   2778 1HB  TYR A 183      19.531   2.880 -13.029  1.00  0.65           H  
ATOM   2779 2HB  TYR A 183      20.026   4.419 -13.734  1.00  0.65           H  
ATOM   2780  HD1 TYR A 183      18.594   3.773 -10.951  1.00  0.65           H  
ATOM   2781  HD2 TYR A 183      17.353   5.157 -14.780  1.00  0.65           H  
ATOM   2782  HE1 TYR A 183      16.633   4.937  -9.921  1.00  0.65           H  
ATOM   2783  HE2 TYR A 183      15.458   6.275 -13.780  1.00  0.65           H  
ATOM   2784  HH  TYR A 183      14.803   6.183 -10.389  1.00  0.65           H  
ATOM   2785  N   GLU A 184      20.752   2.103 -15.928  1.00  0.66           N  
ATOM   2786  CA  GLU A 184      21.910   2.047 -16.796  1.00  0.66           C  
ATOM   2787  C   GLU A 184      21.471   2.123 -18.252  1.00  0.66           C  
ATOM   2788  O   GLU A 184      22.098   2.838 -19.039  1.00  0.66           O  
ATOM   2789  CB  GLU A 184      22.710   0.763 -16.549  1.00  0.66           C  
ATOM   2790  CG  GLU A 184      23.440   0.727 -15.201  1.00  0.66           C  
ATOM   2791  CD  GLU A 184      24.176  -0.574 -14.949  1.00  0.66           C  
ATOM   2792  OE1 GLU A 184      24.030  -1.484 -15.732  1.00  0.66           O  
ATOM   2793  OE2 GLU A 184      24.884  -0.650 -13.972  1.00  0.66           O  
ATOM   2794  H   GLU A 184      20.516   1.335 -15.320  1.00  0.66           H  
ATOM   2795  HA  GLU A 184      22.549   2.902 -16.584  1.00  0.66           H  
ATOM   2796 1HB  GLU A 184      22.039  -0.094 -16.593  1.00  0.66           H  
ATOM   2797 2HB  GLU A 184      23.451   0.642 -17.339  1.00  0.66           H  
ATOM   2798 1HG  GLU A 184      24.154   1.548 -15.168  1.00  0.66           H  
ATOM   2799 2HG  GLU A 184      22.709   0.886 -14.408  1.00  0.66           H  
ATOM   2800  N   GLN A 185      20.375   1.441 -18.614  1.00  0.68           N  
ATOM   2801  CA  GLN A 185      19.885   1.491 -19.989  1.00  0.68           C  
ATOM   2802  C   GLN A 185      19.355   2.875 -20.342  1.00  0.68           C  
ATOM   2803  O   GLN A 185      19.583   3.378 -21.441  1.00  0.68           O  
ATOM   2804  CB  GLN A 185      18.791   0.460 -20.216  1.00  0.68           C  
ATOM   2805  CG  GLN A 185      19.244  -0.978 -20.195  1.00  0.68           C  
ATOM   2806  CD  GLN A 185      18.065  -1.963 -20.224  1.00  0.68           C  
ATOM   2807  OE1 GLN A 185      17.072  -1.850 -19.470  1.00  0.68           O  
ATOM   2808  NE2 GLN A 185      18.168  -2.953 -21.113  1.00  0.68           N  
ATOM   2809  H   GLN A 185      19.883   0.854 -17.932  1.00  0.68           H  
ATOM   2810  HA  GLN A 185      20.715   1.261 -20.656  1.00  0.68           H  
ATOM   2811 1HB  GLN A 185      18.035   0.581 -19.443  1.00  0.68           H  
ATOM   2812 2HB  GLN A 185      18.331   0.638 -21.178  1.00  0.68           H  
ATOM   2813 1HG  GLN A 185      19.852  -1.154 -21.082  1.00  0.68           H  
ATOM   2814 2HG  GLN A 185      19.836  -1.157 -19.308  1.00  0.68           H  
ATOM   2815 1HE2 GLN A 185      17.439  -3.635 -21.194  1.00  0.68           H  
ATOM   2816 2HE2 GLN A 185      18.975  -3.016 -21.703  1.00  0.68           H  
ATOM   2817  N   ALA A 186      18.660   3.511 -19.394  1.00  0.73           N  
ATOM   2818  CA  ALA A 186      18.091   4.838 -19.610  1.00  0.73           C  
ATOM   2819  C   ALA A 186      19.177   5.858 -19.935  1.00  0.73           C  
ATOM   2820  O   ALA A 186      18.968   6.766 -20.732  1.00  0.73           O  
ATOM   2821  CB  ALA A 186      17.296   5.271 -18.393  1.00  0.73           C  
ATOM   2822  H   ALA A 186      18.493   3.044 -18.502  1.00  0.73           H  
ATOM   2823  HA  ALA A 186      17.430   4.781 -20.472  1.00  0.73           H  
ATOM   2824 1HB  ALA A 186      16.848   6.239 -18.579  1.00  0.73           H  
ATOM   2825 2HB  ALA A 186      16.519   4.543 -18.189  1.00  0.73           H  
ATOM   2826 3HB  ALA A 186      17.963   5.333 -17.538  1.00  0.73           H  
ATOM   2827  N   LEU A 187      20.347   5.695 -19.314  1.00  0.79           N  
ATOM   2828  CA  LEU A 187      21.483   6.578 -19.558  1.00  0.79           C  
ATOM   2829  C   LEU A 187      22.349   6.128 -20.753  1.00  0.79           C  
ATOM   2830  O   LEU A 187      22.880   6.967 -21.485  1.00  0.79           O  
ATOM   2831  CB  LEU A 187      22.321   6.653 -18.281  1.00  0.79           C  
ATOM   2832  CG  LEU A 187      21.602   7.319 -17.075  1.00  0.79           C  
ATOM   2833  CD1 LEU A 187      22.429   7.171 -15.821  1.00  0.79           C  
ATOM   2834  CD2 LEU A 187      21.380   8.812 -17.381  1.00  0.79           C  
ATOM   2835  H   LEU A 187      20.438   4.949 -18.625  1.00  0.79           H  
ATOM   2836  HA  LEU A 187      21.097   7.572 -19.776  1.00  0.79           H  
ATOM   2837 1HB  LEU A 187      22.587   5.633 -17.989  1.00  0.79           H  
ATOM   2838 2HB  LEU A 187      23.234   7.207 -18.489  1.00  0.79           H  
ATOM   2839  HG  LEU A 187      20.651   6.822 -16.906  1.00  0.79           H  
ATOM   2840 1HD1 LEU A 187      21.906   7.636 -14.985  1.00  0.79           H  
ATOM   2841 2HD1 LEU A 187      22.570   6.111 -15.618  1.00  0.79           H  
ATOM   2842 3HD1 LEU A 187      23.392   7.654 -15.960  1.00  0.79           H  
ATOM   2843 1HD2 LEU A 187      20.893   9.282 -16.544  1.00  0.79           H  
ATOM   2844 2HD2 LEU A 187      22.342   9.299 -17.546  1.00  0.79           H  
ATOM   2845 3HD2 LEU A 187      20.761   8.922 -18.278  1.00  0.79           H  
ATOM   2846  N   THR A 188      22.502   4.810 -20.942  1.00  0.85           N  
ATOM   2847  CA  THR A 188      23.313   4.239 -22.021  1.00  0.85           C  
ATOM   2848  C   THR A 188      22.717   4.478 -23.405  1.00  0.85           C  
ATOM   2849  O   THR A 188      23.434   4.790 -24.359  1.00  0.85           O  
ATOM   2850  CB  THR A 188      23.483   2.721 -21.839  1.00  0.85           C  
ATOM   2851  OG1 THR A 188      24.151   2.456 -20.601  1.00  0.85           O  
ATOM   2852  CG2 THR A 188      24.274   2.131 -22.986  1.00  0.85           C  
ATOM   2853  H   THR A 188      22.059   4.162 -20.300  1.00  0.85           H  
ATOM   2854  HA  THR A 188      24.295   4.708 -21.992  1.00  0.85           H  
ATOM   2855  HB  THR A 188      22.502   2.259 -21.813  1.00  0.85           H  
ATOM   2856  HG1 THR A 188      23.575   2.759 -19.868  1.00  0.85           H  
ATOM   2857 1HG2 THR A 188      24.373   1.057 -22.842  1.00  0.85           H  
ATOM   2858 2HG2 THR A 188      23.752   2.327 -23.920  1.00  0.85           H  
ATOM   2859 3HG2 THR A 188      25.261   2.587 -23.018  1.00  0.85           H  
ATOM   2860  N   LYS A 189      21.409   4.272 -23.519  1.00  0.90           N  
ATOM   2861  CA  LYS A 189      20.689   4.426 -24.769  1.00  0.90           C  
ATOM   2862  C   LYS A 189      20.018   5.785 -24.755  1.00  0.90           C  
ATOM   2863  O   LYS A 189      19.746   6.323 -23.688  1.00  0.90           O  
ATOM   2864  CB  LYS A 189      19.652   3.312 -24.909  1.00  0.90           C  
ATOM   2865  CG  LYS A 189      20.236   1.899 -24.810  1.00  0.90           C  
ATOM   2866  CD  LYS A 189      21.225   1.612 -25.939  1.00  0.90           C  
ATOM   2867  CE  LYS A 189      21.726   0.172 -25.883  1.00  0.90           C  
ATOM   2868  NZ  LYS A 189      22.723  -0.115 -26.956  1.00  0.90           N  
ATOM   2869  H   LYS A 189      20.875   3.999 -22.695  1.00  0.90           H  
ATOM   2870  HA  LYS A 189      21.390   4.392 -25.603  1.00  0.90           H  
ATOM   2871 1HB  LYS A 189      18.916   3.414 -24.111  1.00  0.90           H  
ATOM   2872 2HB  LYS A 189      19.127   3.410 -25.857  1.00  0.90           H  
ATOM   2873 1HG  LYS A 189      20.742   1.791 -23.846  1.00  0.90           H  
ATOM   2874 2HG  LYS A 189      19.425   1.173 -24.854  1.00  0.90           H  
ATOM   2875 1HD  LYS A 189      20.740   1.783 -26.899  1.00  0.90           H  
ATOM   2876 2HD  LYS A 189      22.076   2.290 -25.856  1.00  0.90           H  
ATOM   2877 1HE  LYS A 189      22.191  -0.004 -24.913  1.00  0.90           H  
ATOM   2878 2HE  LYS A 189      20.879  -0.505 -25.997  1.00  0.90           H  
ATOM   2879 1HZ  LYS A 189      23.029  -1.075 -26.883  1.00  0.90           H  
ATOM   2880 2HZ  LYS A 189      22.298   0.035 -27.860  1.00  0.90           H  
ATOM   2881 3HZ  LYS A 189      23.516   0.502 -26.850  1.00  0.90           H  
ATOM   2882  N   ASP A 190      19.668   6.340 -25.906  1.00  0.93           N  
ATOM   2883  CA  ASP A 190      19.015   7.650 -25.870  1.00  0.93           C  
ATOM   2884  C   ASP A 190      17.524   7.595 -25.568  1.00  0.93           C  
ATOM   2885  O   ASP A 190      16.682   7.931 -26.401  1.00  0.93           O  
ATOM   2886  CB  ASP A 190      19.271   8.413 -27.163  1.00  0.93           C  
ATOM   2887  CG  ASP A 190      20.706   8.900 -27.245  1.00  0.93           C  
ATOM   2888  OD1 ASP A 190      21.210   9.348 -26.230  1.00  0.93           O  
ATOM   2889  OD2 ASP A 190      21.292   8.809 -28.289  1.00  0.93           O  
ATOM   2890  H   ASP A 190      19.872   5.888 -26.786  1.00  0.93           H  
ATOM   2891  HA  ASP A 190      19.480   8.223 -25.068  1.00  0.93           H  
ATOM   2892 1HB  ASP A 190      19.064   7.769 -28.016  1.00  0.93           H  
ATOM   2893 2HB  ASP A 190      18.599   9.270 -27.224  1.00  0.93           H  
ATOM   2894  N   ILE A 191      17.222   7.191 -24.343  1.00  0.92           N  
ATOM   2895  CA  ILE A 191      15.858   7.099 -23.870  1.00  0.92           C  
ATOM   2896  C   ILE A 191      15.667   8.151 -22.808  1.00  0.92           C  
ATOM   2897  O   ILE A 191      15.911   7.933 -21.619  1.00  0.92           O  
ATOM   2898  CB  ILE A 191      15.589   5.721 -23.289  1.00  0.92           C  
ATOM   2899  CG1 ILE A 191      15.872   4.669 -24.331  1.00  0.92           C  
ATOM   2900  CG2 ILE A 191      14.177   5.660 -22.845  1.00  0.92           C  
ATOM   2901  CD1 ILE A 191      15.831   3.280 -23.791  1.00  0.92           C  
ATOM   2902  H   ILE A 191      18.003   6.939 -23.735  1.00  0.92           H  
ATOM   2903  HA  ILE A 191      15.169   7.290 -24.693  1.00  0.92           H  
ATOM   2904  HB  ILE A 191      16.254   5.537 -22.447  1.00  0.92           H  
ATOM   2905 1HG1 ILE A 191      15.138   4.768 -25.128  1.00  0.92           H  
ATOM   2906 2HG1 ILE A 191      16.860   4.842 -24.751  1.00  0.92           H  
ATOM   2907 1HG2 ILE A 191      13.969   4.693 -22.455  1.00  0.92           H  
ATOM   2908 2HG2 ILE A 191      14.000   6.415 -22.089  1.00  0.92           H  
ATOM   2909 3HG2 ILE A 191      13.539   5.846 -23.690  1.00  0.92           H  
ATOM   2910 1HD1 ILE A 191      16.040   2.571 -24.590  1.00  0.92           H  
ATOM   2911 2HD1 ILE A 191      16.584   3.181 -23.007  1.00  0.92           H  
ATOM   2912 3HD1 ILE A 191      14.847   3.084 -23.379  1.00  0.92           H  
ATOM   2913  N   LYS A 192      15.185   9.302 -23.221  1.00  0.89           N  
ATOM   2914  CA  LYS A 192      15.166  10.423 -22.307  1.00  0.89           C  
ATOM   2915  C   LYS A 192      13.903  10.433 -21.469  1.00  0.89           C  
ATOM   2916  O   LYS A 192      12.971  11.194 -21.723  1.00  0.89           O  
ATOM   2917  CB  LYS A 192      15.354  11.723 -23.077  1.00  0.89           C  
ATOM   2918  CG  LYS A 192      16.627  11.733 -23.994  1.00  0.89           C  
ATOM   2919  CD  LYS A 192      17.961  11.491 -23.221  1.00  0.89           C  
ATOM   2920  CE  LYS A 192      19.190  11.606 -24.182  1.00  0.89           C  
ATOM   2921  NZ  LYS A 192      20.512  11.238 -23.527  1.00  0.89           N  
ATOM   2922  H   LYS A 192      14.921   9.419 -24.190  1.00  0.89           H  
ATOM   2923  HA  LYS A 192      16.009  10.323 -21.619  1.00  0.89           H  
ATOM   2924 1HB  LYS A 192      14.483  11.911 -23.701  1.00  0.89           H  
ATOM   2925 2HB  LYS A 192      15.440  12.550 -22.368  1.00  0.89           H  
ATOM   2926 1HG  LYS A 192      16.525  10.951 -24.753  1.00  0.89           H  
ATOM   2927 2HG  LYS A 192      16.693  12.694 -24.502  1.00  0.89           H  
ATOM   2928 1HD  LYS A 192      18.072  12.222 -22.415  1.00  0.89           H  
ATOM   2929 2HD  LYS A 192      17.960  10.491 -22.774  1.00  0.89           H  
ATOM   2930 1HE  LYS A 192      19.032  10.946 -25.032  1.00  0.89           H  
ATOM   2931 2HE  LYS A 192      19.253  12.632 -24.538  1.00  0.89           H  
ATOM   2932 1HZ  LYS A 192      21.261  11.330 -24.199  1.00  0.89           H  
ATOM   2933 2HZ  LYS A 192      20.739  11.829 -22.709  1.00  0.89           H  
ATOM   2934 3HZ  LYS A 192      20.474  10.285 -23.207  1.00  0.89           H  
ATOM   2935  N   VAL A 193      13.894   9.576 -20.457  1.00  0.83           N  
ATOM   2936  CA  VAL A 193      12.737   9.392 -19.581  1.00  0.83           C  
ATOM   2937  C   VAL A 193      12.458  10.734 -18.904  1.00  0.83           C  
ATOM   2938  O   VAL A 193      11.326  11.237 -18.866  1.00  0.83           O  
ATOM   2939  CB  VAL A 193      13.120   8.378 -18.482  1.00  0.83           C  
ATOM   2940  CG1 VAL A 193      12.033   8.259 -17.451  1.00  0.83           C  
ATOM   2941  CG2 VAL A 193      13.502   7.072 -19.115  1.00  0.83           C  
ATOM   2942  H   VAL A 193      14.724   8.988 -20.366  1.00  0.83           H  
ATOM   2943  HA  VAL A 193      11.874   9.063 -20.161  1.00  0.83           H  
ATOM   2944  HB  VAL A 193      13.981   8.761 -17.953  1.00  0.83           H  
ATOM   2945 1HG1 VAL A 193      12.344   7.585 -16.661  1.00  0.83           H  
ATOM   2946 2HG1 VAL A 193      11.832   9.220 -17.027  1.00  0.83           H  
ATOM   2947 3HG1 VAL A 193      11.144   7.880 -17.917  1.00  0.83           H  
ATOM   2948 1HG2 VAL A 193      13.825   6.376 -18.360  1.00  0.83           H  
ATOM   2949 2HG2 VAL A 193      12.660   6.679 -19.636  1.00  0.83           H  
ATOM   2950 3HG2 VAL A 193      14.318   7.237 -19.809  1.00  0.83           H  
ATOM   2951  N   MET A 194      13.549  11.282 -18.393  1.00  0.77           N  
ATOM   2952  CA  MET A 194      13.731  12.560 -17.721  1.00  0.77           C  
ATOM   2953  C   MET A 194      15.087  13.076 -18.179  1.00  0.77           C  
ATOM   2954  O   MET A 194      15.842  12.329 -18.794  1.00  0.77           O  
ATOM   2955  CB  MET A 194      13.603  12.429 -16.192  1.00  0.77           C  
ATOM   2956  CG  MET A 194      12.188  12.116 -15.714  1.00  0.77           C  
ATOM   2957  SD  MET A 194      11.930  11.979 -13.911  1.00  0.77           S  
ATOM   2958  CE  MET A 194      11.918  13.628 -13.271  1.00  0.77           C  
ATOM   2959  H   MET A 194      14.384  10.734 -18.515  1.00  0.77           H  
ATOM   2960  HA  MET A 194      12.980  13.268 -18.067  1.00  0.77           H  
ATOM   2961 1HB  MET A 194      14.272  11.652 -15.826  1.00  0.77           H  
ATOM   2962 2HB  MET A 194      13.900  13.363 -15.727  1.00  0.77           H  
ATOM   2963 1HG  MET A 194      11.607  12.943 -16.058  1.00  0.77           H  
ATOM   2964 2HG  MET A 194      11.811  11.232 -16.171  1.00  0.77           H  
ATOM   2965 1HE  MET A 194      11.762  13.603 -12.196  1.00  0.77           H  
ATOM   2966 2HE  MET A 194      12.859  14.092 -13.471  1.00  0.77           H  
ATOM   2967 3HE  MET A 194      11.133  14.195 -13.739  1.00  0.77           H  
ATOM   2968  N   ASP A 195      15.409  14.340 -17.934  1.00  0.72           N  
ATOM   2969  CA  ASP A 195      16.754  14.798 -18.308  1.00  0.72           C  
ATOM   2970  C   ASP A 195      17.771  13.840 -17.710  1.00  0.72           C  
ATOM   2971  O   ASP A 195      17.569  13.311 -16.613  1.00  0.72           O  
ATOM   2972  CB  ASP A 195      17.071  16.221 -17.815  1.00  0.72           C  
ATOM   2973  CG  ASP A 195      18.438  16.796 -18.348  1.00  0.72           C  
ATOM   2974  OD1 ASP A 195      18.423  17.409 -19.387  1.00  0.72           O  
ATOM   2975  OD2 ASP A 195      19.483  16.549 -17.730  1.00  0.72           O  
ATOM   2976  H   ASP A 195      14.749  14.961 -17.479  1.00  0.72           H  
ATOM   2977  HA  ASP A 195      16.849  14.770 -19.395  1.00  0.72           H  
ATOM   2978 1HB  ASP A 195      16.274  16.893 -18.131  1.00  0.72           H  
ATOM   2979 2HB  ASP A 195      17.089  16.230 -16.724  1.00  0.72           H  
ATOM   2980  N   ASP A 196      18.887  13.658 -18.397  1.00  0.67           N  
ATOM   2981  CA  ASP A 196      19.945  12.769 -17.933  1.00  0.67           C  
ATOM   2982  C   ASP A 196      20.405  13.124 -16.517  1.00  0.67           C  
ATOM   2983  O   ASP A 196      20.810  12.242 -15.753  1.00  0.67           O  
ATOM   2984  CB  ASP A 196      21.126  12.864 -18.896  1.00  0.67           C  
ATOM   2985  CG  ASP A 196      20.822  12.216 -20.245  1.00  0.67           C  
ATOM   2986  OD1 ASP A 196      19.880  11.485 -20.338  1.00  0.67           O  
ATOM   2987  OD2 ASP A 196      21.503  12.484 -21.204  1.00  0.67           O  
ATOM   2988  H   ASP A 196      19.003  14.147 -19.274  1.00  0.67           H  
ATOM   2989  HA  ASP A 196      19.564  11.750 -17.928  1.00  0.67           H  
ATOM   2990 1HB  ASP A 196      21.373  13.917 -19.055  1.00  0.67           H  
ATOM   2991 2HB  ASP A 196      22.000  12.386 -18.455  1.00  0.67           H  
ATOM   2992  N   THR A 197      20.345  14.413 -16.153  1.00  0.64           N  
ATOM   2993  CA  THR A 197      20.767  14.839 -14.832  1.00  0.64           C  
ATOM   2994  C   THR A 197      19.852  14.187 -13.802  1.00  0.64           C  
ATOM   2995  O   THR A 197      20.316  13.606 -12.822  1.00  0.64           O  
ATOM   2996  CB  THR A 197      20.644  16.362 -14.691  1.00  0.64           C  
ATOM   2997  OG1 THR A 197      21.443  17.000 -15.688  1.00  0.64           O  
ATOM   2998  CG2 THR A 197      21.105  16.787 -13.294  1.00  0.64           C  
ATOM   2999  H   THR A 197      19.995  15.119 -16.807  1.00  0.64           H  
ATOM   3000  HA  THR A 197      21.794  14.520 -14.656  1.00  0.64           H  
ATOM   3001  HB  THR A 197      19.603  16.660 -14.831  1.00  0.64           H  
ATOM   3002  HG1 THR A 197      20.934  16.927 -16.551  1.00  0.64           H  
ATOM   3003 1HG2 THR A 197      21.010  17.868 -13.195  1.00  0.64           H  
ATOM   3004 2HG2 THR A 197      20.485  16.297 -12.547  1.00  0.64           H  
ATOM   3005 3HG2 THR A 197      22.143  16.498 -13.148  1.00  0.64           H  
ATOM   3006  N   SER A 198      18.545  14.259 -14.059  1.00  0.62           N  
ATOM   3007  CA  SER A 198      17.517  13.683 -13.201  1.00  0.62           C  
ATOM   3008  C   SER A 198      17.639  12.186 -13.087  1.00  0.62           C  
ATOM   3009  O   SER A 198      17.527  11.633 -11.995  1.00  0.62           O  
ATOM   3010  CB  SER A 198      16.142  13.988 -13.723  1.00  0.62           C  
ATOM   3011  OG  SER A 198      15.165  13.336 -12.954  1.00  0.62           O  
ATOM   3012  H   SER A 198      18.261  14.724 -14.912  1.00  0.62           H  
ATOM   3013  HA  SER A 198      17.617  14.113 -12.207  1.00  0.62           H  
ATOM   3014 1HB  SER A 198      15.967  15.059 -13.722  1.00  0.62           H  
ATOM   3015 2HB  SER A 198      16.070  13.652 -14.743  1.00  0.62           H  
ATOM   3016  HG  SER A 198      14.951  13.894 -12.198  1.00  0.62           H  
ATOM   3017  N   ILE A 199      17.856  11.524 -14.216  1.00  0.60           N  
ATOM   3018  CA  ILE A 199      17.942  10.077 -14.203  1.00  0.60           C  
ATOM   3019  C   ILE A 199      19.139   9.664 -13.353  1.00  0.60           C  
ATOM   3020  O   ILE A 199      19.024   8.784 -12.495  1.00  0.60           O  
ATOM   3021  CB  ILE A 199      18.073   9.512 -15.621  1.00  0.60           C  
ATOM   3022  CG1 ILE A 199      16.796   9.753 -16.434  1.00  0.60           C  
ATOM   3023  CG2 ILE A 199      18.343   8.022 -15.544  1.00  0.60           C  
ATOM   3024  CD1 ILE A 199      16.986   9.478 -17.930  1.00  0.60           C  
ATOM   3025  H   ILE A 199      17.940  12.047 -15.091  1.00  0.60           H  
ATOM   3026  HA  ILE A 199      17.036   9.675 -13.750  1.00  0.60           H  
ATOM   3027  HB  ILE A 199      18.875  10.027 -16.128  1.00  0.60           H  
ATOM   3028 1HG1 ILE A 199      15.999   9.112 -16.051  1.00  0.60           H  
ATOM   3029 2HG1 ILE A 199      16.494  10.796 -16.317  1.00  0.60           H  
ATOM   3030 1HG2 ILE A 199      18.442   7.620 -16.549  1.00  0.60           H  
ATOM   3031 2HG2 ILE A 199      19.258   7.840 -14.982  1.00  0.60           H  
ATOM   3032 3HG2 ILE A 199      17.512   7.550 -15.046  1.00  0.60           H  
ATOM   3033 1HD1 ILE A 199      16.073   9.670 -18.467  1.00  0.60           H  
ATOM   3034 2HD1 ILE A 199      17.768  10.135 -18.321  1.00  0.60           H  
ATOM   3035 3HD1 ILE A 199      17.280   8.449 -18.080  1.00  0.60           H  
ATOM   3036  N   ALA A 200      20.289  10.312 -13.564  1.00  0.59           N  
ATOM   3037  CA  ALA A 200      21.462  10.011 -12.762  1.00  0.59           C  
ATOM   3038  C   ALA A 200      21.207  10.286 -11.274  1.00  0.59           C  
ATOM   3039  O   ALA A 200      21.578   9.476 -10.429  1.00  0.59           O  
ATOM   3040  CB  ALA A 200      22.646  10.819 -13.247  1.00  0.59           C  
ATOM   3041  H   ALA A 200      20.357  11.032 -14.287  1.00  0.59           H  
ATOM   3042  HA  ALA A 200      21.683   8.949 -12.874  1.00  0.59           H  
ATOM   3043 1HB  ALA A 200      23.526  10.570 -12.661  1.00  0.59           H  
ATOM   3044 2HB  ALA A 200      22.827  10.595 -14.300  1.00  0.59           H  
ATOM   3045 3HB  ALA A 200      22.420  11.882 -13.137  1.00  0.59           H  
ATOM   3046  N   LEU A 201      20.518  11.391 -10.950  1.00  0.59           N  
ATOM   3047  CA  LEU A 201      20.213  11.682  -9.549  1.00  0.59           C  
ATOM   3048  C   LEU A 201      19.281  10.632  -8.958  1.00  0.59           C  
ATOM   3049  O   LEU A 201      19.441  10.220  -7.803  1.00  0.59           O  
ATOM   3050  CB  LEU A 201      19.540  13.052  -9.419  1.00  0.59           C  
ATOM   3051  CG  LEU A 201      20.367  14.280  -9.656  1.00  0.59           C  
ATOM   3052  CD1 LEU A 201      19.421  15.469  -9.708  1.00  0.59           C  
ATOM   3053  CD2 LEU A 201      21.367  14.426  -8.538  1.00  0.59           C  
ATOM   3054  H   LEU A 201      20.237  12.052 -11.672  1.00  0.59           H  
ATOM   3055  HA  LEU A 201      21.145  11.685  -8.985  1.00  0.59           H  
ATOM   3056 1HB  LEU A 201      18.749  13.090 -10.150  1.00  0.59           H  
ATOM   3057 2HB  LEU A 201      19.101  13.135  -8.427  1.00  0.59           H  
ATOM   3058  HG  LEU A 201      20.897  14.208 -10.591  1.00  0.59           H  
ATOM   3059 1HD1 LEU A 201      19.989  16.384  -9.870  1.00  0.59           H  
ATOM   3060 2HD1 LEU A 201      18.715  15.330 -10.519  1.00  0.59           H  
ATOM   3061 3HD1 LEU A 201      18.882  15.531  -8.773  1.00  0.59           H  
ATOM   3062 1HD2 LEU A 201      21.962  15.325  -8.698  1.00  0.59           H  
ATOM   3063 2HD2 LEU A 201      20.840  14.504  -7.588  1.00  0.59           H  
ATOM   3064 3HD2 LEU A 201      22.027  13.551  -8.518  1.00  0.59           H  
ATOM   3065  N   ALA A 202      18.302  10.185  -9.748  1.00  0.60           N  
ATOM   3066  CA  ALA A 202      17.364   9.180  -9.287  1.00  0.60           C  
ATOM   3067  C   ALA A 202      18.131   7.910  -8.957  1.00  0.60           C  
ATOM   3068  O   ALA A 202      17.868   7.244  -7.950  1.00  0.60           O  
ATOM   3069  CB  ALA A 202      16.301   8.939 -10.342  1.00  0.60           C  
ATOM   3070  H   ALA A 202      18.194  10.566 -10.685  1.00  0.60           H  
ATOM   3071  HA  ALA A 202      16.889   9.542  -8.377  1.00  0.60           H  
ATOM   3072 1HB  ALA A 202      15.605   8.214  -9.981  1.00  0.60           H  
ATOM   3073 2HB  ALA A 202      15.781   9.874 -10.543  1.00  0.60           H  
ATOM   3074 3HB  ALA A 202      16.766   8.580 -11.257  1.00  0.60           H  
ATOM   3075  N   ARG A 203      19.127   7.599  -9.793  1.00  0.61           N  
ATOM   3076  CA  ARG A 203      19.987   6.449  -9.585  1.00  0.61           C  
ATOM   3077  C   ARG A 203      20.759   6.576  -8.274  1.00  0.61           C  
ATOM   3078  O   ARG A 203      20.734   5.666  -7.440  1.00  0.61           O  
ATOM   3079  CB  ARG A 203      20.935   6.298 -10.769  1.00  0.61           C  
ATOM   3080  CG  ARG A 203      21.899   5.153 -10.716  1.00  0.61           C  
ATOM   3081  CD  ARG A 203      22.838   5.188 -11.885  1.00  0.61           C  
ATOM   3082  NE  ARG A 203      23.649   6.412 -11.907  1.00  0.61           N  
ATOM   3083  CZ  ARG A 203      24.562   6.710 -12.858  1.00  0.61           C  
ATOM   3084  NH1 ARG A 203      24.799   5.858 -13.831  1.00  0.61           N  
ATOM   3085  NH2 ARG A 203      25.225   7.854 -12.814  1.00  0.61           N  
ATOM   3086  H   ARG A 203      19.272   8.174 -10.625  1.00  0.61           H  
ATOM   3087  HA  ARG A 203      19.367   5.562  -9.522  1.00  0.61           H  
ATOM   3088 1HB  ARG A 203      20.357   6.219 -11.688  1.00  0.61           H  
ATOM   3089 2HB  ARG A 203      21.539   7.172 -10.858  1.00  0.61           H  
ATOM   3090 1HG  ARG A 203      22.485   5.214  -9.798  1.00  0.61           H  
ATOM   3091 2HG  ARG A 203      21.349   4.213 -10.741  1.00  0.61           H  
ATOM   3092 1HD  ARG A 203      23.511   4.332 -11.841  1.00  0.61           H  
ATOM   3093 2HD  ARG A 203      22.262   5.149 -12.809  1.00  0.61           H  
ATOM   3094  HE  ARG A 203      23.485   7.098 -11.173  1.00  0.61           H  
ATOM   3095 1HH1 ARG A 203      24.296   4.981 -13.869  1.00  0.61           H  
ATOM   3096 2HH1 ARG A 203      25.484   6.078 -14.539  1.00  0.61           H  
ATOM   3097 1HH2 ARG A 203      25.050   8.514 -12.068  1.00  0.61           H  
ATOM   3098 2HH2 ARG A 203      25.908   8.068 -13.526  1.00  0.61           H  
ATOM   3099  N   GLU A 204      21.379   7.740  -8.052  1.00  0.62           N  
ATOM   3100  CA  GLU A 204      22.185   7.987  -6.854  1.00  0.62           C  
ATOM   3101  C   GLU A 204      21.367   7.854  -5.575  1.00  0.62           C  
ATOM   3102  O   GLU A 204      21.863   7.367  -4.557  1.00  0.62           O  
ATOM   3103  CB  GLU A 204      22.823   9.386  -6.894  1.00  0.62           C  
ATOM   3104  CG  GLU A 204      23.940   9.565  -7.925  1.00  0.62           C  
ATOM   3105  CD  GLU A 204      24.506  10.981  -7.976  1.00  0.62           C  
ATOM   3106  OE1 GLU A 204      23.988  11.847  -7.308  1.00  0.62           O  
ATOM   3107  OE2 GLU A 204      25.463  11.183  -8.689  1.00  0.62           O  
ATOM   3108  H   GLU A 204      21.326   8.463  -8.771  1.00  0.62           H  
ATOM   3109  HA  GLU A 204      22.983   7.245  -6.825  1.00  0.62           H  
ATOM   3110 1HB  GLU A 204      22.050  10.122  -7.114  1.00  0.62           H  
ATOM   3111 2HB  GLU A 204      23.228   9.627  -5.912  1.00  0.62           H  
ATOM   3112 1HG  GLU A 204      24.748   8.875  -7.683  1.00  0.62           H  
ATOM   3113 2HG  GLU A 204      23.560   9.295  -8.905  1.00  0.62           H  
ATOM   3114  N   ASN A 205      20.102   8.259  -5.640  1.00  0.62           N  
ATOM   3115  CA  ASN A 205      19.213   8.212  -4.491  1.00  0.62           C  
ATOM   3116  C   ASN A 205      18.311   6.975  -4.467  1.00  0.62           C  
ATOM   3117  O   ASN A 205      17.393   6.901  -3.647  1.00  0.62           O  
ATOM   3118  CB  ASN A 205      18.345   9.450  -4.511  1.00  0.62           C  
ATOM   3119  CG  ASN A 205      19.112  10.719  -4.231  1.00  0.62           C  
ATOM   3120  OD1 ASN A 205      19.408  11.062  -3.075  1.00  0.62           O  
ATOM   3121  ND2 ASN A 205      19.463  11.414  -5.277  1.00  0.62           N  
ATOM   3122  H   ASN A 205      19.766   8.676  -6.511  1.00  0.62           H  
ATOM   3123  HA  ASN A 205      19.818   8.199  -3.585  1.00  0.62           H  
ATOM   3124 1HB  ASN A 205      17.877   9.537  -5.499  1.00  0.62           H  
ATOM   3125 2HB  ASN A 205      17.545   9.349  -3.780  1.00  0.62           H  
ATOM   3126 1HD2 ASN A 205      19.985  12.260  -5.172  1.00  0.62           H  
ATOM   3127 2HD2 ASN A 205      19.226  11.072  -6.206  1.00  0.62           H  
ATOM   3128  N   SER A 206      18.559   6.011  -5.362  1.00  0.63           N  
ATOM   3129  CA  SER A 206      17.757   4.792  -5.479  1.00  0.63           C  
ATOM   3130  C   SER A 206      16.246   5.050  -5.533  1.00  0.63           C  
ATOM   3131  O   SER A 206      15.463   4.304  -4.941  1.00  0.63           O  
ATOM   3132  CB  SER A 206      18.067   3.842  -4.338  1.00  0.63           C  
ATOM   3133  OG  SER A 206      19.408   3.421  -4.372  1.00  0.63           O  
ATOM   3134  H   SER A 206      19.344   6.107  -6.006  1.00  0.63           H  
ATOM   3135  HA  SER A 206      18.045   4.310  -6.415  1.00  0.63           H  
ATOM   3136 1HB  SER A 206      17.866   4.339  -3.389  1.00  0.63           H  
ATOM   3137 2HB  SER A 206      17.410   2.979  -4.395  1.00  0.63           H  
ATOM   3138  HG  SER A 206      19.943   4.219  -4.433  1.00  0.63           H  
ATOM   3139  N   LEU A 207      15.843   6.085  -6.263  1.00  0.62           N  
ATOM   3140  CA  LEU A 207      14.446   6.470  -6.417  1.00  0.62           C  
ATOM   3141  C   LEU A 207      13.933   6.013  -7.777  1.00  0.62           C  
ATOM   3142  O   LEU A 207      14.492   6.452  -8.771  1.00  0.62           O  
ATOM   3143  CB  LEU A 207      14.387   8.001  -6.387  1.00  0.62           C  
ATOM   3144  CG  LEU A 207      13.070   8.711  -6.597  1.00  0.62           C  
ATOM   3145  CD1 LEU A 207      12.118   8.452  -5.427  1.00  0.62           C  
ATOM   3146  CD2 LEU A 207      13.392  10.164  -6.786  1.00  0.62           C  
ATOM   3147  H   LEU A 207      16.559   6.633  -6.742  1.00  0.62           H  
ATOM   3148  HA  LEU A 207      13.878   6.048  -5.597  1.00  0.62           H  
ATOM   3149 1HB  LEU A 207      14.765   8.324  -5.416  1.00  0.62           H  
ATOM   3150 2HB  LEU A 207      15.074   8.370  -7.146  1.00  0.62           H  
ATOM   3151  HG  LEU A 207      12.580   8.327  -7.501  1.00  0.62           H  
ATOM   3152 1HD1 LEU A 207      11.182   8.973  -5.597  1.00  0.62           H  
ATOM   3153 2HD1 LEU A 207      11.930   7.392  -5.340  1.00  0.62           H  
ATOM   3154 3HD1 LEU A 207      12.565   8.814  -4.500  1.00  0.62           H  
ATOM   3155 1HD2 LEU A 207      12.496  10.718  -6.965  1.00  0.62           H  
ATOM   3156 2HD2 LEU A 207      13.886  10.540  -5.891  1.00  0.62           H  
ATOM   3157 3HD2 LEU A 207      14.053  10.267  -7.640  1.00  0.62           H  
ATOM   3158  N   PRO A 208      12.931   5.140  -7.905  1.00  0.62           N  
ATOM   3159  CA  PRO A 208      12.385   4.741  -9.185  1.00  0.62           C  
ATOM   3160  C   PRO A 208      11.597   5.872  -9.804  1.00  0.62           C  
ATOM   3161  O   PRO A 208      10.991   6.685  -9.086  1.00  0.62           O  
ATOM   3162  CB  PRO A 208      11.528   3.522  -8.842  1.00  0.62           C  
ATOM   3163  CG  PRO A 208      11.134   3.739  -7.393  1.00  0.62           C  
ATOM   3164  CD  PRO A 208      12.330   4.476  -6.754  1.00  0.62           C  
ATOM   3165  HA  PRO A 208      13.211   4.462  -9.856  1.00  0.62           H  
ATOM   3166 1HB  PRO A 208      10.657   3.492  -9.519  1.00  0.62           H  
ATOM   3167 2HB  PRO A 208      12.091   2.599  -9.015  1.00  0.62           H  
ATOM   3168 1HG  PRO A 208      10.209   4.311  -7.325  1.00  0.62           H  
ATOM   3169 2HG  PRO A 208      10.934   2.772  -6.908  1.00  0.62           H  
ATOM   3170 1HD  PRO A 208      11.948   5.200  -6.057  1.00  0.62           H  
ATOM   3171 2HD  PRO A 208      13.044   3.778  -6.284  1.00  0.62           H  
ATOM   3172  N   ILE A 209      11.549   5.875 -11.127  1.00  0.63           N  
ATOM   3173  CA  ILE A 209      10.749   6.823 -11.884  1.00  0.63           C  
ATOM   3174  C   ILE A 209       9.665   6.110 -12.663  1.00  0.63           C  
ATOM   3175  O   ILE A 209       9.926   5.152 -13.386  1.00  0.63           O  
ATOM   3176  CB  ILE A 209      11.609   7.634 -12.874  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209      12.655   8.500 -12.154  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209      10.697   8.509 -13.769  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209      13.754   9.007 -13.107  1.00  0.63           C  
ATOM   3180  H   ILE A 209      12.094   5.174 -11.637  1.00  0.63           H  
ATOM   3181  HA  ILE A 209      10.280   7.516 -11.191  1.00  0.63           H  
ATOM   3182  HB  ILE A 209      12.159   6.945 -13.503  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209      12.153   9.363 -11.731  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209      13.101   7.947 -11.343  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209      11.307   9.054 -14.482  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209       9.995   7.880 -14.313  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209      10.141   9.213 -13.150  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209      14.455   9.635 -12.564  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209      14.283   8.162 -13.524  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209      13.323   9.570 -13.910  1.00  0.63           H  
ATOM   3191  N   VAL A 210       8.441   6.563 -12.508  1.00  0.64           N  
ATOM   3192  CA  VAL A 210       7.339   5.976 -13.245  1.00  0.64           C  
ATOM   3193  C   VAL A 210       6.762   7.021 -14.183  1.00  0.64           C  
ATOM   3194  O   VAL A 210       6.612   8.167 -13.787  1.00  0.64           O  
ATOM   3195  CB  VAL A 210       6.279   5.418 -12.287  1.00  0.64           C  
ATOM   3196  CG1 VAL A 210       5.135   4.895 -13.065  1.00  0.64           C  
ATOM   3197  CG2 VAL A 210       6.855   4.314 -11.485  1.00  0.64           C  
ATOM   3198  H   VAL A 210       8.277   7.326 -11.850  1.00  0.64           H  
ATOM   3199  HA  VAL A 210       7.716   5.154 -13.838  1.00  0.64           H  
ATOM   3200  HB  VAL A 210       5.932   6.203 -11.645  1.00  0.64           H  
ATOM   3201 1HG1 VAL A 210       4.396   4.505 -12.418  1.00  0.64           H  
ATOM   3202 2HG1 VAL A 210       4.724   5.692 -13.646  1.00  0.64           H  
ATOM   3203 3HG1 VAL A 210       5.479   4.103 -13.722  1.00  0.64           H  
ATOM   3204 1HG2 VAL A 210       6.091   3.927 -10.831  1.00  0.64           H  
ATOM   3205 2HG2 VAL A 210       7.183   3.535 -12.158  1.00  0.64           H  
ATOM   3206 3HG2 VAL A 210       7.700   4.674 -10.898  1.00  0.64           H  
ATOM   3207  N   VAL A 211       6.523   6.659 -15.438  1.00  0.66           N  
ATOM   3208  CA  VAL A 211       5.988   7.628 -16.400  1.00  0.66           C  
ATOM   3209  C   VAL A 211       4.547   7.326 -16.745  1.00  0.66           C  
ATOM   3210  O   VAL A 211       4.246   6.235 -17.212  1.00  0.66           O  
ATOM   3211  CB  VAL A 211       6.842   7.642 -17.675  1.00  0.66           C  
ATOM   3212  CG1 VAL A 211       6.241   8.614 -18.697  1.00  0.66           C  
ATOM   3213  CG2 VAL A 211       8.268   8.064 -17.319  1.00  0.66           C  
ATOM   3214  H   VAL A 211       6.678   5.684 -15.700  1.00  0.66           H  
ATOM   3215  HA  VAL A 211       6.025   8.622 -15.955  1.00  0.66           H  
ATOM   3216  HB  VAL A 211       6.849   6.654 -18.117  1.00  0.66           H  
ATOM   3217 1HG1 VAL A 211       6.846   8.617 -19.604  1.00  0.66           H  
ATOM   3218 2HG1 VAL A 211       5.220   8.304 -18.949  1.00  0.66           H  
ATOM   3219 3HG1 VAL A 211       6.218   9.617 -18.269  1.00  0.66           H  
ATOM   3220 1HG2 VAL A 211       8.864   8.082 -18.219  1.00  0.66           H  
ATOM   3221 2HG2 VAL A 211       8.255   9.058 -16.879  1.00  0.66           H  
ATOM   3222 3HG2 VAL A 211       8.698   7.358 -16.607  1.00  0.66           H  
ATOM   3223  N   CYS A 212       3.656   8.285 -16.467  1.00  0.70           N  
ATOM   3224  CA  CYS A 212       2.218   8.081 -16.626  1.00  0.70           C  
ATOM   3225  C   CYS A 212       1.494   9.168 -17.406  1.00  0.70           C  
ATOM   3226  O   CYS A 212       1.879  10.349 -17.367  1.00  0.70           O  
ATOM   3227  CB  CYS A 212       1.570   7.973 -15.252  1.00  0.70           C  
ATOM   3228  SG  CYS A 212       2.147   6.598 -14.267  1.00  0.70           S  
ATOM   3229  H   CYS A 212       3.991   9.173 -16.114  1.00  0.70           H  
ATOM   3230  HA  CYS A 212       2.073   7.139 -17.157  1.00  0.70           H  
ATOM   3231 1HB  CYS A 212       1.772   8.884 -14.692  1.00  0.70           H  
ATOM   3232 2HB  CYS A 212       0.496   7.893 -15.369  1.00  0.70           H  
ATOM   3233  N   ASN A 213       0.382   8.764 -18.035  1.00  0.75           N  
ATOM   3234  CA  ASN A 213      -0.566   9.599 -18.784  1.00  0.75           C  
ATOM   3235  C   ASN A 213      -1.708  10.138 -17.913  1.00  0.75           C  
ATOM   3236  O   ASN A 213      -2.589   9.384 -17.488  1.00  0.75           O  
ATOM   3237  CB  ASN A 213      -1.113   8.831 -19.965  1.00  0.75           C  
ATOM   3238  CG  ASN A 213      -2.046   9.597 -20.836  1.00  0.75           C  
ATOM   3239  OD1 ASN A 213      -2.857  10.391 -20.373  1.00  0.75           O  
ATOM   3240  ND2 ASN A 213      -1.952   9.378 -22.127  1.00  0.75           N  
ATOM   3241  H   ASN A 213       0.184   7.772 -17.989  1.00  0.75           H  
ATOM   3242  HA  ASN A 213      -0.018  10.454 -19.170  1.00  0.75           H  
ATOM   3243 1HB  ASN A 213      -0.298   8.519 -20.582  1.00  0.75           H  
ATOM   3244 2HB  ASN A 213      -1.620   7.933 -19.611  1.00  0.75           H  
ATOM   3245 1HD2 ASN A 213      -2.545   9.872 -22.762  1.00  0.75           H  
ATOM   3246 2HD2 ASN A 213      -1.282   8.735 -22.490  1.00  0.75           H  
ATOM   3247  N   MET A 214      -1.721  11.438 -17.662  1.00  0.80           N  
ATOM   3248  CA  MET A 214      -2.694  12.040 -16.742  1.00  0.80           C  
ATOM   3249  C   MET A 214      -4.073  12.270 -17.280  1.00  0.80           C  
ATOM   3250  O   MET A 214      -4.829  13.044 -16.705  1.00  0.80           O  
ATOM   3251  CB  MET A 214      -2.235  13.366 -16.240  1.00  0.80           C  
ATOM   3252  CG  MET A 214      -1.105  13.286 -15.449  1.00  0.80           C  
ATOM   3253  SD  MET A 214      -1.341  12.271 -13.944  1.00  0.80           S  
ATOM   3254  CE  MET A 214      -0.587  10.721 -14.460  1.00  0.80           C  
ATOM   3255  H   MET A 214      -0.996  12.017 -18.091  1.00  0.80           H  
ATOM   3256  HA  MET A 214      -2.796  11.368 -15.891  1.00  0.80           H  
ATOM   3257 1HB  MET A 214      -2.011  14.016 -17.090  1.00  0.80           H  
ATOM   3258 2HB  MET A 214      -3.030  13.844 -15.664  1.00  0.80           H  
ATOM   3259 1HG  MET A 214      -0.288  12.867 -16.044  1.00  0.80           H  
ATOM   3260 2HG  MET A 214      -0.859  14.306 -15.165  1.00  0.80           H  
ATOM   3261 1HE  MET A 214      -0.638   9.993 -13.665  1.00  0.80           H  
ATOM   3262 2HE  MET A 214      -1.107  10.333 -15.308  1.00  0.80           H  
ATOM   3263 3HE  MET A 214       0.453  10.894 -14.722  1.00  0.80           H  
ATOM   3264  N   PHE A 215      -4.371  11.707 -18.420  1.00  0.83           N  
ATOM   3265  CA  PHE A 215      -5.686  11.840 -18.983  1.00  0.83           C  
ATOM   3266  C   PHE A 215      -6.443  10.507 -18.830  1.00  0.83           C  
ATOM   3267  O   PHE A 215      -7.583  10.372 -19.282  1.00  0.83           O  
ATOM   3268  CB  PHE A 215      -5.488  12.319 -20.415  1.00  0.83           C  
ATOM   3269  CG  PHE A 215      -4.775  13.677 -20.401  1.00  0.83           C  
ATOM   3270  CD1 PHE A 215      -3.376  13.756 -20.321  1.00  0.83           C  
ATOM   3271  CD2 PHE A 215      -5.479  14.856 -20.479  1.00  0.83           C  
ATOM   3272  CE1 PHE A 215      -2.734  14.977 -20.284  1.00  0.83           C  
ATOM   3273  CE2 PHE A 215      -4.826  16.075 -20.463  1.00  0.83           C  
ATOM   3274  CZ  PHE A 215      -3.460  16.137 -20.358  1.00  0.83           C  
ATOM   3275  H   PHE A 215      -3.686  11.131 -18.902  1.00  0.83           H  
ATOM   3276  HA  PHE A 215      -6.234  12.607 -18.435  1.00  0.83           H  
ATOM   3277 1HB  PHE A 215      -4.904  11.612 -20.985  1.00  0.83           H  
ATOM   3278 2HB  PHE A 215      -6.451  12.437 -20.905  1.00  0.83           H  
ATOM   3279  HD1 PHE A 215      -2.790  12.842 -20.261  1.00  0.83           H  
ATOM   3280  HD2 PHE A 215      -6.566  14.822 -20.554  1.00  0.83           H  
ATOM   3281  HE1 PHE A 215      -1.648  15.014 -20.197  1.00  0.83           H  
ATOM   3282  HE2 PHE A 215      -5.400  16.983 -20.528  1.00  0.83           H  
ATOM   3283  HZ  PHE A 215      -2.956  17.102 -20.335  1.00  0.83           H  
ATOM   3284  N   GLU A 216      -5.801   9.531 -18.154  1.00  0.84           N  
ATOM   3285  CA  GLU A 216      -6.386   8.208 -17.894  1.00  0.84           C  
ATOM   3286  C   GLU A 216      -6.836   8.010 -16.432  1.00  0.84           C  
ATOM   3287  O   GLU A 216      -6.022   8.007 -15.500  1.00  0.84           O  
ATOM   3288  CB  GLU A 216      -5.383   7.123 -18.292  1.00  0.84           C  
ATOM   3289  CG  GLU A 216      -5.851   5.692 -18.059  1.00  0.84           C  
ATOM   3290  CD  GLU A 216      -4.855   4.655 -18.539  1.00  0.84           C  
ATOM   3291  OE1 GLU A 216      -3.749   4.592 -18.029  1.00  0.84           O  
ATOM   3292  OE2 GLU A 216      -5.209   3.914 -19.428  1.00  0.84           O  
ATOM   3293  H   GLU A 216      -4.849   9.698 -17.824  1.00  0.84           H  
ATOM   3294  HA  GLU A 216      -7.266   8.099 -18.527  1.00  0.84           H  
ATOM   3295 1HB  GLU A 216      -5.137   7.228 -19.349  1.00  0.84           H  
ATOM   3296 2HB  GLU A 216      -4.458   7.266 -17.731  1.00  0.84           H  
ATOM   3297 1HG  GLU A 216      -6.021   5.551 -16.988  1.00  0.84           H  
ATOM   3298 2HG  GLU A 216      -6.801   5.545 -18.570  1.00  0.84           H  
ATOM   3299  N   GLU A 217      -8.145   7.862 -16.242  1.00  0.84           N  
ATOM   3300  CA  GLU A 217      -8.749   7.742 -14.909  1.00  0.84           C  
ATOM   3301  C   GLU A 217      -8.230   6.554 -14.119  1.00  0.84           C  
ATOM   3302  O   GLU A 217      -8.151   5.439 -14.637  1.00  0.84           O  
ATOM   3303  CB  GLU A 217     -10.272   7.678 -15.036  1.00  0.84           C  
ATOM   3304  CG  GLU A 217     -11.023   7.673 -13.709  1.00  0.84           C  
ATOM   3305  CD  GLU A 217     -12.529   7.688 -13.875  1.00  0.84           C  
ATOM   3306  OE1 GLU A 217     -12.989   7.690 -14.992  1.00  0.84           O  
ATOM   3307  OE2 GLU A 217     -13.214   7.700 -12.879  1.00  0.84           O  
ATOM   3308  H   GLU A 217      -8.748   7.859 -17.054  1.00  0.84           H  
ATOM   3309  HA  GLU A 217      -8.501   8.619 -14.327  1.00  0.84           H  
ATOM   3310 1HB  GLU A 217     -10.623   8.530 -15.618  1.00  0.84           H  
ATOM   3311 2HB  GLU A 217     -10.551   6.776 -15.579  1.00  0.84           H  
ATOM   3312 1HG  GLU A 217     -10.746   6.780 -13.151  1.00  0.84           H  
ATOM   3313 2HG  GLU A 217     -10.713   8.542 -13.126  1.00  0.84           H  
ATOM   3314  N   GLY A 218      -7.875   6.801 -12.854  1.00  0.82           N  
ATOM   3315  CA  GLY A 218      -7.390   5.774 -11.946  1.00  0.82           C  
ATOM   3316  C   GLY A 218      -5.906   5.465 -12.107  1.00  0.82           C  
ATOM   3317  O   GLY A 218      -5.371   4.628 -11.374  1.00  0.82           O  
ATOM   3318  H   GLY A 218      -7.955   7.743 -12.462  1.00  0.82           H  
ATOM   3319 1HA  GLY A 218      -7.574   6.104 -10.922  1.00  0.82           H  
ATOM   3320 2HA  GLY A 218      -7.970   4.865 -12.095  1.00  0.82           H  
ATOM   3321  N   ASN A 219      -5.228   6.145 -13.035  1.00  0.80           N  
ATOM   3322  CA  ASN A 219      -3.827   5.855 -13.292  1.00  0.80           C  
ATOM   3323  C   ASN A 219      -2.889   6.055 -12.102  1.00  0.80           C  
ATOM   3324  O   ASN A 219      -2.178   5.125 -11.724  1.00  0.80           O  
ATOM   3325  CB  ASN A 219      -3.343   6.641 -14.488  1.00  0.80           C  
ATOM   3326  CG  ASN A 219      -1.979   6.314 -14.845  1.00  0.80           C  
ATOM   3327  OD1 ASN A 219      -1.088   6.551 -14.031  1.00  0.80           O  
ATOM   3328  ND2 ASN A 219      -1.774   5.778 -16.033  1.00  0.80           N  
ATOM   3329  H   ASN A 219      -5.701   6.836 -13.624  1.00  0.80           H  
ATOM   3330  HA  ASN A 219      -3.765   4.802 -13.552  1.00  0.80           H  
ATOM   3331 1HB  ASN A 219      -3.982   6.413 -15.343  1.00  0.80           H  
ATOM   3332 2HB  ASN A 219      -3.423   7.712 -14.295  1.00  0.80           H  
ATOM   3333 1HD2 ASN A 219      -0.851   5.522 -16.325  1.00  0.80           H  
ATOM   3334 2HD2 ASN A 219      -2.563   5.585 -16.660  1.00  0.80           H  
ATOM   3335  N   LEU A 220      -2.874   7.236 -11.474  1.00  0.79           N  
ATOM   3336  CA  LEU A 220      -1.902   7.417 -10.393  1.00  0.79           C  
ATOM   3337  C   LEU A 220      -2.155   6.442  -9.251  1.00  0.79           C  
ATOM   3338  O   LEU A 220      -1.215   5.908  -8.658  1.00  0.79           O  
ATOM   3339  CB  LEU A 220      -1.929   8.844  -9.820  1.00  0.79           C  
ATOM   3340  CG  LEU A 220      -1.395   9.994 -10.707  1.00  0.79           C  
ATOM   3341  CD1 LEU A 220      -1.637  11.350 -10.020  1.00  0.79           C  
ATOM   3342  CD2 LEU A 220       0.084   9.800 -10.934  1.00  0.79           C  
ATOM   3343  H   LEU A 220      -3.497   7.982 -11.758  1.00  0.79           H  
ATOM   3344  HA  LEU A 220      -0.908   7.222 -10.795  1.00  0.79           H  
ATOM   3345 1HB  LEU A 220      -2.962   9.084  -9.559  1.00  0.79           H  
ATOM   3346 2HB  LEU A 220      -1.347   8.845  -8.905  1.00  0.79           H  
ATOM   3347  HG  LEU A 220      -1.926   9.991 -11.657  1.00  0.79           H  
ATOM   3348 1HD1 LEU A 220      -1.261  12.151 -10.656  1.00  0.79           H  
ATOM   3349 2HD1 LEU A 220      -2.694  11.497  -9.852  1.00  0.79           H  
ATOM   3350 3HD1 LEU A 220      -1.114  11.367  -9.066  1.00  0.79           H  
ATOM   3351 1HD2 LEU A 220       0.472  10.605 -11.560  1.00  0.79           H  
ATOM   3352 2HD2 LEU A 220       0.602   9.812  -9.977  1.00  0.79           H  
ATOM   3353 3HD2 LEU A 220       0.247   8.840 -11.430  1.00  0.79           H  
ATOM   3354  N   LEU A 221      -3.424   6.180  -8.953  1.00  0.79           N  
ATOM   3355  CA  LEU A 221      -3.745   5.277  -7.861  1.00  0.79           C  
ATOM   3356  C   LEU A 221      -3.284   3.865  -8.204  1.00  0.79           C  
ATOM   3357  O   LEU A 221      -2.661   3.188  -7.379  1.00  0.79           O  
ATOM   3358  CB  LEU A 221      -5.242   5.312  -7.574  1.00  0.79           C  
ATOM   3359  CG  LEU A 221      -5.728   4.460  -6.394  1.00  0.79           C  
ATOM   3360  CD1 LEU A 221      -5.049   4.941  -5.105  1.00  0.79           C  
ATOM   3361  CD2 LEU A 221      -7.230   4.580  -6.276  1.00  0.79           C  
ATOM   3362  H   LEU A 221      -4.167   6.626  -9.481  1.00  0.79           H  
ATOM   3363  HA  LEU A 221      -3.214   5.589  -6.972  1.00  0.79           H  
ATOM   3364 1HB  LEU A 221      -5.530   6.345  -7.379  1.00  0.79           H  
ATOM   3365 2HB  LEU A 221      -5.769   4.974  -8.471  1.00  0.79           H  
ATOM   3366  HG  LEU A 221      -5.455   3.424  -6.561  1.00  0.79           H  
ATOM   3367 1HD1 LEU A 221      -5.384   4.336  -4.263  1.00  0.79           H  
ATOM   3368 2HD1 LEU A 221      -3.974   4.843  -5.214  1.00  0.79           H  
ATOM   3369 3HD1 LEU A 221      -5.309   5.986  -4.923  1.00  0.79           H  
ATOM   3370 1HD2 LEU A 221      -7.581   3.976  -5.439  1.00  0.79           H  
ATOM   3371 2HD2 LEU A 221      -7.495   5.615  -6.111  1.00  0.79           H  
ATOM   3372 3HD2 LEU A 221      -7.694   4.229  -7.200  1.00  0.79           H  
ATOM   3373  N   ALA A 222      -3.553   3.429  -9.438  1.00  0.80           N  
ATOM   3374  CA  ALA A 222      -3.188   2.087  -9.856  1.00  0.80           C  
ATOM   3375  C   ALA A 222      -1.693   1.856  -9.704  1.00  0.80           C  
ATOM   3376  O   ALA A 222      -1.271   0.810  -9.201  1.00  0.80           O  
ATOM   3377  CB  ALA A 222      -3.593   1.895 -11.306  1.00  0.80           C  
ATOM   3378  H   ALA A 222      -4.054   4.022 -10.100  1.00  0.80           H  
ATOM   3379  HA  ALA A 222      -3.713   1.373  -9.225  1.00  0.80           H  
ATOM   3380 1HB  ALA A 222      -3.344   0.898 -11.644  1.00  0.80           H  
ATOM   3381 2HB  ALA A 222      -4.664   2.054 -11.409  1.00  0.80           H  
ATOM   3382 3HB  ALA A 222      -3.062   2.624 -11.899  1.00  0.80           H  
ATOM   3383  N   ILE A 223      -0.909   2.877 -10.029  1.00  0.81           N  
ATOM   3384  CA  ILE A 223       0.540   2.828  -9.922  1.00  0.81           C  
ATOM   3385  C   ILE A 223       1.033   2.785  -8.496  1.00  0.81           C  
ATOM   3386  O   ILE A 223       1.898   1.978  -8.155  1.00  0.81           O  
ATOM   3387  CB  ILE A 223       1.100   4.031 -10.646  1.00  0.81           C  
ATOM   3388  CG1 ILE A 223       0.766   3.846 -12.048  1.00  0.81           C  
ATOM   3389  CG2 ILE A 223       2.548   4.238 -10.404  1.00  0.81           C  
ATOM   3390  CD1 ILE A 223       1.334   2.587 -12.611  1.00  0.81           C  
ATOM   3391  H   ILE A 223      -1.342   3.715 -10.426  1.00  0.81           H  
ATOM   3392  HA  ILE A 223       0.886   1.927 -10.424  1.00  0.81           H  
ATOM   3393  HB  ILE A 223       0.563   4.916 -10.308  1.00  0.81           H  
ATOM   3394 1HG1 ILE A 223      -0.300   3.793 -12.161  1.00  0.81           H  
ATOM   3395 2HG1 ILE A 223       1.113   4.678 -12.573  1.00  0.81           H  
ATOM   3396 1HG2 ILE A 223       2.864   5.126 -10.942  1.00  0.81           H  
ATOM   3397 2HG2 ILE A 223       2.722   4.379  -9.344  1.00  0.81           H  
ATOM   3398 3HG2 ILE A 223       3.090   3.379 -10.755  1.00  0.81           H  
ATOM   3399 1HD1 ILE A 223       1.053   2.494 -13.644  1.00  0.81           H  
ATOM   3400 2HD1 ILE A 223       2.413   2.614 -12.523  1.00  0.81           H  
ATOM   3401 3HD1 ILE A 223       0.948   1.740 -12.060  1.00  0.81           H  
ATOM   3402  N   MET A 224       0.449   3.594  -7.639  1.00  0.83           N  
ATOM   3403  CA  MET A 224       0.824   3.600  -6.236  1.00  0.83           C  
ATOM   3404  C   MET A 224       0.498   2.275  -5.540  1.00  0.83           C  
ATOM   3405  O   MET A 224       1.153   1.872  -4.569  1.00  0.83           O  
ATOM   3406  CB  MET A 224       0.174   4.787  -5.597  1.00  0.83           C  
ATOM   3407  CG  MET A 224       0.828   6.077  -6.016  1.00  0.83           C  
ATOM   3408  SD  MET A 224       2.473   6.092  -5.524  1.00  0.83           S  
ATOM   3409  CE  MET A 224       2.176   6.120  -3.762  1.00  0.83           C  
ATOM   3410  H   MET A 224      -0.261   4.252  -7.972  1.00  0.83           H  
ATOM   3411  HA  MET A 224       1.900   3.738  -6.176  1.00  0.83           H  
ATOM   3412 1HB  MET A 224      -0.884   4.823  -5.868  1.00  0.83           H  
ATOM   3413 2HB  MET A 224       0.252   4.701  -4.544  1.00  0.83           H  
ATOM   3414 1HG  MET A 224       0.783   6.181  -7.097  1.00  0.83           H  
ATOM   3415 2HG  MET A 224       0.375   6.925  -5.582  1.00  0.83           H  
ATOM   3416 1HE  MET A 224       3.106   6.158  -3.224  1.00  0.83           H  
ATOM   3417 2HE  MET A 224       1.573   6.990  -3.495  1.00  0.83           H  
ATOM   3418 3HE  MET A 224       1.659   5.219  -3.489  1.00  0.83           H  
ATOM   3419  N   LYS A 225      -0.481   1.555  -6.095  1.00  0.85           N  
ATOM   3420  CA  LYS A 225      -0.877   0.234  -5.622  1.00  0.85           C  
ATOM   3421  C   LYS A 225      -0.022  -0.894  -6.238  1.00  0.85           C  
ATOM   3422  O   LYS A 225      -0.213  -2.067  -5.909  1.00  0.85           O  
ATOM   3423  CB  LYS A 225      -2.362  -0.007  -5.905  1.00  0.85           C  
ATOM   3424  CG  LYS A 225      -3.312   0.894  -5.097  1.00  0.85           C  
ATOM   3425  CD  LYS A 225      -4.750   0.725  -5.552  1.00  0.85           C  
ATOM   3426  CE  LYS A 225      -5.288  -0.657  -5.216  1.00  0.85           C  
ATOM   3427  NZ  LYS A 225      -6.721  -0.803  -5.598  1.00  0.85           N  
ATOM   3428  H   LYS A 225      -1.017   1.971  -6.859  1.00  0.85           H  
ATOM   3429  HA  LYS A 225      -0.726   0.204  -4.544  1.00  0.85           H  
ATOM   3430 1HB  LYS A 225      -2.561   0.158  -6.969  1.00  0.85           H  
ATOM   3431 2HB  LYS A 225      -2.609  -1.045  -5.687  1.00  0.85           H  
ATOM   3432 1HG  LYS A 225      -3.238   0.637  -4.042  1.00  0.85           H  
ATOM   3433 2HG  LYS A 225      -3.018   1.937  -5.219  1.00  0.85           H  
ATOM   3434 1HD  LYS A 225      -5.370   1.475  -5.064  1.00  0.85           H  
ATOM   3435 2HD  LYS A 225      -4.801   0.882  -6.631  1.00  0.85           H  
ATOM   3436 1HE  LYS A 225      -4.702  -1.406  -5.748  1.00  0.85           H  
ATOM   3437 2HE  LYS A 225      -5.189  -0.827  -4.144  1.00  0.85           H  
ATOM   3438 1HZ  LYS A 225      -7.041  -1.731  -5.360  1.00  0.85           H  
ATOM   3439 2HZ  LYS A 225      -7.275  -0.118  -5.101  1.00  0.85           H  
ATOM   3440 3HZ  LYS A 225      -6.822  -0.658  -6.592  1.00  0.85           H  
ATOM   3441  N   GLY A 226       0.914  -0.545  -7.132  1.00  0.86           N  
ATOM   3442  CA  GLY A 226       1.793  -1.513  -7.783  1.00  0.86           C  
ATOM   3443  C   GLY A 226       1.355  -2.011  -9.154  1.00  0.86           C  
ATOM   3444  O   GLY A 226       2.004  -2.894  -9.730  1.00  0.86           O  
ATOM   3445  H   GLY A 226       1.052   0.433  -7.371  1.00  0.86           H  
ATOM   3446 1HA  GLY A 226       2.773  -1.060  -7.891  1.00  0.86           H  
ATOM   3447 2HA  GLY A 226       1.920  -2.367  -7.121  1.00  0.86           H  
ATOM   3448  N   ASP A 227       0.293  -1.452  -9.731  1.00  0.85           N  
ATOM   3449  CA  ASP A 227      -0.107  -1.956 -11.036  1.00  0.85           C  
ATOM   3450  C   ASP A 227       0.677  -1.319 -12.164  1.00  0.85           C  
ATOM   3451  O   ASP A 227       0.201  -0.463 -12.918  1.00  0.85           O  
ATOM   3452  CB  ASP A 227      -1.597  -1.784 -11.278  1.00  0.85           C  
ATOM   3453  CG  ASP A 227      -2.056  -2.403 -12.580  1.00  0.85           C  
ATOM   3454  OD1 ASP A 227      -1.210  -2.700 -13.422  1.00  0.85           O  
ATOM   3455  OD2 ASP A 227      -3.243  -2.583 -12.745  1.00  0.85           O  
ATOM   3456  H   ASP A 227      -0.228  -0.697  -9.292  1.00  0.85           H  
ATOM   3457  HA  ASP A 227       0.095  -3.027 -11.058  1.00  0.85           H  
ATOM   3458 1HB  ASP A 227      -2.161  -2.216 -10.450  1.00  0.85           H  
ATOM   3459 2HB  ASP A 227      -1.819  -0.730 -11.304  1.00  0.85           H  
ATOM   3460  N   MET A 228       1.850  -1.868 -12.374  1.00  0.83           N  
ATOM   3461  CA  MET A 228       2.769  -1.350 -13.362  1.00  0.83           C  
ATOM   3462  C   MET A 228       2.441  -1.852 -14.769  1.00  0.83           C  
ATOM   3463  O   MET A 228       3.293  -1.807 -15.651  1.00  0.83           O  
ATOM   3464  CB  MET A 228       4.208  -1.674 -12.968  1.00  0.83           C  
ATOM   3465  CG  MET A 228       4.666  -1.022 -11.645  1.00  0.83           C  
ATOM   3466  SD  MET A 228       4.676   0.801 -11.685  1.00  0.83           S  
ATOM   3467  CE  MET A 228       4.775   1.149  -9.927  1.00  0.83           C  
ATOM   3468  H   MET A 228       2.134  -2.598 -11.719  1.00  0.83           H  
ATOM   3469  HA  MET A 228       2.671  -0.266 -13.378  1.00  0.83           H  
ATOM   3470 1HB  MET A 228       4.321  -2.752 -12.867  1.00  0.83           H  
ATOM   3471 2HB  MET A 228       4.884  -1.342 -13.759  1.00  0.83           H  
ATOM   3472 1HG  MET A 228       4.008  -1.346 -10.837  1.00  0.83           H  
ATOM   3473 2HG  MET A 228       5.678  -1.361 -11.416  1.00  0.83           H  
ATOM   3474 1HE  MET A 228       4.800   2.216  -9.763  1.00  0.83           H  
ATOM   3475 2HE  MET A 228       3.902   0.729  -9.422  1.00  0.83           H  
ATOM   3476 3HE  MET A 228       5.681   0.704  -9.517  1.00  0.83           H  
ATOM   3477  N   SER A 229       1.216  -2.375 -14.988  1.00  0.79           N  
ATOM   3478  CA  SER A 229       0.844  -2.746 -16.344  1.00  0.79           C  
ATOM   3479  C   SER A 229       0.358  -1.492 -17.083  1.00  0.79           C  
ATOM   3480  O   SER A 229       0.162  -1.521 -18.299  1.00  0.79           O  
ATOM   3481  CB  SER A 229      -0.223  -3.841 -16.384  1.00  0.79           C  
ATOM   3482  OG  SER A 229      -1.488  -3.390 -15.999  1.00  0.79           O  
ATOM   3483  H   SER A 229       0.511  -2.451 -14.242  1.00  0.79           H  
ATOM   3484  HA  SER A 229       1.725  -3.122 -16.862  1.00  0.79           H  
ATOM   3485 1HB  SER A 229      -0.276  -4.253 -17.391  1.00  0.79           H  
ATOM   3486 2HB  SER A 229       0.083  -4.648 -15.721  1.00  0.79           H  
ATOM   3487  HG  SER A 229      -1.401  -3.074 -15.072  1.00  0.79           H  
ATOM   3488  N   LEU A 230       0.171  -0.380 -16.345  1.00  0.75           N  
ATOM   3489  CA  LEU A 230      -0.303   0.858 -16.966  1.00  0.75           C  
ATOM   3490  C   LEU A 230       0.866   1.737 -17.415  1.00  0.75           C  
ATOM   3491  O   LEU A 230       0.970   2.116 -18.592  1.00  0.75           O  
ATOM   3492  CB  LEU A 230      -1.103   1.718 -15.967  1.00  0.75           C  
ATOM   3493  CG  LEU A 230      -2.553   1.389 -15.765  1.00  0.75           C  
ATOM   3494  CD1 LEU A 230      -2.648   0.072 -15.011  1.00  0.75           C  
ATOM   3495  CD2 LEU A 230      -3.195   2.519 -15.012  1.00  0.75           C  
ATOM   3496  H   LEU A 230       0.324  -0.422 -15.334  1.00  0.75           H  
ATOM   3497  HA  LEU A 230      -0.918   0.612 -17.829  1.00  0.75           H  
ATOM   3498 1HB  LEU A 230      -0.631   1.632 -14.992  1.00  0.75           H  
ATOM   3499 2HB  LEU A 230      -1.043   2.763 -16.278  1.00  0.75           H  
ATOM   3500  HG  LEU A 230      -3.054   1.267 -16.727  1.00  0.75           H  
ATOM   3501 1HD1 LEU A 230      -3.692  -0.192 -14.845  1.00  0.75           H  
ATOM   3502 2HD1 LEU A 230      -2.169  -0.720 -15.582  1.00  0.75           H  
ATOM   3503 3HD1 LEU A 230      -2.145   0.169 -14.047  1.00  0.75           H  
ATOM   3504 1HD2 LEU A 230      -4.250   2.304 -14.839  1.00  0.75           H  
ATOM   3505 2HD2 LEU A 230      -2.683   2.644 -14.070  1.00  0.75           H  
ATOM   3506 3HD2 LEU A 230      -3.106   3.428 -15.597  1.00  0.75           H  
ATOM   3507  N   CYS A 231       1.726   2.061 -16.458  1.00  0.73           N  
ATOM   3508  CA  CYS A 231       2.837   2.981 -16.658  1.00  0.73           C  
ATOM   3509  C   CYS A 231       4.165   2.299 -16.776  1.00  0.73           C  
ATOM   3510  O   CYS A 231       4.347   1.194 -16.272  1.00  0.73           O  
ATOM   3511  CB  CYS A 231       2.940   3.933 -15.504  1.00  0.73           C  
ATOM   3512  SG  CYS A 231       1.510   4.964 -15.313  1.00  0.73           S  
ATOM   3513  H   CYS A 231       1.587   1.669 -15.540  1.00  0.73           H  
ATOM   3514  HA  CYS A 231       2.654   3.548 -17.563  1.00  0.73           H  
ATOM   3515 1HB  CYS A 231       3.095   3.380 -14.603  1.00  0.73           H  
ATOM   3516 2HB  CYS A 231       3.802   4.553 -15.633  1.00  0.73           H  
ATOM   3517  N   SER A 232       5.108   2.964 -17.422  1.00  0.72           N  
ATOM   3518  CA  SER A 232       6.452   2.370 -17.464  1.00  0.72           C  
ATOM   3519  C   SER A 232       7.212   2.691 -16.198  1.00  0.72           C  
ATOM   3520  O   SER A 232       7.041   3.776 -15.639  1.00  0.72           O  
ATOM   3521  CB  SER A 232       7.268   2.884 -18.600  1.00  0.72           C  
ATOM   3522  OG  SER A 232       6.749   2.539 -19.827  1.00  0.72           O  
ATOM   3523  H   SER A 232       4.861   3.887 -17.817  1.00  0.72           H  
ATOM   3524  HA  SER A 232       6.360   1.284 -17.550  1.00  0.72           H  
ATOM   3525 1HB  SER A 232       7.308   3.957 -18.513  1.00  0.72           H  
ATOM   3526 2HB  SER A 232       8.291   2.507 -18.517  1.00  0.72           H  
ATOM   3527  HG  SER A 232       7.128   1.648 -20.031  1.00  0.72           H  
ATOM   3528  N   ILE A 233       8.142   1.821 -15.814  1.00  0.74           N  
ATOM   3529  CA  ILE A 233       8.977   2.117 -14.650  1.00  0.74           C  
ATOM   3530  C   ILE A 233      10.454   2.009 -14.983  1.00  0.74           C  
ATOM   3531  O   ILE A 233      10.882   1.086 -15.688  1.00  0.74           O  
ATOM   3532  CB  ILE A 233       8.622   1.194 -13.472  1.00  0.74           C  
ATOM   3533  CG1 ILE A 233       9.426   1.595 -12.211  1.00  0.74           C  
ATOM   3534  CG2 ILE A 233       8.890  -0.241 -13.855  1.00  0.74           C  
ATOM   3535  CD1 ILE A 233       8.874   1.003 -10.929  1.00  0.74           C  
ATOM   3536  H   ILE A 233       8.236   0.937 -16.323  1.00  0.74           H  
ATOM   3537  HA  ILE A 233       8.788   3.136 -14.336  1.00  0.74           H  
ATOM   3538  HB  ILE A 233       7.564   1.306 -13.234  1.00  0.74           H  
ATOM   3539 1HG1 ILE A 233      10.457   1.256 -12.325  1.00  0.74           H  
ATOM   3540 2HG1 ILE A 233       9.431   2.682 -12.120  1.00  0.74           H  
ATOM   3541 1HG2 ILE A 233       8.624  -0.897 -13.027  1.00  0.74           H  
ATOM   3542 2HG2 ILE A 233       8.290  -0.499 -14.733  1.00  0.74           H  
ATOM   3543 3HG2 ILE A 233       9.945  -0.356 -14.087  1.00  0.74           H  
ATOM   3544 1HD1 ILE A 233       9.486   1.321 -10.088  1.00  0.74           H  
ATOM   3545 2HD1 ILE A 233       7.851   1.349 -10.784  1.00  0.74           H  
ATOM   3546 3HD1 ILE A 233       8.883  -0.083 -10.994  1.00  0.74           H  
ATOM   3547  N   VAL A 234      11.225   2.963 -14.470  1.00  0.79           N  
ATOM   3548  CA  VAL A 234      12.636   2.992 -14.741  1.00  0.79           C  
ATOM   3549  C   VAL A 234      13.435   2.916 -13.438  1.00  0.79           C  
ATOM   3550  O   VAL A 234      13.148   3.648 -12.481  1.00  0.79           O  
ATOM   3551  CB  VAL A 234      12.986   4.291 -15.482  1.00  0.79           C  
ATOM   3552  CG1 VAL A 234      14.464   4.297 -15.873  1.00  0.79           C  
ATOM   3553  CG2 VAL A 234      12.052   4.456 -16.656  1.00  0.79           C  
ATOM   3554  H   VAL A 234      10.805   3.702 -13.919  1.00  0.79           H  
ATOM   3555  HA  VAL A 234      12.871   2.149 -15.364  1.00  0.79           H  
ATOM   3556  HB  VAL A 234      12.848   5.123 -14.800  1.00  0.79           H  
ATOM   3557 1HG1 VAL A 234      14.719   5.236 -16.357  1.00  0.79           H  
ATOM   3558 2HG1 VAL A 234      15.047   4.166 -15.007  1.00  0.79           H  
ATOM   3559 3HG1 VAL A 234      14.664   3.472 -16.554  1.00  0.79           H  
ATOM   3560 1HG2 VAL A 234      12.269   5.361 -17.153  1.00  0.79           H  
ATOM   3561 2HG2 VAL A 234      12.165   3.638 -17.339  1.00  0.79           H  
ATOM   3562 3HG2 VAL A 234      11.022   4.487 -16.298  1.00  0.79           H  
ATOM   3563  N   LYS A 235      14.409   2.003 -13.424  1.00  0.85           N  
ATOM   3564  CA  LYS A 235      15.340   1.723 -12.321  1.00  0.85           C  
ATOM   3565  C   LYS A 235      15.844   0.300 -12.372  1.00  0.85           C  
ATOM   3566  O   LYS A 235      16.968   0.054 -12.827  1.00  0.85           O  
ATOM   3567  OXT LYS A 235      14.992  -0.587 -12.338  1.00  0.85           O  
ATOM   3568  CB  LYS A 235      14.751   1.992 -10.925  1.00  0.85           C  
ATOM   3569  CG  LYS A 235      15.698   1.648  -9.758  1.00  0.85           C  
ATOM   3570  CD  LYS A 235      15.108   2.063  -8.410  1.00  0.85           C  
ATOM   3571  CE  LYS A 235      16.051   1.752  -7.259  1.00  0.85           C  
ATOM   3572  NZ  LYS A 235      16.242   0.282  -7.062  1.00  0.85           N  
ATOM   3573  H   LYS A 235      14.524   1.480 -14.294  1.00  0.85           H  
ATOM   3574  HA  LYS A 235      16.201   2.363 -12.444  1.00  0.85           H  
ATOM   3575 1HB  LYS A 235      14.597   3.039 -10.800  1.00  0.85           H  
ATOM   3576 2HB  LYS A 235      13.796   1.483 -10.792  1.00  0.85           H  
ATOM   3577 1HG  LYS A 235      15.883   0.575  -9.744  1.00  0.85           H  
ATOM   3578 2HG  LYS A 235      16.646   2.158  -9.897  1.00  0.85           H  
ATOM   3579 1HD  LYS A 235      14.926   3.137  -8.419  1.00  0.85           H  
ATOM   3580 2HD  LYS A 235      14.164   1.552  -8.243  1.00  0.85           H  
ATOM   3581 1HE  LYS A 235      17.016   2.213  -7.458  1.00  0.85           H  
ATOM   3582 2HE  LYS A 235      15.640   2.174  -6.347  1.00  0.85           H  
ATOM   3583 1HZ  LYS A 235      16.871   0.126  -6.286  1.00  0.85           H  
ATOM   3584 2HZ  LYS A 235      15.351  -0.148  -6.862  1.00  0.85           H  
ATOM   3585 3HZ  LYS A 235      16.633  -0.126  -7.899  1.00  0.85           H  
ENDMDL

REMARK ID 695441 DOMAINID 686214 MODEL 4 SIUMPK_R117A
MODEL     4
ATOM      1  N   MET A   1      -0.290  -0.885  -0.795  1.00  1.33           N  
ATOM      2  CA  MET A   1      -0.211  -0.541  -2.207  1.00  1.33           C  
ATOM      3  C   MET A   1       0.971   0.377  -2.474  1.00  1.33           C  
ATOM      4  O   MET A   1       2.001  -0.078  -2.979  1.00  1.33           O  
ATOM      5  CB  MET A   1      -1.516   0.086  -2.706  1.00  1.33           C  
ATOM      6  CG  MET A   1      -1.513   0.475  -4.186  1.00  1.33           C  
ATOM      7  SD  MET A   1      -3.025   1.310  -4.686  1.00  1.33           S  
ATOM      8  CE  MET A   1      -2.808   2.930  -3.927  1.00  1.33           C  
ATOM      9 1H   MET A   1      -0.203  -1.883  -0.689  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.464  -0.429  -0.298  1.00  1.33           H  
ATOM     11 3H   MET A   1      -1.174  -0.581  -0.414  1.00  1.33           H  
ATOM     12  HA  MET A   1      -0.044  -1.457  -2.775  1.00  1.33           H  
ATOM     13 1HB  MET A   1      -2.336  -0.615  -2.553  1.00  1.33           H  
ATOM     14 2HB  MET A   1      -1.752   0.962  -2.146  1.00  1.33           H  
ATOM     15 1HG  MET A   1      -0.675   1.140  -4.393  1.00  1.33           H  
ATOM     16 2HG  MET A   1      -1.395  -0.417  -4.793  1.00  1.33           H  
ATOM     17 1HE  MET A   1      -3.672   3.561  -4.138  1.00  1.33           H  
ATOM     18 2HE  MET A   1      -2.694   2.818  -2.851  1.00  1.33           H  
ATOM     19 3HE  MET A   1      -1.925   3.396  -4.332  1.00  1.33           H  
ATOM     20  N   THR A   2       0.831   1.665  -2.157  1.00  1.10           N  
ATOM     21  CA  THR A   2       1.893   2.634  -2.442  1.00  1.10           C  
ATOM     22  C   THR A   2       2.819   2.776  -1.238  1.00  1.10           C  
ATOM     23  O   THR A   2       2.333   2.809  -0.108  1.00  1.10           O  
ATOM     24  CB  THR A   2       1.285   3.994  -2.816  1.00  1.10           C  
ATOM     25  OG1 THR A   2       0.475   3.851  -3.985  1.00  1.10           O  
ATOM     26  CG2 THR A   2       2.371   5.003  -3.112  1.00  1.10           C  
ATOM     27  H   THR A   2      -0.024   2.008  -1.707  1.00  1.10           H  
ATOM     28  HA  THR A   2       2.487   2.275  -3.285  1.00  1.10           H  
ATOM     29  HB  THR A   2       0.663   4.340  -1.999  1.00  1.10           H  
ATOM     30  HG1 THR A   2       0.048   4.691  -4.183  1.00  1.10           H  
ATOM     31 1HG2 THR A   2       1.934   5.952  -3.383  1.00  1.10           H  
ATOM     32 2HG2 THR A   2       3.016   5.146  -2.259  1.00  1.10           H  
ATOM     33 3HG2 THR A   2       2.945   4.618  -3.931  1.00  1.10           H  
ATOM     34  N   LYS A   3       4.144   2.781  -1.454  1.00  0.91           N  
ATOM     35  CA  LYS A   3       5.070   2.940  -0.341  1.00  0.91           C  
ATOM     36  C   LYS A   3       5.585   4.377  -0.196  1.00  0.91           C  
ATOM     37  O   LYS A   3       5.531   4.931   0.897  1.00  0.91           O  
ATOM     38  CB  LYS A   3       6.254   1.985  -0.479  1.00  0.91           C  
ATOM     39  CG  LYS A   3       7.231   2.005   0.712  1.00  0.91           C  
ATOM     40  CD  LYS A   3       8.342   0.971   0.532  1.00  0.91           C  
ATOM     41  CE  LYS A   3       9.362   1.011   1.680  1.00  0.91           C  
ATOM     42  NZ  LYS A   3       8.821   0.430   2.972  1.00  0.91           N  
ATOM     43  H   LYS A   3       4.531   2.729  -2.400  1.00  0.91           H  
ATOM     44  HA  LYS A   3       4.544   2.688   0.580  1.00  0.91           H  
ATOM     45 1HB  LYS A   3       5.885   0.968  -0.600  1.00  0.91           H  
ATOM     46 2HB  LYS A   3       6.818   2.237  -1.381  1.00  0.91           H  
ATOM     47 1HG  LYS A   3       7.678   3.000   0.805  1.00  0.91           H  
ATOM     48 2HG  LYS A   3       6.692   1.783   1.632  1.00  0.91           H  
ATOM     49 1HD  LYS A   3       7.902  -0.026   0.483  1.00  0.91           H  
ATOM     50 2HD  LYS A   3       8.861   1.167  -0.406  1.00  0.91           H  
ATOM     51 1HE  LYS A   3      10.242   0.447   1.383  1.00  0.91           H  
ATOM     52 2HE  LYS A   3       9.651   2.046   1.857  1.00  0.91           H  
ATOM     53 1HZ  LYS A   3       9.540   0.483   3.675  1.00  0.91           H  
ATOM     54 2HZ  LYS A   3       7.988   0.941   3.321  1.00  0.91           H  
ATOM     55 3HZ  LYS A   3       8.569  -0.532   2.824  1.00  0.91           H  
ATOM     56  N   ARG A   4       6.093   5.002  -1.274  1.00  0.77           N  
ATOM     57  CA  ARG A   4       6.632   6.365  -1.077  1.00  0.77           C  
ATOM     58  C   ARG A   4       5.676   7.420  -1.625  1.00  0.77           C  
ATOM     59  O   ARG A   4       5.382   7.476  -2.834  1.00  0.77           O  
ATOM     60  CB  ARG A   4       8.024   6.563  -1.686  1.00  0.77           C  
ATOM     61  CG  ARG A   4       8.664   7.965  -1.382  1.00  0.77           C  
ATOM     62  CD  ARG A   4      10.124   8.077  -1.829  1.00  0.77           C  
ATOM     63  NE  ARG A   4      11.053   7.238  -1.027  1.00  0.77           N  
ATOM     64  CZ  ARG A   4      12.365   7.011  -1.313  1.00  0.77           C  
ATOM     65  NH1 ARG A   4      12.941   7.552  -2.350  1.00  0.77           N  
ATOM     66  NH2 ARG A   4      13.063   6.226  -0.529  1.00  0.77           N  
ATOM     67  H   ARG A   4       6.112   4.529  -2.184  1.00  0.77           H  
ATOM     68  HA  ARG A   4       6.738   6.544  -0.008  1.00  0.77           H  
ATOM     69 1HB  ARG A   4       8.703   5.804  -1.296  1.00  0.77           H  
ATOM     70 2HB  ARG A   4       7.978   6.442  -2.770  1.00  0.77           H  
ATOM     71 1HG  ARG A   4       8.089   8.753  -1.856  1.00  0.77           H  
ATOM     72 2HG  ARG A   4       8.643   8.124  -0.299  1.00  0.77           H  
ATOM     73 1HD  ARG A   4      10.208   7.771  -2.870  1.00  0.77           H  
ATOM     74 2HD  ARG A   4      10.442   9.114  -1.737  1.00  0.77           H  
ATOM     75  HE  ARG A   4      10.700   6.771  -0.184  1.00  0.77           H  
ATOM     76 1HH1 ARG A   4      12.415   8.183  -2.954  1.00  0.77           H  
ATOM     77 2HH1 ARG A   4      13.909   7.364  -2.546  1.00  0.77           H  
ATOM     78 1HH2 ARG A   4      12.594   5.806   0.279  1.00  0.77           H  
ATOM     79 2HH2 ARG A   4      14.037   6.039  -0.717  1.00  0.77           H  
ATOM     80  N   VAL A   5       5.240   8.293  -0.734  1.00  0.67           N  
ATOM     81  CA  VAL A   5       4.268   9.301  -1.108  1.00  0.67           C  
ATOM     82  C   VAL A   5       4.683  10.683  -0.689  1.00  0.67           C  
ATOM     83  O   VAL A   5       5.293  10.867   0.369  1.00  0.67           O  
ATOM     84  CB  VAL A   5       2.914   8.978  -0.454  1.00  0.67           C  
ATOM     85  CG1 VAL A   5       3.027   9.053   1.055  1.00  0.67           C  
ATOM     86  CG2 VAL A   5       1.809   9.918  -0.958  1.00  0.67           C  
ATOM     87  H   VAL A   5       5.546   8.205   0.242  1.00  0.67           H  
ATOM     88  HA  VAL A   5       4.149   9.288  -2.190  1.00  0.67           H  
ATOM     89  HB  VAL A   5       2.669   7.985  -0.721  1.00  0.67           H  
ATOM     90 1HG1 VAL A   5       2.073   8.786   1.505  1.00  0.67           H  
ATOM     91 2HG1 VAL A   5       3.798   8.356   1.392  1.00  0.67           H  
ATOM     92 3HG1 VAL A   5       3.294  10.065   1.345  1.00  0.67           H  
ATOM     93 1HG2 VAL A   5       0.880   9.634  -0.500  1.00  0.67           H  
ATOM     94 2HG2 VAL A   5       2.019  10.940  -0.694  1.00  0.67           H  
ATOM     95 3HG2 VAL A   5       1.719   9.834  -2.039  1.00  0.67           H  
ATOM     96  N   LEU A   6       4.358  11.642  -1.537  1.00  0.62           N  
ATOM     97  CA  LEU A   6       4.565  13.023  -1.194  1.00  0.62           C  
ATOM     98  C   LEU A   6       3.193  13.616  -0.950  1.00  0.62           C  
ATOM     99  O   LEU A   6       2.315  13.485  -1.803  1.00  0.62           O  
ATOM    100  CB  LEU A   6       5.317  13.760  -2.309  1.00  0.62           C  
ATOM    101  CG  LEU A   6       5.682  15.218  -1.989  1.00  0.62           C  
ATOM    102  CD1 LEU A   6       6.995  15.594  -2.696  1.00  0.62           C  
ATOM    103  CD2 LEU A   6       4.537  16.113  -2.481  1.00  0.62           C  
ATOM    104  H   LEU A   6       3.903  11.389  -2.416  1.00  0.62           H  
ATOM    105  HA  LEU A   6       5.148  13.081  -0.287  1.00  0.62           H  
ATOM    106 1HB  LEU A   6       6.238  13.224  -2.521  1.00  0.62           H  
ATOM    107 2HB  LEU A   6       4.702  13.757  -3.210  1.00  0.62           H  
ATOM    108  HG  LEU A   6       5.815  15.337  -0.908  1.00  0.62           H  
ATOM    109 1HD1 LEU A   6       7.263  16.614  -2.490  1.00  0.62           H  
ATOM    110 2HD1 LEU A   6       7.795  14.945  -2.353  1.00  0.62           H  
ATOM    111 3HD1 LEU A   6       6.871  15.484  -3.746  1.00  0.62           H  
ATOM    112 1HD2 LEU A   6       4.748  17.139  -2.277  1.00  0.62           H  
ATOM    113 2HD2 LEU A   6       4.432  15.981  -3.551  1.00  0.62           H  
ATOM    114 3HD2 LEU A   6       3.612  15.838  -1.987  1.00  0.62           H  
ATOM    115  N   VAL A   7       3.002  14.248   0.199  1.00  0.61           N  
ATOM    116  CA  VAL A   7       1.708  14.828   0.516  1.00  0.61           C  
ATOM    117  C   VAL A   7       1.869  16.337   0.579  1.00  0.61           C  
ATOM    118  O   VAL A   7       2.706  16.827   1.326  1.00  0.61           O  
ATOM    119  CB  VAL A   7       1.185  14.318   1.871  1.00  0.61           C  
ATOM    120  CG1 VAL A   7      -0.183  14.937   2.118  1.00  0.61           C  
ATOM    121  CG2 VAL A   7       1.108  12.773   1.881  1.00  0.61           C  
ATOM    122  H   VAL A   7       3.769  14.300   0.865  1.00  0.61           H  
ATOM    123  HA  VAL A   7       0.994  14.575  -0.265  1.00  0.61           H  
ATOM    124  HB  VAL A   7       1.854  14.653   2.666  1.00  0.61           H  
ATOM    125 1HG1 VAL A   7      -0.561  14.599   3.071  1.00  0.61           H  
ATOM    126 2HG1 VAL A   7      -0.107  16.021   2.112  1.00  0.61           H  
ATOM    127 3HG1 VAL A   7      -0.866  14.624   1.325  1.00  0.61           H  
ATOM    128 1HG2 VAL A   7       0.735  12.433   2.846  1.00  0.61           H  
ATOM    129 2HG2 VAL A   7       0.437  12.439   1.093  1.00  0.61           H  
ATOM    130 3HG2 VAL A   7       2.104  12.356   1.712  1.00  0.61           H  
ATOM    131  N   LYS A   8       1.109  17.060  -0.218  1.00  0.62           N  
ATOM    132  CA  LYS A   8       1.231  18.503  -0.270  1.00  0.62           C  
ATOM    133  C   LYS A   8       0.097  19.183   0.502  1.00  0.62           C  
ATOM    134  O   LYS A   8      -1.068  18.936   0.207  1.00  0.62           O  
ATOM    135  CB  LYS A   8       1.207  18.973  -1.720  1.00  0.62           C  
ATOM    136  CG  LYS A   8       1.537  20.430  -1.903  1.00  0.62           C  
ATOM    137  CD  LYS A   8       1.333  20.800  -3.317  1.00  0.62           C  
ATOM    138  CE  LYS A   8      -0.091  21.068  -3.554  1.00  0.62           C  
ATOM    139  NZ  LYS A   8      -0.497  22.418  -3.024  1.00  0.62           N  
ATOM    140  H   LYS A   8       0.433  16.589  -0.805  1.00  0.62           H  
ATOM    141  HA  LYS A   8       2.174  18.777   0.168  1.00  0.62           H  
ATOM    142 1HB  LYS A   8       1.930  18.392  -2.298  1.00  0.62           H  
ATOM    143 2HB  LYS A   8       0.227  18.790  -2.148  1.00  0.62           H  
ATOM    144 1HG  LYS A   8       0.885  21.041  -1.273  1.00  0.62           H  
ATOM    145 2HG  LYS A   8       2.565  20.624  -1.619  1.00  0.62           H  
ATOM    146 1HD  LYS A   8       1.903  21.666  -3.588  1.00  0.62           H  
ATOM    147 2HD  LYS A   8       1.631  19.974  -3.955  1.00  0.62           H  
ATOM    148 1HE  LYS A   8      -0.287  21.013  -4.590  1.00  0.62           H  
ATOM    149 2HE  LYS A   8      -0.671  20.307  -3.058  1.00  0.62           H  
ATOM    150 1HZ  LYS A   8      -1.470  22.579  -3.206  1.00  0.62           H  
ATOM    151 2HZ  LYS A   8      -0.330  22.454  -2.031  1.00  0.62           H  
ATOM    152 3HZ  LYS A   8       0.033  23.162  -3.470  1.00  0.62           H  
ATOM    153  N   PHE A   9       0.418  20.046   1.471  1.00  0.64           N  
ATOM    154  CA  PHE A   9      -0.626  20.743   2.233  1.00  0.64           C  
ATOM    155  C   PHE A   9      -0.662  22.235   1.997  1.00  0.64           C  
ATOM    156  O   PHE A   9       0.258  22.958   2.392  1.00  0.64           O  
ATOM    157  CB  PHE A   9      -0.464  20.559   3.736  1.00  0.64           C  
ATOM    158  CG  PHE A   9      -0.647  19.189   4.210  1.00  0.64           C  
ATOM    159  CD1 PHE A   9       0.412  18.350   4.268  1.00  0.64           C  
ATOM    160  CD2 PHE A   9      -1.893  18.733   4.572  1.00  0.64           C  
ATOM    161  CE1 PHE A   9       0.263  17.054   4.696  1.00  0.64           C  
ATOM    162  CE2 PHE A   9      -2.066  17.436   4.988  1.00  0.64           C  
ATOM    163  CZ  PHE A   9      -0.981  16.598   5.050  1.00  0.64           C  
ATOM    164  H   PHE A   9       1.398  20.213   1.666  1.00  0.64           H  
ATOM    165  HA  PHE A   9      -1.596  20.348   1.936  1.00  0.64           H  
ATOM    166 1HB  PHE A   9       0.531  20.893   4.037  1.00  0.64           H  
ATOM    167 2HB  PHE A   9      -1.190  21.196   4.248  1.00  0.64           H  
ATOM    168  HD1 PHE A   9       1.374  18.738   3.968  1.00  0.64           H  
ATOM    169  HD2 PHE A   9      -2.741  19.413   4.511  1.00  0.64           H  
ATOM    170  HE1 PHE A   9       1.124  16.387   4.743  1.00  0.64           H  
ATOM    171  HE2 PHE A   9      -3.054  17.075   5.266  1.00  0.64           H  
ATOM    172  HZ  PHE A   9      -1.106  15.571   5.379  1.00  0.64           H  
ATOM    173  N   SER A  10      -1.738  22.711   1.391  1.00  0.66           N  
ATOM    174  CA  SER A  10      -1.858  24.151   1.164  1.00  0.66           C  
ATOM    175  C   SER A  10      -1.991  24.839   2.520  1.00  0.66           C  
ATOM    176  O   SER A  10      -2.552  24.254   3.444  1.00  0.66           O  
ATOM    177  CB  SER A  10      -3.030  24.452   0.262  1.00  0.66           C  
ATOM    178  OG  SER A  10      -2.828  23.940  -1.022  1.00  0.66           O  
ATOM    179  H   SER A  10      -2.482  22.060   1.104  1.00  0.66           H  
ATOM    180  HA  SER A  10      -0.947  24.513   0.684  1.00  0.66           H  
ATOM    181 1HB  SER A  10      -3.921  23.989   0.685  1.00  0.66           H  
ATOM    182 2HB  SER A  10      -3.200  25.527   0.213  1.00  0.66           H  
ATOM    183  HG  SER A  10      -3.660  24.098  -1.493  1.00  0.66           H  
ATOM    184  N   GLY A  11      -1.550  26.092   2.663  1.00  0.69           N  
ATOM    185  CA  GLY A  11      -1.693  26.774   3.950  1.00  0.69           C  
ATOM    186  C   GLY A  11      -3.147  26.830   4.424  1.00  0.69           C  
ATOM    187  O   GLY A  11      -3.423  26.794   5.623  1.00  0.69           O  
ATOM    188  H   GLY A  11      -1.092  26.606   1.911  1.00  0.69           H  
