REMARK ID 697997 DOMAINID 688483 MODEL 1 Alcohol dehydrogenase
MODEL     1
ATOM      1  N   MET A   1       1.741   0.340  -0.909  1.00  1.11           N  
ATOM      2  CA  MET A   1       2.707   1.422  -1.040  1.00  1.11           C  
ATOM      3  C   MET A   1       2.212   2.766  -0.502  1.00  1.11           C  
ATOM      4  O   MET A   1       2.998   3.704  -0.349  1.00  1.11           O  
ATOM      5  CB  MET A   1       3.102   1.581  -2.502  1.00  1.11           C  
ATOM      6  CG  MET A   1       3.838   0.395  -3.071  1.00  1.11           C  
ATOM      7  SD  MET A   1       4.212   0.558  -4.831  1.00  1.11           S  
ATOM      8  CE  MET A   1       5.423   1.882  -4.801  1.00  1.11           C  
ATOM      9 1H   MET A   1       2.169  -0.521  -1.221  1.00  1.11           H  
ATOM     10 2H   MET A   1       1.495   0.201   0.066  1.00  1.11           H  
ATOM     11 3H   MET A   1       0.918   0.521  -1.454  1.00  1.11           H  
ATOM     12  HA  MET A   1       3.590   1.146  -0.465  1.00  1.11           H  
ATOM     13 1HB  MET A   1       2.211   1.747  -3.103  1.00  1.11           H  
ATOM     14 2HB  MET A   1       3.742   2.457  -2.610  1.00  1.11           H  
ATOM     15 1HG  MET A   1       4.757   0.284  -2.528  1.00  1.11           H  
ATOM     16 2HG  MET A   1       3.248  -0.508  -2.922  1.00  1.11           H  
ATOM     17 1HE  MET A   1       5.758   2.093  -5.817  1.00  1.11           H  
ATOM     18 2HE  MET A   1       4.971   2.775  -4.374  1.00  1.11           H  
ATOM     19 3HE  MET A   1       6.273   1.590  -4.194  1.00  1.11           H  
ATOM     20  N   SER A   2       0.920   2.876  -0.165  1.00  1.02           N  
ATOM     21  CA  SER A   2       0.360   4.143   0.339  1.00  1.02           C  
ATOM     22  C   SER A   2       0.962   4.577   1.684  1.00  1.02           C  
ATOM     23  O   SER A   2       0.881   5.748   2.078  1.00  1.02           O  
ATOM     24  CB  SER A   2      -1.145   4.013   0.471  1.00  1.02           C  
ATOM     25  OG  SER A   2      -1.490   3.110   1.485  1.00  1.02           O  
ATOM     26  H   SER A   2       0.283   2.106  -0.271  1.00  1.02           H  
ATOM     27  HA  SER A   2       0.575   4.922  -0.394  1.00  1.02           H  
ATOM     28 1HB  SER A   2      -1.580   4.989   0.685  1.00  1.02           H  
ATOM     29 2HB  SER A   2      -1.560   3.673  -0.477  1.00  1.02           H  
ATOM     30  HG  SER A   2      -1.357   3.584   2.312  1.00  1.02           H  
ATOM     31  N   THR A   3       1.584   3.618   2.364  1.00  0.92           N  
ATOM     32  CA  THR A   3       2.222   3.805   3.650  1.00  0.92           C  
ATOM     33  C   THR A   3       3.651   4.332   3.537  1.00  0.92           C  
ATOM     34  O   THR A   3       4.269   4.649   4.558  1.00  0.92           O  
ATOM     35  CB  THR A   3       2.252   2.469   4.421  1.00  0.92           C  
ATOM     36  OG1 THR A   3       2.989   1.486   3.684  1.00  0.92           O  
ATOM     37  CG2 THR A   3       0.844   1.952   4.652  1.00  0.92           C  
ATOM     38  H   THR A   3       1.598   2.698   1.958  1.00  0.92           H  
ATOM     39  HA  THR A   3       1.640   4.528   4.221  1.00  0.92           H  
ATOM     40  HB  THR A   3       2.741   2.624   5.359  1.00  0.92           H  
ATOM     41  HG1 THR A   3       2.865   0.625   4.102  1.00  0.92           H  
ATOM     42 1HG2 THR A   3       0.887   1.014   5.205  1.00  0.92           H  
ATOM     43 2HG2 THR A   3       0.275   2.680   5.222  1.00  0.92           H  
ATOM     44 3HG2 THR A   3       0.356   1.784   3.692  1.00  0.92           H  
ATOM     45  N   ALA A   4       4.199   4.371   2.321  1.00  0.81           N  
ATOM     46  CA  ALA A   4       5.586   4.766   2.155  1.00  0.81           C  
ATOM     47  C   ALA A   4       5.855   6.145   2.738  1.00  0.81           C  
ATOM     48  O   ALA A   4       5.136   7.110   2.465  1.00  0.81           O  
ATOM     49  CB  ALA A   4       5.946   4.743   0.680  1.00  0.81           C  
ATOM     50  H   ALA A   4       3.659   4.119   1.494  1.00  0.81           H  
ATOM     51  HA  ALA A   4       6.207   4.049   2.689  1.00  0.81           H  
ATOM     52 1HB  ALA A   4       6.996   5.007   0.559  1.00  0.81           H  
ATOM     53 2HB  ALA A   4       5.773   3.740   0.281  1.00  0.81           H  
ATOM     54 3HB  ALA A   4       5.325   5.456   0.143  1.00  0.81           H  
ATOM     55  N   GLY A   5       6.919   6.228   3.537  1.00  0.72           N  
ATOM     56  CA  GLY A   5       7.377   7.471   4.156  1.00  0.72           C  
ATOM     57  C   GLY A   5       6.592   7.882   5.408  1.00  0.72           C  
ATOM     58  O   GLY A   5       6.896   8.910   6.017  1.00  0.72           O  
ATOM     59  H   GLY A   5       7.442   5.384   3.717  1.00  0.72           H  
ATOM     60 1HA  GLY A   5       8.430   7.367   4.415  1.00  0.72           H  
ATOM     61 2HA  GLY A   5       7.317   8.271   3.421  1.00  0.72           H  
ATOM     62  N   LYS A   6       5.600   7.085   5.801  1.00  0.65           N  
ATOM     63  CA  LYS A   6       4.743   7.434   6.928  1.00  0.65           C  
ATOM     64  C   LYS A   6       4.934   6.569   8.169  1.00  0.65           C  
ATOM     65  O   LYS A   6       5.329   5.399   8.077  1.00  0.65           O  
ATOM     66  CB  LYS A   6       3.290   7.332   6.477  1.00  0.65           C  
ATOM     67  CG  LYS A   6       2.929   8.244   5.322  1.00  0.65           C  
ATOM     68  CD  LYS A   6       1.473   8.085   4.927  1.00  0.65           C  
ATOM     69  CE  LYS A   6       1.130   8.946   3.717  1.00  0.65           C  
ATOM     70  NZ  LYS A   6       1.756   8.415   2.468  1.00  0.65           N  
ATOM     71  H   LYS A   6       5.381   6.240   5.272  1.00  0.65           H  
ATOM     72  HA  LYS A   6       4.952   8.466   7.209  1.00  0.65           H  
ATOM     73 1HB  LYS A   6       3.091   6.316   6.157  1.00  0.65           H  
ATOM     74 2HB  LYS A   6       2.627   7.546   7.319  1.00  0.65           H  
ATOM     75 1HG  LYS A   6       3.123   9.280   5.596  1.00  0.65           H  
ATOM     76 2HG  LYS A   6       3.550   7.990   4.460  1.00  0.65           H  
ATOM     77 1HD  LYS A   6       1.286   7.039   4.670  1.00  0.65           H  
ATOM     78 2HD  LYS A   6       0.831   8.358   5.762  1.00  0.65           H  
ATOM     79 1HE  LYS A   6       0.049   8.970   3.587  1.00  0.65           H  
ATOM     80 2HE  LYS A   6       1.490   9.959   3.887  1.00  0.65           H  
ATOM     81 1HZ  LYS A   6       1.515   8.998   1.687  1.00  0.65           H  
ATOM     82 2HZ  LYS A   6       2.771   8.384   2.568  1.00  0.65           H  
ATOM     83 3HZ  LYS A   6       1.410   7.450   2.298  1.00  0.65           H  
ATOM     84  N   VAL A   7       4.592   7.137   9.330  1.00  0.61           N  
ATOM     85  CA  VAL A   7       4.545   6.351  10.559  1.00  0.61           C  
ATOM     86  C   VAL A   7       3.201   5.641  10.556  1.00  0.61           C  
ATOM     87  O   VAL A   7       2.169   6.289  10.363  1.00  0.61           O  
ATOM     88  CB  VAL A   7       4.650   7.232  11.820  1.00  0.61           C  
ATOM     89  CG1 VAL A   7       4.507   6.352  13.075  1.00  0.61           C  
ATOM     90  CG2 VAL A   7       5.976   7.968  11.853  1.00  0.61           C  
ATOM     91  H   VAL A   7       4.320   8.110   9.352  1.00  0.61           H  
ATOM     92  HA  VAL A   7       5.348   5.619  10.551  1.00  0.61           H  
ATOM     93  HB  VAL A   7       3.832   7.950  11.814  1.00  0.61           H  
ATOM     94 1HG1 VAL A   7       4.558   6.973  13.971  1.00  0.61           H  
ATOM     95 2HG1 VAL A   7       3.548   5.835  13.057  1.00  0.61           H  
ATOM     96 3HG1 VAL A   7       5.309   5.619  13.100  1.00  0.61           H  
ATOM     97 1HG2 VAL A   7       6.019   8.591  12.745  1.00  0.61           H  
ATOM     98 2HG2 VAL A   7       6.776   7.258  11.887  1.00  0.61           H  