ATOM    189 1HA  GLY A  11      -1.086  26.259   4.693  1.00  0.69           H  
ATOM    190 2HA  GLY A  11      -1.292  27.782   3.867  1.00  0.69           H  
ATOM    191  N   GLU A  12      -4.083  26.906   3.479  1.00  0.73           N  
ATOM    192  CA  GLU A  12      -5.505  26.969   3.799  1.00  0.73           C  
ATOM    193  C   GLU A  12      -5.984  25.717   4.548  1.00  0.73           C  
ATOM    194  O   GLU A  12      -6.970  25.773   5.281  1.00  0.73           O  
ATOM    195  CB  GLU A  12      -6.315  27.099   2.505  1.00  0.73           C  
ATOM    196  CG  GLU A  12      -6.305  25.810   1.662  1.00  0.73           C  
ATOM    197  CD  GLU A  12      -6.947  25.902   0.305  1.00  0.73           C  
ATOM    198  OE1 GLU A  12      -7.464  26.938  -0.028  1.00  0.73           O  
ATOM    199  OE2 GLU A  12      -6.928  24.905  -0.402  1.00  0.73           O  
ATOM    200  H   GLU A  12      -3.787  26.928   2.515  1.00  0.73           H  
ATOM    201  HA  GLU A  12      -5.683  27.841   4.427  1.00  0.73           H  
ATOM    202 1HB  GLU A  12      -7.342  27.364   2.732  1.00  0.73           H  
ATOM    203 2HB  GLU A  12      -5.896  27.900   1.897  1.00  0.73           H  
ATOM    204 1HG  GLU A  12      -5.287  25.515   1.552  1.00  0.73           H  
ATOM    205 2HG  GLU A  12      -6.821  25.030   2.216  1.00  0.73           H  
ATOM    206  N   ALA A  13      -5.268  24.594   4.365  1.00  0.78           N  
ATOM    207  CA  ALA A  13      -5.584  23.308   4.968  1.00  0.78           C  
ATOM    208  C   ALA A  13      -5.015  23.213   6.379  1.00  0.78           C  
ATOM    209  O   ALA A  13      -5.212  22.220   7.079  1.00  0.78           O  
ATOM    210  CB  ALA A  13      -5.023  22.191   4.100  1.00  0.78           C  
ATOM    211  H   ALA A  13      -4.433  24.627   3.787  1.00  0.78           H  
ATOM    212  HA  ALA A  13      -6.665  23.213   5.027  1.00  0.78           H  
ATOM    213 1HB  ALA A  13      -5.266  21.261   4.523  1.00  0.78           H  
ATOM    214 2HB  ALA A  13      -5.448  22.255   3.098  1.00  0.78           H  
ATOM    215 3HB  ALA A  13      -3.942  22.284   4.039  1.00  0.78           H  
ATOM    216  N   LEU A  14      -4.235  24.219   6.763  1.00  0.85           N  
ATOM    217  CA  LEU A  14      -3.590  24.251   8.055  1.00  0.85           C  
ATOM    218  C   LEU A  14      -4.274  25.336   8.886  1.00  0.85           C  
ATOM    219  O   LEU A  14      -4.403  25.226  10.108  1.00  0.85           O  
ATOM    220  CB  LEU A  14      -2.110  24.533   7.847  1.00  0.85           C  
ATOM    221  CG  LEU A  14      -1.416  23.511   6.917  1.00  0.85           C  
ATOM    222  CD1 LEU A  14       0.015  23.886   6.714  1.00  0.85           C  
ATOM    223  CD2 LEU A  14      -1.545  22.150   7.487  1.00  0.85           C  
ATOM    224  H   LEU A  14      -4.091  25.016   6.152  1.00  0.85           H  
ATOM    225  HA  LEU A  14      -3.701  23.289   8.538  1.00  0.85           H  
ATOM    226 1HB  LEU A  14      -1.992  25.529   7.417  1.00  0.85           H  
ATOM    227 2HB  LEU A  14      -1.606  24.503   8.806  1.00  0.85           H  
ATOM    228  HG  LEU A  14      -1.903  23.536   5.937  1.00  0.85           H  
ATOM    229 1HD1 LEU A  14       0.476  23.174   6.036  1.00  0.85           H  
ATOM    230 2HD1 LEU A  14       0.066  24.880   6.280  1.00  0.85           H  
ATOM    231 3HD1 LEU A  14       0.539  23.876   7.671  1.00  0.85           H  
ATOM    232 1HD2 LEU A  14      -1.078  21.430   6.816  1.00  0.85           H  
ATOM    233 2HD2 LEU A  14      -1.059  22.112   8.456  1.00  0.85           H  
ATOM    234 3HD2 LEU A  14      -2.599  21.917   7.598  1.00  0.85           H  
ATOM    235  N   ALA A  15      -4.710  26.382   8.175  1.00  0.93           N  
ATOM    236  CA  ALA A  15      -5.376  27.550   8.738  1.00  0.93           C  
ATOM    237  C   ALA A  15      -6.688  27.175   9.405  1.00  0.93           C  
ATOM    238  O   ALA A  15      -7.393  26.270   8.955  1.00  0.93           O  
ATOM    239  CB  ALA A  15      -5.648  28.583   7.659  1.00  0.93           C  
ATOM    240  H   ALA A  15      -4.527  26.386   7.175  1.00  0.93           H  
ATOM    241  HA  ALA A  15      -4.720  27.982   9.479  1.00  0.93           H  
ATOM    242 1HB  ALA A  15      -6.121  29.455   8.113  1.00  0.93           H  
ATOM    243 2HB  ALA A  15      -4.709  28.874   7.190  1.00  0.93           H  
ATOM    244 3HB  ALA A  15      -6.311  28.151   6.913  1.00  0.93           H  
ATOM    245  N   GLY A  16      -7.033  27.900  10.459  1.00  1.01           N  
ATOM    246  CA  GLY A  16      -8.293  27.645  11.148  1.00  1.01           C  
ATOM    247  C   GLY A  16      -9.489  28.273  10.458  1.00  1.01           C  
ATOM    248  O   GLY A  16      -9.363  28.909   9.413  1.00  1.01           O  
ATOM    249  H   GLY A  16      -6.384  28.616  10.791  1.00  1.01           H  
ATOM    250 1HA  GLY A  16      -8.455  26.568  11.210  1.00  1.01           H  
ATOM    251 2HA  GLY A  16      -8.223  28.017  12.169  1.00  1.01           H  
ATOM    252  N   LYS A  17     -10.654  28.141  11.092  1.00  1.07           N  
ATOM    253  CA  LYS A  17     -11.925  28.621  10.548  1.00  1.07           C  
ATOM    254  C   LYS A  17     -11.965  30.129  10.326  1.00  1.07           C  
ATOM    255  O   LYS A  17     -12.665  30.618   9.440  1.00  1.07           O  
ATOM    256  CB  LYS A  17     -13.064  28.206  11.477  1.00  1.07           C  
ATOM    257  CG  LYS A  17     -13.344  26.703  11.484  1.00  1.07           C  
ATOM    258  CD  LYS A  17     -14.479  26.344  12.439  1.00  1.07           C  
ATOM    259  CE  LYS A  17     -14.741  24.841  12.445  1.00  1.07           C  
ATOM    260  NZ  LYS A  17     -15.819  24.467  13.403  1.00  1.07           N  
ATOM    261  H   LYS A  17     -10.667  27.632  11.965  1.00  1.07           H  
ATOM    262  HA  LYS A  17     -12.079  28.143   9.581  1.00  1.07           H  
ATOM    263 1HB  LYS A  17     -12.837  28.517  12.497  1.00  1.07           H  
ATOM    264 2HB  LYS A  17     -13.979  28.718  11.177  1.00  1.07           H  
ATOM    265 1HG  LYS A  17     -13.613  26.380  10.478  1.00  1.07           H  
ATOM    266 2HG  LYS A  17     -12.443  26.170  11.789  1.00  1.07           H  
ATOM    267 1HD  LYS A  17     -14.222  26.665  13.450  1.00  1.07           H  
ATOM    268 2HD  LYS A  17     -15.389  26.860  12.133  1.00  1.07           H  
ATOM    269 1HE  LYS A  17     -15.034  24.527  11.445  1.00  1.07           H  
ATOM    270 2HE  LYS A  17     -13.825  24.320  12.725  1.00  1.07           H  
ATOM    271 1HZ  LYS A  17     -15.961  23.467  13.377  1.00  1.07           H  
ATOM    272 2HZ  LYS A  17     -15.551  24.744  14.337  1.00  1.07           H  
ATOM    273 3HZ  LYS A  17     -16.676  24.935  13.146  1.00  1.07           H  
ATOM    274  N   GLU A  18     -11.217  30.864  11.139  1.00  1.08           N  
ATOM    275  CA  GLU A  18     -11.167  32.314  11.044  1.00  1.08           C  
ATOM    276  C   GLU A  18     -10.091  32.795  10.064  1.00  1.08           C  
ATOM    277  O   GLU A  18      -9.950  33.998   9.833  1.00  1.08           O  
ATOM    278  CB  GLU A  18     -10.921  32.918  12.428  1.00  1.08           C  
ATOM    279  CG  GLU A  18     -12.058  32.674  13.426  1.00  1.08           C  
ATOM    280  CD  GLU A  18     -11.790  33.252  14.801  1.00  1.08           C  
ATOM    281  OE1 GLU A  18     -10.742  33.822  14.997  1.00  1.08           O  
ATOM    282  OE2 GLU A  18     -12.639  33.121  15.653  1.00  1.08           O  
ATOM    283  H   GLU A  18     -10.664  30.399  11.842  1.00  1.08           H  
ATOM    284  HA  GLU A  18     -12.132  32.667  10.681  1.00  1.08           H  
ATOM    285 1HB  GLU A  18     -10.005  32.500  12.848  1.00  1.08           H  
ATOM    286 2HB  GLU A  18     -10.777  33.993  12.335  1.00  1.08           H  
ATOM    287 1HG  GLU A  18     -12.971  33.117  13.031  1.00  1.08           H  
ATOM    288 2HG  GLU A  18     -12.220  31.599  13.514  1.00  1.08           H  
ATOM    289  N   GLY A  19      -9.316  31.861   9.510  1.00  1.05           N  
ATOM    290  CA  GLY A  19      -8.235  32.191   8.599  1.00  1.05           C  
ATOM    291  C   GLY A  19      -6.976  32.638   9.336  1.00  1.05           C  
ATOM    292  O   GLY A  19      -6.948  32.740  10.567  1.00  1.05           O  
ATOM    293  H   GLY A  19      -9.484  30.874   9.691  1.00  1.05           H  
ATOM    294 1HA  GLY A  19      -8.008  31.315   7.991  1.00  1.05           H  
ATOM    295 2HA  GLY A  19      -8.562  32.975   7.917  1.00  1.05           H  
ATOM    296  N   TYR A  20      -5.933  32.923   8.560  1.00  0.97           N  
ATOM    297  CA  TYR A  20      -4.622  33.397   9.027  1.00  0.97           C  
ATOM    298  C   TYR A  20      -3.890  32.444   9.975  1.00  0.97           C  
ATOM    299  O   TYR A  20      -2.853  31.880   9.627  1.00  0.97           O  
ATOM    300  CB  TYR A  20      -4.760  34.777   9.691  1.00  0.97           C  
ATOM    301  CG  TYR A  20      -3.433  35.366  10.152  1.00  0.97           C  
ATOM    302  CD1 TYR A  20      -2.590  35.961   9.232  1.00  0.97           C  
ATOM    303  CD2 TYR A  20      -3.061  35.309  11.490  1.00  0.97           C  
ATOM    304  CE1 TYR A  20      -1.380  36.489   9.638  1.00  0.97           C  
ATOM    305  CE2 TYR A  20      -1.853  35.835  11.895  1.00  0.97           C  
ATOM    306  CZ  TYR A  20      -1.013  36.422  10.974  1.00  0.97           C  
ATOM    307  OH  TYR A  20       0.193  36.947  11.380  1.00  0.97           O  
ATOM    308  H   TYR A  20      -6.058  32.808   7.569  1.00  0.97           H  
ATOM    309  HA  TYR A  20      -3.984  33.519   8.151  1.00  0.97           H  
ATOM    310 1HB  TYR A  20      -5.209  35.472   8.981  1.00  0.97           H  
ATOM    311 2HB  TYR A  20      -5.419  34.723  10.552  1.00  0.97           H  
ATOM    312  HD1 TYR A  20      -2.880  36.011   8.179  1.00  0.97           H  
ATOM    313  HD2 TYR A  20      -3.722  34.845  12.220  1.00  0.97           H  
ATOM    314  HE1 TYR A  20      -0.718  36.953   8.905  1.00  0.97           H  
ATOM    315  HE2 TYR A  20      -1.563  35.786  12.945  1.00  0.97           H  
ATOM    316  HH  TYR A  20       0.642  37.334  10.623  1.00  0.97           H  
ATOM    317  N   GLY A  21      -4.398  32.316  11.193  1.00  0.88           N  
ATOM    318  CA  GLY A  21      -3.752  31.509  12.215  1.00  0.88           C  
ATOM    319  C   GLY A  21      -3.800  30.036  11.860  1.00  0.88           C  
ATOM    320  O   GLY A  21      -4.771  29.571  11.255  1.00  0.88           O  
ATOM    321  H   GLY A  21      -5.288  32.770  11.380  1.00  0.88           H  
ATOM    322 1HA  GLY A  21      -2.717  31.830  12.329  1.00  0.88           H  
ATOM    323 2HA  GLY A  21      -4.248  31.673  13.171  1.00  0.88           H  
ATOM    324  N   ILE A  22      -2.781  29.299  12.299  1.00  0.81           N  
ATOM    325  CA  ILE A  22      -2.694  27.864  12.052  1.00  0.81           C  
ATOM    326  C   ILE A  22      -3.463  27.129  13.139  1.00  0.81           C  
ATOM    327  O   ILE A  22      -3.274  27.398  14.327  1.00  0.81           O  
ATOM    328  CB  ILE A  22      -1.237  27.382  12.059  1.00  0.81           C  
ATOM    329  CG1 ILE A  22      -0.416  28.097  10.990  1.00  0.81           C  
ATOM    330  CG2 ILE A  22      -1.225  25.912  11.734  1.00  0.81           C  
ATOM    331  CD1 ILE A  22       1.077  27.847  11.142  1.00  0.81           C  
ATOM    332  H   ILE A  22      -2.033  29.755  12.801  1.00  0.81           H  
ATOM    333  HA  ILE A  22      -3.140  27.632  11.089  1.00  0.81           H  
ATOM    334  HB  ILE A  22      -0.777  27.558  13.030  1.00  0.81           H  
ATOM    335 1HG1 ILE A  22      -0.731  27.755  10.001  1.00  0.81           H  
ATOM    336 2HG1 ILE A  22      -0.596  29.171  11.058  1.00  0.81           H  
ATOM    337 1HG2 ILE A  22      -0.199  25.563  11.712  1.00  0.81           H  
ATOM    338 2HG2 ILE A  22      -1.789  25.362  12.483  1.00  0.81           H  
ATOM    339 3HG2 ILE A  22      -1.678  25.758  10.762  1.00  0.81           H  
ATOM    340 1HD1 ILE A  22       1.621  28.380  10.373  1.00  0.81           H  
ATOM    341 2HD1 ILE A  22       1.407  28.200  12.118  1.00  0.81           H  
ATOM    342 3HD1 ILE A  22       1.274  26.783  11.055  1.00  0.81           H  
ATOM    343  N   ASP A  23      -4.360  26.241  12.744  1.00  0.75           N  
ATOM    344  CA  ASP A  23      -5.175  25.510  13.697  1.00  0.75           C  
ATOM    345  C   ASP A  23      -4.487  24.273  14.248  1.00  0.75           C  
ATOM    346  O   ASP A  23      -4.334  23.262  13.561  1.00  0.75           O  
ATOM    347  CB  ASP A  23      -6.506  25.113  13.088  1.00  0.75           C  
ATOM    348  CG  ASP A  23      -7.448  24.415  14.085  1.00  0.75           C  
ATOM    349  OD1 ASP A  23      -7.023  24.157  15.205  1.00  0.75           O  
ATOM    350  OD2 ASP A  23      -8.566  24.130  13.721  1.00  0.75           O  
ATOM    351  H   ASP A  23      -4.471  26.049  11.749  1.00  0.75           H  
ATOM    352  HA  ASP A  23      -5.383  26.177  14.533  1.00  0.75           H  
ATOM    353 1HB  ASP A  23      -6.976  25.994  12.770  1.00  0.75           H  
ATOM    354 2HB  ASP A  23      -6.354  24.489  12.210  1.00  0.75           H  
ATOM    355  N   THR A  24      -4.138  24.324  15.519  1.00  0.72           N  
ATOM    356  CA  THR A  24      -3.466  23.212  16.166  1.00  0.72           C  
ATOM    357  C   THR A  24      -4.219  21.897  15.971  1.00  0.72           C  
ATOM    358  O   THR A  24      -3.603  20.833  15.855  1.00  0.72           O  
ATOM    359  CB  THR A  24      -3.286  23.457  17.662  1.00  0.72           C  
ATOM    360  OG1 THR A  24      -2.490  24.631  17.873  1.00  0.72           O  
ATOM    361  CG2 THR A  24      -2.610  22.261  18.282  1.00  0.72           C  
ATOM    362  H   THR A  24      -4.320  25.173  16.036  1.00  0.72           H  
ATOM    363  HA  THR A  24      -2.489  23.102  15.723  1.00  0.72           H  
ATOM    364  HB  THR A  24      -4.261  23.603  18.127  1.00  0.72           H  
ATOM    365  HG1 THR A  24      -2.905  25.379  17.430  1.00  0.72           H  
ATOM    366 1HG2 THR A  24      -2.483  22.427  19.350  1.00  0.72           H  
ATOM    367 2HG2 THR A  24      -3.229  21.378  18.119  1.00  0.72           H  
ATOM    368 3HG2 THR A  24      -1.635  22.112  17.818  1.00  0.72           H  
ATOM    369  N   LYS A  25      -5.552  21.936  16.013  1.00  0.71           N  
ATOM    370  CA  LYS A  25      -6.299  20.701  15.902  1.00  0.71           C  
ATOM    371  C   LYS A  25      -6.089  20.041  14.544  1.00  0.71           C  
ATOM    372  O   LYS A  25      -6.043  18.807  14.464  1.00  0.71           O  
ATOM    373  CB  LYS A  25      -7.786  20.939  16.156  1.00  0.71           C  
ATOM    374  CG  LYS A  25      -8.129  21.265  17.610  1.00  0.71           C  
ATOM    375  CD  LYS A  25      -9.627  21.497  17.793  1.00  0.71           C  
ATOM    376  CE  LYS A  25      -9.973  21.823  19.244  1.00  0.71           C  
ATOM    377  NZ  LYS A  25     -11.429  22.084  19.420  1.00  0.71           N  
ATOM    378  H   LYS A  25      -6.049  22.834  16.039  1.00  0.71           H  
ATOM    379  HA  LYS A  25      -5.931  20.011  16.662  1.00  0.71           H  
ATOM    380 1HB  LYS A  25      -8.125  21.778  15.538  1.00  0.71           H  
ATOM    381 2HB  LYS A  25      -8.355  20.062  15.856  1.00  0.71           H  
ATOM    382 1HG  LYS A  25      -7.808  20.447  18.254  1.00  0.71           H  
ATOM    383 2HG  LYS A  25      -7.593  22.169  17.902  1.00  0.71           H  
ATOM    384 1HD  LYS A  25      -9.937  22.331  17.157  1.00  0.71           H  
ATOM    385 2HD  LYS A  25     -10.175  20.607  17.487  1.00  0.71           H  
ATOM    386 1HE  LYS A  25      -9.685  20.985  19.877  1.00  0.71           H  
ATOM    387 2HE  LYS A  25      -9.416  22.708  19.553  1.00  0.71           H  
ATOM    388 1HZ  LYS A  25     -11.620  22.297  20.389  1.00  0.71           H  
ATOM    389 2HZ  LYS A  25     -11.703  22.867  18.843  1.00  0.71           H  
ATOM    390 3HZ  LYS A  25     -11.954  21.265  19.146  1.00  0.71           H  
ATOM    391  N   ILE A  26      -5.996  20.833  13.464  1.00  0.70           N  
ATOM    392  CA  ILE A  26      -5.813  20.198  12.171  1.00  0.70           C  
ATOM    393  C   ILE A  26      -4.374  19.729  12.071  1.00  0.70           C  
ATOM    394  O   ILE A  26      -4.083  18.711  11.448  1.00  0.70           O  
ATOM    395  CB  ILE A  26      -6.229  21.065  10.964  1.00  0.70           C  
ATOM    396  CG1 ILE A  26      -6.427  20.152   9.782  1.00  0.70           C  
ATOM    397  CG2 ILE A  26      -5.179  22.066  10.582  1.00  0.70           C  
ATOM    398  CD1 ILE A  26      -7.548  19.151   9.936  1.00  0.70           C  
ATOM    399  H   ILE A  26      -5.979  21.848  13.553  1.00  0.70           H  
ATOM    400  HA  ILE A  26      -6.449  19.318  12.136  1.00  0.70           H  
ATOM    401  HB  ILE A  26      -7.165  21.579  11.186  1.00  0.70           H  
ATOM    402 1HG1 ILE A  26      -6.630  20.767   8.904  1.00  0.70           H  
ATOM    403 2HG1 ILE A  26      -5.505  19.604   9.620  1.00  0.70           H  
ATOM    404 1HG2 ILE A  26      -5.543  22.615   9.721  1.00  0.70           H  
ATOM    405 2HG2 ILE A  26      -4.999  22.747  11.377  1.00  0.70           H  
ATOM    406 3HG2 ILE A  26      -4.251  21.560  10.323  1.00  0.70           H  
ATOM    407 1HD1 ILE A  26      -7.616  18.535   9.029  1.00  0.70           H  
ATOM    408 2HD1 ILE A  26      -7.363  18.521  10.783  1.00  0.70           H  
ATOM    409 3HD1 ILE A  26      -8.468  19.676  10.093  1.00  0.70           H  
ATOM    410  N   LEU A  27      -3.449  20.448  12.707  1.00  0.69           N  
ATOM    411  CA  LEU A  27      -2.068  20.004  12.653  1.00  0.69           C  
ATOM    412  C   LEU A  27      -1.910  18.637  13.298  1.00  0.69           C  
ATOM    413  O   LEU A  27      -1.196  17.778  12.780  1.00  0.69           O  
ATOM    414  CB  LEU A  27      -1.144  20.966  13.369  1.00  0.69           C  
ATOM    415  CG  LEU A  27      -0.931  22.306  12.768  1.00  0.69           C  
ATOM    416  CD1 LEU A  27      -0.102  23.105  13.748  1.00  0.69           C  
ATOM    417  CD2 LEU A  27      -0.225  22.159  11.415  1.00  0.69           C  
ATOM    418  H   LEU A  27      -3.712  21.307  13.201  1.00  0.69           H  
ATOM    419  HA  LEU A  27      -1.769  19.931  11.606  1.00  0.69           H  
ATOM    420 1HB  LEU A  27      -1.523  21.114  14.377  1.00  0.69           H  
ATOM    421 2HB  LEU A  27      -0.172  20.498  13.445  1.00  0.69           H  
ATOM    422  HG  LEU A  27      -1.893  22.809  12.630  1.00  0.69           H  
ATOM    423 1HD1 LEU A  27       0.068  24.082  13.374  1.00  0.69           H  
ATOM    424 2HD1 LEU A  27      -0.608  23.182  14.686  1.00  0.69           H  
ATOM    425 3HD1 LEU A  27       0.853  22.600  13.899  1.00  0.69           H  
ATOM    426 1HD2 LEU A  27      -0.057  23.142  10.975  1.00  0.69           H  
ATOM    427 2HD2 LEU A  27       0.733  21.661  11.561  1.00  0.69           H  
ATOM    428 3HD2 LEU A  27      -0.849  21.566  10.751  1.00  0.69           H  
ATOM    429  N   LYS A  28      -2.606  18.424  14.424  1.00  0.68           N  
ATOM    430  CA  LYS A  28      -2.558  17.134  15.096  1.00  0.68           C  
ATOM    431  C   LYS A  28      -3.243  16.065  14.252  1.00  0.68           C  
ATOM    432  O   LYS A  28      -2.743  14.945  14.137  1.00  0.68           O  
ATOM    433  CB  LYS A  28      -3.173  17.226  16.486  1.00  0.68           C  
ATOM    434  CG  LYS A  28      -2.319  18.005  17.490  1.00  0.68           C  
ATOM    435  CD  LYS A  28      -2.988  18.074  18.855  1.00  0.68           C  
ATOM    436  CE  LYS A  28      -2.098  18.772  19.879  1.00  0.68           C  
ATOM    437  NZ  LYS A  28      -2.763  18.883  21.210  1.00  0.68           N  
ATOM    438  H   LYS A  28      -3.154  19.186  14.826  1.00  0.68           H  
ATOM    439  HA  LYS A  28      -1.514  16.846  15.214  1.00  0.68           H  
ATOM    440 1HB  LYS A  28      -4.142  17.731  16.413  1.00  0.68           H  
ATOM    441 2HB  LYS A  28      -3.349  16.227  16.879  1.00  0.68           H  
ATOM    442 1HG  LYS A  28      -1.344  17.525  17.587  1.00  0.68           H  
ATOM    443 2HG  LYS A  28      -2.170  19.019  17.115  1.00  0.68           H  
ATOM    444 1HD  LYS A  28      -3.925  18.630  18.764  1.00  0.68           H  
ATOM    445 2HD  LYS A  28      -3.214  17.068  19.204  1.00  0.68           H  
ATOM    446 1HE  LYS A  28      -1.176  18.204  19.993  1.00  0.68           H  
ATOM    447 2HE  LYS A  28      -1.854  19.765  19.523  1.00  0.68           H  
ATOM    448 1HZ  LYS A  28      -2.143  19.346  21.859  1.00  0.68           H  
ATOM    449 2HZ  LYS A  28      -3.614  19.417  21.118  1.00  0.68           H  
ATOM    450 3HZ  LYS A  28      -2.981  17.959  21.556  1.00  0.68           H  
ATOM    451  N   PHE A  29      -4.364  16.418  13.614  1.00  0.67           N  
ATOM    452  CA  PHE A  29      -5.047  15.483  12.728  1.00  0.67           C  
ATOM    453  C   PHE A  29      -4.088  15.011  11.646  1.00  0.67           C  
ATOM    454  O   PHE A  29      -3.915  13.808  11.427  1.00  0.67           O  
ATOM    455  CB  PHE A  29      -6.228  16.157  12.052  1.00  0.67           C  
ATOM    456  CG  PHE A  29      -6.893  15.333  11.052  1.00  0.67           C  
ATOM    457  CD1 PHE A  29      -7.879  14.451  11.404  1.00  0.67           C  
ATOM    458  CD2 PHE A  29      -6.501  15.415   9.726  1.00  0.67           C  
ATOM    459  CE1 PHE A  29      -8.471  13.676  10.451  1.00  0.67           C  
ATOM    460  CE2 PHE A  29      -7.080  14.635   8.784  1.00  0.67           C  
ATOM    461  CZ  PHE A  29      -8.061  13.771   9.135  1.00  0.67           C  
ATOM    462  H   PHE A  29      -4.767  17.345  13.758  1.00  0.67           H  
ATOM    463  HA  PHE A  29      -5.386  14.625  13.306  1.00  0.67           H  
ATOM    464 1HB  PHE A  29      -6.956  16.469  12.797  1.00  0.67           H  
ATOM    465 2HB  PHE A  29      -5.874  17.036  11.557  1.00  0.67           H  
ATOM    466  HD1 PHE A  29      -8.189  14.377  12.447  1.00  0.67           H  
ATOM    467  HD2 PHE A  29      -5.713  16.112   9.438  1.00  0.67           H  
ATOM    468  HE1 PHE A  29      -9.255  12.983  10.740  1.00  0.67           H  
ATOM    469  HE2 PHE A  29      -6.759  14.702   7.749  1.00  0.67           H  
ATOM    470  HZ  PHE A  29      -8.505  13.159   8.375  1.00  0.67           H  
ATOM    471  N   ILE A  30      -3.432  15.972  10.993  1.00  0.65           N  
ATOM    472  CA  ILE A  30      -2.511  15.657   9.924  1.00  0.65           C  
ATOM    473  C   ILE A  30      -1.391  14.810  10.448  1.00  0.65           C  
ATOM    474  O   ILE A  30      -1.049  13.796   9.844  1.00  0.65           O  
ATOM    475  CB  ILE A  30      -1.881  16.925   9.335  1.00  0.65           C  
ATOM    476  CG1 ILE A  30      -2.888  17.730   8.590  1.00  0.65           C  
ATOM    477  CG2 ILE A  30      -0.683  16.540   8.465  1.00  0.65           C  
ATOM    478  CD1 ILE A  30      -2.369  19.097   8.287  1.00  0.65           C  
ATOM    479  H   ILE A  30      -3.604  16.946  11.233  1.00  0.65           H  
ATOM    480  HA  ILE A  30      -3.039  15.111   9.149  1.00  0.65           H  
ATOM    481  HB  ILE A  30      -1.531  17.559  10.149  1.00  0.65           H  
ATOM    482 1HG1 ILE A  30      -3.134  17.228   7.668  1.00  0.65           H  
ATOM    483 2HG1 ILE A  30      -3.793  17.820   9.181  1.00  0.65           H  
ATOM    484 1HG2 ILE A  30      -0.217  17.438   8.059  1.00  0.65           H  
ATOM    485 2HG2 ILE A  30       0.047  15.995   9.060  1.00  0.65           H  
ATOM    486 3HG2 ILE A  30      -1.026  15.907   7.668  1.00  0.65           H  
ATOM    487 1HD1 ILE A  30      -3.102  19.663   7.758  1.00  0.65           H  
ATOM    488 2HD1 ILE A  30      -2.137  19.603   9.221  1.00  0.65           H  
ATOM    489 3HD1 ILE A  30      -1.469  19.018   7.680  1.00  0.65           H  
ATOM    490  N   ALA A  31      -0.827  15.194  11.584  1.00  0.64           N  
ATOM    491  CA  ALA A  31       0.276  14.445  12.123  1.00  0.64           C  
ATOM    492  C   ALA A  31      -0.115  13.000  12.366  1.00  0.64           C  
ATOM    493  O   ALA A  31       0.664  12.092  12.065  1.00  0.64           O  
ATOM    494  CB  ALA A  31       0.731  15.091  13.408  1.00  0.64           C  
ATOM    495  H   ALA A  31      -1.141  16.039  12.061  1.00  0.64           H  
ATOM    496  HA  ALA A  31       1.080  14.464  11.395  1.00  0.64           H  
ATOM    497 1HB  ALA A  31       1.575  14.571  13.818  1.00  0.64           H  
ATOM    498 2HB  ALA A  31       1.015  16.121  13.206  1.00  0.64           H  
ATOM    499 3HB  ALA A  31      -0.082  15.075  14.128  1.00  0.64           H  
ATOM    500  N   ASN A  32      -1.336  12.768  12.851  1.00  0.64           N  
ATOM    501  CA  ASN A  32      -1.786  11.414  13.110  1.00  0.64           C  
ATOM    502  C   ASN A  32      -1.960  10.626  11.810  1.00  0.64           C  
ATOM    503  O   ASN A  32      -1.611   9.442  11.752  1.00  0.64           O  
ATOM    504  CB  ASN A  32      -3.057  11.449  13.928  1.00  0.64           C  
ATOM    505  CG  ASN A  32      -2.777  11.858  15.359  1.00  0.64           C  
ATOM    506  OD1 ASN A  32      -1.657  11.707  15.864  1.00  0.64           O  
ATOM    507  ND2 ASN A  32      -3.777  12.379  16.020  1.00  0.64           N  
ATOM    508  H   ASN A  32      -1.948  13.552  13.085  1.00  0.64           H  
ATOM    509  HA  ASN A  32      -1.019  10.908  13.696  1.00  0.64           H  
ATOM    510 1HB  ASN A  32      -3.753  12.164  13.486  1.00  0.64           H  
ATOM    511 2HB  ASN A  32      -3.533  10.470  13.918  1.00  0.64           H  
ATOM    512 1HD2 ASN A  32      -3.651  12.673  16.967  1.00  0.64           H  
ATOM    513 2HD2 ASN A  32      -4.664  12.489  15.576  1.00  0.64           H  
ATOM    514  N   GLU A  33      -2.441  11.282  10.746  1.00  0.63           N  
ATOM    515  CA  GLU A  33      -2.579  10.582   9.469  1.00  0.63           C  
ATOM    516  C   GLU A  33      -1.211  10.221   8.896  1.00  0.63           C  
ATOM    517  O   GLU A  33      -1.020   9.113   8.388  1.00  0.63           O  
ATOM    518  CB  GLU A  33      -3.339  11.429   8.449  1.00  0.63           C  
ATOM    519  CG  GLU A  33      -4.843  11.607   8.672  1.00  0.63           C  
ATOM    520  CD  GLU A  33      -5.619  10.333   8.484  1.00  0.63           C  
ATOM    521  OE1 GLU A  33      -5.404   9.676   7.484  1.00  0.63           O  
ATOM    522  OE2 GLU A  33      -6.446  10.022   9.314  1.00  0.63           O  
ATOM    523  H   GLU A  33      -2.734  12.257  10.841  1.00  0.63           H  
ATOM    524  HA  GLU A  33      -3.132   9.660   9.641  1.00  0.63           H  
ATOM    525 1HB  GLU A  33      -2.897  12.427   8.417  1.00  0.63           H  
ATOM    526 2HB  GLU A  33      -3.209  10.986   7.468  1.00  0.63           H  
ATOM    527 1HG  GLU A  33      -5.007  11.979   9.686  1.00  0.63           H  
ATOM    528 2HG  GLU A  33      -5.213  12.359   7.977  1.00  0.63           H  
ATOM    529  N   ILE A  34      -0.241  11.123   9.052  1.00  0.62           N  
ATOM    530  CA  ILE A  34       1.101  10.885   8.540  1.00  0.62           C  
ATOM    531  C   ILE A  34       1.729   9.756   9.345  1.00  0.62           C  
ATOM    532  O   ILE A  34       2.378   8.870   8.789  1.00  0.62           O  
ATOM    533  CB  ILE A  34       1.964  12.147   8.611  1.00  0.62           C  
ATOM    534  CG1 ILE A  34       1.337  13.300   7.701  1.00  0.62           C  
ATOM    535  CG2 ILE A  34       3.403  11.813   8.232  1.00  0.62           C  
ATOM    536  CD1 ILE A  34       1.206  13.018   6.227  1.00  0.62           C  
ATOM    537  H   ILE A  34      -0.462  12.019   9.494  1.00  0.62           H  
ATOM    538  HA  ILE A  34       1.030  10.574   7.502  1.00  0.62           H  
ATOM    539  HB  ILE A  34       1.940  12.517   9.634  1.00  0.62           H  
ATOM    540 1HG1 ILE A  34       0.352  13.484   8.043  1.00  0.62           H  
ATOM    541 2HG1 ILE A  34       1.916  14.201   7.843  1.00  0.62           H  
ATOM    542 1HG2 ILE A  34       4.014  12.704   8.317  1.00  0.62           H  
ATOM    543 2HG2 ILE A  34       3.780  11.048   8.911  1.00  0.62           H  
ATOM    544 3HG2 ILE A  34       3.438  11.442   7.221  1.00  0.62           H  
ATOM    545 1HD1 ILE A  34       0.743  13.872   5.735  1.00  0.62           H  
ATOM    546 2HD1 ILE A  34       2.170  12.861   5.813  1.00  0.62           H  
ATOM    547 3HD1 ILE A  34       0.587  12.139   6.079  1.00  0.62           H  
ATOM    548  N   LYS A  35       1.511   9.763  10.662  1.00  0.63           N  
ATOM    549  CA  LYS A  35       2.032   8.705  11.508  1.00  0.63           C  
ATOM    550  C   LYS A  35       1.471   7.377  11.073  1.00  0.63           C  
ATOM    551  O   LYS A  35       2.219   6.414  10.952  1.00  0.63           O  
ATOM    552  CB  LYS A  35       1.631   8.946  12.955  1.00  0.63           C  
ATOM    553  CG  LYS A  35       2.089   7.913  13.989  1.00  0.63           C  
ATOM    554  CD  LYS A  35       3.568   7.979  14.221  1.00  0.63           C  
ATOM    555  CE  LYS A  35       3.986   7.256  15.515  1.00  0.63           C  
ATOM    556  NZ  LYS A  35       3.773   5.756  15.457  1.00  0.63           N  
ATOM    557  H   LYS A  35       0.994  10.529  11.090  1.00  0.63           H  
ATOM    558  HA  LYS A  35       3.110   8.671  11.417  1.00  0.63           H  
ATOM    559 1HB  LYS A  35       2.051   9.881  13.232  1.00  0.63           H  
ATOM    560 2HB  LYS A  35       0.553   9.035  13.027  1.00  0.63           H  
ATOM    561 1HG  LYS A  35       1.574   8.098  14.930  1.00  0.63           H  
ATOM    562 2HG  LYS A  35       1.829   6.907  13.642  1.00  0.63           H  
ATOM    563 1HD  LYS A  35       4.093   7.525  13.380  1.00  0.63           H  
ATOM    564 2HD  LYS A  35       3.837   9.015  14.301  1.00  0.63           H  
ATOM    565 1HE  LYS A  35       5.042   7.458  15.704  1.00  0.63           H  
ATOM    566 2HE  LYS A  35       3.400   7.663  16.341  1.00  0.63           H  
ATOM    567 1HZ  LYS A  35       4.058   5.342  16.317  1.00  0.63           H  
ATOM    568 2HZ  LYS A  35       2.799   5.489  15.273  1.00  0.63           H  
ATOM    569 3HZ  LYS A  35       4.303   5.324  14.695  1.00  0.63           H  
ATOM    570  N   ALA A  36       0.167   7.318  10.794  1.00  0.63           N  
ATOM    571  CA  ALA A  36      -0.431   6.071  10.354  1.00  0.63           C  
ATOM    572  C   ALA A  36       0.210   5.590   9.058  1.00  0.63           C  
ATOM    573  O   ALA A  36       0.496   4.398   8.903  1.00  0.63           O  
ATOM    574  CB  ALA A  36      -1.922   6.238  10.170  1.00  0.63           C  
ATOM    575  H   ALA A  36      -0.422   8.143  10.921  1.00  0.63           H  
ATOM    576  HA  ALA A  36      -0.249   5.322  11.125  1.00  0.63           H  
ATOM    577 1HB  ALA A  36      -2.349   5.292   9.872  1.00  0.63           H  
ATOM    578 2HB  ALA A  36      -2.369   6.566  11.108  1.00  0.63           H  
ATOM    579 3HB  ALA A  36      -2.113   6.986   9.400  1.00  0.63           H  
ATOM    580  N   LEU A  37       0.514   6.522   8.148  1.00  0.64           N  
ATOM    581  CA  LEU A  37       1.134   6.102   6.905  1.00  0.64           C  
ATOM    582  C   LEU A  37       2.502   5.487   7.197  1.00  0.64           C  
ATOM    583  O   LEU A  37       2.826   4.394   6.717  1.00  0.64           O  
ATOM    584  CB  LEU A  37       1.360   7.314   5.975  1.00  0.64           C  
ATOM    585  CG  LEU A  37       0.133   8.016   5.390  1.00  0.64           C  
ATOM    586  CD1 LEU A  37       0.576   9.262   4.585  1.00  0.64           C  
ATOM    587  CD2 LEU A  37      -0.577   7.082   4.564  1.00  0.64           C  
ATOM    588  H   LEU A  37       0.259   7.499   8.303  1.00  0.64           H  
ATOM    589  HA  LEU A  37       0.501   5.364   6.420  1.00  0.64           H  
ATOM    590 1HB  LEU A  37       1.911   8.056   6.527  1.00  0.64           H  
ATOM    591 2HB  LEU A  37       1.978   6.991   5.139  1.00  0.64           H  
ATOM    592  HG  LEU A  37      -0.513   8.350   6.184  1.00  0.64           H  
ATOM    593 1HD1 LEU A  37      -0.296   9.763   4.176  1.00  0.64           H  
ATOM    594 2HD1 LEU A  37       1.110   9.945   5.235  1.00  0.64           H  
ATOM    595 3HD1 LEU A  37       1.229   8.952   3.776  1.00  0.64           H  
ATOM    596 1HD2 LEU A  37      -1.450   7.563   4.132  1.00  0.64           H  
ATOM    597 2HD2 LEU A  37       0.090   6.766   3.802  1.00  0.64           H  
ATOM    598 3HD2 LEU A  37      -0.875   6.234   5.160  1.00  0.64           H  
ATOM    599  N   VAL A  38       3.255   6.125   8.087  1.00  0.65           N  
ATOM    600  CA  VAL A  38       4.586   5.652   8.433  1.00  0.65           C  
ATOM    601  C   VAL A  38       4.534   4.313   9.181  1.00  0.65           C  
ATOM    602  O   VAL A  38       5.314   3.403   8.889  1.00  0.65           O  
ATOM    603  CB  VAL A  38       5.345   6.757   9.186  1.00  0.65           C  
ATOM    604  CG1 VAL A  38       6.673   6.253   9.722  1.00  0.65           C  
ATOM    605  CG2 VAL A  38       5.578   7.907   8.184  1.00  0.65           C  
ATOM    606  H   VAL A  38       2.914   7.002   8.486  1.00  0.65           H  
ATOM    607  HA  VAL A  38       5.127   5.488   7.507  1.00  0.65           H  
ATOM    608  HB  VAL A  38       4.746   7.104  10.030  1.00  0.65           H  
ATOM    609 1HG1 VAL A  38       7.190   7.063  10.237  1.00  0.65           H  
ATOM    610 2HG1 VAL A  38       6.495   5.435  10.419  1.00  0.65           H  
ATOM    611 3HG1 VAL A  38       7.292   5.900   8.894  1.00  0.65           H  
ATOM    612 1HG2 VAL A  38       6.097   8.701   8.666  1.00  0.65           H  
ATOM    613 2HG2 VAL A  38       6.174   7.540   7.345  1.00  0.65           H  
ATOM    614 3HG2 VAL A  38       4.621   8.269   7.815  1.00  0.65           H  
ATOM    615  N   ASP A  39       3.603   4.168  10.127  1.00  0.66           N  
ATOM    616  CA  ASP A  39       3.435   2.919  10.873  1.00  0.66           C  
ATOM    617  C   ASP A  39       3.061   1.765   9.937  1.00  0.66           C  
ATOM    618  O   ASP A  39       3.391   0.607  10.201  1.00  0.66           O  
ATOM    619  CB  ASP A  39       2.386   3.058  11.990  1.00  0.66           C  
ATOM    620  CG  ASP A  39       2.873   3.885  13.222  1.00  0.66           C  
ATOM    621  OD1 ASP A  39       4.054   4.171  13.331  1.00  0.66           O  
ATOM    622  OD2 ASP A  39       2.069   4.227  14.083  1.00  0.66           O  
ATOM    623  H   ASP A  39       2.990   4.949  10.331  1.00  0.66           H  
ATOM    624  HA  ASP A  39       4.387   2.674  11.341  1.00  0.66           H  
ATOM    625 1HB  ASP A  39       1.502   3.547  11.576  1.00  0.66           H  
ATOM    626 2HB  ASP A  39       2.084   2.069  12.327  1.00  0.66           H  
ATOM    627  N   ALA A  40       2.418   2.091   8.809  1.00  0.66           N  
ATOM    628  CA  ALA A  40       2.013   1.118   7.802  1.00  0.66           C  
ATOM    629  C   ALA A  40       3.189   0.702   6.900  1.00  0.66           C  
ATOM    630  O   ALA A  40       3.018  -0.135   6.010  1.00  0.66           O  
ATOM    631  CB  ALA A  40       0.884   1.680   6.945  1.00  0.66           C  
ATOM    632  H   ALA A  40       2.140   3.063   8.664  1.00  0.66           H  
ATOM    633  HA  ALA A  40       1.655   0.230   8.320  1.00  0.66           H  
ATOM    634 1HB  ALA A  40       0.572   0.931   6.223  1.00  0.66           H  
ATOM    635 2HB  ALA A  40       0.041   1.948   7.583  1.00  0.66           H  
ATOM    636 3HB  ALA A  40       1.225   2.563   6.420  1.00  0.66           H  
ATOM    637  N   GLY A  41       4.380   1.282   7.117  1.00  0.65           N  
ATOM    638  CA  GLY A  41       5.566   0.961   6.330  1.00  0.65           C  
ATOM    639  C   GLY A  41       5.783   1.892   5.136  1.00  0.65           C  
ATOM    640  O   GLY A  41       6.617   1.620   4.259  1.00  0.65           O  
ATOM    641  H   GLY A  41       4.488   1.972   7.860  1.00  0.65           H  
ATOM    642 1HA  GLY A  41       6.436   1.012   6.985  1.00  0.65           H  
ATOM    643 2HA  GLY A  41       5.494  -0.067   5.982  1.00  0.65           H  
ATOM    644  N   MET A  42       5.033   2.986   5.085  1.00  0.63           N  
ATOM    645  CA  MET A  42       5.140   3.927   3.981  1.00  0.63           C  
ATOM    646  C   MET A  42       6.178   4.983   4.336  1.00  0.63           C  
ATOM    647  O   MET A  42       6.438   5.255   5.508  1.00  0.63           O  
ATOM    648  CB  MET A  42       3.782   4.548   3.767  1.00  0.63           C  
ATOM    649  CG  MET A  42       2.722   3.487   3.474  1.00  0.63           C  
ATOM    650  SD  MET A  42       1.079   4.127   3.484  1.00  0.63           S  
ATOM    651  CE  MET A  42       0.094   2.677   3.140  1.00  0.63           C  
ATOM    652  H   MET A  42       4.357   3.196   5.822  1.00  0.63           H  
ATOM    653  HA  MET A  42       5.463   3.408   3.081  1.00  0.63           H  
ATOM    654 1HB  MET A  42       3.509   5.157   4.592  1.00  0.63           H  
ATOM    655 2HB  MET A  42       3.833   5.205   2.895  1.00  0.63           H  
ATOM    656 1HG  MET A  42       2.913   3.045   2.496  1.00  0.63           H  
ATOM    657 2HG  MET A  42       2.789   2.696   4.225  1.00  0.63           H  
ATOM    658 1HE  MET A  42      -0.962   2.946   3.128  1.00  0.63           H  
ATOM    659 2HE  MET A  42       0.379   2.270   2.166  1.00  0.63           H  
ATOM    660 3HE  MET A  42       0.267   1.926   3.908  1.00  0.63           H  
ATOM    661  N   GLU A  43       6.813   5.538   3.329  1.00  0.61           N  
ATOM    662  CA  GLU A  43       7.755   6.619   3.554  1.00  0.61           C  
ATOM    663  C   GLU A  43       7.011   7.874   3.162  1.00  0.61           C  
ATOM    664  O   GLU A  43       6.286   7.863   2.162  1.00  0.61           O  
ATOM    665  CB  GLU A  43       9.010   6.402   2.720  1.00  0.61           C  
ATOM    666  CG  GLU A  43       9.754   5.127   3.081  1.00  0.61           C  
ATOM    667  CD  GLU A  43      10.929   4.878   2.204  1.00  0.61           C  
ATOM    668  OE1 GLU A  43      11.153   5.666   1.323  1.00  0.61           O  
ATOM    669  OE2 GLU A  43      11.604   3.895   2.395  1.00  0.61           O  
ATOM    670  H   GLU A  43       6.560   5.256   2.387  1.00  0.61           H  
ATOM    671  HA  GLU A  43       8.020   6.675   4.610  1.00  0.61           H  
ATOM    672 1HB  GLU A  43       8.748   6.354   1.664  1.00  0.61           H  
ATOM    673 2HB  GLU A  43       9.693   7.244   2.857  1.00  0.61           H  
ATOM    674 1HG  GLU A  43      10.095   5.197   4.116  1.00  0.61           H  
ATOM    675 2HG  GLU A  43       9.064   4.285   3.009  1.00  0.61           H  
ATOM    676  N   VAL A  44       7.146   8.936   3.945  1.00  0.58           N  
ATOM    677  CA  VAL A  44       6.375  10.115   3.610  1.00  0.58           C  
ATOM    678  C   VAL A  44       7.166  11.401   3.544  1.00  0.58           C  
ATOM    679  O   VAL A  44       7.890  11.765   4.479  1.00  0.58           O  
ATOM    680  CB  VAL A  44       5.240  10.320   4.630  1.00  0.58           C  
ATOM    681  CG1 VAL A  44       4.446  11.537   4.261  1.00  0.58           C  
ATOM    682  CG2 VAL A  44       4.342   9.082   4.717  1.00  0.58           C  
ATOM    683  H   VAL A  44       7.756   8.914   4.751  1.00  0.58           H  
ATOM    684  HA  VAL A  44       5.923   9.964   2.631  1.00  0.58           H  
ATOM    685  HB  VAL A  44       5.660  10.499   5.596  1.00  0.58           H  
ATOM    686 1HG1 VAL A  44       3.688  11.665   4.976  1.00  0.58           H  
ATOM    687 2HG1 VAL A  44       5.080  12.408   4.252  1.00  0.58           H  
ATOM    688 3HG1 VAL A  44       4.001  11.406   3.276  1.00  0.58           H  
ATOM    689 1HG2 VAL A  44       3.571   9.273   5.453  1.00  0.58           H  
ATOM    690 2HG2 VAL A  44       3.889   8.888   3.757  1.00  0.58           H  
ATOM    691 3HG2 VAL A  44       4.918   8.211   5.027  1.00  0.58           H  
ATOM    692  N   ALA A  45       6.973  12.098   2.444  1.00  0.57           N  
ATOM    693  CA  ALA A  45       7.518  13.417   2.284  1.00  0.57           C  
ATOM    694  C   ALA A  45       6.326  14.350   2.313  1.00  0.57           C  
ATOM    695  O   ALA A  45       5.240  13.973   1.873  1.00  0.57           O  
ATOM    696  CB  ALA A  45       8.309  13.555   1.010  1.00  0.57           C  
ATOM    697  H   ALA A  45       6.389  11.701   1.705  1.00  0.57           H  
ATOM    698  HA  ALA A  45       8.160  13.647   3.131  1.00  0.57           H  
ATOM    699 1HB  ALA A  45       8.651  14.558   0.966  1.00  0.57           H  
ATOM    700 2HB  ALA A  45       9.142  12.873   1.026  1.00  0.57           H  
ATOM    701 3HB  ALA A  45       7.673  13.339   0.157  1.00  0.57           H  
ATOM    702  N   ILE A  46       6.505  15.527   2.852  1.00  0.57           N  
ATOM    703  CA  ILE A  46       5.444  16.502   2.920  1.00  0.57           C  
ATOM    704  C   ILE A  46       5.878  17.807   2.307  1.00  0.57           C  
ATOM    705  O   ILE A  46       6.983  18.248   2.561  1.00  0.57           O  
ATOM    706  CB  ILE A  46       5.011  16.761   4.376  1.00  0.57           C  
ATOM    707  CG1 ILE A  46       4.484  15.487   5.030  1.00  0.57           C  
ATOM    708  CG2 ILE A  46       3.997  17.863   4.444  1.00  0.57           C  
ATOM    709  CD1 ILE A  46       4.246  15.640   6.515  1.00  0.57           C  
ATOM    710  H   ILE A  46       7.414  15.757   3.227  1.00  0.57           H  
ATOM    711  HA  ILE A  46       4.602  16.116   2.372  1.00  0.57           H  
ATOM    712  HB  ILE A  46       5.874  17.051   4.937  1.00  0.57           H  
ATOM    713 1HG1 ILE A  46       3.555  15.185   4.544  1.00  0.57           H  
ATOM    714 2HG1 ILE A  46       5.215  14.698   4.899  1.00  0.57           H  
ATOM    715 1HG2 ILE A  46       3.713  18.047   5.478  1.00  0.57           H  
ATOM    716 2HG2 ILE A  46       4.400  18.774   4.022  1.00  0.57           H  
ATOM    717 3HG2 ILE A  46       3.143  17.545   3.870  1.00  0.57           H  
ATOM    718 1HD1 ILE A  46       3.901  14.702   6.911  1.00  0.57           H  
ATOM    719 2HD1 ILE A  46       5.174  15.917   7.008  1.00  0.57           H  
ATOM    720 3HD1 ILE A  46       3.499  16.412   6.689  1.00  0.57           H  
ATOM    721  N   VAL A  47       5.049  18.403   1.484  1.00  0.59           N  
ATOM    722  CA  VAL A  47       5.363  19.716   0.940  1.00  0.59           C  
ATOM    723  C   VAL A  47       4.333  20.649   1.485  1.00  0.59           C  
ATOM    724  O   VAL A  47       3.156  20.314   1.543  1.00  0.59           O  
ATOM    725  CB  VAL A  47       5.402  19.746  -0.584  1.00  0.59           C  
ATOM    726  CG1 VAL A  47       5.644  21.149  -1.083  1.00  0.59           C  
ATOM    727  CG2 VAL A  47       6.484  18.861  -1.023  1.00  0.59           C  
ATOM    728  H   VAL A  47       4.155  17.954   1.293  1.00  0.59           H  
ATOM    729  HA  VAL A  47       6.338  20.036   1.303  1.00  0.59           H  
ATOM    730  HB  VAL A  47       4.458  19.390  -0.978  1.00  0.59           H  
ATOM    731 1HG1 VAL A  47       5.685  21.164  -2.166  1.00  0.59           H  
ATOM    732 2HG1 VAL A  47       4.838  21.789  -0.745  1.00  0.59           H  
ATOM    733 3HG1 VAL A  47       6.588  21.517  -0.679  1.00  0.59           H  
ATOM    734 1HG2 VAL A  47       6.532  18.841  -2.066  1.00  0.59           H  
ATOM    735 2HG2 VAL A  47       7.392  19.220  -0.648  1.00  0.59           H  
ATOM    736 3HG2 VAL A  47       6.307  17.863  -0.648  1.00  0.59           H  
ATOM    737  N   VAL A  48       4.771  21.772   1.967  1.00  0.63           N  
ATOM    738  CA  VAL A  48       3.840  22.688   2.576  1.00  0.63           C  
ATOM    739  C   VAL A  48       3.732  23.914   1.717  1.00  0.63           C  
ATOM    740  O   VAL A  48       4.722  24.334   1.126  1.00  0.63           O  
ATOM    741  CB  VAL A  48       4.320  23.011   3.980  1.00  0.63           C  
ATOM    742  CG1 VAL A  48       3.392  23.924   4.676  1.00  0.63           C  
ATOM    743  CG2 VAL A  48       4.502  21.718   4.709  1.00  0.63           C  
ATOM    744  H   VAL A  48       5.773  21.985   1.911  1.00  0.63           H  
ATOM    745  HA  VAL A  48       2.855  22.225   2.642  1.00  0.63           H  
ATOM    746  HB  VAL A  48       5.278  23.526   3.922  1.00  0.63           H  
ATOM    747 1HG1 VAL A  48       3.786  24.115   5.658  1.00  0.63           H  
ATOM    748 2HG1 VAL A  48       3.295  24.856   4.135  1.00  0.63           H  
ATOM    749 3HG1 VAL A  48       2.418  23.453   4.754  1.00  0.63           H  
ATOM    750 1HG2 VAL A  48       4.867  21.907   5.695  1.00  0.63           H  
ATOM    751 2HG2 VAL A  48       3.545  21.200   4.760  1.00  0.63           H  
ATOM    752 3HG2 VAL A  48       5.222  21.106   4.172  1.00  0.63           H  
ATOM    753  N   GLY A  49       2.519  24.404   1.516  1.00  0.68           N  
ATOM    754  CA  GLY A  49       2.359  25.612   0.733  1.00  0.68           C  
ATOM    755  C   GLY A  49       2.143  26.843   1.591  1.00  0.68           C  
ATOM    756  O   GLY A  49       2.122  26.772   2.831  1.00  0.68           O  
ATOM    757  H   GLY A  49       1.711  23.971   1.959  1.00  0.68           H  
ATOM    758 1HA  GLY A  49       3.248  25.765   0.131  1.00  0.68           H  
ATOM    759 2HA  GLY A  49       1.522  25.493   0.048  1.00  0.68           H  
ATOM    760  N   GLY A  50       1.945  27.963   0.906  1.00  0.75           N  
ATOM    761  CA  GLY A  50       1.705  29.238   1.553  1.00  0.75           C  
ATOM    762  C   GLY A  50       0.212  29.419   1.663  1.00  0.75           C  
ATOM    763  O   GLY A  50      -0.546  28.465   1.435  1.00  0.75           O  
ATOM    764  H   GLY A  50       1.982  27.926  -0.103  1.00  0.75           H  
ATOM    765 1HA  GLY A  50       2.166  29.250   2.542  1.00  0.75           H  
ATOM    766 2HA  GLY A  50       2.148  30.045   0.970  1.00  0.75           H  
ATOM    767  N   GLY A  51      -0.230  30.634   1.965  1.00  0.84           N  
ATOM    768  CA  GLY A  51      -1.657  30.831   2.144  1.00  0.84           C  
ATOM    769  C   GLY A  51      -2.018  32.141   2.827  1.00  0.84           C  
ATOM    770  O   GLY A  51      -1.360  33.184   2.641  1.00  0.84           O  
ATOM    771  H   GLY A  51       0.419  31.395   2.106  1.00  0.84           H  
ATOM    772 1HA  GLY A  51      -2.147  30.785   1.171  1.00  0.84           H  
ATOM    773 2HA  GLY A  51      -2.059  30.003   2.727  1.00  0.84           H  
ATOM    774  N   ASN A  52      -3.058  32.021   3.658  1.00  0.92           N  
ATOM    775  CA  ASN A  52      -3.730  33.077   4.412  1.00  0.92           C  
ATOM    776  C   ASN A  52      -2.838  33.904   5.329  1.00  0.92           C  
ATOM    777  O   ASN A  52      -3.204  35.012   5.715  1.00  0.92           O  
ATOM    778  CB  ASN A  52      -4.838  32.454   5.217  1.00  0.92           C  
ATOM    779  CG  ASN A  52      -6.031  32.079   4.394  1.00  0.92           C  
ATOM    780  OD1 ASN A  52      -6.278  32.655   3.321  1.00  0.92           O  
ATOM    781  ND2 ASN A  52      -6.783  31.118   4.866  1.00  0.92           N  
ATOM    782  H   ASN A  52      -3.457  31.094   3.734  1.00  0.92           H  
ATOM    783  HA  ASN A  52      -4.174  33.760   3.695  1.00  0.92           H  
ATOM    784 1HB  ASN A  52      -4.466  31.574   5.750  1.00  0.92           H  
ATOM    785 2HB  ASN A  52      -5.152  33.177   5.950  1.00  0.92           H  
ATOM    786 1HD2 ASN A  52      -7.590  30.819   4.356  1.00  0.92           H  
ATOM    787 2HD2 ASN A  52      -6.545  30.670   5.726  1.00  0.92           H  
ATOM    788  N   ILE A  53      -1.686  33.368   5.700  1.00  1.02           N  
ATOM    789  CA  ILE A  53      -0.755  34.089   6.547  1.00  1.02           C  
ATOM    790  C   ILE A  53      -0.279  35.379   5.853  1.00  1.02           C  
ATOM    791  O   ILE A  53      -0.051  36.393   6.512  1.00  1.02           O  
ATOM    792  CB  ILE A  53       0.466  33.237   6.950  1.00  1.02           C  
ATOM    793  CG1 ILE A  53       0.070  32.100   7.891  1.00  1.02           C  
ATOM    794  CG2 ILE A  53       1.507  34.110   7.632  1.00  1.02           C  
ATOM    795  CD1 ILE A  53       1.198  31.081   8.125  1.00  1.02           C  
ATOM    796  H   ILE A  53      -1.442  32.450   5.363  1.00  1.02           H  
ATOM    797  HA  ILE A  53      -1.273  34.358   7.461  1.00  1.02           H  
ATOM    798  HB  ILE A  53       0.891  32.791   6.057  1.00  1.02           H  
ATOM    799 1HG1 ILE A  53      -0.224  32.526   8.854  1.00  1.02           H  
ATOM    800 2HG1 ILE A  53      -0.791  31.575   7.475  1.00  1.02           H  
ATOM    801 1HG2 ILE A  53       2.376  33.506   7.898  1.00  1.02           H  
ATOM    802 2HG2 ILE A  53       1.809  34.900   6.962  1.00  1.02           H  
ATOM    803 3HG2 ILE A  53       1.075  34.545   8.534  1.00  1.02           H  
ATOM    804 1HD1 ILE A  53       0.842  30.310   8.807  1.00  1.02           H  
ATOM    805 2HD1 ILE A  53       1.491  30.624   7.181  1.00  1.02           H  
ATOM    806 3HD1 ILE A  53       2.061  31.577   8.565  1.00  1.02           H  
ATOM    807  N   ILE A  54      -0.025  35.298   4.534  1.00  1.10           N  
ATOM    808  CA  ILE A  54       0.521  36.431   3.778  1.00  1.10           C  
ATOM    809  C   ILE A  54      -0.453  37.051   2.769  1.00  1.10           C  
ATOM    810  O   ILE A  54      -0.561  38.274   2.678  1.00  1.10           O  
ATOM    811  CB  ILE A  54       1.784  36.011   2.999  1.00  1.10           C  
ATOM    812  CG1 ILE A  54       2.799  35.462   3.924  1.00  1.10           C  
ATOM    813  CG2 ILE A  54       2.419  37.219   2.303  1.00  1.10           C  
ATOM    814  CD1 ILE A  54       3.268  36.438   4.973  1.00  1.10           C  
ATOM    815  H   ILE A  54      -0.284  34.451   4.035  1.00  1.10           H  
ATOM    816  HA  ILE A  54       0.799  37.207   4.487  1.00  1.10           H  
ATOM    817  HB  ILE A  54       1.524  35.250   2.265  1.00  1.10           H  
ATOM    818 1HG1 ILE A  54       2.365  34.606   4.417  1.00  1.10           H  
ATOM    819 2HG1 ILE A  54       3.656  35.137   3.353  1.00  1.10           H  
ATOM    820 1HG2 ILE A  54       3.309  36.897   1.759  1.00  1.10           H  
ATOM    821 2HG2 ILE A  54       1.732  37.657   1.632  1.00  1.10           H  
ATOM    822 3HG2 ILE A  54       2.700  37.962   3.048  1.00  1.10           H  
ATOM    823 1HD1 ILE A  54       4.007  35.957   5.613  1.00  1.10           H  
ATOM    824 2HD1 ILE A  54       3.716  37.302   4.492  1.00  1.10           H  
ATOM    825 3HD1 ILE A  54       2.426  36.765   5.574  1.00  1.10           H  
ATOM    826  N   ARG A  55      -1.068  36.216   1.917  1.00  1.17           N  
ATOM    827  CA  ARG A  55      -1.896  36.718   0.805  1.00  1.17           C  
ATOM    828  C   ARG A  55      -1.164  37.794  -0.023  1.00  1.17           C  
ATOM    829  O   ARG A  55      -1.744  38.811  -0.437  1.00  1.17           O  
ATOM    830  CB  ARG A  55      -3.237  37.236   1.305  1.00  1.17           C  
ATOM    831  CG  ARG A  55      -4.113  36.166   1.936  1.00  1.17           C  
ATOM    832  CD  ARG A  55      -5.466  36.676   2.291  1.00  1.17           C  
ATOM    833  NE  ARG A  55      -6.353  35.610   2.761  1.00  1.17           N  
ATOM    834  CZ  ARG A  55      -7.622  35.786   3.171  1.00  1.17           C  
ATOM    835  NH1 ARG A  55      -8.168  36.983   3.199  1.00  1.17           N  
ATOM    836  NH2 ARG A  55      -8.308  34.728   3.535  1.00  1.17           N  
ATOM    837  H   ARG A  55      -0.998  35.209   2.069  1.00  1.17           H  
ATOM    838  HA  ARG A  55      -2.109  35.877   0.147  1.00  1.17           H  
ATOM    839 1HB  ARG A  55      -3.082  38.018   2.047  1.00  1.17           H  
ATOM    840 2HB  ARG A  55      -3.789  37.675   0.474  1.00  1.17           H  
ATOM    841 1HG  ARG A  55      -4.220  35.321   1.256  1.00  1.17           H  
ATOM    842 2HG  ARG A  55      -3.629  35.835   2.853  1.00  1.17           H  
ATOM    843 1HD  ARG A  55      -5.374  37.415   3.086  1.00  1.17           H  
ATOM    844 2HD  ARG A  55      -5.923  37.139   1.417  1.00  1.17           H  
ATOM    845  HE  ARG A  55      -6.008  34.643   2.776  1.00  1.17           H  
ATOM    846 1HH1 ARG A  55      -7.632  37.789   2.914  1.00  1.17           H  
ATOM    847 2HH1 ARG A  55      -9.123  37.094   3.506  1.00  1.17           H  
ATOM    848 1HH2 ARG A  55      -7.848  33.818   3.479  1.00  1.17           H  
ATOM    849 2HH2 ARG A  55      -9.264  34.815   3.843  1.00  1.17           H  
ATOM    850  N   GLY A  56       0.102  37.490  -0.337  1.00  1.21           N  
ATOM    851  CA  GLY A  56       1.022  38.348  -1.089  1.00  1.21           C  
ATOM    852  C   GLY A  56       0.506  38.727  -2.463  1.00  1.21           C  
ATOM    853  O   GLY A  56       0.859  39.770  -3.005  1.00  1.21           O  
ATOM    854  H   GLY A  56       0.462  36.618   0.027  1.00  1.21           H  
ATOM    855 1HA  GLY A  56       1.215  39.252  -0.510  1.00  1.21           H  
ATOM    856 2HA  GLY A  56       1.979  37.836  -1.190  1.00  1.21           H  
ATOM    857  N   VAL A  57      -0.324  37.877  -3.049  1.00  1.26           N  
ATOM    858  CA  VAL A  57      -0.873  38.174  -4.356  1.00  1.26           C  
ATOM    859  C   VAL A  57      -1.751  39.414  -4.302  1.00  1.26           C  
ATOM    860  O   VAL A  57      -1.718  40.239  -5.220  1.00  1.26           O  
ATOM    861  CB  VAL A  57      -1.693  36.995  -4.888  1.00  1.26           C  
ATOM    862  CG1 VAL A  57      -2.411  37.407  -6.163  1.00  1.26           C  
ATOM    863  CG2 VAL A  57      -0.770  35.815  -5.142  1.00  1.26           C  
ATOM    864  H   VAL A  57      -0.580  37.026  -2.573  1.00  1.26           H  
ATOM    865  HA  VAL A  57      -0.048  38.361  -5.044  1.00  1.26           H  
ATOM    866  HB  VAL A  57      -2.450  36.720  -4.154  1.00  1.26           H  
ATOM    867 1HG1 VAL A  57      -3.003  36.571  -6.534  1.00  1.26           H  
ATOM    868 2HG1 VAL A  57      -3.068  38.252  -5.952  1.00  1.26           H  
ATOM    869 3HG1 VAL A  57      -1.678  37.696  -6.916  1.00  1.26           H  
ATOM    870 1HG2 VAL A  57      -1.351  34.972  -5.516  1.00  1.26           H  
ATOM    871 2HG2 VAL A  57      -0.018  36.095  -5.881  1.00  1.26           H  
ATOM    872 3HG2 VAL A  57      -0.275  35.532  -4.213  1.00  1.26           H  
ATOM    873  N   SER A  58      -2.579  39.522  -3.255  1.00  1.43           N  
ATOM    874  CA  SER A  58      -3.475  40.658  -3.146  1.00  1.43           C  
ATOM    875  C   SER A  58      -2.677  41.888  -2.780  1.00  1.43           C  
ATOM    876  O   SER A  58      -2.846  42.950  -3.370  1.00  1.43           O  
ATOM    877  CB  SER A  58      -4.550  40.409  -2.108  1.00  1.43           C  
ATOM    878  OG  SER A  58      -5.407  39.365  -2.501  1.00  1.43           O  
ATOM    879  H   SER A  58      -2.527  38.855  -2.490  1.00  1.43           H  
ATOM    880  HA  SER A  58      -3.953  40.824  -4.110  1.00  1.43           H  
ATOM    881 1HB  SER A  58      -4.082  40.161  -1.154  1.00  1.43           H  
ATOM    882 2HB  SER A  58      -5.127  41.325  -1.961  1.00  1.43           H  
ATOM    883  HG  SER A  58      -6.085  39.313  -1.823  1.00  1.43           H  
ATOM    884  N   ALA A  59      -1.742  41.737  -1.847  1.00  1.80           N  
ATOM    885  CA  ALA A  59      -0.952  42.893  -1.451  1.00  1.80           C  
ATOM    886  C   ALA A  59      -0.195  43.455  -2.659  1.00  1.80           C  
ATOM    887  O   ALA A  59      -0.035  44.673  -2.813  1.00  1.80           O  
ATOM    888  CB  ALA A  59      -0.006  42.515  -0.335  1.00  1.80           C  
ATOM    889  H   ALA A  59      -1.614  40.827  -1.395  1.00  1.80           H  
ATOM    890  HA  ALA A  59      -1.635  43.663  -1.097  1.00  1.80           H  
ATOM    891 1HB  ALA A  59       0.569  43.386  -0.026  1.00  1.80           H  
ATOM    892 2HB  ALA A  59      -0.576  42.136   0.513  1.00  1.80           H  
ATOM    893 3HB  ALA A  59       0.663  41.742  -0.689  1.00  1.80           H  
ATOM    894  N   ALA A  60       0.290  42.571  -3.533  1.00  2.49           N  
ATOM    895  CA  ALA A  60       0.954  43.049  -4.727  1.00  2.49           C  
ATOM    896  C   ALA A  60      -0.057  43.724  -5.665  1.00  2.49           C  
ATOM    897  O   ALA A  60       0.182  44.826  -6.161  1.00  2.49           O  
ATOM    898  CB  ALA A  60       1.665  41.902  -5.415  1.00  2.49           C  
ATOM    899  H   ALA A  60       0.212  41.568  -3.374  1.00  2.49           H  
ATOM    900  HA  ALA A  60       1.681  43.793  -4.437  1.00  2.49           H  
ATOM    901 1HB  ALA A  60       2.182  42.272  -6.297  1.00  2.49           H  
ATOM    902 2HB  ALA A  60       2.386  41.462  -4.724  1.00  2.49           H  
ATOM    903 3HB  ALA A  60       0.934  41.148  -5.704  1.00  2.49           H  
ATOM    904  N   ALA A  61      -1.231  43.101  -5.846  1.00  3.45           N  
ATOM    905  CA  ALA A  61      -2.290  43.618  -6.719  1.00  3.45           C  
ATOM    906  C   ALA A  61      -2.781  44.995  -6.282  1.00  3.45           C  
ATOM    907  O   ALA A  61      -3.129  45.837  -7.112  1.00  3.45           O  
ATOM    908  CB  ALA A  61      -3.463  42.656  -6.742  1.00  3.45           C  
ATOM    909  H   ALA A  61      -1.392  42.196  -5.403  1.00  3.45           H  
ATOM    910  HA  ALA A  61      -1.879  43.706  -7.723  1.00  3.45           H  
ATOM    911 1HB  ALA A  61      -4.227  43.034  -7.418  1.00  3.45           H  
ATOM    912 2HB  ALA A  61      -3.125  41.676  -7.078  1.00  3.45           H  
ATOM    913 3HB  ALA A  61      -3.875  42.576  -5.741  1.00  3.45           H  
ATOM    914  N   ASP A  62      -2.766  45.226  -4.975  1.00  4.39           N  
ATOM    915  CA  ASP A  62      -3.225  46.460  -4.359  1.00  4.39           C  
ATOM    916  C   ASP A  62      -2.182  47.577  -4.420  1.00  4.39           C  
ATOM    917  O   ASP A  62      -2.458  48.704  -4.005  1.00  4.39           O  
ATOM    918  CB  ASP A  62      -3.596  46.204  -2.894  1.00  4.39           C  
ATOM    919  CG  ASP A  62      -4.856  45.333  -2.711  1.00  4.39           C  
ATOM    920  OD1 ASP A  62      -5.687  45.308  -3.593  1.00  4.39           O  
ATOM    921  OD2 ASP A  62      -4.980  44.715  -1.674  1.00  4.39           O  
ATOM    922  H   ASP A  62      -2.477  44.466  -4.364  1.00  4.39           H  
ATOM    923  HA  ASP A  62      -4.114  46.795  -4.891  1.00  4.39           H  
ATOM    924 1HB  ASP A  62      -2.761  45.691  -2.414  1.00  4.39           H  
ATOM    925 2HB  ASP A  62      -3.740  47.151  -2.380  1.00  4.39           H  
ATOM    926  N   GLY A  63      -0.971  47.271  -4.901  1.00  4.81           N  
ATOM    927  CA  GLY A  63       0.089  48.265  -4.966  1.00  4.81           C  
ATOM    928  C   GLY A  63       0.783  48.497  -3.627  1.00  4.81           C  
ATOM    929  O   GLY A  63       1.349  49.568  -3.401  1.00  4.81           O  
ATOM    930  H   GLY A  63      -0.767  46.337  -5.259  1.00  4.81           H  
ATOM    931 1HA  GLY A  63       0.827  47.937  -5.699  1.00  4.81           H  
ATOM    932 2HA  GLY A  63      -0.323  49.204  -5.332  1.00  4.81           H  
ATOM    933  N   ILE A  64       0.716  47.515  -2.728  1.00  4.39           N  
ATOM    934  CA  ILE A  64       1.323  47.639  -1.412  1.00  4.39           C  
ATOM    935  C   ILE A  64       2.752  47.105  -1.452  1.00  4.39           C  
ATOM    936  O   ILE A  64       3.681  47.728  -0.935  1.00  4.39           O  
ATOM    937  CB  ILE A  64       0.499  46.869  -0.375  1.00  4.39           C  
ATOM    938  CG1 ILE A  64      -0.896  47.468  -0.300  1.00  4.39           C  
ATOM    939  CG2 ILE A  64       1.167  46.950   0.980  1.00  4.39           C  
ATOM    940  CD1 ILE A  64      -1.869  46.631   0.475  1.00  4.39           C  
ATOM    941  H   ILE A  64       0.252  46.637  -2.958  1.00  4.39           H  
ATOM    942  HA  ILE A  64       1.350  48.691  -1.132  1.00  4.39           H  
ATOM    943  HB  ILE A  64       0.412  45.834  -0.672  1.00  4.39           H  
ATOM    944 1HG1 ILE A  64      -0.832  48.448   0.165  1.00  4.39           H  
ATOM    945 2HG1 ILE A  64      -1.281  47.591  -1.314  1.00  4.39           H  
ATOM    946 1HG2 ILE A  64       0.576  46.400   1.710  1.00  4.39           H  
ATOM    947 2HG2 ILE A  64       2.158  46.528   0.928  1.00  4.39           H  
ATOM    948 3HG2 ILE A  64       1.241  47.994   1.283  1.00  4.39           H  
ATOM    949 1HD1 ILE A  64      -2.843  47.121   0.481  1.00  4.39           H  
ATOM    950 2HD1 ILE A  64      -1.963  45.658   0.007  1.00  4.39           H  
ATOM    951 3HD1 ILE A  64      -1.516  46.511   1.496  1.00  4.39           H  
ATOM    952  N   ILE A  65       2.915  45.929  -2.056  1.00  3.38           N  
ATOM    953  CA  ILE A  65       4.225  45.281  -2.146  1.00  3.38           C  
ATOM    954  C   ILE A  65       4.543  44.917  -3.590  1.00  3.38           C  
ATOM    955  O   ILE A  65       3.690  45.030  -4.465  1.00  3.38           O  
ATOM    956  CB  ILE A  65       4.286  43.972  -1.350  1.00  3.38           C  
ATOM    957  CG1 ILE A  65       3.339  43.024  -1.952  1.00  3.38           C  
ATOM    958  CG2 ILE A  65       3.934  44.189   0.097  1.00  3.38           C  
ATOM    959  CD1 ILE A  65       3.446  41.672  -1.431  1.00  3.38           C  
ATOM    960  H   ILE A  65       2.088  45.478  -2.447  1.00  3.38           H  
ATOM    961  HA  ILE A  65       4.990  45.965  -1.782  1.00  3.38           H  
ATOM    962  HB  ILE A  65       5.286  43.548  -1.426  1.00  3.38           H  
ATOM    963 1HG1 ILE A  65       2.357  43.391  -1.788  1.00  3.38           H  
ATOM    964 2HG1 ILE A  65       3.523  42.981  -3.020  1.00  3.38           H  
ATOM    965 1HG2 ILE A  65       3.983  43.245   0.627  1.00  3.38           H  
ATOM    966 2HG2 ILE A  65       4.635  44.894   0.543  1.00  3.38           H  
ATOM    967 3HG2 ILE A  65       2.932  44.578   0.160  1.00  3.38           H  
ATOM    968 1HD1 ILE A  65       2.729  41.035  -1.933  1.00  3.38           H  
ATOM    969 2HD1 ILE A  65       4.447  41.323  -1.618  1.00  3.38           H  
ATOM    970 3HD1 ILE A  65       3.246  41.680  -0.373  1.00  3.38           H  
ATOM    971  N   LYS A  66       5.780  44.509  -3.848  1.00  2.34           N  
ATOM    972  CA  LYS A  66       6.131  44.005  -5.169  1.00  2.34           C  
ATOM    973  C   LYS A  66       5.798  42.516  -5.218  1.00  2.34           C  
ATOM    974  O   LYS A  66       5.887  41.828  -4.196  1.00  2.34           O  
ATOM    975  CB  LYS A  66       7.609  44.238  -5.483  1.00  2.34           C  
ATOM    976  CG  LYS A  66       8.008  45.706  -5.605  1.00  2.34           C  
ATOM    977  CD  LYS A  66       9.489  45.849  -5.960  1.00  2.34           C  
ATOM    978  CE  LYS A  66       9.898  47.313  -6.095  1.00  2.34           C  
ATOM    979  NZ  LYS A  66      11.343  47.455  -6.436  1.00  2.34           N  
ATOM    980  H   LYS A  66       6.465  44.495  -3.108  1.00  2.34           H  
ATOM    981  HA  LYS A  66       5.525  44.515  -5.920  1.00  2.34           H  
ATOM    982 1HB  LYS A  66       8.222  43.788  -4.700  1.00  2.34           H  
ATOM    983 2HB  LYS A  66       7.863  43.743  -6.419  1.00  2.34           H  
ATOM    984 1HG  LYS A  66       7.409  46.184  -6.382  1.00  2.34           H  
ATOM    985 2HG  LYS A  66       7.818  46.216  -4.662  1.00  2.34           H  
ATOM    986 1HD  LYS A  66      10.095  45.387  -5.179  1.00  2.34           H  
ATOM    987 2HD  LYS A  66       9.691  45.339  -6.901  1.00  2.34           H  
ATOM    988 1HE  LYS A  66       9.303  47.780  -6.880  1.00  2.34           H  
ATOM    989 2HE  LYS A  66       9.707  47.827  -5.154  1.00  2.34           H  
ATOM    990 1HZ  LYS A  66      11.576  48.435  -6.518  1.00  2.34           H  
ATOM    991 2HZ  LYS A  66      11.904  47.035  -5.709  1.00  2.34           H  
ATOM    992 3HZ  LYS A  66      11.529  46.992  -7.315  1.00  2.34           H  
ATOM    993  N   ARG A  67       5.483  42.006  -6.409  1.00  1.60           N  
ATOM    994  CA  ARG A  67       5.176  40.584  -6.580  1.00  1.60           C  
ATOM    995  C   ARG A  67       6.284  39.666  -6.063  1.00  1.60           C  
ATOM    996  O   ARG A  67       6.000  38.631  -5.454  1.00  1.60           O  
ATOM    997  CB  ARG A  67       4.944  40.256  -8.046  1.00  1.60           C  
ATOM    998  CG  ARG A  67       4.514  38.823  -8.307  1.00  1.60           C  
ATOM    999  CD  ARG A  67       4.354  38.546  -9.763  1.00  1.60           C  
ATOM   1000  NE  ARG A  67       4.031  37.152 -10.010  1.00  1.60           N  
ATOM   1001  CZ  ARG A  67       4.056  36.559 -11.218  1.00  1.60           C  
ATOM   1002  NH1 ARG A  67       4.395  37.248 -12.285  1.00  1.60           N  
ATOM   1003  NH2 ARG A  67       3.744  35.282 -11.328  1.00  1.60           N  
ATOM   1004  H   ARG A  67       5.431  42.621  -7.210  1.00  1.60           H  
ATOM   1005  HA  ARG A  67       4.264  40.365  -6.025  1.00  1.60           H  
ATOM   1006 1HB  ARG A  67       4.175  40.912  -8.449  1.00  1.60           H  
ATOM   1007 2HB  ARG A  67       5.860  40.430  -8.611  1.00  1.60           H  
ATOM   1008 1HG  ARG A  67       5.236  38.131  -7.885  1.00  1.60           H  
ATOM   1009 2HG  ARG A  67       3.547  38.653  -7.832  1.00  1.60           H  
ATOM   1010 1HD  ARG A  67       3.550  39.160 -10.164  1.00  1.60           H  
ATOM   1011 2HD  ARG A  67       5.284  38.778 -10.282  1.00  1.60           H  
ATOM   1012  HE  ARG A  67       3.769  36.583  -9.211  1.00  1.60           H  
ATOM   1013 1HH1 ARG A  67       4.638  38.226 -12.200  1.00  1.60           H  
ATOM   1014 2HH1 ARG A  67       4.416  36.800 -13.189  1.00  1.60           H  
ATOM   1015 1HH2 ARG A  67       3.486  34.753 -10.504  1.00  1.60           H  
ATOM   1016 2HH2 ARG A  67       3.762  34.832 -12.232  1.00  1.60           H  
ATOM   1017  N   THR A  68       7.544  40.053  -6.287  1.00  1.19           N  
ATOM   1018  CA  THR A  68       8.674  39.223  -5.884  1.00  1.19           C  
ATOM   1019  C   THR A  68       8.665  39.027  -4.369  1.00  1.19           C  
ATOM   1020  O   THR A  68       8.836  37.907  -3.871  1.00  1.19           O  
ATOM   1021  CB  THR A  68      10.019  39.881  -6.244  1.00  1.19           C  
ATOM   1022  OG1 THR A  68      10.112  40.119  -7.654  1.00  1.19           O  
ATOM   1023  CG2 THR A  68      11.144  38.953  -5.830  1.00  1.19           C  
ATOM   1024  H   THR A  68       7.712  40.924  -6.768  1.00  1.19           H  
ATOM   1025  HA  THR A  68       8.594  38.248  -6.368  1.00  1.19           H  
ATOM   1026  HB  THR A  68      10.119  40.828  -5.714  1.00  1.19           H  
ATOM   1027  HG1 THR A  68       9.799  39.367  -8.169  1.00  1.19           H  
ATOM   1028 1HG2 THR A  68      12.101  39.410  -6.075  1.00  1.19           H  
ATOM   1029 2HG2 THR A  68      11.091  38.771  -4.756  1.00  1.19           H  
ATOM   1030 3HG2 THR A  68      11.044  38.011  -6.364  1.00  1.19           H  
ATOM   1031  N   SER A  69       8.451  40.134  -3.644  1.00  0.99           N  
ATOM   1032  CA  SER A  69       8.417  40.124  -2.189  1.00  0.99           C  
ATOM   1033  C   SER A  69       7.254  39.282  -1.720  1.00  0.99           C  
ATOM   1034  O   SER A  69       7.373  38.539  -0.749  1.00  0.99           O  
ATOM   1035  CB  SER A  69       8.307  41.530  -1.635  1.00  0.99           C  
ATOM   1036  OG  SER A  69       9.465  42.275  -1.915  1.00  0.99           O  
ATOM   1037  H   SER A  69       8.295  41.005  -4.130  1.00  0.99           H  
ATOM   1038  HA  SER A  69       9.339  39.677  -1.820  1.00  0.99           H  
ATOM   1039 1HB  SER A  69       7.437  42.024  -2.071  1.00  0.99           H  
ATOM   1040 2HB  SER A  69       8.148  41.483  -0.559  1.00  0.99           H  
ATOM   1041  HG  SER A  69       9.369  43.104  -1.436  1.00  0.99           H  
ATOM   1042  N   GLY A  70       6.135  39.373  -2.434  1.00  0.91           N  
ATOM   1043  CA  GLY A  70       4.955  38.591  -2.113  1.00  0.91           C  
ATOM   1044  C   GLY A  70       5.321  37.121  -2.061  1.00  0.91           C  
ATOM   1045  O   GLY A  70       5.074  36.449  -1.052  1.00  0.91           O  
ATOM   1046  H   GLY A  70       6.096  40.028  -3.217  1.00  0.91           H  
ATOM   1047 1HA  GLY A  70       4.543  38.906  -1.160  1.00  0.91           H  
ATOM   1048 2HA  GLY A  70       4.194  38.758  -2.876  1.00  0.91           H  
ATOM   1049  N   ASP A  71       5.913  36.616  -3.150  1.00  0.87           N  
ATOM   1050  CA  ASP A  71       6.290  35.207  -3.188  1.00  0.87           C  
ATOM   1051  C   ASP A  71       7.318  34.833  -2.125  1.00  0.87           C  
ATOM   1052  O   ASP A  71       7.205  33.767  -1.514  1.00  0.87           O  
ATOM   1053  CB  ASP A  71       6.839  34.801  -4.553  1.00  0.87           C  
ATOM   1054  CG  ASP A  71       5.781  34.708  -5.626  1.00  0.87           C  
ATOM   1055  OD1 ASP A  71       4.613  34.775  -5.319  1.00  0.87           O  
ATOM   1056  OD2 ASP A  71       6.149  34.444  -6.752  1.00  0.87           O  
ATOM   1057  H   ASP A  71       6.089  37.232  -3.948  1.00  0.87           H  
ATOM   1058  HA  ASP A  71       5.392  34.619  -3.004  1.00  0.87           H  
ATOM   1059 1HB  ASP A  71       7.581  35.546  -4.864  1.00  0.87           H  
ATOM   1060 2HB  ASP A  71       7.352  33.843  -4.470  1.00  0.87           H  
ATOM   1061  N   TYR A  72       8.297  35.706  -1.880  1.00  0.83           N  
ATOM   1062  CA  TYR A  72       9.313  35.434  -0.866  1.00  0.83           C  
ATOM   1063  C   TYR A  72       8.688  35.315   0.520  1.00  0.83           C  
ATOM   1064  O   TYR A  72       9.000  34.389   1.272  1.00  0.83           O  
ATOM   1065  CB  TYR A  72      10.434  36.461  -0.901  1.00  0.83           C  
ATOM   1066  CG  TYR A  72      11.485  36.212   0.158  1.00  0.83           C  
ATOM   1067  CD1 TYR A  72      12.369  35.136   0.029  1.00  0.83           C  
ATOM   1068  CD2 TYR A  72      11.598  37.070   1.230  1.00  0.83           C  
ATOM   1069  CE1 TYR A  72      13.341  34.922   0.989  1.00  0.83           C  
ATOM   1070  CE2 TYR A  72      12.575  36.861   2.174  1.00  0.83           C  
ATOM   1071  CZ  TYR A  72      13.440  35.790   2.064  1.00  0.83           C  
ATOM   1072  OH  TYR A  72      14.407  35.594   3.024  1.00  0.83           O  
ATOM   1073  H   TYR A  72       8.351  36.570  -2.425  1.00  0.83           H  
ATOM   1074  HA  TYR A  72       9.762  34.467  -1.095  1.00  0.83           H  
ATOM   1075 1HB  TYR A  72      10.911  36.455  -1.882  1.00  0.83           H  
ATOM   1076 2HB  TYR A  72      10.016  37.456  -0.745  1.00  0.83           H  
ATOM   1077  HD1 TYR A  72      12.287  34.461  -0.824  1.00  0.83           H  
ATOM   1078  HD2 TYR A  72      10.915  37.914   1.326  1.00  0.83           H  
ATOM   1079  HE1 TYR A  72      14.027  34.079   0.896  1.00  0.83           H  
ATOM   1080  HE2 TYR A  72      12.663  37.544   3.019  1.00  0.83           H  
ATOM   1081  HH  TYR A  72      14.462  36.371   3.586  1.00  0.83           H  
ATOM   1082  N   MET A  73       7.814  36.261   0.872  1.00  0.80           N  
ATOM   1083  CA  MET A  73       7.151  36.220   2.166  1.00  0.80           C  
ATOM   1084  C   MET A  73       6.296  34.968   2.240  1.00  0.80           C  
ATOM   1085  O   MET A  73       6.195  34.343   3.297  1.00  0.80           O  
ATOM   1086  CB  MET A  73       6.290  37.450   2.368  1.00  0.80           C  
ATOM   1087  CG  MET A  73       7.030  38.736   2.582  1.00  0.80           C  
ATOM   1088  SD  MET A  73       5.910  40.055   3.024  1.00  0.80           S  
ATOM   1089  CE  MET A  73       5.088  40.287   1.462  1.00  0.80           C  
ATOM   1090  H   MET A  73       7.599  37.016   0.224  1.00  0.80           H  
ATOM   1091  HA  MET A  73       7.905  36.170   2.949  1.00  0.80           H  
ATOM   1092 1HB  MET A  73       5.662  37.584   1.485  1.00  0.80           H  
ATOM   1093 2HB  MET A  73       5.638  37.295   3.212  1.00  0.80           H  
ATOM   1094 1HG  MET A  73       7.759  38.612   3.383  1.00  0.80           H  
ATOM   1095 2HG  MET A  73       7.562  39.016   1.677  1.00  0.80           H  
ATOM   1096 1HE  MET A  73       4.350  41.070   1.567  1.00  0.80           H  
ATOM   1097 2HE  MET A  73       5.819  40.565   0.698  1.00  0.80           H  
ATOM   1098 3HE  MET A  73       4.596  39.358   1.172  1.00  0.80           H  
ATOM   1099  N   GLY A  74       5.712  34.579   1.101  1.00  0.77           N  
ATOM   1100  CA  GLY A  74       4.928  33.364   0.991  1.00  0.77           C  
ATOM   1101  C   GLY A  74       5.802  32.183   1.394  1.00  0.77           C  
ATOM   1102  O   GLY A  74       5.405  31.362   2.227  1.00  0.77           O  
ATOM   1103  H   GLY A  74       5.795  35.165   0.270  1.00  0.77           H  
ATOM   1104 1HA  GLY A  74       4.047  33.423   1.628  1.00  0.77           H  
ATOM   1105 2HA  GLY A  74       4.594  33.247  -0.040  1.00  0.77           H  
ATOM   1106  N   MET A  75       7.001  32.097   0.808  1.00  0.75           N  
ATOM   1107  CA  MET A  75       7.932  31.022   1.131  1.00  0.75           C  
ATOM   1108  C   MET A  75       8.258  31.034   2.629  1.00  0.75           C  
ATOM   1109  O   MET A  75       8.274  29.983   3.268  1.00  0.75           O  
ATOM   1110  CB  MET A  75       9.228  31.151   0.318  1.00  0.75           C  
ATOM   1111  CG  MET A  75       9.115  30.899  -1.198  1.00  0.75           C  
ATOM   1112  SD  MET A  75      10.716  31.143  -2.066  1.00  0.75           S  
ATOM   1113  CE  MET A  75      10.260  31.151  -3.809  1.00  0.75           C  
ATOM   1114  H   MET A  75       7.255  32.795   0.108  1.00  0.75           H  
ATOM   1115  HA  MET A  75       7.459  30.070   0.896  1.00  0.75           H  
ATOM   1116 1HB  MET A  75       9.646  32.142   0.458  1.00  0.75           H  
ATOM   1117 2HB  MET A  75       9.945  30.435   0.703  1.00  0.75           H  
ATOM   1118 1HG  MET A  75       8.771  29.882  -1.370  1.00  0.75           H  
ATOM   1119 2HG  MET A  75       8.384  31.580  -1.624  1.00  0.75           H  
ATOM   1120 1HE  MET A  75      11.149  31.305  -4.413  1.00  0.75           H  
ATOM   1121 2HE  MET A  75       9.798  30.202  -4.078  1.00  0.75           H  
ATOM   1122 3HE  MET A  75       9.555  31.963  -3.999  1.00  0.75           H  
ATOM   1123  N   LEU A  76       8.487  32.212   3.211  1.00  0.73           N  
ATOM   1124  CA  LEU A  76       8.796  32.246   4.636  1.00  0.73           C  
ATOM   1125  C   LEU A  76       7.596  31.784   5.476  1.00  0.73           C  
ATOM   1126  O   LEU A  76       7.760  31.068   6.468  1.00  0.73           O  
ATOM   1127  CB  LEU A  76       9.216  33.647   5.058  1.00  0.73           C  
ATOM   1128  CG  LEU A  76      10.540  34.130   4.469  1.00  0.73           C  
ATOM   1129  CD1 LEU A  76      10.760  35.548   4.913  1.00  0.73           C  
ATOM   1130  CD2 LEU A  76      11.670  33.211   4.898  1.00  0.73           C  
ATOM   1131  H   LEU A  76       8.478  33.070   2.652  1.00  0.73           H  
ATOM   1132  HA  LEU A  76       9.627  31.567   4.822  1.00  0.73           H  
ATOM   1133 1HB  LEU A  76       8.440  34.344   4.747  1.00  0.73           H  
ATOM   1134 2HB  LEU A  76       9.295  33.679   6.142  1.00  0.73           H  
ATOM   1135  HG  LEU A  76      10.483  34.126   3.377  1.00  0.73           H  
ATOM   1136 1HD1 LEU A  76      11.681  35.910   4.514  1.00  0.73           H  
ATOM   1137 2HD1 LEU A  76       9.936  36.171   4.564  1.00  0.73           H  
ATOM   1138 3HD1 LEU A  76      10.808  35.580   5.999  1.00  0.73           H  
ATOM   1139 1HD2 LEU A  76      12.609  33.567   4.468  1.00  0.73           H  
ATOM   1140 2HD2 LEU A  76      11.741  33.213   5.981  1.00  0.73           H  
ATOM   1141 3HD2 LEU A  76      11.473  32.197   4.547  1.00  0.73           H  
ATOM   1142  N   ALA A  77       6.383  32.176   5.078  1.00  0.70           N  
ATOM   1143  CA  ALA A  77       5.173  31.747   5.773  1.00  0.70           C  
ATOM   1144  C   ALA A  77       5.032  30.247   5.687  1.00  0.70           C  
ATOM   1145  O   ALA A  77       4.561  29.595   6.620  1.00  0.70           O  
ATOM   1146  CB  ALA A  77       3.960  32.406   5.200  1.00  0.70           C  
ATOM   1147  H   ALA A  77       6.297  32.794   4.271  1.00  0.70           H  
ATOM   1148  HA  ALA A  77       5.266  32.019   6.817  1.00  0.70           H  
ATOM   1149 1HB  ALA A  77       3.085  32.086   5.745  1.00  0.70           H  
ATOM   1150 2HB  ALA A  77       4.099  33.466   5.305  1.00  0.70           H  
ATOM   1151 3HB  ALA A  77       3.857  32.145   4.152  1.00  0.70           H  
ATOM   1152  N   THR A  78       5.451  29.704   4.551  1.00  0.68           N  
ATOM   1153  CA  THR A  78       5.401  28.287   4.308  1.00  0.68           C  
ATOM   1154  C   THR A  78       6.333  27.615   5.316  1.00  0.68           C  
ATOM   1155  O   THR A  78       5.991  26.574   5.876  1.00  0.68           O  
ATOM   1156  CB  THR A  78       5.812  27.958   2.888  1.00  0.68           C  
ATOM   1157  OG1 THR A  78       4.958  28.658   1.959  1.00  0.68           O  
ATOM   1158  CG2 THR A  78       5.619  26.561   2.734  1.00  0.68           C  
ATOM   1159  H   THR A  78       5.787  30.309   3.804  1.00  0.68           H  
ATOM   1160  HA  THR A  78       4.388  27.926   4.464  1.00  0.68           H  
ATOM   1161  HB  THR A  78       6.840  28.194   2.707  1.00  0.68           H  
ATOM   1162  HG1 THR A  78       5.143  29.622   2.033  1.00  0.68           H  
ATOM   1163 1HG2 THR A  78       5.899  26.292   1.725  1.00  0.68           H  
ATOM   1164 2HG2 THR A  78       6.229  26.019   3.445  1.00  0.68           H  
ATOM   1165 3HG2 THR A  78       4.595  26.335   2.913  1.00  0.68           H  
ATOM   1166  N   VAL A  79       7.503  28.223   5.566  1.00  0.66           N  
ATOM   1167  CA  VAL A  79       8.449  27.713   6.561  1.00  0.66           C  
ATOM   1168  C   VAL A  79       7.763  27.714   7.924  1.00  0.66           C  
ATOM   1169  O   VAL A  79       7.882  26.751   8.675  1.00  0.66           O  
ATOM   1170  CB  VAL A  79       9.780  28.492   6.573  1.00  0.66           C  
ATOM   1171  CG1 VAL A  79      10.621  28.034   7.755  1.00  0.66           C  
ATOM   1172  CG2 VAL A  79      10.516  28.242   5.245  1.00  0.66           C  
ATOM   1173  H   VAL A  79       7.741  29.055   5.022  1.00  0.66           H  
ATOM   1174  HA  VAL A  79       8.708  26.701   6.339  1.00  0.66           H  
ATOM   1175  HB  VAL A  79       9.589  29.545   6.695  1.00  0.66           H  
ATOM   1176 1HG1 VAL A  79      11.553  28.584   7.764  1.00  0.66           H  
ATOM   1177 2HG1 VAL A  79      10.074  28.224   8.678  1.00  0.66           H  
ATOM   1178 3HG1 VAL A  79      10.829  26.967   7.669  1.00  0.66           H  
ATOM   1179 1HG2 VAL A  79      11.450  28.787   5.232  1.00  0.66           H  
ATOM   1180 2HG2 VAL A  79      10.713  27.175   5.132  1.00  0.66           H  
ATOM   1181 3HG2 VAL A  79       9.895  28.578   4.423  1.00  0.66           H  
ATOM   1182  N   ILE A  80       7.005  28.764   8.245  1.00  0.64           N  
ATOM   1183  CA  ILE A  80       6.289  28.769   9.524  1.00  0.64           C  
ATOM   1184  C   ILE A  80       5.296  27.596   9.589  1.00  0.64           C  
ATOM   1185  O   ILE A  80       5.258  26.862  10.585  1.00  0.64           O  
ATOM   1186  CB  ILE A  80       5.491  30.075   9.743  1.00  0.64           C  
ATOM   1187  CG1 ILE A  80       6.421  31.261   9.924  1.00  0.64           C  
ATOM   1188  CG2 ILE A  80       4.568  29.917  10.934  1.00  0.64           C  
ATOM   1189  CD1 ILE A  80       5.692  32.598   9.870  1.00  0.64           C  
ATOM   1190  H   ILE A  80       6.957  29.558   7.605  1.00  0.64           H  
ATOM   1191  HA  ILE A  80       7.012  28.655  10.328  1.00  0.64           H  
ATOM   1192  HB  ILE A  80       4.885  30.276   8.878  1.00  0.64           H  
ATOM   1193 1HG1 ILE A  80       6.931  31.175  10.880  1.00  0.64           H  
ATOM   1194 2HG1 ILE A  80       7.171  31.244   9.126  1.00  0.64           H  
ATOM   1195 1HG2 ILE A  80       3.990  30.828  11.067  1.00  0.64           H  
ATOM   1196 2HG2 ILE A  80       3.895  29.084  10.759  1.00  0.64           H  
ATOM   1197 3HG2 ILE A  80       5.158  29.725  11.828  1.00  0.64           H  
ATOM   1198 1HD1 ILE A  80       6.410  33.408   9.999  1.00  0.64           H  
ATOM   1199 2HD1 ILE A  80       5.193  32.710   8.920  1.00  0.64           H  
ATOM   1200 3HD1 ILE A  80       4.954  32.637  10.668  1.00  0.64           H  
ATOM   1201  N   ASN A  81       4.521  27.398   8.511  1.00  0.62           N  
ATOM   1202  CA  ASN A  81       3.560  26.294   8.441  1.00  0.62           C  
ATOM   1203  C   ASN A  81       4.280  24.940   8.548  1.00  0.62           C  
ATOM   1204  O   ASN A  81       3.807  24.014   9.215  1.00  0.62           O  
ATOM   1205  CB  ASN A  81       2.794  26.346   7.125  1.00  0.62           C  
ATOM   1206  CG  ASN A  81       1.749  27.415   6.996  1.00  0.62           C  
ATOM   1207  OD1 ASN A  81       1.265  27.915   7.997  1.00  0.62           O  
ATOM   1208  ND2 ASN A  81       1.381  27.789   5.777  1.00  0.62           N  
ATOM   1209  H   ASN A  81       4.599  28.049   7.729  1.00  0.62           H  
ATOM   1210  HA  ASN A  81       2.870  26.371   9.278  1.00  0.62           H  
ATOM   1211 1HB  ASN A  81       3.501  26.486   6.316  1.00  0.62           H  
ATOM   1212 2HB  ASN A  81       2.328  25.399   6.972  1.00  0.62           H  
ATOM   1213 1HD2 ASN A  81       0.690  28.497   5.672  1.00  0.62           H  
ATOM   1214 2HD2 ASN A  81       1.780  27.377   4.928  1.00  0.62           H  
ATOM   1215  N   GLY A  82       5.451  24.861   7.921  1.00  0.61           N  
ATOM   1216  CA  GLY A  82       6.303  23.689   7.902  1.00  0.61           C  
ATOM   1217  C   GLY A  82       6.745  23.327   9.295  1.00  0.61           C  
ATOM   1218  O   GLY A  82       6.617  22.173   9.713  1.00  0.61           O  
ATOM   1219  H   GLY A  82       5.760  25.664   7.389  1.00  0.61           H  
ATOM   1220 1HA  GLY A  82       5.770  22.856   7.462  1.00  0.61           H  
ATOM   1221 2HA  GLY A  82       7.170  23.895   7.285  1.00  0.61           H  
ATOM   1222  N   VAL A  83       7.263  24.316  10.021  1.00  0.60           N  
ATOM   1223  CA  VAL A  83       7.722  24.112  11.380  1.00  0.60           C  
ATOM   1224  C   VAL A  83       6.568  23.648  12.242  1.00  0.60           C  
ATOM   1225  O   VAL A  83       6.728  22.735  13.049  1.00  0.60           O  
ATOM   1226  CB  VAL A  83       8.319  25.398  11.982  1.00  0.60           C  
ATOM   1227  CG1 VAL A  83       8.574  25.193  13.460  1.00  0.60           C  
ATOM   1228  CG2 VAL A  83       9.607  25.734  11.302  1.00  0.60           C  
ATOM   1229  H   VAL A  83       7.348  25.242   9.600  1.00  0.60           H  
ATOM   1230  HA  VAL A  83       8.494  23.341  11.375  1.00  0.60           H  
ATOM   1231  HB  VAL A  83       7.606  26.219  11.857  1.00  0.60           H  
ATOM   1232 1HG1 VAL A  83       8.988  26.105  13.886  1.00  0.60           H  
ATOM   1233 2HG1 VAL A  83       7.634  24.951  13.961  1.00  0.60           H  
ATOM   1234 3HG1 VAL A  83       9.281  24.372  13.596  1.00  0.60           H  
ATOM   1235 1HG2 VAL A  83      10.018  26.645  11.735  1.00  0.60           H  
ATOM   1236 2HG2 VAL A  83      10.298  24.911  11.451  1.00  0.60           H  
ATOM   1237 3HG2 VAL A  83       9.446  25.882  10.248  1.00  0.60           H  
ATOM   1238  N   ALA A  84       5.392  24.265  12.077  1.00  0.59           N  
ATOM   1239  CA  ALA A  84       4.237  23.859  12.863  1.00  0.59           C  
ATOM   1240  C   ALA A  84       3.897  22.378  12.630  1.00  0.59           C  
ATOM   1241  O   ALA A  84       3.580  21.657  13.584  1.00  0.59           O  
ATOM   1242  CB  ALA A  84       3.060  24.740  12.513  1.00  0.59           C  
ATOM   1243  H   ALA A  84       5.308  25.036  11.412  1.00  0.59           H  
ATOM   1244  HA  ALA A  84       4.482  23.990  13.915  1.00  0.59           H  
ATOM   1245 1HB  ALA A  84       2.232  24.470  13.115  1.00  0.59           H  
ATOM   1246 2HB  ALA A  84       3.321  25.782  12.698  1.00  0.59           H  
ATOM   1247 3HB  ALA A  84       2.806  24.616  11.465  1.00  0.59           H  
ATOM   1248  N   ILE A  85       4.007  21.908  11.380  1.00  0.58           N  
ATOM   1249  CA  ILE A  85       3.766  20.497  11.101  1.00  0.58           C  
ATOM   1250  C   ILE A  85       4.858  19.633  11.717  1.00  0.58           C  
ATOM   1251  O   ILE A  85       4.560  18.598  12.317  1.00  0.58           O  
ATOM   1252  CB  ILE A  85       3.642  20.183   9.600  1.00  0.58           C  
ATOM   1253  CG1 ILE A  85       2.353  20.818   9.022  1.00  0.58           C  
ATOM   1254  CG2 ILE A  85       3.620  18.654   9.394  1.00  0.58           C  
ATOM   1255  CD1 ILE A  85       2.286  20.778   7.520  1.00  0.58           C  
ATOM   1256  H   ILE A  85       4.236  22.549  10.617  1.00  0.58           H  
ATOM   1257  HA  ILE A  85       2.822  20.218  11.564  1.00  0.58           H  
ATOM   1258  HB  ILE A  85       4.494  20.617   9.071  1.00  0.58           H  
ATOM   1259 1HG1 ILE A  85       1.489  20.285   9.421  1.00  0.58           H  
ATOM   1260 2HG1 ILE A  85       2.297  21.862   9.341  1.00  0.58           H  
ATOM   1261 1HG2 ILE A  85       3.549  18.430   8.331  1.00  0.58           H  
ATOM   1262 2HG2 ILE A  85       4.530  18.224   9.793  1.00  0.58           H  
ATOM   1263 3HG2 ILE A  85       2.762  18.226   9.917  1.00  0.58           H  
ATOM   1264 1HD1 ILE A  85       1.364  21.234   7.182  1.00  0.58           H  
ATOM   1265 2HD1 ILE A  85       3.125  21.329   7.134  1.00  0.58           H  
ATOM   1266 3HD1 ILE A  85       2.325  19.747   7.172  1.00  0.58           H  
ATOM   1267  N   GLN A  86       6.124  20.042  11.572  1.00  0.58           N  
ATOM   1268  CA  GLN A  86       7.210  19.249  12.133  1.00  0.58           C  
ATOM   1269  C   GLN A  86       7.006  19.074  13.627  1.00  0.58           C  
ATOM   1270  O   GLN A  86       7.090  17.959  14.142  1.00  0.58           O  
ATOM   1271  CB  GLN A  86       8.580  19.903  11.906  1.00  0.58           C  
ATOM   1272  CG  GLN A  86       9.734  19.031  12.436  1.00  0.58           C  
ATOM   1273  CD  GLN A  86      11.115  19.640  12.301  1.00  0.58           C  
ATOM   1274  OE1 GLN A  86      11.295  20.691  11.677  1.00  0.58           O  
ATOM   1275  NE2 GLN A  86      12.106  18.989  12.908  1.00  0.58           N  
ATOM   1276  H   GLN A  86       6.324  20.902  11.060  1.00  0.58           H  
ATOM   1277  HA  GLN A  86       7.203  18.263  11.675  1.00  0.58           H  
ATOM   1278 1HB  GLN A  86       8.734  20.121  10.856  1.00  0.58           H  
ATOM   1279 2HB  GLN A  86       8.611  20.856  12.434  1.00  0.58           H  
ATOM   1280 1HG  GLN A  86       9.559  18.820  13.494  1.00  0.58           H  
ATOM   1281 2HG  GLN A  86       9.739  18.108  11.875  1.00  0.58           H  
ATOM   1282 1HE2 GLN A  86      13.038  19.339  12.875  1.00  0.58           H  
ATOM   1283 2HE2 GLN A  86      11.907  18.128  13.449  1.00  0.58           H  
ATOM   1284  N   GLU A  87       6.707  20.172  14.321  1.00  0.58           N  
ATOM   1285  CA  GLU A  87       6.488  20.102  15.753  1.00  0.58           C  
ATOM   1286  C   GLU A  87       5.326  19.168  16.085  1.00  0.58           C  
ATOM   1287  O   GLU A  87       5.416  18.376  17.025  1.00  0.58           O  
ATOM   1288  CB  GLU A  87       6.262  21.502  16.338  1.00  0.58           C  
ATOM   1289  CG  GLU A  87       6.006  21.476  17.824  1.00  0.58           C  
ATOM   1290  CD  GLU A  87       5.866  22.809  18.535  1.00  0.58           C  
ATOM   1291  OE1 GLU A  87       6.037  23.840  17.931  1.00  0.58           O  
ATOM   1292  OE2 GLU A  87       5.546  22.767  19.710  1.00  0.58           O  
ATOM   1293  H   GLU A  87       6.641  21.072  13.845  1.00  0.58           H  
ATOM   1294  HA  GLU A  87       7.387  19.690  16.213  1.00  0.58           H  
ATOM   1295 1HB  GLU A  87       7.133  22.126  16.143  1.00  0.58           H  
ATOM   1296 2HB  GLU A  87       5.406  21.968  15.845  1.00  0.58           H  
ATOM   1297 1HG  GLU A  87       5.072  20.976  17.919  1.00  0.58           H  
ATOM   1298 2HG  GLU A  87       6.769  20.870  18.314  1.00  0.58           H  
ATOM   1299  N   ALA A  88       4.232  19.250  15.316  1.00  0.59           N  
ATOM   1300  CA  ALA A  88       3.082  18.385  15.548  1.00  0.59           C  
ATOM   1301  C   ALA A  88       3.458  16.907  15.401  1.00  0.59           C  
ATOM   1302  O   ALA A  88       2.972  16.062  16.151  1.00  0.59           O  
ATOM   1303  CB  ALA A  88       1.976  18.749  14.587  1.00  0.59           C  
ATOM   1304  H   ALA A  88       4.184  19.942  14.567  1.00  0.59           H  
ATOM   1305  HA  ALA A  88       2.736  18.548  16.566  1.00  0.59           H  
ATOM   1306 1HB  ALA A  88       1.101  18.128  14.776  1.00  0.59           H  
ATOM   1307 2HB  ALA A  88       1.719  19.797  14.726  1.00  0.59           H  
ATOM   1308 3HB  ALA A  88       2.313  18.594  13.565  1.00  0.59           H  
ATOM   1309  N   LEU A  89       4.334  16.590  14.443  1.00  0.60           N  
ATOM   1310  CA  LEU A  89       4.803  15.216  14.262  1.00  0.60           C  
ATOM   1311  C   LEU A  89       5.660  14.746  15.447  1.00  0.60           C  
ATOM   1312  O   LEU A  89       5.513  13.623  15.957  1.00  0.60           O  
ATOM   1313  CB  LEU A  89       5.621  15.104  12.969  1.00  0.60           C  
ATOM   1314  CG  LEU A  89       4.847  15.217  11.640  1.00  0.60           C  
ATOM   1315  CD1 LEU A  89       5.830  15.282  10.503  1.00  0.60           C  
ATOM   1316  CD2 LEU A  89       3.939  14.013  11.461  1.00  0.60           C  
ATOM   1317  H   LEU A  89       4.675  17.326  13.821  1.00  0.60           H  
ATOM   1318  HA  LEU A  89       3.940  14.567  14.177  1.00  0.60           H  
ATOM   1319 1HB  LEU A  89       6.360  15.898  12.969  1.00  0.60           H  
ATOM   1320 2HB  LEU A  89       6.152  14.180  12.998  1.00  0.60           H  
ATOM   1321  HG  LEU A  89       4.254  16.133  11.647  1.00  0.60           H  
ATOM   1322 1HD1 LEU A  89       5.296  15.382   9.560  1.00  0.60           H  
ATOM   1323 2HD1 LEU A  89       6.470  16.132  10.657  1.00  0.60           H  
ATOM   1324 3HD1 LEU A  89       6.430  14.383  10.485  1.00  0.60           H  
ATOM   1325 1HD2 LEU A  89       3.404  14.116  10.524  1.00  0.60           H  
ATOM   1326 2HD2 LEU A  89       4.519  13.108  11.441  1.00  0.60           H  
ATOM   1327 3HD2 LEU A  89       3.239  13.959  12.278  1.00  0.60           H  
ATOM   1328  N   GLU A  90       6.476  15.653  15.966  1.00  0.62           N  
ATOM   1329  CA  GLU A  90       7.388  15.343  17.060  1.00  0.62           C  
ATOM   1330  C   GLU A  90       6.774  15.546  18.452  1.00  0.62           C  
ATOM   1331  O   GLU A  90       7.499  16.201  19.200  1.00  0.62           O  
ATOM   1332  CB  GLU A  90       8.647  16.211  16.931  1.00  0.62           C  
ATOM   1333  CG  GLU A  90       9.473  15.915  15.691  1.00  0.62           C  
ATOM   1334  CD  GLU A  90      10.637  16.821  15.514  1.00  0.62           C  
ATOM   1335  OE1 GLU A  90      10.841  17.700  16.316  1.00  0.62           O  
ATOM   1336  OE2 GLU A  90      11.332  16.632  14.548  1.00  0.62           O  
ATOM   1337  H   GLU A  90       6.527  16.573  15.525  1.00  0.62           H  
ATOM   1338  HA  GLU A  90       7.681  14.297  16.964  1.00  0.62           H  
ATOM   1339 1HB  GLU A  90       8.353  17.262  16.892  1.00  0.62           H  
ATOM   1340 2HB  GLU A  90       9.280  16.075  17.806  1.00  0.62           H  
ATOM   1341 1HG  GLU A  90       9.838  14.892  15.752  1.00  0.62           H  
ATOM   1342 2HG  GLU A  90       8.827  15.984  14.813  1.00  0.62           H  
ATOM   1343  N   HIS A  91       5.472  15.857  18.391  1.00  0.63           N  
ATOM   1344  CA  HIS A  91       4.661  15.567  19.580  1.00  0.63           C  
ATOM   1345  C   HIS A  91       3.878  14.252  19.561  1.00  0.63           C  
ATOM   1346  O   HIS A  91       3.208  13.935  20.546  1.00  0.63           O  
ATOM   1347  CB  HIS A  91       3.643  16.679  19.873  1.00  0.63           C  
ATOM   1348  CG  HIS A  91       4.216  17.971  20.341  1.00  0.63           C  
ATOM   1349  ND1 HIS A  91       4.862  18.109  21.559  1.00  0.63           N  
ATOM   1350  CD2 HIS A  91       4.205  19.183  19.784  1.00  0.63           C  
ATOM   1351  CE1 HIS A  91       5.251  19.367  21.703  1.00  0.63           C  
ATOM   1352  NE2 HIS A  91       4.865  20.042  20.641  1.00  0.63           N  
ATOM   1353  H   HIS A  91       5.316  16.807  18.053  1.00  0.63           H  
ATOM   1354  HA  HIS A  91       5.329  15.518  20.438  1.00  0.63           H  
ATOM   1355 1HB  HIS A  91       3.076  16.880  18.959  1.00  0.63           H  
ATOM   1356 2HB  HIS A  91       2.934  16.331  20.621  1.00  0.63           H  
ATOM   1357  HD2 HIS A  91       3.758  19.429  18.825  1.00  0.63           H  
ATOM   1358  HE1 HIS A  91       5.794  19.775  22.552  1.00  0.63           H  
ATOM   1359  HE2 HIS A  91       5.029  21.052  20.455  1.00  0.63           H  
ATOM   1360  N   ILE A  92       3.962  13.466  18.483  1.00  0.64           N  
ATOM   1361  CA  ILE A  92       3.218  12.206  18.452  1.00  0.64           C  
ATOM   1362  C   ILE A  92       4.160  11.013  18.329  1.00  0.64           C  
ATOM   1363  O   ILE A  92       3.741   9.899  18.009  1.00  0.64           O  
ATOM   1364  CB  ILE A  92       2.167  12.162  17.330  1.00  0.64           C  
ATOM   1365  CG1 ILE A  92       2.790  12.298  16.023  1.00  0.64           C  
ATOM   1366  CG2 ILE A  92       1.149  13.291  17.512  1.00  0.64           C  
ATOM   1367  CD1 ILE A  92       1.866  11.990  14.956  1.00  0.64           C  
ATOM   1368  H   ILE A  92       4.520  13.733  17.671  1.00  0.64           H  
ATOM   1369  HA  ILE A  92       2.680  12.099  19.391  1.00  0.64           H  
ATOM   1370  HB  ILE A  92       1.653  11.203  17.356  1.00  0.64           H  
ATOM   1371 1HG1 ILE A  92       3.106  13.315  15.907  1.00  0.64           H  
ATOM   1372 2HG1 ILE A  92       3.661  11.645  15.952  1.00  0.64           H  
ATOM   1373 1HG2 ILE A  92       0.404  13.242  16.716  1.00  0.64           H  
ATOM   1374 2HG2 ILE A  92       0.657  13.186  18.477  1.00  0.64           H  
ATOM   1375 3HG2 ILE A  92       1.661  14.253  17.467  1.00  0.64           H  
ATOM   1376 1HD1 ILE A  92       2.365  12.122  13.998  1.00  0.64           H  
ATOM   1377 2HD1 ILE A  92       1.532  10.969  15.072  1.00  0.64           H  
ATOM   1378 3HD1 ILE A  92       1.009  12.647  15.025  1.00  0.64           H  
ATOM   1379  N   GLY A  93       5.440  11.259  18.597  1.00  0.64           N  
ATOM   1380  CA  GLY A  93       6.459  10.218  18.555  1.00  0.64           C  
ATOM   1381  C   GLY A  93       7.098   9.979  17.187  1.00  0.64           C  
ATOM   1382  O   GLY A  93       7.754   8.954  16.996  1.00  0.64           O  
ATOM   1383  H   GLY A  93       5.702  12.199  18.848  1.00  0.64           H  
ATOM   1384 1HA  GLY A  93       7.242  10.469  19.269  1.00  0.64           H  
ATOM   1385 2HA  GLY A  93       6.019   9.286  18.905  1.00  0.64           H  
ATOM   1386  N   LEU A  94       6.917  10.889  16.228  1.00  0.63           N  
ATOM   1387  CA  LEU A  94       7.516  10.676  14.919  1.00  0.63           C  
ATOM   1388  C   LEU A  94       8.667  11.639  14.671  1.00  0.63           C  
ATOM   1389  O   LEU A  94       8.523  12.846  14.838  1.00  0.63           O  
ATOM   1390  CB  LEU A  94       6.445  10.824  13.835  1.00  0.63           C  
ATOM   1391  CG  LEU A  94       6.872  10.511  12.435  1.00  0.63           C  
ATOM   1392  CD1 LEU A  94       5.686   9.996  11.625  1.00  0.63           C  
ATOM   1393  CD2 LEU A  94       7.388  11.732  11.831  1.00  0.63           C  
ATOM   1394  H   LEU A  94       6.377  11.739  16.383  1.00  0.63           H  
ATOM   1395  HA  LEU A  94       7.908   9.662  14.872  1.00  0.63           H  
ATOM   1396 1HB  LEU A  94       5.638  10.181  14.081  1.00  0.63           H  
ATOM   1397 2HB  LEU A  94       6.076  11.849  13.853  1.00  0.63           H  
ATOM   1398  HG  LEU A  94       7.658   9.753  12.454  1.00  0.63           H  
ATOM   1399 1HD1 LEU A  94       6.008   9.787  10.624  1.00  0.63           H  
ATOM   1400 2HD1 LEU A  94       5.316   9.091  12.077  1.00  0.63           H  
ATOM   1401 3HD1 LEU A  94       4.896  10.744  11.602  1.00  0.63           H  
ATOM   1402 1HD2 LEU A  94       7.726  11.516  10.870  1.00  0.63           H  
ATOM   1403 2HD2 LEU A  94       6.627  12.451  11.791  1.00  0.63           H  
ATOM   1404 3HD2 LEU A  94       8.190  12.110  12.407  1.00  0.63           H  
ATOM   1405  N   GLU A  95       9.819  11.088  14.285  1.00  0.61           N  
ATOM   1406  CA  GLU A  95      11.001  11.892  13.988  1.00  0.61           C  
ATOM   1407  C   GLU A  95      10.868  12.489  12.590  1.00  0.61           C  
ATOM   1408  O   GLU A  95      10.525  11.776  11.632  1.00  0.61           O  
ATOM   1409  CB  GLU A  95      12.270  11.045  14.138  1.00  0.61           C  
ATOM   1410  CG  GLU A  95      13.588  11.811  13.977  1.00  0.61           C  
ATOM   1411  CD  GLU A  95      14.817  10.945  14.250  1.00  0.61           C  
ATOM   1412  OE1 GLU A  95      14.642   9.760  14.410  1.00  0.61           O  
ATOM   1413  OE2 GLU A  95      15.921  11.458  14.282  1.00  0.61           O  
ATOM   1414  H   GLU A  95       9.867  10.084  14.192  1.00  0.61           H  
ATOM   1415  HA  GLU A  95      11.052  12.717  14.701  1.00  0.61           H  
ATOM   1416 1HB  GLU A  95      12.281  10.605  15.134  1.00  0.61           H  
ATOM   1417 2HB  GLU A  95      12.249  10.224  13.438  1.00  0.61           H  
ATOM   1418 1HG  GLU A  95      13.645  12.190  12.956  1.00  0.61           H  
ATOM   1419 2HG  GLU A  95      13.584  12.665  14.653  1.00  0.61           H  
ATOM   1420  N   ALA A  96      11.147  13.779  12.477  1.00  0.60           N  
ATOM   1421  CA  ALA A  96      10.972  14.468  11.214  1.00  0.60           C  
ATOM   1422  C   ALA A  96      12.045  15.520  10.979  1.00  0.60           C  
ATOM   1423  O   ALA A  96      12.782  15.914  11.889  1.00  0.60           O  
ATOM   1424  CB  ALA A  96       9.594  15.126  11.184  1.00  0.60           C  
ATOM   1425  H   ALA A  96      11.430  14.310  13.295  1.00  0.60           H  
ATOM   1426  HA  ALA A  96      11.045  13.733  10.417  1.00  0.60           H  
ATOM   1427 1HB  ALA A  96       9.444  15.622  10.222  1.00  0.60           H  
ATOM   1428 2HB  ALA A  96       8.829  14.366  11.321  1.00  0.60           H  
ATOM   1429 3HB  ALA A  96       9.526  15.851  11.989  1.00  0.60           H  
ATOM   1430  N   ARG A  97      12.150  15.947   9.732  1.00  0.59           N  
ATOM   1431  CA  ARG A  97      13.102  16.980   9.359  1.00  0.59           C  
ATOM   1432  C   ARG A  97      12.441  18.029   8.491  1.00  0.59           C  
ATOM   1433  O   ARG A  97      11.560  17.703   7.700  1.00  0.59           O  
ATOM   1434  CB  ARG A  97      14.257  16.362   8.576  1.00  0.59           C  
ATOM   1435  CG  ARG A  97      15.101  15.382   9.334  1.00  0.59           C  
ATOM   1436  CD  ARG A  97      15.921  16.058  10.364  1.00  0.59           C  
ATOM   1437  NE  ARG A  97      16.778  15.125  11.035  1.00  0.59           N  
ATOM   1438  CZ  ARG A  97      16.421  14.423  12.124  1.00  0.59           C  
ATOM   1439  NH1 ARG A  97      15.235  14.581  12.668  1.00  0.59           N  
ATOM   1440  NH2 ARG A  97      17.261  13.558  12.658  1.00  0.59           N  
ATOM   1441  H   ARG A  97      11.548  15.522   9.029  1.00  0.59           H  
ATOM   1442  HA  ARG A  97      13.480  17.458  10.261  1.00  0.59           H  
ATOM   1443 1HB  ARG A  97      13.866  15.843   7.700  1.00  0.59           H  
ATOM   1444 2HB  ARG A  97      14.917  17.154   8.214  1.00  0.59           H  
ATOM   1445 1HG  ARG A  97      14.477  14.636   9.818  1.00  0.59           H  
ATOM   1446 2HG  ARG A  97      15.764  14.889   8.648  1.00  0.59           H  
ATOM   1447 1HD  ARG A  97      16.544  16.817   9.892  1.00  0.59           H  
ATOM   1448 2HD  ARG A  97      15.271  16.523  11.105  1.00  0.59           H  
ATOM   1449  HE  ARG A  97      17.696  14.967  10.650  1.00  0.59           H  
ATOM   1450 1HH1 ARG A  97      14.542  15.239  12.283  1.00  0.59           H  
ATOM   1451 2HH1 ARG A  97      14.995  14.043  13.491  1.00  0.59           H  
ATOM   1452 1HH2 ARG A  97      18.174  13.418  12.254  1.00  0.59           H  
ATOM   1453 2HH2 ARG A  97      16.958  12.996  13.464  1.00  0.59           H  
ATOM   1454  N   LEU A  98      12.882  19.279   8.627  1.00  0.60           N  
ATOM   1455  CA  LEU A  98      12.389  20.345   7.765  1.00  0.60           C  
ATOM   1456  C   LEU A  98      13.472  20.810   6.829  1.00  0.60           C  
ATOM   1457  O   LEU A  98      14.591  21.112   7.266  1.00  0.60           O  
ATOM   1458  CB  LEU A  98      11.872  21.542   8.573  1.00  0.60           C  
ATOM   1459  CG  LEU A  98      11.232  22.716   7.739  1.00  0.60           C  
ATOM   1460  CD1 LEU A  98      10.179  23.373   8.582  1.00  0.60           C  
ATOM   1461  CD2 LEU A  98      12.304  23.768   7.349  1.00  0.60           C  
ATOM   1462  H   LEU A  98      13.581  19.491   9.323  1.00  0.60           H  
ATOM   1463  HA  LEU A  98      11.567  19.960   7.171  1.00  0.60           H  
ATOM   1464 1HB  LEU A  98      11.094  21.180   9.239  1.00  0.60           H  
ATOM   1465 2HB  LEU A  98      12.682  21.947   9.179  1.00  0.60           H  
ATOM   1466  HG  LEU A  98      10.764  22.309   6.836  1.00  0.60           H  
ATOM   1467 1HD1 LEU A  98       9.706  24.189   8.030  1.00  0.60           H  
ATOM   1468 2HD1 LEU A  98       9.434  22.627   8.852  1.00  0.60           H  
ATOM   1469 3HD1 LEU A  98      10.647  23.761   9.474  1.00  0.60           H  
ATOM   1470 1HD2 LEU A  98      11.832  24.573   6.784  1.00  0.60           H  
ATOM   1471 2HD2 LEU A  98      12.756  24.176   8.245  1.00  0.60           H  
ATOM   1472 3HD2 LEU A  98      13.071  23.309   6.738  1.00  0.60           H  
ATOM   1473  N   GLN A  99      13.123  20.860   5.553  1.00  0.62           N  
ATOM   1474  CA  GLN A  99      14.012  21.301   4.511  1.00  0.62           C  
ATOM   1475  C   GLN A  99      13.477  22.502   3.727  1.00  0.62           C  
ATOM   1476  O   GLN A  99      12.261  22.694   3.537  1.00  0.62           O  
ATOM   1477  CB  GLN A  99      14.388  20.130   3.587  1.00  0.62           C  
ATOM   1478  CG  GLN A  99      15.337  19.119   4.231  1.00  0.62           C  
ATOM   1479  CD  GLN A  99      15.768  18.044   3.280  1.00  0.62           C  
ATOM   1480  OE1 GLN A  99      15.003  17.137   3.000  1.00  0.62           O  
ATOM   1481  NE2 GLN A  99      16.996  18.150   2.767  1.00  0.62           N  
ATOM   1482  H   GLN A  99      12.187  20.568   5.306  1.00  0.62           H  
ATOM   1483  HA  GLN A  99      14.917  21.614   4.997  1.00  0.62           H  
ATOM   1484 1HB  GLN A  99      13.484  19.594   3.323  1.00  0.62           H  
ATOM   1485 2HB  GLN A  99      14.836  20.511   2.674  1.00  0.62           H  
ATOM   1486 1HG  GLN A  99      16.231  19.657   4.544  1.00  0.62           H  
ATOM   1487 2HG  GLN A  99      14.855  18.655   5.091  1.00  0.62           H  
ATOM   1488 1HE2 GLN A  99      17.347  17.477   2.097  1.00  0.62           H  
ATOM   1489 2HE2 GLN A  99      17.589  18.923   3.038  1.00  0.62           H  
ATOM   1490  N   SER A 100      14.413  23.313   3.255  1.00  0.66           N  
ATOM   1491  CA  SER A 100      14.050  24.505   2.504  1.00  0.66           C  
ATOM   1492  C   SER A 100      15.096  24.969   1.496  1.00  0.66           C  
ATOM   1493  O   SER A 100      16.302  24.869   1.720  1.00  0.66           O  
ATOM   1494  CB  SER A 100      13.769  25.630   3.489  1.00  0.66           C  
ATOM   1495  OG  SER A 100      13.450  26.826   2.825  1.00  0.66           O  
ATOM   1496  H   SER A 100      15.389  23.111   3.488  1.00  0.66           H  
ATOM   1497  HA  SER A 100      13.142  24.285   1.948  1.00  0.66           H  
ATOM   1498 1HB  SER A 100      12.948  25.350   4.151  1.00  0.66           H  
ATOM   1499 2HB  SER A 100      14.651  25.788   4.111  1.00  0.66           H  
ATOM   1500  HG  SER A 100      13.601  27.524   3.482  1.00  0.66           H  
ATOM   1501  N   ALA A 101      14.606  25.538   0.395  1.00  0.71           N  
ATOM   1502  CA  ALA A 101      15.432  26.155  -0.639  1.00  0.71           C  
ATOM   1503  C   ALA A 101      16.013  27.487  -0.156  1.00  0.71           C  
ATOM   1504  O   ALA A 101      16.942  28.027  -0.760  1.00  0.71           O  
ATOM   1505  CB  ALA A 101      14.620  26.369  -1.887  1.00  0.71           C  
ATOM   1506  H   ALA A 101      13.606  25.558   0.273  1.00  0.71           H  
ATOM   1507  HA  ALA A 101      16.260  25.484  -0.863  1.00  0.71           H  
ATOM   1508 1HB  ALA A 101      15.253  26.808  -2.655  1.00  0.71           H  
ATOM   1509 2HB  ALA A 101      14.236  25.415  -2.239  1.00  0.71           H  
ATOM   1510 3HB  ALA A 101      13.794  27.040  -1.668  1.00  0.71           H  
ATOM   1511  N   ILE A 102      15.455  28.009   0.932  1.00  0.76           N  
ATOM   1512  CA  ILE A 102      15.942  29.220   1.566  1.00  0.76           C  
ATOM   1513  C   ILE A 102      16.778  28.716   2.724  1.00  0.76           C  
ATOM   1514  O   ILE A 102      16.300  27.893   3.507  1.00  0.76           O  
ATOM   1515  CB  ILE A 102      14.810  30.129   2.093  1.00  0.76           C  
ATOM   1516  CG1 ILE A 102      13.905  30.604   0.970  1.00  0.76           C  
ATOM   1517  CG2 ILE A 102      15.408  31.333   2.805  1.00  0.76           C  
ATOM   1518  CD1 ILE A 102      12.649  31.286   1.487  1.00  0.76           C  
ATOM   1519  H   ILE A 102      14.691  27.519   1.385  1.00  0.76           H  
ATOM   1520  HA  ILE A 102      16.576  29.778   0.878  1.00  0.76           H  
ATOM   1521  HB  ILE A 102      14.197  29.571   2.795  1.00  0.76           H  
ATOM   1522 1HG1 ILE A 102      14.454  31.314   0.353  1.00  0.76           H  
ATOM   1523 2HG1 ILE A 102      13.612  29.756   0.350  1.00  0.76           H  
ATOM   1524 1HG2 ILE A 102      14.606  31.964   3.189  1.00  0.76           H  
ATOM   1525 2HG2 ILE A 102      16.032  30.999   3.632  1.00  0.76           H  
ATOM   1526 3HG2 ILE A 102      16.013  31.906   2.105  1.00  0.76           H  
ATOM   1527 1HD1 ILE A 102      12.057  31.618   0.648  1.00  0.76           H  
ATOM   1528 2HD1 ILE A 102      12.070  30.587   2.094  1.00  0.76           H  
ATOM   1529 3HD1 ILE A 102      12.921  32.146   2.094  1.00  0.76           H  
ATOM   1530  N   ASP A 103      18.019  29.174   2.857  1.00  0.80           N  
ATOM   1531  CA  ASP A 103      18.885  28.618   3.896  1.00  0.80           C  
ATOM   1532  C   ASP A 103      18.527  29.131   5.294  1.00  0.80           C  
ATOM   1533  O   ASP A 103      19.263  29.889   5.938  1.00  0.80           O  
ATOM   1534  CB  ASP A 103      20.354  28.923   3.571  1.00  0.80           C  
ATOM   1535  CG  ASP A 103      21.382  28.187   4.468  1.00  0.80           C  
ATOM   1536  OD1 ASP A 103      21.029  27.217   5.098  1.00  0.80           O  
ATOM   1537  OD2 ASP A 103      22.516  28.612   4.494  1.00  0.80           O  
ATOM   1538  H   ASP A 103      18.371  29.871   2.217  1.00  0.80           H  
ATOM   1539  HA  ASP A 103      18.758  27.534   3.897  1.00  0.80           H  
ATOM   1540 1HB  ASP A 103      20.552  28.654   2.534  1.00  0.80           H  
ATOM   1541 2HB  ASP A 103      20.525  29.995   3.666  1.00  0.80           H  
ATOM   1542  N   MET A 104      17.396  28.645   5.798  1.00  0.83           N  
ATOM   1543  CA  MET A 104      16.881  29.029   7.097  1.00  0.83           C  
ATOM   1544  C   MET A 104      17.627  28.197   8.124  1.00  0.83           C  
ATOM   1545  O   MET A 104      17.065  27.295   8.751  1.00  0.83           O  
ATOM   1546  CB  MET A 104      15.384  28.722   7.191  1.00  0.83           C  
ATOM   1547  CG  MET A 104      14.486  29.389   6.150  1.00  0.83           C  
ATOM   1548  SD  MET A 104      14.430  31.172   6.235  1.00  0.83           S  
ATOM   1549  CE  MET A 104      13.449  31.418   7.698  1.00  0.83           C  
ATOM   1550  H   MET A 104      16.865  28.017   5.203  1.00  0.83           H  
ATOM   1551  HA  MET A 104      17.078  30.085   7.278  1.00  0.83           H  
ATOM   1552 1HB  MET A 104      15.232  27.647   7.108  1.00  0.83           H  
ATOM   1553 2HB  MET A 104      15.022  29.025   8.170  1.00  0.83           H  
ATOM   1554 1HG  MET A 104      14.822  29.106   5.161  1.00  0.83           H  
ATOM   1555 2HG  MET A 104      13.483  29.015   6.280  1.00  0.83           H  
ATOM   1556 1HE  MET A 104      13.324  32.486   7.875  1.00  0.83           H  
ATOM   1557 2HE  MET A 104      12.469  30.954   7.566  1.00  0.83           H  
ATOM   1558 3HE  MET A 104      13.955  30.971   8.549  1.00  0.83           H  
ATOM   1559  N   HIS A 105      18.895  28.534   8.321  1.00  0.84           N  
ATOM   1560  CA  HIS A 105      19.811  27.770   9.171  1.00  0.84           C  
ATOM   1561  C   HIS A 105      19.453  27.797  10.654  1.00  0.84           C  
ATOM   1562  O   HIS A 105      19.948  26.991  11.440  1.00  0.84           O  
ATOM   1563  CB  HIS A 105      21.243  28.259   8.946  1.00  0.84           C  
ATOM   1564  CG  HIS A 105      21.470  29.694   9.315  1.00  0.84           C  
ATOM   1565  ND1 HIS A 105      21.055  30.738   8.510  1.00  0.84           N  
ATOM   1566  CD2 HIS A 105      22.073  30.263  10.386  1.00  0.84           C  
ATOM   1567  CE1 HIS A 105      21.395  31.885   9.070  1.00  0.84           C  
ATOM   1568  NE2 HIS A 105      22.018  31.627  10.207  1.00  0.84           N  
ATOM   1569  H   HIS A 105      19.255  29.303   7.750  1.00  0.84           H  
ATOM   1570  HA  HIS A 105      19.779  26.724   8.858  1.00  0.84           H  
ATOM   1571 1HB  HIS A 105      21.933  27.643   9.520  1.00  0.84           H  
ATOM   1572 2HB  HIS A 105      21.499  28.139   7.886  1.00  0.84           H  
ATOM   1573  HD1 HIS A 105      20.577  30.650   7.617  1.00  0.84           H  
ATOM   1574  HD2 HIS A 105      22.551  29.847  11.273  1.00  0.84           H  
ATOM   1575  HE1 HIS A 105      21.155  32.830   8.585  1.00  0.84           H  
ATOM   1576  N   GLU A 106      18.570  28.712  11.031  1.00  0.83           N  
ATOM   1577  CA  GLU A 106      18.094  28.816  12.398  1.00  0.83           C  
ATOM   1578  C   GLU A 106      16.911  27.870  12.650  1.00  0.83           C  
ATOM   1579  O   GLU A 106      16.454  27.730  13.785  1.00  0.83           O  
ATOM   1580  CB  GLU A 106      17.663  30.252  12.696  1.00  0.83           C  
ATOM   1581  CG  GLU A 106      18.795  31.280  12.668  1.00  0.83           C  
ATOM   1582  CD  GLU A 106      18.313  32.694  12.937  1.00  0.83           C  
ATOM   1583  OE1 GLU A 106      17.131  32.873  13.115  1.00  0.83           O  
ATOM   1584  OE2 GLU A 106      19.128  33.587  12.976  1.00  0.83           O  
ATOM   1585  H   GLU A 106      18.219  29.352  10.334  1.00  0.83           H  
ATOM   1586  HA  GLU A 106      18.905  28.540  13.071  1.00  0.83           H  
ATOM   1587 1HB  GLU A 106      16.914  30.559  11.965  1.00  0.83           H  
ATOM   1588 2HB  GLU A 106      17.195  30.292  13.679  1.00  0.83           H  
ATOM   1589 1HG  GLU A 106      19.540  31.009  13.415  1.00  0.83           H  
ATOM   1590 2HG  GLU A 106      19.275  31.244  11.689  1.00  0.83           H  
ATOM   1591  N   ILE A 107      16.389  27.261  11.577  1.00  0.81           N  
ATOM   1592  CA  ILE A 107      15.228  26.384  11.653  1.00  0.81           C  
ATOM   1593  C   ILE A 107      15.475  24.958  11.164  1.00  0.81           C  
ATOM   1594  O   ILE A 107      15.148  23.996  11.861  1.00  0.81           O  
ATOM   1595  CB  ILE A 107      14.054  26.954  10.841  1.00  0.81           C  
ATOM   1596  CG1 ILE A 107      13.614  28.294  11.420  1.00  0.81           C  
ATOM   1597  CG2 ILE A 107      12.910  25.971  10.805  1.00  0.81           C  
ATOM   1598  CD1 ILE A 107      12.576  28.977  10.595  1.00  0.81           C  
ATOM   1599  H   ILE A 107      16.816  27.395  10.665  1.00  0.81           H  
ATOM   1600  HA  ILE A 107      14.920  26.326  12.695  1.00  0.81           H  
ATOM   1601  HB  ILE A 107      14.391  27.137   9.820  1.00  0.81           H  
ATOM   1602 1HG1 ILE A 107      13.223  28.139  12.426  1.00  0.81           H  
ATOM   1603 2HG1 ILE A 107      14.478  28.955  11.482  1.00  0.81           H  
ATOM   1604 1HG2 ILE A 107      12.110  26.387  10.203  1.00  0.81           H  
ATOM   1605 2HG2 ILE A 107      13.237  25.033  10.369  1.00  0.81           H  
ATOM   1606 3HG2 ILE A 107      12.563  25.792  11.820  1.00  0.81           H  
ATOM   1607 1HD1 ILE A 107      12.310  29.929  11.052  1.00  0.81           H  
ATOM   1608 2HD1 ILE A 107      12.966  29.146   9.603  1.00  0.81           H  
ATOM   1609 3HD1 ILE A 107      11.695  28.345  10.538  1.00  0.81           H  
ATOM   1610  N   GLY A 108      15.977  24.820   9.936  1.00  0.79           N  
ATOM   1611  CA  GLY A 108      16.085  23.496   9.325  1.00  0.79           C  
ATOM   1612  C   GLY A 108      17.346  23.268   8.497  1.00  0.79           C  
ATOM   1613  O   GLY A 108      18.410  23.826   8.767  1.00  0.79           O  
ATOM   1614  H   GLY A 108      16.276  25.646   9.421  1.00  0.79           H  
ATOM   1615 1HA  GLY A 108      16.035  22.737  10.105  1.00  0.79           H  
ATOM   1616 2HA  GLY A 108      15.215  23.331   8.690  1.00  0.79           H  
ATOM   1617  N   GLU A 109      17.212  22.385   7.514  1.00  0.77           N  
ATOM   1618  CA  GLU A 109      18.301  21.945   6.653  1.00  0.77           C  
ATOM   1619  C   GLU A 109      18.094  22.437   5.215  1.00  0.77           C  
ATOM   1620  O   GLU A 109      16.963  22.518   4.739  1.00  0.77           O  
ATOM   1621  CB  GLU A 109      18.407  20.416   6.750  1.00  0.77           C  
ATOM   1622  CG  GLU A 109      19.534  19.751   5.946  1.00  0.77           C  
ATOM   1623  CD  GLU A 109      19.641  18.240   6.212  1.00  0.77           C  
ATOM   1624  OE1 GLU A 109      18.633  17.600   6.452  1.00  0.77           O  
ATOM   1625  OE2 GLU A 109      20.740  17.740   6.185  1.00  0.77           O  
ATOM   1626  H   GLU A 109      16.290  21.972   7.367  1.00  0.77           H  
ATOM   1627  HA  GLU A 109      19.232  22.375   7.023  1.00  0.77           H  
ATOM   1628 1HB  GLU A 109      18.561  20.143   7.793  1.00  0.77           H  
ATOM   1629 2HB  GLU A 109      17.466  19.972   6.446  1.00  0.77           H  
ATOM   1630 1HG  GLU A 109      19.342  19.902   4.882  1.00  0.77           H  
ATOM   1631 2HG  GLU A 109      20.480  20.232   6.187  1.00  0.77           H  
ATOM   1632  N   ALA A 110      19.165  22.837   4.547  1.00  0.75           N  
ATOM   1633  CA  ALA A 110      19.020  23.286   3.165  1.00  0.75           C  
ATOM   1634  C   ALA A 110      18.463  22.149   2.314  1.00  0.75           C  
ATOM   1635  O   ALA A 110      18.810  20.976   2.510  1.00  0.75           O  
ATOM   1636  CB  ALA A 110      20.348  23.764   2.612  1.00  0.75           C  
ATOM   1637  H   ALA A 110      20.078  22.805   4.980  1.00  0.75           H  
ATOM   1638  HA  ALA A 110      18.307  24.112   3.144  1.00  0.75           H  
ATOM   1639 1HB  ALA A 110      20.207  24.105   1.587  1.00  0.75           H  
ATOM   1640 2HB  ALA A 110      20.719  24.593   3.226  1.00  0.75           H  
ATOM   1641 3HB  ALA A 110      21.065  22.946   2.628  1.00  0.75           H  
ATOM   1642  N   PHE A 111      17.630  22.475   1.334  1.00  0.73           N  
ATOM   1643  CA  PHE A 111      17.089  21.398   0.523  1.00  0.73           C  
ATOM   1644  C   PHE A 111      18.066  20.718  -0.405  1.00  0.73           C  
ATOM   1645  O   PHE A 111      18.269  21.104  -1.557  1.00  0.73           O  
ATOM   1646  CB  PHE A 111      15.890  21.837  -0.304  1.00  0.73           C  
ATOM   1647  CG  PHE A 111      15.345  20.687  -1.136  1.00  0.73           C  
ATOM   1648  CD1 PHE A 111      15.265  19.389  -0.621  1.00  0.73           C  
ATOM   1649  CD2 PHE A 111      14.926  20.896  -2.436  1.00  0.73           C  
ATOM   1650  CE1 PHE A 111      14.791  18.350  -1.400  1.00  0.73           C  
ATOM   1651  CE2 PHE A 111      14.444  19.854  -3.195  1.00  0.73           C  
ATOM   1652  CZ  PHE A 111      14.377  18.585  -2.671  1.00  0.73           C  
ATOM   1653  H   PHE A 111      17.337  23.442   1.210  1.00  0.73           H  
ATOM   1654  HA  PHE A 111      16.729  20.633   1.210  1.00  0.73           H  
ATOM   1655 1HB  PHE A 111      15.099  22.193   0.351  1.00  0.73           H  
ATOM   1656 2HB  PHE A 111      16.171  22.651  -0.970  1.00  0.73           H  
ATOM   1657  HD1 PHE A 111      15.596  19.196   0.398  1.00  0.73           H  
ATOM   1658  HD2 PHE A 111      14.984  21.900  -2.860  1.00  0.73           H  
ATOM   1659  HE1 PHE A 111      14.745  17.342  -1.001  1.00  0.73           H  
ATOM   1660  HE2 PHE A 111      14.118  20.025  -4.227  1.00  0.73           H  
ATOM   1661  HZ  PHE A 111      13.996  17.767  -3.290  1.00  0.73           H  
ATOM   1662  N   ILE A 112      18.587  19.631   0.117  1.00  0.71           N  
ATOM   1663  CA  ILE A 112      19.475  18.720  -0.561  1.00  0.71           C  
ATOM   1664  C   ILE A 112      18.712  17.421  -0.798  1.00  0.71           C  
ATOM   1665  O   ILE A 112      18.299  16.750   0.158  1.00  0.71           O  
ATOM   1666  CB  ILE A 112      20.723  18.486   0.294  1.00  0.71           C  
ATOM   1667  CG1 ILE A 112      21.444  19.832   0.502  1.00  0.71           C  
ATOM   1668  CG2 ILE A 112      21.622  17.437  -0.355  1.00  0.71           C  
ATOM   1669  CD1 ILE A 112      22.511  19.804   1.551  1.00  0.71           C  
ATOM   1670  H   ILE A 112      18.385  19.497   1.101  1.00  0.71           H  
ATOM   1671  HA  ILE A 112      19.765  19.145  -1.522  1.00  0.71           H  
ATOM   1672  HB  ILE A 112      20.418  18.137   1.278  1.00  0.71           H  
ATOM   1673 1HG1 ILE A 112      21.897  20.131  -0.441  1.00  0.71           H  
ATOM   1674 2HG1 ILE A 112      20.718  20.586   0.789  1.00  0.71           H  
ATOM   1675 1HG2 ILE A 112      22.499  17.275   0.268  1.00  0.71           H  
ATOM   1676 2HG2 ILE A 112      21.077  16.511  -0.461  1.00  0.71           H  
ATOM   1677 3HG2 ILE A 112      21.934  17.788  -1.338  1.00  0.71           H  
ATOM   1678 1HD1 ILE A 112      22.968  20.791   1.630  1.00  0.71           H  
ATOM   1679 2HD1 ILE A 112      22.064  19.538   2.508  1.00  0.71           H  
ATOM   1680 3HD1 ILE A 112      23.270  19.073   1.284  1.00  0.71           H  
ATOM   1681  N   VAL A 113      18.560  17.050  -2.064  1.00  0.69           N  
ATOM   1682  CA  VAL A 113      17.769  15.881  -2.433  1.00  0.69           C  
ATOM   1683  C   VAL A 113      18.317  14.588  -1.877  1.00  0.69           C  
ATOM   1684  O   VAL A 113      17.563  13.740  -1.402  1.00  0.69           O  
ATOM   1685  CB  VAL A 113      17.705  15.720  -3.946  1.00  0.69           C  
ATOM   1686  CG1 VAL A 113      17.033  14.381  -4.275  1.00  0.69           C  
ATOM   1687  CG2 VAL A 113      16.949  16.866  -4.547  1.00  0.69           C  
ATOM   1688  H   VAL A 113      18.951  17.634  -2.792  1.00  0.69           H  
ATOM   1689  HA  VAL A 113      16.757  16.024  -2.054  1.00  0.69           H  
ATOM   1690  HB  VAL A 113      18.715  15.698  -4.350  1.00  0.69           H  
ATOM   1691 1HG1 VAL A 113      16.993  14.245  -5.356  1.00  0.69           H  
ATOM   1692 2HG1 VAL A 113      17.600  13.562  -3.835  1.00  0.69           H  
ATOM   1693 3HG1 VAL A 113      16.017  14.370  -3.874  1.00  0.69           H  
ATOM   1694 1HG2 VAL A 113      16.909  16.752  -5.629  1.00  0.69           H  
ATOM   1695 2HG2 VAL A 113      15.947  16.867  -4.156  1.00  0.69           H  
ATOM   1696 3HG2 VAL A 113      17.437  17.809  -4.302  1.00  0.69           H  
ATOM   1697  N   ARG A 114      19.632  14.423  -1.935  1.00  0.68           N  
ATOM   1698  CA  ARG A 114      20.233  13.192  -1.455  1.00  0.68           C  
ATOM   1699  C   ARG A 114      19.951  12.982   0.024  1.00  0.68           C  
ATOM   1700  O   ARG A 114      19.758  11.850   0.472  1.00  0.68           O  
ATOM   1701  CB  ARG A 114      21.733  13.214  -1.685  1.00  0.68           C  
ATOM   1702  CG  ARG A 114      22.153  13.100  -3.142  1.00  0.68           C  
ATOM   1703  CD  ARG A 114      23.632  13.201  -3.305  1.00  0.68           C  
ATOM   1704  NE  ARG A 114      24.035  13.088  -4.701  1.00  0.68           N  
ATOM   1705  CZ  ARG A 114      25.290  13.280  -5.156  1.00  0.68           C  
ATOM   1706  NH1 ARG A 114      26.256  13.593  -4.320  1.00  0.68           N  
ATOM   1707  NH2 ARG A 114      25.550  13.152  -6.446  1.00  0.68           N  
ATOM   1708  H   ARG A 114      20.210  15.151  -2.327  1.00  0.68           H  
ATOM   1709  HA  ARG A 114      19.804  12.359  -2.013  1.00  0.68           H  
ATOM   1710 1HB  ARG A 114      22.147  14.140  -1.290  1.00  0.68           H  
ATOM   1711 2HB  ARG A 114      22.194  12.391  -1.139  1.00  0.68           H  
ATOM   1712 1HG  ARG A 114      21.833  12.135  -3.535  1.00  0.68           H  
ATOM   1713 2HG  ARG A 114      21.685  13.899  -3.718  1.00  0.68           H  
ATOM   1714 1HD  ARG A 114      23.972  14.167  -2.929  1.00  0.68           H  
ATOM   1715 2HD  ARG A 114      24.116  12.403  -2.744  1.00  0.68           H  
ATOM   1716  HE  ARG A 114      23.322  12.850  -5.377  1.00  0.68           H  
ATOM   1717 1HH1 ARG A 114      26.058  13.692  -3.334  1.00  0.68           H  
ATOM   1718 2HH1 ARG A 114      27.195  13.735  -4.663  1.00  0.68           H  
ATOM   1719 1HH2 ARG A 114      24.809  12.912  -7.089  1.00  0.68           H  
ATOM   1720 2HH2 ARG A 114      26.489  13.295  -6.788  1.00  0.68           H  
ATOM   1721  N   ARG A 115      19.934  14.065   0.800  1.00  0.66           N  
ATOM   1722  CA  ARG A 115      19.707  13.899   2.219  1.00  0.66           C  
ATOM   1723  C   ARG A 115      18.235  13.616   2.438  1.00  0.66           C  
ATOM   1724  O   ARG A 115      17.879  12.789   3.278  1.00  0.66           O  
ATOM   1725  CB  ARG A 115      20.151  15.121   2.993  1.00  0.66           C  
ATOM   1726  CG  ARG A 115      21.659  15.341   2.954  1.00  0.66           C  
ATOM   1727  CD  ARG A 115      22.068  16.507   3.745  1.00  0.66           C  
ATOM   1728  NE  ARG A 115      23.472  16.827   3.573  1.00  0.66           N  
ATOM   1729  CZ  ARG A 115      24.122  17.806   4.234  1.00  0.66           C  
ATOM   1730  NH1 ARG A 115      23.495  18.532   5.140  1.00  0.66           N  
ATOM   1731  NH2 ARG A 115      25.399  18.038   3.971  1.00  0.66           N  
ATOM   1732  H   ARG A 115      20.065  14.986   0.407  1.00  0.66           H  
ATOM   1733  HA  ARG A 115      20.284  13.046   2.573  1.00  0.66           H  
ATOM   1734 1HB  ARG A 115      19.669  16.010   2.580  1.00  0.66           H  
ATOM   1735 2HB  ARG A 115      19.842  15.035   4.038  1.00  0.66           H  
ATOM   1736 1HG  ARG A 115      22.160  14.462   3.360  1.00  0.66           H  
ATOM   1737 2HG  ARG A 115      21.977  15.491   1.926  1.00  0.66           H  
ATOM   1738 1HD  ARG A 115      21.470  17.379   3.482  1.00  0.66           H  
ATOM   1739 2HD  ARG A 115      21.915  16.265   4.789  1.00  0.66           H  
ATOM   1740  HE  ARG A 115      23.991  16.297   2.890  1.00  0.66           H  
ATOM   1741 1HH1 ARG A 115      22.504  18.344   5.371  1.00  0.66           H  
ATOM   1742 2HH1 ARG A 115      23.987  19.259   5.633  1.00  0.66           H  
ATOM   1743 1HH2 ARG A 115      25.882  17.482   3.279  1.00  0.66           H  
ATOM   1744 2HH2 ARG A 115      25.891  18.769   4.464  1.00  0.66           H  
ATOM   1745  N   ALA A 116      17.369  14.263   1.646  1.00  0.64           N  
ATOM   1746  CA  ALA A 116      15.942  14.031   1.801  1.00  0.64           C  
ATOM   1747  C   ALA A 116      15.628  12.575   1.569  1.00  0.64           C  
ATOM   1748  O   ALA A 116      14.916  11.941   2.351  1.00  0.64           O  
ATOM   1749  CB  ALA A 116      15.158  14.843   0.799  1.00  0.64           C  
ATOM   1750  H   ALA A 116      17.702  14.943   0.961  1.00  0.64           H  
ATOM   1751  HA  ALA A 116      15.653  14.307   2.813  1.00  0.64           H  
ATOM   1752 1HB  ALA A 116      14.118  14.641   0.959  1.00  0.64           H  
ATOM   1753 2HB  ALA A 116      15.364  15.890   0.933  1.00  0.64           H  
ATOM   1754 3HB  ALA A 116      15.438  14.557  -0.209  1.00  0.64           H  
ATOM   1755  N   ALA A 117      16.221  12.020   0.514  1.00  0.63           N  
ATOM   1756  CA  ALA A 117      15.991  10.633   0.185  1.00  0.63           C  
ATOM   1757  C   ALA A 117      16.478   9.729   1.300  1.00  0.63           C  
ATOM   1758  O   ALA A 117      15.773   8.802   1.689  1.00  0.63           O  
ATOM   1759  CB  ALA A 117      16.680  10.295  -1.114  1.00  0.63           C  
ATOM   1760  H   ALA A 117      16.815  12.590  -0.091  1.00  0.63           H  
ATOM   1761  HA  ALA A 117      14.922  10.482   0.069  1.00  0.63           H  
ATOM   1762 1HB  ALA A 117      16.488   9.254  -1.370  1.00  0.63           H  
ATOM   1763 2HB  ALA A 117      16.301  10.946  -1.906  1.00  0.63           H  
ATOM   1764 3HB  ALA A 117      17.755  10.452  -1.000  1.00  0.63           H  
ATOM   1765  N   ARG A 118      17.649  10.027   1.871  1.00  0.62           N  
ATOM   1766  CA  ARG A 118      18.171   9.196   2.948  1.00  0.62           C  
ATOM   1767  C   ARG A 118      17.292   9.275   4.188  1.00  0.62           C  
ATOM   1768  O   ARG A 118      17.057   8.276   4.874  1.00  0.62           O  
ATOM   1769  CB  ARG A 118      19.595   9.601   3.275  1.00  0.62           C  
ATOM   1770  CG  ARG A 118      20.598   9.211   2.198  1.00  0.62           C  
ATOM   1771  CD  ARG A 118      21.958   9.738   2.471  1.00  0.62           C  
ATOM   1772  NE  ARG A 118      22.902   9.357   1.432  1.00  0.62           N  
ATOM   1773  CZ  ARG A 118      24.167   9.812   1.340  1.00  0.62           C  
ATOM   1774  NH1 ARG A 118      24.626  10.663   2.231  1.00  0.62           N  
ATOM   1775  NH2 ARG A 118      24.950   9.401   0.356  1.00  0.62           N  
ATOM   1776  H   ARG A 118      18.214  10.806   1.525  1.00  0.62           H  
ATOM   1777  HA  ARG A 118      18.188   8.162   2.600  1.00  0.62           H  
ATOM   1778 1HB  ARG A 118      19.641  10.682   3.404  1.00  0.62           H  
ATOM   1779 2HB  ARG A 118      19.903   9.140   4.212  1.00  0.62           H  
ATOM   1780 1HG  ARG A 118      20.657   8.121   2.152  1.00  0.62           H  
ATOM   1781 2HG  ARG A 118      20.263   9.583   1.236  1.00  0.62           H  
ATOM   1782 1HD  ARG A 118      21.915  10.828   2.509  1.00  0.62           H  
ATOM   1783 2HD  ARG A 118      22.319   9.353   3.422  1.00  0.62           H  
ATOM   1784  HE  ARG A 118      22.583   8.702   0.729  1.00  0.62           H  
ATOM   1785 1HH1 ARG A 118      24.028  10.975   2.983  1.00  0.62           H  
ATOM   1786 2HH1 ARG A 118      25.574  11.003   2.165  1.00  0.62           H  
ATOM   1787 1HH2 ARG A 118      24.601   8.745  -0.328  1.00  0.62           H  
ATOM   1788 2HH2 ARG A 118      25.899   9.741   0.291  1.00  0.62           H  
ATOM   1789  N   HIS A 119      16.747  10.452   4.468  1.00  0.62           N  
ATOM   1790  CA  HIS A 119      15.909  10.557   5.643  1.00  0.62           C  
ATOM   1791  C   HIS A 119      14.662   9.690   5.441  1.00  0.62           C  
ATOM   1792  O   HIS A 119      14.276   8.927   6.340  1.00  0.62           O  
ATOM   1793  CB  HIS A 119      15.482  12.005   5.893  1.00  0.62           C  
ATOM   1794  CG  HIS A 119      16.563  12.990   6.337  1.00  0.62           C  
ATOM   1795  ND1 HIS A 119      17.402  12.762   7.412  1.00  0.62           N  
ATOM   1796  CD2 HIS A 119      16.871  14.237   5.874  1.00  0.62           C  
ATOM   1797  CE1 HIS A 119      18.203  13.819   7.573  1.00  0.62           C  
ATOM   1798  NE2 HIS A 119      17.892  14.729   6.660  1.00  0.62           N  
ATOM   1799  H   HIS A 119      16.951  11.271   3.895  1.00  0.62           H  
ATOM   1800  HA  HIS A 119      16.443  10.193   6.518  1.00  0.62           H  
ATOM   1801 1HB  HIS A 119      15.104  12.386   4.960  1.00  0.62           H  
ATOM   1802 2HB  HIS A 119      14.664  12.029   6.613  1.00  0.62           H  
ATOM   1803  HD2 HIS A 119      16.391  14.758   5.046  1.00  0.62           H  
ATOM   1804  HE1 HIS A 119      18.969  13.929   8.339  1.00  0.62           H  
ATOM   1805  HE2 HIS A 119      18.327  15.671   6.551  1.00  0.62           H  
ATOM   1806  N   LEU A 120      14.106   9.728   4.219  1.00  0.63           N  
ATOM   1807  CA  LEU A 120      12.930   8.936   3.872  1.00  0.63           C  
ATOM   1808  C   LEU A 120      13.235   7.433   3.943  1.00  0.63           C  
ATOM   1809  O   LEU A 120      12.453   6.670   4.512  1.00  0.63           O  
ATOM   1810  CB  LEU A 120      12.471   9.331   2.461  1.00  0.63           C  
ATOM   1811  CG  LEU A 120      11.891  10.757   2.349  1.00  0.63           C  
ATOM   1812  CD1 LEU A 120      11.711  11.126   0.893  1.00  0.63           C  
ATOM   1813  CD2 LEU A 120      10.573  10.821   3.085  1.00  0.63           C  
ATOM   1814  H   LEU A 120      14.489  10.367   3.519  1.00  0.63           H  
ATOM   1815  HA  LEU A 120      12.135   9.167   4.582  1.00  0.63           H  
ATOM   1816 1HB  LEU A 120      13.317   9.266   1.789  1.00  0.63           H  
ATOM   1817 2HB  LEU A 120      11.713   8.620   2.127  1.00  0.63           H  
ATOM   1818  HG  LEU A 120      12.576  11.456   2.795  1.00  0.63           H  
ATOM   1819 1HD1 LEU A 120      11.321  12.134   0.818  1.00  0.63           H  
ATOM   1820 2HD1 LEU A 120      12.672  11.079   0.390  1.00  0.63           H  
ATOM   1821 3HD1 LEU A 120      11.022  10.426   0.427  1.00  0.63           H  
ATOM   1822 1HD2 LEU A 120      10.177  11.828   3.017  1.00  0.63           H  
ATOM   1823 2HD2 LEU A 120       9.868  10.120   2.641  1.00  0.63           H  
ATOM   1824 3HD2 LEU A 120      10.726  10.566   4.132  1.00  0.63           H  
ATOM   1825  N   GLU A 121      14.424   7.021   3.470  1.00  0.63           N  
ATOM   1826  CA  GLU A 121      14.851   5.610   3.490  1.00  0.63           C  
ATOM   1827  C   GLU A 121      14.916   5.075   4.917  1.00  0.63           C  
ATOM   1828  O   GLU A 121      14.629   3.905   5.174  1.00  0.63           O  
ATOM   1829  CB  GLU A 121      16.221   5.426   2.811  1.00  0.63           C  
ATOM   1830  CG  GLU A 121      16.232   5.574   1.275  1.00  0.63           C  
ATOM   1831  CD  GLU A 121      17.632   5.568   0.672  1.00  0.63           C  
ATOM   1832  OE1 GLU A 121      18.587   5.667   1.411  1.00  0.63           O  
ATOM   1833  OE2 GLU A 121      17.739   5.455  -0.530  1.00  0.63           O  
ATOM   1834  H   GLU A 121      15.030   7.706   3.022  1.00  0.63           H  
ATOM   1835  HA  GLU A 121      14.111   5.023   2.942  1.00  0.63           H  
ATOM   1836 1HB  GLU A 121      16.917   6.156   3.217  1.00  0.63           H  
ATOM   1837 2HB  GLU A 121      16.612   4.440   3.051  1.00  0.63           H  
ATOM   1838 1HG  GLU A 121      15.672   4.742   0.852  1.00  0.63           H  
ATOM   1839 2HG  GLU A 121      15.721   6.481   0.994  1.00  0.63           H  
ATOM   1840  N   LYS A 122      15.259   5.953   5.856  1.00  0.63           N  
ATOM   1841  CA  LYS A 122      15.358   5.610   7.268  1.00  0.63           C  
ATOM   1842  C   LYS A 122      13.990   5.642   7.972  1.00  0.63           C  
ATOM   1843  O   LYS A 122      13.908   5.450   9.189  1.00  0.63           O  
ATOM   1844  CB  LYS A 122      16.340   6.546   7.974  1.00  0.63           C  
ATOM   1845  CG  LYS A 122      17.796   6.389   7.539  1.00  0.63           C  
ATOM   1846  CD  LYS A 122      18.695   7.379   8.270  1.00  0.63           C  
ATOM   1847  CE  LYS A 122      20.146   7.235   7.844  1.00  0.63           C  
ATOM   1848  NZ  LYS A 122      21.026   8.214   8.541  1.00  0.63           N  
ATOM   1849  H   LYS A 122      15.521   6.898   5.563  1.00  0.63           H  
ATOM   1850  HA  LYS A 122      15.742   4.594   7.342  1.00  0.63           H  
ATOM   1851 1HB  LYS A 122      16.051   7.581   7.773  1.00  0.63           H  
ATOM   1852 2HB  LYS A 122      16.288   6.392   9.046  1.00  0.63           H  
ATOM   1853 1HG  LYS A 122      18.131   5.377   7.759  1.00  0.63           H  
ATOM   1854 2HG  LYS A 122      17.879   6.551   6.467  1.00  0.63           H  
ATOM   1855 1HD  LYS A 122      18.361   8.397   8.044  1.00  0.63           H  
ATOM   1856 2HD  LYS A 122      18.620   7.220   9.344  1.00  0.63           H  
ATOM   1857 1HE  LYS A 122      20.487   6.227   8.072  1.00  0.63           H  
ATOM   1858 2HE  LYS A 122      20.219   7.399   6.767  1.00  0.63           H  
ATOM   1859 1HZ  LYS A 122      21.981   8.090   8.234  1.00  0.63           H  
ATOM   1860 2HZ  LYS A 122      20.720   9.153   8.324  1.00  0.63           H  
ATOM   1861 3HZ  LYS A 122      20.973   8.065   9.539  1.00  0.63           H  
ATOM   1862  N   GLY A 123      12.915   5.919   7.223  1.00  0.62           N  
ATOM   1863  CA  GLY A 123      11.563   5.950   7.767  1.00  0.62           C  
ATOM   1864  C   GLY A 123      11.165   7.278   8.397  1.00  0.62           C  
ATOM   1865  O   GLY A 123      10.147   7.356   9.088  1.00  0.62           O  
ATOM   1866  H   GLY A 123      13.012   6.093   6.223  1.00  0.62           H  
ATOM   1867 1HA  GLY A 123      10.865   5.718   6.961  1.00  0.62           H  
ATOM   1868 2HA  GLY A 123      11.460   5.156   8.505  1.00  0.62           H  
ATOM   1869  N   ARG A 124      11.969   8.319   8.196  1.00  0.61           N  
ATOM   1870  CA  ARG A 124      11.668   9.613   8.790  1.00  0.61           C  
ATOM   1871  C   ARG A 124      10.839  10.455   7.850  1.00  0.61           C  
ATOM   1872  O   ARG A 124      10.907  10.290   6.632  1.00  0.61           O  
ATOM   1873  CB  ARG A 124      12.938  10.337   9.175  1.00  0.61           C  
ATOM   1874  CG  ARG A 124      13.454   9.953  10.558  1.00  0.61           C  
ATOM   1875  CD  ARG A 124      13.924   8.508  10.657  1.00  0.61           C  
ATOM   1876  NE  ARG A 124      14.494   8.224  11.979  1.00  0.61           N  
ATOM   1877  CZ  ARG A 124      14.980   7.048  12.432  1.00  0.61           C  
ATOM   1878  NH1 ARG A 124      15.009   5.948  11.704  1.00  0.61           N  
ATOM   1879  NH2 ARG A 124      15.441   7.028  13.668  1.00  0.61           N  
ATOM   1880  H   ARG A 124      12.794   8.236   7.601  1.00  0.61           H  
ATOM   1881  HA  ARG A 124      11.091   9.455   9.703  1.00  0.61           H  
ATOM   1882 1HB  ARG A 124      13.723  10.127   8.458  1.00  0.61           H  
ATOM   1883 2HB  ARG A 124      12.760  11.417   9.170  1.00  0.61           H  
ATOM   1884 1HG  ARG A 124      14.279  10.609  10.840  1.00  0.61           H  
ATOM   1885 2HG  ARG A 124      12.641  10.082  11.252  1.00  0.61           H  
ATOM   1886 1HD  ARG A 124      13.084   7.838  10.504  1.00  0.61           H  
ATOM   1887 2HD  ARG A 124      14.684   8.313   9.905  1.00  0.61           H  
ATOM   1888  HE  ARG A 124      14.514   8.984  12.663  1.00  0.61           H  
ATOM   1889 1HH1 ARG A 124      14.647   5.929  10.743  1.00  0.61           H  
ATOM   1890 2HH1 ARG A 124      15.380   5.100  12.098  1.00  0.61           H  
ATOM   1891 1HH2 ARG A 124      15.398   7.905  14.213  1.00  0.61           H  
ATOM   1892 2HH2 ARG A 124      15.814   6.184  14.064  1.00  0.61           H  
ATOM   1893  N   VAL A 125      10.050  11.359   8.412  1.00  0.60           N  
ATOM   1894  CA  VAL A 125       9.251  12.234   7.568  1.00  0.60           C  
ATOM   1895  C   VAL A 125       9.993  13.494   7.221  1.00  0.60           C  
ATOM   1896  O   VAL A 125      10.581  14.144   8.090  1.00  0.60           O  
ATOM   1897  CB  VAL A 125       7.903  12.551   8.211  1.00  0.60           C  
ATOM   1898  CG1 VAL A 125       7.121  13.567   7.390  1.00  0.60           C  
ATOM   1899  CG2 VAL A 125       7.125  11.288   8.271  1.00  0.60           C  
ATOM   1900  H   VAL A 125      10.040  11.460   9.432  1.00  0.60           H  
ATOM   1901  HA  VAL A 125       9.042  11.705   6.639  1.00  0.60           H  
ATOM   1902  HB  VAL A 125       8.062  12.967   9.195  1.00  0.60           H  
ATOM   1903 1HG1 VAL A 125       6.170  13.752   7.869  1.00  0.60           H  
ATOM   1904 2HG1 VAL A 125       7.679  14.500   7.324  1.00  0.60           H  
ATOM   1905 3HG1 VAL A 125       6.948  13.178   6.386  1.00  0.60           H  
ATOM   1906 1HG2 VAL A 125       6.168  11.475   8.729  1.00  0.60           H  
ATOM   1907 2HG2 VAL A 125       6.990  10.918   7.272  1.00  0.60           H  
ATOM   1908 3HG2 VAL A 125       7.671  10.547   8.849  1.00  0.60           H  
ATOM   1909  N   VAL A 126       9.987  13.814   5.940  1.00  0.59           N  
ATOM   1910  CA  VAL A 126      10.679  15.002   5.480  1.00  0.59           C  
ATOM   1911  C   VAL A 126       9.698  16.037   4.995  1.00  0.59           C  
ATOM   1912  O   VAL A 126       8.951  15.774   4.058  1.00  0.59           O  
ATOM   1913  CB  VAL A 126      11.632  14.656   4.342  1.00  0.59           C  
ATOM   1914  CG1 VAL A 126      12.310  15.896   3.861  1.00  0.59           C  
ATOM   1915  CG2 VAL A 126      12.647  13.654   4.807  1.00  0.59           C  
ATOM   1916  H   VAL A 126       9.464  13.213   5.297  1.00  0.59           H  
ATOM   1917  HA  VAL A 126      11.252  15.426   6.306  1.00  0.59           H  
ATOM   1918  HB  VAL A 126      11.064  14.244   3.508  1.00  0.59           H  
ATOM   1919 1HG1 VAL A 126      12.972  15.634   3.046  1.00  0.59           H  
ATOM   1920 2HG1 VAL A 126      11.568  16.616   3.512  1.00  0.59           H  
ATOM   1921 3HG1 VAL A 126      12.889  16.342   4.673  1.00  0.59           H  
ATOM   1922 1HG2 VAL A 126      13.312  13.423   3.976  1.00  0.59           H  
ATOM   1923 2HG2 VAL A 126      13.219  14.078   5.632  1.00  0.59           H  
ATOM   1924 3HG2 VAL A 126      12.149  12.737   5.141  1.00  0.59           H  
ATOM   1925  N   ILE A 127       9.735  17.208   5.613  1.00  0.60           N  
ATOM   1926  CA  ILE A 127       8.858  18.311   5.286  1.00  0.60           C  
ATOM   1927  C   ILE A 127       9.615  19.348   4.477  1.00  0.60           C  
ATOM   1928  O   ILE A 127      10.608  19.897   4.944  1.00  0.60           O  
ATOM   1929  CB  ILE A 127       8.327  18.975   6.571  1.00  0.60           C  
ATOM   1930  CG1 ILE A 127       7.565  17.991   7.379  1.00  0.60           C  
ATOM   1931  CG2 ILE A 127       7.425  20.157   6.208  1.00  0.60           C  
ATOM   1932  CD1 ILE A 127       7.290  18.492   8.705  1.00  0.60           C  
ATOM   1933  H   ILE A 127      10.399  17.333   6.371  1.00  0.60           H  
ATOM   1934  HA  ILE A 127       8.028  17.943   4.701  1.00  0.60           H  
ATOM   1935  HB  ILE A 127       9.165  19.322   7.175  1.00  0.60           H  
ATOM   1936 1HG1 ILE A 127       6.624  17.795   6.902  1.00  0.60           H  
ATOM   1937 2HG1 ILE A 127       8.125  17.059   7.462  1.00  0.60           H  
ATOM   1938 1HG2 ILE A 127       7.052  20.627   7.119  1.00  0.60           H  
ATOM   1939 2HG2 ILE A 127       7.989  20.888   5.626  1.00  0.60           H  
ATOM   1940 3HG2 ILE A 127       6.589  19.787   5.617  1.00  0.60           H  
ATOM   1941 1HD1 ILE A 127       6.733  17.768   9.244  1.00  0.60           H  
ATOM   1942 2HD1 ILE A 127       8.236  18.674   9.200  1.00  0.60           H  
ATOM   1943 3HD1 ILE A 127       6.718  19.418   8.643  1.00  0.60           H  
ATOM   1944  N   PHE A 128       9.151  19.622   3.279  1.00  0.62           N  
ATOM   1945  CA  PHE A 128       9.794  20.570   2.407  1.00  0.62           C  
ATOM   1946  C   PHE A 128       8.977  21.840   2.450  1.00  0.62           C  
ATOM   1947  O   PHE A 128       7.898  21.944   1.849  1.00  0.62           O  
ATOM   1948  CB  PHE A 128       9.837  20.077   0.996  1.00  0.62           C  
ATOM   1949  CG  PHE A 128      10.549  18.807   0.786  1.00  0.62           C  
ATOM   1950  CD1 PHE A 128       9.856  17.671   0.365  1.00  0.62           C  
ATOM   1951  CD2 PHE A 128      11.887  18.715   0.994  1.00  0.62           C  
ATOM   1952  CE1 PHE A 128      10.515  16.505   0.136  1.00  0.62           C  
ATOM   1953  CE2 PHE A 128      12.526  17.534   0.788  1.00  0.62           C  
ATOM   1954  CZ  PHE A 128      11.835  16.433   0.347  1.00  0.62           C  
ATOM   1955  H   PHE A 128       8.331  19.143   2.961  1.00  0.62           H  
ATOM   1956  HA  PHE A 128      10.804  20.774   2.760  1.00  0.62           H  
ATOM   1957 1HB  PHE A 128       8.851  19.987   0.641  1.00  0.62           H  
ATOM   1958 2HB  PHE A 128      10.328  20.825   0.421  1.00  0.62           H  
ATOM   1959  HD1 PHE A 128       8.788  17.721   0.198  1.00  0.62           H  
ATOM   1960  HD2 PHE A 128      12.437  19.593   1.323  1.00  0.62           H  
ATOM   1961  HE1 PHE A 128       9.988  15.641  -0.220  1.00  0.62           H  
ATOM   1962  HE2 PHE A 128      13.587  17.467   0.967  1.00  0.62           H  
ATOM   1963  HZ  PHE A 128      12.342  15.507   0.170  1.00  0.62           H  
ATOM   1964  N   ALA A 129       9.455  22.773   3.234  1.00  0.65           N  
ATOM   1965  CA  ALA A 129       8.712  23.979   3.487  1.00  0.65           C  
ATOM   1966  C   ALA A 129       9.126  25.126   2.582  1.00  0.65           C  
ATOM   1967  O   ALA A 129       8.375  26.060   2.347  1.00  0.65           O  
ATOM   1968  CB  ALA A 129       8.878  24.343   4.906  1.00  0.65           C  
ATOM   1969  H   ALA A 129      10.375  22.635   3.649  1.00  0.65           H  
ATOM   1970  HA  ALA A 129       7.662  23.769   3.300  1.00  0.65           H  
ATOM   1971 1HB  ALA A 129       8.261  25.184   5.057  1.00  0.65           H  
ATOM   1972 2HB  ALA A 129       8.548  23.521   5.527  1.00  0.65           H  
ATOM   1973 3HB  ALA A 129       9.923  24.569   5.117  1.00  0.65           H  
ATOM   1974  N   GLY A 130      10.332  25.091   2.074  1.00  0.69           N  
ATOM   1975  CA  GLY A 130      10.695  26.224   1.234  1.00  0.69           C  
ATOM   1976  C   GLY A 130      10.089  26.044  -0.151  1.00  0.69           C  
ATOM   1977  O   GLY A 130       9.499  25.004  -0.456  1.00  0.69           O  
ATOM   1978  H   GLY A 130      10.966  24.324   2.294  1.00  0.69           H  
ATOM   1979 1HA  GLY A 130      10.343  27.153   1.685  1.00  0.69           H  
ATOM   1980 2HA  GLY A 130      11.772  26.293   1.148  1.00  0.69           H  
ATOM   1981  N   GLY A 131      10.263  27.038  -1.007  1.00  0.74           N  
ATOM   1982  CA  GLY A 131       9.791  26.933  -2.378  1.00  0.74           C  
ATOM   1983  C   GLY A 131      10.961  26.340  -3.114  1.00  0.74           C  
ATOM   1984  O   GLY A 131      11.795  25.698  -2.482  1.00  0.74           O  
ATOM   1985  H   GLY A 131      10.736  27.877  -0.703  1.00  0.74           H  
ATOM   1986 1HA  GLY A 131       8.914  26.287  -2.444  1.00  0.74           H  
ATOM   1987 2HA  GLY A 131       9.538  27.914  -2.780  1.00  0.74           H  
ATOM   1988  N   THR A 132      11.081  26.596  -4.409  1.00  0.79           N  
ATOM   1989  CA  THR A 132      12.219  26.048  -5.151  1.00  0.79           C  
ATOM   1990  C   THR A 132      13.387  27.021  -4.998  1.00  0.79           C  
ATOM   1991  O   THR A 132      14.503  26.767  -5.445  1.00  0.79           O  
ATOM   1992  CB  THR A 132      11.930  25.912  -6.649  1.00  0.79           C  
ATOM   1993  OG1 THR A 132      11.759  27.224  -7.212  1.00  0.79           O  
ATOM   1994  CG2 THR A 132      10.644  25.111  -6.889  1.00  0.79           C  
ATOM   1995  H   THR A 132      10.366  27.128  -4.889  1.00  0.79           H  
ATOM   1996  HA  THR A 132      12.503  25.082  -4.732  1.00  0.79           H  
ATOM   1997  HB  THR A 132      12.765  25.414  -7.138  1.00  0.79           H  
ATOM   1998  HG1 THR A 132      11.318  27.143  -8.072  1.00  0.79           H  
ATOM   1999 1HG2 THR A 132      10.454  25.037  -7.963  1.00  0.79           H  
ATOM   2000 2HG2 THR A 132      10.752  24.111  -6.468  1.00  0.79           H  
ATOM   2001 3HG2 THR A 132       9.814  25.624  -6.412  1.00  0.79           H  
ATOM   2002  N   GLY A 133      13.076  28.171  -4.398  1.00  0.84           N  
ATOM   2003  CA  GLY A 133      13.973  29.289  -4.189  1.00  0.84           C  
ATOM   2004  C   GLY A 133      13.764  30.328  -5.276  1.00  0.84           C  
ATOM   2005  O   GLY A 133      14.220  31.466  -5.156  1.00  0.84           O  
ATOM   2006  H   GLY A 133      12.132  28.269  -4.069  1.00  0.84           H  
ATOM   2007 1HA  GLY A 133      13.786  29.729  -3.209  1.00  0.84           H  
ATOM   2008 2HA  GLY A 133      15.005  28.942  -4.198  1.00  0.84           H  
ATOM   2009  N   ASN A 134      13.041  29.943  -6.327  1.00  0.87           N  
ATOM   2010  CA  ASN A 134      12.763  30.823  -7.446  1.00  0.87           C  
ATOM   2011  C   ASN A 134      11.365  31.472  -7.359  1.00  0.87           C  
ATOM   2012  O   ASN A 134      10.357  30.757  -7.282  1.00  0.87           O  
ATOM   2013  CB  ASN A 134      12.877  30.042  -8.718  1.00  0.87           C  
ATOM   2014  CG  ASN A 134      14.217  29.506  -8.939  1.00  0.87           C  
ATOM   2015  OD1 ASN A 134      15.175  30.207  -9.291  1.00  0.87           O  
ATOM   2016  ND2 ASN A 134      14.317  28.231  -8.699  1.00  0.87           N  
ATOM   2017  H   ASN A 134      12.689  28.984  -6.389  1.00  0.87           H  
ATOM   2018  HA  ASN A 134      13.537  31.578  -7.471  1.00  0.87           H  
ATOM   2019 1HB  ASN A 134      12.182  29.219  -8.694  1.00  0.87           H  
ATOM   2020 2HB  ASN A 134      12.614  30.685  -9.554  1.00  0.87           H  
ATOM   2021 1HD2 ASN A 134      15.193  27.759  -8.798  1.00  0.87           H  
ATOM   2022 2HD2 ASN A 134      13.494  27.738  -8.375  1.00  0.87           H  
ATOM   2023  N   PRO A 135      11.257  32.801  -7.297  1.00  0.88           N  
ATOM   2024  CA  PRO A 135      10.010  33.518  -7.279  1.00  0.88           C  
ATOM   2025  C   PRO A 135       9.235  33.126  -8.512  1.00  0.88           C  
ATOM   2026  O   PRO A 135       9.830  32.719  -9.517  1.00  0.88           O  
ATOM   2027  CB  PRO A 135      10.436  34.983  -7.298  1.00  0.88           C  
ATOM   2028  CG  PRO A 135      11.825  34.983  -6.717  1.00  0.88           C  
ATOM   2029  CD  PRO A 135      12.445  33.674  -7.172  1.00  0.88           C  
ATOM   2030  HA  PRO A 135       9.447  33.265  -6.360  1.00  0.88           H  
ATOM   2031 1HB  PRO A 135      10.411  35.357  -8.331  1.00  0.88           H  
ATOM   2032 2HB  PRO A 135       9.722  35.593  -6.723  1.00  0.88           H  
ATOM   2033 1HG  PRO A 135      12.384  35.864  -7.066  1.00  0.88           H  
ATOM   2034 2HG  PRO A 135      11.769  35.059  -5.618  1.00  0.88           H  
ATOM   2035 1HD  PRO A 135      12.963  33.787  -8.138  1.00  0.88           H  
ATOM   2036 2HD  PRO A 135      13.109  33.342  -6.364  1.00  0.88           H  
ATOM   2037  N   TYR A 136       7.921  33.211  -8.422  1.00  0.86           N  
ATOM   2038  CA  TYR A 136       6.960  32.878  -9.466  1.00  0.86           C  
ATOM   2039  C   TYR A 136       6.791  31.364  -9.714  1.00  0.86           C  
ATOM   2040  O   TYR A 136       6.013  30.964 -10.583  1.00  0.86           O  
ATOM   2041  CB  TYR A 136       7.357  33.581 -10.764  1.00  0.86           C  
ATOM   2042  CG  TYR A 136       7.854  35.010 -10.521  1.00  0.86           C  
ATOM   2043  CD1 TYR A 136       8.975  35.457 -11.197  1.00  0.86           C  
ATOM   2044  CD2 TYR A 136       7.247  35.832  -9.577  1.00  0.86           C  
ATOM   2045  CE1 TYR A 136       9.472  36.711 -10.955  1.00  0.86           C  
ATOM   2046  CE2 TYR A 136       7.760  37.091  -9.332  1.00  0.86           C  
ATOM   2047  CZ  TYR A 136       8.860  37.524 -10.020  1.00  0.86           C  
ATOM   2048  OH  TYR A 136       9.371  38.765  -9.785  1.00  0.86           O  
ATOM   2049  H   TYR A 136       7.500  33.578  -7.563  1.00  0.86           H  
ATOM   2050  HA  TYR A 136       5.991  33.264  -9.150  1.00  0.86           H  
ATOM   2051 1HB  TYR A 136       8.133  33.018 -11.283  1.00  0.86           H  
ATOM   2052 2HB  TYR A 136       6.495  33.631 -11.424  1.00  0.86           H  
ATOM   2053  HD1 TYR A 136       9.465  34.807 -11.922  1.00  0.86           H  
ATOM   2054  HD2 TYR A 136       6.376  35.479  -9.020  1.00  0.86           H  
ATOM   2055  HE1 TYR A 136      10.353  37.059 -11.491  1.00  0.86           H  
ATOM   2056  HE2 TYR A 136       7.300  37.734  -8.594  1.00  0.86           H  
ATOM   2057  HH  TYR A 136      10.091  38.937 -10.405  1.00  0.86           H  
ATOM   2058  N   PHE A 137       7.424  30.523  -8.887  1.00  0.82           N  
ATOM   2059  CA  PHE A 137       7.165  29.084  -8.923  1.00  0.82           C  
ATOM   2060  C   PHE A 137       6.254  28.720  -7.768  1.00  0.82           C  
ATOM   2061  O   PHE A 137       6.513  29.075  -6.617  1.00  0.82           O  
ATOM   2062  CB  PHE A 137       8.457  28.289  -8.867  1.00  0.82           C  
ATOM   2063  CG  PHE A 137       9.233  28.366 -10.135  1.00  0.82           C  
ATOM   2064  CD1 PHE A 137      10.031  29.441 -10.415  1.00  0.82           C  
ATOM   2065  CD2 PHE A 137       9.183  27.328 -11.037  1.00  0.82           C  
ATOM   2066  CE1 PHE A 137      10.765  29.499 -11.580  1.00  0.82           C  
ATOM   2067  CE2 PHE A 137       9.909  27.365 -12.204  1.00  0.82           C  
ATOM   2068  CZ  PHE A 137      10.705  28.457 -12.479  1.00  0.82           C  
ATOM   2069  H   PHE A 137       8.121  30.875  -8.229  1.00  0.82           H  
ATOM   2070  HA  PHE A 137       6.654  28.836  -9.854  1.00  0.82           H  
ATOM   2071 1HB  PHE A 137       9.085  28.665  -8.056  1.00  0.82           H  
ATOM   2072 2HB  PHE A 137       8.235  27.243  -8.657  1.00  0.82           H  
ATOM   2073  HD1 PHE A 137      10.077  30.260  -9.704  1.00  0.82           H  
ATOM   2074  HD2 PHE A 137       8.560  26.477 -10.810  1.00  0.82           H  
ATOM   2075  HE1 PHE A 137      11.391  30.367 -11.784  1.00  0.82           H  
ATOM   2076  HE2 PHE A 137       9.857  26.534 -12.909  1.00  0.82           H  
ATOM   2077  HZ  PHE A 137      11.283  28.495 -13.401  1.00  0.82           H  
ATOM   2078  N   THR A 138       5.173  28.027  -8.083  1.00  0.77           N  
ATOM   2079  CA  THR A 138       4.182  27.686  -7.078  1.00  0.77           C  
ATOM   2080  C   THR A 138       4.584  26.489  -6.249  1.00  0.77           C  
ATOM   2081  O   THR A 138       5.447  25.703  -6.653  1.00  0.77           O  
ATOM   2082  CB  THR A 138       2.829  27.374  -7.743  1.00  0.77           C  
ATOM   2083  OG1 THR A 138       2.922  26.156  -8.577  1.00  0.77           O  
ATOM   2084  CG2 THR A 138       2.427  28.534  -8.635  1.00  0.77           C  
ATOM   2085  H   THR A 138       5.025  27.764  -9.047  1.00  0.77           H  
ATOM   2086  HA  THR A 138       4.061  28.538  -6.408  1.00  0.77           H  
ATOM   2087  HB  THR A 138       2.066  27.226  -6.978  1.00  0.77           H  
ATOM   2088  HG1 THR A 138       2.134  26.122  -9.150  1.00  0.77           H  
ATOM   2089 1HG2 THR A 138       1.466  28.317  -9.109  1.00  0.77           H  
ATOM   2090 2HG2 THR A 138       2.341  29.442  -8.037  1.00  0.77           H  
ATOM   2091 3HG2 THR A 138       3.185  28.681  -9.407  1.00  0.77           H  
ATOM   2092  N   THR A 139       3.875  26.295  -5.138  1.00  0.72           N  
ATOM   2093  CA  THR A 139       4.089  25.134  -4.291  1.00  0.72           C  
ATOM   2094  C   THR A 139       3.758  23.871  -5.061  1.00  0.72           C  
ATOM   2095  O   THR A 139       4.428  22.856  -4.901  1.00  0.72           O  
ATOM   2096  CB  THR A 139       3.256  25.165  -3.014  1.00  0.72           C  
ATOM   2097  OG1 THR A 139       3.586  26.328  -2.252  1.00  0.72           O  
ATOM   2098  CG2 THR A 139       3.592  23.911  -2.211  1.00  0.72           C  
ATOM   2099  H   THR A 139       3.188  26.985  -4.872  1.00  0.72           H  
ATOM   2100  HA  THR A 139       5.141  25.099  -4.010  1.00  0.72           H  
ATOM   2101  HB  THR A 139       2.196  25.177  -3.262  1.00  0.72           H  
ATOM   2102  HG1 THR A 139       4.481  26.231  -1.897  1.00  0.72           H  
ATOM   2103 1HG2 THR A 139       3.021  23.871  -1.302  1.00  0.72           H  
ATOM   2104 2HG2 THR A 139       3.372  23.045  -2.798  1.00  0.72           H  
ATOM   2105 3HG2 THR A 139       4.654  23.917  -1.971  1.00  0.72           H  
ATOM   2106  N   ASP A 140       2.684  23.915  -5.867  1.00  0.67           N  
ATOM   2107  CA  ASP A 140       2.294  22.744  -6.647  1.00  0.67           C  
ATOM   2108  C   ASP A 140       3.443  22.328  -7.569  1.00  0.67           C  
ATOM   2109  O   ASP A 140       3.763  21.133  -7.706  1.00  0.67           O  
ATOM   2110  CB  ASP A 140       1.073  23.029  -7.552  1.00  0.67           C  
ATOM   2111  CG  ASP A 140      -0.333  23.191  -6.883  1.00  0.67           C  
ATOM   2112  OD1 ASP A 140      -0.462  22.962  -5.704  1.00  0.67           O  
ATOM   2113  OD2 ASP A 140      -1.307  23.450  -7.603  1.00  0.67           O  
ATOM   2114  H   ASP A 140       2.168  24.777  -5.953  1.00  0.67           H  
ATOM   2115  HA  ASP A 140       2.076  21.918  -5.977  1.00  0.67           H  
ATOM   2116 1HB  ASP A 140       1.273  23.955  -8.084  1.00  0.67           H  
ATOM   2117 2HB  ASP A 140       1.008  22.268  -8.311  1.00  0.67           H  
ATOM   2118  N   THR A 141       4.106  23.322  -8.172  1.00  0.64           N  
ATOM   2119  CA  THR A 141       5.214  23.010  -9.056  1.00  0.64           C  
ATOM   2120  C   THR A 141       6.335  22.389  -8.243  1.00  0.64           C  
ATOM   2121  O   THR A 141       6.880  21.348  -8.617  1.00  0.64           O  
ATOM   2122  CB  THR A 141       5.751  24.267  -9.752  1.00  0.64           C  
ATOM   2123  OG1 THR A 141       4.700  24.881 -10.514  1.00  0.64           O  
ATOM   2124  CG2 THR A 141       6.882  23.888 -10.676  1.00  0.64           C  
ATOM   2125  H   THR A 141       3.817  24.297  -8.052  1.00  0.64           H  
ATOM   2126  HA  THR A 141       4.886  22.290  -9.806  1.00  0.64           H  
ATOM   2127  HB  THR A 141       6.114  24.977  -9.009  1.00  0.64           H  
ATOM   2128  HG1 THR A 141       4.084  25.323  -9.893  1.00  0.64           H  
ATOM   2129 1HG2 THR A 141       7.254  24.768 -11.174  1.00  0.64           H  
ATOM   2130 2HG2 THR A 141       7.678  23.429 -10.097  1.00  0.64           H  
ATOM   2131 3HG2 THR A 141       6.516  23.189 -11.411  1.00  0.64           H  
ATOM   2132  N   ALA A 142       6.651  23.015  -7.104  1.00  0.62           N  
ATOM   2133  CA  ALA A 142       7.729  22.546  -6.252  1.00  0.62           C  
ATOM   2134  C   ALA A 142       7.478  21.132  -5.770  1.00  0.62           C  
ATOM   2135  O   ALA A 142       8.389  20.307  -5.757  1.00  0.62           O  
ATOM   2136  CB  ALA A 142       7.875  23.459  -5.044  1.00  0.62           C  
ATOM   2137  H   ALA A 142       6.145  23.864  -6.846  1.00  0.62           H  
ATOM   2138  HA  ALA A 142       8.646  22.558  -6.835  1.00  0.62           H  
ATOM   2139 1HB  ALA A 142       8.702  23.121  -4.436  1.00  0.62           H  
ATOM   2140 2HB  ALA A 142       8.059  24.476  -5.376  1.00  0.62           H  
ATOM   2141 3HB  ALA A 142       6.959  23.434  -4.463  1.00  0.62           H  
ATOM   2142  N   ALA A 143       6.231  20.830  -5.415  1.00  0.61           N  
ATOM   2143  CA  ALA A 143       5.878  19.514  -4.924  1.00  0.61           C  
ATOM   2144  C   ALA A 143       6.112  18.454  -5.956  1.00  0.61           C  
ATOM   2145  O   ALA A 143       6.650  17.386  -5.659  1.00  0.61           O  
ATOM   2146  CB  ALA A 143       4.421  19.491  -4.521  1.00  0.61           C  
ATOM   2147  H   ALA A 143       5.516  21.549  -5.451  1.00  0.61           H  
ATOM   2148  HA  ALA A 143       6.516  19.298  -4.087  1.00  0.61           H  
ATOM   2149 1HB  ALA A 143       4.160  18.519  -4.135  1.00  0.61           H  
ATOM   2150 2HB  ALA A 143       4.249  20.242  -3.761  1.00  0.61           H  
ATOM   2151 3HB  ALA A 143       3.805  19.713  -5.391  1.00  0.61           H  
ATOM   2152  N   THR A 144       5.759  18.771  -7.187  1.00  0.61           N  
ATOM   2153  CA  THR A 144       5.903  17.837  -8.272  1.00  0.61           C  
ATOM   2154  C   THR A 144       7.377  17.613  -8.560  1.00  0.61           C  
ATOM   2155  O   THR A 144       7.821  16.475  -8.753  1.00  0.61           O  
ATOM   2156  CB  THR A 144       5.180  18.364  -9.496  1.00  0.61           C  
ATOM   2157  OG1 THR A 144       3.812  18.581  -9.148  1.00  0.61           O  
ATOM   2158  CG2 THR A 144       5.240  17.349 -10.605  1.00  0.61           C  
ATOM   2159  H   THR A 144       5.323  19.680  -7.371  1.00  0.61           H  
ATOM   2160  HA  THR A 144       5.462  16.886  -7.981  1.00  0.61           H  
ATOM   2161  HB  THR A 144       5.626  19.307  -9.822  1.00  0.61           H  
ATOM   2162  HG1 THR A 144       3.769  19.344  -8.512  1.00  0.61           H  
ATOM   2163 1HG2 THR A 144       4.691  17.730 -11.448  1.00  0.61           H  
ATOM   2164 2HG2 THR A 144       6.277  17.168 -10.886  1.00  0.61           H  
ATOM   2165 3HG2 THR A 144       4.787  16.423 -10.275  1.00  0.61           H  
ATOM   2166  N   LEU A 145       8.151  18.700  -8.574  1.00  0.61           N  
ATOM   2167  CA  LEU A 145       9.565  18.564  -8.847  1.00  0.61           C  
ATOM   2168  C   LEU A 145      10.226  17.731  -7.758  1.00  0.61           C  
ATOM   2169  O   LEU A 145      10.974  16.798  -8.060  1.00  0.61           O  
ATOM   2170  CB  LEU A 145      10.218  19.953  -8.900  1.00  0.61           C  
ATOM   2171  CG  LEU A 145       9.830  20.825 -10.098  1.00  0.61           C  
ATOM   2172  CD1 LEU A 145      10.363  22.233  -9.888  1.00  0.61           C  
ATOM   2173  CD2 LEU A 145      10.393  20.206 -11.367  1.00  0.61           C  
ATOM   2174  H   LEU A 145       7.743  19.622  -8.412  1.00  0.61           H  
ATOM   2175  HA  LEU A 145       9.693  18.061  -9.804  1.00  0.61           H  
ATOM   2176 1HB  LEU A 145       9.941  20.495  -7.995  1.00  0.61           H  
ATOM   2177 2HB  LEU A 145      11.302  19.828  -8.904  1.00  0.61           H  
ATOM   2178  HG  LEU A 145       8.750  20.880 -10.174  1.00  0.61           H  
ATOM   2179 1HD1 LEU A 145      10.081  22.858 -10.735  1.00  0.61           H  
ATOM   2180 2HD1 LEU A 145       9.935  22.644  -8.976  1.00  0.61           H  
ATOM   2181 3HD1 LEU A 145      11.447  22.203  -9.803  1.00  0.61           H  
ATOM   2182 1HD2 LEU A 145      10.117  20.820 -12.225  1.00  0.61           H  
ATOM   2183 2HD2 LEU A 145      11.479  20.151 -11.295  1.00  0.61           H  
ATOM   2184 3HD2 LEU A 145       9.985  19.202 -11.493  1.00  0.61           H  