ATOM     99 3HG2 VAL A   7       6.073   8.593  10.965  1.00  0.61           H  
ATOM    100  N   ILE A   8       3.209   4.326  10.708  1.00  0.59           N  
ATOM    101  CA  ILE A   8       1.970   3.563  10.617  1.00  0.59           C  
ATOM    102  C   ILE A   8       1.498   2.982  11.931  1.00  0.59           C  
ATOM    103  O   ILE A   8       2.263   2.376  12.669  1.00  0.59           O  
ATOM    104  CB  ILE A   8       2.113   2.437   9.577  1.00  0.59           C  
ATOM    105  CG1 ILE A   8       2.504   3.030   8.260  1.00  0.59           C  
ATOM    106  CG2 ILE A   8       0.848   1.617   9.449  1.00  0.59           C  
ATOM    107  CD1 ILE A   8       1.516   4.016   7.687  1.00  0.59           C  
ATOM    108  H   ILE A   8       4.101   3.867  10.892  1.00  0.59           H  
ATOM    109  HA  ILE A   8       1.189   4.231  10.261  1.00  0.59           H  
ATOM    110  HB  ILE A   8       2.904   1.786   9.864  1.00  0.59           H  
ATOM    111 1HG1 ILE A   8       3.448   3.546   8.387  1.00  0.59           H  
ATOM    112 2HG1 ILE A   8       2.642   2.216   7.560  1.00  0.59           H  
ATOM    113 1HG2 ILE A   8       1.007   0.845   8.710  1.00  0.59           H  
ATOM    114 2HG2 ILE A   8       0.603   1.156  10.401  1.00  0.59           H  
ATOM    115 3HG2 ILE A   8       0.024   2.255   9.135  1.00  0.59           H  
ATOM    116 1HD1 ILE A   8       1.886   4.394   6.743  1.00  0.59           H  
ATOM    117 2HD1 ILE A   8       0.561   3.523   7.533  1.00  0.59           H  
ATOM    118 3HD1 ILE A   8       1.383   4.846   8.371  1.00  0.59           H  
ATOM    119  N   LYS A   9       0.232   3.188  12.243  1.00  0.58           N  
ATOM    120  CA  LYS A   9      -0.326   2.589  13.443  1.00  0.58           C  
ATOM    121  C   LYS A   9      -0.790   1.191  13.072  1.00  0.58           C  
ATOM    122  O   LYS A   9      -1.532   1.028  12.100  1.00  0.58           O  
ATOM    123  CB  LYS A   9      -1.466   3.422  13.998  1.00  0.58           C  
ATOM    124  CG  LYS A   9      -2.023   2.907  15.282  1.00  0.58           C  
ATOM    125  CD  LYS A   9      -3.126   3.800  15.816  1.00  0.58           C  
ATOM    126  CE  LYS A   9      -3.657   3.207  17.072  1.00  0.58           C  
ATOM    127  NZ  LYS A   9      -4.761   3.954  17.668  1.00  0.58           N  
ATOM    128  H   LYS A   9      -0.357   3.728  11.624  1.00  0.58           H  
ATOM    129  HA  LYS A   9       0.446   2.497  14.204  1.00  0.58           H  
ATOM    130 1HB  LYS A   9      -1.122   4.443  14.169  1.00  0.58           H  
ATOM    131 2HB  LYS A   9      -2.277   3.462  13.270  1.00  0.58           H  
ATOM    132 1HG  LYS A   9      -2.423   1.902  15.128  1.00  0.58           H  
ATOM    133 2HG  LYS A   9      -1.222   2.845  16.023  1.00  0.58           H  
ATOM    134 1HD  LYS A   9      -2.732   4.797  16.021  1.00  0.58           H  
ATOM    135 2HD  LYS A   9      -3.928   3.880  15.084  1.00  0.58           H  
ATOM    136 1HE  LYS A   9      -3.997   2.199  16.850  1.00  0.58           H  
ATOM    137 2HE  LYS A   9      -2.849   3.159  17.797  1.00  0.58           H  
ATOM    138 1HZ  LYS A   9      -5.018   3.422  18.516  1.00  0.58           H  
ATOM    139 2HZ  LYS A   9      -4.471   4.882  17.911  1.00  0.58           H  
ATOM    140 3HZ  LYS A   9      -5.540   3.991  17.035  1.00  0.58           H  
ATOM    141  N   CYS A  10      -0.348   0.188  13.821  1.00  0.58           N  
ATOM    142  CA  CYS A  10      -0.667  -1.192  13.490  1.00  0.58           C  
ATOM    143  C   CYS A  10      -0.837  -2.100  14.689  1.00  0.58           C  
ATOM    144  O   CYS A  10      -0.415  -1.773  15.794  1.00  0.58           O  
ATOM    145  CB  CYS A  10       0.490  -1.735  12.671  1.00  0.58           C  
ATOM    146  SG  CYS A  10       2.095  -1.745  13.558  1.00  0.58           S  
ATOM    147  H   CYS A  10       0.285   0.378  14.597  1.00  0.58           H  
ATOM    148  HA  CYS A  10      -1.585  -1.209  12.901  1.00  0.58           H  
ATOM    149 1HB  CYS A  10       0.271  -2.741  12.378  1.00  0.58           H  
ATOM    150 2HB  CYS A  10       0.602  -1.133  11.775  1.00  0.58           H  
ATOM    151  HG  CYS A  10       1.935  -0.563  14.215  1.00  0.58           H  
ATOM    152  N   LYS A  11      -1.429  -3.272  14.485  1.00  0.59           N  
ATOM    153  CA  LYS A  11      -1.487  -4.201  15.606  1.00  0.59           C  
ATOM    154  C   LYS A  11      -0.262  -5.090  15.613  1.00  0.59           C  
ATOM    155  O   LYS A  11       0.244  -5.469  14.548  1.00  0.59           O  
ATOM    156  CB  LYS A  11      -2.730  -5.089  15.603  1.00  0.59           C  
ATOM    157  CG  LYS A  11      -4.057  -4.385  15.806  1.00  0.59           C  
ATOM    158  CD  LYS A  11      -5.185  -5.418  16.022  1.00  0.59           C  
ATOM    159  CE  LYS A  11      -6.547  -4.755  16.222  1.00  0.59           C  
ATOM    160  NZ  LYS A  11      -7.627  -5.758  16.559  1.00  0.59           N  
ATOM    161  H   LYS A  11      -1.807  -3.517  13.567  1.00  0.59           H  
ATOM    162  HA  LYS A  11      -1.489  -3.631  16.533  1.00  0.59           H  
ATOM    163 1HB  LYS A  11      -2.771  -5.626  14.674  1.00  0.59           H  
ATOM    164 2HB  LYS A  11      -2.630  -5.821  16.397  1.00  0.59           H  
ATOM    165 1HG  LYS A  11      -3.991  -3.727  16.677  1.00  0.59           H  
ATOM    166 2HG  LYS A  11      -4.283  -3.782  14.926  1.00  0.59           H  
ATOM    167 1HD  LYS A  11      -5.237  -6.092  15.176  1.00  0.59           H  
ATOM    168 2HD  LYS A  11      -4.964  -6.008  16.906  1.00  0.59           H  
ATOM    169 1HE  LYS A  11      -6.475  -4.030  17.032  1.00  0.59           H  
ATOM    170 2HE  LYS A  11      -6.824  -4.236  15.305  1.00  0.59           H  
ATOM    171 1HZ  LYS A  11      -8.504  -5.292  16.684  1.00  0.59           H  
ATOM    172 2HZ  LYS A  11      -7.739  -6.465  15.830  1.00  0.59           H  
ATOM    173 3HZ  LYS A  11      -7.394  -6.251  17.414  1.00  0.59           H  
ATOM    174  N   ALA A  12       0.163  -5.481  16.813  1.00  0.59           N  
ATOM    175  CA  ALA A  12       1.249  -6.443  16.945  1.00  0.59           C  
ATOM    176  C   ALA A  12       1.141  -7.234  18.221  1.00  0.59           C  
ATOM    177  O   ALA A  12       0.540  -6.784  19.198  1.00  0.59           O  
ATOM    178  CB  ALA A  12       2.586  -5.747  16.934  1.00  0.59           C  
ATOM    179  H   ALA A  12      -0.264  -5.060  17.640  1.00  0.59           H  
ATOM    180  HA  ALA A  12       1.185  -7.137  16.109  1.00  0.59           H  
ATOM    181 1HB  ALA A  12       3.383  -6.488  17.008  1.00  0.59           H  
ATOM    182 2HB  ALA A  12       2.690  -5.179  16.021  1.00  0.59           H  
ATOM    183 3HB  ALA A  12       2.640  -5.075  17.778  1.00  0.59           H  
ATOM    184  N   ALA A  13       1.709  -8.432  18.198  1.00  0.60           N  
ATOM    185  CA  ALA A  13       1.771  -9.262  19.384  1.00  0.60           C  
ATOM    186  C   ALA A  13       3.082  -9.000  20.094  1.00  0.60           C  
ATOM    187  O   ALA A  13       4.153  -9.243  19.533  1.00  0.60           O  
ATOM    188  CB  ALA A  13       1.628 -10.709  19.040  1.00  0.60           C  
ATOM    189  H   ALA A  13       2.141  -8.754  17.344  1.00  0.60           H  
ATOM    190  HA  ALA A  13       0.958  -8.981  20.043  1.00  0.60           H  
ATOM    191 1HB  ALA A  13       1.665 -11.263  19.956  1.00  0.60           H  
ATOM    192 2HB  ALA A  13       0.673 -10.884  18.545  1.00  0.60           H  
ATOM    193 3HB  ALA A  13       2.431 -11.017  18.399  1.00  0.60           H  
ATOM    194  N   VAL A  14       2.985  -8.498  21.312  1.00  0.61           N  
ATOM    195  CA  VAL A  14       4.151  -8.081  22.069  1.00  0.61           C  
ATOM    196  C   VAL A  14       4.327  -8.849  23.371  1.00  0.61           C  
ATOM    197  O   VAL A  14       3.371  -9.084  24.128  1.00  0.61           O  