ATOM   2185  N   ARG A 146       9.891  18.012  -6.492  1.00  0.62           N  
ATOM   2186  CA  ARG A 146      10.471  17.248  -5.401  1.00  0.62           C  
ATOM   2187  C   ARG A 146      10.059  15.796  -5.471  1.00  0.62           C  
ATOM   2188  O   ARG A 146      10.881  14.912  -5.252  1.00  0.62           O  
ATOM   2189  CB  ARG A 146      10.126  17.836  -4.051  1.00  0.62           C  
ATOM   2190  CG  ARG A 146      10.794  19.146  -3.825  1.00  0.62           C  
ATOM   2191  CD  ARG A 146      10.725  19.517  -2.478  1.00  0.62           C  
ATOM   2192  NE  ARG A 146      11.191  20.846  -2.244  1.00  0.62           N  
ATOM   2193  CZ  ARG A 146      10.384  21.898  -2.060  1.00  0.62           C  
ATOM   2194  NH1 ARG A 146       9.087  21.740  -2.092  1.00  0.62           N  
ATOM   2195  NH2 ARG A 146      10.881  23.068  -1.818  1.00  0.62           N  
ATOM   2196  H   ARG A 146       9.256  18.779  -6.284  1.00  0.62           H  
ATOM   2197  HA  ARG A 146      11.554  17.304  -5.498  1.00  0.62           H  
ATOM   2198 1HB  ARG A 146       9.044  17.986  -3.987  1.00  0.62           H  
ATOM   2199 2HB  ARG A 146      10.419  17.150  -3.256  1.00  0.62           H  
ATOM   2200 1HG  ARG A 146      11.832  19.055  -4.121  1.00  0.62           H  
ATOM   2201 2HG  ARG A 146      10.330  19.914  -4.416  1.00  0.62           H  
ATOM   2202 1HD  ARG A 146       9.697  19.440  -2.130  1.00  0.62           H  
ATOM   2203 2HD  ARG A 146      11.359  18.840  -1.925  1.00  0.62           H  
ATOM   2204  HE  ARG A 146      12.191  20.999  -2.202  1.00  0.62           H  
ATOM   2205 1HH1 ARG A 146       8.710  20.822  -2.277  1.00  0.62           H  
ATOM   2206 2HH1 ARG A 146       8.483  22.544  -1.939  1.00  0.62           H  
ATOM   2207 1HH2 ARG A 146      11.877  23.200  -1.780  1.00  0.62           H  
ATOM   2208 2HH2 ARG A 146      10.248  23.852  -1.612  1.00  0.62           H  
ATOM   2209  N   ALA A 147       8.802  15.533  -5.840  1.00  0.63           N  
ATOM   2210  CA  ALA A 147       8.308  14.173  -5.943  1.00  0.63           C  
ATOM   2211  C   ALA A 147       9.152  13.385  -6.920  1.00  0.63           C  
ATOM   2212  O   ALA A 147       9.479  12.221  -6.689  1.00  0.63           O  
ATOM   2213  CB  ALA A 147       6.876  14.184  -6.405  1.00  0.63           C  
ATOM   2214  H   ALA A 147       8.149  16.297  -6.010  1.00  0.63           H  
ATOM   2215  HA  ALA A 147       8.377  13.704  -4.962  1.00  0.63           H  
ATOM   2216 1HB  ALA A 147       6.505  13.172  -6.480  1.00  0.63           H  
ATOM   2217 2HB  ALA A 147       6.261  14.739  -5.718  1.00  0.63           H  
ATOM   2218 3HB  ALA A 147       6.833  14.657  -7.372  1.00  0.63           H  
ATOM   2219  N   SER A 148       9.547  14.025  -8.018  1.00  0.64           N  
ATOM   2220  CA  SER A 148      10.414  13.350  -8.963  1.00  0.64           C  
ATOM   2221  C   SER A 148      11.786  13.085  -8.330  1.00  0.64           C  
ATOM   2222  O   SER A 148      12.298  11.964  -8.371  1.00  0.64           O  
ATOM   2223  CB  SER A 148      10.556  14.162 -10.230  1.00  0.64           C  
ATOM   2224  OG  SER A 148      11.399  13.501 -11.148  1.00  0.64           O  
ATOM   2225  H   SER A 148       9.229  14.981  -8.198  1.00  0.64           H  
ATOM   2226  HA  SER A 148       9.964  12.392  -9.220  1.00  0.64           H  
ATOM   2227 1HB  SER A 148       9.570  14.299 -10.668  1.00  0.64           H  
ATOM   2228 2HB  SER A 148      10.951  15.149 -10.004  1.00  0.64           H  
ATOM   2229  HG  SER A 148      11.054  13.701 -12.033  1.00  0.64           H  
ATOM   2230  N   GLU A 149      12.352  14.113  -7.697  1.00  0.64           N  
ATOM   2231  CA  GLU A 149      13.689  14.064  -7.096  1.00  0.64           C  
ATOM   2232  C   GLU A 149      13.847  13.010  -5.997  1.00  0.64           C  
ATOM   2233  O   GLU A 149      14.902  12.385  -5.884  1.00  0.64           O  
ATOM   2234  CB  GLU A 149      14.041  15.437  -6.541  1.00  0.64           C  
ATOM   2235  CG  GLU A 149      14.293  16.511  -7.597  1.00  0.64           C  
ATOM   2236  CD  GLU A 149      14.423  17.900  -7.017  1.00  0.64           C  
ATOM   2237  OE1 GLU A 149      14.151  18.066  -5.852  1.00  0.64           O  
ATOM   2238  OE2 GLU A 149      14.804  18.795  -7.738  1.00  0.64           O  
ATOM   2239  H   GLU A 149      11.842  14.997  -7.675  1.00  0.64           H  
ATOM   2240  HA  GLU A 149      14.398  13.825  -7.890  1.00  0.64           H  
ATOM   2241 1HB  GLU A 149      13.251  15.776  -5.889  1.00  0.64           H  
ATOM   2242 2HB  GLU A 149      14.921  15.353  -5.945  1.00  0.64           H  
ATOM   2243 1HG  GLU A 149      15.213  16.267  -8.124  1.00  0.64           H  
ATOM   2244 2HG  GLU A 149      13.481  16.495  -8.318  1.00  0.64           H  
ATOM   2245  N   ILE A 150      12.793  12.785  -5.209  1.00  0.64           N  
ATOM   2246  CA  ILE A 150      12.851  11.796  -4.132  1.00  0.64           C  
ATOM   2247  C   ILE A 150      12.212  10.480  -4.571  1.00  0.64           C  
ATOM   2248  O   ILE A 150      11.945   9.628  -3.727  1.00  0.64           O  
ATOM   2249  CB  ILE A 150      12.109  12.248  -2.847  1.00  0.64           C  
ATOM   2250  CG1 ILE A 150      10.599  12.375  -3.149  1.00  0.64           C  
ATOM   2251  CG2 ILE A 150      12.687  13.569  -2.318  1.00  0.64           C  
ATOM   2252  CD1 ILE A 150       9.727  12.580  -1.956  1.00  0.64           C  
ATOM   2253  H   ILE A 150      11.958  13.356  -5.340  1.00  0.64           H  
ATOM   2254  HA  ILE A 150      13.895  11.609  -3.885  1.00  0.64           H  
ATOM   2255  HB  ILE A 150      12.224  11.481  -2.088  1.00  0.64           H  
ATOM   2256 1HG1 ILE A 150      10.453  13.189  -3.798  1.00  0.64           H  
ATOM   2257 2HG1 ILE A 150      10.274  11.473  -3.660  1.00  0.64           H  
ATOM   2258 1HG2 ILE A 150      12.156  13.850  -1.415  1.00  0.64           H  
ATOM   2259 2HG2 ILE A 150      13.748  13.441  -2.095  1.00  0.64           H  
ATOM   2260 3HG2 ILE A 150      12.565  14.351  -3.076  1.00  0.64           H  
ATOM   2261 1HD1 ILE A 150       8.693  12.660  -2.275  1.00  0.64           H  
ATOM   2262 2HD1 ILE A 150       9.828  11.739  -1.280  1.00  0.64           H  
ATOM   2263 3HD1 ILE A 150      10.024  13.495  -1.453  1.00  0.64           H  
ATOM   2264  N   GLU A 151      11.929  10.336  -5.870  1.00  0.64           N  
ATOM   2265  CA  GLU A 151      11.305   9.150  -6.455  1.00  0.64           C  
ATOM   2266  C   GLU A 151       9.994   8.724  -5.796  1.00  0.64           C  
ATOM   2267  O   GLU A 151       9.809   7.544  -5.491  1.00  0.64           O  
ATOM   2268  CB  GLU A 151      12.276   7.962  -6.445  1.00  0.64           C  
ATOM   2269  CG  GLU A 151      13.551   8.193  -7.265  1.00  0.64           C  
ATOM   2270  CD  GLU A 151      14.455   6.971  -7.363  1.00  0.64           C  
ATOM   2271  OE1 GLU A 151      14.154   5.973  -6.752  1.00  0.64           O  
ATOM   2272  OE2 GLU A 151      15.445   7.048  -8.054  1.00  0.64           O  
ATOM   2273  H   GLU A 151      12.174  11.078  -6.526  1.00  0.64           H  
ATOM   2274  HA  GLU A 151      11.080   9.389  -7.495  1.00  0.64           H  
ATOM   2275 1HB  GLU A 151      12.569   7.732  -5.423  1.00  0.64           H  
ATOM   2276 2HB  GLU A 151      11.772   7.082  -6.845  1.00  0.64           H  
ATOM   2277 1HG  GLU A 151      13.265   8.502  -8.271  1.00  0.64           H  
ATOM   2278 2HG  GLU A 151      14.108   9.015  -6.814  1.00  0.64           H  
ATOM   2279  N   ALA A 152       9.092   9.674  -5.548  1.00  0.63           N  
ATOM   2280  CA  ALA A 152       7.795   9.332  -4.980  1.00  0.63           C  
ATOM   2281  C   ALA A 152       7.018   8.532  -5.996  1.00  0.63           C  
ATOM   2282  O   ALA A 152       7.144   8.761  -7.202  1.00  0.63           O  
ATOM   2283  CB  ALA A 152       7.012  10.560  -4.569  1.00  0.63           C  
ATOM   2284  H   ALA A 152       9.293  10.636  -5.812  1.00  0.63           H  
ATOM   2285  HA  ALA A 152       7.956   8.701  -4.115  1.00  0.63           H  
ATOM   2286 1HB  ALA A 152       6.050  10.258  -4.145  1.00  0.63           H  
ATOM   2287 2HB  ALA A 152       7.573  11.121  -3.829  1.00  0.63           H  
ATOM   2288 3HB  ALA A 152       6.846  11.174  -5.439  1.00  0.63           H  
ATOM   2289  N   GLU A 153       6.188   7.620  -5.519  1.00  0.62           N  
ATOM   2290  CA  GLU A 153       5.352   6.838  -6.400  1.00  0.62           C  
ATOM   2291  C   GLU A 153       4.061   7.587  -6.680  1.00  0.62           C  
ATOM   2292  O   GLU A 153       3.458   7.420  -7.737  1.00  0.62           O  
ATOM   2293  CB  GLU A 153       5.011   5.523  -5.736  1.00  0.62           C  
ATOM   2294  CG  GLU A 153       6.174   4.622  -5.434  1.00  0.62           C  
ATOM   2295  CD  GLU A 153       5.725   3.365  -4.782  1.00  0.62           C  
ATOM   2296  OE1 GLU A 153       5.218   2.516  -5.464  1.00  0.62           O  
ATOM   2297  OE2 GLU A 153       5.830   3.268  -3.575  1.00  0.62           O  
ATOM   2298  H   GLU A 153       6.115   7.464  -4.518  1.00  0.62           H  
ATOM   2299  HA  GLU A 153       5.879   6.666  -7.338  1.00  0.62           H  
ATOM   2300 1HB  GLU A 153       4.572   5.761  -4.786  1.00  0.62           H  
ATOM   2301 2HB  GLU A 153       4.273   4.979  -6.323  1.00  0.62           H  
ATOM   2302 1HG  GLU A 153       6.699   4.385  -6.358  1.00  0.62           H  
ATOM   2303 2HG  GLU A 153       6.864   5.149  -4.773  1.00  0.62           H  
ATOM   2304  N   MET A 154       3.644   8.411  -5.718  1.00  0.61           N  
ATOM   2305  CA  MET A 154       2.394   9.169  -5.837  1.00  0.61           C  
ATOM   2306  C   MET A 154       2.438  10.498  -5.107  1.00  0.61           C  
ATOM   2307  O   MET A 154       3.085  10.617  -4.060  1.00  0.61           O  
ATOM   2308  CB  MET A 154       1.230   8.318  -5.342  1.00  0.61           C  
ATOM   2309  CG  MET A 154      -0.160   8.932  -5.419  1.00  0.61           C  
ATOM   2310  SD  MET A 154      -1.437   7.672  -5.142  1.00  0.61           S  
ATOM   2311  CE  MET A 154      -1.218   7.313  -3.429  1.00  0.61           C  
ATOM   2312  H   MET A 154       4.198   8.455  -4.863  1.00  0.61           H  
ATOM   2313  HA  MET A 154       2.226   9.393  -6.890  1.00  0.61           H  
ATOM   2314 1HB  MET A 154       1.207   7.386  -5.906  1.00  0.61           H  
ATOM   2315 2HB  MET A 154       1.404   8.062  -4.298  1.00  0.61           H  
ATOM   2316 1HG  MET A 154      -0.266   9.702  -4.652  1.00  0.61           H  
ATOM   2317 2HG  MET A 154      -0.326   9.401  -6.390  1.00  0.61           H  
ATOM   2318 1HE  MET A 154      -1.927   6.542  -3.120  1.00  0.61           H  
ATOM   2319 2HE  MET A 154      -0.212   6.958  -3.270  1.00  0.61           H  
ATOM   2320 3HE  MET A 154      -1.378   8.215  -2.849  1.00  0.61           H  
ATOM   2321  N   LEU A 155       1.765  11.493  -5.682  1.00  0.61           N  
ATOM   2322  CA  LEU A 155       1.621  12.792  -5.045  1.00  0.61           C  
ATOM   2323  C   LEU A 155       0.171  12.998  -4.609  1.00  0.61           C  
ATOM   2324  O   LEU A 155      -0.742  12.818  -5.419  1.00  0.61           O  
ATOM   2325  CB  LEU A 155       2.043  13.897  -6.027  1.00  0.61           C  
ATOM   2326  CG  LEU A 155       2.073  15.342  -5.479  1.00  0.61           C  
ATOM   2327  CD1 LEU A 155       3.128  16.150  -6.264  1.00  0.61           C  
ATOM   2328  CD2 LEU A 155       0.698  15.990  -5.627  1.00  0.61           C  
ATOM   2329  H   LEU A 155       1.305  11.348  -6.585  1.00  0.61           H  
ATOM   2330  HA  LEU A 155       2.260  12.830  -4.167  1.00  0.61           H  
ATOM   2331 1HB  LEU A 155       3.038  13.665  -6.346  1.00  0.61           H  
ATOM   2332 2HB  LEU A 155       1.383  13.867  -6.899  1.00  0.61           H  
ATOM   2333  HG  LEU A 155       2.349  15.324  -4.424  1.00  0.61           H  
ATOM   2334 1HD1 LEU A 155       3.161  17.163  -5.884  1.00  0.61           H  
ATOM   2335 2HD1 LEU A 155       4.104  15.688  -6.147  1.00  0.61           H  
ATOM   2336 3HD1 LEU A 155       2.860  16.172  -7.323  1.00  0.61           H  
ATOM   2337 1HD2 LEU A 155       0.731  17.005  -5.234  1.00  0.61           H  
ATOM   2338 2HD2 LEU A 155       0.428  16.011  -6.673  1.00  0.61           H  
ATOM   2339 3HD2 LEU A 155      -0.040  15.424  -5.081  1.00  0.61           H  
ATOM   2340  N   ILE A 156      -0.033  13.361  -3.347  1.00  0.62           N  
ATOM   2341  CA  ILE A 156      -1.377  13.632  -2.862  1.00  0.62           C  
ATOM   2342  C   ILE A 156      -1.508  15.108  -2.512  1.00  0.62           C  
ATOM   2343  O   ILE A 156      -0.699  15.640  -1.758  1.00  0.62           O  
ATOM   2344  CB  ILE A 156      -1.755  12.809  -1.606  1.00  0.62           C  
ATOM   2345  CG1 ILE A 156      -1.681  11.287  -1.867  1.00  0.62           C  
ATOM   2346  CG2 ILE A 156      -3.193  13.173  -1.224  1.00  0.62           C  
ATOM   2347  CD1 ILE A 156      -1.884  10.453  -0.604  1.00  0.62           C  
ATOM   2348  H   ILE A 156       0.765  13.464  -2.726  1.00  0.62           H  
ATOM   2349  HA  ILE A 156      -2.089  13.401  -3.648  1.00  0.62           H  
ATOM   2350  HB  ILE A 156      -1.082  13.041  -0.787  1.00  0.62           H  
ATOM   2351 1HG1 ILE A 156      -2.434  11.005  -2.578  1.00  0.62           H  
ATOM   2352 2HG1 ILE A 156      -0.703  11.049  -2.285  1.00  0.62           H  
ATOM   2353 1HG2 ILE A 156      -3.491  12.610  -0.360  1.00  0.62           H  
ATOM   2354 2HG2 ILE A 156      -3.270  14.235  -1.003  1.00  0.62           H  
ATOM   2355 3HG2 ILE A 156      -3.857  12.930  -2.058  1.00  0.62           H  
ATOM   2356 1HD1 ILE A 156      -1.815   9.396  -0.846  1.00  0.62           H  
ATOM   2357 2HD1 ILE A 156      -1.122  10.706   0.130  1.00  0.62           H  
ATOM   2358 3HD1 ILE A 156      -2.869  10.660  -0.185  1.00  0.62           H  
ATOM   2359  N   LYS A 157      -2.490  15.774  -3.094  1.00  0.64           N  
ATOM   2360  CA  LYS A 157      -2.765  17.171  -2.808  1.00  0.64           C  
ATOM   2361  C   LYS A 157      -3.864  17.292  -1.767  1.00  0.64           C  
ATOM   2362  O   LYS A 157      -4.977  16.799  -1.957  1.00  0.64           O  
ATOM   2363  CB  LYS A 157      -3.077  17.936  -4.104  1.00  0.64           C  
ATOM   2364  CG  LYS A 157      -3.502  19.403  -3.902  1.00  0.64           C  
ATOM   2365  CD  LYS A 157      -3.533  20.159  -5.233  1.00  0.64           C  
ATOM   2366  CE  LYS A 157      -4.141  21.578  -5.115  1.00  0.64           C  
ATOM   2367  NZ  LYS A 157      -4.045  22.387  -6.427  1.00  0.64           N  
ATOM   2368  H   LYS A 157      -3.099  15.271  -3.724  1.00  0.64           H  
ATOM   2369  HA  LYS A 157      -1.870  17.619  -2.376  1.00  0.64           H  
ATOM   2370 1HB  LYS A 157      -2.194  17.929  -4.750  1.00  0.64           H  
ATOM   2371 2HB  LYS A 157      -3.874  17.424  -4.641  1.00  0.64           H  
ATOM   2372 1HG  LYS A 157      -4.512  19.410  -3.480  1.00  0.64           H  
ATOM   2373 2HG  LYS A 157      -2.853  19.895  -3.200  1.00  0.64           H  
ATOM   2374 1HD  LYS A 157      -2.509  20.274  -5.539  1.00  0.64           H  
ATOM   2375 2HD  LYS A 157      -4.072  19.590  -5.995  1.00  0.64           H  
ATOM   2376 1HE  LYS A 157      -5.194  21.451  -4.870  1.00  0.64           H  
ATOM   2377 2HE  LYS A 157      -3.657  22.134  -4.314  1.00  0.64           H  
ATOM   2378 1HZ  LYS A 157      -4.510  23.266  -6.307  1.00  0.64           H  
ATOM   2379 2HZ  LYS A 157      -3.038  22.601  -6.738  1.00  0.64           H  
ATOM   2380 3HZ  LYS A 157      -4.528  21.835  -7.170  1.00  0.64           H  
ATOM   2381  N   ALA A 158      -3.513  17.911  -0.646  1.00  0.66           N  
ATOM   2382  CA  ALA A 158      -4.386  18.084   0.501  1.00  0.66           C  
ATOM   2383  C   ALA A 158      -4.941  19.515   0.550  1.00  0.66           C  
ATOM   2384  O   ALA A 158      -4.217  20.505   0.756  1.00  0.66           O  
ATOM   2385  CB  ALA A 158      -3.617  17.711   1.747  1.00  0.66           C  
ATOM   2386  H   ALA A 158      -2.568  18.272  -0.559  1.00  0.66           H  
ATOM   2387  HA  ALA A 158      -5.235  17.408   0.396  1.00  0.66           H  
ATOM   2388 1HB  ALA A 158      -4.217  17.806   2.585  1.00  0.66           H  
ATOM   2389 2HB  ALA A 158      -3.264  16.682   1.666  1.00  0.66           H  
ATOM   2390 3HB  ALA A 158      -2.775  18.361   1.853  1.00  0.66           H  
ATOM   2391  N   THR A 159      -6.246  19.593   0.324  1.00  0.69           N  
ATOM   2392  CA  THR A 159      -7.007  20.827   0.196  1.00  0.69           C  
ATOM   2393  C   THR A 159      -8.396  20.756   0.848  1.00  0.69           C  
ATOM   2394  O   THR A 159      -8.661  19.894   1.670  1.00  0.69           O  
ATOM   2395  CB  THR A 159      -7.073  21.196  -1.305  1.00  0.69           C  
ATOM   2396  OG1 THR A 159      -7.674  22.506  -1.472  1.00  0.69           O  
ATOM   2397  CG2 THR A 159      -7.809  20.115  -2.118  1.00  0.69           C  
ATOM   2398  H   THR A 159      -6.756  18.715   0.176  1.00  0.69           H  
ATOM   2399  HA  THR A 159      -6.453  21.619   0.702  1.00  0.69           H  
ATOM   2400  HB  THR A 159      -6.052  21.254  -1.685  1.00  0.69           H  
ATOM   2401  HG1 THR A 159      -7.165  23.214  -0.996  1.00  0.69           H  
ATOM   2402 1HG2 THR A 159      -7.811  20.384  -3.173  1.00  0.69           H  
ATOM   2403 2HG2 THR A 159      -7.295  19.157  -1.990  1.00  0.69           H  
ATOM   2404 3HG2 THR A 159      -8.806  20.005  -1.787  1.00  0.69           H  
ATOM   2405  N   LYS A 160      -9.265  21.719   0.534  1.00  0.71           N  
ATOM   2406  CA  LYS A 160     -10.618  21.765   1.115  1.00  0.71           C  
ATOM   2407  C   LYS A 160     -11.675  21.053   0.262  1.00  0.71           C  
ATOM   2408  O   LYS A 160     -12.844  20.970   0.635  1.00  0.71           O  
ATOM   2409  CB  LYS A 160     -11.044  23.203   1.393  1.00  0.71           C  
ATOM   2410  CG  LYS A 160     -10.246  23.874   2.484  1.00  0.71           C  
ATOM   2411  CD  LYS A 160     -10.732  25.261   2.789  1.00  0.71           C  
ATOM   2412  CE  LYS A 160      -9.945  25.833   3.941  1.00  0.71           C  
ATOM   2413  NZ  LYS A 160     -10.403  27.193   4.322  1.00  0.71           N  
ATOM   2414  H   LYS A 160      -8.964  22.399  -0.154  1.00  0.71           H  
ATOM   2415  HA  LYS A 160     -10.586  21.248   2.075  1.00  0.71           H  
ATOM   2416 1HB  LYS A 160     -10.934  23.798   0.484  1.00  0.71           H  
ATOM   2417 2HB  LYS A 160     -12.096  23.226   1.677  1.00  0.71           H  
ATOM   2418 1HG  LYS A 160     -10.362  23.307   3.383  1.00  0.71           H  
ATOM   2419 2HG  LYS A 160      -9.187  23.907   2.216  1.00  0.71           H  
ATOM   2420 1HD  LYS A 160     -10.593  25.898   1.912  1.00  0.71           H  
ATOM   2421 2HD  LYS A 160     -11.789  25.238   3.047  1.00  0.71           H  
ATOM   2422 1HE  LYS A 160     -10.038  25.172   4.803  1.00  0.71           H  
ATOM   2423 2HE  LYS A 160      -8.907  25.879   3.652  1.00  0.71           H  
ATOM   2424 1HZ  LYS A 160      -9.835  27.526   5.096  1.00  0.71           H  
ATOM   2425 2HZ  LYS A 160     -10.304  27.816   3.533  1.00  0.71           H  
ATOM   2426 3HZ  LYS A 160     -11.369  27.154   4.604  1.00  0.71           H  
ATOM   2427  N   VAL A 161     -11.248  20.559  -0.886  1.00  0.72           N  
ATOM   2428  CA  VAL A 161     -12.090  19.861  -1.851  1.00  0.72           C  
ATOM   2429  C   VAL A 161     -11.686  18.401  -2.022  1.00  0.72           C  
ATOM   2430  O   VAL A 161     -10.538  18.092  -2.337  1.00  0.72           O  
ATOM   2431  CB  VAL A 161     -12.008  20.565  -3.220  1.00  0.72           C  
ATOM   2432  CG1 VAL A 161     -12.795  19.804  -4.234  1.00  0.72           C  
ATOM   2433  CG2 VAL A 161     -12.566  21.985  -3.104  1.00  0.72           C  
ATOM   2434  H   VAL A 161     -10.272  20.682  -1.096  1.00  0.72           H  
ATOM   2435  HA  VAL A 161     -13.122  19.895  -1.498  1.00  0.72           H  
ATOM   2436  HB  VAL A 161     -10.969  20.596  -3.552  1.00  0.72           H  
ATOM   2437 1HG1 VAL A 161     -12.724  20.302  -5.200  1.00  0.72           H  
ATOM   2438 2HG1 VAL A 161     -12.397  18.803  -4.326  1.00  0.72           H  
ATOM   2439 3HG1 VAL A 161     -13.835  19.755  -3.916  1.00  0.72           H  
ATOM   2440 1HG2 VAL A 161     -12.511  22.482  -4.074  1.00  0.72           H  
ATOM   2441 2HG2 VAL A 161     -13.608  21.940  -2.780  1.00  0.72           H  
ATOM   2442 3HG2 VAL A 161     -11.986  22.551  -2.376  1.00  0.72           H  
ATOM   2443  N   ASP A 162     -12.647  17.482  -1.899  1.00  0.73           N  
ATOM   2444  CA  ASP A 162     -12.338  16.051  -2.012  1.00  0.73           C  
ATOM   2445  C   ASP A 162     -12.263  15.573  -3.438  1.00  0.73           C  
ATOM   2446  O   ASP A 162     -12.985  14.653  -3.820  1.00  0.73           O  
ATOM   2447  CB  ASP A 162     -13.420  15.186  -1.363  1.00  0.73           C  
ATOM   2448  CG  ASP A 162     -14.826  15.395  -2.015  1.00  0.73           C  
ATOM   2449  OD1 ASP A 162     -15.131  16.507  -2.403  1.00  0.73           O  
ATOM   2450  OD2 ASP A 162     -15.551  14.420  -2.177  1.00  0.73           O  
ATOM   2451  H   ASP A 162     -13.586  17.779  -1.679  1.00  0.73           H  
ATOM   2452  HA  ASP A 162     -11.375  15.862  -1.540  1.00  0.73           H  
ATOM   2453 1HB  ASP A 162     -13.134  14.132  -1.442  1.00  0.73           H  
ATOM   2454 2HB  ASP A 162     -13.496  15.418  -0.310  1.00  0.73           H  
ATOM   2455  N   GLY A 163     -11.406  16.180  -4.224  1.00  0.74           N  
ATOM   2456  CA  GLY A 163     -11.302  15.742  -5.591  1.00  0.74           C  
ATOM   2457  C   GLY A 163     -11.017  16.822  -6.613  1.00  0.74           C  
ATOM   2458  O   GLY A 163     -10.782  17.990  -6.302  1.00  0.74           O  
ATOM   2459  H   GLY A 163     -10.832  16.925  -3.834  1.00  0.74           H  
ATOM   2460 1HA  GLY A 163     -10.527  14.983  -5.642  1.00  0.74           H  
ATOM   2461 2HA  GLY A 163     -12.228  15.244  -5.869  1.00  0.74           H  
ATOM   2462  N   VAL A 164     -11.073  16.383  -7.853  1.00  0.75           N  
ATOM   2463  CA  VAL A 164     -10.799  17.174  -9.045  1.00  0.75           C  
ATOM   2464  C   VAL A 164     -11.950  18.020  -9.545  1.00  0.75           C  
ATOM   2465  O   VAL A 164     -11.791  19.227  -9.705  1.00  0.75           O  
ATOM   2466  CB  VAL A 164     -10.337  16.218 -10.135  1.00  0.75           C  
ATOM   2467  CG1 VAL A 164     -10.229  16.871 -11.419  1.00  0.75           C  
ATOM   2468  CG2 VAL A 164      -8.992  15.741  -9.780  1.00  0.75           C  
ATOM   2469  H   VAL A 164     -11.322  15.398  -7.950  1.00  0.75           H  
ATOM   2470  HA  VAL A 164      -9.972  17.844  -8.812  1.00  0.75           H  
ATOM   2471  HB  VAL A 164     -11.036  15.381 -10.210  1.00  0.75           H  
ATOM   2472 1HG1 VAL A 164      -9.868  16.143 -12.122  1.00  0.75           H  
ATOM   2473 2HG1 VAL A 164     -11.198  17.239 -11.732  1.00  0.75           H  
ATOM   2474 3HG1 VAL A 164      -9.559  17.688 -11.351  1.00  0.75           H  
ATOM   2475 1HG2 VAL A 164      -8.695  15.060 -10.537  1.00  0.75           H  
ATOM   2476 2HG2 VAL A 164      -8.314  16.581  -9.737  1.00  0.75           H  
ATOM   2477 3HG2 VAL A 164      -8.992  15.258  -8.841  1.00  0.75           H  
ATOM   2478  N   TYR A 165     -13.105  17.382  -9.731  1.00  0.78           N  
ATOM   2479  CA  TYR A 165     -14.309  18.012 -10.266  1.00  0.78           C  
ATOM   2480  C   TYR A 165     -14.126  18.595 -11.679  1.00  0.78           C  
ATOM   2481  O   TYR A 165     -13.028  18.953 -12.092  1.00  0.78           O  
ATOM   2482  CB  TYR A 165     -14.808  19.081  -9.281  1.00  0.78           C  
ATOM   2483  CG  TYR A 165     -15.356  18.521  -7.964  1.00  0.78           C  
ATOM   2484  CD1 TYR A 165     -14.506  18.146  -6.916  1.00  0.78           C  
ATOM   2485  CD2 TYR A 165     -16.721  18.445  -7.788  1.00  0.78           C  
ATOM   2486  CE1 TYR A 165     -15.039  17.678  -5.714  1.00  0.78           C  
ATOM   2487  CE2 TYR A 165     -17.253  18.001  -6.598  1.00  0.78           C  
ATOM   2488  CZ  TYR A 165     -16.421  17.613  -5.556  1.00  0.78           C  
ATOM   2489  OH  TYR A 165     -16.982  17.178  -4.352  1.00  0.78           O  
ATOM   2490  H   TYR A 165     -13.127  16.400  -9.524  1.00  0.78           H  
ATOM   2491  HA  TYR A 165     -15.065  17.247 -10.337  1.00  0.78           H  
ATOM   2492 1HB  TYR A 165     -14.034  19.803  -9.051  1.00  0.78           H  
ATOM   2493 2HB  TYR A 165     -15.616  19.633  -9.759  1.00  0.78           H  
ATOM   2494  HD1 TYR A 165     -13.430  18.218  -7.034  1.00  0.78           H  
ATOM   2495  HD2 TYR A 165     -17.381  18.751  -8.594  1.00  0.78           H  
ATOM   2496  HE1 TYR A 165     -14.381  17.379  -4.893  1.00  0.78           H  
ATOM   2497  HE2 TYR A 165     -18.336  17.957  -6.478  1.00  0.78           H  
ATOM   2498  HH  TYR A 165     -16.277  16.862  -3.722  1.00  0.78           H  
ATOM   2499  N   ASP A 166     -15.221  18.680 -12.439  1.00  0.84           N  
ATOM   2500  CA  ASP A 166     -15.138  19.238 -13.801  1.00  0.84           C  
ATOM   2501  C   ASP A 166     -15.107  20.774 -13.820  1.00  0.84           C  
ATOM   2502  O   ASP A 166     -14.883  21.396 -14.858  1.00  0.84           O  
ATOM   2503  CB  ASP A 166     -16.336  18.807 -14.633  1.00  0.84           C  
ATOM   2504  CG  ASP A 166     -17.647  19.369 -14.090  1.00  0.84           C  
ATOM   2505  OD1 ASP A 166     -17.827  19.385 -12.882  1.00  0.84           O  
ATOM   2506  OD2 ASP A 166     -18.439  19.837 -14.885  1.00  0.84           O  
ATOM   2507  H   ASP A 166     -16.097  18.306 -12.069  1.00  0.84           H  
ATOM   2508  HA  ASP A 166     -14.223  18.872 -14.266  1.00  0.84           H  
ATOM   2509 1HB  ASP A 166     -16.204  19.144 -15.659  1.00  0.84           H  
ATOM   2510 2HB  ASP A 166     -16.399  17.724 -14.646  1.00  0.84           H  
ATOM   2511  N   ARG A 167     -15.379  21.371 -12.667  1.00  0.92           N  
ATOM   2512  CA  ARG A 167     -15.415  22.815 -12.466  1.00  0.92           C  
ATOM   2513  C   ARG A 167     -15.256  23.042 -10.960  1.00  0.92           C  
ATOM   2514  O   ARG A 167     -15.624  22.180 -10.171  1.00  0.92           O  
ATOM   2515  CB  ARG A 167     -16.724  23.409 -12.986  1.00  0.92           C  
ATOM   2516  CG  ARG A 167     -17.910  23.049 -12.152  1.00  0.92           C  
ATOM   2517  CD  ARG A 167     -19.272  23.301 -12.807  1.00  0.92           C  
ATOM   2518  NE  ARG A 167     -19.620  22.267 -13.788  1.00  0.92           N  
ATOM   2519  CZ  ARG A 167     -20.776  22.164 -14.460  1.00  0.92           C  
ATOM   2520  NH1 ARG A 167     -21.760  23.006 -14.300  1.00  0.92           N  
ATOM   2521  NH2 ARG A 167     -20.893  21.160 -15.287  1.00  0.92           N  
ATOM   2522  H   ARG A 167     -15.568  20.767 -11.883  1.00  0.92           H  
ATOM   2523  HA  ARG A 167     -14.576  23.277 -12.991  1.00  0.92           H  
ATOM   2524 1HB  ARG A 167     -16.655  24.494 -13.014  1.00  0.92           H  
ATOM   2525 2HB  ARG A 167     -16.913  23.060 -14.003  1.00  0.92           H  
ATOM   2526 1HG  ARG A 167     -17.834  21.983 -11.950  1.00  0.92           H  
ATOM   2527 2HG  ARG A 167     -17.846  23.588 -11.224  1.00  0.92           H  
ATOM   2528 1HD  ARG A 167     -20.056  23.321 -12.050  1.00  0.92           H  
ATOM   2529 2HD  ARG A 167     -19.251  24.259 -13.320  1.00  0.92           H  
ATOM   2530  HE  ARG A 167     -18.943  21.524 -13.999  1.00  0.92           H  
ATOM   2531 1HH1 ARG A 167     -21.708  23.760 -13.598  1.00  0.92           H  
ATOM   2532 2HH1 ARG A 167     -22.622  22.887 -14.810  1.00  0.92           H  
ATOM   2533 1HH2 ARG A 167     -20.094  20.509 -15.352  1.00  0.92           H  
ATOM   2534 2HH2 ARG A 167     -21.736  21.019 -15.810  1.00  0.92           H  
ATOM   2535  N   ASP A 168     -14.742  24.204 -10.560  1.00  1.02           N  
ATOM   2536  CA  ASP A 168     -14.474  24.515  -9.145  1.00  1.02           C  
ATOM   2537  C   ASP A 168     -15.728  24.548  -8.225  1.00  1.02           C  
ATOM   2538  O   ASP A 168     -16.551  25.458  -8.353  1.00  1.02           O  
ATOM   2539  CB  ASP A 168     -13.734  25.860  -9.094  1.00  1.02           C  
ATOM   2540  CG  ASP A 168     -13.214  26.323  -7.701  1.00  1.02           C  
ATOM   2541  OD1 ASP A 168     -13.728  25.900  -6.680  1.00  1.02           O  
ATOM   2542  OD2 ASP A 168     -12.300  27.147  -7.688  1.00  1.02           O  
ATOM   2543  H   ASP A 168     -14.485  24.882 -11.265  1.00  1.02           H  
ATOM   2544  HA  ASP A 168     -13.759  23.782  -8.798  1.00  1.02           H  
ATOM   2545 1HB  ASP A 168     -12.877  25.814  -9.770  1.00  1.02           H  
ATOM   2546 2HB  ASP A 168     -14.394  26.632  -9.482  1.00  1.02           H  
ATOM   2547  N   PRO A 169     -15.857  23.628  -7.234  1.00  1.13           N  
ATOM   2548  CA  PRO A 169     -16.953  23.508  -6.279  1.00  1.13           C  
ATOM   2549  C   PRO A 169     -17.190  24.745  -5.430  1.00  1.13           C  
ATOM   2550  O   PRO A 169     -18.269  24.903  -4.865  1.00  1.13           O  
ATOM   2551  CB  PRO A 169     -16.495  22.361  -5.374  1.00  1.13           C  
ATOM   2552  CG  PRO A 169     -15.588  21.577  -6.210  1.00  1.13           C  
ATOM   2553  CD  PRO A 169     -14.844  22.565  -7.052  1.00  1.13           C  
ATOM   2554  HA  PRO A 169     -17.872  23.241  -6.821  1.00  1.13           H  
ATOM   2555 1HB  PRO A 169     -16.005  22.768  -4.473  1.00  1.13           H  
ATOM   2556 2HB  PRO A 169     -17.365  21.782  -5.036  1.00  1.13           H  
ATOM   2557 1HG  PRO A 169     -14.957  20.944  -5.612  1.00  1.13           H  
ATOM   2558 2HG  PRO A 169     -16.196  20.932  -6.823  1.00  1.13           H  
ATOM   2559 1HD  PRO A 169     -13.953  22.956  -6.533  1.00  1.13           H  
ATOM   2560 2HD  PRO A 169     -14.604  22.043  -7.979  1.00  1.13           H  
ATOM   2561  N   ASN A 170     -16.191  25.622  -5.311  1.00  1.21           N  
ATOM   2562  CA  ASN A 170     -16.378  26.805  -4.486  1.00  1.21           C  
ATOM   2563  C   ASN A 170     -16.891  27.991  -5.302  1.00  1.21           C  
ATOM   2564  O   ASN A 170     -17.103  29.082  -4.765  1.00  1.21           O  
ATOM   2565  CB  ASN A 170     -15.087  27.149  -3.777  1.00  1.21           C  
ATOM   2566  CG  ASN A 170     -14.729  26.147  -2.697  1.00  1.21           C  
ATOM   2567  OD1 ASN A 170     -15.601  25.625  -1.990  1.00  1.21           O  
ATOM   2568  ND2 ASN A 170     -13.457  25.880  -2.550  1.00  1.21           N  
ATOM   2569  H   ASN A 170     -15.295  25.508  -5.801  1.00  1.21           H  
ATOM   2570  HA  ASN A 170     -17.133  26.585  -3.731  1.00  1.21           H  
ATOM   2571 1HB  ASN A 170     -14.276  27.183  -4.510  1.00  1.21           H  
ATOM   2572 2HB  ASN A 170     -15.167  28.140  -3.331  1.00  1.21           H  
ATOM   2573 1HD2 ASN A 170     -13.161  25.247  -1.836  1.00  1.21           H  
ATOM   2574 2HD2 ASN A 170     -12.782  26.325  -3.142  1.00  1.21           H  
ATOM   2575  N   LYS A 171     -17.107  27.767  -6.597  1.00  1.23           N  
ATOM   2576  CA  LYS A 171     -17.634  28.783  -7.495  1.00  1.23           C  
ATOM   2577  C   LYS A 171     -18.934  28.299  -8.132  1.00  1.23           C  
ATOM   2578  O   LYS A 171     -19.827  29.101  -8.421  1.00  1.23           O  
ATOM   2579  CB  LYS A 171     -16.609  29.116  -8.574  1.00  1.23           C  
ATOM   2580  CG  LYS A 171     -15.322  29.758  -8.053  1.00  1.23           C  
ATOM   2581  CD  LYS A 171     -14.315  29.963  -9.177  1.00  1.23           C  
ATOM   2582  CE  LYS A 171     -13.044  30.650  -8.686  1.00  1.23           C  
ATOM   2583  NZ  LYS A 171     -12.417  29.907  -7.553  1.00  1.23           N  
ATOM   2584  H   LYS A 171     -16.891  26.854  -6.989  1.00  1.23           H  
ATOM   2585  HA  LYS A 171     -17.855  29.683  -6.923  1.00  1.23           H  
ATOM   2586 1HB  LYS A 171     -16.322  28.198  -9.077  1.00  1.23           H  
ATOM   2587 2HB  LYS A 171     -17.057  29.773  -9.318  1.00  1.23           H  
ATOM   2588 1HG  LYS A 171     -15.551  30.715  -7.585  1.00  1.23           H  
ATOM   2589 2HG  LYS A 171     -14.871  29.103  -7.303  1.00  1.23           H  
ATOM   2590 1HD  LYS A 171     -14.040  28.998  -9.597  1.00  1.23           H  
ATOM   2591 2HD  LYS A 171     -14.764  30.566  -9.964  1.00  1.23           H  
ATOM   2592 1HE  LYS A 171     -12.336  30.686  -9.512  1.00  1.23           H  
ATOM   2593 2HE  LYS A 171     -13.267  31.667  -8.366  1.00  1.23           H  
ATOM   2594 1HZ  LYS A 171     -11.573  30.362  -7.261  1.00  1.23           H  
ATOM   2595 2HZ  LYS A 171     -13.063  29.878  -6.784  1.00  1.23           H  
ATOM   2596 3HZ  LYS A 171     -12.203  28.933  -7.813  1.00  1.23           H  
ATOM   2597  N   PHE A 172     -19.045  26.980  -8.339  1.00  1.19           N  
ATOM   2598  CA  PHE A 172     -20.209  26.426  -9.019  1.00  1.19           C  
ATOM   2599  C   PHE A 172     -20.954  25.373  -8.198  1.00  1.19           C  
ATOM   2600  O   PHE A 172     -20.468  24.255  -7.988  1.00  1.19           O  
ATOM   2601  CB  PHE A 172     -19.788  25.757 -10.308  1.00  1.19           C  
ATOM   2602  CG  PHE A 172     -19.086  26.624 -11.301  1.00  1.19           C  
ATOM   2603  CD1 PHE A 172     -17.717  26.806 -11.219  1.00  1.19           C  
ATOM   2604  CD2 PHE A 172     -19.777  27.249 -12.315  1.00  1.19           C  
ATOM   2605  CE1 PHE A 172     -17.048  27.592 -12.120  1.00  1.19           C  
ATOM   2606  CE2 PHE A 172     -19.111  28.043 -13.227  1.00  1.19           C  
ATOM   2607  CZ  PHE A 172     -17.743  28.214 -13.127  1.00  1.19           C  
ATOM   2608  H   PHE A 172     -18.275  26.364  -8.085  1.00  1.19           H  
ATOM   2609  HA  PHE A 172     -20.901  27.238  -9.243  1.00  1.19           H  
ATOM   2610 1HB  PHE A 172     -19.133  24.944 -10.051  1.00  1.19           H  
ATOM   2611 2HB  PHE A 172     -20.667  25.331 -10.790  1.00  1.19           H  
ATOM   2612  HD1 PHE A 172     -17.170  26.314 -10.430  1.00  1.19           H  
ATOM   2613  HD2 PHE A 172     -20.860  27.107 -12.390  1.00  1.19           H  
ATOM   2614  HE1 PHE A 172     -15.969  27.724 -12.039  1.00  1.19           H  
ATOM   2615  HE2 PHE A 172     -19.663  28.536 -14.028  1.00  1.19           H  
ATOM   2616  HZ  PHE A 172     -17.217  28.840 -13.847  1.00  1.19           H  
ATOM   2617  N   ASP A 173     -22.190  25.698  -7.825  1.00  1.11           N  
ATOM   2618  CA  ASP A 173     -23.038  24.814  -7.020  1.00  1.11           C  
ATOM   2619  C   ASP A 173     -23.328  23.483  -7.717  1.00  1.11           C  
ATOM   2620  O   ASP A 173     -23.635  22.483  -7.070  1.00  1.11           O  
ATOM   2621  CB  ASP A 173     -24.378  25.489  -6.718  1.00  1.11           C  
ATOM   2622  CG  ASP A 173     -24.301  26.641  -5.710  1.00  1.11           C  
ATOM   2623  OD1 ASP A 173     -23.294  26.790  -5.061  1.00  1.11           O  
ATOM   2624  OD2 ASP A 173     -25.262  27.364  -5.608  1.00  1.11           O  
ATOM   2625  H   ASP A 173     -22.535  26.618  -8.062  1.00  1.11           H  
ATOM   2626  HA  ASP A 173     -22.523  24.605  -6.082  1.00  1.11           H  
ATOM   2627 1HB  ASP A 173     -24.803  25.871  -7.647  1.00  1.11           H  
ATOM   2628 2HB  ASP A 173     -25.071  24.742  -6.333  1.00  1.11           H  
ATOM   2629  N   ASP A 174     -23.269  23.499  -9.045  1.00  1.00           N  
ATOM   2630  CA  ASP A 174     -23.562  22.341  -9.875  1.00  1.00           C  
ATOM   2631  C   ASP A 174     -22.328  21.526 -10.290  1.00  1.00           C  
ATOM   2632  O   ASP A 174     -22.408  20.712 -11.210  1.00  1.00           O  
ATOM   2633  CB  ASP A 174     -24.400  22.773 -11.092  1.00  1.00           C  
ATOM   2634  CG  ASP A 174     -23.738  23.784 -12.062  1.00  1.00           C  
ATOM   2635  OD1 ASP A 174     -22.617  24.199 -11.849  1.00  1.00           O  
ATOM   2636  OD2 ASP A 174     -24.368  24.111 -13.042  1.00  1.00           O  
ATOM   2637  H   ASP A 174     -23.000  24.360  -9.493  1.00  1.00           H  
ATOM   2638  HA  ASP A 174     -24.193  21.673  -9.288  1.00  1.00           H  
ATOM   2639 1HB  ASP A 174     -24.669  21.885 -11.665  1.00  1.00           H  
ATOM   2640 2HB  ASP A 174     -25.332  23.213 -10.736  1.00  1.00           H  
ATOM   2641  N   ALA A 175     -21.186  21.741  -9.621  1.00  0.90           N  
ATOM   2642  CA  ALA A 175     -19.964  20.995  -9.944  1.00  0.90           C  
ATOM   2643  C   ALA A 175     -20.150  19.489  -9.789  1.00  0.90           C  
ATOM   2644  O   ALA A 175     -20.802  19.024  -8.850  1.00  0.90           O  
ATOM   2645  CB  ALA A 175     -18.824  21.460  -9.048  1.00  0.90           C  
ATOM   2646  H   ALA A 175     -21.151  22.454  -8.891  1.00  0.90           H  
ATOM   2647  HA  ALA A 175     -19.725  21.177 -10.983  1.00  0.90           H  
ATOM   2648 1HB  ALA A 175     -17.910  20.932  -9.312  1.00  0.90           H  
ATOM   2649 2HB  ALA A 175     -18.668  22.530  -9.180  1.00  0.90           H  
ATOM   2650 3HB  ALA A 175     -19.072  21.261  -8.008  1.00  0.90           H  
ATOM   2651  N   VAL A 176     -19.530  18.724 -10.696  1.00  0.83           N  
ATOM   2652  CA  VAL A 176     -19.602  17.268 -10.672  1.00  0.83           C  
ATOM   2653  C   VAL A 176     -18.268  16.606 -10.346  1.00  0.83           C  
ATOM   2654  O   VAL A 176     -17.252  16.856 -10.996  1.00  0.83           O  
ATOM   2655  CB  VAL A 176     -20.074  16.767 -12.046  1.00  0.83           C  
ATOM   2656  CG1 VAL A 176     -20.115  15.253 -12.075  1.00  0.83           C  
ATOM   2657  CG2 VAL A 176     -21.445  17.364 -12.345  1.00  0.83           C  
ATOM   2658  H   VAL A 176     -19.002  19.157 -11.464  1.00  0.83           H  
ATOM   2659  HA  VAL A 176     -20.332  16.974  -9.918  1.00  0.83           H  
ATOM   2660  HB  VAL A 176     -19.363  17.094 -12.811  1.00  0.83           H  
ATOM   2661 1HG1 VAL A 176     -20.440  14.917 -13.058  1.00  0.83           H  
ATOM   2662 2HG1 VAL A 176     -19.118  14.855 -11.871  1.00  0.83           H  
ATOM   2663 3HG1 VAL A 176     -20.810  14.892 -11.320  1.00  0.83           H  
ATOM   2664 1HG2 VAL A 176     -21.783  17.031 -13.323  1.00  0.83           H  
ATOM   2665 2HG2 VAL A 176     -22.156  17.043 -11.584  1.00  0.83           H  
ATOM   2666 3HG2 VAL A 176     -21.377  18.456 -12.340  1.00  0.83           H  
ATOM   2667  N   LYS A 177     -18.256  15.775  -9.307  1.00  0.78           N  
ATOM   2668  CA  LYS A 177     -17.029  15.087  -8.916  1.00  0.78           C  
ATOM   2669  C   LYS A 177     -16.632  14.052  -9.949  1.00  0.78           C  
ATOM   2670  O   LYS A 177     -17.465  13.260 -10.387  1.00  0.78           O  
ATOM   2671  CB  LYS A 177     -17.175  14.432  -7.549  1.00  0.78           C  
ATOM   2672  CG  LYS A 177     -15.925  13.745  -7.040  1.00  0.78           C  
ATOM   2673  CD  LYS A 177     -16.130  13.248  -5.627  1.00  0.78           C  
ATOM   2674  CE  LYS A 177     -14.944  12.459  -5.131  1.00  0.78           C  
ATOM   2675  NZ  LYS A 177     -15.117  12.076  -3.705  1.00  0.78           N  
ATOM   2676  H   LYS A 177     -19.110  15.613  -8.791  1.00  0.78           H  
ATOM   2677  HA  LYS A 177     -16.224  15.812  -8.855  1.00  0.78           H  
ATOM   2678 1HB  LYS A 177     -17.469  15.168  -6.810  1.00  0.78           H  
ATOM   2679 2HB  LYS A 177     -17.965  13.684  -7.591  1.00  0.78           H  
ATOM   2680 1HG  LYS A 177     -15.671  12.898  -7.683  1.00  0.78           H  
ATOM   2681 2HG  LYS A 177     -15.091  14.450  -7.047  1.00  0.78           H  
ATOM   2682 1HD  LYS A 177     -16.272  14.106  -4.955  1.00  0.78           H  
ATOM   2683 2HD  LYS A 177     -17.017  12.620  -5.583  1.00  0.78           H  
ATOM   2684 1HE  LYS A 177     -14.831  11.555  -5.729  1.00  0.78           H  
ATOM   2685 2HE  LYS A 177     -14.051  13.055  -5.242  1.00  0.78           H  
ATOM   2686 1HZ  LYS A 177     -14.309  11.562  -3.396  1.00  0.78           H  
ATOM   2687 2HZ  LYS A 177     -15.217  12.932  -3.128  1.00  0.78           H  
ATOM   2688 3HZ  LYS A 177     -15.935  11.514  -3.594  1.00  0.78           H  
ATOM   2689  N   LEU A 178     -15.356  14.040 -10.312  1.00  0.75           N  
ATOM   2690  CA  LEU A 178     -14.844  13.048 -11.242  1.00  0.75           C  
ATOM   2691  C   LEU A 178     -14.039  12.037 -10.434  1.00  0.75           C  
ATOM   2692  O   LEU A 178     -13.278  12.443  -9.558  1.00  0.75           O  
ATOM   2693  CB  LEU A 178     -13.909  13.738 -12.244  1.00  0.75           C  
ATOM   2694  CG  LEU A 178     -14.509  14.964 -12.959  1.00  0.75           C  
ATOM   2695  CD1 LEU A 178     -13.443  15.586 -13.877  1.00  0.75           C  
ATOM   2696  CD2 LEU A 178     -15.759  14.560 -13.708  1.00  0.75           C  
ATOM   2697  H   LEU A 178     -14.734  14.729  -9.929  1.00  0.75           H  
ATOM   2698  HA  LEU A 178     -15.668  12.548 -11.750  1.00  0.75           H  
ATOM   2699 1HB  LEU A 178     -13.011  14.064 -11.720  1.00  0.75           H  
ATOM   2700 2HB  LEU A 178     -13.615  13.011 -13.008  1.00  0.75           H  
ATOM   2701  HG  LEU A 178     -14.783  15.709 -12.222  1.00  0.75           H  
ATOM   2702 1HD1 LEU A 178     -13.853  16.462 -14.369  1.00  0.75           H  
ATOM   2703 2HD1 LEU A 178     -12.575  15.878 -13.289  1.00  0.75           H  
ATOM   2704 3HD1 LEU A 178     -13.146  14.855 -14.626  1.00  0.75           H  
ATOM   2705 1HD2 LEU A 178     -16.190  15.429 -14.194  1.00  0.75           H  
ATOM   2706 2HD2 LEU A 178     -15.509  13.810 -14.457  1.00  0.75           H  
ATOM   2707 3HD2 LEU A 178     -16.486  14.145 -13.006  1.00  0.75           H  
ATOM   2708  N   ASP A 179     -14.150  10.745 -10.726  1.00  0.73           N  
ATOM   2709  CA  ASP A 179     -13.303   9.793 -10.000  1.00  0.73           C  
ATOM   2710  C   ASP A 179     -11.894   9.779 -10.579  1.00  0.73           C  
ATOM   2711  O   ASP A 179     -10.901   9.743  -9.841  1.00  0.73           O  
ATOM   2712  CB  ASP A 179     -13.885   8.385 -10.061  1.00  0.73           C  
ATOM   2713  CG  ASP A 179     -15.191   8.245  -9.295  1.00  0.73           C  
ATOM   2714  OD1 ASP A 179     -15.487   9.103  -8.497  1.00  0.73           O  
ATOM   2715  OD2 ASP A 179     -15.886   7.289  -9.524  1.00  0.73           O  
ATOM   2716  H   ASP A 179     -14.804  10.432 -11.429  1.00  0.73           H  
ATOM   2717  HA  ASP A 179     -13.243  10.100  -8.956  1.00  0.73           H  
ATOM   2718 1HB  ASP A 179     -14.052   8.102 -11.099  1.00  0.73           H  
ATOM   2719 2HB  ASP A 179     -13.163   7.681  -9.646  1.00  0.73           H  
ATOM   2720  N   THR A 180     -11.836   9.794 -11.907  1.00  0.72           N  
ATOM   2721  CA  THR A 180     -10.589   9.751 -12.644  1.00  0.72           C  
ATOM   2722  C   THR A 180     -10.608  10.746 -13.801  1.00  0.72           C  
ATOM   2723  O   THR A 180     -11.615  10.870 -14.505  1.00  0.72           O  
ATOM   2724  CB  THR A 180     -10.286   8.331 -13.161  1.00  0.72           C  
ATOM   2725  OG1 THR A 180     -10.238   7.421 -12.056  1.00  0.72           O  
ATOM   2726  CG2 THR A 180      -8.933   8.300 -13.898  1.00  0.72           C  
ATOM   2727  H   THR A 180     -12.701   9.836 -12.422  1.00  0.72           H  
ATOM   2728  HA  THR A 180      -9.792  10.034 -11.970  1.00  0.72           H  
ATOM   2729  HB  THR A 180     -11.073   8.018 -13.844  1.00  0.72           H  
ATOM   2730  HG1 THR A 180      -9.560   7.710 -11.437  1.00  0.72           H  
ATOM   2731 1HG2 THR A 180      -8.734   7.289 -14.246  1.00  0.72           H  
ATOM   2732 2HG2 THR A 180      -8.953   8.968 -14.754  1.00  0.72           H  
ATOM   2733 3HG2 THR A 180      -8.139   8.611 -13.222  1.00  0.72           H  
ATOM   2734  N   LEU A 181      -9.493  11.437 -13.986  1.00  0.71           N  
ATOM   2735  CA  LEU A 181      -9.300  12.376 -15.094  1.00  0.71           C  
ATOM   2736  C   LEU A 181      -7.928  12.135 -15.707  1.00  0.71           C  
ATOM   2737  O   LEU A 181      -6.956  12.017 -14.973  1.00  0.71           O  
ATOM   2738  CB  LEU A 181      -9.395  13.812 -14.571  1.00  0.71           C  
ATOM   2739  CG  LEU A 181      -9.179  14.929 -15.557  1.00  0.71           C  
ATOM   2740  CD1 LEU A 181     -10.290  14.942 -16.549  1.00  0.71           C  
ATOM   2741  CD2 LEU A 181      -9.143  16.206 -14.821  1.00  0.71           C  
ATOM   2742  H   LEU A 181      -8.739  11.284 -13.311  1.00  0.71           H  
ATOM   2743  HA  LEU A 181     -10.062  12.206 -15.854  1.00  0.71           H  
ATOM   2744 1HB  LEU A 181     -10.381  13.951 -14.130  1.00  0.71           H  
ATOM   2745 2HB  LEU A 181      -8.664  13.932 -13.795  1.00  0.71           H  
ATOM   2746  HG  LEU A 181      -8.239  14.784 -16.089  1.00  0.71           H  
ATOM   2747 1HD1 LEU A 181     -10.131  15.757 -17.238  1.00  0.71           H  
ATOM   2748 2HD1 LEU A 181     -10.312  13.995 -17.088  1.00  0.71           H  
ATOM   2749 3HD1 LEU A 181     -11.232  15.086 -16.035  1.00  0.71           H  
ATOM   2750 1HD2 LEU A 181      -9.003  17.009 -15.506  1.00  0.71           H  
ATOM   2751 2HD2 LEU A 181     -10.090  16.328 -14.321  1.00  0.71           H  
ATOM   2752 3HD2 LEU A 181      -8.332  16.198 -14.094  1.00  0.71           H  
ATOM   2753  N   SER A 182      -7.817  11.986 -17.017  1.00  0.70           N  
ATOM   2754  CA  SER A 182      -6.473  11.772 -17.534  1.00  0.70           C  
ATOM   2755  C   SER A 182      -5.674  13.059 -17.552  1.00  0.70           C  
ATOM   2756  O   SER A 182      -6.251  14.151 -17.582  1.00  0.70           O  
ATOM   2757  CB  SER A 182      -6.535  11.202 -18.925  1.00  0.70           C  
ATOM   2758  OG  SER A 182      -7.125  12.126 -19.793  1.00  0.70           O  
ATOM   2759  H   SER A 182      -8.613  12.056 -17.659  1.00  0.70           H  
ATOM   2760  HA  SER A 182      -5.973  11.056 -16.887  1.00  0.70           H  
ATOM   2761 1HB  SER A 182      -5.526  10.965 -19.265  1.00  0.70           H  
ATOM   2762 2HB  SER A 182      -7.110  10.279 -18.921  1.00  0.70           H  
ATOM   2763  HG  SER A 182      -8.071  12.143 -19.513  1.00  0.70           H  
ATOM   2764  N   TYR A 183      -4.350  12.949 -17.637  1.00  0.70           N  
ATOM   2765  CA  TYR A 183      -3.525  14.155 -17.775  1.00  0.70           C  
ATOM   2766  C   TYR A 183      -3.873  14.949 -19.021  1.00  0.70           C  
ATOM   2767  O   TYR A 183      -3.943  16.180 -18.991  1.00  0.70           O  
ATOM   2768  CB  TYR A 183      -2.030  13.838 -17.768  1.00  0.70           C  
ATOM   2769  CG  TYR A 183      -1.483  13.670 -16.392  1.00  0.70           C  
ATOM   2770  CD1 TYR A 183      -0.473  12.770 -16.087  1.00  0.70           C  
ATOM   2771  CD2 TYR A 183      -2.012  14.433 -15.422  1.00  0.70           C  
ATOM   2772  CE1 TYR A 183      -0.042  12.660 -14.767  1.00  0.70           C  
ATOM   2773  CE2 TYR A 183      -1.592  14.324 -14.146  1.00  0.70           C  
ATOM   2774  CZ  TYR A 183      -0.641  13.455 -13.808  1.00  0.70           C  
ATOM   2775  OH  TYR A 183      -0.305  13.373 -12.512  1.00  0.70           O  
ATOM   2776  H   TYR A 183      -3.940  12.008 -17.578  1.00  0.70           H  
ATOM   2777  HA  TYR A 183      -3.739  14.799 -16.918  1.00  0.70           H  
ATOM   2778 1HB  TYR A 183      -1.849  12.917 -18.325  1.00  0.70           H  
ATOM   2779 2HB  TYR A 183      -1.484  14.641 -18.259  1.00  0.70           H  
ATOM   2780  HD1 TYR A 183      -0.036  12.148 -16.864  1.00  0.70           H  
ATOM   2781  HD2 TYR A 183      -2.805  15.140 -15.665  1.00  0.70           H  
ATOM   2782  HE1 TYR A 183       0.741  11.949 -14.490  1.00  0.70           H  
ATOM   2783  HE2 TYR A 183      -2.053  14.939 -13.386  1.00  0.70           H  
ATOM   2784  HH  TYR A 183       0.385  12.714 -12.381  1.00  0.70           H  
ATOM   2785  N   GLU A 184      -4.112  14.249 -20.128  1.00  0.70           N  
ATOM   2786  CA  GLU A 184      -4.434  14.962 -21.348  1.00  0.70           C  
ATOM   2787  C   GLU A 184      -5.724  15.745 -21.168  1.00  0.70           C  
ATOM   2788  O   GLU A 184      -5.802  16.901 -21.589  1.00  0.70           O  
ATOM   2789  CB  GLU A 184      -4.561  13.993 -22.528  1.00  0.70           C  
ATOM   2790  CG  GLU A 184      -3.235  13.369 -22.977  1.00  0.70           C  
ATOM   2791  CD  GLU A 184      -3.389  12.375 -24.111  1.00  0.70           C  
ATOM   2792  OE1 GLU A 184      -4.503  12.075 -24.472  1.00  0.70           O  
ATOM   2793  OE2 GLU A 184      -2.387  11.922 -24.615  1.00  0.70           O  
ATOM   2794  H   GLU A 184      -4.065  13.240 -20.113  1.00  0.70           H  
ATOM   2795  HA  GLU A 184      -3.632  15.669 -21.560  1.00  0.70           H  
ATOM   2796 1HB  GLU A 184      -5.241  13.183 -22.257  1.00  0.70           H  
ATOM   2797 2HB  GLU A 184      -4.998  14.515 -23.379  1.00  0.70           H  
ATOM   2798 1HG  GLU A 184      -2.563  14.165 -23.296  1.00  0.70           H  
ATOM   2799 2HG  GLU A 184      -2.781  12.869 -22.122  1.00  0.70           H  
ATOM   2800  N   GLN A 185      -6.723  15.149 -20.506  1.00  0.73           N  
ATOM   2801  CA  GLN A 185      -7.983  15.850 -20.283  1.00  0.73           C  
ATOM   2802  C   GLN A 185      -7.828  17.020 -19.323  1.00  0.73           C  
ATOM   2803  O   GLN A 185      -8.400  18.081 -19.550  1.00  0.73           O  
ATOM   2804  CB  GLN A 185      -9.035  14.888 -19.766  1.00  0.73           C  
ATOM   2805  CG  GLN A 185      -9.510  13.874 -20.786  1.00  0.73           C  
ATOM   2806  CD  GLN A 185     -10.306  12.755 -20.145  1.00  0.73           C  
ATOM   2807  OE1 GLN A 185      -9.840  12.161 -19.147  1.00  0.73           O  
ATOM   2808  NE2 GLN A 185     -11.479  12.447 -20.693  1.00  0.73           N  
ATOM   2809  H   GLN A 185      -6.627  14.185 -20.172  1.00  0.73           H  
ATOM   2810  HA  GLN A 185      -8.327  16.239 -21.239  1.00  0.73           H  
ATOM   2811 1HB  GLN A 185      -8.637  14.357 -18.902  1.00  0.73           H  
ATOM   2812 2HB  GLN A 185      -9.901  15.453 -19.452  1.00  0.73           H  
ATOM   2813 1HG  GLN A 185     -10.155  14.383 -21.503  1.00  0.73           H  
ATOM   2814 2HG  GLN A 185      -8.649  13.452 -21.304  1.00  0.73           H  
ATOM   2815 1HE2 GLN A 185     -12.037  11.709 -20.307  1.00  0.73           H  
ATOM   2816 2HE2 GLN A 185     -11.802  12.944 -21.499  1.00  0.73           H  
ATOM   2817  N   ALA A 186      -7.021  16.847 -18.268  1.00  0.77           N  
ATOM   2818  CA  ALA A 186      -6.809  17.906 -17.280  1.00  0.77           C  
ATOM   2819  C   ALA A 186      -6.222  19.158 -17.924  1.00  0.77           C  
ATOM   2820  O   ALA A 186      -6.577  20.284 -17.568  1.00  0.77           O  
ATOM   2821  CB  ALA A 186      -5.893  17.406 -16.171  1.00  0.77           C  
ATOM   2822  H   ALA A 186      -6.572  15.941 -18.127  1.00  0.77           H  
ATOM   2823  HA  ALA A 186      -7.774  18.178 -16.868  1.00  0.77           H  
ATOM   2824 1HB  ALA A 186      -5.767  18.189 -15.429  1.00  0.77           H  
ATOM   2825 2HB  ALA A 186      -6.326  16.527 -15.704  1.00  0.77           H  
ATOM   2826 3HB  ALA A 186      -4.925  17.145 -16.598  1.00  0.77           H  
ATOM   2827  N   LEU A 187      -5.340  18.945 -18.906  1.00  0.83           N  
ATOM   2828  CA  LEU A 187      -4.703  20.029 -19.643  1.00  0.83           C  
ATOM   2829  C   LEU A 187      -5.556  20.534 -20.823  1.00  0.83           C  
ATOM   2830  O   LEU A 187      -5.539  21.728 -21.132  1.00  0.83           O  
ATOM   2831  CB  LEU A 187      -3.336  19.548 -20.132  1.00  0.83           C  
ATOM   2832  CG  LEU A 187      -2.308  19.232 -19.002  1.00  0.83           C  
ATOM   2833  CD1 LEU A 187      -1.065  18.587 -19.586  1.00  0.83           C  
ATOM   2834  CD2 LEU A 187      -1.931  20.539 -18.275  1.00  0.83           C  
ATOM   2835  H   LEU A 187      -5.074  17.983 -19.123  1.00  0.83           H  
ATOM   2836  HA  LEU A 187      -4.552  20.859 -18.955  1.00  0.83           H  
ATOM   2837 1HB  LEU A 187      -3.486  18.630 -20.709  1.00  0.83           H  
ATOM   2838 2HB  LEU A 187      -2.909  20.304 -20.786  1.00  0.83           H  
ATOM   2839  HG  LEU A 187      -2.751  18.528 -18.303  1.00  0.83           H  
ATOM   2840 1HD1 LEU A 187      -0.361  18.363 -18.785  1.00  0.83           H  
ATOM   2841 2HD1 LEU A 187      -1.353  17.663 -20.087  1.00  0.83           H  
ATOM   2842 3HD1 LEU A 187      -0.602  19.266 -20.297  1.00  0.83           H  
ATOM   2843 1HD2 LEU A 187      -1.213  20.328 -17.502  1.00  0.83           H  
ATOM   2844 2HD2 LEU A 187      -1.485  21.235 -18.984  1.00  0.83           H  
ATOM   2845 3HD2 LEU A 187      -2.823  20.991 -17.835  1.00  0.83           H  
ATOM   2846  N   THR A 188      -6.287  19.630 -21.491  1.00  0.89           N  
ATOM   2847  CA  THR A 188      -7.141  19.988 -22.627  1.00  0.89           C  
ATOM   2848  C   THR A 188      -8.332  20.831 -22.185  1.00  0.89           C  
ATOM   2849  O   THR A 188      -8.688  21.819 -22.832  1.00  0.89           O  
ATOM   2850  CB  THR A 188      -7.674  18.734 -23.340  1.00  0.89           C  
ATOM   2851  OG1 THR A 188      -6.576  17.964 -23.842  1.00  0.89           O  
ATOM   2852  CG2 THR A 188      -8.587  19.122 -24.480  1.00  0.89           C  
ATOM   2853  H   THR A 188      -6.244  18.651 -21.224  1.00  0.89           H  
ATOM   2854  HA  THR A 188      -6.551  20.572 -23.332  1.00  0.89           H  
ATOM   2855  HB  THR A 188      -8.229  18.133 -22.628  1.00  0.89           H  
ATOM   2856  HG1 THR A 188      -6.041  17.656 -23.082  1.00  0.89           H  
ATOM   2857 1HG2 THR A 188      -8.959  18.221 -24.967  1.00  0.89           H  
ATOM   2858 2HG2 THR A 188      -9.427  19.698 -24.089  1.00  0.89           H  
ATOM   2859 3HG2 THR A 188      -8.035  19.723 -25.199  1.00  0.89           H  
ATOM   2860  N   LYS A 189      -8.966  20.404 -21.097  1.00  0.95           N  
ATOM   2861  CA  LYS A 189     -10.105  21.081 -20.507  1.00  0.95           C  
ATOM   2862  C   LYS A 189      -9.555  21.991 -19.434  1.00  0.95           C  
ATOM   2863  O   LYS A 189      -8.493  21.720 -18.892  1.00  0.95           O  
ATOM   2864  CB  LYS A 189     -11.069  20.078 -19.870  1.00  0.95           C  
ATOM   2865  CG  LYS A 189     -11.708  19.092 -20.826  1.00  0.95           C  
ATOM   2866  CD  LYS A 189     -12.678  18.179 -20.079  1.00  0.95           C  
ATOM   2867  CE  LYS A 189     -13.350  17.186 -21.009  1.00  0.95           C  
ATOM   2868  NZ  LYS A 189     -14.344  16.340 -20.288  1.00  0.95           N  
ATOM   2869  H   LYS A 189      -8.629  19.566 -20.629  1.00  0.95           H  
ATOM   2870  HA  LYS A 189     -10.613  21.683 -21.261  1.00  0.95           H  
ATOM   2871 1HB  LYS A 189     -10.531  19.500 -19.116  1.00  0.95           H  
ATOM   2872 2HB  LYS A 189     -11.865  20.616 -19.357  1.00  0.95           H  
ATOM   2873 1HG  LYS A 189     -12.239  19.628 -21.612  1.00  0.95           H  
ATOM   2874 2HG  LYS A 189     -10.924  18.482 -21.283  1.00  0.95           H  
ATOM   2875 1HD  LYS A 189     -12.126  17.627 -19.314  1.00  0.95           H  
ATOM   2876 2HD  LYS A 189     -13.440  18.781 -19.587  1.00  0.95           H  
ATOM   2877 1HE  LYS A 189     -13.858  17.728 -21.806  1.00  0.95           H  
ATOM   2878 2HE  LYS A 189     -12.589  16.539 -21.449  1.00  0.95           H  
ATOM   2879 1HZ  LYS A 189     -14.770  15.693 -20.935  1.00  0.95           H  
ATOM   2880 2HZ  LYS A 189     -13.882  15.827 -19.553  1.00  0.95           H  
ATOM   2881 3HZ  LYS A 189     -15.058  16.931 -19.886  1.00  0.95           H  
ATOM   2882  N   ASP A 190     -10.270  23.022 -19.039  1.00  0.98           N  
ATOM   2883  CA  ASP A 190      -9.710  23.847 -17.975  1.00  0.98           C  
ATOM   2884  C   ASP A 190      -9.956  23.263 -16.588  1.00  0.98           C  
ATOM   2885  O   ASP A 190     -10.710  23.841 -15.805  1.00  0.98           O  
ATOM   2886  CB  ASP A 190     -10.288  25.259 -18.037  1.00  0.98           C  
ATOM   2887  CG  ASP A 190      -9.805  26.043 -19.243  1.00  0.98           C  
ATOM   2888  OD1 ASP A 190      -8.644  25.942 -19.568  1.00  0.98           O  
ATOM   2889  OD2 ASP A 190     -10.601  26.716 -19.842  1.00  0.98           O  
ATOM   2890  H   ASP A 190     -11.155  23.249 -19.470  1.00  0.98           H  
ATOM   2891  HA  ASP A 190      -8.632  23.912 -18.124  1.00  0.98           H  
ATOM   2892 1HB  ASP A 190     -11.376  25.205 -18.067  1.00  0.98           H  
ATOM   2893 2HB  ASP A 190     -10.013  25.802 -17.133  1.00  0.98           H  
ATOM   2894  N   ILE A 191      -9.328  22.123 -16.275  1.00  0.97           N  
ATOM   2895  CA  ILE A 191      -9.551  21.538 -14.963  1.00  0.97           C  
ATOM   2896  C   ILE A 191      -8.292  21.682 -14.142  1.00  0.97           C  
ATOM   2897  O   ILE A 191      -7.329  20.921 -14.257  1.00  0.97           O  
ATOM   2898  CB  ILE A 191      -9.988  20.076 -15.047  1.00  0.97           C  
ATOM   2899  CG1 ILE A 191     -11.281  19.966 -15.858  1.00  0.97           C  
ATOM   2900  CG2 ILE A 191     -10.189  19.544 -13.651  1.00  0.97           C  
ATOM   2901  CD1 ILE A 191     -11.686  18.551 -16.156  1.00  0.97           C  
ATOM   2902  H   ILE A 191      -8.681  21.679 -16.948  1.00  0.97           H  
ATOM   2903  HA  ILE A 191     -10.346  22.085 -14.458  1.00  0.97           H  
ATOM   2904  HB  ILE A 191      -9.228  19.498 -15.557  1.00  0.97           H  
ATOM   2905 1HG1 ILE A 191     -12.088  20.447 -15.297  1.00  0.97           H  
ATOM   2906 2HG1 ILE A 191     -11.154  20.493 -16.800  1.00  0.97           H  
ATOM   2907 1HG2 ILE A 191     -10.506  18.520 -13.704  1.00  0.97           H  
ATOM   2908 2HG2 ILE A 191      -9.258  19.615 -13.092  1.00  0.97           H  
ATOM   2909 3HG2 ILE A 191     -10.961  20.128 -13.143  1.00  0.97           H  
ATOM   2910 1HD1 ILE A 191     -12.612  18.552 -16.728  1.00  0.97           H  
ATOM   2911 2HD1 ILE A 191     -10.901  18.067 -16.736  1.00  0.97           H  
ATOM   2912 3HD1 ILE A 191     -11.838  18.012 -15.220  1.00  0.97           H  
ATOM   2913  N   LYS A 192      -8.320  22.660 -13.262  1.00  0.94           N  
ATOM   2914  CA  LYS A 192      -7.138  23.048 -12.522  1.00  0.94           C  
ATOM   2915  C   LYS A 192      -6.911  22.179 -11.300  1.00  0.94           C  
ATOM   2916  O   LYS A 192      -7.118  22.605 -10.166  1.00  0.94           O  
ATOM   2917  CB  LYS A 192      -7.251  24.527 -12.165  1.00  0.94           C  
ATOM   2918  CG  LYS A 192      -7.449  25.425 -13.412  1.00  0.94           C  
ATOM   2919  CD  LYS A 192      -6.214  25.415 -14.317  1.00  0.94           C  
ATOM   2920  CE  LYS A 192      -6.432  26.239 -15.593  1.00  0.94           C  
ATOM   2921  NZ  LYS A 192      -5.197  26.286 -16.433  1.00  0.94           N  
ATOM   2922  H   LYS A 192      -9.167  23.206 -13.168  1.00  0.94           H  
ATOM   2923  HA  LYS A 192      -6.270  22.923 -13.174  1.00  0.94           H  
ATOM   2924 1HB  LYS A 192      -8.095  24.684 -11.492  1.00  0.94           H  
ATOM   2925 2HB  LYS A 192      -6.345  24.849 -11.648  1.00  0.94           H  
ATOM   2926 1HG  LYS A 192      -8.309  25.067 -13.986  1.00  0.94           H  
ATOM   2927 2HG  LYS A 192      -7.647  26.450 -13.099  1.00  0.94           H  
ATOM   2928 1HD  LYS A 192      -5.358  25.823 -13.779  1.00  0.94           H  
ATOM   2929 2HD  LYS A 192      -5.975  24.386 -14.606  1.00  0.94           H  
ATOM   2930 1HE  LYS A 192      -7.229  25.769 -16.174  1.00  0.94           H  
ATOM   2931 2HE  LYS A 192      -6.730  27.255 -15.340  1.00  0.94           H  
ATOM   2932 1HZ  LYS A 192      -5.351  26.804 -17.280  1.00  0.94           H  
ATOM   2933 2HZ  LYS A 192      -4.445  26.718 -15.926  1.00  0.94           H  
ATOM   2934 3HZ  LYS A 192      -4.881  25.343 -16.680  1.00  0.94           H  
ATOM   2935  N   VAL A 193      -6.456  20.956 -11.553  1.00  0.88           N  
ATOM   2936  CA  VAL A 193      -6.210  19.973 -10.500  1.00  0.88           C  
ATOM   2937  C   VAL A 193      -5.115  20.568  -9.619  1.00  0.88           C  
ATOM   2938  O   VAL A 193      -5.221  20.666  -8.388  1.00  0.88           O  
ATOM   2939  CB  VAL A 193      -5.628  18.688 -11.140  1.00  0.88           C  
ATOM   2940  CG1 VAL A 193      -5.224  17.695 -10.089  1.00  0.88           C  
ATOM   2941  CG2 VAL A 193      -6.581  18.139 -12.153  1.00  0.88           C  
ATOM   2942  H   VAL A 193      -6.348  20.713 -12.540  1.00  0.88           H  
ATOM   2943  HA  VAL A 193      -7.120  19.784  -9.929  1.00  0.88           H  
ATOM   2944  HB  VAL A 193      -4.716  18.951 -11.649  1.00  0.88           H  
ATOM   2945 1HG1 VAL A 193      -4.759  16.831 -10.556  1.00  0.88           H  
ATOM   2946 2HG1 VAL A 193      -4.522  18.145  -9.420  1.00  0.88           H  
ATOM   2947 3HG1 VAL A 193      -6.095  17.386  -9.541  1.00  0.88           H  
ATOM   2948 1HG2 VAL A 193      -6.148  17.278 -12.641  1.00  0.88           H  
ATOM   2949 2HG2 VAL A 193      -7.470  17.864 -11.666  1.00  0.88           H  
ATOM   2950 3HG2 VAL A 193      -6.789  18.899 -12.900  1.00  0.88           H  
ATOM   2951  N   MET A 194      -4.073  20.972 -10.326  1.00  0.82           N  
ATOM   2952  CA  MET A 194      -2.848  21.620  -9.899  1.00  0.82           C  
ATOM   2953  C   MET A 194      -2.499  22.631 -10.978  1.00  0.82           C  
ATOM   2954  O   MET A 194      -3.053  22.566 -12.072  1.00  0.82           O  
ATOM   2955  CB  MET A 194      -1.728  20.599  -9.633  1.00  0.82           C  
ATOM   2956  CG  MET A 194      -1.964  19.725  -8.408  1.00  0.82           C  
ATOM   2957  SD  MET A 194      -0.667  18.508  -7.994  1.00  0.82           S  
ATOM   2958  CE  MET A 194       0.652  19.374  -7.207  1.00  0.82           C  
ATOM   2959  H   MET A 194      -4.158  20.821 -11.317  1.00  0.82           H  
ATOM   2960  HA  MET A 194      -3.028  22.178  -8.987  1.00  0.82           H  
ATOM   2961 1HB  MET A 194      -1.597  19.950 -10.498  1.00  0.82           H  
ATOM   2962 2HB  MET A 194      -0.798  21.128  -9.475  1.00  0.82           H  
ATOM   2963 1HG  MET A 194      -2.005  20.425  -7.610  1.00  0.82           H  
ATOM   2964 2HG  MET A 194      -2.898  19.220  -8.455  1.00  0.82           H  
ATOM   2965 1HE  MET A 194       1.443  18.677  -6.950  1.00  0.82           H  
ATOM   2966 2HE  MET A 194       1.044  20.107  -7.870  1.00  0.82           H  
ATOM   2967 3HE  MET A 194       0.291  19.847  -6.323  1.00  0.82           H  
ATOM   2968  N   ASP A 195      -1.606  23.573 -10.701  1.00  0.75           N  
ATOM   2969  CA  ASP A 195      -1.216  24.491 -11.796  1.00  0.75           C  
ATOM   2970  C   ASP A 195      -0.844  23.674 -13.036  1.00  0.75           C  
ATOM   2971  O   ASP A 195      -0.252  22.596 -12.923  1.00  0.75           O  
ATOM   2972  CB  ASP A 195      -0.025  25.399 -11.451  1.00  0.75           C  
ATOM   2973  CG  ASP A 195       0.290  26.490 -12.559  1.00  0.75           C  
ATOM   2974  OD1 ASP A 195      -0.254  27.565 -12.458  1.00  0.75           O  
ATOM   2975  OD2 ASP A 195       1.015  26.192 -13.524  1.00  0.75           O  
ATOM   2976  H   ASP A 195      -1.233  23.635  -9.740  1.00  0.75           H  
ATOM   2977  HA  ASP A 195      -2.071  25.121 -12.045  1.00  0.75           H  
ATOM   2978 1HB  ASP A 195      -0.230  25.912 -10.509  1.00  0.75           H  
ATOM   2979 2HB  ASP A 195       0.865  24.788 -11.301  1.00  0.75           H  
ATOM   2980  N   ASP A 196      -1.114  24.222 -14.224  1.00  0.71           N  
ATOM   2981  CA  ASP A 196      -0.817  23.546 -15.493  1.00  0.71           C  
ATOM   2982  C   ASP A 196       0.632  23.056 -15.542  1.00  0.71           C  
ATOM   2983  O   ASP A 196       0.925  22.008 -16.127  1.00  0.71           O  
ATOM   2984  CB  ASP A 196      -0.979  24.524 -16.670  1.00  0.71           C  
ATOM   2985  CG  ASP A 196      -2.406  24.970 -17.003  1.00  0.71           C  
ATOM   2986  OD1 ASP A 196      -3.367  24.383 -16.557  1.00  0.71           O  
ATOM   2987  OD2 ASP A 196      -2.537  25.957 -17.687  1.00  0.71           O  
ATOM   2988  H   ASP A 196      -1.553  25.131 -14.244  1.00  0.71           H  
ATOM   2989  HA  ASP A 196      -1.485  22.693 -15.606  1.00  0.71           H  
ATOM   2990 1HB  ASP A 196      -0.390  25.421 -16.455  1.00  0.71           H  
ATOM   2991 2HB  ASP A 196      -0.546  24.074 -17.565  1.00  0.71           H  
ATOM   2992  N   THR A 197       1.546  23.820 -14.932  1.00  0.67           N  
ATOM   2993  CA  THR A 197       2.959  23.487 -14.939  1.00  0.67           C  
ATOM   2994  C   THR A 197       3.162  22.158 -14.228  1.00  0.67           C  
ATOM   2995  O   THR A 197       3.938  21.313 -14.671  1.00  0.67           O  
ATOM   2996  CB  THR A 197       3.765  24.562 -14.198  1.00  0.67           C  
ATOM   2997  OG1 THR A 197       3.552  25.831 -14.823  1.00  0.67           O  
ATOM   2998  CG2 THR A 197       5.257  24.204 -14.218  1.00  0.67           C  
ATOM   2999  H   THR A 197       1.252  24.671 -14.441  1.00  0.67           H  
ATOM   3000  HA  THR A 197       3.304  23.398 -15.968  1.00  0.67           H  
ATOM   3001  HB  THR A 197       3.425  24.622 -13.162  1.00  0.67           H  
ATOM   3002  HG1 THR A 197       2.647  26.147 -14.526  1.00  0.67           H  
ATOM   3003 1HG2 THR A 197       5.819  24.969 -13.683  1.00  0.67           H  
ATOM   3004 2HG2 THR A 197       5.402  23.240 -13.731  1.00  0.67           H  
ATOM   3005 3HG2 THR A 197       5.608  24.146 -15.245  1.00  0.67           H  
ATOM   3006  N   SER A 198       2.493  22.005 -13.088  1.00  0.64           N  
ATOM   3007  CA  SER A 198       2.575  20.824 -12.246  1.00  0.64           C  
ATOM   3008  C   SER A 198       2.002  19.622 -12.935  1.00  0.64           C  
ATOM   3009  O   SER A 198       2.589  18.544 -12.917  1.00  0.64           O  
ATOM   3010  CB  SER A 198       1.845  21.054 -10.959  1.00  0.64           C  
ATOM   3011  OG  SER A 198       1.819  19.900 -10.172  1.00  0.64           O  
ATOM   3012  H   SER A 198       1.822  22.720 -12.830  1.00  0.64           H  
ATOM   3013  HA  SER A 198       3.623  20.628 -12.023  1.00  0.64           H  
ATOM   3014 1HB  SER A 198       2.332  21.855 -10.413  1.00  0.64           H  
ATOM   3015 2HB  SER A 198       0.837  21.368 -11.162  1.00  0.64           H  
ATOM   3016  HG  SER A 198       2.714  19.557 -10.104  1.00  0.64           H  
ATOM   3017  N   ILE A 199       0.847  19.809 -13.559  1.00  0.62           N  
ATOM   3018  CA  ILE A 199       0.186  18.697 -14.207  1.00  0.62           C  
ATOM   3019  C   ILE A 199       1.083  18.195 -15.338  1.00  0.62           C  
ATOM   3020  O   ILE A 199       1.318  16.989 -15.461  1.00  0.62           O  
ATOM   3021  CB  ILE A 199      -1.178  19.125 -14.757  1.00  0.62           C  
ATOM   3022  CG1 ILE A 199      -2.133  19.463 -13.620  1.00  0.62           C  
ATOM   3023  CG2 ILE A 199      -1.769  18.003 -15.575  1.00  0.62           C  
ATOM   3024  CD1 ILE A 199      -3.398  20.166 -14.107  1.00  0.62           C  
ATOM   3025  H   ILE A 199       0.424  20.739 -13.539  1.00  0.62           H  
ATOM   3026  HA  ILE A 199       0.043  17.896 -13.488  1.00  0.62           H  
ATOM   3027  HB  ILE A 199      -1.053  20.018 -15.348  1.00  0.62           H  
ATOM   3028 1HG1 ILE A 199      -2.410  18.551 -13.092  1.00  0.62           H  
ATOM   3029 2HG1 ILE A 199      -1.622  20.132 -12.922  1.00  0.62           H  
ATOM   3030 1HG2 ILE A 199      -2.738  18.307 -15.962  1.00  0.62           H  
ATOM   3031 2HG2 ILE A 199      -1.105  17.755 -16.401  1.00  0.62           H  
ATOM   3032 3HG2 ILE A 199      -1.887  17.152 -14.932  1.00  0.62           H  
ATOM   3033 1HD1 ILE A 199      -4.040  20.408 -13.278  1.00  0.62           H  
ATOM   3034 2HD1 ILE A 199      -3.120  21.091 -14.614  1.00  0.62           H  
ATOM   3035 3HD1 ILE A 199      -3.930  19.524 -14.797  1.00  0.62           H  
ATOM   3036  N   ALA A 200       1.620  19.116 -16.146  1.00  0.61           N  
ATOM   3037  CA  ALA A 200       2.524  18.716 -17.212  1.00  0.61           C  
ATOM   3038  C   ALA A 200       3.779  18.023 -16.657  1.00  0.61           C  
ATOM   3039  O   ALA A 200       4.191  16.993 -17.190  1.00  0.61           O  
ATOM   3040  CB  ALA A 200       2.917  19.922 -18.034  1.00  0.61           C  
ATOM   3041  H   ALA A 200       1.399  20.106 -16.024  1.00  0.61           H  
ATOM   3042  HA  ALA A 200       2.000  18.006 -17.849  1.00  0.61           H  
ATOM   3043 1HB  ALA A 200       3.571  19.615 -18.845  1.00  0.61           H  
ATOM   3044 2HB  ALA A 200       2.019  20.390 -18.441  1.00  0.61           H  
ATOM   3045 3HB  ALA A 200       3.438  20.636 -17.391  1.00  0.61           H  
ATOM   3046  N   LEU A 201       4.354  18.531 -15.556  1.00  0.60           N  
ATOM   3047  CA  LEU A 201       5.524  17.874 -14.971  1.00  0.60           C  
ATOM   3048  C   LEU A 201       5.181  16.487 -14.442  1.00  0.60           C  
ATOM   3049  O   LEU A 201       5.968  15.544 -14.584  1.00  0.60           O  
ATOM   3050  CB  LEU A 201       6.094  18.706 -13.817  1.00  0.60           C  
ATOM   3051  CG  LEU A 201       6.806  19.988 -14.141  1.00  0.60           C  
ATOM   3052  CD1 LEU A 201       7.048  20.727 -12.832  1.00  0.60           C  
ATOM   3053  CD2 LEU A 201       8.110  19.668 -14.832  1.00  0.60           C  
ATOM   3054  H   LEU A 201       4.008  19.396 -15.140  1.00  0.60           H  
ATOM   3055  HA  LEU A 201       6.284  17.774 -15.745  1.00  0.60           H  
ATOM   3056 1HB  LEU A 201       5.261  18.992 -13.193  1.00  0.60           H  
ATOM   3057 2HB  LEU A 201       6.770  18.084 -13.234  1.00  0.60           H  
ATOM   3058  HG  LEU A 201       6.207  20.604 -14.792  1.00  0.60           H  
ATOM   3059 1HD1 LEU A 201       7.575  21.659 -13.030  1.00  0.60           H  
ATOM   3060 2HD1 LEU A 201       6.091  20.941 -12.356  1.00  0.60           H  
ATOM   3061 3HD1 LEU A 201       7.640  20.102 -12.179  1.00  0.60           H  
ATOM   3062 1HD2 LEU A 201       8.639  20.594 -15.057  1.00  0.60           H  
ATOM   3063 2HD2 LEU A 201       8.724  19.047 -14.181  1.00  0.60           H  
ATOM   3064 3HD2 LEU A 201       7.908  19.128 -15.765  1.00  0.60           H  
ATOM   3065  N   ALA A 202       4.003  16.351 -13.832  1.00  0.61           N  
ATOM   3066  CA  ALA A 202       3.579  15.071 -13.300  1.00  0.61           C  
ATOM   3067  C   ALA A 202       3.479  14.074 -14.445  1.00  0.61           C  
ATOM   3068  O   ALA A 202       3.883  12.912 -14.319  1.00  0.61           O  
ATOM   3069  CB  ALA A 202       2.256  15.228 -12.575  1.00  0.61           C  
ATOM   3070  H   ALA A 202       3.395  17.156 -13.719  1.00  0.61           H  
ATOM   3071  HA  ALA A 202       4.330  14.720 -12.599  1.00  0.61           H  
ATOM   3072 1HB  ALA A 202       1.964  14.285 -12.167  1.00  0.61           H  
ATOM   3073 2HB  ALA A 202       2.377  15.949 -11.769  1.00  0.61           H  
ATOM   3074 3HB  ALA A 202       1.497  15.584 -13.268  1.00  0.61           H  
ATOM   3075  N   ARG A 203       2.985  14.550 -15.592  1.00  0.61           N  
ATOM   3076  CA  ARG A 203       2.878  13.743 -16.794  1.00  0.61           C  
ATOM   3077  C   ARG A 203       4.256  13.281 -17.260  1.00  0.61           C  
ATOM   3078  O   ARG A 203       4.480  12.085 -17.468  1.00  0.61           O  
ATOM   3079  CB  ARG A 203       2.165  14.539 -17.882  1.00  0.61           C  
ATOM   3080  CG  ARG A 203       1.966  13.857 -19.201  1.00  0.61           C  
ATOM   3081  CD  ARG A 203       1.345  14.794 -20.199  1.00  0.61           C  
ATOM   3082  NE  ARG A 203       2.191  15.966 -20.457  1.00  0.61           N  
ATOM   3083  CZ  ARG A 203       1.859  16.988 -21.279  1.00  0.61           C  
ATOM   3084  NH1 ARG A 203       0.724  16.957 -21.942  1.00  0.61           N  
ATOM   3085  NH2 ARG A 203       2.673  18.020 -21.424  1.00  0.61           N  
ATOM   3086  H   ARG A 203       2.639  15.511 -15.620  1.00  0.61           H  
ATOM   3087  HA  ARG A 203       2.292  12.860 -16.565  1.00  0.61           H  
ATOM   3088 1HB  ARG A 203       1.195  14.867 -17.513  1.00  0.61           H  
ATOM   3089 2HB  ARG A 203       2.721  15.419 -18.105  1.00  0.61           H  
ATOM   3090 1HG  ARG A 203       2.930  13.524 -19.587  1.00  0.61           H  
ATOM   3091 2HG  ARG A 203       1.304  13.001 -19.072  1.00  0.61           H  
ATOM   3092 1HD  ARG A 203       1.185  14.272 -21.142  1.00  0.61           H  
ATOM   3093 2HD  ARG A 203       0.390  15.147 -19.813  1.00  0.61           H  
ATOM   3094  HE  ARG A 203       3.074  16.030 -19.954  1.00  0.61           H  
ATOM   3095 1HH1 ARG A 203       0.098  16.170 -21.836  1.00  0.61           H  
ATOM   3096 2HH1 ARG A 203       0.478  17.719 -22.558  1.00  0.61           H  
ATOM   3097 1HH2 ARG A 203       3.548  18.051 -20.918  1.00  0.61           H  
ATOM   3098 2HH2 ARG A 203       2.421  18.779 -22.042  1.00  0.61           H  
ATOM   3099  N   GLU A 204       5.206  14.216 -17.344  1.00  0.62           N  
ATOM   3100  CA  GLU A 204       6.564  13.920 -17.807  1.00  0.62           C  
ATOM   3101  C   GLU A 204       7.261  12.887 -16.930  1.00  0.62           C  
ATOM   3102  O   GLU A 204       8.013  12.044 -17.422  1.00  0.62           O  
ATOM   3103  CB  GLU A 204       7.423  15.194 -17.858  1.00  0.62           C  
ATOM   3104  CG  GLU A 204       7.045  16.194 -18.956  1.00  0.62           C  
ATOM   3105  CD  GLU A 204       7.883  17.468 -18.939  1.00  0.62           C  
ATOM   3106  OE1 GLU A 204       8.676  17.639 -18.041  1.00  0.62           O  
ATOM   3107  OE2 GLU A 204       7.720  18.266 -19.834  1.00  0.62           O  
ATOM   3108  H   GLU A 204       4.959  15.182 -17.119  1.00  0.62           H  
ATOM   3109  HA  GLU A 204       6.492  13.512 -18.817  1.00  0.62           H  
ATOM   3110 1HB  GLU A 204       7.349  15.712 -16.901  1.00  0.62           H  
ATOM   3111 2HB  GLU A 204       8.467  14.921 -17.997  1.00  0.62           H  
ATOM   3112 1HG  GLU A 204       7.168  15.708 -19.924  1.00  0.62           H  
ATOM   3113 2HG  GLU A 204       5.997  16.454 -18.850  1.00  0.62           H  
ATOM   3114  N   ASN A 205       6.983  12.935 -15.629  1.00  0.63           N  
ATOM   3115  CA  ASN A 205       7.594  12.027 -14.670  1.00  0.63           C  
ATOM   3116  C   ASN A 205       6.714  10.823 -14.324  1.00  0.63           C  
ATOM   3117  O   ASN A 205       7.034  10.076 -13.397  1.00  0.63           O  
ATOM   3118  CB  ASN A 205       7.887  12.797 -13.402  1.00  0.63           C  
ATOM   3119  CG  ASN A 205       8.983  13.823 -13.568  1.00  0.63           C  
ATOM   3120  OD1 ASN A 205      10.184  13.510 -13.536  1.00  0.63           O  
ATOM   3121  ND2 ASN A 205       8.586  15.049 -13.770  1.00  0.63           N  
ATOM   3122  H   ASN A 205       6.369  13.677 -15.287  1.00  0.63           H  
ATOM   3123  HA  ASN A 205       8.522  11.647 -15.095  1.00  0.63           H  
ATOM   3124 1HB  ASN A 205       6.973  13.312 -13.082  1.00  0.63           H  
ATOM   3125 2HB  ASN A 205       8.165  12.105 -12.609  1.00  0.63           H  
ATOM   3126 1HD2 ASN A 205       9.251  15.783 -13.902  1.00  0.63           H  
ATOM   3127 2HD2 ASN A 205       7.589  15.248 -13.821  1.00  0.63           H  
ATOM   3128  N   SER A 206       5.607  10.637 -15.052  1.00  0.63           N  
ATOM   3129  CA  SER A 206       4.654   9.551 -14.811  1.00  0.63           C  
ATOM   3130  C   SER A 206       4.227   9.418 -13.344  1.00  0.63           C  
ATOM   3131  O   SER A 206       4.073   8.304 -12.837  1.00  0.63           O  
ATOM   3132  CB  SER A 206       5.221   8.231 -15.293  1.00  0.63           C  
ATOM   3133  OG  SER A 206       5.446   8.244 -16.680  1.00  0.63           O  
ATOM   3134  H   SER A 206       5.394  11.271 -15.821  1.00  0.63           H  
ATOM   3135  HA  SER A 206       3.762   9.775 -15.398  1.00  0.63           H  
ATOM   3136 1HB  SER A 206       6.156   8.029 -14.773  1.00  0.63           H  
ATOM   3137 2HB  SER A 206       4.533   7.429 -15.041  1.00  0.63           H  
ATOM   3138  HG  SER A 206       5.968   9.032 -16.864  1.00  0.63           H  
ATOM   3139  N   LEU A 207       4.009  10.549 -12.680  1.00  0.63           N  
ATOM   3140  CA  LEU A 207       3.598  10.595 -11.283  1.00  0.63           C  
ATOM   3141  C   LEU A 207       2.105  10.885 -11.207  1.00  0.63           C  
ATOM   3142  O   LEU A 207       1.699  11.919 -11.714  1.00  0.63           O  
ATOM   3143  CB  LEU A 207       4.341  11.764 -10.622  1.00  0.63           C  
ATOM   3144  CG  LEU A 207       4.062  12.126  -9.177  1.00  0.63           C  
ATOM   3145  CD1 LEU A 207       4.551  11.022  -8.227  1.00  0.63           C  
ATOM   3146  CD2 LEU A 207       4.725  13.458  -8.932  1.00  0.63           C  
ATOM   3147  H   LEU A 207       4.133  11.427 -13.187  1.00  0.63           H  
ATOM   3148  HA  LEU A 207       3.862   9.657 -10.810  1.00  0.63           H  
ATOM   3149 1HB  LEU A 207       5.409  11.550 -10.690  1.00  0.63           H  
ATOM   3150 2HB  LEU A 207       4.148  12.656 -11.218  1.00  0.63           H  
ATOM   3151  HG  LEU A 207       2.981  12.227  -9.022  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 207       4.343  11.306  -7.202  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 207       4.045  10.094  -8.453  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 207       5.626  10.880  -8.346  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 207       4.542  13.782  -7.930  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 207       5.798  13.360  -9.095  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 207       4.317  14.189  -9.625  1.00  0.63           H  
ATOM   3158  N   PRO A 208       1.244  10.033 -10.641  1.00  0.63           N  
ATOM   3159  CA  PRO A 208      -0.166  10.321 -10.497  1.00  0.63           C  
ATOM   3160  C   PRO A 208      -0.381  11.374  -9.431  1.00  0.63           C  
ATOM   3161  O   PRO A 208       0.384  11.455  -8.458  1.00  0.63           O  
ATOM   3162  CB  PRO A 208      -0.768   8.965 -10.130  1.00  0.63           C  
ATOM   3163  CG  PRO A 208       0.371   8.214  -9.468  1.00  0.63           C  
ATOM   3164  CD  PRO A 208       1.649   8.713 -10.172  1.00  0.63           C  
ATOM   3165  HA  PRO A 208      -0.564  10.678 -11.455  1.00  0.63           H  
ATOM   3166 1HB  PRO A 208      -1.622   9.124  -9.454  1.00  0.63           H  
ATOM   3167 2HB  PRO A 208      -1.161   8.471 -11.025  1.00  0.63           H  
ATOM   3168 1HG  PRO A 208       0.383   8.404  -8.394  1.00  0.63           H  
ATOM   3169 2HG  PRO A 208       0.226   7.130  -9.588  1.00  0.63           H  
ATOM   3170 1HD  PRO A 208       2.432   8.790  -9.434  1.00  0.63           H  
ATOM   3171 2HD  PRO A 208       1.934   8.066 -11.019  1.00  0.63           H  
ATOM   3172  N   ILE A 209      -1.462  12.122  -9.586  1.00  0.63           N  
ATOM   3173  CA  ILE A 209      -1.881  13.105  -8.601  1.00  0.63           C  
ATOM   3174  C   ILE A 209      -3.217  12.723  -8.003  1.00  0.63           C  
ATOM   3175  O   ILE A 209      -4.180  12.462  -8.721  1.00  0.63           O  
ATOM   3176  CB  ILE A 209      -2.013  14.509  -9.224  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209      -0.663  15.039  -9.751  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209      -2.627  15.482  -8.191  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209      -0.825  16.241 -10.711  1.00  0.63           C  
ATOM   3180  H   ILE A 209      -2.027  11.999 -10.431  1.00  0.63           H  
ATOM   3181  HA  ILE A 209      -1.141  13.144  -7.805  1.00  0.63           H  