ATOM    198  CB  VAL A  14       4.059  -6.565  22.355  1.00  0.61           C  
ATOM    199  CG1 VAL A  14       5.267  -6.081  23.202  1.00  0.61           C  
ATOM    200  CG2 VAL A  14       4.010  -5.818  21.034  1.00  0.61           C  
ATOM    201  H   VAL A  14       2.054  -8.365  21.707  1.00  0.61           H  
ATOM    202  HA  VAL A  14       5.034  -8.252  21.454  1.00  0.61           H  
ATOM    203  HB  VAL A  14       3.149  -6.364  22.925  1.00  0.61           H  
ATOM    204 1HG1 VAL A  14       5.163  -5.009  23.389  1.00  0.61           H  
ATOM    205 2HG1 VAL A  14       5.292  -6.604  24.153  1.00  0.61           H  
ATOM    206 3HG1 VAL A  14       6.194  -6.270  22.659  1.00  0.61           H  
ATOM    207 1HG2 VAL A  14       3.929  -4.759  21.215  1.00  0.61           H  
ATOM    208 2HG2 VAL A  14       4.907  -6.019  20.522  1.00  0.61           H  
ATOM    209 3HG2 VAL A  14       3.154  -6.140  20.445  1.00  0.61           H  
ATOM    210  N   LEU A  15       5.557  -9.289  23.598  1.00  0.63           N  
ATOM    211  CA  LEU A  15       5.922  -9.972  24.820  1.00  0.63           C  
ATOM    212  C   LEU A  15       6.560  -8.929  25.739  1.00  0.63           C  
ATOM    213  O   LEU A  15       7.594  -8.352  25.401  1.00  0.63           O  
ATOM    214  CB  LEU A  15       6.929 -11.080  24.506  1.00  0.63           C  
ATOM    215  CG  LEU A  15       7.444 -11.933  25.676  1.00  0.63           C  
ATOM    216  CD1 LEU A  15       6.285 -12.764  26.243  1.00  0.63           C  
ATOM    217  CD2 LEU A  15       8.591 -12.806  25.190  1.00  0.63           C  
ATOM    218  H   LEU A  15       6.280  -9.103  22.904  1.00  0.63           H  
ATOM    219  HA  LEU A  15       5.033 -10.388  25.294  1.00  0.63           H  
ATOM    220 1HB  LEU A  15       6.468 -11.761  23.791  1.00  0.63           H  
ATOM    221 2HB  LEU A  15       7.783 -10.630  24.029  1.00  0.63           H  
ATOM    222  HG  LEU A  15       7.807 -11.281  26.478  1.00  0.63           H  
ATOM    223 1HD1 LEU A  15       6.638 -13.368  27.080  1.00  0.63           H  
ATOM    224 2HD1 LEU A  15       5.487 -12.107  26.592  1.00  0.63           H  
ATOM    225 3HD1 LEU A  15       5.888 -13.424  25.471  1.00  0.63           H  
ATOM    226 1HD2 LEU A  15       8.970 -13.404  26.017  1.00  0.63           H  
ATOM    227 2HD2 LEU A  15       8.247 -13.458  24.394  1.00  0.63           H  
ATOM    228 3HD2 LEU A  15       9.389 -12.170  24.810  1.00  0.63           H  
ATOM    229  N   TRP A  16       5.922  -8.643  26.874  1.00  0.67           N  
ATOM    230  CA  TRP A  16       6.422  -7.623  27.810  1.00  0.67           C  
ATOM    231  C   TRP A  16       7.213  -8.213  28.968  1.00  0.67           C  
ATOM    232  O   TRP A  16       8.006  -7.522  29.610  1.00  0.67           O  
ATOM    233  CB  TRP A  16       5.249  -6.812  28.377  1.00  0.67           C  
ATOM    234  CG  TRP A  16       4.648  -5.817  27.414  1.00  0.67           C  
ATOM    235  CD1 TRP A  16       3.566  -5.998  26.612  1.00  0.67           C  
ATOM    236  CD2 TRP A  16       5.067  -4.436  27.205  1.00  0.67           C  
ATOM    237  NE1 TRP A  16       3.309  -4.847  25.907  1.00  0.67           N  
ATOM    238  CE2 TRP A  16       4.211  -3.892  26.250  1.00  0.67           C  
ATOM    239  CE3 TRP A  16       6.081  -3.632  27.750  1.00  0.67           C  
ATOM    240  CZ2 TRP A  16       4.337  -2.582  25.800  1.00  0.67           C  
ATOM    241  CZ3 TRP A  16       6.201  -2.314  27.302  1.00  0.67           C  
ATOM    242  CH2 TRP A  16       5.351  -1.804  26.343  1.00  0.67           C  
ATOM    243  H   TRP A  16       5.064  -9.136  27.086  1.00  0.67           H  
ATOM    244  HA  TRP A  16       7.076  -6.947  27.263  1.00  0.67           H  
ATOM    245 1HB  TRP A  16       4.462  -7.496  28.691  1.00  0.67           H  
ATOM    246 2HB  TRP A  16       5.581  -6.274  29.264  1.00  0.67           H  
ATOM    247  HD1 TRP A  16       2.986  -6.918  26.532  1.00  0.67           H  
ATOM    248  HE1 TRP A  16       2.549  -4.692  25.225  1.00  0.67           H  
ATOM    249  HE3 TRP A  16       6.761  -4.032  28.500  1.00  0.67           H  
ATOM    250  HZ2 TRP A  16       3.662  -2.171  25.047  1.00  0.67           H  
ATOM    251  HZ3 TRP A  16       6.995  -1.702  27.725  1.00  0.67           H  
ATOM    252  HH2 TRP A  16       5.472  -0.770  26.006  1.00  0.67           H  
ATOM    253  N   GLU A  17       6.971  -9.488  29.232  1.00  0.71           N  
ATOM    254  CA  GLU A  17       7.558 -10.205  30.354  1.00  0.71           C  
ATOM    255  C   GLU A  17       7.701 -11.683  30.006  1.00  0.71           C  
ATOM    256  O   GLU A  17       6.810 -12.281  29.391  1.00  0.71           O  
ATOM    257  CB  GLU A  17       6.715  -9.988  31.614  1.00  0.71           C  
ATOM    258  CG  GLU A  17       7.236 -10.665  32.886  1.00  0.71           C  
ATOM    259  CD  GLU A  17       6.387 -10.356  34.108  1.00  0.71           C  
ATOM    260  OE1 GLU A  17       5.443  -9.615  33.979  1.00  0.71           O  
ATOM    261  OE2 GLU A  17       6.673 -10.879  35.162  1.00  0.71           O  
ATOM    262  H   GLU A  17       6.335  -9.981  28.628  1.00  0.71           H  
ATOM    263  HA  GLU A  17       8.553  -9.806  30.547  1.00  0.71           H  
ATOM    264 1HB  GLU A  17       6.662  -8.921  31.823  1.00  0.71           H  
ATOM    265 2HB  GLU A  17       5.712 -10.319  31.430  1.00  0.71           H  
ATOM    266 1HG  GLU A  17       7.239 -11.746  32.734  1.00  0.71           H  
ATOM    267 2HG  GLU A  17       8.262 -10.348  33.065  1.00  0.71           H  
ATOM    268  N   LEU A  18       8.826 -12.263  30.395  1.00  0.75           N  
ATOM    269  CA  LEU A  18       9.104 -13.651  30.076  1.00  0.75           C  
ATOM    270  C   LEU A  18       8.096 -14.575  30.730  1.00  0.75           C  
ATOM    271  O   LEU A  18       7.655 -14.338  31.854  1.00  0.75           O  
ATOM    272  CB  LEU A  18      10.516 -14.019  30.523  1.00  0.75           C  
ATOM    273  CG  LEU A  18      11.626 -13.255  29.807  1.00  0.75           C  
ATOM    274  CD1 LEU A  18      12.981 -13.648  30.378  1.00  0.75           C  
ATOM    275  CD2 LEU A  18      11.515 -13.513  28.291  1.00  0.75           C  
ATOM    276  H   LEU A  18       9.507 -11.723  30.911  1.00  0.75           H  
ATOM    277  HA  LEU A  18       9.034 -13.781  28.995  1.00  0.75           H  
ATOM    278 1HB  LEU A  18      10.607 -13.835  31.591  1.00  0.75           H  
ATOM    279 2HB  LEU A  18      10.668 -15.084  30.340  1.00  0.75           H  
ATOM    280  HG  LEU A  18      11.510 -12.204  30.006  1.00  0.75           H  
ATOM    281 1HD1 LEU A  18      13.763 -13.076  29.875  1.00  0.75           H  
ATOM    282 2HD1 LEU A  18      13.001 -13.427  31.444  1.00  0.75           H  
ATOM    283 3HD1 LEU A  18      13.161 -14.698  30.232  1.00  0.75           H  
ATOM    284 1HD2 LEU A  18      12.294 -12.957  27.764  1.00  0.75           H  
ATOM    285 2HD2 LEU A  18      11.630 -14.563  28.088  1.00  0.75           H  
ATOM    286 3HD2 LEU A  18      10.539 -13.192  27.935  1.00  0.75           H  
ATOM    287  N   LYS A  19       7.747 -15.629  30.002  1.00  0.78           N  
ATOM    288  CA  LYS A  19       6.803 -16.674  30.381  1.00  0.78           C  
ATOM    289  C   LYS A  19       5.360 -16.198  30.473  1.00  0.78           C  
ATOM    290  O   LYS A  19       4.502 -16.916  30.993  1.00  0.78           O  
ATOM    291  CB  LYS A  19       7.227 -17.328  31.697  1.00  0.78           C  
ATOM    292  CG  LYS A  19       8.618 -17.949  31.660  1.00  0.78           C  
ATOM    293  CD  LYS A  19       8.965 -18.629  32.972  1.00  0.78           C  
ATOM    294  CE  LYS A  19      10.358 -19.237  32.919  1.00  0.78           C  
ATOM    295  NZ  LYS A  19      10.753 -19.843  34.212  1.00  0.78           N  
ATOM    296  H   LYS A  19       8.165 -15.749  29.086  1.00  0.78           H  
ATOM    297  HA  LYS A  19       6.835 -17.443  29.609  1.00  0.78           H  
ATOM    298 1HB  LYS A  19       7.179 -16.616  32.514  1.00  0.78           H  
ATOM    299 2HB  LYS A  19       6.527 -18.126  31.931  1.00  0.78           H  
ATOM    300 1HG  LYS A  19       8.654 -18.690  30.865  1.00  0.78           H  
ATOM    301 2HG  LYS A  19       9.364 -17.186  31.445  1.00  0.78           H  
ATOM    302 1HD  LYS A  19       8.926 -17.898  33.780  1.00  0.78           H  
ATOM    303 2HD  LYS A  19       8.241 -19.415  33.177  1.00  0.78           H  
ATOM    304 1HE  LYS A  19      10.374 -20.011  32.157  1.00  0.78           H  
ATOM    305 2HE  LYS A  19      11.078 -18.463  32.650  1.00  0.78           H  
ATOM    306 1HZ  LYS A  19      11.679 -20.237  34.123  1.00  0.78           H  
ATOM    307 2HZ  LYS A  19      10.754 -19.135  34.931  1.00  0.78           H  
ATOM    308 3HZ  LYS A  19      10.099 -20.570  34.454  1.00  0.78           H  
ATOM    309  N   LYS A  20       5.060 -15.034  29.900  1.00  0.80           N  
ATOM    310  CA  LYS A  20       3.685 -14.586  29.869  1.00  0.80           C  
ATOM    311  C   LYS A  20       3.113 -14.763  28.457  1.00  0.80           C  
ATOM    312  O   LYS A  20       3.872 -14.838  27.491  1.00  0.80           O  
ATOM    313  CB  LYS A  20       3.586 -13.128  30.295  1.00  0.80           C  
ATOM    314  CG  LYS A  20       4.183 -12.832  31.664  1.00  0.80           C  
ATOM    315  CD  LYS A  20       3.500 -13.569  32.794  1.00  0.80           C  
ATOM    316  CE  LYS A  20       4.103 -13.131  34.133  1.00  0.80           C  
ATOM    317  NZ  LYS A  20       3.516 -13.860  35.292  1.00  0.80           N  
ATOM    318  H   LYS A  20       5.789 -14.425  29.524  1.00  0.80           H  
ATOM    319  HA  LYS A  20       3.140 -15.177  30.588  1.00  0.80           H  
ATOM    320 1HB  LYS A  20       4.124 -12.511  29.571  1.00  0.80           H  
ATOM    321 2HB  LYS A  20       2.553 -12.797  30.292  1.00  0.80           H  
ATOM    322 1HG  LYS A  20       5.249 -13.081  31.661  1.00  0.80           H  
ATOM    323 2HG  LYS A  20       4.082 -11.774  31.867  1.00  0.80           H  
ATOM    324 1HD  LYS A  20       2.432 -13.352  32.786  1.00  0.80           H  
ATOM    325 2HD  LYS A  20       3.643 -14.644  32.667  1.00  0.80           H  
ATOM    326 1HE  LYS A  20       5.180 -13.311  34.107  1.00  0.80           H  
ATOM    327 2HE  LYS A  20       3.930 -12.063  34.264  1.00  0.80           H  
ATOM    328 1HZ  LYS A  20       3.953 -13.527  36.141  1.00  0.80           H  
ATOM    329 2HZ  LYS A  20       2.523 -13.687  35.331  1.00  0.80           H  
ATOM    330 3HZ  LYS A  20       3.685 -14.850  35.186  1.00  0.80           H  
ATOM    331  N   PRO A  21       1.786 -14.883  28.311  1.00  0.79           N  
ATOM    332  CA  PRO A  21       1.054 -14.855  27.059  1.00  0.79           C  
ATOM    333  C   PRO A  21       1.303 -13.540  26.348  1.00  0.79           C  
ATOM    334  O   PRO A  21       1.691 -12.553  26.979  1.00  0.79           O  
ATOM    335  CB  PRO A  21      -0.402 -14.975  27.501  1.00  0.79           C  
ATOM    336  CG  PRO A  21      -0.349 -15.658  28.843  1.00  0.79           C  
ATOM    337  CD  PRO A  21       0.923 -15.171  29.489  1.00  0.79           C  
ATOM    338  HA  PRO A  21       1.359 -15.705  26.430  1.00  0.79           H  
ATOM    339 1HB  PRO A  21      -0.861 -13.975  27.536  1.00  0.79           H  
ATOM    340 2HB  PRO A  21      -0.967 -15.554  26.758  1.00  0.79           H  
ATOM    341 1HG  PRO A  21      -1.246 -15.402  29.429  1.00  0.79           H  
ATOM    342 2HG  PRO A  21      -0.362 -16.749  28.708  1.00  0.79           H  
ATOM    343 1HD  PRO A  21       0.740 -14.272  30.091  1.00  0.79           H  
ATOM    344 2HD  PRO A  21       1.303 -16.015  30.080  1.00  0.79           H  
ATOM    345  N   PHE A  22       1.099 -13.524  25.041  1.00  0.76           N  
ATOM    346  CA  PHE A  22       1.286 -12.314  24.262  1.00  0.76           C  
ATOM    347  C   PHE A  22       0.124 -11.380  24.397  1.00  0.76           C  
ATOM    348  O   PHE A  22      -1.034 -11.806  24.488  1.00  0.76           O  
ATOM    349  CB  PHE A  22       1.391 -12.639  22.789  1.00  0.76           C  
ATOM    350  CG  PHE A  22       2.620 -13.193  22.382  1.00  0.76           C  
ATOM    351  CD1 PHE A  22       2.843 -14.523  22.475  1.00  0.76           C  
ATOM    352  CD2 PHE A  22       3.573 -12.380  21.853  1.00  0.76           C  
ATOM    353  CE1 PHE A  22       4.005 -15.030  22.065  1.00  0.76           C  
ATOM    354  CE2 PHE A  22       4.731 -12.874  21.423  1.00  0.76           C  
ATOM    355  CZ  PHE A  22       4.969 -14.215  21.526  1.00  0.76           C  
ATOM    356  H   PHE A  22       0.765 -14.354  24.560  1.00  0.76           H  
ATOM    357  HA  PHE A  22       2.191 -11.806  24.602  1.00  0.76           H  
ATOM    358 1HB  PHE A  22       0.603 -13.328  22.513  1.00  0.76           H  
ATOM    359 2HB  PHE A  22       1.229 -11.723  22.223  1.00  0.76           H  
ATOM    360  HD1 PHE A  22       2.075 -15.174  22.891  1.00  0.76           H  
ATOM    361  HD2 PHE A  22       3.378 -11.314  21.777  1.00  0.76           H  
ATOM    362  HE1 PHE A  22       4.167 -16.093  22.157  1.00  0.76           H  
ATOM    363  HE2 PHE A  22       5.448 -12.204  21.002  1.00  0.76           H  
ATOM    364  HZ  PHE A  22       5.904 -14.639  21.184  1.00  0.76           H  
ATOM    365  N   SER A  23       0.422 -10.095  24.359  1.00  0.73           N  
ATOM    366  CA  SER A  23      -0.636  -9.122  24.338  1.00  0.73           C  
ATOM    367  C   SER A  23      -0.730  -8.576  22.936  1.00  0.73           C  
ATOM    368  O   SER A  23       0.289  -8.408  22.269  1.00  0.73           O  
ATOM    369  CB  SER A  23      -0.347  -8.016  25.329  1.00  0.73           C  
ATOM    370  OG  SER A  23      -0.353  -8.498  26.650  1.00  0.73           O  
ATOM    371  H   SER A  23       1.397  -9.788  24.318  1.00  0.73           H  
ATOM    372  HA  SER A  23      -1.582  -9.601  24.595  1.00  0.73           H  
ATOM    373 1HB  SER A  23       0.628  -7.573  25.101  1.00  0.73           H  
ATOM    374 2HB  SER A  23      -1.094  -7.228  25.219  1.00  0.73           H  
ATOM    375  HG  SER A  23       0.344  -9.158  26.700  1.00  0.73           H  
ATOM    376  N   ILE A  24      -1.938  -8.283  22.491  1.00  0.69           N  
ATOM    377  CA  ILE A  24      -2.097  -7.637  21.203  1.00  0.69           C  
ATOM    378  C   ILE A  24      -2.356  -6.183  21.459  1.00  0.69           C  
ATOM    379  O   ILE A  24      -3.269  -5.824  22.209  1.00  0.69           O  
ATOM    380  CB  ILE A  24      -3.195  -8.256  20.334  1.00  0.69           C  
ATOM    381  CG1 ILE A  24      -2.789  -9.673  19.913  1.00  0.69           C  
ATOM    382  CG2 ILE A  24      -3.442  -7.365  19.141  1.00  0.69           C  
ATOM    383  CD1 ILE A  24      -3.144 -10.728  20.920  1.00  0.69           C  
ATOM    384  H   ILE A  24      -2.748  -8.476  23.064  1.00  0.69           H  
ATOM    385  HA  ILE A  24      -1.170  -7.719  20.646  1.00  0.69           H  
ATOM    386  HB  ILE A  24      -4.114  -8.342  20.911  1.00  0.69           H  
ATOM    387 1HG1 ILE A  24      -3.278  -9.912  18.972  1.00  0.69           H  
ATOM    388 2HG1 ILE A  24      -1.708  -9.698  19.754  1.00  0.69           H  
ATOM    389 1HG2 ILE A  24      -4.227  -7.801  18.531  1.00  0.69           H  
ATOM    390 2HG2 ILE A  24      -3.751  -6.377  19.476  1.00  0.69           H  
ATOM    391 3HG2 ILE A  24      -2.525  -7.275  18.570  1.00  0.69           H  
ATOM    392 1HD1 ILE A  24      -2.837 -11.686  20.554  1.00  0.69           H  
ATOM    393 2HD1 ILE A  24      -2.648 -10.531  21.866  1.00  0.69           H  
ATOM    394 3HD1 ILE A  24      -4.223 -10.736  21.071  1.00  0.69           H  
ATOM    395  N   GLU A  25      -1.523  -5.354  20.869  1.00  0.66           N  