ATOM   3182  HB  ILE A 209      -2.672  14.448 -10.080  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209      -0.069  15.364  -8.903  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209      -0.124  14.247 -10.249  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209      -2.749  16.458  -8.644  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209      -3.600  15.118  -7.870  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209      -1.970  15.559  -7.324  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209       0.152  16.593 -11.030  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209      -1.391  15.937 -11.572  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209      -1.346  17.041 -10.232  1.00  0.63           H  
ATOM   3191  N   VAL A 210      -3.283  12.685  -6.692  1.00  0.64           N  
ATOM   3192  CA  VAL A 210      -4.534  12.374  -6.032  1.00  0.64           C  
ATOM   3193  C   VAL A 210      -5.000  13.594  -5.263  1.00  0.64           C  
ATOM   3194  O   VAL A 210      -4.188  14.247  -4.617  1.00  0.64           O  
ATOM   3195  CB  VAL A 210      -4.386  11.161  -5.115  1.00  0.64           C  
ATOM   3196  CG1 VAL A 210      -5.674  10.919  -4.413  1.00  0.64           C  
ATOM   3197  CG2 VAL A 210      -4.008   9.971  -5.915  1.00  0.64           C  
ATOM   3198  H   VAL A 210      -2.439  12.862  -6.147  1.00  0.64           H  
ATOM   3199  HA  VAL A 210      -5.275  12.136  -6.783  1.00  0.64           H  
ATOM   3200  HB  VAL A 210      -3.634  11.362  -4.381  1.00  0.64           H  
ATOM   3201 1HG1 VAL A 210      -5.599  10.085  -3.760  1.00  0.64           H  
ATOM   3202 2HG1 VAL A 210      -5.920  11.790  -3.850  1.00  0.64           H  
ATOM   3203 3HG1 VAL A 210      -6.453  10.725  -5.144  1.00  0.64           H  
ATOM   3204 1HG2 VAL A 210      -3.918   9.122  -5.252  1.00  0.64           H  
ATOM   3205 2HG2 VAL A 210      -4.783   9.782  -6.647  1.00  0.64           H  
ATOM   3206 3HG2 VAL A 210      -3.060  10.147  -6.422  1.00  0.64           H  
ATOM   3207  N   VAL A 211      -6.272  13.954  -5.391  1.00  0.66           N  
ATOM   3208  CA  VAL A 211      -6.758  15.138  -4.685  1.00  0.66           C  
ATOM   3209  C   VAL A 211      -7.721  14.767  -3.566  1.00  0.66           C  
ATOM   3210  O   VAL A 211      -8.753  14.123  -3.801  1.00  0.66           O  
ATOM   3211  CB  VAL A 211      -7.439  16.112  -5.652  1.00  0.66           C  
ATOM   3212  CG1 VAL A 211      -7.935  17.321  -4.863  1.00  0.66           C  
ATOM   3213  CG2 VAL A 211      -6.470  16.540  -6.748  1.00  0.66           C  
ATOM   3214  H   VAL A 211      -6.892  13.370  -5.952  1.00  0.66           H  
ATOM   3215  HA  VAL A 211      -5.907  15.652  -4.236  1.00  0.66           H  
ATOM   3216  HB  VAL A 211      -8.293  15.631  -6.105  1.00  0.66           H  
ATOM   3217 1HG1 VAL A 211      -8.426  18.021  -5.531  1.00  0.66           H  
ATOM   3218 2HG1 VAL A 211      -8.636  17.004  -4.093  1.00  0.66           H  
ATOM   3219 3HG1 VAL A 211      -7.084  17.815  -4.390  1.00  0.66           H  
ATOM   3220 1HG2 VAL A 211      -6.986  17.232  -7.411  1.00  0.66           H  
ATOM   3221 2HG2 VAL A 211      -5.607  17.033  -6.305  1.00  0.66           H  
ATOM   3222 3HG2 VAL A 211      -6.138  15.668  -7.314  1.00  0.66           H  
ATOM   3223  N   CYS A 212      -7.342  15.133  -2.342  1.00  0.70           N  
ATOM   3224  CA  CYS A 212      -8.059  14.757  -1.129  1.00  0.70           C  
ATOM   3225  C   CYS A 212      -8.407  15.964  -0.259  1.00  0.70           C  
ATOM   3226  O   CYS A 212      -7.740  16.997  -0.328  1.00  0.70           O  
ATOM   3227  CB  CYS A 212      -7.210  13.779  -0.328  1.00  0.70           C  
ATOM   3228  SG  CYS A 212      -6.780  12.284  -1.238  1.00  0.70           S  
ATOM   3229  H   CYS A 212      -6.494  15.689  -2.253  1.00  0.70           H  
ATOM   3230  HA  CYS A 212      -8.989  14.266  -1.420  1.00  0.70           H  
ATOM   3231 1HB  CYS A 212      -6.280  14.268  -0.024  1.00  0.70           H  
ATOM   3232 2HB  CYS A 212      -7.737  13.487   0.573  1.00  0.70           H  
ATOM   3233  N   ASN A 213      -9.439  15.807   0.592  1.00  0.74           N  
ATOM   3234  CA  ASN A 213      -9.892  16.894   1.475  1.00  0.74           C  
ATOM   3235  C   ASN A 213      -9.268  17.016   2.866  1.00  0.74           C  
ATOM   3236  O   ASN A 213      -9.762  17.792   3.663  1.00  0.74           O  
ATOM   3237  CB  ASN A 213     -11.385  16.783   1.697  1.00  0.74           C  
ATOM   3238  CG  ASN A 213     -11.793  15.517   2.468  1.00  0.74           C  
ATOM   3239  OD1 ASN A 213     -10.937  14.798   3.000  1.00  0.74           O  
ATOM   3240  ND2 ASN A 213     -13.081  15.233   2.512  1.00  0.74           N  
ATOM   3241  H   ASN A 213      -9.934  14.924   0.601  1.00  0.74           H  
ATOM   3242  HA  ASN A 213      -9.696  17.828   0.953  1.00  0.74           H  
ATOM   3243 1HB  ASN A 213     -11.722  17.658   2.254  1.00  0.74           H  
ATOM   3244 2HB  ASN A 213     -11.891  16.803   0.751  1.00  0.74           H  
ATOM   3245 1HD2 ASN A 213     -13.409  14.382   2.995  1.00  0.74           H  
ATOM   3246 2HD2 ASN A 213     -13.744  15.830   2.059  1.00  0.74           H  
ATOM   3247  N   MET A 214      -8.293  16.183   3.219  1.00  0.78           N  
ATOM   3248  CA  MET A 214      -7.537  16.184   4.510  1.00  0.78           C  
ATOM   3249  C   MET A 214      -8.246  16.602   5.832  1.00  0.78           C  
ATOM   3250  O   MET A 214      -7.568  16.813   6.832  1.00  0.78           O  
ATOM   3251  CB  MET A 214      -6.278  17.019   4.414  1.00  0.78           C  
ATOM   3252  CG  MET A 214      -6.482  18.488   4.174  1.00  0.78           C  
ATOM   3253  SD  MET A 214      -6.898  19.262   5.665  1.00  0.78           S  
ATOM   3254  CE  MET A 214      -5.376  19.038   6.445  1.00  0.78           C  
ATOM   3255  H   MET A 214      -7.996  15.532   2.509  1.00  0.78           H  
ATOM   3256  HA  MET A 214      -7.215  15.156   4.668  1.00  0.78           H  
ATOM   3257 1HB  MET A 214      -5.701  16.903   5.326  1.00  0.78           H  
ATOM   3258 2HB  MET A 214      -5.688  16.615   3.610  1.00  0.78           H  
ATOM   3259 1HG  MET A 214      -5.580  18.948   3.818  1.00  0.78           H  
ATOM   3260 2HG  MET A 214      -7.258  18.690   3.457  1.00  0.78           H  
ATOM   3261 1HE  MET A 214      -5.409  19.483   7.396  1.00  0.78           H  
ATOM   3262 2HE  MET A 214      -5.166  17.980   6.544  1.00  0.78           H  
ATOM   3263 3HE  MET A 214      -4.599  19.510   5.866  1.00  0.78           H  
ATOM   3264  N   PHE A 215      -9.566  16.705   5.859  1.00  0.81           N  
ATOM   3265  CA  PHE A 215     -10.316  16.994   7.077  1.00  0.81           C  
ATOM   3266  C   PHE A 215     -11.140  15.776   7.487  1.00  0.81           C  
ATOM   3267  O   PHE A 215     -11.877  15.811   8.473  1.00  0.81           O  
ATOM   3268  CB  PHE A 215     -11.225  18.235   6.887  1.00  0.81           C  
ATOM   3269  CG  PHE A 215     -10.485  19.585   6.738  1.00  0.81           C  
ATOM   3270  CD1 PHE A 215     -10.232  20.175   5.504  1.00  0.81           C  
ATOM   3271  CD2 PHE A 215     -10.063  20.261   7.859  1.00  0.81           C  
ATOM   3272  CE1 PHE A 215      -9.549  21.374   5.415  1.00  0.81           C  
ATOM   3273  CE2 PHE A 215      -9.386  21.470   7.774  1.00  0.81           C  
ATOM   3274  CZ  PHE A 215      -9.125  22.022   6.550  1.00  0.81           C  
ATOM   3275  H   PHE A 215     -10.066  16.607   4.981  1.00  0.81           H  
ATOM   3276  HA  PHE A 215      -9.609  17.211   7.878  1.00  0.81           H  
ATOM   3277 1HB  PHE A 215     -11.831  18.087   5.992  1.00  0.81           H  
ATOM   3278 2HB  PHE A 215     -11.905  18.314   7.731  1.00  0.81           H  
ATOM   3279  HD1 PHE A 215     -10.560  19.691   4.600  1.00  0.81           H  
ATOM   3280  HD2 PHE A 215     -10.270  19.822   8.830  1.00  0.81           H  
ATOM   3281  HE1 PHE A 215      -9.340  21.788   4.446  1.00  0.81           H  
ATOM   3282  HE2 PHE A 215      -9.057  21.977   8.679  1.00  0.81           H  
ATOM   3283  HZ  PHE A 215      -8.584  22.967   6.483  1.00  0.81           H  
ATOM   3284  N   GLU A 216     -11.023  14.709   6.699  1.00  0.82           N  
ATOM   3285  CA  GLU A 216     -11.772  13.476   6.905  1.00  0.82           C  
ATOM   3286  C   GLU A 216     -10.849  12.335   7.359  1.00  0.82           C  
ATOM   3287  O   GLU A 216      -9.873  11.992   6.678  1.00  0.82           O  
ATOM   3288  CB  GLU A 216     -12.537  13.145   5.614  1.00  0.82           C  
ATOM   3289  CG  GLU A 216     -13.408  11.907   5.665  1.00  0.82           C  
ATOM   3290  CD  GLU A 216     -14.264  11.724   4.408  1.00  0.82           C  
ATOM   3291  OE1 GLU A 216     -14.243  12.578   3.535  1.00  0.82           O  
ATOM   3292  OE2 GLU A 216     -14.949  10.731   4.333  1.00  0.82           O  
ATOM   3293  H   GLU A 216     -10.387  14.767   5.919  1.00  0.82           H  
ATOM   3294  HA  GLU A 216     -12.504  13.645   7.695  1.00  0.82           H  
ATOM   3295 1HB  GLU A 216     -13.168  13.990   5.342  1.00  0.82           H  
ATOM   3296 2HB  GLU A 216     -11.821  13.001   4.806  1.00  0.82           H  
ATOM   3297 1HG  GLU A 216     -12.764  11.030   5.786  1.00  0.82           H  
ATOM   3298 2HG  GLU A 216     -14.056  11.968   6.538  1.00  0.82           H  
ATOM   3299  N   GLU A 217     -11.136  11.793   8.540  1.00  0.81           N  
ATOM   3300  CA  GLU A 217     -10.296  10.770   9.167  1.00  0.81           C  
ATOM   3301  C   GLU A 217     -10.109   9.538   8.309  1.00  0.81           C  
ATOM   3302  O   GLU A 217     -11.068   8.993   7.761  1.00  0.81           O  
ATOM   3303  CB  GLU A 217     -10.871  10.387  10.532  1.00  0.81           C  
ATOM   3304  CG  GLU A 217     -10.014   9.410  11.332  1.00  0.81           C  
ATOM   3305  CD  GLU A 217     -10.574   9.110  12.705  1.00  0.81           C  
ATOM   3306  OE1 GLU A 217     -11.603   9.649  13.041  1.00  0.81           O  
ATOM   3307  OE2 GLU A 217      -9.968   8.343  13.417  1.00  0.81           O  
ATOM   3308  H   GLU A 217     -11.957  12.119   9.031  1.00  0.81           H  
ATOM   3309  HA  GLU A 217      -9.303  11.180   9.326  1.00  0.81           H  
ATOM   3310 1HB  GLU A 217     -11.006  11.285  11.134  1.00  0.81           H  
ATOM   3311 2HB  GLU A 217     -11.852   9.935  10.396  1.00  0.81           H  
ATOM   3312 1HG  GLU A 217      -9.939   8.475  10.779  1.00  0.81           H  
ATOM   3313 2HG  GLU A 217      -9.008   9.823  11.430  1.00  0.81           H  
ATOM   3314  N   GLY A 218      -8.855   9.104   8.195  1.00  0.79           N  
ATOM   3315  CA  GLY A 218      -8.484   7.933   7.429  1.00  0.79           C  
ATOM   3316  C   GLY A 218      -8.312   8.210   5.942  1.00  0.79           C  
ATOM   3317  O   GLY A 218      -7.965   7.299   5.194  1.00  0.79           O  
ATOM   3318  H   GLY A 218      -8.094   9.587   8.675  1.00  0.79           H  
ATOM   3319 1HA  GLY A 218      -7.547   7.541   7.829  1.00  0.79           H  
ATOM   3320 2HA  GLY A 218      -9.237   7.160   7.571  1.00  0.79           H  
ATOM   3321  N   ASN A 219      -8.514   9.454   5.497  1.00  0.77           N  
ATOM   3322  CA  ASN A 219      -8.419   9.724   4.069  1.00  0.77           C  
ATOM   3323  C   ASN A 219      -7.039   9.435   3.467  1.00  0.77           C  
ATOM   3324  O   ASN A 219      -6.931   8.662   2.516  1.00  0.77           O  
ATOM   3325  CB  ASN A 219      -8.824  11.148   3.749  1.00  0.77           C  
ATOM   3326  CG  ASN A 219      -8.958  11.329   2.294  1.00  0.77           C  
ATOM   3327  OD1 ASN A 219      -7.989  11.095   1.587  1.00  0.77           O  
ATOM   3328  ND2 ASN A 219     -10.140  11.715   1.837  1.00  0.77           N  
ATOM   3329  H   ASN A 219      -8.804  10.202   6.131  1.00  0.77           H  
ATOM   3330  HA  ASN A 219      -9.116   9.068   3.562  1.00  0.77           H  
ATOM   3331 1HB  ASN A 219      -9.786  11.369   4.215  1.00  0.77           H  
ATOM   3332 2HB  ASN A 219      -8.093  11.851   4.145  1.00  0.77           H  
ATOM   3333 1HD2 ASN A 219     -10.343  11.805   0.832  1.00  0.77           H  
ATOM   3334 2HD2 ASN A 219     -10.888  11.882   2.486  1.00  0.77           H  
ATOM   3335  N   LEU A 220      -5.963  10.012   4.004  1.00  0.75           N  
ATOM   3336  CA  LEU A 220      -4.672   9.782   3.348  1.00  0.75           C  
ATOM   3337  C   LEU A 220      -4.297   8.304   3.375  1.00  0.75           C  
ATOM   3338  O   LEU A 220      -3.761   7.766   2.400  1.00  0.75           O  
ATOM   3339  CB  LEU A 220      -3.543  10.573   4.023  1.00  0.75           C  
ATOM   3340  CG  LEU A 220      -3.557  12.120   3.882  1.00  0.75           C  
ATOM   3341  CD1 LEU A 220      -2.427  12.720   4.737  1.00  0.75           C  
ATOM   3342  CD2 LEU A 220      -3.376  12.501   2.430  1.00  0.75           C  
ATOM   3343  H   LEU A 220      -6.043  10.607   4.819  1.00  0.75           H  
ATOM   3344  HA  LEU A 220      -4.755  10.097   2.307  1.00  0.75           H  
ATOM   3345 1HB  LEU A 220      -3.564  10.343   5.091  1.00  0.75           H  
ATOM   3346 2HB  LEU A 220      -2.598  10.218   3.624  1.00  0.75           H  
ATOM   3347  HG  LEU A 220      -4.509  12.507   4.247  1.00  0.75           H  
ATOM   3348 1HD1 LEU A 220      -2.446  13.802   4.643  1.00  0.75           H  
ATOM   3349 2HD1 LEU A 220      -2.562  12.450   5.776  1.00  0.75           H  
ATOM   3350 3HD1 LEU A 220      -1.467  12.341   4.388  1.00  0.75           H  
ATOM   3351 1HD2 LEU A 220      -3.388  13.588   2.328  1.00  0.75           H  
ATOM   3352 2HD2 LEU A 220      -2.421  12.116   2.070  1.00  0.75           H  
ATOM   3353 3HD2 LEU A 220      -4.190  12.070   1.842  1.00  0.75           H  
ATOM   3354  N   LEU A 221      -4.603   7.636   4.483  1.00  0.74           N  
ATOM   3355  CA  LEU A 221      -4.266   6.230   4.616  1.00  0.74           C  
ATOM   3356  C   LEU A 221      -5.067   5.400   3.622  1.00  0.74           C  
ATOM   3357  O   LEU A 221      -4.515   4.522   2.953  1.00  0.74           O  
ATOM   3358  CB  LEU A 221      -4.529   5.752   6.038  1.00  0.74           C  
ATOM   3359  CG  LEU A 221      -4.141   4.301   6.335  1.00  0.74           C  
ATOM   3360  CD1 LEU A 221      -2.618   4.108   6.106  1.00  0.74           C  
ATOM   3361  CD2 LEU A 221      -4.521   3.967   7.760  1.00  0.74           C  
ATOM   3362  H   LEU A 221      -5.061   8.123   5.247  1.00  0.74           H  
ATOM   3363  HA  LEU A 221      -3.216   6.095   4.392  1.00  0.74           H  
ATOM   3364 1HB  LEU A 221      -3.978   6.396   6.726  1.00  0.74           H  
ATOM   3365 2HB  LEU A 221      -5.596   5.864   6.244  1.00  0.74           H  
ATOM   3366  HG  LEU A 221      -4.671   3.647   5.658  1.00  0.74           H  
ATOM   3367 1HD1 LEU A 221      -2.344   3.073   6.309  1.00  0.74           H  
ATOM   3368 2HD1 LEU A 221      -2.373   4.347   5.071  1.00  0.74           H  
ATOM   3369 3HD1 LEU A 221      -2.063   4.765   6.777  1.00  0.74           H  
ATOM   3370 1HD2 LEU A 221      -4.255   2.932   7.977  1.00  0.74           H  
ATOM   3371 2HD2 LEU A 221      -3.995   4.625   8.435  1.00  0.74           H  
ATOM   3372 3HD2 LEU A 221      -5.596   4.101   7.889  1.00  0.74           H  
ATOM   3373  N   ALA A 222      -6.362   5.701   3.500  1.00  0.75           N  
ATOM   3374  CA  ALA A 222      -7.246   4.972   2.610  1.00  0.75           C  
ATOM   3375  C   ALA A 222      -6.732   5.004   1.184  1.00  0.75           C  
ATOM   3376  O   ALA A 222      -6.738   3.986   0.489  1.00  0.75           O  
ATOM   3377  CB  ALA A 222      -8.626   5.595   2.666  1.00  0.75           C  
ATOM   3378  H   ALA A 222      -6.771   6.445   4.064  1.00  0.75           H  
ATOM   3379  HA  ALA A 222      -7.289   3.934   2.937  1.00  0.75           H  
ATOM   3380 1HB  ALA A 222      -9.312   5.075   2.018  1.00  0.75           H  
ATOM   3381 2HB  ALA A 222      -9.002   5.563   3.684  1.00  0.75           H  
ATOM   3382 3HB  ALA A 222      -8.543   6.629   2.341  1.00  0.75           H  
ATOM   3383  N   ILE A 223      -6.201   6.148   0.776  1.00  0.76           N  
ATOM   3384  CA  ILE A 223      -5.683   6.302  -0.570  1.00  0.76           C  
ATOM   3385  C   ILE A 223      -4.421   5.500  -0.788  1.00  0.76           C  
ATOM   3386  O   ILE A 223      -4.289   4.775  -1.774  1.00  0.76           O  
ATOM   3387  CB  ILE A 223      -5.426   7.781  -0.811  1.00  0.76           C  
ATOM   3388  CG1 ILE A 223      -6.716   8.452  -0.744  1.00  0.76           C  
ATOM   3389  CG2 ILE A 223      -4.665   8.057  -2.071  1.00  0.76           C  
ATOM   3390  CD1 ILE A 223      -7.709   7.924  -1.713  1.00  0.76           C  
ATOM   3391  H   ILE A 223      -6.217   6.955   1.406  1.00  0.76           H  
ATOM   3392  HA  ILE A 223      -6.440   5.949  -1.271  1.00  0.76           H  
ATOM   3393  HB  ILE A 223      -4.837   8.162   0.028  1.00  0.76           H  
ATOM   3394 1HG1 ILE A 223      -7.131   8.325   0.230  1.00  0.76           H  
ATOM   3395 2HG1 ILE A 223      -6.548   9.480  -0.908  1.00  0.76           H  
ATOM   3396 1HG2 ILE A 223      -4.492   9.122  -2.144  1.00  0.76           H  
ATOM   3397 2HG2 ILE A 223      -3.717   7.546  -2.025  1.00  0.76           H  
ATOM   3398 3HG2 ILE A 223      -5.216   7.716  -2.924  1.00  0.76           H  
ATOM   3399 1HD1 ILE A 223      -8.652   8.442  -1.609  1.00  0.76           H  
ATOM   3400 2HD1 ILE A 223      -7.332   8.052  -2.718  1.00  0.76           H  
ATOM   3401 3HD1 ILE A 223      -7.864   6.873  -1.505  1.00  0.76           H  
ATOM   3402  N   MET A 224      -3.514   5.569   0.164  1.00  0.79           N  
ATOM   3403  CA  MET A 224      -2.263   4.836   0.094  1.00  0.79           C  
ATOM   3404  C   MET A 224      -2.457   3.316   0.116  1.00  0.79           C  
ATOM   3405  O   MET A 224      -1.656   2.554  -0.446  1.00  0.79           O  
ATOM   3406  CB  MET A 224      -1.421   5.336   1.220  1.00  0.79           C  
ATOM   3407  CG  MET A 224      -0.926   6.734   0.983  1.00  0.79           C  
ATOM   3408  SD  MET A 224       0.134   6.773  -0.352  1.00  0.79           S  
ATOM   3409  CE  MET A 224       1.451   5.829   0.425  1.00  0.79           C  
ATOM   3410  H   MET A 224      -3.682   6.180   0.968  1.00  0.79           H  
ATOM   3411  HA  MET A 224      -1.776   5.088  -0.846  1.00  0.79           H  
ATOM   3412 1HB  MET A 224      -1.971   5.295   2.164  1.00  0.79           H  
ATOM   3413 2HB  MET A 224      -0.566   4.705   1.292  1.00  0.79           H  
ATOM   3414 1HG  MET A 224      -1.774   7.384   0.769  1.00  0.79           H  
ATOM   3415 2HG  MET A 224      -0.412   7.136   1.807  1.00  0.79           H  
ATOM   3416 1HE  MET A 224       2.292   5.728  -0.237  1.00  0.79           H  
ATOM   3417 2HE  MET A 224       1.777   6.330   1.334  1.00  0.79           H  
ATOM   3418 3HE  MET A 224       1.080   4.846   0.673  1.00  0.79           H  
ATOM   3419  N   LYS A 225      -3.568   2.879   0.720  1.00  0.81           N  
ATOM   3420  CA  LYS A 225      -3.956   1.475   0.785  1.00  0.81           C  
ATOM   3421  C   LYS A 225      -4.806   1.018  -0.416  1.00  0.81           C  
ATOM   3422  O   LYS A 225      -5.199  -0.149  -0.480  1.00  0.81           O  
ATOM   3423  CB  LYS A 225      -4.703   1.166   2.088  1.00  0.81           C  
ATOM   3424  CG  LYS A 225      -3.850   1.273   3.366  1.00  0.81           C  
ATOM   3425  CD  LYS A 225      -4.680   0.974   4.617  1.00  0.81           C  
ATOM   3426  CE  LYS A 225      -5.085  -0.498   4.692  1.00  0.81           C  
ATOM   3427  NZ  LYS A 225      -5.826  -0.812   5.953  1.00  0.81           N  
ATOM   3428  H   LYS A 225      -4.154   3.559   1.209  1.00  0.81           H  
ATOM   3429  HA  LYS A 225      -3.046   0.881   0.783  1.00  0.81           H  
ATOM   3430 1HB  LYS A 225      -5.533   1.870   2.191  1.00  0.81           H  
ATOM   3431 2HB  LYS A 225      -5.124   0.163   2.040  1.00  0.81           H  
ATOM   3432 1HG  LYS A 225      -3.015   0.575   3.311  1.00  0.81           H  
ATOM   3433 2HG  LYS A 225      -3.449   2.282   3.445  1.00  0.81           H  
ATOM   3434 1HD  LYS A 225      -4.101   1.222   5.505  1.00  0.81           H  
ATOM   3435 2HD  LYS A 225      -5.580   1.592   4.604  1.00  0.81           H  
ATOM   3436 1HE  LYS A 225      -5.722  -0.736   3.842  1.00  0.81           H  
ATOM   3437 2HE  LYS A 225      -4.189  -1.117   4.647  1.00  0.81           H  
ATOM   3438 1HZ  LYS A 225      -6.075  -1.791   5.964  1.00  0.81           H  
ATOM   3439 2HZ  LYS A 225      -5.239  -0.605   6.749  1.00  0.81           H  
ATOM   3440 3HZ  LYS A 225      -6.666  -0.252   6.001  1.00  0.81           H  
ATOM   3441  N   GLY A 226      -5.101   1.918  -1.362  1.00  0.83           N  
ATOM   3442  CA  GLY A 226      -5.909   1.572  -2.532  1.00  0.83           C  
ATOM   3443  C   GLY A 226      -7.391   1.944  -2.472  1.00  0.83           C  
ATOM   3444  O   GLY A 226      -8.104   1.824  -3.477  1.00  0.83           O  
ATOM   3445  H   GLY A 226      -4.752   2.873  -1.295  1.00  0.83           H  
ATOM   3446 1HA  GLY A 226      -5.485   2.073  -3.393  1.00  0.83           H  
ATOM   3447 2HA  GLY A 226      -5.814   0.505  -2.723  1.00  0.83           H  
ATOM   3448  N   ASP A 227      -7.894   2.409  -1.332  1.00  0.83           N  
ATOM   3449  CA  ASP A 227      -9.304   2.771  -1.305  1.00  0.83           C  
ATOM   3450  C   ASP A 227      -9.495   4.180  -1.817  1.00  0.83           C  
ATOM   3451  O   ASP A 227      -9.703   5.150  -1.072  1.00  0.83           O  
ATOM   3452  CB  ASP A 227      -9.919   2.624   0.071  1.00  0.83           C  
ATOM   3453  CG  ASP A 227     -11.428   2.932   0.073  1.00  0.83           C  
ATOM   3454  OD1 ASP A 227     -11.934   3.507  -0.902  1.00  0.83           O  
ATOM   3455  OD2 ASP A 227     -12.070   2.605   1.044  1.00  0.83           O  
ATOM   3456  H   ASP A 227      -7.311   2.559  -0.514  1.00  0.83           H  
ATOM   3457  HA  ASP A 227      -9.843   2.098  -1.971  1.00  0.83           H  
ATOM   3458 1HB  ASP A 227      -9.768   1.604   0.425  1.00  0.83           H  
ATOM   3459 2HB  ASP A 227      -9.412   3.272   0.756  1.00  0.83           H  
ATOM   3460  N   MET A 228      -9.586   4.244  -3.127  1.00  0.82           N  
ATOM   3461  CA  MET A 228      -9.665   5.493  -3.838  1.00  0.82           C  
ATOM   3462  C   MET A 228     -11.051   6.112  -3.786  1.00  0.82           C  
ATOM   3463  O   MET A 228     -11.263   7.166  -4.374  1.00  0.82           O  
ATOM   3464  CB  MET A 228      -9.249   5.295  -5.288  1.00  0.82           C  
ATOM   3465  CG  MET A 228      -7.808   4.832  -5.472  1.00  0.82           C  
ATOM   3466  SD  MET A 228      -6.622   5.908  -4.683  1.00  0.82           S  
ATOM   3467  CE  MET A 228      -6.841   7.380  -5.650  1.00  0.82           C  
ATOM   3468  H   MET A 228      -9.445   3.365  -3.626  1.00  0.82           H  
ATOM   3469  HA  MET A 228      -8.977   6.188  -3.381  1.00  0.82           H  
ATOM   3470 1HB  MET A 228      -9.900   4.554  -5.752  1.00  0.82           H  
ATOM   3471 2HB  MET A 228      -9.377   6.231  -5.834  1.00  0.82           H  
ATOM   3472 1HG  MET A 228      -7.695   3.832  -5.054  1.00  0.82           H  
ATOM   3473 2HG  MET A 228      -7.576   4.785  -6.535  1.00  0.82           H  
ATOM   3474 1HE  MET A 228      -6.173   8.144  -5.296  1.00  0.82           H  
ATOM   3475 2HE  MET A 228      -6.622   7.149  -6.682  1.00  0.82           H  
ATOM   3476 3HE  MET A 228      -7.872   7.733  -5.563  1.00  0.82           H  
ATOM   3477  N   SER A 229     -12.007   5.507  -3.065  1.00  0.80           N  
ATOM   3478  CA  SER A 229     -13.343   6.088  -3.045  1.00  0.80           C  
ATOM   3479  C   SER A 229     -13.366   7.434  -2.327  1.00  0.80           C  
ATOM   3480  O   SER A 229     -14.322   8.200  -2.472  1.00  0.80           O  
ATOM   3481  CB  SER A 229     -14.360   5.153  -2.404  1.00  0.80           C  
ATOM   3482  OG  SER A 229     -14.164   5.023  -1.025  1.00  0.80           O  
ATOM   3483  H   SER A 229     -11.815   4.663  -2.503  1.00  0.80           H  
ATOM   3484  HA  SER A 229     -13.650   6.257  -4.078  1.00  0.80           H  
ATOM   3485 1HB  SER A 229     -15.360   5.534  -2.592  1.00  0.80           H  
ATOM   3486 2HB  SER A 229     -14.291   4.171  -2.870  1.00  0.80           H  
ATOM   3487  HG  SER A 229     -13.371   4.450  -0.914  1.00  0.80           H  
ATOM   3488  N   LEU A 230     -12.325   7.743  -1.547  1.00  0.77           N  
ATOM   3489  CA  LEU A 230     -12.340   9.025  -0.853  1.00  0.77           C  
ATOM   3490  C   LEU A 230     -11.666  10.190  -1.604  1.00  0.77           C  
ATOM   3491  O   LEU A 230     -11.670  11.320  -1.094  1.00  0.77           O  
ATOM   3492  CB  LEU A 230     -11.701   8.895   0.519  1.00  0.77           C  
ATOM   3493  CG  LEU A 230     -12.384   7.932   1.480  1.00  0.77           C  
ATOM   3494  CD1 LEU A 230     -11.609   7.907   2.782  1.00  0.77           C  
ATOM   3495  CD2 LEU A 230     -13.815   8.367   1.693  1.00  0.77           C  
ATOM   3496  H   LEU A 230     -11.551   7.075  -1.437  1.00  0.77           H  
ATOM   3497  HA  LEU A 230     -13.380   9.299  -0.695  1.00  0.77           H  
ATOM   3498 1HB  LEU A 230     -10.658   8.589   0.399  1.00  0.77           H  
ATOM   3499 2HB  LEU A 230     -11.730   9.859   0.982  1.00  0.77           H  
ATOM   3500  HG  LEU A 230     -12.371   6.919   1.059  1.00  0.77           H  
ATOM   3501 1HD1 LEU A 230     -12.075   7.211   3.479  1.00  0.77           H  
ATOM   3502 2HD1 LEU A 230     -10.605   7.593   2.579  1.00  0.77           H  
ATOM   3503 3HD1 LEU A 230     -11.601   8.909   3.222  1.00  0.77           H  
ATOM   3504 1HD2 LEU A 230     -14.309   7.679   2.379  1.00  0.77           H  
ATOM   3505 2HD2 LEU A 230     -13.833   9.376   2.118  1.00  0.77           H  
ATOM   3506 3HD2 LEU A 230     -14.341   8.366   0.737  1.00  0.77           H  
ATOM   3507  N   CYS A 231     -11.055   9.919  -2.772  1.00  0.75           N  
ATOM   3508  CA  CYS A 231     -10.345  10.970  -3.525  1.00  0.75           C  
ATOM   3509  C   CYS A 231     -10.483  10.851  -5.034  1.00  0.75           C  
ATOM   3510  O   CYS A 231     -10.990   9.859  -5.548  1.00  0.75           O  
ATOM   3511  CB  CYS A 231      -8.868  10.987  -3.181  1.00  0.75           C  
ATOM   3512  SG  CYS A 231      -8.559  11.309  -1.437  1.00  0.75           S  
ATOM   3513  H   CYS A 231     -11.106   8.977  -3.170  1.00  0.75           H  
ATOM   3514  HA  CYS A 231     -10.759  11.935  -3.231  1.00  0.75           H  
ATOM   3515 1HB  CYS A 231      -8.422  10.044  -3.451  1.00  0.75           H  
ATOM   3516 2HB  CYS A 231      -8.374  11.744  -3.760  1.00  0.75           H  
ATOM   3517  N   SER A 232     -10.010  11.860  -5.751  1.00  0.76           N  
ATOM   3518  CA  SER A 232      -9.982  11.751  -7.215  1.00  0.76           C  
ATOM   3519  C   SER A 232      -8.556  11.485  -7.636  1.00  0.76           C  
ATOM   3520  O   SER A 232      -7.632  11.961  -6.978  1.00  0.76           O  
ATOM   3521  CB  SER A 232     -10.373  13.018  -7.896  1.00  0.76           C  
ATOM   3522  OG  SER A 232     -11.671  13.423  -7.659  1.00  0.76           O  
ATOM   3523  H   SER A 232      -9.630  12.677  -5.265  1.00  0.76           H  
ATOM   3524  HA  SER A 232     -10.619  10.927  -7.545  1.00  0.76           H  
ATOM   3525 1HB  SER A 232      -9.704  13.764  -7.526  1.00  0.76           H  
ATOM   3526 2HB  SER A 232     -10.206  12.920  -8.972  1.00  0.76           H  
ATOM   3527  HG  SER A 232     -12.238  12.887  -8.272  1.00  0.76           H  
ATOM   3528  N   ILE A 233      -8.361  10.833  -8.774  1.00  0.79           N  
ATOM   3529  CA  ILE A 233      -6.995  10.629  -9.259  1.00  0.79           C  
ATOM   3530  C   ILE A 233      -6.813  11.100 -10.690  1.00  0.79           C  
ATOM   3531  O   ILE A 233      -7.678  10.884 -11.544  1.00  0.79           O  
ATOM   3532  CB  ILE A 233      -6.592   9.158  -9.128  1.00  0.79           C  
ATOM   3533  CG1 ILE A 233      -5.112   8.966  -9.532  1.00  0.79           C  
ATOM   3534  CG2 ILE A 233      -7.504   8.301  -9.962  1.00  0.79           C  
ATOM   3535  CD1 ILE A 233      -4.530   7.642  -9.090  1.00  0.79           C  
ATOM   3536  H   ILE A 233      -9.168  10.454  -9.277  1.00  0.79           H  
ATOM   3537  HA  ILE A 233      -6.319  11.207  -8.642  1.00  0.79           H  
ATOM   3538  HB  ILE A 233      -6.679   8.877  -8.100  1.00  0.79           H  
ATOM   3539 1HG1 ILE A 233      -5.031   9.025 -10.620  1.00  0.79           H  
ATOM   3540 2HG1 ILE A 233      -4.515   9.771  -9.099  1.00  0.79           H  
ATOM   3541 1HG2 ILE A 233      -7.230   7.252  -9.849  1.00  0.79           H  
ATOM   3542 2HG2 ILE A 233      -8.537   8.446  -9.635  1.00  0.79           H  
ATOM   3543 3HG2 ILE A 233      -7.407   8.592 -11.002  1.00  0.79           H  
ATOM   3544 1HD1 ILE A 233      -3.494   7.575  -9.413  1.00  0.79           H  
ATOM   3545 2HD1 ILE A 233      -4.574   7.568  -8.004  1.00  0.79           H  
ATOM   3546 3HD1 ILE A 233      -5.099   6.828  -9.534  1.00  0.79           H  
ATOM   3547  N   VAL A 234      -5.677  11.748 -10.935  1.00  0.85           N  
ATOM   3548  CA  VAL A 234      -5.394  12.259 -12.248  1.00  0.85           C  
ATOM   3549  C   VAL A 234      -4.121  11.629 -12.809  1.00  0.85           C  
ATOM   3550  O   VAL A 234      -3.095  11.561 -12.117  1.00  0.85           O  
ATOM   3551  CB  VAL A 234      -5.226  13.780 -12.190  1.00  0.85           C  
ATOM   3552  CG1 VAL A 234      -5.022  14.352 -13.581  1.00  0.85           C  
ATOM   3553  CG2 VAL A 234      -6.387  14.352 -11.523  1.00  0.85           C  
ATOM   3554  H   VAL A 234      -5.022  11.908 -10.182  1.00  0.85           H  
ATOM   3555  HA  VAL A 234      -6.226  12.015 -12.874  1.00  0.85           H  
ATOM   3556  HB  VAL A 234      -4.332  14.007 -11.624  1.00  0.85           H  
ATOM   3557 1HG1 VAL A 234      -4.865  15.426 -13.528  1.00  0.85           H  
ATOM   3558 2HG1 VAL A 234      -4.192  13.885 -14.011  1.00  0.85           H  
ATOM   3559 3HG1 VAL A 234      -5.897  14.149 -14.194  1.00  0.85           H  
ATOM   3560 1HG2 VAL A 234      -6.289  15.399 -11.453  1.00  0.85           H  
ATOM   3561 2HG2 VAL A 234      -7.266  14.109 -12.092  1.00  0.85           H  
ATOM   3562 3HG2 VAL A 234      -6.470  13.934 -10.522  1.00  0.85           H  
ATOM   3563  N   LYS A 235      -4.233  11.158 -14.051  1.00  0.93           N  
ATOM   3564  CA  LYS A 235      -3.173  10.525 -14.849  1.00  0.93           C  
ATOM   3565  C   LYS A 235      -3.755   9.580 -15.873  1.00  0.93           C  
ATOM   3566  O   LYS A 235      -3.887   9.947 -17.047  1.00  0.93           O  
ATOM   3567  OXT LYS A 235      -4.452   8.664 -15.439  1.00  0.93           O  
ATOM   3568  CB  LYS A 235      -2.123   9.777 -14.005  1.00  0.93           C  
ATOM   3569  CG  LYS A 235      -1.032   9.063 -14.827  1.00  0.93           C  
ATOM   3570  CD  LYS A 235       0.049   8.465 -13.925  1.00  0.93           C  
ATOM   3571  CE  LYS A 235       1.148   7.795 -14.731  1.00  0.93           C  
ATOM   3572  NZ  LYS A 235       0.657   6.582 -15.455  1.00  0.93           N  
ATOM   3573  H   LYS A 235      -5.150  11.294 -14.482  1.00  0.93           H  
ATOM   3574  HA  LYS A 235      -2.661  11.301 -15.397  1.00  0.93           H  
ATOM   3575 1HB  LYS A 235      -1.556  10.480 -13.434  1.00  0.93           H  
ATOM   3576 2HB  LYS A 235      -2.594   9.073 -13.320  1.00  0.93           H  
ATOM   3577 1HG  LYS A 235      -1.483   8.262 -15.410  1.00  0.93           H  
ATOM   3578 2HG  LYS A 235      -0.570   9.767 -15.511  1.00  0.93           H  
ATOM   3579 1HD  LYS A 235       0.497   9.261 -13.331  1.00  0.93           H  
ATOM   3580 2HD  LYS A 235      -0.392   7.735 -13.251  1.00  0.93           H  
ATOM   3581 1HE  LYS A 235       1.540   8.508 -15.454  1.00  0.93           H  
ATOM   3582 2HE  LYS A 235       1.947   7.500 -14.057  1.00  0.93           H  
ATOM   3583 1HZ  LYS A 235       1.420   6.169 -15.975  1.00  0.93           H  
ATOM   3584 2HZ  LYS A 235       0.305   5.912 -14.786  1.00  0.93           H  
ATOM   3585 3HZ  LYS A 235      -0.083   6.842 -16.093  1.00  0.93           H  
ENDMDL

REMARK ID 695441 DOMAINID 686214 MODEL 5 SIUMPK_R117A
MODEL     5
ATOM      1  N   MET A   1      -1.171   0.832  -1.796  1.00  1.55           N  
ATOM      2  CA  MET A   1       0.006   0.003  -1.585  1.00  1.55           C  
ATOM      3  C   MET A   1       1.003   0.722  -0.700  1.00  1.55           C  
ATOM      4  O   MET A   1       1.285   0.283   0.415  1.00  1.55           O  
ATOM      5  CB  MET A   1       0.653  -0.340  -2.921  1.00  1.55           C  
ATOM      6  CG  MET A   1      -0.133  -1.296  -3.788  1.00  1.55           C  
ATOM      7  SD  MET A   1       0.801  -1.803  -5.234  1.00  1.55           S  
ATOM      8  CE  MET A   1       0.689  -0.298  -6.183  1.00  1.55           C  
ATOM      9 1H   MET A   1      -1.857   0.629  -1.084  1.00  1.55           H  
ATOM     10 2H   MET A   1      -0.911   1.808  -1.738  1.00  1.55           H  
ATOM     11 3H   MET A   1      -1.560   0.639  -2.706  1.00  1.55           H  
ATOM     12  HA  MET A   1      -0.296  -0.913  -1.080  1.00  1.55           H  
ATOM     13 1HB  MET A   1       0.790   0.574  -3.500  1.00  1.55           H  
ATOM     14 2HB  MET A   1       1.640  -0.768  -2.749  1.00  1.55           H  
ATOM     15 1HG  MET A   1      -0.402  -2.182  -3.216  1.00  1.55           H  
ATOM     16 2HG  MET A   1      -1.051  -0.807  -4.124  1.00  1.55           H  
ATOM     17 1HE  MET A   1       1.217  -0.419  -7.126  1.00  1.55           H  
ATOM     18 2HE  MET A   1      -0.359  -0.082  -6.374  1.00  1.55           H  
ATOM     19 3HE  MET A   1       1.129   0.530  -5.620  1.00  1.55           H  
ATOM     20  N   THR A   2       1.518   1.839  -1.202  1.00  1.26           N  
ATOM     21  CA  THR A   2       2.461   2.707  -0.488  1.00  1.26           C  
ATOM     22  C   THR A   2       1.823   3.256   0.786  1.00  1.26           C  
ATOM     23  O   THR A   2       0.641   3.597   0.760  1.00  1.26           O  
ATOM     24  CB  THR A   2       2.890   3.877  -1.397  1.00  1.26           C  
ATOM     25  OG1 THR A   2       3.525   3.364  -2.579  1.00  1.26           O  
ATOM     26  CG2 THR A   2       3.829   4.823  -0.678  1.00  1.26           C  
ATOM     27  H   THR A   2       1.257   2.127  -2.136  1.00  1.26           H  
ATOM     28  HA  THR A   2       3.342   2.125  -0.207  1.00  1.26           H  
ATOM     29  HB  THR A   2       2.005   4.419  -1.693  1.00  1.26           H  
ATOM     30  HG1 THR A   2       3.800   4.098  -3.142  1.00  1.26           H  
ATOM     31 1HG2 THR A   2       4.087   5.627  -1.331  1.00  1.26           H  
ATOM     32 2HG2 THR A   2       3.368   5.230   0.202  1.00  1.26           H  
ATOM     33 3HG2 THR A   2       4.709   4.278  -0.398  1.00  1.26           H  
ATOM     34  N   LYS A   3       2.553   3.285   1.907  1.00  1.01           N  
ATOM     35  CA  LYS A   3       2.009   3.881   3.124  1.00  1.01           C  
ATOM     36  C   LYS A   3       2.577   5.281   3.416  1.00  1.01           C  
ATOM     37  O   LYS A   3       1.866   6.088   4.009  1.00  1.01           O  
ATOM     38  CB  LYS A   3       2.184   3.010   4.346  1.00  1.01           C  
ATOM     39  CG  LYS A   3       1.456   3.611   5.560  1.00  1.01           C  
ATOM     40  CD  LYS A   3       1.456   2.702   6.758  1.00  1.01           C  
ATOM     41  CE  LYS A   3       0.721   3.352   7.934  1.00  1.01           C  
ATOM     42  NZ  LYS A   3      -0.792   3.459   7.705  1.00  1.01           N  
ATOM     43  H   LYS A   3       3.509   2.943   1.915  1.00  1.01           H  
ATOM     44  HA  LYS A   3       0.935   4.006   2.985  1.00  1.01           H  
ATOM     45 1HB  LYS A   3       1.784   2.015   4.151  1.00  1.01           H  
ATOM     46 2HB  LYS A   3       3.247   2.909   4.578  1.00  1.01           H  
ATOM     47 1HG  LYS A   3       1.943   4.551   5.838  1.00  1.01           H  
ATOM     48 2HG  LYS A   3       0.422   3.833   5.289  1.00  1.01           H  
ATOM     49 1HD  LYS A   3       0.964   1.762   6.505  1.00  1.01           H  
ATOM     50 2HD  LYS A   3       2.482   2.491   7.055  1.00  1.01           H  
ATOM     51 1HE  LYS A   3       0.898   2.757   8.827  1.00  1.01           H  
ATOM     52 2HE  LYS A   3       1.121   4.353   8.093  1.00  1.01           H  
ATOM     53 1HZ  LYS A   3      -1.208   3.885   8.517  1.00  1.01           H  
ATOM     54 2HZ  LYS A   3      -1.042   4.044   6.869  1.00  1.01           H  
ATOM     55 3HZ  LYS A   3      -1.173   2.538   7.577  1.00  1.01           H  
ATOM     56  N   ARG A   4       3.860   5.555   3.093  1.00  0.83           N  
ATOM     57  CA  ARG A   4       4.396   6.909   3.376  1.00  0.83           C  
ATOM     58  C   ARG A   4       5.008   7.578   2.125  1.00  0.83           C  
ATOM     59  O   ARG A   4       5.924   7.047   1.472  1.00  0.83           O  
ATOM     60  CB  ARG A   4       5.433   6.894   4.509  1.00  0.83           C  
ATOM     61  CG  ARG A   4       5.933   8.310   4.978  1.00  0.83           C  
ATOM     62  CD  ARG A   4       6.855   8.248   6.204  1.00  0.83           C  
ATOM     63  NE  ARG A   4       6.152   7.819   7.450  1.00  0.83           N  
ATOM     64  CZ  ARG A   4       6.751   7.473   8.629  1.00  0.83           C  
ATOM     65  NH1 ARG A   4       8.041   7.514   8.778  1.00  0.83           N  
ATOM     66  NH2 ARG A   4       6.012   7.085   9.640  1.00  0.83           N  
ATOM     67  H   ARG A   4       4.439   4.824   2.673  1.00  0.83           H  
ATOM     68  HA  ARG A   4       3.572   7.537   3.709  1.00  0.83           H  
ATOM     69 1HB  ARG A   4       5.002   6.399   5.381  1.00  0.83           H  
ATOM     70 2HB  ARG A   4       6.308   6.317   4.202  1.00  0.83           H  
ATOM     71 1HG  ARG A   4       6.464   8.806   4.170  1.00  0.83           H  
ATOM     72 2HG  ARG A   4       5.064   8.916   5.249  1.00  0.83           H  
ATOM     73 1HD  ARG A   4       7.660   7.542   6.014  1.00  0.83           H  
ATOM     74 2HD  ARG A   4       7.282   9.233   6.379  1.00  0.83           H  
ATOM     75  HE  ARG A   4       5.127   7.761   7.445  1.00  0.83           H  
ATOM     76 1HH1 ARG A   4       8.632   7.832   8.013  1.00  0.83           H  
ATOM     77 2HH1 ARG A   4       8.458   7.247   9.654  1.00  0.83           H  
ATOM     78 1HH2 ARG A   4       4.999   7.052   9.517  1.00  0.83           H  
ATOM     79 2HH2 ARG A   4       6.437   6.823  10.515  1.00  0.83           H  
ATOM     80  N   VAL A   5       4.535   8.791   1.847  1.00  0.71           N  
ATOM     81  CA  VAL A   5       4.978   9.542   0.669  1.00  0.71           C  
ATOM     82  C   VAL A   5       5.374  10.964   0.998  1.00  0.71           C  
ATOM     83  O   VAL A   5       4.754  11.605   1.851  1.00  0.71           O  
ATOM     84  CB  VAL A   5       3.831   9.652  -0.365  1.00  0.71           C  
ATOM     85  CG1 VAL A   5       2.734  10.416   0.247  1.00  0.71           C  
ATOM     86  CG2 VAL A   5       4.280  10.406  -1.636  1.00  0.71           C  
ATOM     87  H   VAL A   5       3.807   9.179   2.455  1.00  0.71           H  
ATOM     88  HA  VAL A   5       5.830   9.031   0.221  1.00  0.71           H  
ATOM     89  HB  VAL A   5       3.483   8.649  -0.618  1.00  0.71           H  
ATOM     90 1HG1 VAL A   5       1.914  10.502  -0.453  1.00  0.71           H  
ATOM     91 2HG1 VAL A   5       2.410   9.913   1.152  1.00  0.71           H  
ATOM     92 3HG1 VAL A   5       3.099  11.404   0.497  1.00  0.71           H  
ATOM     93 1HG2 VAL A   5       3.463  10.484  -2.317  1.00  0.71           H  
ATOM     94 2HG2 VAL A   5       4.579  11.394  -1.401  1.00  0.71           H  
ATOM     95 3HG2 VAL A   5       5.094   9.898  -2.105  1.00  0.71           H  
ATOM     96  N   LEU A   6       6.396  11.447   0.305  1.00  0.65           N  
ATOM     97  CA  LEU A   6       6.738  12.849   0.382  1.00  0.65           C  
ATOM     98  C   LEU A   6       6.345  13.473  -0.950  1.00  0.65           C  
ATOM     99  O   LEU A   6       6.738  12.954  -1.994  1.00  0.65           O  
ATOM    100  CB  LEU A   6       8.227  13.039   0.667  1.00  0.65           C  
ATOM    101  CG  LEU A   6       8.662  14.503   0.864  1.00  0.65           C  
ATOM    102  CD1 LEU A   6       9.828  14.573   1.862  1.00  0.65           C  
ATOM    103  CD2 LEU A   6       9.100  15.059  -0.498  1.00  0.65           C  
ATOM    104  H   LEU A   6       6.898  10.827  -0.335  1.00  0.65           H  
ATOM    105  HA  LEU A   6       6.172  13.310   1.176  1.00  0.65           H  
ATOM    106 1HB  LEU A   6       8.484  12.489   1.566  1.00  0.65           H  
ATOM    107 2HB  LEU A   6       8.800  12.626  -0.166  1.00  0.65           H  
ATOM    108  HG  LEU A   6       7.825  15.089   1.256  1.00  0.65           H  
ATOM    109 1HD1 LEU A   6      10.148  15.591   2.003  1.00  0.65           H  
ATOM    110 2HD1 LEU A   6       9.516  14.166   2.819  1.00  0.65           H  
ATOM    111 3HD1 LEU A   6      10.648  14.009   1.484  1.00  0.65           H  
ATOM    112 1HD2 LEU A   6       9.407  16.079  -0.404  1.00  0.65           H  
ATOM    113 2HD2 LEU A   6       9.934  14.469  -0.863  1.00  0.65           H  
ATOM    114 3HD2 LEU A   6       8.280  15.003  -1.205  1.00  0.65           H  
ATOM    115  N   VAL A   7       5.572  14.556  -0.927  1.00  0.63           N  
ATOM    116  CA  VAL A   7       5.147  15.183  -2.171  1.00  0.63           C  
ATOM    117  C   VAL A   7       5.762  16.583  -2.231  1.00  0.63           C  
ATOM    118  O   VAL A   7       5.547  17.389  -1.331  1.00  0.63           O  
ATOM    119  CB  VAL A   7       3.601  15.291  -2.246  1.00  0.63           C  
ATOM    120  CG1 VAL A   7       3.219  15.906  -3.611  1.00  0.63           C  
ATOM    121  CG2 VAL A   7       2.939  13.911  -2.046  1.00  0.63           C  
ATOM    122  H   VAL A   7       5.265  14.922  -0.031  1.00  0.63           H  
ATOM    123  HA  VAL A   7       5.506  14.600  -3.017  1.00  0.63           H  
ATOM    124  HB  VAL A   7       3.254  15.972  -1.468  1.00  0.63           H  
ATOM    125 1HG1 VAL A   7       2.142  16.010  -3.679  1.00  0.63           H  
ATOM    126 2HG1 VAL A   7       3.693  16.877  -3.728  1.00  0.63           H  
ATOM    127 3HG1 VAL A   7       3.566  15.249  -4.409  1.00  0.63           H  
ATOM    128 1HG2 VAL A   7       1.857  14.014  -2.098  1.00  0.63           H  
ATOM    129 2HG2 VAL A   7       3.275  13.229  -2.821  1.00  0.63           H  
ATOM    130 3HG2 VAL A   7       3.216  13.515  -1.067  1.00  0.63           H  
ATOM    131  N   LYS A   8       6.540  16.851  -3.264  1.00  0.63           N  
ATOM    132  CA  LYS A   8       7.237  18.116  -3.425  1.00  0.63           C  
ATOM    133  C   LYS A   8       6.486  19.039  -4.378  1.00  0.63           C  
ATOM    134  O   LYS A   8       6.203  18.641  -5.500  1.00  0.63           O  
ATOM    135  CB  LYS A   8       8.649  17.886  -3.976  1.00  0.63           C  
ATOM    136  CG  LYS A   8       9.501  19.156  -4.000  1.00  0.63           C  
ATOM    137  CD  LYS A   8      10.857  18.891  -4.588  1.00  0.63           C  
ATOM    138  CE  LYS A   8      10.817  18.905  -6.092  1.00  0.63           C  
ATOM    139  NZ  LYS A   8      10.720  20.280  -6.635  1.00  0.63           N  
ATOM    140  H   LYS A   8       6.658  16.138  -3.967  1.00  0.63           H  
ATOM    141  HA  LYS A   8       7.310  18.588  -2.456  1.00  0.63           H  
ATOM    142 1HB  LYS A   8       9.162  17.140  -3.365  1.00  0.63           H  
ATOM    143 2HB  LYS A   8       8.587  17.497  -4.986  1.00  0.63           H  
ATOM    144 1HG  LYS A   8       9.001  19.918  -4.604  1.00  0.63           H  
ATOM    145 2HG  LYS A   8       9.611  19.543  -2.989  1.00  0.63           H  
ATOM    146 1HD  LYS A   8      11.561  19.635  -4.252  1.00  0.63           H  
ATOM    147 2HD  LYS A   8      11.204  17.915  -4.271  1.00  0.63           H  
ATOM    148 1HE  LYS A   8      11.700  18.461  -6.476  1.00  0.63           H  
ATOM    149 2HE  LYS A   8       9.958  18.331  -6.423  1.00  0.63           H  
ATOM    150 1HZ  LYS A   8      10.707  20.235  -7.639  1.00  0.63           H  
ATOM    151 2HZ  LYS A   8       9.876  20.713  -6.290  1.00  0.63           H  
ATOM    152 3HZ  LYS A   8      11.526  20.835  -6.350  1.00  0.63           H  
ATOM    153  N   PHE A   9       6.186  20.267  -3.966  1.00  0.66           N  
ATOM    154  CA  PHE A   9       5.483  21.205  -4.837  1.00  0.66           C  
ATOM    155  C   PHE A   9       6.299  22.411  -5.229  1.00  0.66           C  
ATOM    156  O   PHE A   9       6.567  23.305  -4.410  1.00  0.66           O  
ATOM    157  CB  PHE A   9       4.218  21.723  -4.184  1.00  0.66           C  
ATOM    158  CG  PHE A   9       3.226  20.716  -3.942  1.00  0.66           C  
ATOM    159  CD1 PHE A   9       3.274  19.984  -2.811  1.00  0.66           C  
ATOM    160  CD2 PHE A   9       2.242  20.488  -4.848  1.00  0.66           C  
ATOM    161  CE1 PHE A   9       2.332  19.012  -2.559  1.00  0.66           C  
ATOM    162  CE2 PHE A   9       1.315  19.529  -4.618  1.00  0.66           C  
ATOM    163  CZ  PHE A   9       1.355  18.784  -3.471  1.00  0.66           C  
ATOM    164  H   PHE A   9       6.444  20.542  -3.030  1.00  0.66           H  
ATOM    165  HA  PHE A   9       5.217  20.692  -5.757  1.00  0.66           H  
ATOM    166 1HB  PHE A   9       4.467  22.191  -3.237  1.00  0.66           H  
ATOM    167 2HB  PHE A   9       3.780  22.488  -4.825  1.00  0.66           H  
ATOM    168  HD1 PHE A   9       4.081  20.188  -2.114  1.00  0.66           H  
ATOM    169  HD2 PHE A   9       2.204  21.084  -5.765  1.00  0.66           H  
ATOM    170  HE1 PHE A   9       2.373  18.421  -1.648  1.00  0.66           H  
ATOM    171  HE2 PHE A   9       0.547  19.367  -5.340  1.00  0.66           H  
ATOM    172  HZ  PHE A   9       0.609  18.015  -3.292  1.00  0.66           H  
ATOM    173  N   SER A  10       6.669  22.455  -6.498  1.00  0.69           N  
ATOM    174  CA  SER A  10       7.427  23.588  -6.989  1.00  0.69           C  
ATOM    175  C   SER A  10       6.506  24.795  -6.903  1.00  0.69           C  
ATOM    176  O   SER A  10       5.293  24.648  -7.023  1.00  0.69           O  
ATOM    177  CB  SER A  10       7.917  23.339  -8.395  1.00  0.69           C  
ATOM    178  OG  SER A  10       8.844  22.290  -8.441  1.00  0.69           O  
ATOM    179  H   SER A  10       6.402  21.691  -7.133  1.00  0.69           H  
ATOM    180  HA  SER A  10       8.286  23.756  -6.339  1.00  0.69           H  
ATOM    181 1HB  SER A  10       7.062  23.075  -9.018  1.00  0.69           H  
ATOM    182 2HB  SER A  10       8.363  24.244  -8.802  1.00  0.69           H  
ATOM    183  HG  SER A  10       8.969  22.104  -9.383  1.00  0.69           H  
ATOM    184  N   GLY A  11       7.052  25.997  -6.752  1.00  0.72           N  
ATOM    185  CA  GLY A  11       6.186  27.181  -6.677  1.00  0.72           C  
ATOM    186  C   GLY A  11       5.267  27.296  -7.900  1.00  0.72           C  
ATOM    187  O   GLY A  11       4.116  27.724  -7.791  1.00  0.72           O  
ATOM    188  H   GLY A  11       8.051  26.085  -6.665  1.00  0.72           H  
ATOM    189 1HA  GLY A  11       5.581  27.124  -5.769  1.00  0.72           H  
ATOM    190 2HA  GLY A  11       6.802  28.076  -6.591  1.00  0.72           H  
ATOM    191  N   GLU A  12       5.767  26.874  -9.059  1.00  0.76           N  
ATOM    192  CA  GLU A  12       5.020  26.904 -10.313  1.00  0.76           C  
ATOM    193  C   GLU A  12       3.750  26.048 -10.276  1.00  0.76           C  
ATOM    194  O   GLU A  12       2.828  26.265 -11.060  1.00  0.76           O  
ATOM    195  CB  GLU A  12       5.928  26.426 -11.445  1.00  0.76           C  
ATOM    196  CG  GLU A  12       6.312  24.959 -11.322  1.00  0.76           C  
ATOM    197  CD  GLU A  12       7.326  24.466 -12.331  1.00  0.76           C  
ATOM    198  OE1 GLU A  12       7.723  25.225 -13.184  1.00  0.76           O  
ATOM    199  OE2 GLU A  12       7.694  23.308 -12.246  1.00  0.76           O  
ATOM    200  H   GLU A  12       6.712  26.523  -9.068  1.00  0.76           H  
ATOM    201  HA  GLU A  12       4.723  27.933 -10.508  1.00  0.76           H  
ATOM    202 1HB  GLU A  12       5.433  26.574 -12.400  1.00  0.76           H  
ATOM    203 2HB  GLU A  12       6.846  27.006 -11.452  1.00  0.76           H  
ATOM    204 1HG  GLU A  12       6.713  24.846 -10.347  1.00  0.76           H  
ATOM    205 2HG  GLU A  12       5.423  24.339 -11.387  1.00  0.76           H  
ATOM    206  N   ALA A  13       3.720  25.048  -9.386  1.00  0.82           N  
ATOM    207  CA  ALA A  13       2.592  24.143  -9.254  1.00  0.82           C  
ATOM    208  C   ALA A  13       1.527  24.707  -8.332  1.00  0.82           C  
ATOM    209  O   ALA A  13       0.504  24.063  -8.124  1.00  0.82           O  
ATOM    210  CB  ALA A  13       3.048  22.800  -8.721  1.00  0.82           C  
ATOM    211  H   ALA A  13       4.492  24.924  -8.737  1.00  0.82           H  
ATOM    212  HA  ALA A  13       2.155  24.004 -10.241  1.00  0.82           H  
ATOM    213 1HB  ALA A  13       2.197  22.124  -8.653  1.00  0.82           H  
ATOM    214 2HB  ALA A  13       3.795  22.375  -9.393  1.00  0.82           H  
ATOM    215 3HB  ALA A  13       3.488  22.933  -7.731  1.00  0.82           H  
ATOM    216  N   LEU A  14       1.822  25.845  -7.694  1.00  0.89           N  
ATOM    217  CA  LEU A  14       0.928  26.487  -6.741  1.00  0.89           C  
ATOM    218  C   LEU A  14       0.457  27.810  -7.343  1.00  0.89           C  
ATOM    219  O   LEU A  14      -0.646  28.303  -7.064  1.00  0.89           O  
ATOM    220  CB  LEU A  14       1.699  26.720  -5.438  1.00  0.89           C  
ATOM    221  CG  LEU A  14       2.286  25.409  -4.812  1.00  0.89           C  
ATOM    222  CD1 LEU A  14       3.104  25.719  -3.579  1.00  0.89           C  
ATOM    223  CD2 LEU A  14       1.180  24.486  -4.498  1.00  0.89           C  
ATOM    224  H   LEU A  14       2.697  26.321  -7.894  1.00  0.89           H  
ATOM    225  HA  LEU A  14       0.069  25.849  -6.556  1.00  0.89           H  
ATOM    226 1HB  LEU A  14       2.529  27.403  -5.635  1.00  0.89           H  
ATOM    227 2HB  LEU A  14       1.035  27.179  -4.709  1.00  0.89           H  
ATOM    228  HG  LEU A  14       2.955  24.938  -5.540  1.00  0.89           H  
ATOM    229 1HD1 LEU A  14       3.521  24.796  -3.171  1.00  0.89           H  
ATOM    230 2HD1 LEU A  14       3.918  26.385  -3.850  1.00  0.89           H  
ATOM    231 3HD1 LEU A  14       2.472  26.194  -2.829  1.00  0.89           H  
ATOM    232 1HD2 LEU A  14       1.581  23.561  -4.092  1.00  0.89           H  
ATOM    233 2HD2 LEU A  14       0.514  24.942  -3.774  1.00  0.89           H  
ATOM    234 3HD2 LEU A  14       0.639  24.281  -5.415  1.00  0.89           H  
ATOM    235  N   ALA A  15       1.357  28.390  -8.139  1.00  0.97           N  
ATOM    236  CA  ALA A  15       1.182  29.681  -8.783  1.00  0.97           C  
ATOM    237  C   ALA A  15       0.020  29.680  -9.750  1.00  0.97           C  
ATOM    238  O   ALA A  15      -0.255  28.680 -10.417  1.00  0.97           O  
ATOM    239  CB  ALA A  15       2.440  30.089  -9.532  1.00  0.97           C  
ATOM    240  H   ALA A  15       2.248  27.919  -8.276  1.00  0.97           H  
ATOM    241  HA  ALA A  15       0.983  30.406  -8.006  1.00  0.97           H  
ATOM    242 1HB  ALA A  15       2.291  31.076  -9.977  1.00  0.97           H  
ATOM    243 2HB  ALA A  15       3.280  30.124  -8.842  1.00  0.97           H  
ATOM    244 3HB  ALA A  15       2.641  29.363 -10.315  1.00  0.97           H  
ATOM    245  N   GLY A  16      -0.635  30.824  -9.860  1.00  1.05           N  
ATOM    246  CA  GLY A  16      -1.748  30.946 -10.789  1.00  1.05           C  
ATOM    247  C   GLY A  16      -1.282  31.156 -12.215  1.00  1.05           C  
ATOM    248  O   GLY A  16      -0.084  31.168 -12.497  1.00  1.05           O  
ATOM    249  H   GLY A  16      -0.354  31.602  -9.258  1.00  1.05           H  
ATOM    250 1HA  GLY A  16      -2.354  30.040 -10.746  1.00  1.05           H  
ATOM    251 2HA  GLY A  16      -2.384  31.777 -10.487  1.00  1.05           H  
ATOM    252  N   LYS A  17      -2.238  31.387 -13.112  1.00  1.11           N  
ATOM    253  CA  LYS A  17      -1.955  31.535 -14.539  1.00  1.11           C  
ATOM    254  C   LYS A  17      -1.022  32.701 -14.844  1.00  1.11           C  
ATOM    255  O   LYS A  17      -0.244  32.651 -15.795  1.00  1.11           O  
ATOM    256  CB  LYS A  17      -3.265  31.692 -15.306  1.00  1.11           C  
ATOM    257  CG  LYS A  17      -4.111  30.418 -15.352  1.00  1.11           C  
ATOM    258  CD  LYS A  17      -5.417  30.631 -16.113  1.00  1.11           C  
ATOM    259  CE  LYS A  17      -6.254  29.355 -16.145  1.00  1.11           C  
ATOM    260  NZ  LYS A  17      -7.550  29.558 -16.849  1.00  1.11           N  
ATOM    261  H   LYS A  17      -3.200  31.401 -12.803  1.00  1.11           H  
ATOM    262  HA  LYS A  17      -1.465  30.623 -14.882  1.00  1.11           H  
ATOM    263 1HB  LYS A  17      -3.864  32.482 -14.853  1.00  1.11           H  
ATOM    264 2HB  LYS A  17      -3.051  31.992 -16.332  1.00  1.11           H  
ATOM    265 1HG  LYS A  17      -3.543  29.624 -15.839  1.00  1.11           H  
ATOM    266 2HG  LYS A  17      -4.343  30.101 -14.334  1.00  1.11           H  
ATOM    267 1HD  LYS A  17      -5.994  31.422 -15.632  1.00  1.11           H  
ATOM    268 2HD  LYS A  17      -5.197  30.936 -17.136  1.00  1.11           H  
ATOM    269 1HE  LYS A  17      -5.693  28.574 -16.657  1.00  1.11           H  
ATOM    270 2HE  LYS A  17      -6.454  29.034 -15.123  1.00  1.11           H  
ATOM    271 1HZ  LYS A  17      -8.073  28.693 -16.849  1.00  1.11           H  
ATOM    272 2HZ  LYS A  17      -8.083  30.273 -16.375  1.00  1.11           H  
ATOM    273 3HZ  LYS A  17      -7.376  29.845 -17.802  1.00  1.11           H  
ATOM    274  N   GLU A  18      -1.102  33.760 -14.038  1.00  1.13           N  
ATOM    275  CA  GLU A  18      -0.249  34.931 -14.213  1.00  1.13           C  
ATOM    276  C   GLU A  18       1.243  34.596 -13.995  1.00  1.13           C  
ATOM    277  O   GLU A  18       2.121  35.336 -14.437  1.00  1.13           O  
ATOM    278  CB  GLU A  18      -0.682  36.059 -13.268  1.00  1.13           C  
ATOM    279  CG  GLU A  18      -0.389  35.801 -11.814  1.00  1.13           C  
ATOM    280  CD  GLU A  18      -0.890  36.849 -10.886  1.00  1.13           C  
ATOM    281  OE1 GLU A  18      -1.500  37.790 -11.332  1.00  1.13           O  
ATOM    282  OE2 GLU A  18      -0.618  36.727  -9.709  1.00  1.13           O  
ATOM    283  H   GLU A  18      -1.765  33.740 -13.281  1.00  1.13           H  
ATOM    284  HA  GLU A  18      -0.363  35.284 -15.239  1.00  1.13           H  
ATOM    285 1HB  GLU A  18      -0.175  36.982 -13.550  1.00  1.13           H  
ATOM    286 2HB  GLU A  18      -1.754  36.228 -13.371  1.00  1.13           H  
ATOM    287 1HG  GLU A  18      -0.779  34.824 -11.520  1.00  1.13           H  
ATOM    288 2HG  GLU A  18       0.659  35.784 -11.725  1.00  1.13           H  
ATOM    289  N   GLY A  19       1.529  33.496 -13.275  1.00  1.10           N  
ATOM    290  CA  GLY A  19       2.894  33.084 -12.968  1.00  1.10           C  
ATOM    291  C   GLY A  19       3.533  33.732 -11.728  1.00  1.10           C  
ATOM    292  O   GLY A  19       4.744  33.599 -11.533  1.00  1.10           O  
ATOM    293  H   GLY A  19       0.781  32.880 -12.964  1.00  1.10           H  
ATOM    294 1HA  GLY A  19       2.897  32.001 -12.838  1.00  1.10           H  
ATOM    295 2HA  GLY A  19       3.519  33.286 -13.835  1.00  1.10           H  
ATOM    296  N   TYR A  20       2.761  34.482 -10.936  1.00  1.02           N  
ATOM    297  CA  TYR A  20       3.318  35.161  -9.763  1.00  1.02           C  
ATOM    298  C   TYR A  20       2.617  34.845  -8.434  1.00  1.02           C  
ATOM    299  O   TYR A  20       3.245  34.328  -7.510  1.00  1.02           O  
ATOM    300  CB  TYR A  20       3.276  36.673  -9.968  1.00  1.02           C  
ATOM    301  CG  TYR A  20       4.062  37.176 -11.156  1.00  1.02           C  
ATOM    302  CD1 TYR A  20       3.416  37.372 -12.361  1.00  1.02           C  
ATOM    303  CD2 TYR A  20       5.419  37.447 -11.046  1.00  1.02           C  
ATOM    304  CE1 TYR A  20       4.107  37.837 -13.452  1.00  1.02           C  
ATOM    305  CE2 TYR A  20       6.117  37.917 -12.144  1.00  1.02           C  
ATOM    306  CZ  TYR A  20       5.460  38.112 -13.346  1.00  1.02           C  
ATOM    307  OH  TYR A  20       6.143  38.583 -14.447  1.00  1.02           O  
ATOM    308  H   TYR A  20       1.778  34.562 -11.142  1.00  1.02           H  
ATOM    309  HA  TYR A  20       4.359  34.852  -9.653  1.00  1.02           H  
ATOM    310 1HB  TYR A  20       2.239  36.992 -10.093  1.00  1.02           H  
ATOM    311 2HB  TYR A  20       3.660  37.164  -9.076  1.00  1.02           H  
ATOM    312  HD1 TYR A  20       2.353  37.160 -12.449  1.00  1.02           H  
ATOM    313  HD2 TYR A  20       5.933  37.290 -10.095  1.00  1.02           H  
ATOM    314  HE1 TYR A  20       3.584  37.988 -14.397  1.00  1.02           H  
ATOM    315  HE2 TYR A  20       7.182  38.131 -12.061  1.00  1.02           H  
ATOM    316  HH  TYR A  20       5.530  38.674 -15.183  1.00  1.02           H  
ATOM    317  N   GLY A  21       1.317  35.149  -8.309  1.00  0.93           N  
ATOM    318  CA  GLY A  21       0.663  34.918  -7.030  1.00  0.93           C  
ATOM    319  C   GLY A  21       0.282  33.463  -6.867  1.00  0.93           C  
ATOM    320  O   GLY A  21       0.428  32.674  -7.805  1.00  0.93           O  
ATOM    321  H   GLY A  21       0.768  35.586  -9.052  1.00  0.93           H  
ATOM    322 1HA  GLY A  21       1.324  35.222  -6.219  1.00  0.93           H  
ATOM    323 2HA  GLY A  21      -0.230  35.541  -6.970  1.00  0.93           H  
ATOM    324  N   ILE A  22      -0.265  33.130  -5.698  1.00  0.85           N  
ATOM    325  CA  ILE A  22      -0.631  31.755  -5.375  1.00  0.85           C  
ATOM    326  C   ILE A  22      -2.114  31.575  -5.635  1.00  0.85           C  
ATOM    327  O   ILE A  22      -2.929  32.364  -5.156  1.00  0.85           O  
ATOM    328  CB  ILE A  22      -0.357  31.450  -3.895  1.00  0.85           C  
ATOM    329  CG1 ILE A  22       1.098  31.704  -3.555  1.00  0.85           C  
ATOM    330  CG2 ILE A  22      -0.640  29.979  -3.653  1.00  0.85           C  
ATOM    331  CD1 ILE A  22       1.359  31.701  -2.055  1.00  0.85           C  
ATOM    332  H   ILE A  22      -0.389  33.845  -4.996  1.00  0.85           H  
ATOM    333  HA  ILE A  22      -0.072  31.065  -6.004  1.00  0.85           H  
ATOM    334  HB  ILE A  22      -0.982  32.068  -3.253  1.00  0.85           H  
ATOM    335 1HG1 ILE A  22       1.711  30.936  -4.025  1.00  0.85           H  
ATOM    336 2HG1 ILE A  22       1.397  32.674  -3.952  1.00  0.85           H  
ATOM    337 1HG2 ILE A  22      -0.434  29.740  -2.615  1.00  0.85           H  
ATOM    338 2HG2 ILE A  22      -1.681  29.764  -3.882  1.00  0.85           H  
ATOM    339 3HG2 ILE A  22       0.000  29.377  -4.297  1.00  0.85           H  
ATOM    340 1HD1 ILE A  22       2.414  31.889  -1.874  1.00  0.85           H  
ATOM    341 2HD1 ILE A  22       0.767  32.479  -1.576  1.00  0.85           H  
ATOM    342 3HD1 ILE A  22       1.088  30.731  -1.638  1.00  0.85           H  
ATOM    343  N   ASP A  23      -2.465  30.587  -6.439  1.00  0.79           N  
ATOM    344  CA  ASP A  23      -3.858  30.380  -6.793  1.00  0.79           C  
ATOM    345  C   ASP A  23      -4.595  29.496  -5.806  1.00  0.79           C  
ATOM    346  O   ASP A  23      -4.334  28.296  -5.704  1.00  0.79           O  
ATOM    347  CB  ASP A  23      -3.995  29.819  -8.189  1.00  0.79           C  
ATOM    348  CG  ASP A  23      -5.451  29.688  -8.666  1.00  0.79           C  
ATOM    349  OD1 ASP A  23      -6.350  29.895  -7.864  1.00  0.79           O  
ATOM    350  OD2 ASP A  23      -5.650  29.394  -9.824  1.00  0.79           O  
ATOM    351  H   ASP A  23      -1.755  29.944  -6.797  1.00  0.79           H  
ATOM    352  HA  ASP A  23      -4.346  31.354  -6.793  1.00  0.79           H  
ATOM    353 1HB  ASP A  23      -3.493  30.468  -8.845  1.00  0.79           H  
ATOM    354 2HB  ASP A  23      -3.519  28.866  -8.230  1.00  0.79           H  
ATOM    355  N   THR A  24      -5.557  30.086  -5.117  1.00  0.75           N  
ATOM    356  CA  THR A  24      -6.358  29.384  -4.131  1.00  0.75           C  
ATOM    357  C   THR A  24      -6.992  28.119  -4.713  1.00  0.75           C  
ATOM    358  O   THR A  24      -7.129  27.112  -4.015  1.00  0.75           O  
ATOM    359  CB  THR A  24      -7.464  30.278  -3.566  1.00  0.75           C  
ATOM    360  OG1 THR A  24      -6.890  31.422  -2.918  1.00  0.75           O  
ATOM    361  CG2 THR A  24      -8.283  29.489  -2.579  1.00  0.75           C  
ATOM    362  H   THR A  24      -5.724  31.070  -5.282  1.00  0.75           H  
ATOM    363  HA  THR A  24      -5.713  29.087  -3.316  1.00  0.75           H  
ATOM    364  HB  THR A  24      -8.107  30.616  -4.379  1.00  0.75           H  
ATOM    365  HG1 THR A  24      -6.323  31.888  -3.541  1.00  0.75           H  
ATOM    366 1HG2 THR A  24      -9.076  30.119  -2.179  1.00  0.75           H  
ATOM    367 2HG2 THR A  24      -8.718  28.628  -3.085  1.00  0.75           H  
ATOM    368 3HG2 THR A  24      -7.643  29.147  -1.765  1.00  0.75           H  
ATOM    369  N   LYS A  25      -7.437  28.173  -5.973  1.00  0.73           N  
ATOM    370  CA  LYS A  25      -8.088  27.017  -6.571  1.00  0.73           C  
ATOM    371  C   LYS A  25      -7.121  25.837  -6.653  1.00  0.73           C  
ATOM    372  O   LYS A  25      -7.530  24.680  -6.504  1.00  0.73           O  
ATOM    373  CB  LYS A  25      -8.636  27.360  -7.956  1.00  0.73           C  
ATOM    374  CG  LYS A  25      -9.839  28.300  -7.933  1.00  0.73           C  
ATOM    375  CD  LYS A  25     -10.330  28.615  -9.342  1.00  0.73           C  
ATOM    376  CE  LYS A  25     -11.529  29.557  -9.318  1.00  0.73           C  
ATOM    377  NZ  LYS A  25     -11.991  29.900 -10.691  1.00  0.73           N  
ATOM    378  H   LYS A  25      -7.255  29.003  -6.547  1.00  0.73           H  
ATOM    379  HA  LYS A  25      -8.921  26.721  -5.934  1.00  0.73           H  
ATOM    380 1HB  LYS A  25      -7.849  27.839  -8.546  1.00  0.73           H  
ATOM    381 2HB  LYS A  25      -8.923  26.447  -8.473  1.00  0.73           H  
ATOM    382 1HG  LYS A  25     -10.647  27.849  -7.360  1.00  0.73           H  
ATOM    383 2HG  LYS A  25      -9.543  29.232  -7.447  1.00  0.73           H  
ATOM    384 1HD  LYS A  25      -9.517  29.086  -9.903  1.00  0.73           H  
ATOM    385 2HD  LYS A  25     -10.608  27.692  -9.847  1.00  0.73           H  
ATOM    386 1HE  LYS A  25     -12.346  29.080  -8.779  1.00  0.73           H  
ATOM    387 2HE  LYS A  25     -11.250  30.475  -8.800  1.00  0.73           H  
ATOM    388 1HZ  LYS A  25     -12.784  30.524 -10.634  1.00  0.73           H  
ATOM    389 2HZ  LYS A  25     -11.242  30.353 -11.196  1.00  0.73           H  
ATOM    390 3HZ  LYS A  25     -12.262  29.057 -11.176  1.00  0.73           H  
ATOM    391  N   ILE A  26      -5.835  26.121  -6.886  1.00  0.72           N  
ATOM    392  CA  ILE A  26      -4.842  25.069  -6.973  1.00  0.72           C  
ATOM    393  C   ILE A  26      -4.582  24.548  -5.581  1.00  0.72           C  
ATOM    394  O   ILE A  26      -4.466  23.344  -5.363  1.00  0.72           O  
ATOM    395  CB  ILE A  26      -3.513  25.514  -7.585  1.00  0.72           C  
ATOM    396  CG1 ILE A  26      -3.646  25.888  -9.040  1.00  0.72           C  
ATOM    397  CG2 ILE A  26      -2.534  24.444  -7.432  1.00  0.72           C  
ATOM    398  CD1 ILE A  26      -2.364  26.524  -9.585  1.00  0.72           C  
ATOM    399  H   ILE A  26      -5.527  27.088  -6.944  1.00  0.72           H  
ATOM    400  HA  ILE A  26      -5.240  24.257  -7.578  1.00  0.72           H  
ATOM    401  HB  ILE A  26      -3.151  26.403  -7.057  1.00  0.72           H  
ATOM    402 1HG1 ILE A  26      -3.880  25.003  -9.620  1.00  0.72           H  
ATOM    403 2HG1 ILE A  26      -4.463  26.607  -9.154  1.00  0.72           H  
ATOM    404 1HG2 ILE A  26      -1.630  24.800  -7.844  1.00  0.72           H  
ATOM    405 2HG2 ILE A  26      -2.406  24.222  -6.383  1.00  0.72           H  
ATOM    406 3HG2 ILE A  26      -2.858  23.548  -7.961  1.00  0.72           H  
ATOM    407 1HD1 ILE A  26      -2.496  26.787 -10.633  1.00  0.72           H  
ATOM    408 2HD1 ILE A  26      -2.123  27.412  -9.029  1.00  0.72           H  
ATOM    409 3HD1 ILE A  26      -1.532  25.830  -9.492  1.00  0.72           H  
ATOM    410  N   LEU A  27      -4.481  25.461  -4.621  1.00  0.70           N  
ATOM    411  CA  LEU A  27      -4.209  25.036  -3.260  1.00  0.70           C  
ATOM    412  C   LEU A  27      -5.308  24.119  -2.739  1.00  0.70           C  
ATOM    413  O   LEU A  27      -5.016  23.118  -2.080  1.00  0.70           O  
ATOM    414  CB  LEU A  27      -4.132  26.240  -2.338  1.00  0.70           C  
ATOM    415  CG  LEU A  27      -2.968  27.165  -2.499  1.00  0.70           C  
ATOM    416  CD1 LEU A  27      -3.205  28.352  -1.591  1.00  0.70           C  
ATOM    417  CD2 LEU A  27      -1.671  26.435  -2.138  1.00  0.70           C  
ATOM    418  H   LEU A  27      -4.574  26.452  -4.857  1.00  0.70           H  
ATOM    419  HA  LEU A  27      -3.263  24.498  -3.245  1.00  0.70           H  
ATOM    420 1HB  LEU A  27      -5.038  26.825  -2.463  1.00  0.70           H  
ATOM    421 2HB  LEU A  27      -4.108  25.876  -1.316  1.00  0.70           H  
ATOM    422  HG  LEU A  27      -2.917  27.520  -3.533  1.00  0.70           H  
ATOM    423 1HD1 LEU A  27      -2.404  29.048  -1.683  1.00  0.70           H  
ATOM    424 2HD1 LEU A  27      -4.121  28.842  -1.854  1.00  0.70           H  
ATOM    425 3HD1 LEU A  27      -3.270  28.003  -0.558  1.00  0.70           H  
ATOM    426 1HD2 LEU A  27      -0.821  27.113  -2.246  1.00  0.70           H  
ATOM    427 2HD2 LEU A  27      -1.729  26.090  -1.107  1.00  0.70           H  
ATOM    428 3HD2 LEU A  27      -1.545  25.584  -2.804  1.00  0.70           H  
ATOM    429  N   LYS A  28      -6.570  24.430  -3.060  1.00  0.69           N  
ATOM    430  CA  LYS A  28      -7.675  23.576  -2.644  1.00  0.69           C  
ATOM    431  C   LYS A  28      -7.629  22.240  -3.377  1.00  0.69           C  
ATOM    432  O   LYS A  28      -7.846  21.188  -2.772  1.00  0.69           O  
ATOM    433  CB  LYS A  28      -9.015  24.272  -2.853  1.00  0.69           C  
ATOM    434  CG  LYS A  28      -9.280  25.414  -1.869  1.00  0.69           C  
ATOM    435  CD  LYS A  28     -10.627  26.074  -2.131  1.00  0.69           C  
ATOM    436  CE  LYS A  28     -10.933  27.148  -1.092  1.00  0.69           C  
ATOM    437  NZ  LYS A  28     -12.234  27.826  -1.359  1.00  0.69           N  
ATOM    438  H   LYS A  28      -6.762  25.287  -3.581  1.00  0.69           H  
ATOM    439  HA  LYS A  28      -7.569  23.374  -1.579  1.00  0.69           H  
ATOM    440 1HB  LYS A  28      -9.044  24.691  -3.864  1.00  0.69           H  
ATOM    441 2HB  LYS A  28      -9.823  23.548  -2.770  1.00  0.69           H  
ATOM    442 1HG  LYS A  28      -9.257  25.030  -0.849  1.00  0.69           H  
ATOM    443 2HG  LYS A  28      -8.492  26.162  -1.975  1.00  0.69           H  
ATOM    444 1HD  LYS A  28     -10.610  26.535  -3.122  1.00  0.69           H  
ATOM    445 2HD  LYS A  28     -11.414  25.322  -2.111  1.00  0.69           H  
ATOM    446 1HE  LYS A  28     -10.973  26.686  -0.107  1.00  0.69           H  
ATOM    447 2HE  LYS A  28     -10.143  27.888  -1.098  1.00  0.69           H  
ATOM    448 1HZ  LYS A  28     -12.400  28.526  -0.649  1.00  0.69           H  
ATOM    449 2HZ  LYS A  28     -12.206  28.269  -2.266  1.00  0.69           H  
ATOM    450 3HZ  LYS A  28     -12.980  27.145  -1.340  1.00  0.69           H  
ATOM    451  N   PHE A  29      -7.290  22.261  -4.672  1.00  0.67           N  
ATOM    452  CA  PHE A  29      -7.157  21.019  -5.420  1.00  0.67           C  
ATOM    453  C   PHE A  29      -6.145  20.115  -4.737  1.00  0.67           C  
ATOM    454  O   PHE A  29      -6.422  18.946  -4.447  1.00  0.67           O  
ATOM    455  CB  PHE A  29      -6.679  21.286  -6.845  1.00  0.67           C  
ATOM    456  CG  PHE A  29      -6.382  20.054  -7.577  1.00  0.67           C  
ATOM    457  CD1 PHE A  29      -7.370  19.352  -8.210  1.00  0.67           C  
ATOM    458  CD2 PHE A  29      -5.088  19.561  -7.599  1.00  0.67           C  
ATOM    459  CE1 PHE A  29      -7.073  18.191  -8.852  1.00  0.67           C  
ATOM    460  CE2 PHE A  29      -4.801  18.401  -8.229  1.00  0.67           C  
ATOM    461  CZ  PHE A  29      -5.778  17.716  -8.850  1.00  0.67           C  
ATOM    462  H   PHE A  29      -7.145  23.147  -5.160  1.00  0.67           H  
ATOM    463  HA  PHE A  29      -8.123  20.516  -5.445  1.00  0.67           H  
ATOM    464 1HB  PHE A  29      -7.436  21.847  -7.390  1.00  0.67           H  
ATOM    465 2HB  PHE A  29      -5.782  21.885  -6.828  1.00  0.67           H  
ATOM    466  HD1 PHE A  29      -8.392  19.728  -8.193  1.00  0.67           H  
ATOM    467  HD2 PHE A  29      -4.295  20.108  -7.096  1.00  0.67           H  
ATOM    468  HE1 PHE A  29      -7.862  17.647  -9.349  1.00  0.67           H  
ATOM    469  HE2 PHE A  29      -3.789  18.018  -8.232  1.00  0.67           H  
ATOM    470  HZ  PHE A  29      -5.532  16.799  -9.330  1.00  0.67           H  
ATOM    471  N   ILE A  30      -4.976  20.676  -4.447  1.00  0.66           N  
ATOM    472  CA  ILE A  30      -3.918  19.918  -3.823  1.00  0.66           C  
ATOM    473  C   ILE A  30      -4.349  19.418  -2.474  1.00  0.66           C  
ATOM    474  O   ILE A  30      -4.153  18.248  -2.156  1.00  0.66           O  
ATOM    475  CB  ILE A  30      -2.665  20.772  -3.645  1.00  0.66           C  
ATOM    476  CG1 ILE A  30      -2.059  21.082  -4.987  1.00  0.66           C  
ATOM    477  CG2 ILE A  30      -1.691  20.068  -2.710  1.00  0.66           C  
ATOM    478  CD1 ILE A  30      -1.045  22.131  -4.909  1.00  0.66           C  
ATOM    479  H   ILE A  30      -4.817  21.653  -4.691  1.00  0.66           H  
ATOM    480  HA  ILE A  30      -3.685  19.063  -4.454  1.00  0.66           H  
ATOM    481  HB  ILE A  30      -2.949  21.730  -3.205  1.00  0.66           H  
ATOM    482 1HG1 ILE A  30      -1.604  20.200  -5.382  1.00  0.66           H  
ATOM    483 2HG1 ILE A  30      -2.839  21.407  -5.673  1.00  0.66           H  
ATOM    484 1HG2 ILE A  30      -0.805  20.688  -2.571  1.00  0.66           H  
ATOM    485 2HG2 ILE A  30      -2.163  19.897  -1.745  1.00  0.66           H  
ATOM    486 3HG2 ILE A  30      -1.417  19.118  -3.146  1.00  0.66           H  
ATOM    487 1HD1 ILE A  30      -0.636  22.314  -5.907  1.00  0.66           H  
ATOM    488 2HD1 ILE A  30      -1.506  23.042  -4.526  1.00  0.66           H  
ATOM    489 3HD1 ILE A  30      -0.256  21.827  -4.239  1.00  0.66           H  
ATOM    490  N   ALA A  31      -4.961  20.285  -1.676  1.00  0.65           N  
ATOM    491  CA  ALA A  31      -5.369  19.879  -0.355  1.00  0.65           C  
ATOM    492  C   ALA A  31      -6.306  18.687  -0.417  1.00  0.65           C  
ATOM    493  O   ALA A  31      -6.176  17.757   0.385  1.00  0.65           O  
ATOM    494  CB  ALA A  31      -6.048  21.039   0.333  1.00  0.65           C  
ATOM    495  H   ALA A  31      -5.112  21.248  -1.972  1.00  0.65           H  
ATOM    496  HA  ALA A  31      -4.480  19.589   0.196  1.00  0.65           H  
ATOM    497 1HB  ALA A  31      -6.340  20.774   1.332  1.00  0.65           H  
ATOM    498 2HB  ALA A  31      -5.359  21.880   0.377  1.00  0.65           H  
ATOM    499 3HB  ALA A  31      -6.932  21.325  -0.232  1.00  0.65           H  
ATOM    500  N   ASN A  32      -7.211  18.673  -1.395  1.00  0.65           N  
ATOM    501  CA  ASN A  32      -8.143  17.569  -1.526  1.00  0.65           C  
ATOM    502  C   ASN A  32      -7.429  16.273  -1.921  1.00  0.65           C  
ATOM    503  O   ASN A  32      -7.767  15.198  -1.412  1.00  0.65           O  
ATOM    504  CB  ASN A  32      -9.231  17.941  -2.510  1.00  0.65           C  
ATOM    505  CG  ASN A  32     -10.184  18.951  -1.916  1.00  0.65           C  
ATOM    506  OD1 ASN A  32     -10.314  19.066  -0.691  1.00  0.65           O  
ATOM    507  ND2 ASN A  32     -10.852  19.688  -2.762  1.00  0.65           N  
ATOM    508  H   ASN A  32      -7.281  19.467  -2.036  1.00  0.65           H  
ATOM    509  HA  ASN A  32      -8.608  17.402  -0.555  1.00  0.65           H  
ATOM    510 1HB  ASN A  32      -8.776  18.368  -3.408  1.00  0.65           H  
ATOM    511 2HB  ASN A  32      -9.782  17.051  -2.808  1.00  0.65           H  
ATOM    512 1HD2 ASN A  32     -11.494  20.376  -2.427  1.00  0.65           H  
ATOM    513 2HD2 ASN A  32     -10.715  19.568  -3.743  1.00  0.65           H  
ATOM    514  N   GLU A  33      -6.407  16.368  -2.780  1.00  0.64           N  
ATOM    515  CA  GLU A  33      -5.661  15.170  -3.168  1.00  0.64           C  
ATOM    516  C   GLU A  33      -4.891  14.602  -1.979  1.00  0.64           C  
ATOM    517  O   GLU A  33      -4.855  13.384  -1.774  1.00  0.64           O  
ATOM    518  CB  GLU A  33      -4.688  15.488  -4.296  1.00  0.64           C  
ATOM    519  CG  GLU A  33      -5.315  15.786  -5.645  1.00  0.64           C  
ATOM    520  CD  GLU A  33      -5.932  14.598  -6.281  1.00  0.64           C  
ATOM    521  OE1 GLU A  33      -5.249  13.602  -6.419  1.00  0.64           O  
ATOM    522  OE2 GLU A  33      -7.089  14.654  -6.630  1.00  0.64           O  
ATOM    523  H   GLU A  33      -6.176  17.278  -3.188  1.00  0.64           H  
ATOM    524  HA  GLU A  33      -6.370  14.418  -3.510  1.00  0.64           H  
ATOM    525 1HB  GLU A  33      -4.079  16.346  -4.012  1.00  0.64           H  
ATOM    526 2HB  GLU A  33      -4.025  14.645  -4.437  1.00  0.64           H  
ATOM    527 1HG  GLU A  33      -6.076  16.557  -5.519  1.00  0.64           H  
ATOM    528 2HG  GLU A  33      -4.552  16.178  -6.306  1.00  0.64           H  
ATOM    529  N   ILE A  34      -4.341  15.496  -1.153  1.00  0.65           N  
ATOM    530  CA  ILE A  34      -3.581  15.080   0.015  1.00  0.65           C  
ATOM    531  C   ILE A  34      -4.543  14.436   1.002  1.00  0.65           C  
ATOM    532  O   ILE A  34      -4.236  13.401   1.595  1.00  0.65           O  
ATOM    533  CB  ILE A  34      -2.851  16.265   0.654  1.00  0.65           C  
ATOM    534  CG1 ILE A  34      -1.803  16.875  -0.380  1.00  0.65           C  
ATOM    535  CG2 ILE A  34      -2.204  15.834   1.969  1.00  0.65           C  
ATOM    536  CD1 ILE A  34      -0.708  15.965  -0.858  1.00  0.65           C  
ATOM    537  H   ILE A  34      -4.418  16.490  -1.380  1.00  0.65           H  
ATOM    538  HA  ILE A  34      -2.845  14.340  -0.287  1.00  0.65           H  
ATOM    539  HB  ILE A  34      -3.578  17.048   0.853  1.00  0.65           H  
ATOM    540 1HG1 ILE A  34      -2.339  17.159  -1.251  1.00  0.65           H  
ATOM    541 2HG1 ILE A  34      -1.367  17.766   0.053  1.00  0.65           H  
ATOM    542 1HG2 ILE A  34      -1.713  16.685   2.427  1.00  0.65           H  
ATOM    543 2HG2 ILE A  34      -2.978  15.456   2.638  1.00  0.65           H  
ATOM    544 3HG2 ILE A  34      -1.484  15.057   1.782  1.00  0.65           H  
ATOM    545 1HD1 ILE A  34      -0.085  16.491  -1.579  1.00  0.65           H  
ATOM    546 2HD1 ILE A  34      -0.112  15.676  -0.035  1.00  0.65           H  
ATOM    547 3HD1 ILE A  34      -1.144  15.089  -1.328  1.00  0.65           H  
ATOM    548  N   LYS A  35      -5.734  15.021   1.156  1.00  0.66           N  
ATOM    549  CA  LYS A  35      -6.736  14.454   2.041  1.00  0.66           C  
ATOM    550  C   LYS A  35      -7.090  13.059   1.602  1.00  0.66           C  
ATOM    551  O   LYS A  35      -7.158  12.161   2.431  1.00  0.66           O  
ATOM    552  CB  LYS A  35      -7.998  15.304   2.023  1.00  0.66           C  
ATOM    553  CG  LYS A  35      -9.178  14.830   2.884  1.00  0.66           C  
ATOM    554  CD  LYS A  35      -8.900  14.977   4.347  1.00  0.66           C  
ATOM    555  CE  LYS A  35     -10.185  14.918   5.190  1.00  0.66           C  
ATOM    556  NZ  LYS A  35     -10.835  13.552   5.195  1.00  0.66           N  
ATOM    557  H   LYS A  35      -5.941  15.892   0.667  1.00  0.66           H  
ATOM    558  HA  LYS A  35      -6.333  14.401   3.045  1.00  0.66           H  
ATOM    559 1HB  LYS A  35      -7.718  16.267   2.368  1.00  0.66           H  
ATOM    560 2HB  LYS A  35      -8.352  15.412   1.007  1.00  0.66           H  
ATOM    561 1HG  LYS A  35     -10.063  15.413   2.632  1.00  0.66           H  
ATOM    562 2HG  LYS A  35      -9.386  13.776   2.672  1.00  0.66           H  
ATOM    563 1HD  LYS A  35      -8.232  14.177   4.672  1.00  0.66           H  
ATOM    564 2HD  LYS A  35      -8.428  15.926   4.498  1.00  0.66           H  
ATOM    565 1HE  LYS A  35      -9.943  15.200   6.216  1.00  0.66           H  
ATOM    566 2HE  LYS A  35     -10.893  15.644   4.787  1.00  0.66           H  
ATOM    567 1HZ  LYS A  35     -11.659  13.569   5.754  1.00  0.66           H  
ATOM    568 2HZ  LYS A  35     -11.082  13.210   4.258  1.00  0.66           H  
ATOM    569 3HZ  LYS A  35     -10.204  12.839   5.566  1.00  0.66           H  
ATOM    570  N   ALA A  36      -7.276  12.854   0.298  1.00  0.67           N  
ATOM    571  CA  ALA A  36      -7.606  11.528  -0.187  1.00  0.67           C  
ATOM    572  C   ALA A  36      -6.498  10.533   0.154  1.00  0.67           C  
ATOM    573  O   ALA A  36      -6.773   9.404   0.578  1.00  0.67           O  
ATOM    574  CB  ALA A  36      -7.841  11.566  -1.678  1.00  0.67           C  
ATOM    575  H   ALA A  36      -7.223  13.637  -0.355  1.00  0.67           H  
ATOM    576  HA  ALA A  36      -8.520  11.205   0.311  1.00  0.67           H  
ATOM    577 1HB  ALA A  36      -8.113  10.582  -2.016  1.00  0.67           H  
ATOM    578 2HB  ALA A  36      -8.644  12.268  -1.900  1.00  0.67           H  
ATOM    579 3HB  ALA A  36      -6.930  11.889  -2.182  1.00  0.67           H  
ATOM    580  N   LEU A  37      -5.237  10.966   0.049  1.00  0.70           N  
ATOM    581  CA  LEU A  37      -4.154  10.055   0.380  1.00  0.70           C  
ATOM    582  C   LEU A  37      -4.227   9.674   1.859  1.00  0.70           C  
ATOM    583  O   LEU A  37      -4.114   8.495   2.219  1.00  0.70           O  
ATOM    584  CB  LEU A  37      -2.787  10.717   0.133  1.00  0.70           C  
ATOM    585  CG  LEU A  37      -2.381  11.024  -1.306  1.00  0.70           C  
ATOM    586  CD1 LEU A  37      -1.032  11.756  -1.288  1.00  0.70           C  
ATOM    587  CD2 LEU A  37      -2.312   9.770  -2.069  1.00  0.70           C  
ATOM    588  H   LEU A  37      -5.042  11.903  -0.310  1.00  0.70           H  
ATOM    589  HA  LEU A  37      -4.248   9.157  -0.226  1.00  0.70           H  
ATOM    590 1HB  LEU A  37      -2.775  11.654   0.664  1.00  0.70           H  
ATOM    591 2HB  LEU A  37      -2.021  10.087   0.564  1.00  0.70           H  
ATOM    592  HG  LEU A  37      -3.110  11.678  -1.767  1.00  0.70           H  
ATOM    593 1HD1 LEU A  37      -0.730  11.979  -2.293  1.00  0.70           H  