ATOM    396  CA  GLU A  25      -1.575  -3.941  21.143  1.00  0.66           C  
ATOM    397  C   GLU A  25      -1.326  -3.096  19.922  1.00  0.66           C  
ATOM    398  O   GLU A  25      -0.813  -3.567  18.903  1.00  0.66           O  
ATOM    399  CB  GLU A  25      -0.554  -3.633  22.237  1.00  0.66           C  
ATOM    400  CG  GLU A  25       0.845  -3.938  21.865  1.00  0.66           C  
ATOM    401  CD  GLU A  25       1.747  -3.788  22.983  1.00  0.66           C  
ATOM    402  OE1 GLU A  25       1.349  -4.128  24.062  1.00  0.66           O  
ATOM    403  OE2 GLU A  25       2.836  -3.308  22.801  1.00  0.66           O  
ATOM    404  H   GLU A  25      -0.803  -5.738  20.255  1.00  0.66           H  
ATOM    405  HA  GLU A  25      -2.570  -3.701  21.515  1.00  0.66           H  
ATOM    406 1HB  GLU A  25      -0.605  -2.574  22.495  1.00  0.66           H  
ATOM    407 2HB  GLU A  25      -0.797  -4.204  23.134  1.00  0.66           H  
ATOM    408 1HG  GLU A  25       0.910  -4.957  21.475  1.00  0.66           H  
ATOM    409 2HG  GLU A  25       1.128  -3.264  21.095  1.00  0.66           H  
ATOM    410  N   GLU A  26      -1.740  -1.842  20.026  1.00  0.64           N  
ATOM    411  CA  GLU A  26      -1.543  -0.863  18.974  1.00  0.64           C  
ATOM    412  C   GLU A  26      -0.145  -0.274  19.084  1.00  0.64           C  
ATOM    413  O   GLU A  26       0.206   0.329  20.100  1.00  0.64           O  
ATOM    414  CB  GLU A  26      -2.609   0.215  19.091  1.00  0.64           C  
ATOM    415  CG  GLU A  26      -4.042  -0.300  18.850  1.00  0.64           C  
ATOM    416  CD  GLU A  26      -5.151   0.743  19.073  1.00  0.64           C  
ATOM    417  OE1 GLU A  26      -4.865   1.848  19.516  1.00  0.64           O  
ATOM    418  OE2 GLU A  26      -6.276   0.439  18.763  1.00  0.64           O  
ATOM    419  H   GLU A  26      -2.179  -1.547  20.886  1.00  0.64           H  
ATOM    420  HA  GLU A  26      -1.635  -1.356  18.007  1.00  0.64           H  
ATOM    421 1HB  GLU A  26      -2.564   0.676  20.076  1.00  0.64           H  
ATOM    422 2HB  GLU A  26      -2.396   0.978  18.361  1.00  0.64           H  
ATOM    423 1HG  GLU A  26      -4.102  -0.661  17.822  1.00  0.64           H  
ATOM    424 2HG  GLU A  26      -4.220  -1.151  19.508  1.00  0.64           H  
ATOM    425  N   VAL A  27       0.648  -0.479  18.043  1.00  0.62           N  
ATOM    426  CA  VAL A  27       2.045  -0.084  18.025  1.00  0.62           C  
ATOM    427  C   VAL A  27       2.322   0.788  16.810  1.00  0.62           C  
ATOM    428  O   VAL A  27       1.821   0.518  15.716  1.00  0.62           O  
ATOM    429  CB  VAL A  27       2.943  -1.331  17.945  1.00  0.62           C  
ATOM    430  CG1 VAL A  27       4.362  -0.947  18.013  1.00  0.62           C  
ATOM    431  CG2 VAL A  27       2.605  -2.290  19.042  1.00  0.62           C  
ATOM    432  H   VAL A  27       0.269  -0.969  17.240  1.00  0.62           H  
ATOM    433  HA  VAL A  27       2.276   0.479  18.932  1.00  0.62           H  
ATOM    434  HB  VAL A  27       2.785  -1.823  16.979  1.00  0.62           H  
ATOM    435 1HG1 VAL A  27       4.951  -1.849  17.950  1.00  0.62           H  
ATOM    436 2HG1 VAL A  27       4.620  -0.273  17.208  1.00  0.62           H  
ATOM    437 3HG1 VAL A  27       4.547  -0.460  18.958  1.00  0.62           H  
ATOM    438 1HG2 VAL A  27       3.240  -3.164  18.971  1.00  0.62           H  
ATOM    439 2HG2 VAL A  27       2.755  -1.821  20.002  1.00  0.62           H  
ATOM    440 3HG2 VAL A  27       1.570  -2.591  18.945  1.00  0.62           H  
ATOM    441  N   GLU A  28       3.064   1.865  16.984  1.00  0.60           N  
ATOM    442  CA  GLU A  28       3.374   2.676  15.821  1.00  0.60           C  
ATOM    443  C   GLU A  28       4.681   2.207  15.212  1.00  0.60           C  
ATOM    444  O   GLU A  28       5.622   1.913  15.952  1.00  0.60           O  
ATOM    445  CB  GLU A  28       3.461   4.151  16.203  1.00  0.60           C  
ATOM    446  CG  GLU A  28       2.138   4.765  16.648  1.00  0.60           C  
ATOM    447  CD  GLU A  28       2.248   6.241  16.973  1.00  0.60           C  
ATOM    448  OE1 GLU A  28       3.334   6.769  16.911  1.00  0.60           O  
ATOM    449  OE2 GLU A  28       1.240   6.835  17.278  1.00  0.60           O  
ATOM    450  H   GLU A  28       3.458   2.079  17.902  1.00  0.60           H  
ATOM    451  HA  GLU A  28       2.590   2.554  15.082  1.00  0.60           H  
ATOM    452 1HB  GLU A  28       4.177   4.270  17.020  1.00  0.60           H  
ATOM    453 2HB  GLU A  28       3.831   4.719  15.360  1.00  0.60           H  
ATOM    454 1HG  GLU A  28       1.406   4.632  15.847  1.00  0.60           H  
ATOM    455 2HG  GLU A  28       1.776   4.226  17.524  1.00  0.60           H  
ATOM    456  N   VAL A  29       4.776   2.188  13.876  1.00  0.59           N  
ATOM    457  CA  VAL A  29       6.050   1.826  13.266  1.00  0.59           C  
ATOM    458  C   VAL A  29       6.593   2.962  12.418  1.00  0.59           C  
ATOM    459  O   VAL A  29       5.900   3.552  11.587  1.00  0.59           O  
ATOM    460  CB  VAL A  29       5.920   0.548  12.404  1.00  0.59           C  
ATOM    461  CG1 VAL A  29       4.928   0.723  11.315  1.00  0.59           C  
ATOM    462  CG2 VAL A  29       7.279   0.169  11.841  1.00  0.59           C  
ATOM    463  H   VAL A  29       3.958   2.394  13.311  1.00  0.59           H  
ATOM    464  HA  VAL A  29       6.760   1.616  14.056  1.00  0.59           H  
ATOM    465  HB  VAL A  29       5.553  -0.230  13.022  1.00  0.59           H  
ATOM    466 1HG1 VAL A  29       4.844  -0.199  10.746  1.00  0.59           H  
ATOM    467 2HG1 VAL A  29       3.975   0.959  11.755  1.00  0.59           H  
ATOM    468 3HG1 VAL A  29       5.246   1.526  10.659  1.00  0.59           H  
ATOM    469 1HG2 VAL A  29       7.183  -0.747  11.268  1.00  0.59           H  
ATOM    470 2HG2 VAL A  29       7.644   0.949  11.200  1.00  0.59           H  
ATOM    471 3HG2 VAL A  29       7.980   0.016  12.662  1.00  0.59           H  
ATOM    472  N   ALA A  30       7.867   3.245  12.621  1.00  0.59           N  
ATOM    473  CA  ALA A  30       8.576   4.306  11.934  1.00  0.59           C  
ATOM    474  C   ALA A  30       8.942   3.908  10.494  1.00  0.59           C  
ATOM    475  O   ALA A  30       8.961   2.719  10.168  1.00  0.59           O  
ATOM    476  CB  ALA A  30       9.804   4.661  12.733  1.00  0.59           C  
ATOM    477  H   ALA A  30       8.366   2.699  13.321  1.00  0.59           H  
ATOM    478  HA  ALA A  30       7.921   5.162  11.916  1.00  0.59           H  
ATOM    479 1HB  ALA A  30      10.338   5.476  12.268  1.00  0.59           H  
ATOM    480 2HB  ALA A  30       9.506   4.954  13.739  1.00  0.59           H  
ATOM    481 3HB  ALA A  30      10.434   3.797  12.791  1.00  0.59           H  
ATOM    482  N   PRO A  31       9.133   4.874   9.571  1.00  0.60           N  
ATOM    483  CA  PRO A  31       9.603   4.672   8.213  1.00  0.60           C  
ATOM    484  C   PRO A  31      10.957   3.969   8.182  1.00  0.60           C  
ATOM    485  O   PRO A  31      11.741   4.087   9.132  1.00  0.60           O  
ATOM    486  CB  PRO A  31       9.727   6.109   7.687  1.00  0.60           C  
ATOM    487  CG  PRO A  31       8.758   6.899   8.496  1.00  0.60           C  
ATOM    488  CD  PRO A  31       8.760   6.270   9.856  1.00  0.60           C  
ATOM    489  HA  PRO A  31       8.833   4.122   7.666  1.00  0.60           H  
ATOM    490 1HB  PRO A  31      10.767   6.458   7.795  1.00  0.60           H  
ATOM    491 2HB  PRO A  31       9.494   6.145   6.616  1.00  0.60           H  
ATOM    492 1HG  PRO A  31       9.049   7.961   8.513  1.00  0.60           H  
ATOM    493 2HG  PRO A  31       7.773   6.860   8.023  1.00  0.60           H  
ATOM    494 1HD  PRO A  31       9.458   6.767  10.537  1.00  0.60           H  
ATOM    495 2HD  PRO A  31       7.732   6.322  10.172  1.00  0.60           H  
ATOM    496  N   PRO A  32      11.261   3.230   7.108  1.00  0.61           N  
ATOM    497  CA  PRO A  32      12.516   2.555   6.895  1.00  0.61           C  
ATOM    498  C   PRO A  32      13.648   3.552   6.700  1.00  0.61           C  
ATOM    499  O   PRO A  32      13.454   4.643   6.155  1.00  0.61           O  
ATOM    500  CB  PRO A  32      12.243   1.729   5.628  1.00  0.61           C  
ATOM    501  CG  PRO A  32      11.126   2.440   4.917  1.00  0.61           C  
ATOM    502  CD  PRO A  32      10.278   3.040   6.021  1.00  0.61           C  
ATOM    503  HA  PRO A  32      12.727   1.902   7.755  1.00  0.61           H  
ATOM    504 1HB  PRO A  32      13.167   1.680   5.020  1.00  0.61           H  
ATOM    505 2HB  PRO A  32      11.995   0.693   5.898  1.00  0.61           H  
ATOM    506 1HG  PRO A  32      11.548   3.197   4.236  1.00  0.61           H  
ATOM    507 2HG  PRO A  32      10.570   1.723   4.285  1.00  0.61           H  
ATOM    508 1HD  PRO A  32       9.874   3.991   5.665  1.00  0.61           H  
ATOM    509 2HD  PRO A  32       9.491   2.331   6.329  1.00  0.61           H  
ATOM    510  N   LYS A  33      14.829   3.140   7.111  1.00  0.61           N  
ATOM    511  CA  LYS A  33      16.077   3.871   6.969  1.00  0.61           C  
ATOM    512  C   LYS A  33      16.859   3.308   5.799  1.00  0.61           C  
ATOM    513  O   LYS A  33      16.369   2.423   5.089  1.00  0.61           O  
ATOM    514  CB  LYS A  33      16.912   3.797   8.242  1.00  0.61           C  
ATOM    515  CG  LYS A  33      16.276   4.435   9.453  1.00  0.61           C  
ATOM    516  CD  LYS A  33      17.211   4.341  10.641  1.00  0.61           C  
ATOM    517  CE  LYS A  33      18.414   5.253  10.462  1.00  0.61           C  
ATOM    518  NZ  LYS A  33      19.354   5.165  11.596  1.00  0.61           N  
ATOM    519  H   LYS A  33      14.867   2.231   7.573  1.00  0.61           H  
ATOM    520  HA  LYS A  33      15.852   4.916   6.756  1.00  0.61           H  
ATOM    521 1HB  LYS A  33      17.125   2.758   8.479  1.00  0.61           H  
ATOM    522 2HB  LYS A  33      17.867   4.284   8.083  1.00  0.61           H  
ATOM    523 1HG  LYS A  33      16.037   5.476   9.247  1.00  0.61           H  
ATOM    524 2HG  LYS A  33      15.351   3.901   9.686  1.00  0.61           H  
ATOM    525 1HD  LYS A  33      16.683   4.635  11.544  1.00  0.61           H  
ATOM    526 2HD  LYS A  33      17.558   3.308  10.762  1.00  0.61           H  
ATOM    527 1HE  LYS A  33      18.942   4.984   9.548  1.00  0.61           H  
ATOM    528 2HE  LYS A  33      18.062   6.280  10.379  1.00  0.61           H  
ATOM    529 1HZ  LYS A  33      20.130   5.780  11.442  1.00  0.61           H  
ATOM    530 2HZ  LYS A  33      18.891   5.417  12.453  1.00  0.61           H  
ATOM    531 3HZ  LYS A  33      19.719   4.203  11.666  1.00  0.61           H  
ATOM    532  N   ALA A  34      18.035   3.866   5.536  1.00  0.61           N  
ATOM    533  CA  ALA A  34      18.805   3.369   4.414  1.00  0.61           C  
ATOM    534  C   ALA A  34      19.047   1.879   4.572  1.00  0.61           C  
ATOM    535  O   ALA A  34      19.303   1.397   5.676  1.00  0.61           O  
ATOM    536  CB  ALA A  34      20.134   4.085   4.293  1.00  0.61           C  
ATOM    537  H   ALA A  34      18.400   4.609   6.111  1.00  0.61           H  
ATOM    538  HA  ALA A  34      18.217   3.535   3.519  1.00  0.61           H  
ATOM    539 1HB  ALA A  34      20.670   3.691   3.425  1.00  0.61           H  
ATOM    540 2HB  ALA A  34      19.962   5.152   4.161  1.00  0.61           H  
ATOM    541 3HB  ALA A  34      20.723   3.916   5.191  1.00  0.61           H  
ATOM    542  N   HIS A  35      18.948   1.169   3.454  1.00  0.61           N  
ATOM    543  CA  HIS A  35      19.122  -0.277   3.323  1.00  0.61           C  
ATOM    544  C   HIS A  35      18.043  -1.113   4.025  1.00  0.61           C  
ATOM    545  O   HIS A  35      18.220  -2.329   4.156  1.00  0.61           O  
ATOM    546  CB  HIS A  35      20.481  -0.723   3.873  1.00  0.61           C  
ATOM    547  CG  HIS A  35      21.667   0.008   3.292  1.00  0.61           C  
ATOM    548  ND1 HIS A  35      22.047  -0.092   1.961  1.00  0.61           N  
ATOM    549  CD2 HIS A  35      22.546   0.857   3.871  1.00  0.61           C  
ATOM    550  CE1 HIS A  35      23.107   0.668   1.755  1.00  0.61           C  
ATOM    551  NE2 HIS A  35      23.432   1.252   2.896  1.00  0.61           N  
ATOM    552  H   HIS A  35      18.746   1.695   2.610  1.00  0.61           H  
ATOM    553  HA  HIS A  35      19.091  -0.537   2.264  1.00  0.61           H  
ATOM    554 1HB  HIS A  35      20.501  -0.616   4.956  1.00  0.61           H  
ATOM    555 2HB  HIS A  35      20.613  -1.782   3.659  1.00  0.61           H  
ATOM    556  HD1 HIS A  35      21.594  -0.621   1.212  1.00  0.61           H  
ATOM    557  HD2 HIS A  35      22.643   1.236   4.890  1.00  0.61           H  
ATOM    558  HE1 HIS A  35      23.557   0.725   0.765  1.00  0.61           H  
ATOM    559  N   GLU A  36      16.937  -0.480   4.449  1.00  0.60           N  
ATOM    560  CA  GLU A  36      15.818  -1.185   5.084  1.00  0.60           C  
ATOM    561  C   GLU A  36      14.592  -1.293   4.185  1.00  0.60           C  
ATOM    562  O   GLU A  36      14.349  -0.446   3.314  1.00  0.60           O  
ATOM    563  CB  GLU A  36      15.391  -0.509   6.381  1.00  0.60           C  
ATOM    564  CG  GLU A  36      16.423  -0.487   7.490  1.00  0.60           C  
ATOM    565  CD  GLU A  36      15.915   0.253   8.670  1.00  0.60           C  
ATOM    566  OE1 GLU A  36      14.836   0.766   8.554  1.00  0.60           O  
ATOM    567  OE2 GLU A  36      16.586   0.355   9.660  1.00  0.60           O  
ATOM    568  H   GLU A  36      16.874   0.536   4.361  1.00  0.60           H  
ATOM    569  HA  GLU A  36      16.139  -2.197   5.319  1.00  0.60           H  
ATOM    570 1HB  GLU A  36      15.098   0.506   6.172  1.00  0.60           H  
ATOM    571 2HB  GLU A  36      14.514  -1.022   6.769  1.00  0.60           H  
ATOM    572 1HG  GLU A  36      16.665  -1.512   7.782  1.00  0.60           H  
ATOM    573 2HG  GLU A  36      17.333  -0.009   7.122  1.00  0.60           H  
ATOM    574  N   VAL A  37      13.809  -2.337   4.446  1.00  0.60           N  
ATOM    575  CA  VAL A  37      12.567  -2.638   3.752  1.00  0.60           C  
ATOM    576  C   VAL A  37      11.353  -2.750   4.696  1.00  0.60           C  
ATOM    577  O   VAL A  37      11.407  -3.463   5.703  1.00  0.60           O  
ATOM    578  CB  VAL A  37      12.722  -3.997   3.037  1.00  0.60           C  
ATOM    579  CG1 VAL A  37      11.465  -4.350   2.349  1.00  0.60           C  
ATOM    580  CG2 VAL A  37      13.905  -3.966   2.052  1.00  0.60           C  
ATOM    581  H   VAL A  37      14.108  -2.971   5.182  1.00  0.60           H  
ATOM    582  HA  VAL A  37      12.374  -1.853   3.022  1.00  0.60           H  
ATOM    583  HB  VAL A  37      12.906  -4.765   3.791  1.00  0.60           H  
ATOM    584 1HG1 VAL A  37      11.555  -5.314   1.881  1.00  0.60           H  
ATOM    585 2HG1 VAL A  37      10.658  -4.377   3.052  1.00  0.60           H  
ATOM    586 3HG1 VAL A  37      11.271  -3.599   1.614  1.00  0.60           H  
ATOM    587 1HG2 VAL A  37      14.009  -4.938   1.575  1.00  0.60           H  
ATOM    588 2HG2 VAL A  37      13.731  -3.208   1.296  1.00  0.60           H  
ATOM    589 3HG2 VAL A  37      14.824  -3.734   2.585  1.00  0.60           H  
ATOM    590  N   ARG A  38      10.256  -2.053   4.371  1.00  0.59           N  
ATOM    591  CA  ARG A  38       9.008  -2.193   5.123  1.00  0.59           C  
ATOM    592  C   ARG A  38       8.119  -3.184   4.398  1.00  0.59           C  
ATOM    593  O   ARG A  38       7.808  -2.996   3.209  1.00  0.59           O  