ATOM    594 2HD1 LEU A  37      -1.123  12.677  -0.721  1.00  0.70           H  
ATOM    595 3HD1 LEU A  37      -0.292  11.119  -0.825  1.00  0.70           H  
ATOM    596 1HD2 LEU A  37      -2.014   9.972  -3.093  1.00  0.70           H  
ATOM    597 2HD2 LEU A  37      -1.599   9.150  -1.599  1.00  0.70           H  
ATOM    598 3HD2 LEU A  37      -3.283   9.286  -2.058  1.00  0.70           H  
ATOM    599  N   VAL A  38      -4.520  10.660   2.704  1.00  0.72           N  
ATOM    600  CA  VAL A  38      -4.606  10.439   4.140  1.00  0.72           C  
ATOM    601  C   VAL A  38      -5.805   9.558   4.503  1.00  0.72           C  
ATOM    602  O   VAL A  38      -5.679   8.631   5.307  1.00  0.72           O  
ATOM    603  CB  VAL A  38      -4.590  11.793   4.873  1.00  0.72           C  
ATOM    604  CG1 VAL A  38      -4.847  11.623   6.357  1.00  0.72           C  
ATOM    605  CG2 VAL A  38      -3.203  12.431   4.644  1.00  0.72           C  
ATOM    606  H   VAL A  38      -4.628  11.607   2.337  1.00  0.72           H  
ATOM    607  HA  VAL A  38      -3.715   9.911   4.447  1.00  0.72           H  
ATOM    608  HB  VAL A  38      -5.371  12.435   4.465  1.00  0.72           H  
ATOM    609 1HG1 VAL A  38      -4.823  12.598   6.843  1.00  0.72           H  
ATOM    610 2HG1 VAL A  38      -5.825  11.167   6.505  1.00  0.72           H  
ATOM    611 3HG1 VAL A  38      -4.075  10.984   6.792  1.00  0.72           H  
ATOM    612 1HG2 VAL A  38      -3.160  13.373   5.131  1.00  0.72           H  
ATOM    613 2HG2 VAL A  38      -2.432  11.778   5.056  1.00  0.72           H  
ATOM    614 3HG2 VAL A  38      -3.028  12.563   3.581  1.00  0.72           H  
ATOM    615  N   ASP A  39      -6.964   9.811   3.892  1.00  0.73           N  
ATOM    616  CA  ASP A  39      -8.161   9.006   4.135  1.00  0.73           C  
ATOM    617  C   ASP A  39      -7.934   7.545   3.734  1.00  0.73           C  
ATOM    618  O   ASP A  39      -8.507   6.630   4.327  1.00  0.73           O  
ATOM    619  CB  ASP A  39      -9.385   9.576   3.401  1.00  0.73           C  
ATOM    620  CG  ASP A  39      -9.960  10.870   4.048  1.00  0.73           C  
ATOM    621  OD1 ASP A  39      -9.578  11.211   5.153  1.00  0.73           O  
ATOM    622  OD2 ASP A  39     -10.805  11.531   3.452  1.00  0.73           O  
ATOM    623  H   ASP A  39      -7.014  10.587   3.241  1.00  0.73           H  
ATOM    624  HA  ASP A  39      -8.374   9.029   5.203  1.00  0.73           H  
ATOM    625 1HB  ASP A  39      -9.100   9.803   2.372  1.00  0.73           H  
ATOM    626 2HB  ASP A  39     -10.170   8.822   3.363  1.00  0.73           H  
ATOM    627  N   ALA A  40      -7.051   7.327   2.754  1.00  0.73           N  
ATOM    628  CA  ALA A  40      -6.704   5.999   2.263  1.00  0.73           C  
ATOM    629  C   ALA A  40      -5.703   5.273   3.183  1.00  0.73           C  
ATOM    630  O   ALA A  40      -5.345   4.124   2.915  1.00  0.73           O  
ATOM    631  CB  ALA A  40      -6.122   6.100   0.861  1.00  0.73           C  
ATOM    632  H   ALA A  40      -6.635   8.129   2.278  1.00  0.73           H  
ATOM    633  HA  ALA A  40      -7.618   5.409   2.228  1.00  0.73           H  
ATOM    634 1HB  ALA A  40      -5.900   5.105   0.486  1.00  0.73           H  
ATOM    635 2HB  ALA A  40      -6.844   6.588   0.203  1.00  0.73           H  
ATOM    636 3HB  ALA A  40      -5.211   6.689   0.887  1.00  0.73           H  
ATOM    637  N   GLY A  41      -5.242   5.932   4.257  1.00  0.71           N  
ATOM    638  CA  GLY A  41      -4.293   5.332   5.193  1.00  0.71           C  
ATOM    639  C   GLY A  41      -2.827   5.728   4.972  1.00  0.71           C  
ATOM    640  O   GLY A  41      -1.917   5.144   5.592  1.00  0.71           O  
ATOM    641  H   GLY A  41      -5.560   6.879   4.455  1.00  0.71           H  
ATOM    642 1HA  GLY A  41      -4.587   5.619   6.203  1.00  0.71           H  
ATOM    643 2HA  GLY A  41      -4.385   4.249   5.143  1.00  0.71           H  
ATOM    644  N   MET A  42      -2.589   6.706   4.093  1.00  0.69           N  
ATOM    645  CA  MET A  42      -1.235   7.167   3.819  1.00  0.69           C  
ATOM    646  C   MET A  42      -0.785   8.356   4.643  1.00  0.69           C  
ATOM    647  O   MET A  42      -1.512   9.320   4.863  1.00  0.69           O  
ATOM    648  CB  MET A  42      -1.077   7.460   2.343  1.00  0.69           C  
ATOM    649  CG  MET A  42       0.224   8.016   1.945  1.00  0.69           C  
ATOM    650  SD  MET A  42       0.317   8.118   0.272  1.00  0.69           S  
ATOM    651  CE  MET A  42       0.514   6.424   0.180  1.00  0.69           C  
ATOM    652  H   MET A  42      -3.354   7.164   3.596  1.00  0.69           H  
ATOM    653  HA  MET A  42      -0.560   6.349   4.057  1.00  0.69           H  
ATOM    654 1HB  MET A  42      -1.262   6.555   1.774  1.00  0.69           H  
ATOM    655 2HB  MET A  42      -1.794   8.180   2.045  1.00  0.69           H  
ATOM    656 1HG  MET A  42       0.345   9.003   2.360  1.00  0.69           H  
ATOM    657 2HG  MET A  42       1.030   7.414   2.279  1.00  0.69           H  
ATOM    658 1HE  MET A  42       0.616   6.103  -0.813  1.00  0.69           H  
ATOM    659 2HE  MET A  42       1.392   6.152   0.743  1.00  0.69           H  
ATOM    660 3HE  MET A  42      -0.352   5.936   0.617  1.00  0.69           H  
ATOM    661  N   GLU A  43       0.443   8.271   5.097  1.00  0.65           N  
ATOM    662  CA  GLU A  43       1.072   9.340   5.835  1.00  0.65           C  
ATOM    663  C   GLU A  43       1.709  10.240   4.796  1.00  0.65           C  
ATOM    664  O   GLU A  43       2.438   9.748   3.926  1.00  0.65           O  
ATOM    665  CB  GLU A  43       2.086   8.746   6.786  1.00  0.65           C  
ATOM    666  CG  GLU A  43       1.457   7.800   7.791  1.00  0.65           C  
ATOM    667  CD  GLU A  43       2.447   7.144   8.674  1.00  0.65           C  
ATOM    668  OE1 GLU A  43       3.609   7.416   8.528  1.00  0.65           O  
ATOM    669  OE2 GLU A  43       2.056   6.358   9.504  1.00  0.65           O  
ATOM    670  H   GLU A  43       0.977   7.435   4.873  1.00  0.65           H  
ATOM    671  HA  GLU A  43       0.320   9.904   6.389  1.00  0.65           H  
ATOM    672 1HB  GLU A  43       2.839   8.195   6.225  1.00  0.65           H  
ATOM    673 2HB  GLU A  43       2.590   9.543   7.333  1.00  0.65           H  
ATOM    674 1HG  GLU A  43       0.748   8.358   8.405  1.00  0.65           H  
ATOM    675 2HG  GLU A  43       0.901   7.035   7.244  1.00  0.65           H  
ATOM    676  N   VAL A  44       1.427  11.533   4.853  1.00  0.62           N  
ATOM    677  CA  VAL A  44       1.958  12.394   3.815  1.00  0.62           C  
ATOM    678  C   VAL A  44       2.794  13.544   4.327  1.00  0.62           C  
ATOM    679  O   VAL A  44       2.369  14.309   5.199  1.00  0.62           O  
ATOM    680  CB  VAL A  44       0.817  12.993   2.975  1.00  0.62           C  
ATOM    681  CG1 VAL A  44       1.390  13.881   1.915  1.00  0.62           C  
ATOM    682  CG2 VAL A  44      -0.062  11.902   2.371  1.00  0.62           C  
ATOM    683  H   VAL A  44       0.839  11.901   5.590  1.00  0.62           H  
ATOM    684  HA  VAL A  44       2.588  11.797   3.157  1.00  0.62           H  
ATOM    685  HB  VAL A  44       0.207  13.605   3.601  1.00  0.62           H  
ATOM    686 1HG1 VAL A  44       0.597  14.289   1.368  1.00  0.62           H  
ATOM    687 2HG1 VAL A  44       1.964  14.677   2.362  1.00  0.62           H  
ATOM    688 3HG1 VAL A  44       2.027  13.308   1.252  1.00  0.62           H  
ATOM    689 1HG2 VAL A  44      -0.858  12.372   1.806  1.00  0.62           H  
ATOM    690 2HG2 VAL A  44       0.522  11.282   1.718  1.00  0.62           H  
ATOM    691 3HG2 VAL A  44      -0.500  11.289   3.159  1.00  0.62           H  
ATOM    692  N   ALA A  45       3.972  13.670   3.751  1.00  0.60           N  
ATOM    693  CA  ALA A  45       4.816  14.801   4.027  1.00  0.60           C  
ATOM    694  C   ALA A  45       4.836  15.635   2.760  1.00  0.60           C  
ATOM    695  O   ALA A  45       4.723  15.086   1.665  1.00  0.60           O  
ATOM    696  CB  ALA A  45       6.196  14.385   4.441  1.00  0.60           C  
ATOM    697  H   ALA A  45       4.270  12.968   3.070  1.00  0.60           H  
ATOM    698  HA  ALA A  45       4.369  15.391   4.823  1.00  0.60           H  
ATOM    699 1HB  ALA A  45       6.724  15.275   4.608  1.00  0.60           H  
ATOM    700 2HB  ALA A  45       6.147  13.799   5.343  1.00  0.60           H  
ATOM    701 3HB  ALA A  45       6.661  13.807   3.648  1.00  0.60           H  
ATOM    702  N   ILE A  46       4.932  16.933   2.903  1.00  0.60           N  
ATOM    703  CA  ILE A  46       4.958  17.844   1.780  1.00  0.60           C  
ATOM    704  C   ILE A  46       6.152  18.774   1.811  1.00  0.60           C  
ATOM    705  O   ILE A  46       6.474  19.300   2.859  1.00  0.60           O  
ATOM    706  CB  ILE A  46       3.672  18.682   1.740  1.00  0.60           C  
ATOM    707  CG1 ILE A  46       2.438  17.798   1.533  1.00  0.60           C  
ATOM    708  CG2 ILE A  46       3.771  19.772   0.733  1.00  0.60           C  
ATOM    709  CD1 ILE A  46       1.136  18.551   1.688  1.00  0.60           C  
ATOM    710  H   ILE A  46       4.988  17.310   3.841  1.00  0.60           H  
ATOM    711  HA  ILE A  46       5.004  17.251   0.882  1.00  0.60           H  
ATOM    712  HB  ILE A  46       3.543  19.118   2.700  1.00  0.60           H  
ATOM    713 1HG1 ILE A  46       2.478  17.342   0.544  1.00  0.60           H  
ATOM    714 2HG1 ILE A  46       2.441  17.012   2.276  1.00  0.60           H  
ATOM    715 1HG2 ILE A  46       2.864  20.374   0.734  1.00  0.60           H  
ATOM    716 2HG2 ILE A  46       4.618  20.406   0.953  1.00  0.60           H  
ATOM    717 3HG2 ILE A  46       3.910  19.305  -0.207  1.00  0.60           H  
ATOM    718 1HD1 ILE A  46       0.317  17.864   1.553  1.00  0.60           H  
ATOM    719 2HD1 ILE A  46       1.081  18.986   2.683  1.00  0.60           H  
ATOM    720 3HD1 ILE A  46       1.080  19.342   0.942  1.00  0.60           H  
ATOM    721  N   VAL A  47       6.822  18.957   0.692  1.00  0.62           N  
ATOM    722  CA  VAL A  47       7.938  19.901   0.624  1.00  0.62           C  
ATOM    723  C   VAL A  47       7.580  20.957  -0.380  1.00  0.62           C  
ATOM    724  O   VAL A  47       7.036  20.637  -1.424  1.00  0.62           O  
ATOM    725  CB  VAL A  47       9.261  19.221   0.248  1.00  0.62           C  
ATOM    726  CG1 VAL A  47      10.380  20.240   0.118  1.00  0.62           C  
ATOM    727  CG2 VAL A  47       9.582  18.257   1.284  1.00  0.62           C  
ATOM    728  H   VAL A  47       6.506  18.460  -0.141  1.00  0.62           H  
ATOM    729  HA  VAL A  47       8.063  20.375   1.593  1.00  0.62           H  
ATOM    730  HB  VAL A  47       9.145  18.712  -0.704  1.00  0.62           H  
ATOM    731 1HG1 VAL A  47      11.310  19.752  -0.138  1.00  0.62           H  
ATOM    732 2HG1 VAL A  47      10.123  20.949  -0.657  1.00  0.62           H  
ATOM    733 3HG1 VAL A  47      10.501  20.769   1.068  1.00  0.62           H  
ATOM    734 1HG2 VAL A  47      10.464  17.760   1.048  1.00  0.62           H  
ATOM    735 2HG2 VAL A  47       9.710  18.770   2.185  1.00  0.62           H  
ATOM    736 3HG2 VAL A  47       8.776  17.538   1.376  1.00  0.62           H  
ATOM    737  N   VAL A  48       7.814  22.206  -0.060  1.00  0.66           N  
ATOM    738  CA  VAL A  48       7.451  23.252  -1.008  1.00  0.66           C  
ATOM    739  C   VAL A  48       8.616  24.123  -1.438  1.00  0.66           C  
ATOM    740  O   VAL A  48       9.626  24.200  -0.744  1.00  0.66           O  
ATOM    741  CB  VAL A  48       6.375  24.152  -0.383  1.00  0.66           C  
ATOM    742  CG1 VAL A  48       5.140  23.404  -0.104  1.00  0.66           C  
ATOM    743  CG2 VAL A  48       6.861  24.676   0.890  1.00  0.66           C  
ATOM    744  H   VAL A  48       8.237  22.416   0.850  1.00  0.66           H  
ATOM    745  HA  VAL A  48       7.034  22.788  -1.900  1.00  0.66           H  
ATOM    746  HB  VAL A  48       6.150  24.972  -1.074  1.00  0.66           H  
ATOM    747 1HG1 VAL A  48       4.439  24.100   0.341  1.00  0.66           H  
ATOM    748 2HG1 VAL A  48       4.736  22.998  -1.028  1.00  0.66           H  
ATOM    749 3HG1 VAL A  48       5.347  22.601   0.590  1.00  0.66           H  
ATOM    750 1HG2 VAL A  48       6.126  25.320   1.324  1.00  0.66           H  
ATOM    751 2HG2 VAL A  48       7.060  23.839   1.556  1.00  0.66           H  
ATOM    752 3HG2 VAL A  48       7.747  25.223   0.720  1.00  0.66           H  
ATOM    753  N   GLY A  49       8.458  24.771  -2.604  1.00  0.72           N  
ATOM    754  CA  GLY A  49       9.405  25.786  -3.091  1.00  0.72           C  
ATOM    755  C   GLY A  49       8.715  27.165  -3.153  1.00  0.72           C  
ATOM    756  O   GLY A  49       7.563  27.287  -2.737  1.00  0.72           O  
ATOM    757  H   GLY A  49       7.637  24.545  -3.168  1.00  0.72           H  
ATOM    758 1HA  GLY A  49      10.273  25.832  -2.431  1.00  0.72           H  
ATOM    759 2HA  GLY A  49       9.766  25.504  -4.078  1.00  0.72           H  
ATOM    760  N   GLY A  50       9.398  28.184  -3.709  1.00  0.80           N  
ATOM    761  CA  GLY A  50       8.842  29.553  -3.812  1.00  0.80           C  
ATOM    762  C   GLY A  50       9.502  30.409  -4.912  1.00  0.80           C  
ATOM    763  O   GLY A  50       9.436  31.648  -4.888  1.00  0.80           O  
ATOM    764  H   GLY A  50      10.345  28.016  -4.014  1.00  0.80           H  
ATOM    765 1HA  GLY A  50       7.775  29.494  -4.002  1.00  0.80           H  
ATOM    766 2HA  GLY A  50       8.956  30.050  -2.850  1.00  0.80           H  
ATOM    767  N   GLY A  51      10.106  29.733  -5.894  1.00  0.89           N  
ATOM    768  CA  GLY A  51      10.854  30.365  -6.992  1.00  0.89           C  
ATOM    769  C   GLY A  51      10.087  31.375  -7.850  1.00  0.89           C  
ATOM    770  O   GLY A  51      10.689  32.299  -8.390  1.00  0.89           O  
ATOM    771  H   GLY A  51      10.077  28.727  -5.862  1.00  0.89           H  
ATOM    772 1HA  GLY A  51      11.728  30.865  -6.571  1.00  0.89           H  
ATOM    773 2HA  GLY A  51      11.244  29.582  -7.642  1.00  0.89           H  
ATOM    774  N   ASN A  52       8.772  31.204  -8.007  1.00  0.99           N  
ATOM    775  CA  ASN A  52       8.030  32.163  -8.823  1.00  0.99           C  
ATOM    776  C   ASN A  52       7.459  33.330  -8.028  1.00  0.99           C  
ATOM    777  O   ASN A  52       6.844  34.228  -8.602  1.00  0.99           O  
ATOM    778  CB  ASN A  52       6.966  31.495  -9.657  1.00  0.99           C  
ATOM    779  CG  ASN A  52       7.569  30.730 -10.790  1.00  0.99           C  
ATOM    780  OD1 ASN A  52       8.704  30.999 -11.203  1.00  0.99           O  
ATOM    781  ND2 ASN A  52       6.838  29.817 -11.330  1.00  0.99           N  
ATOM    782  H   ASN A  52       8.301  30.432  -7.563  1.00  0.99           H  
ATOM    783  HA  ASN A  52       8.732  32.603  -9.532  1.00  0.99           H  
ATOM    784 1HB  ASN A  52       6.380  30.814  -9.035  1.00  0.99           H  
ATOM    785 2HB  ASN A  52       6.287  32.246 -10.051  1.00  0.99           H  
ATOM    786 1HD2 ASN A  52       7.197  29.300 -12.110  1.00  0.99           H  
ATOM    787 2HD2 ASN A  52       5.917  29.650 -10.984  1.00  0.99           H  
ATOM    788  N   ILE A  53       7.698  33.346  -6.720  1.00  1.10           N  
ATOM    789  CA  ILE A  53       7.278  34.469  -5.901  1.00  1.10           C  
ATOM    790  C   ILE A  53       8.470  35.406  -5.907  1.00  1.10           C  
ATOM    791  O   ILE A  53       8.350  36.599  -6.198  1.00  1.10           O  
ATOM    792  CB  ILE A  53       6.914  34.050  -4.472  1.00  1.10           C  
ATOM    793  CG1 ILE A  53       5.693  33.115  -4.456  1.00  1.10           C  
ATOM    794  CG2 ILE A  53       6.679  35.268  -3.582  1.00  1.10           C  
ATOM    795  CD1 ILE A  53       5.416  32.473  -3.082  1.00  1.10           C  
ATOM    796  H   ILE A  53       8.226  32.597  -6.277  1.00  1.10           H  
ATOM    797  HA  ILE A  53       6.423  34.966  -6.359  1.00  1.10           H  
ATOM    798  HB  ILE A  53       7.729  33.492  -4.105  1.00  1.10           H  
ATOM    799 1HG1 ILE A  53       4.813  33.687  -4.755  1.00  1.10           H  
ATOM    800 2HG1 ILE A  53       5.848  32.318  -5.182  1.00  1.10           H  
ATOM    801 1HG2 ILE A  53       6.465  34.937  -2.564  1.00  1.10           H  
ATOM    802 2HG2 ILE A  53       7.568  35.892  -3.580  1.00  1.10           H  
ATOM    803 3HG2 ILE A  53       5.836  35.839  -3.966  1.00  1.10           H  
ATOM    804 1HD1 ILE A  53       4.538  31.840  -3.160  1.00  1.10           H  
ATOM    805 2HD1 ILE A  53       6.266  31.868  -2.773  1.00  1.10           H  
ATOM    806 3HD1 ILE A  53       5.236  33.248  -2.339  1.00  1.10           H  
ATOM    807  N   ILE A  54       9.637  34.836  -5.606  1.00  1.21           N  
ATOM    808  CA  ILE A  54      10.882  35.586  -5.634  1.00  1.21           C  
ATOM    809  C   ILE A  54      11.803  35.091  -6.719  1.00  1.21           C  
ATOM    810  O   ILE A  54      12.560  34.137  -6.526  1.00  1.21           O  
ATOM    811  CB  ILE A  54      11.644  35.464  -4.322  1.00  1.21           C  
ATOM    812  CG1 ILE A  54      10.787  35.924  -3.169  1.00  1.21           C  
ATOM    813  CG2 ILE A  54      12.951  36.237  -4.403  1.00  1.21           C  
ATOM    814  CD1 ILE A  54      10.397  37.361  -3.220  1.00  1.21           C  
ATOM    815  H   ILE A  54       9.652  33.841  -5.376  1.00  1.21           H  
ATOM    816  HA  ILE A  54      10.658  36.634  -5.824  1.00  1.21           H  
ATOM    817  HB  ILE A  54      11.871  34.414  -4.151  1.00  1.21           H  
ATOM    818 1HG1 ILE A  54       9.885  35.357  -3.190  1.00  1.21           H  
ATOM    819 2HG1 ILE A  54      11.303  35.731  -2.239  1.00  1.21           H  
ATOM    820 1HG2 ILE A  54      13.493  36.108  -3.496  1.00  1.21           H  
ATOM    821 2HG2 ILE A  54      13.542  35.858  -5.221  1.00  1.21           H  
ATOM    822 3HG2 ILE A  54      12.747  37.294  -4.564  1.00  1.21           H  
ATOM    823 1HD1 ILE A  54       9.764  37.596  -2.364  1.00  1.21           H  
ATOM    824 2HD1 ILE A  54      11.294  37.982  -3.190  1.00  1.21           H  
ATOM    825 3HD1 ILE A  54       9.849  37.561  -4.140  1.00  1.21           H  
ATOM    826  N   ARG A  55      11.846  35.801  -7.832  1.00  1.31           N  
ATOM    827  CA  ARG A  55      12.669  35.352  -8.945  1.00  1.31           C  
ATOM    828  C   ARG A  55      14.096  35.895  -8.760  1.00  1.31           C  
ATOM    829  O   ARG A  55      14.584  36.741  -9.524  1.00  1.31           O  
ATOM    830  CB  ARG A  55      12.027  35.789 -10.253  1.00  1.31           C  
ATOM    831  CG  ARG A  55      10.627  35.140 -10.501  1.00  1.31           C  
ATOM    832  CD  ARG A  55      10.011  35.568 -11.793  1.00  1.31           C  
ATOM    833  NE  ARG A  55       8.666  34.996 -12.003  1.00  1.31           N  
ATOM    834  CZ  ARG A  55       7.976  35.103 -13.161  1.00  1.31           C  
ATOM    835  NH1 ARG A  55       8.518  35.737 -14.179  1.00  1.31           N  
ATOM    836  NH2 ARG A  55       6.763  34.589 -13.294  1.00  1.31           N  
ATOM    837  H   ARG A  55      11.248  36.609  -7.931  1.00  1.31           H  
ATOM    838  HA  ARG A  55      12.701  34.260  -8.936  1.00  1.31           H  
ATOM    839 1HB  ARG A  55      11.902  36.869 -10.259  1.00  1.31           H  
ATOM    840 2HB  ARG A  55      12.677  35.523 -11.087  1.00  1.31           H  
ATOM    841 1HG  ARG A  55      10.735  34.053 -10.518  1.00  1.31           H  
ATOM    842 2HG  ARG A  55       9.947  35.413  -9.688  1.00  1.31           H  
ATOM    843 1HD  ARG A  55       9.921  36.653 -11.808  1.00  1.31           H  
ATOM    844 2HD  ARG A  55      10.647  35.246 -12.617  1.00  1.31           H  
ATOM    845  HE  ARG A  55       8.224  34.505 -11.228  1.00  1.31           H  
ATOM    846 1HH1 ARG A  55       9.440  36.138 -14.092  1.00  1.31           H  
ATOM    847 2HH1 ARG A  55       8.008  35.827 -15.045  1.00  1.31           H  
ATOM    848 1HH2 ARG A  55       6.298  34.103 -12.514  1.00  1.31           H  
ATOM    849 2HH2 ARG A  55       6.267  34.690 -14.164  1.00  1.31           H  
ATOM    850  N   GLY A  56      14.729  35.378  -7.702  1.00  1.38           N  
ATOM    851  CA  GLY A  56      16.048  35.752  -7.202  1.00  1.38           C  
ATOM    852  C   GLY A  56      17.173  35.519  -8.190  1.00  1.38           C  
ATOM    853  O   GLY A  56      18.172  36.234  -8.185  1.00  1.38           O  
ATOM    854  H   GLY A  56      14.195  34.681  -7.182  1.00  1.38           H  
ATOM    855 1HA  GLY A  56      16.030  36.803  -6.913  1.00  1.38           H  
ATOM    856 2HA  GLY A  56      16.248  35.188  -6.290  1.00  1.38           H  
ATOM    857  N   VAL A  57      17.036  34.506  -9.038  1.00  1.44           N  
ATOM    858  CA  VAL A  57      18.099  34.215  -9.986  1.00  1.44           C  
ATOM    859  C   VAL A  57      18.256  35.347 -10.982  1.00  1.44           C  
ATOM    860  O   VAL A  57      19.377  35.782 -11.255  1.00  1.44           O  
ATOM    861  CB  VAL A  57      17.821  32.909 -10.737  1.00  1.44           C  
ATOM    862  CG1 VAL A  57      18.848  32.728 -11.847  1.00  1.44           C  
ATOM    863  CG2 VAL A  57      17.870  31.746  -9.757  1.00  1.44           C  
ATOM    864  H   VAL A  57      16.200  33.942  -9.011  1.00  1.44           H  
ATOM    865  HA  VAL A  57      19.034  34.105  -9.436  1.00  1.44           H  
ATOM    866  HB  VAL A  57      16.837  32.959 -11.201  1.00  1.44           H  
ATOM    867 1HG1 VAL A  57      18.642  31.804 -12.386  1.00  1.44           H  
ATOM    868 2HG1 VAL A  57      18.790  33.571 -12.538  1.00  1.44           H  
ATOM    869 3HG1 VAL A  57      19.846  32.681 -11.414  1.00  1.44           H  
ATOM    870 1HG2 VAL A  57      17.668  30.815 -10.287  1.00  1.44           H  
ATOM    871 2HG2 VAL A  57      18.859  31.697  -9.300  1.00  1.44           H  
ATOM    872 3HG2 VAL A  57      17.120  31.891  -8.980  1.00  1.44           H  
ATOM    873  N   SER A  58      17.135  35.823 -11.529  1.00  1.53           N  
ATOM    874  CA  SER A  58      17.192  36.910 -12.486  1.00  1.53           C  
ATOM    875  C   SER A  58      17.611  38.194 -11.793  1.00  1.53           C  
ATOM    876  O   SER A  58      18.483  38.910 -12.274  1.00  1.53           O  
ATOM    877  CB  SER A  58      15.849  37.104 -13.159  1.00  1.53           C  
ATOM    878  OG  SER A  58      15.513  35.997 -13.957  1.00  1.53           O  
ATOM    879  H   SER A  58      16.242  35.436 -11.259  1.00  1.53           H  
ATOM    880  HA  SER A  58      17.930  36.667 -13.247  1.00  1.53           H  
ATOM    881 1HB  SER A  58      15.082  37.256 -12.397  1.00  1.53           H  
ATOM    882 2HB  SER A  58      15.883  38.007 -13.773  1.00  1.53           H  
ATOM    883  HG  SER A  58      14.681  36.223 -14.382  1.00  1.53           H  
ATOM    884  N   ALA A  59      17.049  38.463 -10.614  1.00  1.69           N  
ATOM    885  CA  ALA A  59      17.418  39.692  -9.926  1.00  1.69           C  
ATOM    886  C   ALA A  59      18.919  39.716  -9.628  1.00  1.69           C  
ATOM    887  O   ALA A  59      19.575  40.765  -9.702  1.00  1.69           O  
ATOM    888  CB  ALA A  59      16.611  39.831  -8.657  1.00  1.69           C  
ATOM    889  H   ALA A  59      16.339  37.842 -10.220  1.00  1.69           H  
ATOM    890  HA  ALA A  59      17.194  40.526 -10.586  1.00  1.69           H  
ATOM    891 1HB  ALA A  59      16.869  40.761  -8.155  1.00  1.69           H  
ATOM    892 2HB  ALA A  59      15.550  39.829  -8.899  1.00  1.69           H  
ATOM    893 3HB  ALA A  59      16.831  38.992  -8.009  1.00  1.69           H  
ATOM    894  N   ALA A  60      19.488  38.562  -9.278  1.00  1.91           N  
ATOM    895  CA  ALA A  60      20.916  38.520  -9.048  1.00  1.91           C  
ATOM    896  C   ALA A  60      21.671  38.709 -10.371  1.00  1.91           C  
ATOM    897  O   ALA A  60      22.613  39.500 -10.454  1.00  1.91           O  
ATOM    898  CB  ALA A  60      21.292  37.216  -8.373  1.00  1.91           C  
ATOM    899  H   ALA A  60      18.940  37.711  -9.161  1.00  1.91           H  
ATOM    900  HA  ALA A  60      21.177  39.342  -8.400  1.00  1.91           H  
ATOM    901 1HB  ALA A  60      22.361  37.200  -8.179  1.00  1.91           H  
ATOM    902 2HB  ALA A  60      20.747  37.131  -7.430  1.00  1.91           H  
ATOM    903 3HB  ALA A  60      21.021  36.385  -9.023  1.00  1.91           H  
ATOM    904  N   ALA A  61      21.208  38.038 -11.435  1.00  2.14           N  
ATOM    905  CA  ALA A  61      21.824  38.103 -12.764  1.00  2.14           C  
ATOM    906  C   ALA A  61      21.836  39.521 -13.326  1.00  2.14           C  
ATOM    907  O   ALA A  61      22.772  39.922 -14.017  1.00  2.14           O  
ATOM    908  CB  ALA A  61      21.089  37.189 -13.725  1.00  2.14           C  
ATOM    909  H   ALA A  61      20.415  37.408 -11.320  1.00  2.14           H  
ATOM    910  HA  ALA A  61      22.856  37.767 -12.668  1.00  2.14           H  
ATOM    911 1HB  ALA A  61      21.574  37.220 -14.698  1.00  2.14           H  
ATOM    912 2HB  ALA A  61      21.099  36.170 -13.339  1.00  2.14           H  
ATOM    913 3HB  ALA A  61      20.063  37.531 -13.823  1.00  2.14           H  
ATOM    914  N   ASP A  62      20.804  40.286 -12.985  1.00  2.33           N  
ATOM    915  CA  ASP A  62      20.616  41.653 -13.443  1.00  2.33           C  
ATOM    916  C   ASP A  62      21.444  42.661 -12.645  1.00  2.33           C  
ATOM    917  O   ASP A  62      21.447  43.852 -12.967  1.00  2.33           O  
ATOM    918  CB  ASP A  62      19.136  42.037 -13.345  1.00  2.33           C  
ATOM    919  CG  ASP A  62      18.228  41.300 -14.352  1.00  2.33           C  
ATOM    920  OD1 ASP A  62      18.711  40.881 -15.382  1.00  2.33           O  
ATOM    921  OD2 ASP A  62      17.051  41.182 -14.083  1.00  2.33           O  
ATOM    922  H   ASP A  62      20.068  39.865 -12.423  1.00  2.33           H  
ATOM    923  HA  ASP A  62      20.925  41.707 -14.485  1.00  2.33           H  
ATOM    924 1HB  ASP A  62      18.784  41.800 -12.341  1.00  2.33           H  
ATOM    925 2HB  ASP A  62      19.025  43.110 -13.487  1.00  2.33           H  
ATOM    926  N   GLY A  63      22.123  42.209 -11.584  1.00  2.39           N  
ATOM    927  CA  GLY A  63      22.911  43.105 -10.752  1.00  2.39           C  
ATOM    928  C   GLY A  63      22.074  43.900  -9.753  1.00  2.39           C  
ATOM    929  O   GLY A  63      22.486  44.978  -9.322  1.00  2.39           O  
ATOM    930  H   GLY A  63      22.125  41.217 -11.344  1.00  2.39           H  
ATOM    931 1HA  GLY A  63      23.649  42.512 -10.209  1.00  2.39           H  
ATOM    932 2HA  GLY A  63      23.466  43.790 -11.390  1.00  2.39           H  
ATOM    933  N   ILE A  64      20.891  43.391  -9.407  1.00  2.30           N  
ATOM    934  CA  ILE A  64      20.005  44.080  -8.482  1.00  2.30           C  
ATOM    935  C   ILE A  64      20.292  43.616  -7.055  1.00  2.30           C  
ATOM    936  O   ILE A  64      20.403  44.424  -6.131  1.00  2.30           O  
ATOM    937  CB  ILE A  64      18.542  43.798  -8.844  1.00  2.30           C  
ATOM    938  CG1 ILE A  64      18.263  44.327 -10.241  1.00  2.30           C  
ATOM    939  CG2 ILE A  64      17.621  44.470  -7.848  1.00  2.30           C  
ATOM    940  CD1 ILE A  64      16.953  43.868 -10.805  1.00  2.30           C  
ATOM    941  H   ILE A  64      20.591  42.489  -9.773  1.00  2.30           H  
ATOM    942  HA  ILE A  64      20.187  45.151  -8.545  1.00  2.30           H  
ATOM    943  HB  ILE A  64      18.362  42.732  -8.838  1.00  2.30           H  
ATOM    944 1HG1 ILE A  64      18.268  45.414 -10.212  1.00  2.30           H  
ATOM    945 2HG1 ILE A  64      19.060  43.996 -10.909  1.00  2.30           H  
ATOM    946 1HG2 ILE A  64      16.586  44.265  -8.113  1.00  2.30           H  
ATOM    947 2HG2 ILE A  64      17.819  44.100  -6.855  1.00  2.30           H  
ATOM    948 3HG2 ILE A  64      17.796  45.545  -7.866  1.00  2.30           H  
ATOM    949 1HD1 ILE A  64      16.824  44.282 -11.805  1.00  2.30           H  
ATOM    950 2HD1 ILE A  64      16.944  42.787 -10.863  1.00  2.30           H  
ATOM    951 3HD1 ILE A  64      16.141  44.203 -10.166  1.00  2.30           H  
ATOM    952  N   ILE A  65      20.393  42.299  -6.885  1.00  2.08           N  
ATOM    953  CA  ILE A  65      20.641  41.701  -5.571  1.00  2.08           C  
ATOM    954  C   ILE A  65      21.829  40.748  -5.625  1.00  2.08           C  
ATOM    955  O   ILE A  65      22.341  40.450  -6.698  1.00  2.08           O  
ATOM    956  CB  ILE A  65      19.448  40.877  -5.071  1.00  2.08           C  
ATOM    957  CG1 ILE A  65      19.248  39.747  -5.988  1.00  2.08           C  
ATOM    958  CG2 ILE A  65      18.190  41.697  -5.009  1.00  2.08           C  
ATOM    959  CD1 ILE A  65      18.283  38.769  -5.508  1.00  2.08           C  
ATOM    960  H   ILE A  65      20.278  41.706  -7.705  1.00  2.08           H  
ATOM    961  HA  ILE A  65      20.861  42.491  -4.854  1.00  2.08           H  
ATOM    962  HB  ILE A  65      19.675  40.477  -4.083  1.00  2.08           H  
ATOM    963 1HG1 ILE A  65      18.930  40.132  -6.928  1.00  2.08           H  
ATOM    964 2HG1 ILE A  65      20.196  39.236  -6.123  1.00  2.08           H  
ATOM    965 1HG2 ILE A  65      17.373  41.077  -4.654  1.00  2.08           H  
ATOM    966 2HG2 ILE A  65      18.332  42.537  -4.329  1.00  2.08           H  
ATOM    967 3HG2 ILE A  65      17.957  42.059  -5.995  1.00  2.08           H  
ATOM    968 1HD1 ILE A  65      18.204  37.959  -6.228  1.00  2.08           H  
ATOM    969 2HD1 ILE A  65      18.644  38.400  -4.569  1.00  2.08           H  
ATOM    970 3HD1 ILE A  65      17.314  39.240  -5.374  1.00  2.08           H  
ATOM    971  N   LYS A  66      22.288  40.296  -4.464  1.00  1.79           N  
ATOM    972  CA  LYS A  66      23.314  39.262  -4.420  1.00  1.79           C  
ATOM    973  C   LYS A  66      22.612  37.908  -4.432  1.00  1.79           C  
ATOM    974  O   LYS A  66      21.494  37.793  -3.912  1.00  1.79           O  
ATOM    975  CB  LYS A  66      24.198  39.407  -3.182  1.00  1.79           C  
ATOM    976  CG  LYS A  66      25.038  40.678  -3.151  1.00  1.79           C  
ATOM    977  CD  LYS A  66      25.917  40.733  -1.903  1.00  1.79           C  
ATOM    978  CE  LYS A  66      26.760  42.002  -1.867  1.00  1.79           C  
ATOM    979  NZ  LYS A  66      27.610  42.068  -0.645  1.00  1.79           N  
ATOM    980  H   LYS A  66      21.878  40.627  -3.603  1.00  1.79           H  
ATOM    981  HA  LYS A  66      23.938  39.333  -5.314  1.00  1.79           H  
ATOM    982 1HB  LYS A  66      23.572  39.401  -2.287  1.00  1.79           H  
ATOM    983 2HB  LYS A  66      24.873  38.554  -3.114  1.00  1.79           H  
ATOM    984 1HG  LYS A  66      25.674  40.714  -4.037  1.00  1.79           H  
ATOM    985 2HG  LYS A  66      24.383  41.548  -3.161  1.00  1.79           H  
ATOM    986 1HD  LYS A  66      25.287  40.702  -1.013  1.00  1.79           H  
ATOM    987 2HD  LYS A  66      26.582  39.869  -1.886  1.00  1.79           H  
ATOM    988 1HE  LYS A  66      27.403  42.029  -2.745  1.00  1.79           H  
ATOM    989 2HE  LYS A  66      26.100  42.869  -1.884  1.00  1.79           H  
ATOM    990 1HZ  LYS A  66      28.151  42.920  -0.656  1.00  1.79           H  
ATOM    991 2HZ  LYS A  66      27.021  42.054   0.177  1.00  1.79           H  
ATOM    992 3HZ  LYS A  66      28.233  41.273  -0.624  1.00  1.79           H  
ATOM    993  N   ARG A  67      23.273  36.875  -4.963  1.00  1.54           N  
ATOM    994  CA  ARG A  67      22.684  35.536  -4.975  1.00  1.54           C  
ATOM    995  C   ARG A  67      22.152  35.066  -3.631  1.00  1.54           C  
ATOM    996  O   ARG A  67      21.024  34.583  -3.559  1.00  1.54           O  
ATOM    997  CB  ARG A  67      23.664  34.477  -5.449  1.00  1.54           C  
ATOM    998  CG  ARG A  67      23.047  33.078  -5.389  1.00  1.54           C  
ATOM    999  CD  ARG A  67      23.942  31.990  -5.834  1.00  1.54           C  
ATOM   1000  NE  ARG A  67      23.317  30.688  -5.596  1.00  1.54           N  
ATOM   1001  CZ  ARG A  67      23.791  29.507  -6.044  1.00  1.54           C  
ATOM   1002  NH1 ARG A  67      24.893  29.467  -6.769  1.00  1.54           N  
ATOM   1003  NH2 ARG A  67      23.152  28.387  -5.758  1.00  1.54           N  
ATOM   1004  H   ARG A  67      24.184  37.025  -5.377  1.00  1.54           H  
ATOM   1005  HA  ARG A  67      21.846  35.551  -5.674  1.00  1.54           H  
ATOM   1006 1HB  ARG A  67      23.966  34.678  -6.475  1.00  1.54           H  
ATOM   1007 2HB  ARG A  67      24.556  34.482  -4.824  1.00  1.54           H  
ATOM   1008 1HG  ARG A  67      22.762  32.859  -4.357  1.00  1.54           H  
ATOM   1009 2HG  ARG A  67      22.151  33.051  -6.009  1.00  1.54           H  
ATOM   1010 1HD  ARG A  67      24.145  32.086  -6.898  1.00  1.54           H  
ATOM   1011 2HD  ARG A  67      24.876  32.028  -5.273  1.00  1.54           H  
ATOM   1012  HE  ARG A  67      22.456  30.680  -5.003  1.00  1.54           H  
ATOM   1013 1HH1 ARG A  67      25.383  30.322  -6.992  1.00  1.54           H  
ATOM   1014 2HH1 ARG A  67      25.244  28.582  -7.105  1.00  1.54           H  
ATOM   1015 1HH2 ARG A  67      22.299  28.413  -5.204  1.00  1.54           H  
ATOM   1016 2HH2 ARG A  67      23.505  27.506  -6.091  1.00  1.54           H  
ATOM   1017  N   THR A  68      22.944  35.218  -2.567  1.00  1.36           N  
ATOM   1018  CA  THR A  68      22.522  34.719  -1.262  1.00  1.36           C  
ATOM   1019  C   THR A  68      21.237  35.384  -0.789  1.00  1.36           C  
ATOM   1020  O   THR A  68      20.361  34.712  -0.242  1.00  1.36           O  
ATOM   1021  CB  THR A  68      23.614  34.879  -0.200  1.00  1.36           C  
ATOM   1022  OG1 THR A  68      24.764  34.115  -0.584  1.00  1.36           O  
ATOM   1023  CG2 THR A  68      23.092  34.370   1.138  1.00  1.36           C  
ATOM   1024  H   THR A  68      23.847  35.652  -2.675  1.00  1.36           H  
ATOM   1025  HA  THR A  68      22.322  33.651  -1.362  1.00  1.36           H  
ATOM   1026  HB  THR A  68      23.893  35.929  -0.111  1.00  1.36           H  
ATOM   1027  HG1 THR A  68      24.496  33.205  -0.750  1.00  1.36           H  
ATOM   1028 1HG2 THR A  68      23.867  34.476   1.896  1.00  1.36           H  
ATOM   1029 2HG2 THR A  68      22.215  34.950   1.430  1.00  1.36           H  
ATOM   1030 3HG2 THR A  68      22.817  33.319   1.044  1.00  1.36           H  
ATOM   1031  N   SER A  69      21.117  36.700  -0.983  1.00  1.25           N  
ATOM   1032  CA  SER A  69      19.900  37.391  -0.577  1.00  1.25           C  
ATOM   1033  C   SER A  69      18.730  36.828  -1.370  1.00  1.25           C  
ATOM   1034  O   SER A  69      17.648  36.605  -0.830  1.00  1.25           O  
ATOM   1035  CB  SER A  69      20.024  38.881  -0.802  1.00  1.25           C  
ATOM   1036  OG  SER A  69      20.994  39.438   0.046  1.00  1.25           O  
ATOM   1037  H   SER A  69      21.859  37.208  -1.442  1.00  1.25           H  
ATOM   1038  HA  SER A  69      19.725  37.206   0.483  1.00  1.25           H  
ATOM   1039 1HB  SER A  69      20.299  39.063  -1.844  1.00  1.25           H  
ATOM   1040 2HB  SER A  69      19.061  39.360  -0.631  1.00  1.25           H  
ATOM   1041  HG  SER A  69      20.651  39.339   0.939  1.00  1.25           H  
ATOM   1042  N   GLY A  70      18.965  36.552  -2.650  1.00  1.17           N  
ATOM   1043  CA  GLY A  70      17.951  35.971  -3.515  1.00  1.17           C  
ATOM   1044  C   GLY A  70      17.468  34.659  -2.935  1.00  1.17           C  
ATOM   1045  O   GLY A  70      16.266  34.449  -2.751  1.00  1.17           O  
ATOM   1046  H   GLY A  70      19.884  36.767  -3.045  1.00  1.17           H  
ATOM   1047 1HA  GLY A  70      17.119  36.656  -3.633  1.00  1.17           H  
ATOM   1048 2HA  GLY A  70      18.381  35.798  -4.502  1.00  1.17           H  
ATOM   1049  N   ASP A  71      18.420  33.775  -2.647  1.00  1.09           N  
ATOM   1050  CA  ASP A  71      18.132  32.456  -2.111  1.00  1.09           C  
ATOM   1051  C   ASP A  71      17.404  32.551  -0.757  1.00  1.09           C  
ATOM   1052  O   ASP A  71      16.454  31.799  -0.511  1.00  1.09           O  
ATOM   1053  CB  ASP A  71      19.454  31.683  -1.988  1.00  1.09           C  
ATOM   1054  CG  ASP A  71      20.060  31.291  -3.391  1.00  1.09           C  
ATOM   1055  OD1 ASP A  71      19.356  31.366  -4.381  1.00  1.09           O  
ATOM   1056  OD2 ASP A  71      21.231  30.951  -3.444  1.00  1.09           O  
ATOM   1057  H   ASP A  71      19.387  34.042  -2.828  1.00  1.09           H  
ATOM   1058  HA  ASP A  71      17.487  31.932  -2.812  1.00  1.09           H  
ATOM   1059 1HB  ASP A  71      20.178  32.299  -1.456  1.00  1.09           H  
ATOM   1060 2HB  ASP A  71      19.302  30.776  -1.401  1.00  1.09           H  
ATOM   1061  N   TYR A  72      17.812  33.501   0.096  1.00  1.01           N  
ATOM   1062  CA  TYR A  72      17.164  33.727   1.390  1.00  1.01           C  
ATOM   1063  C   TYR A  72      15.712  34.144   1.181  1.00  1.01           C  
ATOM   1064  O   TYR A  72      14.804  33.625   1.827  1.00  1.01           O  
ATOM   1065  CB  TYR A  72      17.908  34.762   2.227  1.00  1.01           C  
ATOM   1066  CG  TYR A  72      17.285  34.991   3.596  1.00  1.01           C  
ATOM   1067  CD1 TYR A  72      17.506  34.071   4.616  1.00  1.01           C  
ATOM   1068  CD2 TYR A  72      16.514  36.112   3.841  1.00  1.01           C  
ATOM   1069  CE1 TYR A  72      16.955  34.272   5.868  1.00  1.01           C  
ATOM   1070  CE2 TYR A  72      15.969  36.309   5.096  1.00  1.01           C  
ATOM   1071  CZ  TYR A  72      16.183  35.396   6.103  1.00  1.01           C  
ATOM   1072  OH  TYR A  72      15.636  35.604   7.351  1.00  1.01           O  
ATOM   1073  H   TYR A  72      18.614  34.078  -0.154  1.00  1.01           H  
ATOM   1074  HA  TYR A  72      17.160  32.787   1.941  1.00  1.01           H  
ATOM   1075 1HB  TYR A  72      18.945  34.448   2.361  1.00  1.01           H  
ATOM   1076 2HB  TYR A  72      17.923  35.712   1.694  1.00  1.01           H  
ATOM   1077  HD1 TYR A  72      18.116  33.187   4.427  1.00  1.01           H  
ATOM   1078  HD2 TYR A  72      16.340  36.839   3.045  1.00  1.01           H  
ATOM   1079  HE1 TYR A  72      17.130  33.549   6.664  1.00  1.01           H  
ATOM   1080  HE2 TYR A  72      15.368  37.195   5.290  1.00  1.01           H  
ATOM   1081  HH  TYR A  72      15.145  36.429   7.350  1.00  1.01           H  
ATOM   1082  N   MET A  73      15.483  35.101   0.286  1.00  0.94           N  
ATOM   1083  CA  MET A  73      14.127  35.548   0.022  1.00  0.94           C  
ATOM   1084  C   MET A  73      13.316  34.394  -0.570  1.00  0.94           C  
ATOM   1085  O   MET A  73      12.124  34.259  -0.283  1.00  0.94           O  
ATOM   1086  CB  MET A  73      14.150  36.755  -0.896  1.00  0.94           C  
ATOM   1087  CG  MET A  73      14.661  38.030  -0.283  1.00  0.94           C  
ATOM   1088  SD  MET A  73      14.440  39.426  -1.399  1.00  0.94           S  
ATOM   1089  CE  MET A  73      15.661  39.034  -2.652  1.00  0.94           C  
ATOM   1090  H   MET A  73      16.262  35.523  -0.221  1.00  0.94           H  
ATOM   1091  HA  MET A  73      13.667  35.834   0.964  1.00  0.94           H  
ATOM   1092 1HB  MET A  73      14.811  36.536  -1.733  1.00  0.94           H  
ATOM   1093 2HB  MET A  73      13.157  36.943  -1.285  1.00  0.94           H  
ATOM   1094 1HG  MET A  73      14.124  38.233   0.642  1.00  0.94           H  
ATOM   1095 2HG  MET A  73      15.716  37.933  -0.050  1.00  0.94           H  
ATOM   1096 1HE  MET A  73      15.653  39.803  -3.420  1.00  0.94           H  
ATOM   1097 2HE  MET A  73      16.653  38.980  -2.198  1.00  0.94           H  
ATOM   1098 3HE  MET A  73      15.413  38.075  -3.099  1.00  0.94           H  
ATOM   1099  N   GLY A  74      13.966  33.539  -1.372  1.00  0.88           N  
ATOM   1100  CA  GLY A  74      13.319  32.361  -1.934  1.00  0.88           C  
ATOM   1101  C   GLY A  74      12.847  31.461  -0.792  1.00  0.88           C  
ATOM   1102  O   GLY A  74      11.730  30.939  -0.821  1.00  0.88           O  
ATOM   1103  H   GLY A  74      14.938  33.723  -1.617  1.00  0.88           H  
ATOM   1104 1HA  GLY A  74      12.476  32.660  -2.557  1.00  0.88           H  
ATOM   1105 2HA  GLY A  74      14.029  31.828  -2.566  1.00  0.88           H  
ATOM   1106  N   MET A  75      13.693  31.294   0.230  1.00  0.83           N  
ATOM   1107  CA  MET A  75      13.332  30.527   1.418  1.00  0.83           C  
ATOM   1108  C   MET A  75      12.095  31.135   2.069  1.00  0.83           C  
ATOM   1109  O   MET A  75      11.157  30.417   2.416  1.00  0.83           O  
ATOM   1110  CB  MET A  75      14.490  30.492   2.413  1.00  0.83           C  
ATOM   1111  CG  MET A  75      14.242  29.743   3.701  1.00  0.83           C  
ATOM   1112  SD  MET A  75      13.367  30.761   4.904  1.00  0.83           S  
ATOM   1113  CE  MET A  75      14.600  32.011   5.091  1.00  0.83           C  
ATOM   1114  H   MET A  75      14.623  31.708   0.166  1.00  0.83           H  
ATOM   1115  HA  MET A  75      13.092  29.508   1.117  1.00  0.83           H  
ATOM   1116 1HB  MET A  75      15.369  30.071   1.928  1.00  0.83           H  
ATOM   1117 2HB  MET A  75      14.745  31.483   2.706  1.00  0.83           H  
ATOM   1118 1HG  MET A  75      13.646  28.872   3.496  1.00  0.83           H  
ATOM   1119 2HG  MET A  75      15.188  29.426   4.137  1.00  0.83           H  
ATOM   1120 1HE  MET A  75      14.269  32.748   5.815  1.00  0.83           H  
ATOM   1121 2HE  MET A  75      15.527  31.559   5.415  1.00  0.83           H  
ATOM   1122 3HE  MET A  75      14.764  32.502   4.132  1.00  0.83           H  
ATOM   1123  N   LEU A  76      12.068  32.459   2.221  1.00  0.79           N  
ATOM   1124  CA  LEU A  76      10.914  33.078   2.859  1.00  0.79           C  
ATOM   1125  C   LEU A  76       9.657  32.840   2.016  1.00  0.79           C  
ATOM   1126  O   LEU A  76       8.576  32.582   2.549  1.00  0.79           O  
ATOM   1127  CB  LEU A  76      11.155  34.573   3.039  1.00  0.79           C  
ATOM   1128  CG  LEU A  76      12.264  34.938   4.027  1.00  0.79           C  
ATOM   1129  CD1 LEU A  76      12.475  36.430   3.995  1.00  0.79           C  
ATOM   1130  CD2 LEU A  76      11.895  34.459   5.405  1.00  0.79           C  
ATOM   1131  H   LEU A  76      12.873  33.016   1.925  1.00  0.79           H  
ATOM   1132  HA  LEU A  76      10.773  32.620   3.838  1.00  0.79           H  
ATOM   1133 1HB  LEU A  76      11.414  34.999   2.074  1.00  0.79           H  
ATOM   1134 2HB  LEU A  76      10.232  35.035   3.383  1.00  0.79           H  
ATOM   1135  HG  LEU A  76      13.197  34.459   3.721  1.00  0.79           H  
ATOM   1136 1HD1 LEU A  76      13.254  36.698   4.680  1.00  0.79           H  
ATOM   1137 2HD1 LEU A  76      12.753  36.740   2.990  1.00  0.79           H  
ATOM   1138 3HD1 LEU A  76      11.554  36.930   4.287  1.00  0.79           H  
ATOM   1139 1HD2 LEU A  76      12.691  34.712   6.106  1.00  0.79           H  
ATOM   1140 2HD2 LEU A  76      10.968  34.934   5.721  1.00  0.79           H  
ATOM   1141 3HD2 LEU A  76      11.759  33.381   5.383  1.00  0.79           H  
ATOM   1142  N   ALA A  77       9.802  32.915   0.690  1.00  0.75           N  
ATOM   1143  CA  ALA A  77       8.702  32.658  -0.234  1.00  0.75           C  
ATOM   1144  C   ALA A  77       8.204  31.237  -0.104  1.00  0.75           C  
ATOM   1145  O   ALA A  77       7.006  30.956  -0.211  1.00  0.75           O  
ATOM   1146  CB  ALA A  77       9.146  32.903  -1.632  1.00  0.75           C  
ATOM   1147  H   ALA A  77      10.713  33.171   0.311  1.00  0.75           H  
ATOM   1148  HA  ALA A  77       7.888  33.326   0.008  1.00  0.75           H  
ATOM   1149 1HB  ALA A  77       8.335  32.721  -2.267  1.00  0.75           H  
ATOM   1150 2HB  ALA A  77       9.464  33.911  -1.696  1.00  0.75           H  
ATOM   1151 3HB  ALA A  77       9.958  32.247  -1.897  1.00  0.75           H  
ATOM   1152  N   THR A  78       9.143  30.338   0.131  1.00  0.71           N  
ATOM   1153  CA  THR A  78       8.863  28.941   0.303  1.00  0.71           C  
ATOM   1154  C   THR A  78       8.008  28.783   1.557  1.00  0.71           C  
ATOM   1155  O   THR A  78       7.017  28.046   1.553  1.00  0.71           O  
ATOM   1156  CB  THR A  78      10.174  28.161   0.354  1.00  0.71           C  
ATOM   1157  OG1 THR A  78      10.894  28.360  -0.884  1.00  0.71           O  
ATOM   1158  CG2 THR A  78       9.893  26.836   0.512  1.00  0.71           C  
ATOM   1159  H   THR A  78      10.116  30.641   0.164  1.00  0.71           H  
ATOM   1160  HA  THR A  78       8.285  28.587  -0.548  1.00  0.71           H  
ATOM   1161  HB  THR A  78      10.779  28.475   1.172  1.00  0.71           H  
ATOM   1162  HG1 THR A  78      11.157  29.308  -0.954  1.00  0.71           H  
ATOM   1163 1HG2 THR A  78      10.809  26.253   0.525  1.00  0.71           H  
ATOM   1164 2HG2 THR A  78       9.359  26.696   1.426  1.00  0.71           H  
ATOM   1165 3HG2 THR A  78       9.287  26.553  -0.309  1.00  0.71           H  
ATOM   1166  N   VAL A  79       8.361  29.522   2.617  1.00  0.69           N  
ATOM   1167  CA  VAL A  79       7.591  29.526   3.857  1.00  0.69           C  
ATOM   1168  C   VAL A  79       6.181  30.042   3.569  1.00  0.69           C  
ATOM   1169  O   VAL A  79       5.208  29.465   4.055  1.00  0.69           O  
ATOM   1170  CB  VAL A  79       8.292  30.341   4.967  1.00  0.69           C  
ATOM   1171  CG1 VAL A  79       7.368  30.477   6.155  1.00  0.69           C  
ATOM   1172  CG2 VAL A  79       9.607  29.626   5.366  1.00  0.69           C  
ATOM   1173  H   VAL A  79       9.212  30.084   2.552  1.00  0.69           H  
ATOM   1174  HA  VAL A  79       7.493  28.519   4.227  1.00  0.69           H  
ATOM   1175  HB  VAL A  79       8.513  31.333   4.607  1.00  0.69           H  
ATOM   1176 1HG1 VAL A  79       7.859  31.055   6.934  1.00  0.69           H  
ATOM   1177 2HG1 VAL A  79       6.453  30.987   5.847  1.00  0.69           H  
ATOM   1178 3HG1 VAL A  79       7.123  29.487   6.539  1.00  0.69           H  
ATOM   1179 1HG2 VAL A  79      10.115  30.190   6.138  1.00  0.69           H  
ATOM   1180 2HG2 VAL A  79       9.385  28.629   5.737  1.00  0.69           H  
ATOM   1181 3HG2 VAL A  79      10.255  29.547   4.501  1.00  0.69           H  
ATOM   1182  N   ILE A  80       6.047  31.087   2.743  1.00  0.66           N  
ATOM   1183  CA  ILE A  80       4.713  31.590   2.401  1.00  0.66           C  
ATOM   1184  C   ILE A  80       3.871  30.497   1.725  1.00  0.66           C  
ATOM   1185  O   ILE A  80       2.712  30.289   2.101  1.00  0.66           O  
ATOM   1186  CB  ILE A  80       4.772  32.817   1.463  1.00  0.66           C  
ATOM   1187  CG1 ILE A  80       5.358  34.032   2.186  1.00  0.66           C  
ATOM   1188  CG2 ILE A  80       3.388  33.111   0.926  1.00  0.66           C  
ATOM   1189  CD1 ILE A  80       5.698  35.189   1.252  1.00  0.66           C  
ATOM   1190  H   ILE A  80       6.885  31.547   2.385  1.00  0.66           H  
ATOM   1191  HA  ILE A  80       4.212  31.885   3.323  1.00  0.66           H  
ATOM   1192  HB  ILE A  80       5.420  32.598   0.628  1.00  0.66           H  
ATOM   1193 1HG1 ILE A  80       4.643  34.381   2.928  1.00  0.66           H  
ATOM   1194 2HG1 ILE A  80       6.270  33.724   2.701  1.00  0.66           H  
ATOM   1195 1HG2 ILE A  80       3.435  33.957   0.244  1.00  0.66           H  
ATOM   1196 2HG2 ILE A  80       3.018  32.239   0.397  1.00  0.66           H  
ATOM   1197 3HG2 ILE A  80       2.719  33.343   1.753  1.00  0.66           H  
ATOM   1198 1HD1 ILE A  80       6.112  36.013   1.833  1.00  0.66           H  
ATOM   1199 2HD1 ILE A  80       6.420  34.876   0.517  1.00  0.66           H  
ATOM   1200 3HD1 ILE A  80       4.796  35.521   0.745  1.00  0.66           H  
ATOM   1201  N   ASN A  81       4.452  29.777   0.754  1.00  0.64           N  
ATOM   1202  CA  ASN A  81       3.740  28.663   0.118  1.00  0.64           C  
ATOM   1203  C   ASN A  81       3.452  27.524   1.101  1.00  0.64           C  
ATOM   1204  O   ASN A  81       2.392  26.889   1.046  1.00  0.64           O  
ATOM   1205  CB  ASN A  81       4.507  28.148  -1.083  1.00  0.64           C  
ATOM   1206  CG  ASN A  81       4.325  28.928  -2.332  1.00  0.64           C  
ATOM   1207  OD1 ASN A  81       3.292  29.545  -2.523  1.00  0.64           O  
ATOM   1208  ND2 ASN A  81       5.286  28.901  -3.197  1.00  0.64           N  
ATOM   1209  H   ASN A  81       5.404  30.012   0.464  1.00  0.64           H  
ATOM   1210  HA  ASN A  81       2.779  29.036  -0.234  1.00  0.64           H  
ATOM   1211 1HB  ASN A  81       5.577  28.151  -0.840  1.00  0.64           H  
ATOM   1212 2HB  ASN A  81       4.234  27.113  -1.263  1.00  0.64           H  
ATOM   1213 1HD2 ASN A  81       5.192  29.377  -4.067  1.00  0.64           H  
ATOM   1214 2HD2 ASN A  81       6.129  28.373  -2.998  1.00  0.64           H  
ATOM   1215  N   GLY A  82       4.358  27.315   2.051  1.00  0.63           N  
ATOM   1216  CA  GLY A  82       4.191  26.310   3.087  1.00  0.63           C  
ATOM   1217  C   GLY A  82       2.930  26.611   3.874  1.00  0.63           C  
ATOM   1218  O   GLY A  82       2.058  25.748   4.029  1.00  0.63           O  
ATOM   1219  H   GLY A  82       5.225  27.849   2.030  1.00  0.63           H  
ATOM   1220 1HA  GLY A  82       4.126  25.322   2.637  1.00  0.63           H  
ATOM   1221 2HA  GLY A  82       5.056  26.328   3.746  1.00  0.63           H  
ATOM   1222  N   VAL A  83       2.831  27.857   4.341  1.00  0.62           N  
ATOM   1223  CA  VAL A  83       1.688  28.324   5.108  1.00  0.62           C  
ATOM   1224  C   VAL A  83       0.411  28.256   4.285  1.00  0.62           C  
ATOM   1225  O   VAL A  83      -0.624  27.812   4.783  1.00  0.62           O  
ATOM   1226  CB  VAL A  83       1.886  29.788   5.561  1.00  0.62           C  
ATOM   1227  CG1 VAL A  83       0.601  30.304   6.170  1.00  0.62           C  
ATOM   1228  CG2 VAL A  83       3.000  29.890   6.560  1.00  0.62           C  
ATOM   1229  H   VAL A  83       3.603  28.500   4.161  1.00  0.62           H  
ATOM   1230  HA  VAL A  83       1.574  27.691   5.986  1.00  0.62           H  
ATOM   1231  HB  VAL A  83       2.123  30.398   4.687  1.00  0.62           H  
ATOM   1232 1HG1 VAL A  83       0.735  31.341   6.472  1.00  0.62           H  
ATOM   1233 2HG1 VAL A  83      -0.204  30.241   5.435  1.00  0.62           H  
ATOM   1234 3HG1 VAL A  83       0.344  29.701   7.042  1.00  0.62           H  
ATOM   1235 1HG2 VAL A  83       3.121  30.930   6.850  1.00  0.62           H  
ATOM   1236 2HG2 VAL A  83       2.752  29.293   7.435  1.00  0.62           H  
ATOM   1237 3HG2 VAL A  83       3.920  29.530   6.121  1.00  0.62           H  
ATOM   1238  N   ALA A  84       0.466  28.689   3.021  1.00  0.61           N  
ATOM   1239  CA  ALA A  84      -0.728  28.667   2.186  1.00  0.61           C  
ATOM   1240  C   ALA A  84      -1.286  27.249   2.041  1.00  0.61           C  
ATOM   1241  O   ALA A  84      -2.507  27.054   2.101  1.00  0.61           O  
ATOM   1242  CB  ALA A  84      -0.406  29.249   0.827  1.00  0.61           C  
ATOM   1243  H   ALA A  84       1.337  29.066   2.648  1.00  0.61           H  
ATOM   1244  HA  ALA A  84      -1.486  29.282   2.668  1.00  0.61           H  
ATOM   1245 1HB  ALA A  84      -1.287  29.266   0.234  1.00  0.61           H  
ATOM   1246 2HB  ALA A  84      -0.026  30.264   0.946  1.00  0.61           H  
ATOM   1247 3HB  ALA A  84       0.351  28.634   0.341  1.00  0.61           H  
ATOM   1248  N   ILE A  85      -0.409  26.249   1.895  1.00  0.61           N  
ATOM   1249  CA  ILE A  85      -0.898  24.882   1.815  1.00  0.61           C  
ATOM   1250  C   ILE A  85      -1.427  24.416   3.159  1.00  0.61           C  
ATOM   1251  O   ILE A  85      -2.475  23.770   3.211  1.00  0.61           O  
ATOM   1252  CB  ILE A  85       0.120  23.857   1.295  1.00  0.61           C  
ATOM   1253  CG1 ILE A  85       0.454  24.106  -0.181  1.00  0.61           C  
ATOM   1254  CG2 ILE A  85      -0.460  22.442   1.462  1.00  0.61           C  
ATOM   1255  CD1 ILE A  85       1.580  23.249  -0.667  1.00  0.61           C  
ATOM   1256  H   ILE A  85       0.593  26.445   1.822  1.00  0.61           H  
ATOM   1257  HA  ILE A  85      -1.731  24.869   1.114  1.00  0.61           H  
ATOM   1258  HB  ILE A  85       1.048  23.954   1.866  1.00  0.61           H  
ATOM   1259 1HG1 ILE A  85      -0.426  23.912  -0.794  1.00  0.61           H  
ATOM   1260 2HG1 ILE A  85       0.744  25.155  -0.303  1.00  0.61           H  
ATOM   1261 1HG2 ILE A  85       0.263  21.708   1.114  1.00  0.61           H  
ATOM   1262 2HG2 ILE A  85      -0.681  22.265   2.505  1.00  0.61           H  
ATOM   1263 3HG2 ILE A  85      -1.381  22.353   0.880  1.00  0.61           H  
ATOM   1264 1HD1 ILE A  85       1.797  23.469  -1.705  1.00  0.61           H  
ATOM   1265 2HD1 ILE A  85       2.423  23.457  -0.067  1.00  0.61           H  
ATOM   1266 3HD1 ILE A  85       1.314  22.197  -0.570  1.00  0.61           H  
ATOM   1267  N   GLN A  86      -0.709  24.713   4.252  1.00  0.61           N  
ATOM   1268  CA  GLN A  86      -1.174  24.265   5.559  1.00  0.61           C  
ATOM   1269  C   GLN A  86      -2.579  24.777   5.799  1.00  0.61           C  
ATOM   1270  O   GLN A  86      -3.461  24.015   6.195  1.00  0.61           O  
ATOM   1271  CB  GLN A  86      -0.280  24.779   6.695  1.00  0.61           C  
ATOM   1272  CG  GLN A  86      -0.674  24.216   8.091  1.00  0.61           C  
ATOM   1273  CD  GLN A  86       0.133  24.809   9.245  1.00  0.61           C  
ATOM   1274  OE1 GLN A  86       0.870  25.783   9.066  1.00  0.61           O  
ATOM   1275  NE2 GLN A  86      -0.000  24.240  10.443  1.00  0.61           N  
ATOM   1276  H   GLN A  86       0.163  25.238   4.170  1.00  0.61           H  
ATOM   1277  HA  GLN A  86      -1.200  23.178   5.576  1.00  0.61           H  
ATOM   1278 1HB  GLN A  86       0.762  24.549   6.492  1.00  0.61           H  
ATOM   1279 2HB  GLN A  86      -0.357  25.867   6.741  1.00  0.61           H  
ATOM   1280 1HG  GLN A  86      -1.732  24.424   8.274  1.00  0.61           H  
ATOM   1281 2HG  GLN A  86      -0.503  23.141   8.091  1.00  0.61           H  
ATOM   1282 1HE2 GLN A  86       0.492  24.610  11.226  1.00  0.61           H  
ATOM   1283 2HE2 GLN A  86      -0.605  23.425  10.581  1.00  0.61           H  
ATOM   1284  N   GLU A  87      -2.799  26.068   5.540  1.00  0.61           N  
ATOM   1285  CA  GLU A  87      -4.118  26.640   5.740  1.00  0.61           C  
ATOM   1286  C   GLU A  87      -5.157  25.939   4.863  1.00  0.61           C  
ATOM   1287  O   GLU A  87      -6.256  25.618   5.326  1.00  0.61           O  
ATOM   1288  CB  GLU A  87      -4.100  28.154   5.486  1.00  0.61           C  
ATOM   1289  CG  GLU A  87      -5.450  28.788   5.673  1.00  0.61           C  
ATOM   1290  CD  GLU A  87      -5.539  30.295   5.566  1.00  0.61           C  
ATOM   1291  OE1 GLU A  87      -4.546  30.953   5.375  1.00  0.61           O  
ATOM   1292  OE2 GLU A  87      -6.655  30.776   5.659  1.00  0.61           O  
ATOM   1293  H   GLU A  87      -2.036  26.658   5.207  1.00  0.61           H  
ATOM   1294  HA  GLU A  87      -4.400  26.483   6.782  1.00  0.61           H  
ATOM   1295 1HB  GLU A  87      -3.392  28.631   6.164  1.00  0.61           H  
ATOM   1296 2HB  GLU A  87      -3.759  28.348   4.465  1.00  0.61           H  
ATOM   1297 1HG  GLU A  87      -6.037  28.389   4.882  1.00  0.61           H  
ATOM   1298 2HG  GLU A  87      -5.878  28.456   6.619  1.00  0.61           H  
ATOM   1299  N   ALA A  88      -4.820  25.679   3.596  1.00  0.63           N  
ATOM   1300  CA  ALA A  88      -5.767  25.004   2.723  1.00  0.63           C  
ATOM   1301  C   ALA A  88      -6.134  23.628   3.283  1.00  0.63           C  
ATOM   1302  O   ALA A  88      -7.293  23.219   3.234  1.00  0.63           O  
ATOM   1303  CB  ALA A  88      -5.183  24.875   1.335  1.00  0.63           C  
ATOM   1304  H   ALA A  88      -3.914  25.972   3.225  1.00  0.63           H  
ATOM   1305  HA  ALA A  88      -6.673  25.606   2.676  1.00  0.63           H  
ATOM   1306 1HB  ALA A  88      -5.902  24.393   0.672  1.00  0.63           H  
ATOM   1307 2HB  ALA A  88      -4.944  25.867   0.957  1.00  0.63           H  
ATOM   1308 3HB  ALA A  88      -4.275  24.277   1.376  1.00  0.63           H  
ATOM   1309  N   LEU A  89      -5.160  22.921   3.860  1.00  0.64           N  
ATOM   1310  CA  LEU A  89      -5.448  21.624   4.461  1.00  0.64           C  
ATOM   1311  C   LEU A  89      -6.375  21.769   5.675  1.00  0.64           C  
ATOM   1312  O   LEU A  89      -7.365  21.034   5.819  1.00  0.64           O  
ATOM   1313  CB  LEU A  89      -4.146  20.938   4.879  1.00  0.64           C  
ATOM   1314  CG  LEU A  89      -3.234  20.425   3.744  1.00  0.64           C  
ATOM   1315  CD1 LEU A  89      -1.930  19.970   4.332  1.00  0.64           C  
ATOM   1316  CD2 LEU A  89      -3.893  19.266   3.021  1.00  0.64           C  
ATOM   1317  H   LEU A  89      -4.207  23.288   3.865  1.00  0.64           H  
ATOM   1318  HA  LEU A  89      -5.936  21.002   3.720  1.00  0.64           H  
ATOM   1319 1HB  LEU A  89      -3.560  21.648   5.452  1.00  0.64           H  
ATOM   1320 2HB  LEU A  89      -4.394  20.133   5.532  1.00  0.64           H  
ATOM   1321  HG  LEU A  89      -3.043  21.240   3.046  1.00  0.64           H  
ATOM   1322 1HD1 LEU A  89      -1.272  19.626   3.537  1.00  0.64           H  
ATOM   1323 2HD1 LEU A  89      -1.479  20.799   4.850  1.00  0.64           H  
ATOM   1324 3HD1 LEU A  89      -2.107  19.164   5.030  1.00  0.64           H  
ATOM   1325 1HD2 LEU A  89      -3.234  18.929   2.229  1.00  0.64           H  
ATOM   1326 2HD2 LEU A  89      -4.071  18.456   3.701  1.00  0.64           H  
ATOM   1327 3HD2 LEU A  89      -4.832  19.583   2.605  1.00  0.64           H  
ATOM   1328  N   GLU A  90      -6.137  22.793   6.495  1.00  0.67           N  
ATOM   1329  CA  GLU A  90      -6.982  22.999   7.668  1.00  0.67           C  
ATOM   1330  C   GLU A  90      -8.434  23.274   7.264  1.00  0.67           C  
ATOM   1331  O   GLU A  90      -9.369  22.774   7.902  1.00  0.67           O  
ATOM   1332  CB  GLU A  90      -6.453  24.133   8.564  1.00  0.67           C  
ATOM   1333  CG  GLU A  90      -5.153  23.816   9.321  1.00  0.67           C  
ATOM   1334  CD  GLU A  90      -4.692  24.947  10.239  1.00  0.67           C  
ATOM   1335  OE1 GLU A  90      -5.285  26.002  10.217  1.00  0.67           O  
ATOM   1336  OE2 GLU A  90      -3.752  24.739  10.970  1.00  0.67           O  
ATOM   1337  H   GLU A  90      -5.327  23.393   6.332  1.00  0.67           H  
ATOM   1338  HA  GLU A  90      -6.966  22.081   8.257  1.00  0.67           H  
ATOM   1339 1HB  GLU A  90      -6.271  25.016   7.950  1.00  0.67           H  
ATOM   1340 2HB  GLU A  90      -7.212  24.398   9.297  1.00  0.67           H  
ATOM   1341 1HG  GLU A  90      -5.303  22.914   9.915  1.00  0.67           H  
ATOM   1342 2HG  GLU A  90      -4.369  23.605   8.594  1.00  0.67           H  
ATOM   1343  N   HIS A  91      -8.637  23.961   6.134  1.00  0.69           N  
ATOM   1344  CA  HIS A  91      -9.991  24.305   5.703  1.00  0.69           C  
ATOM   1345  C   HIS A  91     -10.749  23.152   5.061  1.00  0.69           C  
ATOM   1346  O   HIS A  91     -11.912  23.317   4.684  1.00  0.69           O  
ATOM   1347  CB  HIS A  91     -10.002  25.460   4.697  1.00  0.69           C  
ATOM   1348  CG  HIS A  91      -9.660  26.786   5.257  1.00  0.69           C  
ATOM   1349  ND1 HIS A  91     -10.425  27.421   6.222  1.00  0.69           N  
ATOM   1350  CD2 HIS A  91      -8.667  27.619   4.957  1.00  0.69           C  
ATOM   1351  CE1 HIS A  91      -9.877  28.593   6.504  1.00  0.69           C  
ATOM   1352  NE2 HIS A  91      -8.808  28.740   5.749  1.00  0.69           N  
ATOM   1353  H   HIS A  91      -7.829  24.330   5.627  1.00  0.69           H  
ATOM   1354  HA  HIS A  91     -10.563  24.623   6.571  1.00  0.69           H  
ATOM   1355 1HB  HIS A  91      -9.281  25.238   3.903  1.00  0.69           H  
ATOM   1356 2HB  HIS A  91     -10.984  25.526   4.234  1.00  0.69           H  
ATOM   1357  HD2 HIS A  91      -7.897  27.427   4.217  1.00  0.69           H  
ATOM   1358  HE1 HIS A  91     -10.246  29.316   7.231  1.00  0.69           H  
ATOM   1359  HE2 HIS A  91      -8.159  29.555   5.736  1.00  0.69           H  
ATOM   1360  N   ILE A  92     -10.127  21.979   4.960  1.00  0.70           N  
ATOM   1361  CA  ILE A  92     -10.834  20.826   4.442  1.00  0.70           C  
ATOM   1362  C   ILE A  92     -10.953  19.788   5.556  1.00  0.70           C  
ATOM   1363  O   ILE A  92     -11.349  18.644   5.319  1.00  0.70           O  
ATOM   1364  CB  ILE A  92     -10.170  20.223   3.193  1.00  0.70           C  
ATOM   1365  CG1 ILE A  92      -8.822  19.747   3.490  1.00  0.70           C  
ATOM   1366  CG2 ILE A  92     -10.086  21.277   2.080  1.00  0.70           C  
ATOM   1367  CD1 ILE A  92      -8.285  18.937   2.407  1.00  0.70           C  
ATOM   1368  H   ILE A  92      -9.157  21.868   5.260  1.00  0.70           H  
ATOM   1369  HA  ILE A  92     -11.841  21.126   4.160  1.00  0.70           H  
ATOM   1370  HB  ILE A  92     -10.756  19.375   2.845  1.00  0.70           H  
ATOM   1371 1HG1 ILE A  92      -8.189  20.600   3.612  1.00  0.70           H  
ATOM   1372 2HG1 ILE A  92      -8.823  19.168   4.414  1.00  0.70           H  
ATOM   1373 1HG2 ILE A  92      -9.623  20.837   1.196  1.00  0.70           H  
ATOM   1374 2HG2 ILE A  92     -11.086  21.624   1.831  1.00  0.70           H  
ATOM   1375 3HG2 ILE A  92      -9.484  22.118   2.421  1.00  0.70           H  
ATOM   1376 1HD1 ILE A  92      -7.272  18.618   2.654  1.00  0.70           H  
ATOM   1377 2HD1 ILE A  92      -8.928  18.082   2.270  1.00  0.70           H  
ATOM   1378 3HD1 ILE A  92      -8.279  19.520   1.498  1.00  0.70           H  
ATOM   1379  N   GLY A  93     -10.627  20.200   6.790  1.00  0.70           N  
ATOM   1380  CA  GLY A  93     -10.725  19.316   7.941  1.00  0.70           C  
ATOM   1381  C   GLY A  93      -9.508  18.422   8.189  1.00  0.70           C  
ATOM   1382  O   GLY A  93      -9.623  17.421   8.899  1.00  0.70           O  
ATOM   1383  H   GLY A  93     -10.299  21.153   6.952  1.00  0.70           H  
ATOM   1384 1HA  GLY A  93     -10.895  19.928   8.827  1.00  0.70           H  
ATOM   1385 2HA  GLY A  93     -11.608  18.690   7.830  1.00  0.70           H  
ATOM   1386  N   LEU A  94      -8.349  18.750   7.614  1.00  0.68           N  
ATOM   1387  CA  LEU A  94      -7.175  17.917   7.835  1.00  0.68           C  
ATOM   1388  C   LEU A  94      -6.172  18.605   8.749  1.00  0.68           C  
ATOM   1389  O   LEU A  94      -5.783  19.748   8.521  1.00  0.68           O  
ATOM   1390  CB  LEU A  94      -6.524  17.572   6.492  1.00  0.68           C  
ATOM   1391  CG  LEU A  94      -5.358  16.627   6.545  1.00  0.68           C  
ATOM   1392  CD1 LEU A  94      -5.272  15.824   5.265  1.00  0.68           C  
ATOM   1393  CD2 LEU A  94      -4.144  17.412   6.704  1.00  0.68           C  
ATOM   1394  H   LEU A  94      -8.259  19.581   7.030  1.00  0.68           H  
ATOM   1395  HA  LEU A  94      -7.487  16.989   8.311  1.00  0.68           H  
ATOM   1396 1HB  LEU A  94      -7.267  17.151   5.857  1.00  0.68           H  
ATOM   1397 2HB  LEU A  94      -6.179  18.497   6.034  1.00  0.68           H  
ATOM   1398  HG  LEU A  94      -5.471  15.953   7.395  1.00  0.68           H  
ATOM   1399 1HD1 LEU A  94      -4.428  15.168   5.317  1.00  0.68           H  
ATOM   1400 2HD1 LEU A  94      -6.167  15.244   5.161  1.00  0.68           H  
ATOM   1401 3HD1 LEU A  94      -5.163  16.487   4.411  1.00  0.68           H  
ATOM   1402 1HD2 LEU A  94      -3.329  16.767   6.781  1.00  0.68           H  
ATOM   1403 2HD2 LEU A  94      -4.022  18.043   5.877  1.00  0.68           H  
ATOM   1404 3HD2 LEU A  94      -4.210  17.998   7.577  1.00  0.68           H  
ATOM   1405  N   GLU A  95      -5.743  17.901   9.795  1.00  0.66           N  
ATOM   1406  CA  GLU A  95      -4.764  18.480  10.700  1.00  0.66           C  
ATOM   1407  C   GLU A  95      -3.380  18.403  10.080  1.00  0.66           C  
ATOM   1408  O   GLU A  95      -2.938  17.335   9.624  1.00  0.66           O  
ATOM   1409  CB  GLU A  95      -4.797  17.805  12.072  1.00  0.66           C  
ATOM   1410  CG  GLU A  95      -3.852  18.448  13.097  1.00  0.66           C  
ATOM   1411  CD  GLU A  95      -3.950  17.849  14.475  1.00  0.66           C  
ATOM   1412  OE1 GLU A  95      -4.641  16.871  14.628  1.00  0.66           O  
ATOM   1413  OE2 GLU A  95      -3.330  18.361  15.371  1.00  0.66           O  
ATOM   1414  H   GLU A  95      -6.101  16.970   9.953  1.00  0.66           H  
ATOM   1415  HA  GLU A  95      -5.006  19.535  10.842  1.00  0.66           H  
ATOM   1416 1HB  GLU A  95      -5.806  17.870  12.477  1.00  0.66           H  
ATOM   1417 2HB  GLU A  95      -4.563  16.756  11.975  1.00  0.66           H  
ATOM   1418 1HG  GLU A  95      -2.825  18.345  12.744  1.00  0.66           H  
ATOM   1419 2HG  GLU A  95      -4.076  19.512  13.154  1.00  0.66           H  
ATOM   1420  N   ALA A  96      -2.707  19.540  10.080  1.00  0.63           N  
ATOM   1421  CA  ALA A  96      -1.404  19.647   9.473  1.00  0.63           C  
ATOM   1422  C   ALA A  96      -0.516  20.571  10.266  1.00  0.63           C  
ATOM   1423  O   ALA A  96      -0.986  21.454  11.002  1.00  0.63           O  
ATOM   1424  CB  ALA A  96      -1.519  20.175   8.045  1.00  0.63           C  
ATOM   1425  H   ALA A  96      -3.136  20.361  10.481  1.00  0.63           H  
ATOM   1426  HA  ALA A  96      -0.954  18.659   9.467  1.00  0.63           H  
ATOM   1427 1HB  ALA A  96      -0.523  20.229   7.598  1.00  0.63           H  
ATOM   1428 2HB  ALA A  96      -2.140  19.502   7.464  1.00  0.63           H  
ATOM   1429 3HB  ALA A  96      -1.972  21.165   8.053  1.00  0.63           H  
ATOM   1430  N   ARG A  97       0.773  20.366  10.082  1.00  0.62           N  
ATOM   1431  CA  ARG A  97       1.797  21.153  10.730  1.00  0.62           C  
ATOM   1432  C   ARG A  97       2.810  21.646   9.734  1.00  0.62           C  
ATOM   1433  O   ARG A  97       3.165  20.929   8.799  1.00  0.62           O  
ATOM   1434  CB  ARG A  97       2.489  20.321  11.805  1.00  0.62           C  
ATOM   1435  CG  ARG A  97       1.596  19.942  12.980  1.00  0.62           C  
ATOM   1436  CD  ARG A  97       1.313  21.162  13.790  1.00  0.62           C  
ATOM   1437  NE  ARG A  97       0.510  20.910  14.972  1.00  0.62           N  
ATOM   1438  CZ  ARG A  97      -0.841  20.972  15.037  1.00  0.62           C  
ATOM   1439  NH1 ARG A  97      -1.571  21.284  13.979  1.00  0.62           N  
ATOM   1440  NH2 ARG A  97      -1.442  20.730  16.191  1.00  0.62           N  
ATOM   1441  H   ARG A  97       1.042  19.594   9.470  1.00  0.62           H  
ATOM   1442  HA  ARG A  97       1.332  22.009  11.208  1.00  0.62           H  
ATOM   1443 1HB  ARG A  97       2.868  19.396  11.366  1.00  0.62           H  
ATOM   1444 2HB  ARG A  97       3.348  20.870  12.199  1.00  0.62           H  
ATOM   1445 1HG  ARG A  97       0.656  19.518  12.634  1.00  0.62           H  
ATOM   1446 2HG  ARG A  97       2.106  19.221  13.606  1.00  0.62           H  
ATOM   1447 1HD  ARG A  97       2.259  21.599  14.110  1.00  0.62           H  
ATOM   1448 2HD  ARG A  97       0.778  21.881  13.168  1.00  0.62           H  
ATOM   1449  HE  ARG A  97       1.000  20.668  15.820  1.00  0.62           H  
ATOM   1450 1HH1 ARG A  97      -1.144  21.467  13.061  1.00  0.62           H  
ATOM   1451 2HH1 ARG A  97      -2.575  21.351  14.076  1.00  0.62           H  
ATOM   1452 1HH2 ARG A  97      -0.899  20.492  17.006  1.00  0.62           H  
ATOM   1453 2HH2 ARG A  97      -2.454  20.772  16.252  1.00  0.62           H  
ATOM   1454  N   LEU A  98       3.245  22.881   9.938  1.00  0.62           N  
ATOM   1455  CA  LEU A  98       4.266  23.479   9.109  1.00  0.62           C  
ATOM   1456  C   LEU A  98       5.568  23.530   9.848  1.00  0.62           C  
ATOM   1457  O   LEU A  98       5.643  24.055  10.969  1.00  0.62           O  
ATOM   1458  CB  LEU A  98       3.896  24.891   8.674  1.00  0.62           C  
ATOM   1459  CG  LEU A  98       4.943  25.617   7.835  1.00  0.62           C  
ATOM   1460  CD1 LEU A  98       5.117  24.904   6.519  1.00  0.62           C  
ATOM   1461  CD2 LEU A  98       4.485  27.001   7.601  1.00  0.62           C  
ATOM   1462  H   LEU A  98       2.873  23.415  10.708  1.00  0.62           H  
ATOM   1463  HA  LEU A  98       4.404  22.867   8.220  1.00  0.62           H  
ATOM   1464 1HB  LEU A  98       2.998  24.830   8.064  1.00  0.62           H  
ATOM   1465 2HB  LEU A  98       3.679  25.497   9.554  1.00  0.62           H  
ATOM   1466  HG  LEU A  98       5.901  25.626   8.357  1.00  0.62           H  
ATOM   1467 1HD1 LEU A  98       5.850  25.423   5.936  1.00  0.62           H  
ATOM   1468 2HD1 LEU A  98       5.453  23.897   6.701  1.00  0.62           H  
ATOM   1469 3HD1 LEU A  98       4.170  24.881   5.987  1.00  0.62           H  
ATOM   1470 1HD2 LEU A  98       5.217  27.540   6.999  1.00  0.62           H  
ATOM   1471 2HD2 LEU A  98       3.537  26.967   7.082  1.00  0.62           H  
ATOM   1472 3HD2 LEU A  98       4.357  27.493   8.556  1.00  0.62           H  
ATOM   1473  N   GLN A  99       6.568  22.968   9.213  1.00  0.65           N  
ATOM   1474  CA  GLN A  99       7.908  22.934   9.707  1.00  0.65           C  
ATOM   1475  C   GLN A  99       8.817  23.621   8.707  1.00  0.65           C  
ATOM   1476  O   GLN A  99       8.508  23.681   7.512  1.00  0.65           O  
ATOM   1477  CB  GLN A  99       8.356  21.496   9.975  1.00  0.65           C  
ATOM   1478  CG  GLN A  99       7.562  20.842  11.085  1.00  0.65           C  
ATOM   1479  CD  GLN A  99       8.086  19.526  11.495  1.00  0.65           C  
ATOM   1480  OE1 GLN A  99       8.646  18.809  10.692  1.00  0.65           O  
ATOM   1481  NE2 GLN A  99       7.908  19.193  12.755  1.00  0.65           N  
ATOM   1482  H   GLN A  99       6.386  22.536   8.318  1.00  0.65           H  
ATOM   1483  HA  GLN A  99       7.926  23.481  10.634  1.00  0.65           H  
ATOM   1484 1HB  GLN A  99       8.212  20.908   9.078  1.00  0.65           H  
ATOM   1485 2HB  GLN A  99       9.410  21.482  10.231  1.00  0.65           H  
ATOM   1486 1HG  GLN A  99       7.611  21.487  11.942  1.00  0.65           H  
ATOM   1487 2HG  GLN A  99       6.527  20.720  10.766  1.00  0.65           H  
ATOM   1488 1HE2 GLN A  99       8.240  18.328  13.107  1.00  0.65           H  
ATOM   1489 2HE2 GLN A  99       7.424  19.834  13.393  1.00  0.65           H  
ATOM   1490  N   SER A 100       9.933  24.140   9.180  1.00  0.70           N  
ATOM   1491  CA  SER A 100      10.857  24.772   8.253  1.00  0.70           C  
ATOM   1492  C   SER A 100      12.273  24.755   8.753  1.00  0.70           C  
ATOM   1493  O   SER A 100      12.517  24.963   9.941  1.00  0.70           O  
ATOM   1494  CB  SER A 100      10.454  26.235   8.098  1.00  0.70           C  
ATOM   1495  OG  SER A 100      11.271  26.901   7.178  1.00  0.70           O  
ATOM   1496  H   SER A 100      10.098  24.114  10.188  1.00  0.70           H  
ATOM   1497  HA  SER A 100      10.819  24.250   7.297  1.00  0.70           H  
ATOM   1498 1HB  SER A 100       9.415  26.299   7.779  1.00  0.70           H  
ATOM   1499 2HB  SER A 100      10.530  26.726   9.068  1.00  0.70           H  
ATOM   1500  HG  SER A 100      12.230  26.781   7.473  1.00  0.70           H  
ATOM   1501  N   ALA A 101      13.240  24.538   7.871  1.00  0.77           N  
ATOM   1502  CA  ALA A 101      14.577  24.812   8.361  1.00  0.77           C  
ATOM   1503  C   ALA A 101      14.574  26.305   8.583  1.00  0.77           C  
ATOM   1504  O   ALA A 101      14.014  26.996   7.732  1.00  0.77           O  
ATOM   1505  CB  ALA A 101      15.645  24.395   7.393  1.00  0.77           C  
ATOM   1506  H   ALA A 101      13.061  24.277   6.896  1.00  0.77           H  
ATOM   1507  HA  ALA A 101      14.732  24.311   9.315  1.00  0.77           H  
ATOM   1508 1HB  ALA A 101      16.622  24.658   7.793  1.00  0.77           H  
ATOM   1509 2HB  ALA A 101      15.591  23.323   7.262  1.00  0.77           H  
ATOM   1510 3HB  ALA A 101      15.495  24.895   6.442  1.00  0.77           H  
ATOM   1511  N   ILE A 102      15.165  26.768   9.698  1.00  0.84           N  
ATOM   1512  CA  ILE A 102      15.302  28.173  10.161  1.00  0.84           C  
ATOM   1513  C   ILE A 102      14.626  28.153  11.554  1.00  0.84           C  
ATOM   1514  O   ILE A 102      14.396  27.072  12.090  1.00  0.84           O  
ATOM   1515  CB  ILE A 102      14.728  29.267   9.153  1.00  0.84           C  
ATOM   1516  CG1 ILE A 102      15.218  30.715   9.547  1.00  0.84           C  
ATOM   1517  CG2 ILE A 102      13.148  29.334   9.133  1.00  0.84           C  
ATOM   1518  CD1 ILE A 102      15.059  31.702   8.455  1.00  0.84           C  
ATOM   1519  H   ILE A 102      15.564  26.067  10.305  1.00  0.84           H  
ATOM   1520  HA  ILE A 102      16.357  28.403  10.308  1.00  0.84           H  
ATOM   1521  HB  ILE A 102      15.100  29.057   8.153  1.00  0.84           H  
ATOM   1522 1HG1 ILE A 102      14.627  31.117  10.338  1.00  0.84           H  
ATOM   1523 2HG1 ILE A 102      16.264  30.680   9.848  1.00  0.84           H  
ATOM   1524 1HG2 ILE A 102      12.861  30.090   8.418  1.00  0.84           H  
ATOM   1525 2HG2 ILE A 102      12.678  28.425   8.857  1.00  0.84           H  
ATOM   1526 3HG2 ILE A 102      12.789  29.591  10.073  1.00  0.84           H  
ATOM   1527 1HD1 ILE A 102      15.401  32.684   8.784  1.00  0.84           H  
ATOM   1528 2HD1 ILE A 102      15.657  31.371   7.625  1.00  0.84           H  
ATOM   1529 3HD1 ILE A 102      14.016  31.761   8.162  1.00  0.84           H  
ATOM   1530  N   ASP A 103      14.319  29.302  12.150  1.00  0.89           N  
ATOM   1531  CA  ASP A 103      13.630  29.338  13.435  1.00  0.89           C  
ATOM   1532  C   ASP A 103      12.553  30.419  13.444  1.00  0.89           C  
ATOM   1533  O   ASP A 103      12.382  31.181  14.402  1.00  0.89           O  
ATOM   1534  CB  ASP A 103      14.605  29.533  14.591  1.00  0.89           C  
ATOM   1535  CG  ASP A 103      13.957  29.258  15.966  1.00  0.89           C  
ATOM   1536  OD1 ASP A 103      12.996  28.524  16.016  1.00  0.89           O  
ATOM   1537  OD2 ASP A 103      14.436  29.785  16.942  1.00  0.89           O  
ATOM   1538  H   ASP A 103      14.554  30.170  11.708  1.00  0.89           H  
ATOM   1539  HA  ASP A 103      13.132  28.378  13.584  1.00  0.89           H  
ATOM   1540 1HB  ASP A 103      15.453  28.859  14.467  1.00  0.89           H  
ATOM   1541 2HB  ASP A 103      14.988  30.553  14.579  1.00  0.89           H  
ATOM   1542  N   MET A 104      11.780  30.463  12.368  1.00  0.92           N  
ATOM   1543  CA  MET A 104      10.692  31.421  12.239  1.00  0.92           C  
ATOM   1544  C   MET A 104       9.493  30.945  13.043  1.00  0.92           C  
ATOM   1545  O   MET A 104       8.473  30.540  12.479  1.00  0.92           O  
ATOM   1546  CB  MET A 104      10.318  31.594  10.762  1.00  0.92           C  
ATOM   1547  CG  MET A 104      11.355  32.322   9.906  1.00  0.92           C  
ATOM   1548  SD  MET A 104      10.957  32.278   8.132  1.00  0.92           S  
ATOM   1549  CE  MET A 104       9.531  33.320   8.044  1.00  0.92           C  
ATOM   1550  H   MET A 104      11.950  29.799  11.627  1.00  0.92           H  
ATOM   1551  HA  MET A 104      11.015  32.379  12.644  1.00  0.92           H  
ATOM   1552 1HB  MET A 104      10.149  30.614  10.314  1.00  0.92           H  
ATOM   1553 2HB  MET A 104       9.380  32.148  10.690  1.00  0.92           H  
ATOM   1554 1HG  MET A 104      11.391  33.365  10.216  1.00  0.92           H  
ATOM   1555 2HG  MET A 104      12.332  31.906  10.061  1.00  0.92           H  
ATOM   1556 1HE  MET A 104       9.179  33.372   7.012  1.00  0.92           H  
ATOM   1557 2HE  MET A 104       8.756  32.907   8.674  1.00  0.92           H  
ATOM   1558 3HE  MET A 104       9.788  34.320   8.393  1.00  0.92           H  
ATOM   1559  N   HIS A 105       9.624  31.063  14.365  1.00  0.93           N  
ATOM   1560  CA  HIS A 105       8.653  30.594  15.356  1.00  0.93           C  
ATOM   1561  C   HIS A 105       7.323  31.335  15.297  1.00  0.93           C  
ATOM   1562  O   HIS A 105       6.310  30.861  15.809  1.00  0.93           O  
ATOM   1563  CB  HIS A 105       9.259  30.708  16.756  1.00  0.93           C  
ATOM   1564  CG  HIS A 105       9.565  32.117  17.165  1.00  0.93           C  
ATOM   1565  ND1 HIS A 105      10.673  32.797  16.700  1.00  0.93           N  
ATOM   1566  CD2 HIS A 105       8.918  32.971  17.992  1.00  0.93           C  
ATOM   1567  CE1 HIS A 105      10.695  34.009  17.226  1.00  0.93           C  
ATOM   1568  NE2 HIS A 105       9.643  34.140  18.016  1.00  0.93           N  
ATOM   1569  H   HIS A 105      10.525  31.419  14.690  1.00  0.93           H  
ATOM   1570  HA  HIS A 105       8.448  29.540  15.176  1.00  0.93           H  
ATOM   1571 1HB  HIS A 105       8.579  30.273  17.485  1.00  0.93           H  
ATOM   1572 2HB  HIS A 105      10.193  30.135  16.788  1.00  0.93           H  
ATOM   1573  HD1 HIS A 105      11.378  32.432  16.064  1.00  0.93           H  
ATOM   1574  HD2 HIS A 105       8.007  32.881  18.582  1.00  0.93           H  
ATOM   1575  HE1 HIS A 105      11.496  34.705  16.980  1.00  0.93           H  
ATOM   1576  N   GLU A 106       7.325  32.488  14.636  1.00  0.90           N  
ATOM   1577  CA  GLU A 106       6.128  33.283  14.430  1.00  0.90           C  
ATOM   1578  C   GLU A 106       5.210  32.604  13.410  1.00  0.90           C  
ATOM   1579  O   GLU A 106       4.013  32.892  13.346  1.00  0.90           O  
ATOM   1580  CB  GLU A 106       6.498  34.677  13.926  1.00  0.90           C  
ATOM   1581  CG  GLU A 106       7.252  35.543  14.937  1.00  0.90           C  
ATOM   1582  CD  GLU A 106       7.597  36.919  14.393  1.00  0.90           C  
ATOM   1583  OE1 GLU A 106       7.325  37.164  13.241  1.00  0.90           O  
ATOM   1584  OE2 GLU A 106       8.122  37.721  15.131  1.00  0.90           O  
ATOM   1585  H   GLU A 106       8.202  32.814  14.261  1.00  0.90           H  
ATOM   1586  HA  GLU A 106       5.596  33.369  15.378  1.00  0.90           H  
ATOM   1587 1HB  GLU A 106       7.123  34.582  13.037  1.00  0.90           H  
ATOM   1588 2HB  GLU A 106       5.593  35.209  13.633  1.00  0.90           H  
ATOM   1589 1HG  GLU A 106       6.642  35.657  15.832  1.00  0.90           H  
ATOM   1590 2HG  GLU A 106       8.170  35.027  15.222  1.00  0.90           H  
ATOM   1591  N   ILE A 107       5.803  31.744  12.575  1.00  0.87           N  