ATOM    594  CB  ARG A  38       8.218  -0.912   5.289  1.00  0.59           C  
ATOM    595  CG  ARG A  38       6.867  -1.162   5.994  1.00  0.59           C  
ATOM    596  CD  ARG A  38       6.103   0.062   6.253  1.00  0.59           C  
ATOM    597  NE  ARG A  38       6.633   0.853   7.330  1.00  0.59           N  
ATOM    598  CZ  ARG A  38       6.256   2.117   7.552  1.00  0.59           C  
ATOM    599  NH1 ARG A  38       5.426   2.707   6.753  1.00  0.59           N  
ATOM    600  NH2 ARG A  38       6.701   2.802   8.546  1.00  0.59           N  
ATOM    601  H   ARG A  38      10.268  -1.457   3.554  1.00  0.59           H  
ATOM    602  HA  ARG A  38       9.235  -2.579   6.109  1.00  0.59           H  
ATOM    603 1HB  ARG A  38       8.789  -0.186   5.864  1.00  0.59           H  
ATOM    604 2HB  ARG A  38       8.016  -0.486   4.314  1.00  0.59           H  
ATOM    605 1HG  ARG A  38       6.248  -1.806   5.367  1.00  0.59           H  
ATOM    606 2HG  ARG A  38       7.050  -1.665   6.950  1.00  0.59           H  
ATOM    607 1HD  ARG A  38       6.100   0.677   5.350  1.00  0.59           H  
ATOM    608 2HD  ARG A  38       5.076  -0.205   6.504  1.00  0.59           H  
ATOM    609  HE  ARG A  38       7.286   0.425   7.978  1.00  0.59           H  
ATOM    610 1HH1 ARG A  38       5.048   2.222   5.953  1.00  0.59           H  
ATOM    611 2HH1 ARG A  38       5.195   3.696   6.961  1.00  0.59           H  
ATOM    612 1HH2 ARG A  38       7.405   2.413   9.184  1.00  0.59           H  
ATOM    613 2HH2 ARG A  38       6.348   3.765   8.651  1.00  0.59           H  
ATOM    614  N   ILE A  39       7.701  -4.219   5.113  1.00  0.59           N  
ATOM    615  CA  ILE A  39       6.911  -5.281   4.522  1.00  0.59           C  
ATOM    616  C   ILE A  39       5.567  -5.433   5.226  1.00  0.59           C  
ATOM    617  O   ILE A  39       5.508  -5.457   6.459  1.00  0.59           O  
ATOM    618  CB  ILE A  39       7.642  -6.621   4.674  1.00  0.59           C  
ATOM    619  CG1 ILE A  39       9.028  -6.556   4.102  1.00  0.59           C  
ATOM    620  CG2 ILE A  39       6.892  -7.670   3.863  1.00  0.59           C  
ATOM    621  CD1 ILE A  39       9.871  -7.739   4.458  1.00  0.59           C  
ATOM    622  H   ILE A  39       7.993  -4.285   6.087  1.00  0.59           H  
ATOM    623  HA  ILE A  39       6.726  -5.060   3.479  1.00  0.59           H  
ATOM    624  HB  ILE A  39       7.698  -6.899   5.711  1.00  0.59           H  
ATOM    625 1HG1 ILE A  39       8.958  -6.482   3.031  1.00  0.59           H  
ATOM    626 2HG1 ILE A  39       9.532  -5.679   4.488  1.00  0.59           H  
ATOM    627 1HG2 ILE A  39       7.396  -8.624   3.949  1.00  0.59           H  
ATOM    628 2HG2 ILE A  39       5.881  -7.766   4.214  1.00  0.59           H  
ATOM    629 3HG2 ILE A  39       6.876  -7.372   2.824  1.00  0.59           H  
ATOM    630 1HD1 ILE A  39      10.844  -7.619   4.015  1.00  0.59           H  
ATOM    631 2HD1 ILE A  39       9.968  -7.799   5.543  1.00  0.59           H  
ATOM    632 3HD1 ILE A  39       9.418  -8.649   4.092  1.00  0.59           H  
ATOM    633  N   LYS A  40       4.480  -5.507   4.468  1.00  0.60           N  
ATOM    634  CA  LYS A  40       3.181  -5.752   5.080  1.00  0.60           C  
ATOM    635  C   LYS A  40       3.002  -7.251   5.165  1.00  0.60           C  
ATOM    636  O   LYS A  40       3.115  -7.962   4.163  1.00  0.60           O  
ATOM    637  CB  LYS A  40       2.032  -5.124   4.307  1.00  0.60           C  
ATOM    638  CG  LYS A  40       0.680  -5.295   4.964  1.00  0.60           C  
ATOM    639  CD  LYS A  40      -0.399  -4.589   4.164  1.00  0.60           C  
ATOM    640  CE  LYS A  40      -1.754  -4.755   4.805  1.00  0.60           C  
ATOM    641  NZ  LYS A  40      -2.821  -4.097   4.004  1.00  0.60           N  
ATOM    642  H   LYS A  40       4.564  -5.460   3.456  1.00  0.60           H  
ATOM    643  HA  LYS A  40       3.172  -5.352   6.091  1.00  0.60           H  
ATOM    644 1HB  LYS A  40       2.191  -4.070   4.241  1.00  0.60           H  
ATOM    645 2HB  LYS A  40       1.998  -5.518   3.289  1.00  0.60           H  
ATOM    646 1HG  LYS A  40       0.440  -6.359   5.038  1.00  0.60           H  
ATOM    647 2HG  LYS A  40       0.715  -4.880   5.975  1.00  0.60           H  
ATOM    648 1HD  LYS A  40      -0.164  -3.524   4.097  1.00  0.60           H  
ATOM    649 2HD  LYS A  40      -0.425  -4.995   3.154  1.00  0.60           H  
ATOM    650 1HE  LYS A  40      -1.979  -5.818   4.898  1.00  0.60           H  
ATOM    651 2HE  LYS A  40      -1.732  -4.310   5.803  1.00  0.60           H  
ATOM    652 1HZ  LYS A  40      -3.714  -4.224   4.458  1.00  0.60           H  
ATOM    653 2HZ  LYS A  40      -2.621  -3.109   3.920  1.00  0.60           H  
ATOM    654 3HZ  LYS A  40      -2.848  -4.511   3.084  1.00  0.60           H  
ATOM    655  N   MET A  41       2.756  -7.744   6.356  1.00  0.62           N  
ATOM    656  CA  MET A  41       2.625  -9.173   6.556  1.00  0.62           C  
ATOM    657  C   MET A  41       1.269  -9.647   6.106  1.00  0.62           C  
ATOM    658  O   MET A  41       0.280  -8.931   6.237  1.00  0.62           O  
ATOM    659  CB  MET A  41       2.883  -9.486   8.028  1.00  0.62           C  
ATOM    660  CG  MET A  41       4.307  -9.220   8.453  1.00  0.62           C  
ATOM    661  SD  MET A  41       5.422 -10.428   7.729  1.00  0.62           S  
ATOM    662  CE  MET A  41       6.118  -9.679   6.340  1.00  0.62           C  
ATOM    663  H   MET A  41       2.633  -7.107   7.142  1.00  0.62           H  
ATOM    664  HA  MET A  41       3.374  -9.685   5.955  1.00  0.62           H  
ATOM    665 1HB  MET A  41       2.232  -8.875   8.657  1.00  0.62           H  
ATOM    666 2HB  MET A  41       2.652 -10.534   8.229  1.00  0.62           H  
ATOM    667 1HG  MET A  41       4.607  -8.217   8.129  1.00  0.62           H  
ATOM    668 2HG  MET A  41       4.388  -9.262   9.531  1.00  0.62           H  
ATOM    669 1HE  MET A  41       6.804 -10.374   5.854  1.00  0.62           H  
ATOM    670 2HE  MET A  41       5.323  -9.416   5.657  1.00  0.62           H  
ATOM    671 3HE  MET A  41       6.650  -8.791   6.640  1.00  0.62           H  
ATOM    672  N   VAL A  42       1.235 -10.853   5.569  1.00  0.64           N  
ATOM    673  CA  VAL A  42      -0.002 -11.506   5.186  1.00  0.64           C  
ATOM    674  C   VAL A  42      -0.194 -12.740   6.054  1.00  0.64           C  
ATOM    675  O   VAL A  42      -1.281 -12.999   6.589  1.00  0.64           O  
ATOM    676  CB  VAL A  42       0.038 -11.855   3.697  1.00  0.64           C  
ATOM    677  CG1 VAL A  42      -1.209 -12.641   3.320  1.00  0.64           C  
ATOM    678  CG2 VAL A  42       0.138 -10.542   2.879  1.00  0.64           C  
ATOM    679  H   VAL A  42       2.104 -11.364   5.422  1.00  0.64           H  
ATOM    680  HA  VAL A  42      -0.834 -10.824   5.363  1.00  0.64           H  
ATOM    681  HB  VAL A  42       0.903 -12.486   3.500  1.00  0.64           H  
ATOM    682 1HG1 VAL A  42      -1.178 -12.896   2.267  1.00  0.64           H  
ATOM    683 2HG1 VAL A  42      -1.249 -13.556   3.913  1.00  0.64           H  
ATOM    684 3HG1 VAL A  42      -2.092 -12.036   3.521  1.00  0.64           H  
ATOM    685 1HG2 VAL A  42       0.171 -10.762   1.819  1.00  0.64           H  
ATOM    686 2HG2 VAL A  42      -0.733  -9.922   3.089  1.00  0.64           H  
ATOM    687 3HG2 VAL A  42       1.036  -9.995   3.158  1.00  0.64           H  
ATOM    688  N   ALA A  43       0.893 -13.502   6.176  1.00  0.67           N  
ATOM    689  CA  ALA A  43       0.902 -14.736   6.937  1.00  0.67           C  
ATOM    690  C   ALA A  43       2.174 -14.803   7.750  1.00  0.67           C  
ATOM    691  O   ALA A  43       3.244 -14.441   7.261  1.00  0.67           O  
ATOM    692  CB  ALA A  43       0.833 -15.915   5.993  1.00  0.67           C  