ATOM   1592  CA  ILE A 107       5.108  31.049  11.509  1.00  0.87           C  
ATOM   1593  C   ILE A 107       4.919  29.560  11.793  1.00  0.87           C  
ATOM   1594  O   ILE A 107       3.834  29.020  11.570  1.00  0.87           O  
ATOM   1595  CB  ILE A 107       5.837  31.202  10.173  1.00  0.87           C  
ATOM   1596  CG1 ILE A 107       5.974  32.674   9.799  1.00  0.87           C  
ATOM   1597  CG2 ILE A 107       5.073  30.478   9.147  1.00  0.87           C  
ATOM   1598  CD1 ILE A 107       4.663  33.387   9.668  1.00  0.87           C  
ATOM   1599  H   ILE A 107       6.788  31.531  12.695  1.00  0.87           H  
ATOM   1600  HA  ILE A 107       4.121  31.494  11.404  1.00  0.87           H  
ATOM   1601  HB  ILE A 107       6.844  30.784  10.250  1.00  0.87           H  
ATOM   1602 1HG1 ILE A 107       6.576  33.178  10.558  1.00  0.87           H  
ATOM   1603 2HG1 ILE A 107       6.484  32.744   8.846  1.00  0.87           H  
ATOM   1604 1HG2 ILE A 107       5.561  30.561   8.200  1.00  0.87           H  
ATOM   1605 2HG2 ILE A 107       5.008  29.441   9.434  1.00  0.87           H  
ATOM   1606 3HG2 ILE A 107       4.076  30.904   9.085  1.00  0.87           H  
ATOM   1607 1HD1 ILE A 107       4.841  34.428   9.394  1.00  0.87           H  
ATOM   1608 2HD1 ILE A 107       4.062  32.906   8.894  1.00  0.87           H  
ATOM   1609 3HD1 ILE A 107       4.129  33.350  10.617  1.00  0.87           H  
ATOM   1610  N   GLY A 108       5.982  28.881  12.244  1.00  0.83           N  
ATOM   1611  CA  GLY A 108       5.890  27.429  12.427  1.00  0.83           C  
ATOM   1612  C   GLY A 108       7.006  26.803  13.273  1.00  0.83           C  
ATOM   1613  O   GLY A 108       7.715  27.480  14.016  1.00  0.83           O  
ATOM   1614  H   GLY A 108       6.852  29.376  12.431  1.00  0.83           H  
ATOM   1615 1HA  GLY A 108       4.930  27.196  12.886  1.00  0.83           H  
ATOM   1616 2HA  GLY A 108       5.881  26.950  11.447  1.00  0.83           H  
ATOM   1617  N   GLU A 109       7.099  25.479  13.205  1.00  0.80           N  
ATOM   1618  CA  GLU A 109       8.036  24.701  14.016  1.00  0.80           C  
ATOM   1619  C   GLU A 109       9.384  24.492  13.312  1.00  0.80           C  
ATOM   1620  O   GLU A 109       9.440  24.270  12.103  1.00  0.80           O  
ATOM   1621  CB  GLU A 109       7.351  23.382  14.408  1.00  0.80           C  
ATOM   1622  CG  GLU A 109       8.141  22.434  15.323  1.00  0.80           C  
ATOM   1623  CD  GLU A 109       7.346  21.172  15.711  1.00  0.80           C  
ATOM   1624  OE1 GLU A 109       6.561  20.688  14.906  1.00  0.80           O  
ATOM   1625  OE2 GLU A 109       7.520  20.709  16.814  1.00  0.80           O  
ATOM   1626  H   GLU A 109       6.504  24.981  12.539  1.00  0.80           H  
ATOM   1627  HA  GLU A 109       8.229  25.256  14.934  1.00  0.80           H  
ATOM   1628 1HB  GLU A 109       6.426  23.617  14.932  1.00  0.80           H  
ATOM   1629 2HB  GLU A 109       7.069  22.853  13.521  1.00  0.80           H  
ATOM   1630 1HG  GLU A 109       9.050  22.124  14.807  1.00  0.80           H  
ATOM   1631 2HG  GLU A 109       8.435  22.970  16.224  1.00  0.80           H  
ATOM   1632  N   ALA A 110      10.484  24.613  14.044  1.00  0.77           N  
ATOM   1633  CA  ALA A 110      11.779  24.384  13.407  1.00  0.77           C  
ATOM   1634  C   ALA A 110      11.829  22.958  12.880  1.00  0.77           C  
ATOM   1635  O   ALA A 110      11.351  22.027  13.537  1.00  0.77           O  
ATOM   1636  CB  ALA A 110      12.916  24.625  14.382  1.00  0.77           C  
ATOM   1637  H   ALA A 110      10.425  24.838  15.028  1.00  0.77           H  
ATOM   1638  HA  ALA A 110      11.880  25.071  12.563  1.00  0.77           H  
ATOM   1639 1HB  ALA A 110      13.864  24.456  13.869  1.00  0.77           H  
ATOM   1640 2HB  ALA A 110      12.878  25.660  14.740  1.00  0.77           H  
ATOM   1641 3HB  ALA A 110      12.829  23.943  15.223  1.00  0.77           H  
ATOM   1642  N   PHE A 111      12.444  22.749  11.726  1.00  0.75           N  
ATOM   1643  CA  PHE A 111      12.489  21.380  11.250  1.00  0.75           C  
ATOM   1644  C   PHE A 111      13.340  20.422  12.046  1.00  0.75           C  
ATOM   1645  O   PHE A 111      14.560  20.341  11.894  1.00  0.75           O  
ATOM   1646  CB  PHE A 111      12.949  21.277   9.806  1.00  0.75           C  
ATOM   1647  CG  PHE A 111      13.035  19.829   9.373  1.00  0.75           C  
ATOM   1648  CD1 PHE A 111      11.941  18.976   9.454  1.00  0.75           C  
ATOM   1649  CD2 PHE A 111      14.222  19.315   8.891  1.00  0.75           C  
ATOM   1650  CE1 PHE A 111      12.050  17.655   9.065  1.00  0.75           C  
ATOM   1651  CE2 PHE A 111      14.308  17.996   8.497  1.00  0.75           C  
ATOM   1652  CZ  PHE A 111      13.211  17.178   8.585  1.00  0.75           C  
ATOM   1653  H   PHE A 111      12.802  23.529  11.179  1.00  0.75           H  
ATOM   1654  HA  PHE A 111      11.470  20.996  11.288  1.00  0.75           H  
ATOM   1655 1HB  PHE A 111      12.241  21.789   9.157  1.00  0.75           H  
ATOM   1656 2HB  PHE A 111      13.925  21.744   9.684  1.00  0.75           H  
ATOM   1657  HD1 PHE A 111      10.996  19.352   9.841  1.00  0.75           H  
ATOM   1658  HD2 PHE A 111      15.097  19.964   8.821  1.00  0.75           H  
ATOM   1659  HE1 PHE A 111      11.207  16.991   9.139  1.00  0.75           H  
ATOM   1660  HE2 PHE A 111      15.251  17.595   8.112  1.00  0.75           H  
ATOM   1661  HZ  PHE A 111      13.284  16.137   8.268  1.00  0.75           H  
ATOM   1662  N   ILE A 112      12.632  19.633  12.824  1.00  0.73           N  
ATOM   1663  CA  ILE A 112      13.171  18.559  13.626  1.00  0.73           C  
ATOM   1664  C   ILE A 112      12.627  17.246  13.075  1.00  0.73           C  
ATOM   1665  O   ILE A 112      11.414  17.013  13.083  1.00  0.73           O  
ATOM   1666  CB  ILE A 112      12.792  18.760  15.099  1.00  0.73           C  
ATOM   1667  CG1 ILE A 112      13.396  20.092  15.596  1.00  0.73           C  
ATOM   1668  CG2 ILE A 112      13.249  17.567  15.939  1.00  0.73           C  
ATOM   1669  CD1 ILE A 112      12.874  20.550  16.921  1.00  0.73           C  
ATOM   1670  H   ILE A 112      11.652  19.882  12.901  1.00  0.73           H  
ATOM   1671  HA  ILE A 112      14.257  18.555  13.536  1.00  0.73           H  
ATOM   1672  HB  ILE A 112      11.712  18.858  15.175  1.00  0.73           H  
ATOM   1673 1HG1 ILE A 112      14.475  19.973  15.673  1.00  0.73           H  
ATOM   1674 2HG1 ILE A 112      13.186  20.871  14.874  1.00  0.73           H  
ATOM   1675 1HG2 ILE A 112      12.962  17.724  16.978  1.00  0.73           H  
ATOM   1676 2HG2 ILE A 112      12.786  16.666  15.569  1.00  0.73           H  
ATOM   1677 3HG2 ILE A 112      14.332  17.472  15.872  1.00  0.73           H  
ATOM   1678 1HD1 ILE A 112      13.354  21.489  17.195  1.00  0.73           H  
ATOM   1679 2HD1 ILE A 112      11.800  20.702  16.848  1.00  0.73           H  
ATOM   1680 3HD1 ILE A 112      13.088  19.800  17.679  1.00  0.73           H  
ATOM   1681  N   VAL A 113      13.529  16.362  12.659  1.00  0.71           N  
ATOM   1682  CA  VAL A 113      13.136  15.106  12.025  1.00  0.71           C  
ATOM   1683  C   VAL A 113      12.303  14.221  12.921  1.00  0.71           C  
ATOM   1684  O   VAL A 113      11.312  13.636  12.484  1.00  0.71           O  
ATOM   1685  CB  VAL A 113      14.360  14.277  11.647  1.00  0.71           C  
ATOM   1686  CG1 VAL A 113      13.893  12.894  11.169  1.00  0.71           C  
ATOM   1687  CG2 VAL A 113      15.160  14.971  10.593  1.00  0.71           C  
ATOM   1688  H   VAL A 113      14.509  16.603  12.718  1.00  0.71           H  
ATOM   1689  HA  VAL A 113      12.565  15.340  11.126  1.00  0.71           H  
ATOM   1690  HB  VAL A 113      14.979  14.133  12.530  1.00  0.71           H  
ATOM   1691 1HG1 VAL A 113      14.758  12.281  10.914  1.00  0.71           H  
ATOM   1692 2HG1 VAL A 113      13.325  12.400  11.956  1.00  0.71           H  
ATOM   1693 3HG1 VAL A 113      13.259  13.006  10.287  1.00  0.71           H  
ATOM   1694 1HG2 VAL A 113      16.034  14.371  10.342  1.00  0.71           H  
ATOM   1695 2HG2 VAL A 113      14.560  15.088   9.718  1.00  0.71           H  
ATOM   1696 3HG2 VAL A 113      15.484  15.948  10.950  1.00  0.71           H  
ATOM   1697  N   ARG A 114      12.701  14.110  14.181  1.00  0.69           N  
ATOM   1698  CA  ARG A 114      11.984  13.245  15.098  1.00  0.69           C  
ATOM   1699  C   ARG A 114      10.545  13.699  15.269  1.00  0.69           C  
ATOM   1700  O   ARG A 114       9.637  12.876  15.406  1.00  0.69           O  
ATOM   1701  CB  ARG A 114      12.678  13.225  16.447  1.00  0.69           C  
ATOM   1702  CG  ARG A 114      14.017  12.499  16.455  1.00  0.69           C  
ATOM   1703  CD  ARG A 114      14.690  12.576  17.784  1.00  0.69           C  
ATOM   1704  NE  ARG A 114      15.972  11.879  17.784  1.00  0.69           N  
ATOM   1705  CZ  ARG A 114      16.871  11.920  18.788  1.00  0.69           C  
ATOM   1706  NH1 ARG A 114      16.623  12.626  19.870  1.00  0.69           N  
ATOM   1707  NH2 ARG A 114      18.006  11.250  18.685  1.00  0.69           N  
ATOM   1708  H   ARG A 114      13.515  14.618  14.493  1.00  0.69           H  
ATOM   1709  HA  ARG A 114      11.983  12.234  14.689  1.00  0.69           H  
ATOM   1710 1HB  ARG A 114      12.849  14.246  16.784  1.00  0.69           H  
ATOM   1711 2HB  ARG A 114      12.031  12.743  17.181  1.00  0.69           H  
ATOM   1712 1HG  ARG A 114      13.859  11.449  16.211  1.00  0.69           H  
ATOM   1713 2HG  ARG A 114      14.674  12.950  15.709  1.00  0.69           H  
ATOM   1714 1HD  ARG A 114      14.869  13.620  18.040  1.00  0.69           H  
ATOM   1715 2HD  ARG A 114      14.053  12.120  18.541  1.00  0.69           H  
ATOM   1716  HE  ARG A 114      16.203  11.325  16.970  1.00  0.69           H  
ATOM   1717 1HH1 ARG A 114      15.756  13.139  19.950  1.00  0.69           H  
ATOM   1718 2HH1 ARG A 114      17.298  12.656  20.620  1.00  0.69           H  
ATOM   1719 1HH2 ARG A 114      18.199  10.708  17.854  1.00  0.69           H  
ATOM   1720 2HH2 ARG A 114      18.680  11.281  19.435  1.00  0.69           H  
ATOM   1721  N   ARG A 115      10.319  15.011  15.271  1.00  0.68           N  
ATOM   1722  CA  ARG A 115       8.968  15.484  15.475  1.00  0.68           C  
ATOM   1723  C   ARG A 115       8.189  15.281  14.191  1.00  0.68           C  
ATOM   1724  O   ARG A 115       7.015  14.909  14.224  1.00  0.68           O  
ATOM   1725  CB  ARG A 115       8.956  16.937  15.894  1.00  0.68           C  
ATOM   1726  CG  ARG A 115       9.571  17.173  17.269  1.00  0.68           C  
ATOM   1727  CD  ARG A 115       9.506  18.583  17.665  1.00  0.68           C  
ATOM   1728  NE  ARG A 115      10.237  18.850  18.889  1.00  0.68           N  
ATOM   1729  CZ  ARG A 115      10.288  20.049  19.504  1.00  0.68           C  
ATOM   1730  NH1 ARG A 115       9.615  21.076  19.020  1.00  0.68           N  
ATOM   1731  NH2 ARG A 115      11.017  20.195  20.599  1.00  0.68           N  
ATOM   1732  H   ARG A 115      11.074  15.666  15.125  1.00  0.68           H  
ATOM   1733  HA  ARG A 115       8.503  14.896  16.265  1.00  0.68           H  
ATOM   1734 1HB  ARG A 115       9.516  17.531  15.168  1.00  0.68           H  
ATOM   1735 2HB  ARG A 115       7.930  17.316  15.907  1.00  0.68           H  
ATOM   1736 1HG  ARG A 115       9.031  16.585  18.011  1.00  0.68           H  
ATOM   1737 2HG  ARG A 115      10.613  16.867  17.255  1.00  0.68           H  
ATOM   1738 1HD  ARG A 115       9.895  19.221  16.874  1.00  0.68           H  
ATOM   1739 2HD  ARG A 115       8.467  18.826  17.847  1.00  0.68           H  
ATOM   1740  HE  ARG A 115      10.767  18.093  19.293  1.00  0.68           H  
ATOM   1741 1HH1 ARG A 115       9.024  20.968  18.177  1.00  0.68           H  
ATOM   1742 2HH1 ARG A 115       9.654  21.969  19.485  1.00  0.68           H  
ATOM   1743 1HH2 ARG A 115      11.532  19.410  20.972  1.00  0.68           H  
ATOM   1744 2HH2 ARG A 115      11.057  21.091  21.063  1.00  0.68           H  
ATOM   1745  N   ALA A 116       8.853  15.482  13.044  1.00  0.66           N  
ATOM   1746  CA  ALA A 116       8.169  15.305  11.774  1.00  0.66           C  
ATOM   1747  C   ALA A 116       7.664  13.891  11.659  1.00  0.66           C  
ATOM   1748  O   ALA A 116       6.506  13.653  11.309  1.00  0.66           O  
ATOM   1749  CB  ALA A 116       9.111  15.566  10.626  1.00  0.66           C  
ATOM   1750  H   ALA A 116       9.826  15.793  13.055  1.00  0.66           H  
ATOM   1751  HA  ALA A 116       7.328  15.994  11.732  1.00  0.66           H  
ATOM   1752 1HB  ALA A 116       8.576  15.434   9.702  1.00  0.66           H  
ATOM   1753 2HB  ALA A 116       9.492  16.566  10.696  1.00  0.66           H  
ATOM   1754 3HB  ALA A 116       9.943  14.870  10.668  1.00  0.66           H  
ATOM   1755  N   ALA A 117       8.526  12.942  12.025  1.00  0.65           N  
ATOM   1756  CA  ALA A 117       8.160  11.548  11.957  1.00  0.65           C  
ATOM   1757  C   ALA A 117       6.997  11.252  12.883  1.00  0.65           C  
ATOM   1758  O   ALA A 117       6.056  10.574  12.482  1.00  0.65           O  
ATOM   1759  CB  ALA A 117       9.350  10.689  12.307  1.00  0.65           C  
ATOM   1760  H   ALA A 117       9.468  13.200  12.322  1.00  0.65           H  
ATOM   1761  HA  ALA A 117       7.849  11.324  10.940  1.00  0.65           H  
ATOM   1762 1HB  ALA A 117       9.076   9.637  12.235  1.00  0.65           H  
ATOM   1763 2HB  ALA A 117      10.169  10.906  11.617  1.00  0.65           H  
ATOM   1764 3HB  ALA A 117       9.667  10.916  13.328  1.00  0.65           H  
ATOM   1765  N   ARG A 118       7.013  11.810  14.098  1.00  0.64           N  
ATOM   1766  CA  ARG A 118       5.921  11.557  15.030  1.00  0.64           C  
ATOM   1767  C   ARG A 118       4.607  12.139  14.526  1.00  0.64           C  
ATOM   1768  O   ARG A 118       3.541  11.531  14.661  1.00  0.64           O  
ATOM   1769  CB  ARG A 118       6.262  12.119  16.397  1.00  0.64           C  
ATOM   1770  CG  ARG A 118       7.346  11.335  17.124  1.00  0.64           C  
ATOM   1771  CD  ARG A 118       7.760  11.986  18.392  1.00  0.64           C  
ATOM   1772  NE  ARG A 118       8.801  11.232  19.071  1.00  0.64           N  
ATOM   1773  CZ  ARG A 118       9.474  11.661  20.156  1.00  0.64           C  
ATOM   1774  NH1 ARG A 118       9.204  12.838  20.676  1.00  0.64           N  
ATOM   1775  NH2 ARG A 118      10.405  10.897  20.703  1.00  0.64           N  
ATOM   1776  H   ARG A 118       7.810  12.372  14.403  1.00  0.64           H  
ATOM   1777  HA  ARG A 118       5.807  10.477  15.132  1.00  0.64           H  
ATOM   1778 1HB  ARG A 118       6.606  13.147  16.289  1.00  0.64           H  
ATOM   1779 2HB  ARG A 118       5.372  12.129  17.023  1.00  0.64           H  
ATOM   1780 1HG  ARG A 118       6.958  10.342  17.362  1.00  0.64           H  
ATOM   1781 2HG  ARG A 118       8.212  11.226  16.483  1.00  0.64           H  
ATOM   1782 1HD  ARG A 118       8.151  12.980  18.169  1.00  0.64           H  
ATOM   1783 2HD  ARG A 118       6.906  12.070  19.059  1.00  0.64           H  
ATOM   1784  HE  ARG A 118       9.035  10.320  18.699  1.00  0.64           H  
ATOM   1785 1HH1 ARG A 118       8.491  13.420  20.259  1.00  0.64           H  
ATOM   1786 2HH1 ARG A 118       9.706  13.159  21.491  1.00  0.64           H  
ATOM   1787 1HH2 ARG A 118      10.612   9.990  20.306  1.00  0.64           H  
ATOM   1788 2HH2 ARG A 118      10.907  11.218  21.517  1.00  0.64           H  
ATOM   1789  N   HIS A 119       4.664  13.302  13.890  1.00  0.64           N  
ATOM   1790  CA  HIS A 119       3.426  13.874  13.403  1.00  0.64           C  
ATOM   1791  C   HIS A 119       2.854  12.961  12.313  1.00  0.64           C  
ATOM   1792  O   HIS A 119       1.652  12.654  12.316  1.00  0.64           O  
ATOM   1793  CB  HIS A 119       3.646  15.265  12.809  1.00  0.64           C  
ATOM   1794  CG  HIS A 119       4.009  16.405  13.758  1.00  0.64           C  
ATOM   1795  ND1 HIS A 119       3.256  16.741  14.864  1.00  0.64           N  
ATOM   1796  CD2 HIS A 119       5.017  17.320  13.693  1.00  0.64           C  
ATOM   1797  CE1 HIS A 119       3.805  17.804  15.460  1.00  0.64           C  
ATOM   1798  NE2 HIS A 119       4.869  18.179  14.763  1.00  0.64           N  
ATOM   1799  H   HIS A 119       5.550  13.797  13.785  1.00  0.64           H  
ATOM   1800  HA  HIS A 119       2.701  13.945  14.211  1.00  0.64           H  
ATOM   1801 1HB  HIS A 119       4.474  15.178  12.130  1.00  0.64           H  
ATOM   1802 2HB  HIS A 119       2.772  15.557  12.226  1.00  0.64           H  
ATOM   1803  HD2 HIS A 119       5.784  17.366  12.928  1.00  0.64           H  
ATOM   1804  HE1 HIS A 119       3.433  18.295  16.358  1.00  0.64           H  
ATOM   1805  HE2 HIS A 119       5.488  18.995  14.977  1.00  0.64           H  
ATOM   1806  N   LEU A 120       3.740  12.450  11.444  1.00  0.65           N  
ATOM   1807  CA  LEU A 120       3.346  11.547  10.369  1.00  0.65           C  
ATOM   1808  C   LEU A 120       2.789  10.229  10.932  1.00  0.65           C  
ATOM   1809  O   LEU A 120       1.747   9.755  10.482  1.00  0.65           O  
ATOM   1810  CB  LEU A 120       4.567  11.287   9.475  1.00  0.65           C  
ATOM   1811  CG  LEU A 120       5.045  12.511   8.650  1.00  0.65           C  
ATOM   1812  CD1 LEU A 120       6.387  12.208   8.021  1.00  0.65           C  
ATOM   1813  CD2 LEU A 120       4.015  12.839   7.583  1.00  0.65           C  
ATOM   1814  H   LEU A 120       4.721  12.733  11.509  1.00  0.65           H  
ATOM   1815  HA  LEU A 120       2.568  12.031   9.777  1.00  0.65           H  
ATOM   1816 1HB  LEU A 120       5.393  10.968  10.099  1.00  0.65           H  
ATOM   1817 2HB  LEU A 120       4.330  10.477   8.785  1.00  0.65           H  
ATOM   1818  HG  LEU A 120       5.157  13.361   9.304  1.00  0.65           H  
ATOM   1819 1HD1 LEU A 120       6.730  13.069   7.460  1.00  0.65           H  
ATOM   1820 2HD1 LEU A 120       7.105  11.985   8.804  1.00  0.65           H  
ATOM   1821 3HD1 LEU A 120       6.290  11.350   7.361  1.00  0.65           H  
ATOM   1822 1HD2 LEU A 120       4.347  13.705   7.019  1.00  0.65           H  
ATOM   1823 2HD2 LEU A 120       3.894  11.990   6.910  1.00  0.65           H  
ATOM   1824 3HD2 LEU A 120       3.064  13.064   8.054  1.00  0.65           H  
ATOM   1825  N   GLU A 121       3.413   9.697  11.997  1.00  0.65           N  
ATOM   1826  CA  GLU A 121       2.969   8.446  12.640  1.00  0.65           C  
ATOM   1827  C   GLU A 121       1.548   8.577  13.178  1.00  0.65           C  
ATOM   1828  O   GLU A 121       0.773   7.618  13.177  1.00  0.65           O  
ATOM   1829  CB  GLU A 121       3.914   8.032  13.783  1.00  0.65           C  
ATOM   1830  CG  GLU A 121       5.298   7.502  13.348  1.00  0.65           C  
ATOM   1831  CD  GLU A 121       6.260   7.285  14.511  1.00  0.65           C  
ATOM   1832  OE1 GLU A 121       5.968   7.724  15.601  1.00  0.65           O  
ATOM   1833  OE2 GLU A 121       7.283   6.670  14.301  1.00  0.65           O  
ATOM   1834  H   GLU A 121       4.264  10.142  12.334  1.00  0.65           H  
ATOM   1835  HA  GLU A 121       2.973   7.657  11.886  1.00  0.65           H  
ATOM   1836 1HB  GLU A 121       4.078   8.887  14.434  1.00  0.65           H  
ATOM   1837 2HB  GLU A 121       3.436   7.259  14.381  1.00  0.65           H  
ATOM   1838 1HG  GLU A 121       5.149   6.548  12.843  1.00  0.65           H  
ATOM   1839 2HG  GLU A 121       5.738   8.178  12.631  1.00  0.65           H  
ATOM   1840  N   LYS A 122       1.192   9.786  13.604  1.00  0.65           N  
ATOM   1841  CA  LYS A 122      -0.131  10.085  14.133  1.00  0.65           C  
ATOM   1842  C   LYS A 122      -1.160  10.340  13.015  1.00  0.65           C  
ATOM   1843  O   LYS A 122      -2.315  10.678  13.291  1.00  0.65           O  
ATOM   1844  CB  LYS A 122      -0.061  11.283  15.079  1.00  0.65           C  
ATOM   1845  CG  LYS A 122       0.714  11.033  16.370  1.00  0.65           C  
ATOM   1846  CD  LYS A 122       0.761  12.290  17.227  1.00  0.65           C  
ATOM   1847  CE  LYS A 122       1.538  12.063  18.512  1.00  0.65           C  
ATOM   1848  NZ  LYS A 122       1.599  13.298  19.344  1.00  0.65           N  
ATOM   1849  H   LYS A 122       1.901  10.524  13.611  1.00  0.65           H  
ATOM   1850  HA  LYS A 122      -0.470   9.221  14.703  1.00  0.65           H  
ATOM   1851 1HB  LYS A 122       0.429  12.113  14.565  1.00  0.65           H  
ATOM   1852 2HB  LYS A 122      -1.062  11.603  15.342  1.00  0.65           H  
ATOM   1853 1HG  LYS A 122       0.229  10.237  16.933  1.00  0.65           H  
ATOM   1854 2HG  LYS A 122       1.727  10.717  16.135  1.00  0.65           H  
ATOM   1855 1HD  LYS A 122       1.247  13.087  16.658  1.00  0.65           H  
ATOM   1856 2HD  LYS A 122      -0.253  12.606  17.471  1.00  0.65           H  
ATOM   1857 1HE  LYS A 122       1.058  11.272  19.086  1.00  0.65           H  
ATOM   1858 2HE  LYS A 122       2.554  11.754  18.262  1.00  0.65           H  
ATOM   1859 1HZ  LYS A 122       2.124  13.112  20.188  1.00  0.65           H  
ATOM   1860 2HZ  LYS A 122       2.054  14.033  18.819  1.00  0.65           H  
ATOM   1861 3HZ  LYS A 122       0.663  13.587  19.588  1.00  0.65           H  
ATOM   1862  N   GLY A 123      -0.740  10.213  11.750  1.00  0.64           N  
ATOM   1863  CA  GLY A 123      -1.621  10.394  10.601  1.00  0.64           C  
ATOM   1864  C   GLY A 123      -1.776  11.839  10.145  1.00  0.64           C  
ATOM   1865  O   GLY A 123      -2.682  12.150   9.368  1.00  0.64           O  
ATOM   1866  H   GLY A 123       0.224   9.952  11.552  1.00  0.64           H  
ATOM   1867 1HA  GLY A 123      -1.226   9.803   9.773  1.00  0.64           H  
ATOM   1868 2HA  GLY A 123      -2.600   9.983  10.837  1.00  0.64           H  
ATOM   1869  N   ARG A 124      -0.925  12.732  10.641  1.00  0.63           N  
ATOM   1870  CA  ARG A 124      -1.018  14.138  10.280  1.00  0.63           C  
ATOM   1871  C   ARG A 124      -0.151  14.465   9.083  1.00  0.63           C  
ATOM   1872  O   ARG A 124       0.770  13.719   8.745  1.00  0.63           O  
ATOM   1873  CB  ARG A 124      -0.649  15.021  11.453  1.00  0.63           C  
ATOM   1874  CG  ARG A 124      -1.813  15.297  12.396  1.00  0.63           C  
ATOM   1875  CD  ARG A 124      -2.310  14.062  13.139  1.00  0.63           C  
ATOM   1876  NE  ARG A 124      -3.346  14.416  14.115  1.00  0.63           N  
ATOM   1877  CZ  ARG A 124      -4.049  13.589  14.919  1.00  0.63           C  
ATOM   1878  NH1 ARG A 124      -3.889  12.280  14.938  1.00  0.63           N  
ATOM   1879  NH2 ARG A 124      -4.935  14.151  15.716  1.00  0.63           N  
ATOM   1880  H   ARG A 124      -0.173  12.444  11.270  1.00  0.63           H  
ATOM   1881  HA  ARG A 124      -2.053  14.362  10.017  1.00  0.63           H  
ATOM   1882 1HB  ARG A 124       0.142  14.567  12.030  1.00  0.63           H  
ATOM   1883 2HB  ARG A 124      -0.282  15.982  11.084  1.00  0.63           H  
ATOM   1884 1HG  ARG A 124      -1.524  16.053  13.128  1.00  0.63           H  
ATOM   1885 2HG  ARG A 124      -2.629  15.670  11.800  1.00  0.63           H  
ATOM   1886 1HD  ARG A 124      -2.739  13.357  12.434  1.00  0.63           H  
ATOM   1887 2HD  ARG A 124      -1.485  13.592  13.666  1.00  0.63           H  
ATOM   1888  HE  ARG A 124      -3.596  15.403  14.198  1.00  0.63           H  
ATOM   1889 1HH1 ARG A 124      -3.212  11.814  14.323  1.00  0.63           H  
ATOM   1890 2HH1 ARG A 124      -4.447  11.719  15.559  1.00  0.63           H  
ATOM   1891 1HH2 ARG A 124      -5.037  15.178  15.671  1.00  0.63           H  
ATOM   1892 2HH2 ARG A 124      -5.494  13.595  16.340  1.00  0.63           H  
ATOM   1893  N   VAL A 125      -0.470  15.565   8.411  1.00  0.62           N  
ATOM   1894  CA  VAL A 125       0.351  15.991   7.285  1.00  0.62           C  
ATOM   1895  C   VAL A 125       1.391  16.992   7.718  1.00  0.62           C  
ATOM   1896  O   VAL A 125       1.086  17.936   8.454  1.00  0.62           O  
ATOM   1897  CB  VAL A 125      -0.510  16.549   6.151  1.00  0.62           C  
ATOM   1898  CG1 VAL A 125       0.355  17.108   5.020  1.00  0.62           C  
ATOM   1899  CG2 VAL A 125      -1.338  15.434   5.627  1.00  0.62           C  
ATOM   1900  H   VAL A 125      -1.265  16.136   8.717  1.00  0.62           H  
ATOM   1901  HA  VAL A 125       0.868  15.117   6.896  1.00  0.62           H  
ATOM   1902  HB  VAL A 125      -1.129  17.352   6.528  1.00  0.62           H  
ATOM   1903 1HG1 VAL A 125      -0.285  17.478   4.233  1.00  0.62           H  
ATOM   1904 2HG1 VAL A 125       0.973  17.924   5.394  1.00  0.62           H  
ATOM   1905 3HG1 VAL A 125       0.995  16.325   4.621  1.00  0.62           H  
ATOM   1906 1HG2 VAL A 125      -1.968  15.795   4.828  1.00  0.62           H  
ATOM   1907 2HG2 VAL A 125      -0.690  14.660   5.266  1.00  0.62           H  
ATOM   1908 3HG2 VAL A 125      -1.954  15.031   6.428  1.00  0.62           H  
ATOM   1909  N   VAL A 126       2.624  16.759   7.295  1.00  0.61           N  
ATOM   1910  CA  VAL A 126       3.694  17.671   7.670  1.00  0.61           C  
ATOM   1911  C   VAL A 126       4.254  18.352   6.446  1.00  0.61           C  
ATOM   1912  O   VAL A 126       4.731  17.682   5.537  1.00  0.61           O  
ATOM   1913  CB  VAL A 126       4.835  16.936   8.373  1.00  0.61           C  
ATOM   1914  CG1 VAL A 126       5.917  17.925   8.742  1.00  0.61           C  
ATOM   1915  CG2 VAL A 126       4.327  16.233   9.588  1.00  0.61           C  
ATOM   1916  H   VAL A 126       2.782  15.952   6.685  1.00  0.61           H  
ATOM   1917  HA  VAL A 126       3.299  18.431   8.341  1.00  0.61           H  
ATOM   1918  HB  VAL A 126       5.271  16.207   7.688  1.00  0.61           H  
ATOM   1919 1HG1 VAL A 126       6.731  17.401   9.234  1.00  0.61           H  
ATOM   1920 2HG1 VAL A 126       6.289  18.421   7.847  1.00  0.61           H  
ATOM   1921 3HG1 VAL A 126       5.509  18.674   9.421  1.00  0.61           H  
ATOM   1922 1HG2 VAL A 126       5.162  15.717  10.060  1.00  0.61           H  
ATOM   1923 2HG2 VAL A 126       3.901  16.963  10.278  1.00  0.61           H  
ATOM   1924 3HG2 VAL A 126       3.559  15.505   9.307  1.00  0.61           H  
ATOM   1925  N   ILE A 127       4.217  19.674   6.458  1.00  0.62           N  
ATOM   1926  CA  ILE A 127       4.705  20.494   5.368  1.00  0.62           C  
ATOM   1927  C   ILE A 127       6.061  21.054   5.756  1.00  0.62           C  
ATOM   1928  O   ILE A 127       6.214  21.574   6.853  1.00  0.62           O  
ATOM   1929  CB  ILE A 127       3.730  21.643   5.066  1.00  0.62           C  
ATOM   1930  CG1 ILE A 127       2.403  21.102   4.677  1.00  0.62           C  
ATOM   1931  CG2 ILE A 127       4.283  22.496   3.903  1.00  0.62           C  
ATOM   1932  CD1 ILE A 127       1.395  22.121   4.688  1.00  0.62           C  
ATOM   1933  H   ILE A 127       3.814  20.134   7.272  1.00  0.62           H  
ATOM   1934  HA  ILE A 127       4.818  19.881   4.486  1.00  0.62           H  
ATOM   1935  HB  ILE A 127       3.595  22.257   5.952  1.00  0.62           H  
ATOM   1936 1HG1 ILE A 127       2.453  20.721   3.680  1.00  0.62           H  
ATOM   1937 2HG1 ILE A 127       2.110  20.301   5.355  1.00  0.62           H  
ATOM   1938 1HG2 ILE A 127       3.582  23.298   3.692  1.00  0.62           H  
ATOM   1939 2HG2 ILE A 127       5.250  22.920   4.173  1.00  0.62           H  
ATOM   1940 3HG2 ILE A 127       4.399  21.871   3.019  1.00  0.62           H  
ATOM   1941 1HD1 ILE A 127       0.467  21.699   4.390  1.00  0.62           H  
ATOM   1942 2HD1 ILE A 127       1.318  22.509   5.694  1.00  0.62           H  
ATOM   1943 3HD1 ILE A 127       1.669  22.922   4.002  1.00  0.62           H  
ATOM   1944  N   PHE A 128       7.041  20.897   4.891  1.00  0.64           N  
ATOM   1945  CA  PHE A 128       8.392  21.352   5.124  1.00  0.64           C  
ATOM   1946  C   PHE A 128       8.713  22.482   4.157  1.00  0.64           C  
ATOM   1947  O   PHE A 128       8.733  22.275   2.937  1.00  0.64           O  
ATOM   1948  CB  PHE A 128       9.374  20.253   4.849  1.00  0.64           C  
ATOM   1949  CG  PHE A 128       9.192  19.001   5.618  1.00  0.64           C  
ATOM   1950  CD1 PHE A 128       8.944  17.802   4.954  1.00  0.64           C  
ATOM   1951  CD2 PHE A 128       9.265  18.979   6.963  1.00  0.64           C  
ATOM   1952  CE1 PHE A 128       8.815  16.639   5.629  1.00  0.64           C  
ATOM   1953  CE2 PHE A 128       9.100  17.800   7.626  1.00  0.64           C  
ATOM   1954  CZ  PHE A 128       8.881  16.632   6.959  1.00  0.64           C  
ATOM   1955  H   PHE A 128       6.838  20.432   4.029  1.00  0.64           H  
ATOM   1956  HA  PHE A 128       8.491  21.700   6.147  1.00  0.64           H  
ATOM   1957 1HB  PHE A 128       9.333  20.030   3.820  1.00  0.64           H  
ATOM   1958 2HB  PHE A 128      10.346  20.633   5.058  1.00  0.64           H  
ATOM   1959  HD1 PHE A 128       8.876  17.789   3.887  1.00  0.64           H  
ATOM   1960  HD2 PHE A 128       9.455  19.902   7.504  1.00  0.64           H  
ATOM   1961  HE1 PHE A 128       8.664  15.722   5.096  1.00  0.64           H  
ATOM   1962  HE2 PHE A 128       9.153  17.786   8.687  1.00  0.64           H  
ATOM   1963  HZ  PHE A 128       8.764  15.708   7.499  1.00  0.64           H  
ATOM   1964  N   ALA A 129       8.915  23.678   4.675  1.00  0.68           N  
ATOM   1965  CA  ALA A 129       9.150  24.788   3.773  1.00  0.68           C  
ATOM   1966  C   ALA A 129      10.626  25.185   3.626  1.00  0.68           C  
ATOM   1967  O   ALA A 129      11.230  24.883   2.598  1.00  0.68           O  
ATOM   1968  CB  ALA A 129       8.311  25.929   4.223  1.00  0.68           C  
ATOM   1969  H   ALA A 129       8.879  23.804   5.686  1.00  0.68           H  
ATOM   1970  HA  ALA A 129       8.825  24.493   2.788  1.00  0.68           H  
ATOM   1971 1HB  ALA A 129       8.447  26.719   3.522  1.00  0.68           H  
ATOM   1972 2HB  ALA A 129       7.281  25.624   4.235  1.00  0.68           H  
ATOM   1973 3HB  ALA A 129       8.613  26.252   5.216  1.00  0.68           H  
ATOM   1974  N   GLY A 130      11.273  25.781   4.629  1.00  0.73           N  
ATOM   1975  CA  GLY A 130      12.677  26.103   4.413  1.00  0.73           C  
ATOM   1976  C   GLY A 130      13.393  24.795   4.150  1.00  0.73           C  
ATOM   1977  O   GLY A 130      13.083  23.799   4.807  1.00  0.73           O  
ATOM   1978  H   GLY A 130      10.858  26.059   5.504  1.00  0.73           H  
ATOM   1979 1HA  GLY A 130      12.774  26.766   3.556  1.00  0.73           H  
ATOM   1980 2HA  GLY A 130      13.094  26.606   5.288  1.00  0.73           H  
ATOM   1981  N   GLY A 131      14.421  24.831   3.299  1.00  0.79           N  
ATOM   1982  CA  GLY A 131      15.148  23.638   2.864  1.00  0.79           C  
ATOM   1983  C   GLY A 131      16.036  23.080   3.949  1.00  0.79           C  
ATOM   1984  O   GLY A 131      15.557  22.669   4.992  1.00  0.79           O  
ATOM   1985  H   GLY A 131      14.647  25.715   2.869  1.00  0.79           H  
ATOM   1986 1HA  GLY A 131      14.429  22.881   2.555  1.00  0.79           H  
ATOM   1987 2HA  GLY A 131      15.748  23.877   1.986  1.00  0.79           H  
ATOM   1988  N   THR A 132      17.324  22.989   3.707  1.00  0.85           N  
ATOM   1989  CA  THR A 132      18.191  22.441   4.743  1.00  0.85           C  
ATOM   1990  C   THR A 132      18.651  23.553   5.683  1.00  0.85           C  
ATOM   1991  O   THR A 132      19.280  23.311   6.709  1.00  0.85           O  
ATOM   1992  CB  THR A 132      19.428  21.817   4.128  1.00  0.85           C  
ATOM   1993  OG1 THR A 132      20.210  22.861   3.517  1.00  0.85           O  
ATOM   1994  CG2 THR A 132      19.025  20.805   3.048  1.00  0.85           C  
ATOM   1995  H   THR A 132      17.706  23.298   2.822  1.00  0.85           H  
ATOM   1996  HA  THR A 132      17.643  21.695   5.321  1.00  0.85           H  
ATOM   1997  HB  THR A 132      20.017  21.319   4.897  1.00  0.85           H  
ATOM   1998  HG1 THR A 132      20.879  22.461   2.940  1.00  0.85           H  
ATOM   1999 1HG2 THR A 132      19.919  20.374   2.609  1.00  0.85           H  
ATOM   2000 2HG2 THR A 132      18.424  20.013   3.495  1.00  0.85           H  
ATOM   2001 3HG2 THR A 132      18.447  21.306   2.274  1.00  0.85           H  
ATOM   2002  N   GLY A 133      18.372  24.787   5.273  1.00  0.90           N  
ATOM   2003  CA  GLY A 133      18.791  26.002   5.955  1.00  0.90           C  
ATOM   2004  C   GLY A 133      20.063  26.559   5.313  1.00  0.90           C  
ATOM   2005  O   GLY A 133      20.432  27.711   5.541  1.00  0.90           O  
ATOM   2006  H   GLY A 133      17.839  24.879   4.425  1.00  0.90           H  
ATOM   2007 1HA  GLY A 133      17.993  26.742   5.907  1.00  0.90           H  
ATOM   2008 2HA  GLY A 133      18.972  25.787   7.007  1.00  0.90           H  
ATOM   2009  N   ASN A 134      20.723  25.736   4.493  1.00  0.93           N  
ATOM   2010  CA  ASN A 134      21.937  26.114   3.784  1.00  0.93           C  
ATOM   2011  C   ASN A 134      21.615  26.613   2.367  1.00  0.93           C  
ATOM   2012  O   ASN A 134      21.183  25.817   1.535  1.00  0.93           O  
ATOM   2013  CB  ASN A 134      22.916  24.971   3.758  1.00  0.93           C  
ATOM   2014  CG  ASN A 134      24.245  25.312   3.070  1.00  0.93           C  
ATOM   2015  OD1 ASN A 134      24.346  25.904   1.973  1.00  0.93           O  
ATOM   2016  ND2 ASN A 134      25.308  24.922   3.730  1.00  0.93           N  
ATOM   2017  H   ASN A 134      20.379  24.786   4.346  1.00  0.93           H  
ATOM   2018  HA  ASN A 134      22.419  26.888   4.362  1.00  0.93           H  
ATOM   2019 1HB  ASN A 134      23.133  24.679   4.785  1.00  0.93           H  
ATOM   2020 2HB  ASN A 134      22.458  24.125   3.295  1.00  0.93           H  
ATOM   2021 1HD2 ASN A 134      26.221  25.099   3.360  1.00  0.93           H  
ATOM   2022 2HD2 ASN A 134      25.208  24.448   4.605  1.00  0.93           H  
ATOM   2023  N   PRO A 135      21.838  27.900   2.035  1.00  0.93           N  
ATOM   2024  CA  PRO A 135      21.503  28.546   0.770  1.00  0.93           C  
ATOM   2025  C   PRO A 135      21.885  27.781  -0.500  1.00  0.93           C  
ATOM   2026  O   PRO A 135      21.289  28.007  -1.547  1.00  0.93           O  
ATOM   2027  CB  PRO A 135      22.304  29.853   0.848  1.00  0.93           C  
ATOM   2028  CG  PRO A 135      22.397  30.161   2.309  1.00  0.93           C  
ATOM   2029  CD  PRO A 135      22.525  28.818   2.990  1.00  0.93           C  
ATOM   2030  HA  PRO A 135      20.424  28.761   0.764  1.00  0.93           H  
ATOM   2031 1HB  PRO A 135      23.289  29.713   0.372  1.00  0.93           H  
ATOM   2032 2HB  PRO A 135      21.789  30.640   0.276  1.00  0.93           H  
ATOM   2033 1HG  PRO A 135      23.262  30.814   2.500  1.00  0.93           H  
ATOM   2034 2HG  PRO A 135      21.504  30.716   2.633  1.00  0.93           H  
ATOM   2035 1HD  PRO A 135      23.582  28.537   3.123  1.00  0.93           H  
ATOM   2036 2HD  PRO A 135      21.976  28.902   3.939  1.00  0.93           H  
ATOM   2037  N   TYR A 136      22.861  26.879  -0.440  1.00  0.90           N  
ATOM   2038  CA  TYR A 136      23.276  26.196  -1.661  1.00  0.90           C  
ATOM   2039  C   TYR A 136      22.578  24.857  -1.909  1.00  0.90           C  
ATOM   2040  O   TYR A 136      22.920  24.129  -2.845  1.00  0.90           O  
ATOM   2041  CB  TYR A 136      24.782  26.055  -1.626  1.00  0.90           C  
ATOM   2042  CG  TYR A 136      25.426  27.417  -1.689  1.00  0.90           C  
ATOM   2043  CD1 TYR A 136      25.873  28.026  -0.525  1.00  0.90           C  
ATOM   2044  CD2 TYR A 136      25.549  28.068  -2.905  1.00  0.90           C  
ATOM   2045  CE1 TYR A 136      26.444  29.284  -0.582  1.00  0.90           C  
ATOM   2046  CE2 TYR A 136      26.120  29.323  -2.964  1.00  0.90           C  
ATOM   2047  CZ  TYR A 136      26.567  29.931  -1.811  1.00  0.90           C  
ATOM   2048  OH  TYR A 136      27.137  31.183  -1.873  1.00  0.90           O  
ATOM   2049  H   TYR A 136      23.326  26.651   0.439  1.00  0.90           H  
ATOM   2050  HA  TYR A 136      23.028  26.842  -2.503  1.00  0.90           H  
ATOM   2051 1HB  TYR A 136      25.090  25.559  -0.703  1.00  0.90           H  
ATOM   2052 2HB  TYR A 136      25.127  25.461  -2.470  1.00  0.90           H  
ATOM   2053  HD1 TYR A 136      25.770  27.515   0.433  1.00  0.90           H  
ATOM   2054  HD2 TYR A 136      25.193  27.590  -3.814  1.00  0.90           H  
ATOM   2055  HE1 TYR A 136      26.794  29.764   0.331  1.00  0.90           H  
ATOM   2056  HE2 TYR A 136      26.216  29.833  -3.922  1.00  0.90           H  
ATOM   2057  HH  TYR A 136      27.359  31.480  -0.986  1.00  0.90           H  
ATOM   2058  N   PHE A 137      21.568  24.571  -1.102  1.00  0.85           N  
ATOM   2059  CA  PHE A 137      20.731  23.388  -1.248  1.00  0.85           C  
ATOM   2060  C   PHE A 137      19.374  23.751  -1.812  1.00  0.85           C  
ATOM   2061  O   PHE A 137      18.656  24.591  -1.269  1.00  0.85           O  
ATOM   2062  CB  PHE A 137      20.568  22.703   0.089  1.00  0.85           C  
ATOM   2063  CG  PHE A 137      21.784  21.992   0.529  1.00  0.85           C  
ATOM   2064  CD1 PHE A 137      22.847  22.665   1.050  1.00  0.85           C  
ATOM   2065  CD2 PHE A 137      21.829  20.623   0.473  1.00  0.85           C  
ATOM   2066  CE1 PHE A 137      23.963  21.989   1.491  1.00  0.85           C  
ATOM   2067  CE2 PHE A 137      22.926  19.925   0.908  1.00  0.85           C  
ATOM   2068  CZ  PHE A 137      24.005  20.612   1.419  1.00  0.85           C  
ATOM   2069  H   PHE A 137      21.370  25.207  -0.328  1.00  0.85           H  
ATOM   2070  HA  PHE A 137      21.216  22.698  -1.939  1.00  0.85           H  
ATOM   2071 1HB  PHE A 137      20.310  23.445   0.845  1.00  0.85           H  
ATOM   2072 2HB  PHE A 137      19.748  21.987   0.034  1.00  0.85           H  
ATOM   2073  HD1 PHE A 137      22.800  23.751   1.097  1.00  0.85           H  
ATOM   2074  HD2 PHE A 137      20.970  20.101   0.085  1.00  0.85           H  
ATOM   2075  HE1 PHE A 137      24.810  22.540   1.897  1.00  0.85           H  
ATOM   2076  HE2 PHE A 137      22.943  18.835   0.854  1.00  0.85           H  
ATOM   2077  HZ  PHE A 137      24.884  20.071   1.768  1.00  0.85           H  
ATOM   2078  N   THR A 138      19.019  23.095  -2.902  1.00  0.78           N  
ATOM   2079  CA  THR A 138      17.759  23.358  -3.569  1.00  0.78           C  
ATOM   2080  C   THR A 138      16.621  22.667  -2.854  1.00  0.78           C  
ATOM   2081  O   THR A 138      16.857  21.771  -2.038  1.00  0.78           O  
ATOM   2082  CB  THR A 138      17.801  22.865  -5.029  1.00  0.78           C  
ATOM   2083  OG1 THR A 138      17.948  21.395  -5.083  1.00  0.78           O  
ATOM   2084  CG2 THR A 138      18.984  23.494  -5.741  1.00  0.78           C  
ATOM   2085  H   THR A 138      19.662  22.419  -3.290  1.00  0.78           H  
ATOM   2086  HA  THR A 138      17.571  24.433  -3.558  1.00  0.78           H  
ATOM   2087  HB  THR A 138      16.881  23.150  -5.539  1.00  0.78           H  
ATOM   2088  HG1 THR A 138      18.123  21.141  -6.010  1.00  0.78           H  
ATOM   2089 1HG2 THR A 138      19.013  23.149  -6.777  1.00  0.78           H  
ATOM   2090 2HG2 THR A 138      18.884  24.580  -5.721  1.00  0.78           H  
ATOM   2091 3HG2 THR A 138      19.909  23.207  -5.238  1.00  0.78           H  
ATOM   2092  N   THR A 139      15.392  23.031  -3.219  1.00  0.72           N  
ATOM   2093  CA  THR A 139      14.205  22.397  -2.665  1.00  0.72           C  
ATOM   2094  C   THR A 139      14.216  20.915  -3.022  1.00  0.72           C  
ATOM   2095  O   THR A 139      13.850  20.073  -2.207  1.00  0.72           O  
ATOM   2096  CB  THR A 139      12.912  23.053  -3.183  1.00  0.72           C  
ATOM   2097  OG1 THR A 139      12.894  24.434  -2.816  1.00  0.72           O  
ATOM   2098  CG2 THR A 139      11.710  22.376  -2.565  1.00  0.72           C  
ATOM   2099  H   THR A 139      15.283  23.780  -3.887  1.00  0.72           H  
ATOM   2100  HA  THR A 139      14.228  22.491  -1.580  1.00  0.72           H  
ATOM   2101  HB  THR A 139      12.868  22.962  -4.267  1.00  0.72           H  
ATOM   2102  HG1 THR A 139      12.721  24.507  -1.867  1.00  0.72           H  
ATOM   2103 1HG2 THR A 139      10.800  22.838  -2.932  1.00  0.72           H  
ATOM   2104 2HG2 THR A 139      11.709  21.332  -2.818  1.00  0.72           H  
ATOM   2105 3HG2 THR A 139      11.761  22.486  -1.482  1.00  0.72           H  
ATOM   2106  N   ASP A 140      14.628  20.594  -4.259  1.00  0.67           N  
ATOM   2107  CA  ASP A 140      14.679  19.202  -4.703  1.00  0.67           C  
ATOM   2108  C   ASP A 140      15.613  18.399  -3.802  1.00  0.67           C  
ATOM   2109  O   ASP A 140      15.300  17.272  -3.381  1.00  0.67           O  
ATOM   2110  CB  ASP A 140      15.288  19.081  -6.107  1.00  0.67           C  
ATOM   2111  CG  ASP A 140      14.508  19.613  -7.292  1.00  0.67           C  
ATOM   2112  OD1 ASP A 140      13.343  19.975  -7.156  1.00  0.67           O  
ATOM   2113  OD2 ASP A 140      15.087  19.591  -8.378  1.00  0.67           O  
ATOM   2114  H   ASP A 140      14.922  21.333  -4.881  1.00  0.67           H  
ATOM   2115  HA  ASP A 140      13.691  18.761  -4.664  1.00  0.67           H  
ATOM   2116 1HB  ASP A 140      16.244  19.596  -6.103  1.00  0.67           H  
ATOM   2117 2HB  ASP A 140      15.518  18.045  -6.300  1.00  0.67           H  
ATOM   2118  N   THR A 141      16.763  19.001  -3.477  1.00  0.64           N  
ATOM   2119  CA  THR A 141      17.733  18.302  -2.661  1.00  0.64           C  
ATOM   2120  C   THR A 141      17.151  18.102  -1.276  1.00  0.64           C  
ATOM   2121  O   THR A 141      17.195  16.999  -0.727  1.00  0.64           O  
ATOM   2122  CB  THR A 141      19.040  19.094  -2.545  1.00  0.64           C  
ATOM   2123  OG1 THR A 141      19.581  19.335  -3.853  1.00  0.64           O  
ATOM   2124  CG2 THR A 141      20.030  18.283  -1.769  1.00  0.64           C  
ATOM   2125  H   THR A 141      16.989  19.930  -3.845  1.00  0.64           H  
ATOM   2126  HA  THR A 141      17.937  17.325  -3.099  1.00  0.64           H  
ATOM   2127  HB  THR A 141      18.864  20.047  -2.043  1.00  0.64           H  
ATOM   2128  HG1 THR A 141      19.032  20.011  -4.300  1.00  0.64           H  
ATOM   2129 1HG2 THR A 141      20.967  18.819  -1.702  1.00  0.64           H  
ATOM   2130 2HG2 THR A 141      19.639  18.089  -0.778  1.00  0.64           H  
ATOM   2131 3HG2 THR A 141      20.192  17.353  -2.285  1.00  0.64           H  
ATOM   2132  N   ALA A 142      16.570  19.172  -0.725  1.00  0.62           N  
ATOM   2133  CA  ALA A 142      15.988  19.134   0.604  1.00  0.62           C  
ATOM   2134  C   ALA A 142      14.872  18.108   0.685  1.00  0.62           C  
ATOM   2135  O   ALA A 142      14.757  17.391   1.679  1.00  0.62           O  
ATOM   2136  CB  ALA A 142      15.452  20.504   0.977  1.00  0.62           C  
ATOM   2137  H   ALA A 142      16.557  20.050  -1.244  1.00  0.62           H  
ATOM   2138  HA  ALA A 142      16.769  18.849   1.306  1.00  0.62           H  
ATOM   2139 1HB  ALA A 142      15.048  20.468   1.982  1.00  0.62           H  
ATOM   2140 2HB  ALA A 142      16.262  21.232   0.930  1.00  0.62           H  
ATOM   2141 3HB  ALA A 142      14.670  20.787   0.276  1.00  0.62           H  
ATOM   2142  N   ALA A 143      14.065  18.002  -0.373  1.00  0.61           N  
ATOM   2143  CA  ALA A 143      12.976  17.044  -0.391  1.00  0.61           C  
ATOM   2144  C   ALA A 143      13.478  15.634  -0.297  1.00  0.61           C  
ATOM   2145  O   ALA A 143      12.936  14.813   0.445  1.00  0.61           O  
ATOM   2146  CB  ALA A 143      12.180  17.187  -1.672  1.00  0.61           C  
ATOM   2147  H   ALA A 143      14.188  18.623  -1.167  1.00  0.61           H  
ATOM   2148  HA  ALA A 143      12.367  17.230   0.473  1.00  0.61           H  
ATOM   2149 1HB  ALA A 143      11.361  16.488  -1.676  1.00  0.61           H  
ATOM   2150 2HB  ALA A 143      11.796  18.195  -1.749  1.00  0.61           H  
ATOM   2151 3HB  ALA A 143      12.830  16.988  -2.520  1.00  0.61           H  
ATOM   2152  N   THR A 144      14.552  15.365  -1.016  1.00  0.61           N  
ATOM   2153  CA  THR A 144      15.129  14.045  -1.044  1.00  0.61           C  
ATOM   2154  C   THR A 144      15.750  13.725   0.306  1.00  0.61           C  
ATOM   2155  O   THR A 144      15.577  12.622   0.840  1.00  0.61           O  
ATOM   2156  CB  THR A 144      16.158  13.963  -2.155  1.00  0.61           C  
ATOM   2157  OG1 THR A 144      15.514  14.289  -3.390  1.00  0.61           O  
ATOM   2158  CG2 THR A 144      16.699  12.565  -2.248  1.00  0.61           C  
ATOM   2159  H   THR A 144      14.955  16.095  -1.609  1.00  0.61           H  
ATOM   2160  HA  THR A 144      14.343  13.320  -1.240  1.00  0.61           H  
ATOM   2161  HB  THR A 144      16.972  14.669  -1.971  1.00  0.61           H  
ATOM   2162  HG1 THR A 144      15.251  15.243  -3.362  1.00  0.61           H  
ATOM   2163 1HG2 THR A 144      17.399  12.522  -3.061  1.00  0.61           H  
ATOM   2164 2HG2 THR A 144      17.192  12.297  -1.315  1.00  0.61           H  
ATOM   2165 3HG2 THR A 144      15.888  11.875  -2.440  1.00  0.61           H  
ATOM   2166  N   LEU A 145      16.462  14.698   0.877  1.00  0.61           N  
ATOM   2167  CA  LEU A 145      17.087  14.477   2.164  1.00  0.61           C  
ATOM   2168  C   LEU A 145      16.022  14.214   3.219  1.00  0.61           C  
ATOM   2169  O   LEU A 145      16.133  13.251   3.983  1.00  0.61           O  
ATOM   2170  CB  LEU A 145      17.917  15.710   2.552  1.00  0.61           C  
ATOM   2171  CG  LEU A 145      19.187  15.944   1.714  1.00  0.61           C  
ATOM   2172  CD1 LEU A 145      19.767  17.309   2.034  1.00  0.61           C  
ATOM   2173  CD2 LEU A 145      20.188  14.844   2.016  1.00  0.61           C  
ATOM   2174  H   LEU A 145      16.582  15.590   0.396  1.00  0.61           H  
ATOM   2175  HA  LEU A 145      17.738  13.607   2.094  1.00  0.61           H  
ATOM   2176 1HB  LEU A 145      17.287  16.592   2.448  1.00  0.61           H  
ATOM   2177 2HB  LEU A 145      18.210  15.619   3.600  1.00  0.61           H  
ATOM   2178  HG  LEU A 145      18.935  15.923   0.661  1.00  0.61           H  
ATOM   2179 1HD1 LEU A 145      20.660  17.475   1.436  1.00  0.61           H  
ATOM   2180 2HD1 LEU A 145      19.028  18.069   1.799  1.00  0.61           H  
ATOM   2181 3HD1 LEU A 145      20.022  17.360   3.091  1.00  0.61           H  
ATOM   2182 1HD2 LEU A 145      21.088  15.000   1.422  1.00  0.61           H  
ATOM   2183 2HD2 LEU A 145      20.442  14.866   3.075  1.00  0.61           H  
ATOM   2184 3HD2 LEU A 145      19.750  13.877   1.766  1.00  0.61           H  
ATOM   2185  N   ARG A 146      14.939  15.003   3.207  1.00  0.62           N  
ATOM   2186  CA  ARG A 146      13.877  14.774   4.169  1.00  0.62           C  
ATOM   2187  C   ARG A 146      13.196  13.448   3.943  1.00  0.62           C  
ATOM   2188  O   ARG A 146      12.914  12.734   4.899  1.00  0.62           O  
ATOM   2189  CB  ARG A 146      12.853  15.890   4.192  1.00  0.62           C  
ATOM   2190  CG  ARG A 146      13.385  17.130   4.798  1.00  0.62           C  
ATOM   2191  CD  ARG A 146      12.334  18.018   5.110  1.00  0.62           C  
ATOM   2192  NE  ARG A 146      12.801  19.204   5.726  1.00  0.62           N  
ATOM   2193  CZ  ARG A 146      13.060  20.322   5.079  1.00  0.62           C  
ATOM   2194  NH1 ARG A 146      12.863  20.365   3.781  1.00  0.62           N  
ATOM   2195  NH2 ARG A 146      13.494  21.363   5.735  1.00  0.62           N  
ATOM   2196  H   ARG A 146      14.869  15.782   2.555  1.00  0.62           H  
ATOM   2197  HA  ARG A 146      14.333  14.760   5.158  1.00  0.62           H  
ATOM   2198 1HB  ARG A 146      12.541  16.118   3.169  1.00  0.62           H  
ATOM   2199 2HB  ARG A 146      11.971  15.579   4.753  1.00  0.62           H  
ATOM   2200 1HG  ARG A 146      13.929  16.881   5.708  1.00  0.62           H  
ATOM   2201 2HG  ARG A 146      14.057  17.620   4.099  1.00  0.62           H  
ATOM   2202 1HD  ARG A 146      11.796  18.283   4.201  1.00  0.62           H  
ATOM   2203 2HD  ARG A 146      11.679  17.518   5.805  1.00  0.62           H  
ATOM   2204  HE  ARG A 146      12.955  19.188   6.727  1.00  0.62           H  
ATOM   2205 1HH1 ARG A 146      12.525  19.545   3.302  1.00  0.62           H  
ATOM   2206 2HH1 ARG A 146      13.020  21.220   3.265  1.00  0.62           H  
ATOM   2207 1HH2 ARG A 146      13.649  21.330   6.724  1.00  0.62           H  
ATOM   2208 2HH2 ARG A 146      13.736  22.230   5.231  1.00  0.62           H  
ATOM   2209  N   ALA A 147      13.004  13.060   2.682  1.00  0.63           N  
ATOM   2210  CA  ALA A 147      12.360  11.795   2.380  1.00  0.63           C  
ATOM   2211  C   ALA A 147      13.130  10.659   3.024  1.00  0.63           C  
ATOM   2212  O   ALA A 147      12.546   9.717   3.563  1.00  0.63           O  
ATOM   2213  CB  ALA A 147      12.306  11.597   0.889  1.00  0.63           C  
ATOM   2214  H   ALA A 147      13.254  13.676   1.910  1.00  0.63           H  
ATOM   2215  HA  ALA A 147      11.352  11.810   2.788  1.00  0.63           H  
ATOM   2216 1HB  ALA A 147      11.826  10.655   0.661  1.00  0.63           H  
ATOM   2217 2HB  ALA A 147      11.757  12.399   0.423  1.00  0.63           H  
ATOM   2218 3HB  ALA A 147      13.314  11.593   0.508  1.00  0.63           H  
ATOM   2219  N   SER A 148      14.457  10.750   3.012  1.00  0.64           N  
ATOM   2220  CA  SER A 148      15.245   9.731   3.679  1.00  0.64           C  
ATOM   2221  C   SER A 148      15.023   9.789   5.197  1.00  0.64           C  
ATOM   2222  O   SER A 148      14.733   8.773   5.835  1.00  0.64           O  
ATOM   2223  CB  SER A 148      16.711   9.894   3.352  1.00  0.64           C  
ATOM   2224  OG  SER A 148      17.473   8.901   4.005  1.00  0.64           O  
ATOM   2225  H   SER A 148      14.914  11.526   2.525  1.00  0.64           H  
ATOM   2226  HA  SER A 148      14.920   8.755   3.320  1.00  0.64           H  
ATOM   2227 1HB  SER A 148      16.839   9.811   2.275  1.00  0.64           H  
ATOM   2228 2HB  SER A 148      17.056  10.882   3.645  1.00  0.64           H  
ATOM   2229  HG  SER A 148      18.211   8.686   3.412  1.00  0.64           H  
ATOM   2230  N   GLU A 149      15.112  10.992   5.765  1.00  0.65           N  
ATOM   2231  CA  GLU A 149      15.001  11.227   7.208  1.00  0.65           C  
ATOM   2232  C   GLU A 149      13.666  10.797   7.819  1.00  0.65           C  
ATOM   2233  O   GLU A 149      13.628  10.308   8.948  1.00  0.65           O  
ATOM   2234  CB  GLU A 149      15.250  12.697   7.503  1.00  0.65           C  
ATOM   2235  CG  GLU A 149      16.693  13.154   7.293  1.00  0.65           C  
ATOM   2236  CD  GLU A 149      16.864  14.650   7.373  1.00  0.65           C  
ATOM   2237  OE1 GLU A 149      15.875  15.341   7.393  1.00  0.65           O  
ATOM   2238  OE2 GLU A 149      17.986  15.102   7.423  1.00  0.65           O  
ATOM   2239  H   GLU A 149      15.314  11.791   5.159  1.00  0.65           H  
ATOM   2240  HA  GLU A 149      15.787  10.646   7.695  1.00  0.65           H  
ATOM   2241 1HB  GLU A 149      14.604  13.301   6.884  1.00  0.65           H  
ATOM   2242 2HB  GLU A 149      14.989  12.899   8.520  1.00  0.65           H  
ATOM   2243 1HG  GLU A 149      17.316  12.692   8.057  1.00  0.65           H  
ATOM   2244 2HG  GLU A 149      17.037  12.801   6.324  1.00  0.65           H  
ATOM   2245  N   ILE A 150      12.573  10.950   7.068  1.00  0.66           N  
ATOM   2246  CA  ILE A 150      11.253  10.570   7.571  1.00  0.66           C  
ATOM   2247  C   ILE A 150      10.859   9.190   7.049  1.00  0.66           C  
ATOM   2248  O   ILE A 150       9.693   8.817   7.148  1.00  0.66           O  
ATOM   2249  CB  ILE A 150      10.128  11.548   7.147  1.00  0.66           C  
ATOM   2250  CG1 ILE A 150       9.956  11.499   5.613  1.00  0.66           C  
ATOM   2251  CG2 ILE A 150      10.441  12.974   7.626  1.00  0.66           C  
ATOM   2252  CD1 ILE A 150       8.757  12.213   5.085  1.00  0.66           C  
ATOM   2253  H   ILE A 150      12.669  11.384   6.151  1.00  0.66           H  
ATOM   2254  HA  ILE A 150      11.290  10.531   8.658  1.00  0.66           H  
ATOM   2255  HB  ILE A 150       9.192  11.221   7.589  1.00  0.66           H  
ATOM   2256 1HG1 ILE A 150      10.801  11.925   5.167  1.00  0.66           H  
ATOM   2257 2HG1 ILE A 150       9.899  10.458   5.306  1.00  0.66           H  
ATOM   2258 1HG2 ILE A 150       9.635  13.631   7.326  1.00  0.66           H  
ATOM   2259 2HG2 ILE A 150      10.536  12.982   8.713  1.00  0.66           H  
ATOM   2260 3HG2 ILE A 150      11.380  13.312   7.174  1.00  0.66           H  
ATOM   2261 1HD1 ILE A 150       8.731  12.123   4.004  1.00  0.66           H  
ATOM   2262 2HD1 ILE A 150       7.858  11.775   5.502  1.00  0.66           H  
ATOM   2263 3HD1 ILE A 150       8.819  13.261   5.362  1.00  0.66           H  
ATOM   2264  N   GLU A 151      11.809   8.460   6.456  1.00  0.66           N  
ATOM   2265  CA  GLU A 151      11.597   7.124   5.899  1.00  0.66           C  
ATOM   2266  C   GLU A 151      10.448   7.023   4.895  1.00  0.66           C  
ATOM   2267  O   GLU A 151       9.622   6.113   4.991  1.00  0.66           O  
ATOM   2268  CB  GLU A 151      11.364   6.103   7.021  1.00  0.66           C  
ATOM   2269  CG  GLU A 151      12.537   5.965   7.998  1.00  0.66           C  
ATOM   2270  CD  GLU A 151      12.340   4.873   9.040  1.00  0.66           C  
ATOM   2271  OE1 GLU A 151      11.292   4.274   9.063  1.00  0.66           O  
ATOM   2272  OE2 GLU A 151      13.247   4.646   9.807  1.00  0.66           O  
ATOM   2273  H   GLU A 151      12.760   8.822   6.394  1.00  0.66           H  
ATOM   2274  HA  GLU A 151      12.513   6.848   5.373  1.00  0.66           H  
ATOM   2275 1HB  GLU A 151      10.481   6.374   7.591  1.00  0.66           H  
ATOM   2276 2HB  GLU A 151      11.179   5.124   6.582  1.00  0.66           H  
ATOM   2277 1HG  GLU A 151      13.442   5.753   7.430  1.00  0.66           H  
ATOM   2278 2HG  GLU A 151      12.680   6.922   8.505  1.00  0.66           H  
ATOM   2279  N   ALA A 152      10.367   7.961   3.950  1.00  0.66           N  
ATOM   2280  CA  ALA A 152       9.334   7.890   2.926  1.00  0.66           C  
ATOM   2281  C   ALA A 152       9.619   6.706   2.032  1.00  0.66           C  
ATOM   2282  O   ALA A 152      10.783   6.375   1.790  1.00  0.66           O  
ATOM   2283  CB  ALA A 152       9.265   9.162   2.108  1.00  0.66           C  
ATOM   2284  H   ALA A 152      11.069   8.698   3.913  1.00  0.66           H  
ATOM   2285  HA  ALA A 152       8.380   7.722   3.411  1.00  0.66           H  
ATOM   2286 1HB  ALA A 152       8.478   9.071   1.354  1.00  0.66           H  
ATOM   2287 2HB  ALA A 152       9.048  10.004   2.759  1.00  0.66           H  
ATOM   2288 3HB  ALA A 152      10.216   9.317   1.621  1.00  0.66           H  
ATOM   2289  N   GLU A 153       8.573   6.088   1.507  1.00  0.66           N  
ATOM   2290  CA  GLU A 153       8.755   4.992   0.582  1.00  0.66           C  
ATOM   2291  C   GLU A 153       8.929   5.538  -0.818  1.00  0.66           C  
ATOM   2292  O   GLU A 153       9.599   4.930  -1.649  1.00  0.66           O  
ATOM   2293  CB  GLU A 153       7.552   4.086   0.623  1.00  0.66           C  
ATOM   2294  CG  GLU A 153       7.332   3.428   1.943  1.00  0.66           C  
ATOM   2295  CD  GLU A 153       6.138   2.599   1.933  1.00  0.66           C  
ATOM   2296  OE1 GLU A 153       6.167   1.523   1.397  1.00  0.66           O  
ATOM   2297  OE2 GLU A 153       5.139   3.068   2.418  1.00  0.66           O  
ATOM   2298  H   GLU A 153       7.626   6.383   1.727  1.00  0.66           H  
ATOM   2299  HA  GLU A 153       9.649   4.434   0.859  1.00  0.66           H  
ATOM   2300 1HB  GLU A 153       6.684   4.683   0.413  1.00  0.66           H  
ATOM   2301 2HB  GLU A 153       7.629   3.321  -0.149  1.00  0.66           H  
ATOM   2302 1HG  GLU A 153       8.197   2.815   2.191  1.00  0.66           H  
ATOM   2303 2HG  GLU A 153       7.230   4.202   2.707  1.00  0.66           H  
ATOM   2304  N   MET A 154       8.333   6.699  -1.074  1.00  0.65           N  
ATOM   2305  CA  MET A 154       8.465   7.314  -2.392  1.00  0.65           C  
ATOM   2306  C   MET A 154       8.388   8.823  -2.336  1.00  0.65           C  
ATOM   2307  O   MET A 154       7.769   9.393  -1.426  1.00  0.65           O  
ATOM   2308  CB  MET A 154       7.408   6.782  -3.343  1.00  0.65           C  
ATOM   2309  CG  MET A 154       6.028   7.128  -3.000  1.00  0.65           C  
ATOM   2310  SD  MET A 154       4.868   6.353  -4.107  1.00  0.65           S  
ATOM   2311  CE  MET A 154       5.149   7.308  -5.555  1.00  0.65           C  
ATOM   2312  H   MET A 154       7.756   7.116  -0.343  1.00  0.65           H  
ATOM   2313  HA  MET A 154       9.442   7.063  -2.799  1.00  0.65           H  
ATOM   2314 1HB  MET A 154       7.609   7.170  -4.345  1.00  0.65           H  
ATOM   2315 2HB  MET A 154       7.480   5.695  -3.393  1.00  0.65           H  
ATOM   2316 1HG  MET A 154       5.812   6.859  -1.974  1.00  0.65           H  
ATOM   2317 2HG  MET A 154       5.926   8.189  -3.110  1.00  0.65           H  
ATOM   2318 1HE  MET A 154       4.503   6.955  -6.353  1.00  0.65           H  
ATOM   2319 2HE  MET A 154       4.935   8.334  -5.348  1.00  0.65           H  
ATOM   2320 3HE  MET A 154       6.192   7.213  -5.854  1.00  0.65           H  
ATOM   2321  N   LEU A 155       8.997   9.455  -3.333  1.00  0.65           N  
ATOM   2322  CA  LEU A 155       8.935  10.894  -3.495  1.00  0.65           C  
ATOM   2323  C   LEU A 155       8.183  11.267  -4.768  1.00  0.65           C  
ATOM   2324  O   LEU A 155       8.493  10.743  -5.840  1.00  0.65           O  
ATOM   2325  CB  LEU A 155      10.365  11.460  -3.537  1.00  0.65           C  
ATOM   2326  CG  LEU A 155      10.509  13.002  -3.596  1.00  0.65           C  
ATOM   2327  CD1 LEU A 155      11.841  13.406  -2.919  1.00  0.65           C  
ATOM   2328  CD2 LEU A 155      10.493  13.473  -5.051  1.00  0.65           C  
ATOM   2329  H   LEU A 155       9.536   8.922  -4.023  1.00  0.65           H  
ATOM   2330  HA  LEU A 155       8.413  11.318  -2.643  1.00  0.65           H  
ATOM   2331 1HB  LEU A 155      10.853  11.139  -2.638  1.00  0.65           H  
ATOM   2332 2HB  LEU A 155      10.892  11.028  -4.392  1.00  0.65           H  
ATOM   2333  HG  LEU A 155       9.680  13.466  -3.058  1.00  0.65           H  
ATOM   2334 1HD1 LEU A 155      11.950  14.484  -2.949  1.00  0.65           H  
ATOM   2335 2HD1 LEU A 155      11.841  13.074  -1.884  1.00  0.65           H  
ATOM   2336 3HD1 LEU A 155      12.678  12.947  -3.448  1.00  0.65           H  
ATOM   2337 1HD2 LEU A 155      10.590  14.557  -5.084  1.00  0.65           H  
ATOM   2338 2HD2 LEU A 155      11.319  13.015  -5.581  1.00  0.65           H  
ATOM   2339 3HD2 LEU A 155       9.567  13.187  -5.524  1.00  0.65           H  
ATOM   2340  N   ILE A 156       7.208  12.159  -4.644  1.00  0.65           N  
ATOM   2341  CA  ILE A 156       6.493  12.652  -5.808  1.00  0.65           C  
ATOM   2342  C   ILE A 156       6.830  14.093  -6.079  1.00  0.65           C  
ATOM   2343  O   ILE A 156       6.771  14.936  -5.194  1.00  0.65           O  
ATOM   2344  CB  ILE A 156       4.958  12.511  -5.726  1.00  0.65           C  
ATOM   2345  CG1 ILE A 156       4.593  11.084  -5.666  1.00  0.65           C  
ATOM   2346  CG2 ILE A 156       4.300  13.191  -6.953  1.00  0.65           C  
ATOM   2347  CD1 ILE A 156       3.168  10.837  -5.453  1.00  0.65           C  
ATOM   2348  H   ILE A 156       6.986  12.521  -3.721  1.00  0.65           H  
ATOM   2349  HA  ILE A 156       6.811  12.072  -6.666  1.00  0.65           H  
ATOM   2350  HB  ILE A 156       4.598  12.975  -4.816  1.00  0.65           H  
ATOM   2351 1HG1 ILE A 156       4.859  10.635  -6.590  1.00  0.65           H  
ATOM   2352 2HG1 ILE A 156       5.155  10.609  -4.864  1.00  0.65           H  
ATOM   2353 1HG2 ILE A 156       3.230  13.087  -6.898  1.00  0.65           H  
ATOM   2354 2HG2 ILE A 156       4.550  14.249  -6.975  1.00  0.65           H  
ATOM   2355 3HG2 ILE A 156       4.660  12.716  -7.872  1.00  0.65           H  
ATOM   2356 1HD1 ILE A 156       3.006   9.774  -5.455  1.00  0.65           H  
ATOM   2357 2HD1 ILE A 156       2.849  11.267  -4.506  1.00  0.65           H  
ATOM   2358 3HD1 ILE A 156       2.607  11.281  -6.269  1.00  0.65           H  
ATOM   2359  N   LYS A 157       7.219  14.362  -7.301  1.00  0.67           N  
ATOM   2360  CA  LYS A 157       7.519  15.698  -7.750  1.00  0.67           C  
ATOM   2361  C   LYS A 157       6.283  16.271  -8.421  1.00  0.67           C  
ATOM   2362  O   LYS A 157       5.787  15.709  -9.402  1.00  0.67           O  
ATOM   2363  CB  LYS A 157       8.648  15.667  -8.769  1.00  0.67           C  
ATOM   2364  CG  LYS A 157       9.024  17.020  -9.352  1.00  0.67           C  
ATOM   2365  CD  LYS A 157      10.014  16.880 -10.518  1.00  0.67           C  
ATOM   2366  CE  LYS A 157      10.358  18.246 -11.106  1.00  0.67           C  
ATOM   2367  NZ  LYS A 157      11.116  18.142 -12.372  1.00  0.67           N  
ATOM   2368  H   LYS A 157       7.263  13.599  -7.963  1.00  0.67           H  
ATOM   2369  HA  LYS A 157       7.780  16.326  -6.901  1.00  0.67           H  
ATOM   2370 1HB  LYS A 157       9.540  15.225  -8.317  1.00  0.67           H  
ATOM   2371 2HB  LYS A 157       8.349  15.032  -9.582  1.00  0.67           H  
ATOM   2372 1HG  LYS A 157       8.119  17.518  -9.714  1.00  0.67           H  
ATOM   2373 2HG  LYS A 157       9.469  17.637  -8.587  1.00  0.67           H  
ATOM   2374 1HD  LYS A 157      10.930  16.393 -10.182  1.00  0.67           H  
ATOM   2375 2HD  LYS A 157       9.572  16.270 -11.301  1.00  0.67           H  
ATOM   2376 1HE  LYS A 157       9.452  18.802 -11.286  1.00  0.67           H  
ATOM   2377 2HE  LYS A 157      10.968  18.786 -10.382  1.00  0.67           H  
ATOM   2378 1HZ  LYS A 157      11.341  19.058 -12.720  1.00  0.67           H  
ATOM   2379 2HZ  LYS A 157      11.975  17.623 -12.220  1.00  0.67           H  
ATOM   2380 3HZ  LYS A 157      10.566  17.654 -13.055  1.00  0.67           H  
ATOM   2381  N   ALA A 158       5.782  17.369  -7.882  1.00  0.68           N  
ATOM   2382  CA  ALA A 158       4.627  18.051  -8.424  1.00  0.68           C  
ATOM   2383  C   ALA A 158       5.097  19.301  -9.161  1.00  0.68           C  
ATOM   2384  O   ALA A 158       5.677  20.243  -8.591  1.00  0.68           O  
ATOM   2385  CB  ALA A 158       3.630  18.365  -7.347  1.00  0.68           C  
ATOM   2386  H   ALA A 158       6.202  17.752  -7.046  1.00  0.68           H  
ATOM   2387  HA  ALA A 158       4.144  17.402  -9.151  1.00  0.68           H  
ATOM   2388 1HB  ALA A 158       2.813  18.880  -7.806  1.00  0.68           H  
ATOM   2389 2HB  ALA A 158       3.293  17.448  -6.864  1.00  0.68           H  
ATOM   2390 3HB  ALA A 158       4.071  19.000  -6.618  1.00  0.68           H  
ATOM   2391  N   THR A 159       4.861  19.258 -10.454  1.00  0.69           N  
ATOM   2392  CA  THR A 159       5.296  20.228 -11.443  1.00  0.69           C  
ATOM   2393  C   THR A 159       4.203  20.543 -12.450  1.00  0.69           C  
ATOM   2394  O   THR A 159       3.033  20.367 -12.153  1.00  0.69           O  
ATOM   2395  CB  THR A 159       6.582  19.706 -12.098  1.00  0.69           C  
ATOM   2396  OG1 THR A 159       7.134  20.717 -12.977  1.00  0.69           O  
ATOM   2397  CG2 THR A 159       6.345  18.376 -12.816  1.00  0.69           C  
ATOM   2398  H   THR A 159       4.356  18.433 -10.800  1.00  0.69           H  
ATOM   2399  HA  THR A 159       5.546  21.157 -10.927  1.00  0.69           H  
ATOM   2400  HB  THR A 159       7.301  19.533 -11.310  1.00  0.69           H  
ATOM   2401  HG1 THR A 159       7.299  21.569 -12.493  1.00  0.69           H  
ATOM   2402 1HG2 THR A 159       7.279  18.011 -13.238  1.00  0.69           H  
ATOM   2403 2HG2 THR A 159       5.962  17.643 -12.097  1.00  0.69           H  
ATOM   2404 3HG2 THR A 159       5.633  18.491 -13.592  1.00  0.69           H  
ATOM   2405  N   LYS A 160       4.561  21.120 -13.594  1.00  0.69           N  
ATOM   2406  CA  LYS A 160       3.540  21.476 -14.582  1.00  0.69           C  
ATOM   2407  C   LYS A 160       3.332  20.424 -15.679  1.00  0.69           C  
ATOM   2408  O   LYS A 160       2.449  20.574 -16.524  1.00  0.69           O  
ATOM   2409  CB  LYS A 160       3.823  22.841 -15.193  1.00  0.69           C  
ATOM   2410  CG  LYS A 160       3.749  23.991 -14.186  1.00  0.69           C  
ATOM   2411  CD  LYS A 160       3.753  25.351 -14.865  1.00  0.69           C  
ATOM   2412  CE  LYS A 160       5.104  25.668 -15.485  1.00  0.69           C  
ATOM   2413  NZ  LYS A 160       5.169  27.068 -15.989  1.00  0.69           N  
ATOM   2414  H   LYS A 160       5.550  21.263 -13.760  1.00  0.69           H  
ATOM   2415  HA  LYS A 160       2.595  21.555 -14.057  1.00  0.69           H  
ATOM   2416 1HB  LYS A 160       4.821  22.842 -15.635  1.00  0.69           H  
ATOM   2417 2HB  LYS A 160       3.107  23.039 -15.990  1.00  0.69           H  
ATOM   2418 1HG  LYS A 160       2.860  23.903 -13.565  1.00  0.69           H  
ATOM   2419 2HG  LYS A 160       4.616  23.934 -13.543  1.00  0.69           H  
ATOM   2420 1HD  LYS A 160       2.988  25.377 -15.639  1.00  0.69           H  
ATOM   2421 2HD  LYS A 160       3.520  26.117 -14.121  1.00  0.69           H  
ATOM   2422 1HE  LYS A 160       5.873  25.527 -14.742  1.00  0.69           H  
ATOM   2423 2HE  LYS A 160       5.286  24.985 -16.314  1.00  0.69           H  
ATOM   2424 1HZ  LYS A 160       6.082  27.236 -16.389  1.00  0.69           H  
ATOM   2425 2HZ  LYS A 160       4.461  27.210 -16.693  1.00  0.69           H  
ATOM   2426 3HZ  LYS A 160       5.015  27.703 -15.220  1.00  0.69           H  
ATOM   2427  N   VAL A 161       4.136  19.364 -15.670  1.00  0.69           N  
ATOM   2428  CA  VAL A 161       4.026  18.306 -16.674  1.00  0.69           C  
ATOM   2429  C   VAL A 161       3.856  16.945 -16.021  1.00  0.69           C  
ATOM   2430  O   VAL A 161       4.324  16.706 -14.913  1.00  0.69           O  
ATOM   2431  CB  VAL A 161       5.292  18.219 -17.548  1.00  0.69           C  
ATOM   2432  CG1 VAL A 161       5.522  19.526 -18.293  1.00  0.69           C  
ATOM   2433  CG2 VAL A 161       6.486  17.849 -16.678  1.00  0.69           C  
ATOM   2434  H   VAL A 161       4.837  19.298 -14.952  1.00  0.69           H  
ATOM   2435  HA  VAL A 161       3.160  18.502 -17.306  1.00  0.69           H  
ATOM   2436  HB  VAL A 161       5.146  17.440 -18.299  1.00  0.69           H  
ATOM   2437 1HG1 VAL A 161       6.404  19.438 -18.921  1.00  0.69           H  
ATOM   2438 2HG1 VAL A 161       4.654  19.747 -18.916  1.00  0.69           H  
ATOM   2439 3HG1 VAL A 161       5.670  20.334 -17.578  1.00  0.69           H  
ATOM   2440 1HG2 VAL A 161       7.376  17.759 -17.300  1.00  0.69           H  
ATOM   2441 2HG2 VAL A 161       6.644  18.620 -15.927  1.00  0.69           H  
ATOM   2442 3HG2 VAL A 161       6.294  16.889 -16.183  1.00  0.69           H  
ATOM   2443  N   ASP A 162       3.202  16.040 -16.724  1.00  0.69           N  
ATOM   2444  CA  ASP A 162       3.067  14.685 -16.227  1.00  0.69           C  
ATOM   2445  C   ASP A 162       4.221  13.840 -16.718  1.00  0.69           C  
ATOM   2446  O   ASP A 162       4.455  13.737 -17.925  1.00  0.69           O  
ATOM   2447  CB  ASP A 162       1.761  14.030 -16.668  1.00  0.69           C  
ATOM   2448  CG  ASP A 162       0.492  14.609 -16.031  1.00  0.69           C  
ATOM   2449  OD1 ASP A 162       0.413  14.724 -14.802  1.00  0.69           O  
ATOM   2450  OD2 ASP A 162      -0.377  14.971 -16.790  1.00  0.69           O  
ATOM   2451  H   ASP A 162       2.815  16.288 -17.623  1.00  0.69           H  
ATOM   2452  HA  ASP A 162       3.099  14.702 -15.137  1.00  0.69           H  
ATOM   2453 1HB  ASP A 162       1.669  14.102 -17.750  1.00  0.69           H  
ATOM   2454 2HB  ASP A 162       1.805  12.966 -16.420  1.00  0.69           H  
ATOM   2455  N   GLY A 163       4.972  13.278 -15.798  1.00  0.68           N  
ATOM   2456  CA  GLY A 163       6.088  12.437 -16.154  1.00  0.68           C  
ATOM   2457  C   GLY A 163       7.420  13.101 -16.472  1.00  0.68           C  
ATOM   2458  O   GLY A 163       7.641  14.295 -16.265  1.00  0.68           O  
ATOM   2459  H   GLY A 163       4.748  13.376 -14.812  1.00  0.68           H  
ATOM   2460 1HA  GLY A 163       6.245  11.758 -15.331  1.00  0.68           H  
ATOM   2461 2HA  GLY A 163       5.796  11.821 -17.002  1.00  0.68           H  
ATOM   2462  N   VAL A 164       8.317  12.246 -16.940  1.00  0.70           N  
ATOM   2463  CA  VAL A 164       9.708  12.529 -17.253  1.00  0.70           C  
ATOM   2464  C   VAL A 164       9.909  12.367 -18.731  1.00  0.70           C  
ATOM   2465  O   VAL A 164       9.412  11.415 -19.321  1.00  0.70           O  
ATOM   2466  CB  VAL A 164      10.647  11.586 -16.481  1.00  0.70           C  
ATOM   2467  CG1 VAL A 164      12.083  11.830 -16.846  1.00  0.70           C  
ATOM   2468  CG2 VAL A 164      10.457  11.836 -15.050  1.00  0.70           C  
ATOM   2469  H   VAL A 164       7.978  11.301 -17.075  1.00  0.70           H  
ATOM   2470  HA  VAL A 164       9.933  13.559 -16.974  1.00  0.70           H  
ATOM   2471  HB  VAL A 164      10.408  10.547 -16.721  1.00  0.70           H  
ATOM   2472 1HG1 VAL A 164      12.701  11.167 -16.267  1.00  0.70           H  
ATOM   2473 2HG1 VAL A 164      12.240  11.645 -17.909  1.00  0.70           H  
ATOM   2474 3HG1 VAL A 164      12.347  12.862 -16.615  1.00  0.70           H  
ATOM   2475 1HG2 VAL A 164      11.097  11.198 -14.483  1.00  0.70           H  
ATOM   2476 2HG2 VAL A 164      10.705  12.864 -14.867  1.00  0.70           H  
ATOM   2477 3HG2 VAL A 164       9.437  11.658 -14.767  1.00  0.70           H  
ATOM   2478  N   TYR A 165      10.586  13.324 -19.326  1.00  0.73           N  
ATOM   2479  CA  TYR A 165      10.783  13.338 -20.758  1.00  0.73           C  
ATOM   2480  C   TYR A 165      12.251  13.248 -21.126  1.00  0.73           C  
ATOM   2481  O   TYR A 165      13.117  13.695 -20.379  1.00  0.73           O  
ATOM   2482  CB  TYR A 165      10.164  14.621 -21.280  1.00  0.73           C  
ATOM   2483  CG  TYR A 165       8.680  14.679 -21.049  1.00  0.73           C  
ATOM   2484  CD1 TYR A 165       8.190  15.018 -19.785  1.00  0.73           C  
ATOM   2485  CD2 TYR A 165       7.804  14.445 -22.084  1.00  0.73           C  
ATOM   2486  CE1 TYR A 165       6.844  15.079 -19.561  1.00  0.73           C  
ATOM   2487  CE2 TYR A 165       6.448  14.520 -21.859  1.00  0.73           C  
ATOM   2488  CZ  TYR A 165       5.968  14.825 -20.595  1.00  0.73           C  
ATOM   2489  OH  TYR A 165       4.616  14.879 -20.356  1.00  0.73           O  
ATOM   2490  H   TYR A 165      10.970  14.075 -18.770  1.00  0.73           H  
ATOM   2491  HA  TYR A 165      10.276  12.482 -21.189  1.00  0.73           H  
ATOM   2492 1HB  TYR A 165      10.626  15.476 -20.796  1.00  0.73           H  
ATOM   2493 2HB  TYR A 165      10.348  14.701 -22.350  1.00  0.73           H  
ATOM   2494  HD1 TYR A 165       8.878  15.221 -18.966  1.00  0.73           H  
ATOM   2495  HD2 TYR A 165       8.185  14.201 -23.074  1.00  0.73           H  
ATOM   2496  HE1 TYR A 165       6.467  15.325 -18.568  1.00  0.73           H  
ATOM   2497  HE2 TYR A 165       5.753  14.328 -22.676  1.00  0.73           H  
ATOM   2498  HH  TYR A 165       4.452  14.603 -19.427  1.00  0.73           H  
ATOM   2499  N   ASP A 166      12.540  12.728 -22.318  1.00  0.78           N  
ATOM   2500  CA  ASP A 166      13.938  12.637 -22.774  1.00  0.78           C  
ATOM   2501  C   ASP A 166      14.572  14.022 -23.017  1.00  0.78           C  
ATOM   2502  O   ASP A 166      15.792  14.154 -23.114  1.00  0.78           O  
ATOM   2503  CB  ASP A 166      14.035  11.863 -24.079  1.00  0.78           C  
ATOM   2504  CG  ASP A 166      13.336  12.569 -25.213  1.00  0.78           C  
ATOM   2505  OD1 ASP A 166      12.170  12.897 -25.090  1.00  0.78           O  
ATOM   2506  OD2 ASP A 166      13.994  12.801 -26.209  1.00  0.78           O  
ATOM   2507  H   ASP A 166      11.767  12.359 -22.879  1.00  0.78           H  
ATOM   2508  HA  ASP A 166      14.515  12.121 -22.010  1.00  0.78           H  
ATOM   2509 1HB  ASP A 166      15.083  11.727 -24.342  1.00  0.78           H  
ATOM   2510 2HB  ASP A 166      13.597  10.878 -23.955  1.00  0.78           H  
ATOM   2511  N   ARG A 167      13.715  15.033 -23.156  1.00  0.87           N  
ATOM   2512  CA  ARG A 167      14.090  16.420 -23.399  1.00  0.87           C  
ATOM   2513  C   ARG A 167      12.964  17.302 -22.840  1.00  0.87           C  
ATOM   2514  O   ARG A 167      11.830  16.852 -22.715  1.00  0.87           O  
ATOM   2515  CB  ARG A 167      14.289  16.667 -24.892  1.00  0.87           C  
ATOM   2516  CG  ARG A 167      13.009  16.626 -25.672  1.00  0.87           C  
ATOM   2517  CD  ARG A 167      13.174  16.515 -27.186  1.00  0.87           C  
ATOM   2518  NE  ARG A 167      13.550  15.173 -27.589  1.00  0.87           N  
ATOM   2519  CZ  ARG A 167      13.720  14.731 -28.841  1.00  0.87           C  
ATOM   2520  NH1 ARG A 167      13.544  15.493 -29.884  1.00  0.87           N  
ATOM   2521  NH2 ARG A 167      14.061  13.479 -28.980  1.00  0.87           N  
ATOM   2522  H   ARG A 167      12.736  14.803 -23.084  1.00  0.87           H  
ATOM   2523  HA  ARG A 167      15.018  16.640 -22.869  1.00  0.87           H  
ATOM   2524 1HB  ARG A 167      14.752  17.638 -25.052  1.00  0.87           H  
ATOM   2525 2HB  ARG A 167      14.954  15.905 -25.305  1.00  0.87           H  
ATOM   2526 1HG  ARG A 167      12.468  15.744 -25.336  1.00  0.87           H  
ATOM   2527 2HG  ARG A 167      12.435  17.505 -25.431  1.00  0.87           H  
ATOM   2528 1HD  ARG A 167      12.239  16.766 -27.686  1.00  0.87           H  
ATOM   2529 2HD  ARG A 167      13.951  17.197 -27.519  1.00  0.87           H  
ATOM   2530  HE  ARG A 167      13.697  14.465 -26.864  1.00  0.87           H  
ATOM   2531 1HH1 ARG A 167      13.205  16.462 -29.781  1.00  0.87           H  
ATOM   2532 2HH1 ARG A 167      13.664  15.123 -30.814  1.00  0.87           H  
ATOM   2533 1HH2 ARG A 167      14.157  12.928 -28.115  1.00  0.87           H  
ATOM   2534 2HH2 ARG A 167      14.194  13.078 -29.890  1.00  0.87           H  
ATOM   2535  N   ASP A 168      13.268  18.560 -22.526  1.00  0.97           N  
ATOM   2536  CA  ASP A 168      12.305  19.496 -21.918  1.00  0.97           C  
ATOM   2537  C   ASP A 168      11.066  19.846 -22.793  1.00  0.97           C  
ATOM   2538  O   ASP A 168      11.212  20.542 -23.801  1.00  0.97           O  
ATOM   2539  CB  ASP A 168      13.078  20.768 -21.542  1.00  0.97           C  
ATOM   2540  CG  ASP A 168      12.302  21.867 -20.764  1.00  0.97           C  
ATOM   2541  OD1 ASP A 168      11.089  21.928 -20.818  1.00  0.97           O  
ATOM   2542  OD2 ASP A 168      12.980  22.680 -20.130  1.00  0.97           O  
ATOM   2543  H   ASP A 168      14.218  18.871 -22.674  1.00  0.97           H  
ATOM   2544  HA  ASP A 168      12.002  19.059 -20.977  1.00  0.97           H  
ATOM   2545 1HB  ASP A 168      13.942  20.482 -20.938  1.00  0.97           H  
ATOM   2546 2HB  ASP A 168      13.470  21.215 -22.452  1.00  0.97           H  
ATOM   2547  N   PRO A 169       9.826  19.464 -22.384  1.00  1.08           N  
ATOM   2548  CA  PRO A 169       8.559  19.699 -23.070  1.00  1.08           C  
ATOM   2549  C   PRO A 169       8.245  21.161 -23.322  1.00  1.08           C  
ATOM   2550  O   PRO A 169       7.419  21.476 -24.177  1.00  1.08           O  
ATOM   2551  CB  PRO A 169       7.522  19.149 -22.082  1.00  1.08           C  
ATOM   2552  CG  PRO A 169       8.250  18.156 -21.292  1.00  1.08           C  
ATOM   2553  CD  PRO A 169       9.644  18.699 -21.131  1.00  1.08           C  
ATOM   2554  HA  PRO A 169       8.549  19.137 -24.015  1.00  1.08           H  
ATOM   2555 1HB  PRO A 169       7.119  19.973 -21.470  1.00  1.08           H  
ATOM   2556 2HB  PRO A 169       6.676  18.713 -22.632  1.00  1.08           H  
ATOM   2557 1HG  PRO A 169       7.741  17.959 -20.341  1.00  1.08           H  
ATOM   2558 2HG  PRO A 169       8.247  17.236 -21.857  1.00  1.08           H  
ATOM   2559 1HD  PRO A 169       9.722  19.363 -20.253  1.00  1.08           H  
ATOM   2560 2HD  PRO A 169      10.302  17.833 -21.074  1.00  1.08           H  
ATOM   2561  N   ASN A 170       8.870  22.070 -22.570  1.00  1.17           N  
ATOM   2562  CA  ASN A 170       8.565  23.477 -22.750  1.00  1.17           C  
ATOM   2563  C   ASN A 170       9.527  24.145 -23.728  1.00  1.17           C  
ATOM   2564  O   ASN A 170       9.421  25.344 -23.998  1.00  1.17           O  
ATOM   2565  CB  ASN A 170       8.593  24.168 -21.407  1.00  1.17           C  
ATOM   2566  CG  ASN A 170       7.473  23.707 -20.498  1.00  1.17           C  
ATOM   2567  OD1 ASN A 170       6.334  23.485 -20.931  1.00  1.17           O  
ATOM   2568  ND2 ASN A 170       7.787  23.555 -19.236  1.00  1.17           N  
ATOM   2569  H   ASN A 170       9.584  21.815 -21.876  1.00  1.17           H  
ATOM   2570  HA  ASN A 170       7.563  23.566 -23.168  1.00  1.17           H  
ATOM   2571 1HB  ASN A 170       9.551  23.966 -20.921  1.00  1.17           H  
ATOM   2572 2HB  ASN A 170       8.517  25.244 -21.549  1.00  1.17           H  
ATOM   2573 1HD2 ASN A 170       7.099  23.254 -18.581  1.00  1.17           H  
ATOM   2574 2HD2 ASN A 170       8.725  23.738 -18.932  1.00  1.17           H  
ATOM   2575  N   LYS A 171      10.454  23.359 -24.274  1.00  1.21           N  
ATOM   2576  CA  LYS A 171      11.413  23.847 -25.250  1.00  1.21           C  
ATOM   2577  C   LYS A 171      11.293  23.048 -26.545  1.00  1.21           C  
ATOM   2578  O   LYS A 171      11.529  23.578 -27.633  1.00  1.21           O  
ATOM   2579  CB  LYS A 171      12.833  23.747 -24.699  1.00  1.21           C  
ATOM   2580  CG  LYS A 171      13.102  24.614 -23.466  1.00  1.21           C  
ATOM   2581  CD  LYS A 171      14.528  24.428 -22.955  1.00  1.21           C  
ATOM   2582  CE  LYS A 171      14.812  25.308 -21.735  1.00  1.21           C  
ATOM   2583  NZ  LYS A 171      13.972  24.913 -20.559  1.00  1.21           N  
ATOM   2584  H   LYS A 171      10.508  22.381 -23.999  1.00  1.21           H  
ATOM   2585  HA  LYS A 171      11.193  24.890 -25.476  1.00  1.21           H  
ATOM   2586 1HB  LYS A 171      13.018  22.721 -24.404  1.00  1.21           H  
ATOM   2587 2HB  LYS A 171      13.551  24.002 -25.476  1.00  1.21           H  
ATOM   2588 1HG  LYS A 171      12.934  25.663 -23.708  1.00  1.21           H  
ATOM   2589 2HG  LYS A 171      12.412  24.328 -22.667  1.00  1.21           H  
ATOM   2590 1HD  LYS A 171      14.673  23.387 -22.668  1.00  1.21           H  
ATOM   2591 2HD  LYS A 171      15.237  24.672 -23.745  1.00  1.21           H  
ATOM   2592 1HE  LYS A 171      15.861  25.208 -21.467  1.00  1.21           H  
ATOM   2593 2HE  LYS A 171      14.606  26.348 -21.983  1.00  1.21           H  
ATOM   2594 1HZ  LYS A 171      14.175  25.492 -19.770  1.00  1.21           H  
ATOM   2595 2HZ  LYS A 171      12.996  24.996 -20.787  1.00  1.21           H  
ATOM   2596 3HZ  LYS A 171      14.137  23.926 -20.300  1.00  1.21           H  
ATOM   2597  N   PHE A 172      10.914  21.768 -26.423  1.00  1.19           N  
ATOM   2598  CA  PHE A 172      10.857  20.892 -27.585  1.00  1.19           C  
ATOM   2599  C   PHE A 172       9.483  20.255 -27.808  1.00  1.19           C  
ATOM   2600  O   PHE A 172       9.051  19.369 -27.059  1.00  1.19           O  
ATOM   2601  CB  PHE A 172      11.847  19.760 -27.429  1.00  1.19           C  
ATOM   2602  CG  PHE A 172      13.280  20.153 -27.258  1.00  1.19           C  
ATOM   2603  CD1 PHE A 172      13.777  20.447 -26.000  1.00  1.19           C  
ATOM   2604  CD2 PHE A 172      14.132  20.227 -28.338  1.00  1.19           C  
ATOM   2605  CE1 PHE A 172      15.089  20.805 -25.818  1.00  1.19           C  
ATOM   2606  CE2 PHE A 172      15.454  20.587 -28.164  1.00  1.19           C  
ATOM   2607  CZ  PHE A 172      15.931  20.877 -26.900  1.00  1.19           C  
ATOM   2608  H   PHE A 172      10.735  21.382 -25.499  1.00  1.19           H  
ATOM   2609  HA  PHE A 172      11.112  21.474 -28.471  1.00  1.19           H  
ATOM   2610 1HB  PHE A 172      11.551  19.190 -26.563  1.00  1.19           H  
ATOM   2611 2HB  PHE A 172      11.775  19.103 -28.294  1.00  1.19           H  
ATOM   2612  HD1 PHE A 172      13.117  20.386 -25.149  1.00  1.19           H  
ATOM   2613  HD2 PHE A 172      13.749  19.994 -29.336  1.00  1.19           H  
ATOM   2614  HE1 PHE A 172      15.463  21.032 -24.820  1.00  1.19           H  
ATOM   2615  HE2 PHE A 172      16.122  20.644 -29.023  1.00  1.19           H  
ATOM   2616  HZ  PHE A 172      16.973  21.161 -26.762  1.00  1.19           H  
ATOM   2617  N   ASP A 173       8.844  20.630 -28.915  1.00  1.12           N  
ATOM   2618  CA  ASP A 173       7.514  20.131 -29.279  1.00  1.12           C  
ATOM   2619  C   ASP A 173       7.487  18.614 -29.477  1.00  1.12           C  
ATOM   2620  O   ASP A 173       6.440  17.979 -29.363  1.00  1.12           O  
ATOM   2621  CB  ASP A 173       7.036  20.784 -30.578  1.00  1.12           C  
ATOM   2622  CG  ASP A 173       6.650  22.260 -30.445  1.00  1.12           C  
ATOM   2623  OD1 ASP A 173       6.517  22.737 -29.345  1.00  1.12           O  
ATOM   2624  OD2 ASP A 173       6.497  22.895 -31.460  1.00  1.12           O  
ATOM   2625  H   ASP A 173       9.275  21.334 -29.499  1.00  1.12           H  
ATOM   2626  HA  ASP A 173       6.821  20.384 -28.475  1.00  1.12           H  
ATOM   2627 1HB  ASP A 173       7.820  20.697 -31.331  1.00  1.12           H  
ATOM   2628 2HB  ASP A 173       6.172  20.236 -30.953  1.00  1.12           H  
ATOM   2629  N   ASP A 174       8.643  18.053 -29.816  1.00  1.01           N  
ATOM   2630  CA  ASP A 174       8.794  16.633 -30.092  1.00  1.01           C  
ATOM   2631  C   ASP A 174       9.257  15.792 -28.891  1.00  1.01           C  
ATOM   2632  O   ASP A 174       9.683  14.650 -29.068  1.00  1.01           O  
ATOM   2633  CB  ASP A 174       9.702  16.438 -31.321  1.00  1.01           C  
ATOM   2634  CG  ASP A 174      11.155  16.969 -31.198  1.00  1.01           C  
ATOM   2635  OD1 ASP A 174      11.528  17.506 -30.177  1.00  1.01           O  
ATOM   2636  OD2 ASP A 174      11.891  16.802 -32.145  1.00  1.01           O  
ATOM   2637  H   ASP A 174       9.454  18.647 -29.879  1.00  1.01           H  
ATOM   2638  HA  ASP A 174       7.812  16.254 -30.376  1.00  1.01           H  
ATOM   2639 1HB  ASP A 174       9.753  15.374 -31.552  1.00  1.01           H  
ATOM   2640 2HB  ASP A 174       9.238  16.925 -32.179  1.00  1.01           H  
ATOM   2641  N   ALA A 175       9.178  16.346 -27.673  1.00  0.91           N  
ATOM   2642  CA  ALA A 175       9.579  15.605 -26.471  1.00  0.91           C  
ATOM   2643  C   ALA A 175       8.774  14.321 -26.291  1.00  0.91           C  
ATOM   2644  O   ALA A 175       7.564  14.294 -26.533  1.00  0.91           O  
ATOM   2645  CB  ALA A 175       9.409  16.484 -25.238  1.00  0.91           C  
ATOM   2646  H   ALA A 175       8.858  17.311 -27.574  1.00  0.91           H  
ATOM   2647  HA  ALA A 175      10.617  15.315 -26.586  1.00  0.91           H  
ATOM   2648 1HB  ALA A 175       9.736  15.943 -24.353  1.00  0.91           H  
ATOM   2649 2HB  ALA A 175      10.007  17.388 -25.347  1.00  0.91           H  
ATOM   2650 3HB  ALA A 175       8.362  16.759 -25.129  1.00  0.91           H  
ATOM   2651  N   VAL A 176       9.447  13.268 -25.812  1.00  0.83           N  
ATOM   2652  CA  VAL A 176       8.817  11.975 -25.568  1.00  0.83           C  
ATOM   2653  C   VAL A 176       8.746  11.610 -24.089  1.00  0.83           C  
ATOM   2654  O   VAL A 176       9.747  11.643 -23.368  1.00  0.83           O  
ATOM   2655  CB  VAL A 176       9.608  10.883 -26.310  1.00  0.83           C  
ATOM   2656  CG1 VAL A 176       9.020   9.511 -26.031  1.00  0.83           C  
ATOM   2657  CG2 VAL A 176       9.594  11.189 -27.802  1.00  0.83           C  
ATOM   2658  H   VAL A 176      10.457  13.336 -25.635  1.00  0.83           H  
ATOM   2659  HA  VAL A 176       7.803  12.008 -25.967  1.00  0.83           H  
ATOM   2660  HB  VAL A 176      10.640  10.881 -25.948  1.00  0.83           H  
ATOM   2661 1HG1 VAL A 176       9.600   8.756 -26.556  1.00  0.83           H  
ATOM   2662 2HG1 VAL A 176       9.053   9.308 -24.961  1.00  0.83           H  
ATOM   2663 3HG1 VAL A 176       7.987   9.479 -26.373  1.00  0.83           H  
ATOM   2664 1HG2 VAL A 176      10.165  10.433 -28.333  1.00  0.83           H  
ATOM   2665 2HG2 VAL A 176       8.567  11.193 -28.163  1.00  0.83           H  
ATOM   2666 3HG2 VAL A 176      10.044  12.171 -27.977  1.00  0.83           H  
ATOM   2667  N   LYS A 177       7.544  11.270 -23.621  1.00  0.77           N  
ATOM   2668  CA  LYS A 177       7.395  10.889 -22.221  1.00  0.77           C  
ATOM   2669  C   LYS A 177       7.932   9.480 -22.039  1.00  0.77           C  
ATOM   2670  O   LYS A 177       7.613   8.583 -22.825  1.00  0.77           O  
ATOM   2671  CB  LYS A 177       5.941  10.934 -21.758  1.00  0.77           C  
ATOM   2672  CG  LYS A 177       5.777  10.722 -20.247  1.00  0.77           C  
ATOM   2673  CD  LYS A 177       4.325  10.852 -19.801  1.00  0.77           C  
ATOM   2674  CE  LYS A 177       3.521   9.613 -20.217  1.00  0.77           C  
ATOM   2675  NZ  LYS A 177       2.132   9.631 -19.680  1.00  0.77           N  
ATOM   2676  H   LYS A 177       6.745  11.268 -24.239  1.00  0.77           H  
ATOM   2677  HA  LYS A 177       7.989  11.555 -21.595  1.00  0.77           H  
ATOM   2678 1HB  LYS A 177       5.488  11.880 -22.021  1.00  0.77           H  
ATOM   2679 2HB  LYS A 177       5.378  10.149 -22.260  1.00  0.77           H  
ATOM   2680 1HG  LYS A 177       6.137   9.729 -19.971  1.00  0.77           H  
ATOM   2681 2HG  LYS A 177       6.381  11.466 -19.712  1.00  0.77           H  
ATOM   2682 1HD  LYS A 177       4.290  10.951 -18.716  1.00  0.77           H  
ATOM   2683 2HD  LYS A 177       3.883  11.747 -20.241  1.00  0.77           H  
ATOM   2684 1HE  LYS A 177       3.478   9.569 -21.303  1.00  0.77           H  
ATOM   2685 2HE  LYS A 177       4.030   8.716 -19.846  1.00  0.77           H  
ATOM   2686 1HZ  LYS A 177       1.647   8.793 -19.981  1.00  0.77           H  
ATOM   2687 2HZ  LYS A 177       2.165   9.656 -18.665  1.00  0.77           H  
ATOM   2688 3HZ  LYS A 177       1.644  10.445 -20.019  1.00  0.77           H  
ATOM   2689  N   LEU A 178       8.725   9.288 -21.004  1.00  0.73           N  
ATOM   2690  CA  LEU A 178       9.287   7.997 -20.671  1.00  0.73           C  
ATOM   2691  C   LEU A 178       8.449   7.398 -19.542  1.00  0.73           C  
ATOM   2692  O   LEU A 178       8.231   8.066 -18.537  1.00  0.73           O  
ATOM   2693  CB  LEU A 178      10.713   8.233 -20.176  1.00  0.73           C  
ATOM   2694  CG  LEU A 178      11.571   9.135 -21.096  1.00  0.73           C  
ATOM   2695  CD1 LEU A 178      12.944   9.339 -20.463  1.00  0.73           C  
ATOM   2696  CD2 LEU A 178      11.658   8.528 -22.484  1.00  0.73           C  
ATOM   2697  H   LEU A 178       8.956  10.083 -20.418  1.00  0.73           H  
ATOM   2698  HA  LEU A 178       9.265   7.344 -21.542  1.00  0.73           H  
ATOM   2699 1HB  LEU A 178      10.664   8.714 -19.196  1.00  0.73           H  
ATOM   2700 2HB  LEU A 178      11.219   7.270 -20.066  1.00  0.73           H  
ATOM   2701  HG  LEU A 178      11.097  10.116 -21.175  1.00  0.73           H  
ATOM   2702 1HD1 LEU A 178      13.543   9.993 -21.089  1.00  0.73           H  
ATOM   2703 2HD1 LEU A 178      12.828   9.791 -19.478  1.00  0.73           H  
ATOM   2704 3HD1 LEU A 178      13.434   8.376 -20.368  1.00  0.73           H  
ATOM   2705 1HD2 LEU A 178      12.242   9.176 -23.127  1.00  0.73           H  
ATOM   2706 2HD2 LEU A 178      12.130   7.549 -22.426  1.00  0.73           H  
ATOM   2707 3HD2 LEU A 178      10.654   8.425 -22.897  1.00  0.73           H  
ATOM   2708  N   ASP A 179       8.005   6.149 -19.639  1.00  0.71           N  
ATOM   2709  CA  ASP A 179       7.219   5.623 -18.514  1.00  0.71           C  
ATOM   2710  C   ASP A 179       8.108   5.290 -17.317  1.00  0.71           C  
ATOM   2711  O   ASP A 179       7.743   5.550 -16.162  1.00  0.71           O  
ATOM   2712  CB  ASP A 179       6.434   4.387 -18.930  1.00  0.71           C  
ATOM   2713  CG  ASP A 179       5.299   4.702 -19.905  1.00  0.71           C  
ATOM   2714  OD1 ASP A 179       4.963   5.859 -20.052  1.00  0.71           O  
ATOM   2715  OD2 ASP A 179       4.788   3.788 -20.499  1.00  0.71           O  
ATOM   2716  H   ASP A 179       8.181   5.597 -20.468  1.00  0.71           H  
ATOM   2717  HA  ASP A 179       6.506   6.388 -18.202  1.00  0.71           H  
ATOM   2718 1HB  ASP A 179       7.106   3.664 -19.391  1.00  0.71           H  
ATOM   2719 2HB  ASP A 179       6.008   3.915 -18.043  1.00  0.71           H  
ATOM   2720  N   THR A 180       9.263   4.706 -17.613  1.00  0.69           N  
ATOM   2721  CA  THR A 180      10.226   4.328 -16.599  1.00  0.69           C  
ATOM   2722  C   THR A 180      11.625   4.736 -17.037  1.00  0.69           C  
ATOM   2723  O   THR A 180      12.018   4.517 -18.187  1.00  0.69           O  
ATOM   2724  CB  THR A 180      10.173   2.823 -16.286  1.00  0.69           C  
ATOM   2725  OG1 THR A 180       8.852   2.472 -15.851  1.00  0.69           O  
ATOM   2726  CG2 THR A 180      11.181   2.469 -15.183  1.00  0.69           C  
ATOM   2727  H   THR A 180       9.479   4.531 -18.582  1.00  0.69           H  
ATOM   2728  HA  THR A 180       9.992   4.863 -15.684  1.00  0.69           H  
ATOM   2729  HB  THR A 180      10.411   2.257 -17.184  1.00  0.69           H  
ATOM   2730  HG1 THR A 180       8.619   3.008 -15.084  1.00  0.69           H  
ATOM   2731 1HG2 THR A 180      11.125   1.405 -14.969  1.00  0.69           H  
ATOM   2732 2HG2 THR A 180      12.190   2.714 -15.505  1.00  0.69           H  
ATOM   2733 3HG2 THR A 180      10.950   3.030 -14.281  1.00  0.69           H  
ATOM   2734  N   LEU A 181      12.368   5.314 -16.112  1.00  0.68           N  
ATOM   2735  CA  LEU A 181      13.736   5.747 -16.356  1.00  0.68           C  
ATOM   2736  C   LEU A 181      14.651   5.297 -15.236  1.00  0.68           C  
ATOM   2737  O   LEU A 181      14.327   5.501 -14.077  1.00  0.68           O  
ATOM   2738  CB  LEU A 181      13.755   7.260 -16.421  1.00  0.68           C  
ATOM   2739  CG  LEU A 181      15.051   7.907 -16.586  1.00  0.68           C  
ATOM   2740  CD1 LEU A 181      15.592   7.578 -17.915  1.00  0.68           C  
ATOM   2741  CD2 LEU A 181      14.860   9.337 -16.430  1.00  0.68           C  
ATOM   2742  H   LEU A 181      11.939   5.480 -15.199  1.00  0.68           H  
ATOM   2743  HA  LEU A 181      14.087   5.322 -17.295  1.00  0.68           H  
ATOM   2744 1HB  LEU A 181      13.119   7.577 -17.248  1.00  0.68           H  
ATOM   2745 2HB  LEU A 181      13.325   7.630 -15.511  1.00  0.68           H  
ATOM   2746  HG  LEU A 181      15.750   7.552 -15.839  1.00  0.68           H  
ATOM   2747 1HD1 LEU A 181      16.534   8.074 -18.027  1.00  0.68           H  
ATOM   2748 2HD1 LEU A 181      15.721   6.501 -18.006  1.00  0.68           H  
ATOM   2749 3HD1 LEU A 181      14.913   7.920 -18.676  1.00  0.68           H  
ATOM   2750 1HD2 LEU A 181      15.797   9.833 -16.557  1.00  0.68           H  
ATOM   2751 2HD2 LEU A 181      14.163   9.664 -17.189  1.00  0.68           H  
ATOM   2752 3HD2 LEU A 181      14.463   9.554 -15.441  1.00  0.68           H  
ATOM   2753  N   SER A 182      15.761   4.654 -15.547  1.00  0.67           N  
ATOM   2754  CA  SER A 182      16.633   4.277 -14.445  1.00  0.67           C  
ATOM   2755  C   SER A 182      17.386   5.481 -13.906  1.00  0.67           C  
ATOM   2756  O   SER A 182      17.627   6.442 -14.641  1.00  0.67           O  
ATOM   2757  CB  SER A 182      17.624   3.209 -14.871  1.00  0.67           C  
ATOM   2758  OG  SER A 182      18.540   3.695 -15.846  1.00  0.67           O  
ATOM   2759  H   SER A 182      16.002   4.465 -16.508  1.00  0.67           H  
ATOM   2760  HA  SER A 182      16.014   3.870 -13.652  1.00  0.67           H  
ATOM   2761 1HB  SER A 182      18.173   2.869 -13.992  1.00  0.67           H  
ATOM   2762 2HB  SER A 182      17.085   2.351 -15.267  1.00  0.67           H  
ATOM   2763  HG  SER A 182      19.222   3.006 -15.921  1.00  0.67           H  
ATOM   2764  N   TYR A 183      17.877   5.377 -12.672  1.00  0.66           N  
ATOM   2765  CA  TYR A 183      18.717   6.449 -12.122  1.00  0.66           C  
ATOM   2766  C   TYR A 183      19.967   6.681 -12.946  1.00  0.66           C  
ATOM   2767  O   TYR A 183      20.382   7.824 -13.162  1.00  0.66           O  
ATOM   2768  CB  TYR A 183      19.088   6.192 -10.661  1.00  0.66           C  
ATOM   2769  CG  TYR A 183      18.019   6.640  -9.735  1.00  0.66           C  
ATOM   2770  CD1 TYR A 183      17.713   5.983  -8.553  1.00  0.66           C  
ATOM   2771  CD2 TYR A 183      17.332   7.741 -10.090  1.00  0.66           C  
ATOM   2772  CE1 TYR A 183      16.675   6.471  -7.762  1.00  0.66           C  
ATOM   2773  CE2 TYR A 183      16.335   8.208  -9.325  1.00  0.66           C  
ATOM   2774  CZ  TYR A 183      15.993   7.595  -8.189  1.00  0.66           C  
ATOM   2775  OH  TYR A 183      14.964   8.098  -7.493  1.00  0.66           O  
ATOM   2776  H   TYR A 183      17.605   4.558 -12.118  1.00  0.66           H  
ATOM   2777  HA  TYR A 183      18.137   7.371 -12.157  1.00  0.66           H  
ATOM   2778 1HB  TYR A 183      19.263   5.125 -10.502  1.00  0.66           H  
ATOM   2779 2HB  TYR A 183      20.004   6.724 -10.414  1.00  0.66           H  
ATOM   2780  HD1 TYR A 183      18.264   5.093  -8.256  1.00  0.66           H  
ATOM   2781  HD2 TYR A 183      17.578   8.255 -11.017  1.00  0.66           H  
ATOM   2782  HE1 TYR A 183      16.397   5.973  -6.831  1.00  0.66           H  
ATOM   2783  HE2 TYR A 183      15.798   9.080  -9.648  1.00  0.66           H  
ATOM   2784  HH  TYR A 183      14.792   7.565  -6.709  1.00  0.66           H  
ATOM   2785  N   GLU A 184      20.575   5.603 -13.427  1.00  0.67           N  
ATOM   2786  CA  GLU A 184      21.777   5.776 -14.212  1.00  0.67           C  
ATOM   2787  C   GLU A 184      21.477   6.598 -15.460  1.00  0.67           C  
ATOM   2788  O   GLU A 184      22.257   7.491 -15.797  1.00  0.67           O  
ATOM   2789  CB  GLU A 184      22.372   4.419 -14.598  1.00  0.67           C  
ATOM   2790  CG  GLU A 184      22.981   3.645 -13.426  1.00  0.67           C  
ATOM   2791  CD  GLU A 184      23.502   2.277 -13.813  1.00  0.67           C  
ATOM   2792  OE1 GLU A 184      23.278   1.868 -14.928  1.00  0.67           O  
ATOM   2793  OE2 GLU A 184      24.124   1.645 -12.990  1.00  0.67           O  
ATOM   2794  H   GLU A 184      20.201   4.685 -13.240  1.00  0.67           H  
ATOM   2795  HA  GLU A 184      22.509   6.320 -13.613  1.00  0.67           H  
ATOM   2796 1HB  GLU A 184      21.592   3.798 -15.042  1.00  0.67           H  
ATOM   2797 2HB  GLU A 184      23.146   4.562 -15.351  1.00  0.67           H  
ATOM   2798 1HG  GLU A 184      23.802   4.229 -13.009  1.00  0.67           H  
ATOM   2799 2HG  GLU A 184      22.223   3.535 -12.652  1.00  0.67           H  
ATOM   2800  N   GLN A 185      20.329   6.358 -16.116  1.00  0.68           N  
ATOM   2801  CA  GLN A 185      19.982   7.147 -17.298  1.00  0.68           C  
ATOM   2802  C   GLN A 185      19.604   8.582 -16.954  1.00  0.68           C  
ATOM   2803  O   GLN A 185      19.957   9.514 -17.674  1.00  0.68           O  
ATOM   2804  CB  GLN A 185      18.843   6.514 -18.064  1.00  0.68           C  
ATOM   2805  CG  GLN A 185      19.170   5.240 -18.751  1.00  0.68           C  
ATOM   2806  CD  GLN A 185      17.944   4.648 -19.397  1.00  0.68           C  
ATOM   2807  OE1 GLN A 185      17.524   5.013 -20.522  1.00  0.68           O  
ATOM   2808  NE2 GLN A 185      17.343   3.717 -18.668  1.00  0.68           N  
ATOM   2809  H   GLN A 185      19.701   5.602 -15.818  1.00  0.68           H  
ATOM   2810  HA  GLN A 185      20.847   7.172 -17.952  1.00  0.68           H  
ATOM   2811 1HB  GLN A 185      18.044   6.294 -17.357  1.00  0.68           H  
ATOM   2812 2HB  GLN A 185      18.470   7.211 -18.798  1.00  0.68           H  
ATOM   2813 1HG  GLN A 185      19.914   5.430 -19.520  1.00  0.68           H  
ATOM   2814 2HG  GLN A 185      19.558   4.533 -18.024  1.00  0.68           H  
ATOM   2815 1HE2 GLN A 185      16.519   3.255 -19.008  1.00  0.68           H  
ATOM   2816 2HE2 GLN A 185      17.743   3.491 -17.763  1.00  0.68           H  
ATOM   2817  N   ALA A 186      18.926   8.780 -15.822  1.00  0.72           N  
ATOM   2818  CA  ALA A 186      18.498  10.115 -15.411  1.00  0.72           C  
ATOM   2819  C   ALA A 186      19.701  11.048 -15.261  1.00  0.72           C  
ATOM   2820  O   ALA A 186      19.607  12.255 -15.539  1.00  0.72           O  
ATOM   2821  CB  ALA A 186      17.719  10.025 -14.111  1.00  0.72           C  
ATOM   2822  H   ALA A 186      18.655   7.975 -15.255  1.00  0.72           H  
ATOM   2823  HA  ALA A 186      17.864  10.518 -16.190  1.00  0.72           H  
ATOM   2824 1HB  ALA A 186      17.374  11.008 -13.820  1.00  0.72           H  
ATOM   2825 2HB  ALA A 186      16.868   9.365 -14.247  1.00  0.72           H  
ATOM   2826 3HB  ALA A 186      18.366   9.619 -13.335  1.00  0.72           H  
ATOM   2827  N   LEU A 187      20.826  10.470 -14.810  1.00  0.77           N  
ATOM   2828  CA  LEU A 187      22.097  11.169 -14.635  1.00  0.77           C  
ATOM   2829  C   LEU A 187      22.988  11.157 -15.900  1.00  0.77           C  
ATOM   2830  O   LEU A 187      23.650  12.152 -16.203  1.00  0.77           O  
ATOM   2831  CB  LEU A 187      22.860  10.515 -13.477  1.00  0.77           C  
ATOM   2832  CG  LEU A 187      22.200  10.639 -12.086  1.00  0.77           C  
ATOM   2833  CD1 LEU A 187      22.936   9.785 -11.075  1.00  0.77           C  
ATOM   2834  CD2 LEU A 187      22.238  12.110 -11.645  1.00  0.77           C  
ATOM   2835  H   LEU A 187      20.780   9.482 -14.551  1.00  0.77           H  
ATOM   2836  HA  LEU A 187      21.880  12.205 -14.379  1.00  0.77           H  
ATOM   2837 1HB  LEU A 187      22.960   9.448 -13.697  1.00  0.77           H  
ATOM   2838 2HB  LEU A 187      23.855  10.951 -13.423  1.00  0.77           H  
ATOM   2839  HG  LEU A 187      21.180  10.283 -12.141  1.00  0.77           H  
ATOM   2840 1HD1 LEU A 187      22.454   9.880 -10.099  1.00  0.77           H  
ATOM   2841 2HD1 LEU A 187      22.899   8.746 -11.401  1.00  0.77           H  
ATOM   2842 3HD1 LEU A 187      23.969  10.114 -11.002  1.00  0.77           H  
ATOM   2843 1HD2 LEU A 187      21.797  12.205 -10.671  1.00  0.77           H  
ATOM   2844 2HD2 LEU A 187      23.271  12.449 -11.593  1.00  0.77           H  
ATOM   2845 3HD2 LEU A 187      21.691  12.731 -12.361  1.00  0.77           H  
ATOM   2846  N   THR A 188      23.029  10.026 -16.617  1.00  0.82           N  
ATOM   2847  CA  THR A 188      23.867   9.858 -17.809  1.00  0.82           C  
ATOM   2848  C   THR A 188      23.404  10.691 -18.998  1.00  0.82           C  
ATOM   2849  O   THR A 188      24.219  11.268 -19.722  1.00  0.82           O  
ATOM   2850  CB  THR A 188      23.900   8.386 -18.257  1.00  0.82           C  
ATOM   2851  OG1 THR A 188      24.449   7.578 -17.213  1.00  0.82           O  
ATOM   2852  CG2 THR A 188      24.719   8.229 -19.513  1.00  0.82           C  
ATOM   2853  H   THR A 188      22.478   9.227 -16.321  1.00  0.82           H  
ATOM   2854  HA  THR A 188      24.880  10.167 -17.556  1.00  0.82           H  
ATOM   2855  HB  THR A 188      22.890   8.058 -18.458  1.00  0.82           H  
ATOM   2856  HG1 THR A 188      23.829   7.593 -16.454  1.00  0.82           H  
ATOM   2857 1HG2 THR A 188      24.719   7.183 -19.816  1.00  0.82           H  
ATOM   2858 2HG2 THR A 188      24.284   8.838 -20.306  1.00  0.82           H  
ATOM   2859 3HG2 THR A 188      25.740   8.554 -19.323  1.00  0.82           H  
ATOM   2860  N   LYS A 189      22.096  10.693 -19.232  1.00  0.86           N  
ATOM   2861  CA  LYS A 189      21.473  11.395 -20.337  1.00  0.86           C  
ATOM   2862  C   LYS A 189      21.040  12.764 -19.843  1.00  0.86           C  
ATOM   2863  O   LYS A 189      20.830  12.954 -18.648  1.00  0.86           O  
ATOM   2864  CB  LYS A 189      20.281  10.581 -20.837  1.00  0.86           C  
ATOM   2865  CG  LYS A 189      20.669   9.214 -21.403  1.00  0.86           C  
ATOM   2866  CD  LYS A 189      19.450   8.387 -21.827  1.00  0.86           C  
ATOM   2867  CE  LYS A 189      19.890   7.064 -22.463  1.00  0.86           C  
ATOM   2868  NZ  LYS A 189      18.738   6.177 -22.821  1.00  0.86           N  
ATOM   2869  H   LYS A 189      21.478  10.191 -18.598  1.00  0.86           H  
ATOM   2870  HA  LYS A 189      22.199  11.527 -21.139  1.00  0.86           H  
ATOM   2871 1HB  LYS A 189      19.595  10.414 -20.016  1.00  0.86           H  
ATOM   2872 2HB  LYS A 189      19.746  11.141 -21.605  1.00  0.86           H  
ATOM   2873 1HG  LYS A 189      21.329   9.348 -22.260  1.00  0.86           H  
ATOM   2874 2HG  LYS A 189      21.210   8.660 -20.633  1.00  0.86           H  
ATOM   2875 1HD  LYS A 189      18.833   8.174 -20.953  1.00  0.86           H  
ATOM   2876 2HD  LYS A 189      18.852   8.949 -22.541  1.00  0.86           H  
ATOM   2877 1HE  LYS A 189      20.444   7.296 -23.370  1.00  0.86           H  
ATOM   2878 2HE  LYS A 189      20.545   6.531 -21.775  1.00  0.86           H  
ATOM   2879 1HZ  LYS A 189      19.090   5.336 -23.249  1.00  0.86           H  
ATOM   2880 2HZ  LYS A 189      18.209   5.910 -21.974  1.00  0.86           H  
ATOM   2881 3HZ  LYS A 189      18.126   6.649 -23.467  1.00  0.86           H  
ATOM   2882  N   ASP A 190      20.819  13.719 -20.736  1.00  0.87           N  
ATOM   2883  CA  ASP A 190      20.387  15.037 -20.268  1.00  0.87           C  
ATOM   2884  C   ASP A 190      18.892  15.091 -19.972  1.00  0.87           C  
ATOM   2885  O   ASP A 190      18.134  15.794 -20.636  1.00  0.87           O  
ATOM   2886  CB  ASP A 190      20.745  16.105 -21.298  1.00  0.87           C  
ATOM   2887  CG  ASP A 190      22.245  16.326 -21.408  1.00  0.87           C  
ATOM   2888  OD1 ASP A 190      22.904  16.339 -20.394  1.00  0.87           O  
ATOM   2889  OD2 ASP A 190      22.722  16.453 -22.505  1.00  0.87           O  
ATOM   2890  H   ASP A 190      20.973  13.551 -21.720  1.00  0.87           H  
ATOM   2891  HA  ASP A 190      20.919  15.262 -19.343  1.00  0.87           H  
ATOM   2892 1HB  ASP A 190      20.355  15.815 -22.274  1.00  0.87           H  
ATOM   2893 2HB  ASP A 190      20.271  17.047 -21.021  1.00  0.87           H  
ATOM   2894  N   ILE A 191      18.495  14.335 -18.957  1.00  0.87           N  
ATOM   2895  CA  ILE A 191      17.113  14.238 -18.526  1.00  0.87           C  
ATOM   2896  C   ILE A 191      16.940  15.034 -17.254  1.00  0.87           C  
ATOM   2897  O   ILE A 191      16.175  15.996 -17.229  1.00  0.87           O  
ATOM   2898  CB  ILE A 191      16.706  12.787 -18.317  1.00  0.87           C  
ATOM   2899  CG1 ILE A 191      16.824  12.053 -19.634  1.00  0.87           C  
ATOM   2900  CG2 ILE A 191      15.301  12.741 -17.789  1.00  0.87           C  
ATOM   2901  CD1 ILE A 191      16.658  10.581 -19.516  1.00  0.87           C  
ATOM   2902  H   ILE A 191      19.218  13.801 -18.481  1.00  0.87           H  
ATOM   2903  HA  ILE A 191      16.470  14.666 -19.295  1.00  0.87           H  
ATOM   2904  HB  ILE A 191      17.386  12.311 -17.619  1.00  0.87           H  
ATOM   2905 1HG1 ILE A 191      16.074  12.443 -20.315  1.00  0.87           H  
ATOM   2906 2HG1 ILE A 191      17.806  12.253 -20.055  1.00  0.87           H  
ATOM   2907 1HG2 ILE A 191      15.006  11.737 -17.659  1.00  0.87           H  
ATOM   2908 2HG2 ILE A 191      15.243  13.266 -16.839  1.00  0.87           H  
ATOM   2909 3HG2 ILE A 191      14.639  13.217 -18.504  1.00  0.87           H  
ATOM   2910 1HD1 ILE A 191      16.759  10.121 -20.498  1.00  0.87           H  
ATOM   2911 2HD1 ILE A 191      17.425  10.184 -18.846  1.00  0.87           H  
ATOM   2912 3HD1 ILE A 191      15.674  10.367 -19.118  1.00  0.87           H  
ATOM   2913  N   LYS A 192      17.687  14.677 -16.203  1.00  0.83           N  
ATOM   2914  CA  LYS A 192      17.658  15.478 -14.987  1.00  0.83           C  
ATOM   2915  C   LYS A 192      16.264  15.733 -14.415  1.00  0.83           C  
ATOM   2916  O   LYS A 192      15.853  16.884 -14.268  1.00  0.83           O  
ATOM   2917  CB  LYS A 192      18.372  16.806 -15.247  1.00  0.83           C  
ATOM   2918  CG  LYS A 192      19.824  16.606 -15.679  1.00  0.83           C  
ATOM   2919  CD  LYS A 192      20.583  17.907 -15.883  1.00  0.83           C  
ATOM   2920  CE  LYS A 192      22.000  17.593 -16.355  1.00  0.83           C  
ATOM   2921  NZ  LYS A 192      22.839  17.041 -15.249  1.00  0.83           N  
ATOM   2922  H   LYS A 192      18.296  13.854 -16.231  1.00  0.83           H  
ATOM   2923  HA  LYS A 192      18.228  14.941 -14.231  1.00  0.83           H  
ATOM   2924 1HB  LYS A 192      17.852  17.389 -16.004  1.00  0.83           H  
ATOM   2925 2HB  LYS A 192      18.378  17.392 -14.325  1.00  0.83           H  
ATOM   2926 1HG  LYS A 192      20.344  16.020 -14.911  1.00  0.83           H  
ATOM   2927 2HG  LYS A 192      19.851  16.039 -16.612  1.00  0.83           H  
ATOM   2928 1HD  LYS A 192      20.077  18.528 -16.622  1.00  0.83           H  
ATOM   2929 2HD  LYS A 192      20.637  18.446 -14.936  1.00  0.83           H  
ATOM   2930 1HE  LYS A 192      21.930  16.841 -17.144  1.00  0.83           H  
ATOM   2931 2HE  LYS A 192      22.476  18.484 -16.758  1.00  0.83           H  
ATOM   2932 1HZ  LYS A 192      23.753  16.803 -15.578  1.00  0.83           H  
ATOM   2933 2HZ  LYS A 192      22.950  17.703 -14.477  1.00  0.83           H  
ATOM   2934 3HZ  LYS A 192      22.415  16.208 -14.823  1.00  0.83           H  
ATOM   2935  N   VAL A 193      15.529  14.663 -14.085  1.00  0.78           N  
ATOM   2936  CA  VAL A 193      14.196  14.808 -13.497  1.00  0.78           C  
ATOM   2937  C   VAL A 193      14.160  15.781 -12.308  1.00  0.78           C  
ATOM   2938  O   VAL A 193      13.190  16.517 -12.113  1.00  0.78           O  
ATOM   2939  CB  VAL A 193      13.645  13.418 -13.084  1.00  0.78           C  
ATOM   2940  CG1 VAL A 193      14.496  12.733 -11.988  1.00  0.78           C  
ATOM   2941  CG2 VAL A 193      12.293  13.613 -12.541  1.00  0.78           C  
ATOM   2942  H   VAL A 193      15.910  13.743 -14.243  1.00  0.78           H  
ATOM   2943  HA  VAL A 193      13.538  15.202 -14.274  1.00  0.78           H  
ATOM   2944  HB  VAL A 193      13.620  12.769 -13.962  1.00  0.78           H  
ATOM   2945 1HG1 VAL A 193      14.063  11.776 -11.728  1.00  0.78           H  
ATOM   2946 2HG1 VAL A 193      15.499  12.577 -12.364  1.00  0.78           H  
ATOM   2947 3HG1 VAL A 193      14.534  13.331 -11.095  1.00  0.78           H  
ATOM   2948 1HG2 VAL A 193      11.867  12.648 -12.261  1.00  0.78           H  
ATOM   2949 2HG2 VAL A 193      12.333  14.253 -11.670  1.00  0.78           H  
ATOM   2950 3HG2 VAL A 193      11.692  14.086 -13.299  1.00  0.78           H  
ATOM   2951  N   MET A 194      15.220  15.772 -11.524  1.00  0.73           N  
ATOM   2952  CA  MET A 194      15.431  16.620 -10.364  1.00  0.73           C  
ATOM   2953  C   MET A 194      16.890  17.054 -10.445  1.00  0.73           C  
ATOM   2954  O   MET A 194      17.642  16.495 -11.243  1.00  0.73           O  
ATOM   2955  CB  MET A 194      15.094  15.876  -9.061  1.00  0.73           C  
ATOM   2956  CG  MET A 194      13.609  15.459  -8.884  1.00  0.73           C  
ATOM   2957  SD  MET A 194      13.253  14.593  -7.316  1.00  0.73           S  
ATOM   2958  CE  MET A 194      13.195  15.796  -6.042  1.00  0.73           C  
ATOM   2959  H   MET A 194      15.953  15.130 -11.771  1.00  0.73           H  
ATOM   2960  HA  MET A 194      14.812  17.513 -10.435  1.00  0.73           H  
ATOM   2961 1HB  MET A 194      15.706  14.982  -8.978  1.00  0.73           H  
ATOM   2962 2HB  MET A 194      15.344  16.516  -8.219  1.00  0.73           H  
ATOM   2963 1HG  MET A 194      12.997  16.356  -8.920  1.00  0.73           H  
ATOM   2964 2HG  MET A 194      13.310  14.817  -9.689  1.00  0.73           H  
ATOM   2965 1HE  MET A 194      13.009  15.311  -5.089  1.00  0.73           H  
ATOM   2966 2HE  MET A 194      14.130  16.316  -5.992  1.00  0.73           H  
ATOM   2967 3HE  MET A 194      12.415  16.474  -6.251  1.00  0.73           H  
ATOM   2968  N   ASP A 195      17.321  18.045  -9.668  1.00  0.69           N  
ATOM   2969  CA  ASP A 195      18.757  18.376  -9.737  1.00  0.69           C  
ATOM   2970  C   ASP A 195      19.580  17.098  -9.586  1.00  0.69           C  
ATOM   2971  O   ASP A 195      19.225  16.207  -8.810  1.00  0.69           O  
ATOM   2972  CB  ASP A 195      19.208  19.366  -8.651  1.00  0.69           C  
ATOM   2973  CG  ASP A 195      20.708  19.848  -8.805  1.00  0.69           C  
ATOM   2974  OD1 ASP A 195      20.911  20.847  -9.453  1.00  0.69           O  
ATOM   2975  OD2 ASP A 195      21.625  19.159  -8.323  1.00  0.69           O  
ATOM   2976  H   ASP A 195      16.660  18.558  -9.060  1.00  0.69           H  
ATOM   2977  HA  ASP A 195      18.969  18.809 -10.715  1.00  0.69           H  
ATOM   2978 1HB  ASP A 195      18.557  20.243  -8.680  1.00  0.69           H  
ATOM   2979 2HB  ASP A 195      19.086  18.908  -7.669  1.00  0.69           H  
ATOM   2980  N   ASP A 196      20.724  17.036 -10.269  1.00  0.66           N  
ATOM   2981  CA  ASP A 196      21.615  15.874 -10.204  1.00  0.66           C  
ATOM   2982  C   ASP A 196      21.894  15.447  -8.761  1.00  0.66           C  
ATOM   2983  O   ASP A 196      22.040  14.254  -8.475  1.00  0.66           O  
ATOM   2984  CB  ASP A 196      22.970  16.217 -10.839  1.00  0.66           C  
ATOM   2985  CG  ASP A 196      22.965  16.361 -12.348  1.00  0.66           C  
ATOM   2986  OD1 ASP A 196      22.053  15.931 -13.008  1.00  0.66           O  
ATOM   2987  OD2 ASP A 196      23.871  16.968 -12.880  1.00  0.66           O  
ATOM   2988  H   ASP A 196      20.976  17.817 -10.860  1.00  0.66           H  
ATOM   2989  HA  ASP A 196      21.148  15.044 -10.733  1.00  0.66           H  
ATOM   2990 1HB  ASP A 196      23.330  17.155 -10.408  1.00  0.66           H  
ATOM   2991 2HB  ASP A 196      23.692  15.447 -10.569  1.00  0.66           H  
ATOM   2992  N   THR A 197      21.980  16.419  -7.845  1.00  0.63           N  
ATOM   2993  CA  THR A 197      22.276  16.133  -6.455  1.00  0.63           C  
ATOM   2994  C   THR A 197      21.158  15.276  -5.874  1.00  0.63           C  
ATOM   2995  O   THR A 197      21.405  14.325  -5.136  1.00  0.63           O  
ATOM   2996  CB  THR A 197      22.360  17.430  -5.644  1.00  0.63           C  
ATOM   2997  OG1 THR A 197      23.365  18.279  -6.204  1.00  0.63           O  
ATOM   2998  CG2 THR A 197      22.698  17.102  -4.188  1.00  0.63           C  
ATOM   2999  H   THR A 197      21.832  17.395  -8.120  1.00  0.63           H  
ATOM   3000  HA  THR A 197      23.216  15.585  -6.391  1.00  0.63           H  
ATOM   3001  HB  THR A 197      21.399  17.949  -5.683  1.00  0.63           H  
ATOM   3002  HG1 THR A 197      22.964  18.687  -7.030  1.00  0.63           H  
ATOM   3003 1HG2 THR A 197      22.751  18.025  -3.613  1.00  0.63           H  
ATOM   3004 2HG2 THR A 197      21.923  16.460  -3.776  1.00  0.63           H  
ATOM   3005 3HG2 THR A 197      23.655  16.589  -4.142  1.00  0.63           H  
ATOM   3006  N   SER A 198      19.918  15.656  -6.180  1.00  0.61           N  
ATOM   3007  CA  SER A 198      18.720  14.988  -5.697  1.00  0.61           C  
ATOM   3008  C   SER A 198      18.626  13.592  -6.238  1.00  0.61           C  
ATOM   3009  O   SER A 198      18.337  12.649  -5.508  1.00  0.61           O  
ATOM   3010  CB  SER A 198      17.498  15.766  -6.098  1.00  0.61           C  
ATOM   3011  OG  SER A 198      16.320  15.110  -5.736  1.00  0.61           O  
ATOM   3012  H   SER A 198      19.802  16.406  -6.853  1.00  0.61           H  
ATOM   3013  HA  SER A 198      18.763  14.937  -4.609  1.00  0.61           H  
ATOM   3014 1HB  SER A 198      17.532  16.742  -5.622  1.00  0.61           H  
ATOM   3015 2HB  SER A 198      17.498  15.930  -7.161  1.00  0.61           H  
ATOM   3016  HG  SER A 198      16.394  14.827  -4.821  1.00  0.61           H  
ATOM   3017  N   ILE A 199      18.885  13.457  -7.529  1.00  0.60           N  
ATOM   3018  CA  ILE A 199      18.768  12.162  -8.163  1.00  0.60           C  
ATOM   3019  C   ILE A 199      19.795  11.216  -7.556  1.00  0.60           C  
ATOM   3020  O   ILE A 199      19.463  10.085  -7.194  1.00  0.60           O  
ATOM   3021  CB  ILE A 199      18.994  12.272  -9.663  1.00  0.60           C  
ATOM   3022  CG1 ILE A 199      17.907  13.055 -10.299  1.00  0.60           C  
ATOM   3023  CG2 ILE A 199      19.014  10.892 -10.271  1.00  0.60           C  
ATOM   3024  CD1 ILE A 199      18.242  13.431 -11.716  1.00  0.60           C  
ATOM   3025  H   ILE A 199      19.135  14.288  -8.069  1.00  0.60           H  
ATOM   3026  HA  ILE A 199      17.771  11.766  -7.981  1.00  0.60           H  
ATOM   3027  HB  ILE A 199      19.911  12.799  -9.840  1.00  0.60           H  
ATOM   3028 1HG1 ILE A 199      16.989  12.472 -10.283  1.00  0.60           H  
ATOM   3029 2HG1 ILE A 199      17.749  13.974  -9.730  1.00  0.60           H  
ATOM   3030 1HG2 ILE A 199      19.165  10.972 -11.340  1.00  0.60           H  
ATOM   3031 2HG2 ILE A 199      19.816  10.301  -9.828  1.00  0.60           H  
ATOM   3032 3HG2 ILE A 199      18.066  10.427 -10.074  1.00  0.60           H  
ATOM   3033 1HD1 ILE A 199      17.441  14.002 -12.131  1.00  0.60           H  
ATOM   3034 2HD1 ILE A 199      19.150  14.036 -11.723  1.00  0.60           H  
ATOM   3035 3HD1 ILE A 199      18.401  12.538 -12.310  1.00  0.60           H  
ATOM   3036  N   ALA A 200      21.041  11.680  -7.415  1.00  0.59           N  
ATOM   3037  CA  ALA A 200      22.063  10.848  -6.807  1.00  0.59           C  
ATOM   3038  C   ALA A 200      21.688  10.476  -5.367  1.00  0.59           C  
ATOM   3039  O   ALA A 200      21.836   9.320  -4.977  1.00  0.59           O  
ATOM   3040  CB  ALA A 200      23.395  11.562  -6.834  1.00  0.59           C  
ATOM   3041  H   ALA A 200      21.286  12.619  -7.734  1.00  0.59           H  
ATOM   3042  HA  ALA A 200      22.139   9.929  -7.386  1.00  0.59           H  
ATOM   3043 1HB  ALA A 200      24.161  10.927  -6.399  1.00  0.59           H  
ATOM   3044 2HB  ALA A 200      23.655  11.800  -7.867  1.00  0.59           H  
ATOM   3045 3HB  ALA A 200      23.314  12.488  -6.257  1.00  0.59           H  
ATOM   3046  N   LEU A 201      21.141  11.423  -4.591  1.00  0.59           N  
ATOM   3047  CA  LEU A 201      20.721  11.100  -3.230  1.00  0.59           C  
ATOM   3048  C   LEU A 201      19.573  10.099  -3.223  1.00  0.59           C  
ATOM   3049  O   LEU A 201      19.529   9.191  -2.384  1.00  0.59           O  
ATOM   3050  CB  LEU A 201      20.270  12.361  -2.492  1.00  0.59           C  
ATOM   3051  CG  LEU A 201      21.311  13.360  -2.091  1.00  0.59           C  
ATOM   3052  CD1 LEU A 201      20.587  14.602  -1.614  1.00  0.59           C  
ATOM   3053  CD2 LEU A 201      22.168  12.772  -0.995  1.00  0.59           C  
ATOM   3054  H   LEU A 201      21.044  12.382  -4.928  1.00  0.59           H  
ATOM   3055  HA  LEU A 201      21.570  10.665  -2.703  1.00  0.59           H  
ATOM   3056 1HB  LEU A 201      19.600  12.894  -3.151  1.00  0.59           H  
ATOM   3057 2HB  LEU A 201      19.722  12.069  -1.600  1.00  0.59           H  
ATOM   3058  HG  LEU A 201      21.941  13.614  -2.929  1.00  0.59           H  
ATOM   3059 1HD1 LEU A 201      21.310  15.354  -1.303  1.00  0.59           H  
ATOM   3060 2HD1 LEU A 201      19.979  14.992  -2.428  1.00  0.59           H  
ATOM   3061 3HD1 LEU A 201      19.949  14.339  -0.785  1.00  0.59           H  
ATOM   3062 1HD2 LEU A 201      22.916  13.502  -0.690  1.00  0.59           H  
ATOM   3063 2HD2 LEU A 201      21.541  12.514  -0.142  1.00  0.59           H  
ATOM   3064 3HD2 LEU A 201      22.668  11.869  -1.364  1.00  0.59           H  
ATOM   3065  N   ALA A 202      18.635  10.249  -4.161  1.00  0.60           N  
ATOM   3066  CA  ALA A 202      17.508   9.340  -4.239  1.00  0.60           C  
ATOM   3067  C   ALA A 202      18.037   7.936  -4.497  1.00  0.60           C  
ATOM   3068  O   ALA A 202      17.576   6.956  -3.902  1.00  0.60           O  
ATOM   3069  CB  ALA A 202      16.546   9.788  -5.330  1.00  0.60           C  
ATOM   3070  H   ALA A 202      18.694  11.020  -4.821  1.00  0.60           H  
ATOM   3071  HA  ALA A 202      16.992   9.347  -3.282  1.00  0.60           H  
ATOM   3072 1HB  ALA A 202      15.710   9.119  -5.360  1.00  0.60           H  
ATOM   3073 2HB  ALA A 202      16.195  10.797  -5.110  1.00  0.60           H  
ATOM   3074 3HB  ALA A 202      17.055   9.786  -6.291  1.00  0.60           H  
ATOM   3075  N   ARG A 203      19.061   7.849  -5.351  1.00  0.61           N  
ATOM   3076  CA  ARG A 203      19.713   6.591  -5.663  1.00  0.61           C  
ATOM   3077  C   ARG A 203      20.348   5.977  -4.418  1.00  0.61           C  
ATOM   3078  O   ARG A 203      20.095   4.813  -4.095  1.00  0.61           O  
ATOM   3079  CB  ARG A 203      20.751   6.814  -6.757  1.00  0.61           C  
ATOM   3080  CG  ARG A 203      21.526   5.616  -7.213  1.00  0.61           C  
ATOM   3081  CD  ARG A 203      22.560   6.008  -8.224  1.00  0.61           C  
ATOM   3082  NE  ARG A 203      23.542   6.950  -7.675  1.00  0.61           N  
ATOM   3083  CZ  ARG A 203      24.527   7.535  -8.392  1.00  0.61           C  
ATOM   3084  NH1 ARG A 203      24.667   7.248  -9.666  1.00  0.61           N  
ATOM   3085  NH2 ARG A 203      25.353   8.395  -7.818  1.00  0.61           N  
ATOM   3086  H   ARG A 203      19.379   8.694  -5.827  1.00  0.61           H  
ATOM   3087  HA  ARG A 203      18.965   5.898  -6.030  1.00  0.61           H  
ATOM   3088 1HB  ARG A 203      20.272   7.266  -7.624  1.00  0.61           H  
ATOM   3089 2HB  ARG A 203      21.485   7.508  -6.417  1.00  0.61           H  
ATOM   3090 1HG  ARG A 203      22.028   5.161  -6.358  1.00  0.61           H  
ATOM   3091 2HG  ARG A 203      20.849   4.895  -7.670  1.00  0.61           H  
ATOM   3092 1HD  ARG A 203      23.091   5.121  -8.568  1.00  0.61           H  
ATOM   3093 2HD  ARG A 203      22.071   6.488  -9.070  1.00  0.61           H  
ATOM   3094  HE  ARG A 203      23.456   7.202  -6.692  1.00  0.61           H  
ATOM   3095 1HH1 ARG A 203      24.039   6.592 -10.108  1.00  0.61           H  
ATOM   3096 2HH1 ARG A 203      25.404   7.682 -10.203  1.00  0.61           H  
ATOM   3097 1HH2 ARG A 203      25.250   8.619  -6.837  1.00  0.61           H  
ATOM   3098 2HH2 ARG A 203      26.087   8.827  -8.359  1.00  0.61           H  
ATOM   3099  N   GLU A 204      21.106   6.784  -3.669  1.00  0.62           N  
ATOM   3100  CA  GLU A 204      21.803   6.313  -2.469  1.00  0.62           C  
ATOM   3101  C   GLU A 204      20.842   5.780  -1.413  1.00  0.62           C  
ATOM   3102  O   GLU A 204      21.151   4.812  -0.713  1.00  0.62           O  
ATOM   3103  CB  GLU A 204      22.650   7.440  -1.848  1.00  0.62           C  
ATOM   3104  CG  GLU A 204      23.888   7.841  -2.655  1.00  0.62           C  
ATOM   3105  CD  GLU A 204      24.672   8.994  -2.041  1.00  0.62           C  
ATOM   3106  OE1 GLU A 204      24.231   9.553  -1.063  1.00  0.62           O  
ATOM   3107  OE2 GLU A 204      25.718   9.309  -2.564  1.00  0.62           O  
ATOM   3108  H   GLU A 204      21.244   7.747  -3.978  1.00  0.62           H  
ATOM   3109  HA  GLU A 204      22.468   5.503  -2.761  1.00  0.62           H  
ATOM   3110 1HB  GLU A 204      22.030   8.329  -1.731  1.00  0.62           H  
ATOM   3111 2HB  GLU A 204      22.977   7.139  -0.854  1.00  0.62           H  
ATOM   3112 1HG  GLU A 204      24.544   6.976  -2.734  1.00  0.62           H  
ATOM   3113 2HG  GLU A 204      23.580   8.111  -3.659  1.00  0.62           H  
ATOM   3114  N   ASN A 205      19.664   6.389  -1.319  1.00  0.62           N  
ATOM   3115  CA  ASN A 205      18.666   5.999  -0.336  1.00  0.62           C  
ATOM   3116  C   ASN A 205      17.599   5.052  -0.891  1.00  0.62           C  
ATOM   3117  O   ASN A 205      16.610   4.767  -0.211  1.00  0.62           O  
ATOM   3118  CB  ASN A 205      17.996   7.252   0.178  1.00  0.62           C  
ATOM   3119  CG  ASN A 205      18.915   8.113   1.014  1.00  0.62           C  
ATOM   3120  OD1 ASN A 205      19.146   7.857   2.206  1.00  0.62           O  
ATOM   3121  ND2 ASN A 205      19.466   9.123   0.398  1.00  0.62           N  
ATOM   3122  H   ASN A 205      19.484   7.199  -1.916  1.00  0.62           H  
ATOM   3123  HA  ASN A 205      19.170   5.487   0.484  1.00  0.62           H  
ATOM   3124 1HB  ASN A 205      17.648   7.843  -0.678  1.00  0.62           H  
ATOM   3125 2HB  ASN A 205      17.121   6.987   0.769  1.00  0.62           H  
ATOM   3126 1HD2 ASN A 205      20.096   9.730   0.881  1.00  0.62           H  
ATOM   3127 2HD2 ASN A 205      19.270   9.271  -0.590  1.00  0.62           H  
ATOM   3128  N   SER A 206      17.789   4.570  -2.122  1.00  0.63           N  
ATOM   3129  CA  SER A 206      16.858   3.672  -2.802  1.00  0.63           C  
ATOM   3130  C   SER A 206      15.413   4.221  -2.815  1.00  0.63           C  
ATOM   3131  O   SER A 206      14.445   3.453  -2.741  1.00  0.63           O  
ATOM   3132  CB  SER A 206      16.902   2.310  -2.108  1.00  0.63           C  
ATOM   3133  OG  SER A 206      16.449   1.235  -2.933  1.00  0.63           O  
ATOM   3134  H   SER A 206      18.634   4.822  -2.635  1.00  0.63           H  
ATOM   3135  HA  SER A 206      17.199   3.566  -3.833  1.00  0.63           H  
ATOM   3136 1HB  SER A 206      17.927   2.114  -1.794  1.00  0.63           H  
ATOM   3137 2HB  SER A 206      16.294   2.350  -1.204  1.00  0.63           H  
ATOM   3138  HG  SER A 206      16.671   0.428  -2.444  1.00  0.63           H  
ATOM   3139  N   LEU A 207      15.264   5.531  -3.002  1.00  0.63           N  
ATOM   3140  CA  LEU A 207      13.963   6.197  -3.026  1.00  0.63           C  
ATOM   3141  C   LEU A 207      13.554   6.469  -4.473  1.00  0.63           C  
ATOM   3142  O   LEU A 207      14.314   7.129  -5.166  1.00  0.63           O  
ATOM   3143  CB  LEU A 207      14.130   7.551  -2.319  1.00  0.63           C  
ATOM   3144  CG  LEU A 207      12.966   8.513  -2.217  1.00  0.63           C  
ATOM   3145  CD1 LEU A 207      11.885   7.958  -1.279  1.00  0.63           C  
ATOM   3146  CD2 LEU A 207      13.530   9.836  -1.759  1.00  0.63           C  
ATOM   3147  H   LEU A 207      16.107   6.095  -3.118  1.00  0.63           H  
ATOM   3148  HA  LEU A 207      13.244   5.577  -2.502  1.00  0.63           H  
ATOM   3149 1HB  LEU A 207      14.457   7.345  -1.298  1.00  0.63           H  
ATOM   3150 2HB  LEU A 207      14.936   8.081  -2.819  1.00  0.63           H  
ATOM   3151  HG  LEU A 207      12.503   8.639  -3.203  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 207      11.062   8.660  -1.219  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 207      11.526   7.012  -1.651  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 207      12.301   7.811  -0.281  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 207      12.751  10.566  -1.692  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 207      14.000   9.709  -0.783  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 207      14.271  10.169  -2.479  1.00  0.63           H  
ATOM   3158  N   PRO A 208      12.423   5.977  -4.993  1.00  0.63           N  
ATOM   3159  CA  PRO A 208      11.971   6.267  -6.339  1.00  0.63           C  
ATOM   3160  C   PRO A 208      11.424   7.681  -6.418  1.00  0.63           C  
ATOM   3161  O   PRO A 208      10.903   8.211  -5.427  1.00  0.63           O  
ATOM   3162  CB  PRO A 208      10.900   5.205  -6.583  1.00  0.63           C  
ATOM   3163  CG  PRO A 208      10.358   4.902  -5.204  1.00  0.63           C  
ATOM   3164  CD  PRO A 208      11.564   5.062  -4.252  1.00  0.63           C  
ATOM   3165  HA  PRO A 208      12.807   6.156  -7.035  1.00  0.63           H  
ATOM   3166 1HB  PRO A 208      10.137   5.612  -7.264  1.00  0.63           H  
ATOM   3167 2HB  PRO A 208      11.341   4.334  -7.085  1.00  0.63           H  
ATOM   3168 1HG  PRO A 208       9.543   5.591  -4.969  1.00  0.63           H  
ATOM   3169 2HG  PRO A 208       9.930   3.889  -5.174  1.00  0.63           H  
ATOM   3170 1HD  PRO A 208      11.222   5.517  -3.338  1.00  0.63           H  
ATOM   3171 2HD  PRO A 208      12.069   4.101  -4.074  1.00  0.63           H  
ATOM   3172  N   ILE A 209      11.481   8.247  -7.617  1.00  0.63           N  
ATOM   3173  CA  ILE A 209      10.896   9.554  -7.891  1.00  0.63           C  
ATOM   3174  C   ILE A 209       9.774   9.429  -8.908  1.00  0.63           C  
ATOM   3175  O   ILE A 209       9.962   8.874  -9.988  1.00  0.63           O  
ATOM   3176  CB  ILE A 209      11.950  10.526  -8.457  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209      13.087  10.776  -7.473  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209      11.279  11.860  -8.871  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209      14.316  11.395  -8.156  1.00  0.63           C  
ATOM   3180  H   ILE A 209      11.951   7.743  -8.372  1.00  0.63           H  
ATOM   3181  HA  ILE A 209      10.495   9.962  -6.969  1.00  0.63           H  
ATOM   3182  HB  ILE A 209      12.393  10.085  -9.329  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209      12.740  11.461  -6.706  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209      13.367   9.853  -6.992  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209      12.025  12.525  -9.301  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209      10.504  11.669  -9.612  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209      10.829  12.330  -7.996  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209      15.099  11.574  -7.417  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209      14.678  10.723  -8.904  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209      14.058  12.315  -8.634  1.00  0.63           H  
ATOM   3191  N   VAL A 210       8.610   9.943  -8.568  1.00  0.64           N  
ATOM   3192  CA  VAL A 210       7.471   9.912  -9.475  1.00  0.64           C  
ATOM   3193  C   VAL A 210       7.086  11.323  -9.881  1.00  0.64           C  
ATOM   3194  O   VAL A 210       7.095  12.221  -9.045  1.00  0.64           O  
ATOM   3195  CB  VAL A 210       6.307   9.125  -8.859  1.00  0.64           C  
ATOM   3196  CG1 VAL A 210       5.088   9.225  -9.735  1.00  0.64           C  
ATOM   3197  CG2 VAL A 210       6.716   7.668  -8.752  1.00  0.64           C  
ATOM   3198  H   VAL A 210       8.512  10.356  -7.641  1.00  0.64           H  
ATOM   3199  HA  VAL A 210       7.774   9.379 -10.362  1.00  0.64           H  
ATOM   3200  HB  VAL A 210       6.083   9.508  -7.896  1.00  0.64           H  
ATOM   3201 1HG1 VAL A 210       4.286   8.660  -9.311  1.00  0.64           H  
ATOM   3202 2HG1 VAL A 210       4.790  10.264  -9.818  1.00  0.64           H  
ATOM   3203 3HG1 VAL A 210       5.320   8.830 -10.721  1.00  0.64           H  
ATOM   3204 1HG2 VAL A 210       5.906   7.087  -8.334  1.00  0.64           H  
ATOM   3205 2HG2 VAL A 210       6.940   7.303  -9.747  1.00  0.64           H  
ATOM   3206 3HG2 VAL A 210       7.597   7.571  -8.120  1.00  0.64           H  
ATOM   3207  N   VAL A 211       6.847  11.546 -11.175  1.00  0.66           N  
ATOM   3208  CA  VAL A 211       6.558  12.914 -11.623  1.00  0.66           C  
ATOM   3209  C   VAL A 211       5.159  13.118 -12.172  1.00  0.66           C  
ATOM   3210  O   VAL A 211       4.771  12.487 -13.165  1.00  0.66           O  
ATOM   3211  CB  VAL A 211       7.559  13.336 -12.695  1.00  0.66           C  
ATOM   3212  CG1 VAL A 211       7.246  14.765 -13.150  1.00  0.66           C  
ATOM   3213  CG2 VAL A 211       8.930  13.224 -12.160  1.00  0.66           C  
ATOM   3214  H   VAL A 211       6.862  10.751 -11.817  1.00  0.66           H  
ATOM   3215  HA  VAL A 211       6.675  13.585 -10.771  1.00  0.66           H  
ATOM   3216  HB  VAL A 211       7.465  12.692 -13.550  1.00  0.66           H  
ATOM   3217 1HG1 VAL A 211       7.954  15.069 -13.914  1.00  0.66           H  
ATOM   3218 2HG1 VAL A 211       6.235  14.822 -13.557  1.00  0.66           H  
ATOM   3219 3HG1 VAL A 211       7.325  15.437 -12.294  1.00  0.66           H  
ATOM   3220 1HG2 VAL A 211       9.585  13.527 -12.932  1.00  0.66           H  
ATOM   3221 2HG2 VAL A 211       9.058  13.862 -11.309  1.00  0.66           H  
ATOM   3222 3HG2 VAL A 211       9.139  12.194 -11.874  1.00  0.66           H  
ATOM   3223  N   CYS A 212       4.415  14.020 -11.525  1.00  0.69           N  
ATOM   3224  CA  CYS A 212       3.015  14.300 -11.833  1.00  0.69           C  
ATOM   3225  C   CYS A 212       2.771  15.808 -12.003  1.00  0.69           C  
ATOM   3226  O   CYS A 212       3.457  16.611 -11.374  1.00  0.69           O  
ATOM   3227  CB  CYS A 212       2.146  13.774 -10.691  1.00  0.69           C  
ATOM   3228  SG  CYS A 212       2.407  12.018 -10.308  1.00  0.69           S  
ATOM   3229  H   CYS A 212       4.856  14.522 -10.757  1.00  0.69           H  
ATOM   3230  HA  CYS A 212       2.748  13.795 -12.761  1.00  0.69           H  
ATOM   3231 1HB  CYS A 212       2.349  14.348  -9.786  1.00  0.69           H  
ATOM   3232 2HB  CYS A 212       1.097  13.916 -10.939  1.00  0.69           H  
ATOM   3233  N   ASN A 213       1.739  16.218 -12.786  1.00  0.73           N  
ATOM   3234  CA  ASN A 213       1.479  17.672 -12.876  1.00  0.73           C  
ATOM   3235  C   ASN A 213       0.493  18.259 -11.853  1.00  0.73           C  
ATOM   3236  O   ASN A 213       0.175  19.436 -11.895  1.00  0.73           O  
ATOM   3237  CB  ASN A 213       0.903  18.059 -14.225  1.00  0.73           C  
ATOM   3238  CG  ASN A 213      -0.495  17.578 -14.470  1.00  0.73           C  
ATOM   3239  OD1 ASN A 213      -1.181  17.024 -13.591  1.00  0.73           O  
ATOM   3240  ND2 ASN A 213      -0.961  17.797 -15.675  1.00  0.73           N  
ATOM   3241  H   ASN A 213       1.189  15.560 -13.353  1.00  0.73           H  
ATOM   3242  HA  ASN A 213       2.430  18.174 -12.751  1.00  0.73           H  
ATOM   3243 1HB  ASN A 213       0.926  19.142 -14.324  1.00  0.73           H  
ATOM   3244 2HB  ASN A 213       1.509  17.661 -14.998  1.00  0.73           H  
ATOM   3245 1HD2 ASN A 213      -1.882  17.489 -15.915  1.00  0.73           H  
ATOM   3246 2HD2 ASN A 213      -0.388  18.235 -16.363  1.00  0.73           H  
ATOM   3247  N   MET A 214      -0.053  17.458 -10.957  1.00  0.78           N  
ATOM   3248  CA  MET A 214      -1.062  17.967 -10.008  1.00  0.78           C  
ATOM   3249  C   MET A 214      -2.171  18.873 -10.561  1.00  0.78           C  
ATOM   3250  O   MET A 214      -2.657  19.735  -9.828  1.00  0.78           O  
ATOM   3251  CB  MET A 214      -0.412  18.693  -8.848  1.00  0.78           C  
ATOM   3252  CG  MET A 214       0.346  17.779  -8.011  1.00  0.78           C  
ATOM   3253  SD  MET A 214      -0.697  16.562  -7.340  1.00  0.78           S  
ATOM   3254  CE  MET A 214      -1.645  17.422  -6.088  1.00  0.78           C  
ATOM   3255  H   MET A 214       0.226  16.491 -10.943  1.00  0.78           H  
ATOM   3256  HA  MET A 214      -1.567  17.094  -9.595  1.00  0.78           H  
ATOM   3257 1HB  MET A 214       0.259  19.471  -9.224  1.00  0.78           H  
ATOM   3258 2HB  MET A 214      -1.174  19.179  -8.236  1.00  0.78           H  
ATOM   3259 1HG  MET A 214       1.129  17.290  -8.596  1.00  0.78           H  
ATOM   3260 2HG  MET A 214       0.785  18.310  -7.206  1.00  0.78           H  
ATOM   3261 1HE  MET A 214      -2.336  16.730  -5.628  1.00  0.78           H  
ATOM   3262 2HE  MET A 214      -0.988  17.806  -5.330  1.00  0.78           H  
ATOM   3263 3HE  MET A 214      -2.199  18.234  -6.542  1.00  0.78           H  
ATOM   3264  N   PHE A 215      -2.594  18.676 -11.807  1.00  0.81           N  
ATOM   3265  CA  PHE A 215      -3.700  19.453 -12.348  1.00  0.81           C  
ATOM   3266  C   PHE A 215      -4.835  18.563 -12.849  1.00  0.81           C  
ATOM   3267  O   PHE A 215      -5.659  18.994 -13.658  1.00  0.81           O  
ATOM   3268  CB  PHE A 215      -3.233  20.427 -13.439  1.00  0.81           C  
ATOM   3269  CG  PHE A 215      -2.262  21.485 -12.944  1.00  0.81           C  
ATOM   3270  CD1 PHE A 215      -0.988  21.619 -13.478  1.00  0.81           C  
ATOM   3271  CD2 PHE A 215      -2.624  22.327 -11.900  1.00  0.81           C  
ATOM   3272  CE1 PHE A 215      -0.118  22.583 -12.987  1.00  0.81           C  
ATOM   3273  CE2 PHE A 215      -1.751  23.275 -11.414  1.00  0.81           C  
ATOM   3274  CZ  PHE A 215      -0.501  23.408 -11.957  1.00  0.81           C  
ATOM   3275  H   PHE A 215      -2.129  17.986 -12.388  1.00  0.81           H  
ATOM   3276  HA  PHE A 215      -4.109  20.062 -11.541  1.00  0.81           H  
ATOM   3277 1HB  PHE A 215      -2.743  19.865 -14.232  1.00  0.81           H  
ATOM   3278 2HB  PHE A 215      -4.093  20.928 -13.873  1.00  0.81           H  
ATOM   3279  HD1 PHE A 215      -0.673  20.962 -14.287  1.00  0.81           H  
ATOM   3280  HD2 PHE A 215      -3.614  22.223 -11.454  1.00  0.81           H  
ATOM   3281  HE1 PHE A 215       0.864  22.684 -13.407  1.00  0.81           H  
ATOM   3282  HE2 PHE A 215      -2.049  23.909 -10.600  1.00  0.81           H  
ATOM   3283  HZ  PHE A 215       0.185  24.160 -11.569  1.00  0.81           H  
ATOM   3284  N   GLU A 216      -4.876  17.324 -12.359  1.00  0.82           N  
ATOM   3285  CA  GLU A 216      -5.920  16.374 -12.735  1.00  0.82           C  
ATOM   3286  C   GLU A 216      -6.375  15.564 -11.523  1.00  0.82           C  
ATOM   3287  O   GLU A 216      -5.560  14.972 -10.803  1.00  0.82           O  
ATOM   3288  CB  GLU A 216      -5.429  15.438 -13.848  1.00  0.82           C  
ATOM   3289  CG  GLU A 216      -6.504  14.437 -14.330  1.00  0.82           C  
ATOM   3290  CD  GLU A 216      -6.073  13.567 -15.495  1.00  0.82           C  
ATOM   3291  OE1 GLU A 216      -4.975  13.726 -15.958  1.00  0.82           O  
ATOM   3292  OE2 GLU A 216      -6.857  12.752 -15.928  1.00  0.82           O  
ATOM   3293  H   GLU A 216      -4.166  17.050 -11.699  1.00  0.82           H  
ATOM   3294  HA  GLU A 216      -6.780  16.930 -13.108  1.00  0.82           H  
ATOM   3295 1HB  GLU A 216      -5.105  16.030 -14.704  1.00  0.82           H  
ATOM   3296 2HB  GLU A 216      -4.567  14.870 -13.493  1.00  0.82           H  
ATOM   3297 1HG  GLU A 216      -6.773  13.788 -13.492  1.00  0.82           H  
ATOM   3298 2HG  GLU A 216      -7.394  14.997 -14.612  1.00  0.82           H  
ATOM   3299  N   GLU A 217      -7.683  15.574 -11.300  1.00  0.82           N  
ATOM   3300  CA  GLU A 217      -8.293  14.943 -10.135  1.00  0.82           C  
ATOM   3301  C   GLU A 217      -7.997  13.464 -10.026  1.00  0.82           C  
ATOM   3302  O   GLU A 217      -8.118  12.716 -10.996  1.00  0.82           O  
ATOM   3303  CB  GLU A 217      -9.802  15.193 -10.151  1.00  0.82           C  
ATOM   3304  CG  GLU A 217     -10.551  14.675  -8.926  1.00  0.82           C  
ATOM   3305  CD  GLU A 217     -12.029  15.008  -8.941  1.00  0.82           C  
ATOM   3306  OE1 GLU A 217     -12.474  15.629  -9.878  1.00  0.82           O  
ATOM   3307  OE2 GLU A 217     -12.709  14.639  -8.012  1.00  0.82           O  
ATOM   3308  H   GLU A 217      -8.278  16.062 -11.955  1.00  0.82           H  
ATOM   3309  HA  GLU A 217      -7.883  15.406  -9.238  1.00  0.82           H  
ATOM   3310 1HB  GLU A 217      -9.990  16.264 -10.228  1.00  0.82           H  
ATOM   3311 2HB  GLU A 217     -10.237  14.721 -11.031  1.00  0.82           H  
ATOM   3312 1HG  GLU A 217     -10.442  13.593  -8.880  1.00  0.82           H  
ATOM   3313 2HG  GLU A 217     -10.092  15.096  -8.030  1.00  0.82           H  
ATOM   3314  N   GLY A 218      -7.609  13.052  -8.826  1.00  0.81           N  
ATOM   3315  CA  GLY A 218      -7.299  11.675  -8.517  1.00  0.81           C  
ATOM   3316  C   GLY A 218      -5.874  11.278  -8.874  1.00  0.81           C  
ATOM   3317  O   GLY A 218      -5.497  10.135  -8.635  1.00  0.81           O  
ATOM   3318  H   GLY A 218      -7.519  13.726  -8.067  1.00  0.81           H  
ATOM   3319 1HA  GLY A 218      -7.454  11.518  -7.449  1.00  0.81           H  
ATOM   3320 2HA  GLY A 218      -7.999  11.026  -9.038  1.00  0.81           H  
ATOM   3321  N   ASN A 219      -5.061  12.197  -9.404  1.00  0.80           N  
ATOM   3322  CA  ASN A 219      -3.707  11.822  -9.804  1.00  0.80           C  
ATOM   3323  C   ASN A 219      -2.837  11.257  -8.675  1.00  0.80           C  
ATOM   3324  O   ASN A 219      -2.299  10.159  -8.814  1.00  0.80           O  
ATOM   3325  CB  ASN A 219      -2.987  12.986 -10.466  1.00  0.80           C  
ATOM   3326  CG  ASN A 219      -1.648  12.607 -10.972  1.00  0.80           C  
ATOM   3327  OD1 ASN A 219      -0.807  12.206 -10.174  1.00  0.80           O  
ATOM   3328  ND2 ASN A 219      -1.429  12.733 -12.263  1.00  0.80           N  
ATOM   3329  H   ASN A 219      -5.395  13.146  -9.595  1.00  0.80           H  
ATOM   3330  HA  ASN A 219      -3.800  11.031 -10.544  1.00  0.80           H  
ATOM   3331 1HB  ASN A 219      -3.588  13.353 -11.301  1.00  0.80           H  
ATOM   3332 2HB  ASN A 219      -2.883  13.807  -9.753  1.00  0.80           H  
ATOM   3333 1HD2 ASN A 219      -0.538  12.495 -12.661  1.00  0.80           H  
ATOM   3334 2HD2 ASN A 219      -2.153  13.076 -12.862  1.00  0.80           H  
ATOM   3335  N   LEU A 220      -2.679  11.960  -7.544  1.00  0.80           N  
ATOM   3336  CA  LEU A 220      -1.752  11.397  -6.556  1.00  0.80           C  
ATOM   3337  C   LEU A 220      -2.260  10.068  -6.034  1.00  0.80           C  
ATOM   3338  O   LEU A 220      -1.487   9.130  -5.837  1.00  0.80           O  
ATOM   3339  CB  LEU A 220      -1.549  12.303  -5.334  1.00  0.80           C  
ATOM   3340  CG  LEU A 220      -0.838  13.602  -5.543  1.00  0.80           C  
ATOM   3341  CD1 LEU A 220      -0.816  14.419  -4.233  1.00  0.80           C  
ATOM   3342  CD2 LEU A 220       0.561  13.356  -6.007  1.00  0.80           C  
ATOM   3343  H   LEU A 220      -3.163  12.842  -7.397  1.00  0.80           H  
ATOM   3344  HA  LEU A 220      -0.790  11.233  -7.043  1.00  0.80           H  
ATOM   3345 1HB  LEU A 220      -2.530  12.532  -4.910  1.00  0.80           H  
ATOM   3346 2HB  LEU A 220      -0.987  11.742  -4.598  1.00  0.80           H  
ATOM   3347  HG  LEU A 220      -1.384  14.149  -6.280  1.00  0.80           H  
ATOM   3348 1HD1 LEU A 220      -0.317  15.369  -4.401  1.00  0.80           H  
ATOM   3349 2HD1 LEU A 220      -1.825  14.602  -3.888  1.00  0.80           H  
ATOM   3350 3HD1 LEU A 220      -0.277  13.870  -3.477  1.00  0.80           H  
ATOM   3351 1HD2 LEU A 220       1.068  14.307  -6.172  1.00  0.80           H  
ATOM   3352 2HD2 LEU A 220       1.083  12.800  -5.242  1.00  0.80           H  
ATOM   3353 3HD2 LEU A 220       0.546  12.785  -6.940  1.00  0.80           H  
ATOM   3354  N   LEU A 221      -3.570   9.976  -5.843  1.00  0.81           N  
ATOM   3355  CA  LEU A 221      -4.153   8.764  -5.305  1.00  0.81           C  
ATOM   3356  C   LEU A 221      -3.969   7.625  -6.299  1.00  0.81           C  
ATOM   3357  O   LEU A 221      -3.613   6.505  -5.922  1.00  0.81           O  
ATOM   3358  CB  LEU A 221      -5.630   8.976  -5.017  1.00  0.81           C  
ATOM   3359  CG  LEU A 221      -6.329   7.807  -4.341  1.00  0.81           C  
ATOM   3360  CD1 LEU A 221      -5.664   7.554  -2.974  1.00  0.81           C  
ATOM   3361  CD2 LEU A 221      -7.802   8.111  -4.190  1.00  0.81           C  
ATOM   3362  H   LEU A 221      -4.159  10.773  -6.058  1.00  0.81           H  
ATOM   3363  HA  LEU A 221      -3.642   8.504  -4.383  1.00  0.81           H  
ATOM   3364 1HB  LEU A 221      -5.737   9.849  -4.373  1.00  0.81           H  
ATOM   3365 2HB  LEU A 221      -6.142   9.177  -5.962  1.00  0.81           H  
ATOM   3366  HG  LEU A 221      -6.204   6.917  -4.946  1.00  0.81           H  
ATOM   3367 1HD1 LEU A 221      -6.147   6.709  -2.484  1.00  0.81           H  
ATOM   3368 2HD1 LEU A 221      -4.607   7.332  -3.117  1.00  0.81           H  
ATOM   3369 3HD1 LEU A 221      -5.770   8.443  -2.346  1.00  0.81           H  
ATOM   3370 1HD2 LEU A 221      -8.301   7.271  -3.707  1.00  0.81           H  
ATOM   3371 2HD2 LEU A 221      -7.927   8.996  -3.590  1.00  0.81           H  
ATOM   3372 3HD2 LEU A 221      -8.239   8.277  -5.175  1.00  0.81           H  
ATOM   3373  N   ALA A 222      -4.202   7.918  -7.579  1.00  0.83           N  
ATOM   3374  CA  ALA A 222      -4.095   6.927  -8.632  1.00  0.83           C  
ATOM   3375  C   ALA A 222      -2.705   6.330  -8.649  1.00  0.83           C  
ATOM   3376  O   ALA A 222      -2.556   5.111  -8.788  1.00  0.83           O  
ATOM   3377  CB  ALA A 222      -4.406   7.578  -9.959  1.00  0.83           C  
ATOM   3378  H   ALA A 222      -4.488   8.856  -7.842  1.00  0.83           H  
ATOM   3379  HA  ALA A 222      -4.809   6.131  -8.435  1.00  0.83           H  
ATOM   3380 1HB  ALA A 222      -4.340   6.861 -10.764  1.00  0.83           H  
ATOM   3381 2HB  ALA A 222      -5.409   7.993  -9.934  1.00  0.83           H  
ATOM   3382 3HB  ALA A 222      -3.693   8.369 -10.108  1.00  0.83           H  
ATOM   3383  N   ILE A 223      -1.697   7.164  -8.411  1.00  0.86           N  
ATOM   3384  CA  ILE A 223      -0.323   6.704  -8.335  1.00  0.86           C  
ATOM   3385  C   ILE A 223      -0.117   5.761  -7.163  1.00  0.86           C  
ATOM   3386  O   ILE A 223       0.505   4.709  -7.306  1.00  0.86           O  
ATOM   3387  CB  ILE A 223       0.632   7.905  -8.271  1.00  0.86           C  
ATOM   3388  CG1 ILE A 223       0.539   8.624  -9.576  1.00  0.86           C  
ATOM   3389  CG2 ILE A 223       2.039   7.514  -7.889  1.00  0.86           C  
ATOM   3390  CD1 ILE A 223       0.890   7.749 -10.733  1.00  0.86           C  
ATOM   3391  H   ILE A 223      -1.893   8.166  -8.314  1.00  0.86           H  
ATOM   3392  HA  ILE A 223      -0.103   6.148  -9.249  1.00  0.86           H  
ATOM   3393  HB  ILE A 223       0.261   8.593  -7.517  1.00  0.86           H  
ATOM   3394 1HG1 ILE A 223      -0.467   8.973  -9.725  1.00  0.86           H  
ATOM   3395 2HG1 ILE A 223       1.197   9.472  -9.554  1.00  0.86           H  
ATOM   3396 1HG2 ILE A 223       2.645   8.410  -7.829  1.00  0.86           H  
ATOM   3397 2HG2 ILE A 223       2.027   7.024  -6.915  1.00  0.86           H  
ATOM   3398 3HG2 ILE A 223       2.449   6.842  -8.627  1.00  0.86           H  
ATOM   3399 1HD1 ILE A 223       0.796   8.296 -11.644  1.00  0.86           H  
ATOM   3400 2HD1 ILE A 223       1.906   7.404 -10.618  1.00  0.86           H  
ATOM   3401 3HD1 ILE A 223       0.217   6.904 -10.759  1.00  0.86           H  
ATOM   3402  N   MET A 224      -0.702   6.082  -6.014  1.00  0.90           N  
ATOM   3403  CA  MET A 224      -0.540   5.230  -4.840  1.00  0.90           C  
ATOM   3404  C   MET A 224      -1.244   3.882  -5.002  1.00  0.90           C  
ATOM   3405  O   MET A 224      -0.866   2.872  -4.391  1.00  0.90           O  
ATOM   3406  CB  MET A 224      -1.047   5.946  -3.621  1.00  0.90           C  
ATOM   3407  CG  MET A 224      -0.287   7.121  -3.376  1.00  0.90           C  
ATOM   3408  SD  MET A 224       1.408   6.829  -3.344  1.00  0.90           S  
ATOM   3409  CE  MET A 224       1.826   8.485  -3.281  1.00  0.90           C  
ATOM   3410  H   MET A 224      -1.219   6.962  -5.945  1.00  0.90           H  
ATOM   3411  HA  MET A 224       0.523   5.032  -4.709  1.00  0.90           H  
ATOM   3412 1HB  MET A 224      -2.089   6.236  -3.769  1.00  0.90           H  
ATOM   3413 2HB  MET A 224      -0.992   5.298  -2.749  1.00  0.90           H  
ATOM   3414 1HG  MET A 224      -0.495   7.864  -4.117  1.00  0.90           H  
ATOM   3415 2HG  MET A 224      -0.568   7.493  -2.436  1.00  0.90           H  
ATOM   3416 1HE  MET A 224       2.901   8.567  -3.293  1.00  0.90           H  
ATOM   3417 2HE  MET A 224       1.396   8.983  -4.142  1.00  0.90           H  
ATOM   3418 3HE  MET A 224       1.424   8.932  -2.381  1.00  0.90           H  
ATOM   3419  N   LYS A 225      -2.258   3.871  -5.859  1.00  0.93           N  
ATOM   3420  CA  LYS A 225      -3.026   2.682  -6.188  1.00  0.93           C  
ATOM   3421  C   LYS A 225      -2.348   1.853  -7.294  1.00  0.93           C  
ATOM   3422  O   LYS A 225      -2.851   0.793  -7.673  1.00  0.93           O  
ATOM   3423  CB  LYS A 225      -4.451   3.071  -6.589  1.00  0.93           C  
ATOM   3424  CG  LYS A 225      -5.301   3.656  -5.442  1.00  0.93           C  
ATOM   3425  CD  LYS A 225      -6.648   4.171  -5.945  1.00  0.93           C  
ATOM   3426  CE  LYS A 225      -7.549   3.037  -6.411  1.00  0.93           C  
ATOM   3427  NZ  LYS A 225      -8.895   3.530  -6.821  1.00  0.93           N  
ATOM   3428  H   LYS A 225      -2.540   4.759  -6.277  1.00  0.93           H  
ATOM   3429  HA  LYS A 225      -3.084   2.058  -5.299  1.00  0.93           H  
ATOM   3430 1HB  LYS A 225      -4.406   3.817  -7.381  1.00  0.93           H  
ATOM   3431 2HB  LYS A 225      -4.967   2.200  -6.987  1.00  0.93           H  
ATOM   3432 1HG  LYS A 225      -5.475   2.888  -4.690  1.00  0.93           H  
ATOM   3433 2HG  LYS A 225      -4.762   4.478  -4.973  1.00  0.93           H  
ATOM   3434 1HD  LYS A 225      -7.151   4.707  -5.141  1.00  0.93           H  
ATOM   3435 2HD  LYS A 225      -6.481   4.866  -6.770  1.00  0.93           H  
ATOM   3436 1HE  LYS A 225      -7.083   2.536  -7.258  1.00  0.93           H  
ATOM   3437 2HE  LYS A 225      -7.668   2.321  -5.598  1.00  0.93           H  
ATOM   3438 1HZ  LYS A 225      -9.462   2.750  -7.122  1.00  0.93           H  
ATOM   3439 2HZ  LYS A 225      -9.340   3.987  -6.037  1.00  0.93           H  
ATOM   3440 3HZ  LYS A 225      -8.798   4.186  -7.582  1.00  0.93           H  
ATOM   3441  N   GLY A 226      -1.205   2.329  -7.812  1.00  0.94           N  
ATOM   3442  CA  GLY A 226      -0.459   1.635  -8.855  1.00  0.94           C  
ATOM   3443  C   GLY A 226      -0.757   2.063 -10.288  1.00  0.94           C  
ATOM   3444  O   GLY A 226      -0.244   1.459 -11.239  1.00  0.94           O  
ATOM   3445  H   GLY A 226      -0.812   3.203  -7.466  1.00  0.94           H  
ATOM   3446 1HA  GLY A 226       0.604   1.780  -8.663  1.00  0.94           H  
ATOM   3447 2HA  GLY A 226      -0.644   0.567  -8.765  1.00  0.94           H  
ATOM   3448  N   ASP A 227      -1.552   3.113 -10.491  1.00  0.93           N  
ATOM   3449  CA  ASP A 227      -1.827   3.505 -11.864  1.00  0.93           C  
ATOM   3450  C   ASP A 227      -0.737   4.382 -12.421  1.00  0.93           C  
ATOM   3451  O   ASP A 227      -0.867   5.602 -12.572  1.00  0.93           O  
ATOM   3452  CB  ASP A 227      -3.158   4.215 -12.000  1.00  0.93           C  
ATOM   3453  CG  ASP A 227      -3.502   4.548 -13.450  1.00  0.93           C  
ATOM   3454  OD1 ASP A 227      -2.607   4.499 -14.303  1.00  0.93           O  
ATOM   3455  OD2 ASP A 227      -4.647   4.845 -13.711  1.00  0.93           O  
ATOM   3456  H   ASP A 227      -1.948   3.644  -9.719  1.00  0.93           H  
ATOM   3457  HA  ASP A 227      -1.875   2.601 -12.472  1.00  0.93           H  
ATOM   3458 1HB  ASP A 227      -3.950   3.603 -11.565  1.00  0.93           H  
ATOM   3459 2HB  ASP A 227      -3.108   5.130 -11.439  1.00  0.93           H  
ATOM   3460  N   MET A 228       0.299   3.720 -12.877  1.00  0.90           N  
ATOM   3461  CA  MET A 228       1.469   4.413 -13.350  1.00  0.90           C  
ATOM   3462  C   MET A 228       1.335   4.831 -14.808  1.00  0.90           C  
ATOM   3463  O   MET A 228       2.336   5.109 -15.462  1.00  0.90           O  
ATOM   3464  CB  MET A 228       2.714   3.575 -13.116  1.00  0.90           C  
ATOM   3465  CG  MET A 228       2.941   3.232 -11.646  1.00  0.90           C  
ATOM   3466  SD  MET A 228       2.945   4.685 -10.583  1.00  0.90           S  
ATOM   3467  CE  MET A 228       4.428   5.520 -11.092  1.00  0.90           C  
ATOM   3468  H   MET A 228       0.292   2.708 -12.749  1.00  0.90           H  
ATOM   3469  HA  MET A 228       1.579   5.327 -12.767  1.00  0.90           H  
ATOM   3470 1HB  MET A 228       2.641   2.646 -13.676  1.00  0.90           H  
ATOM   3471 2HB  MET A 228       3.590   4.117 -13.479  1.00  0.90           H  
ATOM   3472 1HG  MET A 228       2.155   2.558 -11.305  1.00  0.90           H  
ATOM   3473 2HG  MET A 228       3.898   2.722 -11.535  1.00  0.90           H  
ATOM   3474 1HE  MET A 228       4.548   6.427 -10.516  1.00  0.90           H  
ATOM   3475 2HE  MET A 228       5.269   4.863 -10.918  1.00  0.90           H  
ATOM   3476 3HE  MET A 228       4.369   5.773 -12.155  1.00  0.90           H  
ATOM   3477  N   SER A 229       0.105   4.830 -15.359  1.00  0.85           N  
ATOM   3478  CA  SER A 229      -0.046   5.329 -16.715  1.00  0.85           C  
ATOM   3479  C   SER A 229      -0.114   6.860 -16.665  1.00  0.85           C  
ATOM   3480  O   SER A 229       0.015   7.534 -17.693  1.00  0.85           O  
ATOM   3481  CB  SER A 229      -1.289   4.774 -17.401  1.00  0.85           C  
ATOM   3482  OG  SER A 229      -2.479   5.312 -16.883  1.00  0.85           O  
ATOM   3483  H   SER A 229      -0.737   4.568 -14.822  1.00  0.85           H  
ATOM   3484  HA  SER A 229       0.829   5.041 -17.299  1.00  0.85           H  
ATOM   3485 1HB  SER A 229      -1.232   4.981 -18.467  1.00  0.85           H  
ATOM   3486 2HB  SER A 229      -1.306   3.693 -17.281  1.00  0.85           H  
ATOM   3487  HG  SER A 229      -2.529   5.036 -15.939  1.00  0.85           H  
ATOM   3488  N   LEU A 230      -0.298   7.418 -15.456  1.00  0.80           N  
ATOM   3489  CA  LEU A 230      -0.394   8.866 -15.322  1.00  0.80           C  
ATOM   3490  C   LEU A 230       0.964   9.531 -15.149  1.00  0.80           C  
ATOM   3491  O   LEU A 230       1.272  10.510 -15.825  1.00  0.80           O  
ATOM   3492  CB  LEU A 230      -1.231   9.244 -14.098  1.00  0.80           C  
ATOM   3493  CG  LEU A 230      -2.653   8.822 -14.093  1.00  0.80           C  
ATOM   3494  CD1 LEU A 230      -3.213   9.208 -12.777  1.00  0.80           C  
ATOM   3495  CD2 LEU A 230      -3.402   9.482 -15.238  1.00  0.80           C  
ATOM   3496  H   LEU A 230      -0.407   6.819 -14.633  1.00  0.80           H  
ATOM   3497  HA  LEU A 230      -0.866   9.265 -16.218  1.00  0.80           H  
ATOM   3498 1HB  LEU A 230      -0.773   8.800 -13.224  1.00  0.80           H  
ATOM   3499 2HB  LEU A 230      -1.199  10.325 -13.978  1.00  0.80           H  
ATOM   3500  HG  LEU A 230      -2.718   7.728 -14.188  1.00  0.80           H  
ATOM   3501 1HD1 LEU A 230      -4.256   8.898 -12.713  1.00  0.80           H  
ATOM   3502 2HD1 LEU A 230      -2.626   8.714 -12.007  1.00  0.80           H  
ATOM   3503 3HD1 LEU A 230      -3.141  10.283 -12.662  1.00  0.80           H  
ATOM   3504 1HD2 LEU A 230      -4.448   9.172 -15.215  1.00  0.80           H  
ATOM   3505 2HD2 LEU A 230      -3.344  10.570 -15.140  1.00  0.80           H  
ATOM   3506 3HD2 LEU A 230      -2.954   9.177 -16.185  1.00  0.80           H  
ATOM   3507  N   CYS A 231       1.779   8.996 -14.253  1.00  0.76           N  
ATOM   3508  CA  CYS A 231       3.049   9.627 -13.918  1.00  0.76           C  
ATOM   3509  C   CYS A 231       4.214   8.736 -14.242  1.00  0.76           C  
ATOM   3510  O   CYS A 231       4.075   7.518 -14.270  1.00  0.76           O  
ATOM   3511  CB  CYS A 231       3.082   9.953 -12.455  1.00  0.76           C  
ATOM   3512  SG  CYS A 231       1.747  11.048 -11.968  1.00  0.76           S  
ATOM   3513  H   CYS A 231       1.498   8.157 -13.768  1.00  0.76           H  
ATOM   3514  HA  CYS A 231       3.150  10.554 -14.485  1.00  0.76           H  
ATOM   3515 1HB  CYS A 231       3.029   9.050 -11.883  1.00  0.76           H  
ATOM   3516 2HB  CYS A 231       4.019  10.417 -12.210  1.00  0.76           H  
ATOM   3517  N   SER A 232       5.362   9.338 -14.478  1.00  0.75           N  
ATOM   3518  CA  SER A 232       6.550   8.533 -14.775  1.00  0.75           C  
ATOM   3519  C   SER A 232       7.231   8.170 -13.494  1.00  0.75           C  
ATOM   3520  O   SER A 232       7.108   8.903 -12.514  1.00  0.75           O  
ATOM   3521  CB  SER A 232       7.554   9.272 -15.599  1.00  0.75           C  
ATOM   3522  OG  SER A 232       7.058   9.636 -16.832  1.00  0.75           O  
ATOM   3523  H   SER A 232       5.394  10.355 -14.388  1.00  0.75           H  
ATOM   3524  HA  SER A 232       6.253   7.616 -15.292  1.00  0.75           H  
ATOM   3525 1HB  SER A 232       7.858  10.137 -15.050  1.00  0.75           H  
ATOM   3526 2HB  SER A 232       8.443   8.649 -15.737  1.00  0.75           H  
ATOM   3527  HG  SER A 232       7.279   8.890 -17.427  1.00  0.75           H  
ATOM   3528  N   ILE A 233       8.033   7.114 -13.525  1.00  0.76           N  
ATOM   3529  CA  ILE A 233       8.822   6.765 -12.350  1.00  0.76           C  
ATOM   3530  C   ILE A 233      10.295   6.621 -12.686  1.00  0.76           C  
ATOM   3531  O   ILE A 233      10.654   6.023 -13.708  1.00  0.76           O  
ATOM   3532  CB  ILE A 233       8.302   5.473 -11.721  1.00  0.76           C  
ATOM   3533  CG1 ILE A 233       9.063   5.162 -10.421  1.00  0.76           C  
ATOM   3534  CG2 ILE A 233       8.418   4.348 -12.709  1.00  0.76           C  
ATOM   3535  CD1 ILE A 233       8.379   4.126  -9.564  1.00  0.76           C  
ATOM   3536  H   ILE A 233       8.068   6.543 -14.374  1.00  0.76           H  
ATOM   3537  HA  ILE A 233       8.724   7.558 -11.618  1.00  0.76           H  
ATOM   3538  HB  ILE A 233       7.276   5.610 -11.462  1.00  0.76           H  
ATOM   3539 1HG1 ILE A 233      10.061   4.794 -10.669  1.00  0.76           H  
ATOM   3540 2HG1 ILE A 233       9.171   6.082  -9.841  1.00  0.76           H  
ATOM   3541 1HG2 ILE A 233       8.027   3.430 -12.271  1.00  0.76           H  
ATOM   3542 2HG2 ILE A 233       7.847   4.595 -13.608  1.00  0.76           H  
ATOM   3543 3HG2 ILE A 233       9.463   4.214 -12.965  1.00  0.76           H  
ATOM   3544 1HD1 ILE A 233       8.966   3.951  -8.667  1.00  0.76           H  
ATOM   3545 2HD1 ILE A 233       7.387   4.486  -9.285  1.00  0.76           H  
ATOM   3546 3HD1 ILE A 233       8.285   3.197 -10.121  1.00  0.76           H  
ATOM   3547  N   VAL A 234      11.138   7.155 -11.806  1.00  0.79           N  
ATOM   3548  CA  VAL A 234      12.561   7.083 -12.012  1.00  0.79           C  
ATOM   3549  C   VAL A 234      13.197   6.287 -10.869  1.00  0.79           C  
ATOM   3550  O   VAL A 234      12.894   6.540  -9.695  1.00  0.79           O  
ATOM   3551  CB  VAL A 234      13.182   8.491 -12.037  1.00  0.79           C  
ATOM   3552  CG1 VAL A 234      14.670   8.393 -12.362  1.00  0.79           C  
ATOM   3553  CG2 VAL A 234      12.426   9.374 -12.991  1.00  0.79           C  
ATOM   3554  H   VAL A 234      10.769   7.653 -11.007  1.00  0.79           H  
ATOM   3555  HA  VAL A 234      12.737   6.596 -12.950  1.00  0.79           H  
ATOM   3556  HB  VAL A 234      13.122   8.905 -11.048  1.00  0.79           H  
ATOM   3557 1HG1 VAL A 234      15.124   9.381 -12.331  1.00  0.79           H  
ATOM   3558 2HG1 VAL A 234      15.134   7.759 -11.661  1.00  0.79           H  
ATOM   3559 3HG1 VAL A 234      14.798   7.966 -13.354  1.00  0.79           H  
ATOM   3560 1HG2 VAL A 234      12.851  10.360 -12.991  1.00  0.79           H  
ATOM   3561 2HG2 VAL A 234      12.474   8.971 -13.985  1.00  0.79           H  
ATOM   3562 3HG2 VAL A 234      11.382   9.432 -12.676  1.00  0.79           H  
ATOM   3563  N   LYS A 235      14.055   5.333 -11.237  1.00  0.85           N  
ATOM   3564  CA  LYS A 235      14.819   4.446 -10.345  1.00  0.85           C  
ATOM   3565  C   LYS A 235      15.173   3.145 -11.029  1.00  0.85           C  
ATOM   3566  O   LYS A 235      16.293   2.986 -11.532  1.00  0.85           O  
ATOM   3567  OXT LYS A 235      14.234   2.438 -11.394  1.00  0.85           O  
ATOM   3568  CB  LYS A 235      14.091   4.109  -9.032  1.00  0.85           C  
ATOM   3569  CG  LYS A 235      14.879   3.183  -8.108  1.00  0.85           C  
ATOM   3570  CD  LYS A 235      14.142   2.899  -6.798  1.00  0.85           C  
ATOM   3571  CE  LYS A 235      14.994   2.024  -5.901  1.00  0.85           C  
ATOM   3572  NZ  LYS A 235      14.310   1.627  -4.641  1.00  0.85           N  
ATOM   3573  H   LYS A 235      14.201   5.243 -12.243  1.00  0.85           H  
ATOM   3574  HA  LYS A 235      15.747   4.939 -10.104  1.00  0.85           H  
ATOM   3575 1HB  LYS A 235      13.998   4.985  -8.439  1.00  0.85           H  
ATOM   3576 2HB  LYS A 235      13.096   3.704  -9.220  1.00  0.85           H  
ATOM   3577 1HG  LYS A 235      15.056   2.235  -8.616  1.00  0.85           H  
ATOM   3578 2HG  LYS A 235      15.839   3.629  -7.876  1.00  0.85           H  
ATOM   3579 1HD  LYS A 235      13.946   3.837  -6.280  1.00  0.85           H  
ATOM   3580 2HD  LYS A 235      13.195   2.404  -6.998  1.00  0.85           H  
ATOM   3581 1HE  LYS A 235      15.292   1.128  -6.439  1.00  0.85           H  
ATOM   3582 2HE  LYS A 235      15.886   2.591  -5.641  1.00  0.85           H  
ATOM   3583 1HZ  LYS A 235      14.967   1.109  -4.085  1.00  0.85           H  
ATOM   3584 2HZ  LYS A 235      14.052   2.433  -4.085  1.00  0.85           H  
ATOM   3585 3HZ  LYS A 235      13.492   1.079  -4.829  1.00  0.85           H  
ENDMDL