ATOM    693  H   ALA A  43       1.752 -13.223   5.704  1.00  0.67           H  
ATOM    694  HA  ALA A  43       0.053 -14.744   7.617  1.00  0.67           H  
ATOM    695 1HB  ALA A  43       0.845 -16.839   6.567  1.00  0.67           H  
ATOM    696 2HB  ALA A  43      -0.070 -15.855   5.416  1.00  0.67           H  
ATOM    697 3HB  ALA A  43       1.678 -15.887   5.320  1.00  0.67           H  
ATOM    698  N   VAL A  44       2.073 -15.266   8.990  1.00  0.70           N  
ATOM    699  CA  VAL A  44       3.265 -15.369   9.826  1.00  0.70           C  
ATOM    700  C   VAL A  44       3.309 -16.717  10.513  1.00  0.70           C  
ATOM    701  O   VAL A  44       2.266 -17.310  10.766  1.00  0.70           O  
ATOM    702  CB  VAL A  44       3.238 -14.272  10.891  1.00  0.70           C  
ATOM    703  CG1 VAL A  44       3.168 -12.908  10.254  1.00  0.70           C  
ATOM    704  CG2 VAL A  44       2.110 -14.466  11.729  1.00  0.70           C  
ATOM    705  H   VAL A  44       1.156 -15.530   9.353  1.00  0.70           H  
ATOM    706  HA  VAL A  44       4.146 -15.257   9.215  1.00  0.70           H  
ATOM    707  HB  VAL A  44       4.157 -14.320  11.483  1.00  0.70           H  
ATOM    708 1HG1 VAL A  44       3.137 -12.194  11.030  1.00  0.70           H  
ATOM    709 2HG1 VAL A  44       4.021 -12.735   9.627  1.00  0.70           H  
ATOM    710 3HG1 VAL A  44       2.264 -12.813   9.665  1.00  0.70           H  
ATOM    711 1HG2 VAL A  44       2.074 -13.698  12.492  1.00  0.70           H  
ATOM    712 2HG2 VAL A  44       1.223 -14.402  11.103  1.00  0.70           H  
ATOM    713 3HG2 VAL A  44       2.178 -15.449  12.196  1.00  0.70           H  
ATOM    714  N   GLY A  45       4.480 -17.185  10.897  1.00  0.75           N  
ATOM    715  CA  GLY A  45       4.519 -18.445  11.620  1.00  0.75           C  
ATOM    716  C   GLY A  45       5.066 -18.313  13.022  1.00  0.75           C  
ATOM    717  O   GLY A  45       5.696 -17.316  13.378  1.00  0.75           O  
ATOM    718  H   GLY A  45       5.339 -16.686  10.673  1.00  0.75           H  
ATOM    719 1HA  GLY A  45       3.523 -18.868  11.681  1.00  0.75           H  
ATOM    720 2HA  GLY A  45       5.132 -19.156  11.063  1.00  0.75           H  
ATOM    721  N   ILE A  46       4.845 -19.358  13.803  1.00  0.81           N  
ATOM    722  CA  ILE A  46       5.412 -19.452  15.140  1.00  0.81           C  
ATOM    723  C   ILE A  46       6.546 -20.481  15.119  1.00  0.81           C  
ATOM    724  O   ILE A  46       6.335 -21.634  14.717  1.00  0.81           O  
ATOM    725  CB  ILE A  46       4.318 -19.800  16.162  1.00  0.81           C  
ATOM    726  CG1 ILE A  46       3.243 -18.667  16.183  1.00  0.81           C  
ATOM    727  CG2 ILE A  46       4.964 -19.990  17.513  1.00  0.81           C  
ATOM    728  CD1 ILE A  46       1.983 -19.013  16.922  1.00  0.81           C  
ATOM    729  H   ILE A  46       4.247 -20.111  13.446  1.00  0.81           H  
ATOM    730  HA  ILE A  46       5.841 -18.488  15.419  1.00  0.81           H  
ATOM    731  HB  ILE A  46       3.809 -20.710  15.860  1.00  0.81           H  
ATOM    732 1HG1 ILE A  46       3.671 -17.817  16.669  1.00  0.81           H  
ATOM    733 2HG1 ILE A  46       2.978 -18.390  15.162  1.00  0.81           H  
ATOM    734 1HG2 ILE A  46       4.212 -20.232  18.261  1.00  0.81           H  
ATOM    735 2HG2 ILE A  46       5.698 -20.798  17.470  1.00  0.81           H  
ATOM    736 3HG2 ILE A  46       5.467 -19.080  17.781  1.00  0.81           H  
ATOM    737 1HD1 ILE A  46       1.307 -18.165  16.914  1.00  0.81           H  
ATOM    738 2HD1 ILE A  46       1.507 -19.846  16.446  1.00  0.81           H  
ATOM    739 3HD1 ILE A  46       2.217 -19.274  17.933  1.00  0.81           H  
ATOM    740  N   CYS A  47       7.749 -20.041  15.499  1.00  0.86           N  
ATOM    741  CA  CYS A  47       8.948 -20.879  15.430  1.00  0.86           C  
ATOM    742  C   CYS A  47       9.375 -21.399  16.795  1.00  0.86           C  
ATOM    743  O   CYS A  47       9.119 -20.768  17.819  1.00  0.86           O  
ATOM    744  CB  CYS A  47      10.099 -20.092  14.826  1.00  0.86           C  
ATOM    745  SG  CYS A  47       9.795 -19.485  13.165  1.00  0.86           S  
ATOM    746  H   CYS A  47       7.853 -19.079  15.822  1.00  0.86           H  
ATOM    747  HA  CYS A  47       8.732 -21.728  14.788  1.00  0.86           H  
ATOM    748 1HB  CYS A  47      10.305 -19.231  15.462  1.00  0.86           H  
ATOM    749 2HB  CYS A  47      10.997 -20.707  14.806  1.00  0.86           H  
ATOM    750  N   GLY A  48      10.145 -22.489  16.803  1.00  0.92           N  
ATOM    751  CA  GLY A  48      10.696 -23.028  18.049  1.00  0.92           C  
ATOM    752  C   GLY A  48      11.526 -21.993  18.819  1.00  0.92           C  
ATOM    753  O   GLY A  48      11.568 -22.009  20.051  1.00  0.92           O  
ATOM    754  H   GLY A  48      10.335 -22.968  15.935  1.00  0.92           H  
ATOM    755 1HA  GLY A  48       9.874 -23.377  18.679  1.00  0.92           H  
ATOM    756 2HA  GLY A  48      11.312 -23.898  17.824  1.00  0.92           H  
ATOM    757  N   THR A  49      12.167 -21.062  18.114  1.00  0.96           N  
ATOM    758  CA  THR A  49      12.951 -20.064  18.824  1.00  0.96           C  
ATOM    759  C   THR A  49      12.060 -18.945  19.388  1.00  0.96           C  
ATOM    760  O   THR A  49      12.497 -18.181  20.241  1.00  0.96           O  
ATOM    761  CB  THR A  49      14.110 -19.522  17.969  1.00  0.96           C  
ATOM    762  OG1 THR A  49      13.621 -18.938  16.776  1.00  0.96           O  
ATOM    763  CG2 THR A  49      15.075 -20.653  17.623  1.00  0.96           C  
ATOM    764  H   THR A  49      12.117 -21.065  17.106  1.00  0.96           H  
ATOM    765  HA  THR A  49      13.425 -20.557  19.672  1.00  0.96           H  
ATOM    766  HB  THR A  49      14.646 -18.760  18.538  1.00  0.96           H  
ATOM    767  HG1 THR A  49      14.377 -18.632  16.257  1.00  0.96           H  
ATOM    768 1HG2 THR A  49      15.902 -20.262  17.030  1.00  0.96           H  
ATOM    769 2HG2 THR A  49      15.460 -21.093  18.537  1.00  0.96           H  
ATOM    770 3HG2 THR A  49      14.549 -21.416  17.051  1.00  0.96           H  
ATOM    771  N   ASP A  50      10.784 -18.881  18.982  1.00  0.98           N  
ATOM    772  CA  ASP A  50       9.897 -17.886  19.573  1.00  0.98           C  
ATOM    773  C   ASP A  50       9.423 -18.522  20.865  1.00  0.98           C  
ATOM    774  O   ASP A  50       9.294 -17.867  21.897  1.00  0.98           O  
ATOM    775  CB  ASP A  50       8.662 -17.564  18.706  1.00  0.98           C  
ATOM    776  CG  ASP A  50       8.911 -16.831  17.356  1.00  0.98           C  
ATOM    777  OD1 ASP A  50       9.489 -15.752  17.387  1.00  0.98           O  
ATOM    778  OD2 ASP A  50       8.491 -17.325  16.319  1.00  0.98           O  
ATOM    779  H   ASP A  50      10.413 -19.536  18.309  1.00  0.98           H  
ATOM    780  HA  ASP A  50      10.450 -16.976  19.798  1.00  0.98           H  
ATOM    781 1HB  ASP A  50       8.116 -18.492  18.506  1.00  0.98           H  
ATOM    782 2HB  ASP A  50       8.011 -16.935  19.293  1.00  0.98           H  
ATOM    783  N   ASP A  51       9.227 -19.845  20.822  1.00  0.98           N  
ATOM    784  CA  ASP A  51       8.793 -20.593  22.002  1.00  0.98           C  
ATOM    785  C   ASP A  51       9.835 -20.458  23.100  1.00  0.98           C  
ATOM    786  O   ASP A  51       9.501 -20.249  24.275  1.00  0.98           O  
ATOM    787  CB  ASP A  51       8.617 -22.066  21.645  1.00  0.98           C  
ATOM    788  CG  ASP A  51       7.430 -22.300  20.782  1.00  0.98           C  
ATOM    789  OD1 ASP A  51       6.581 -21.441  20.771  1.00  0.98           O  
ATOM    790  OD2 ASP A  51       7.350 -23.324  20.153  1.00  0.98           O  
ATOM    791  H   ASP A  51       9.346 -20.324  19.927  1.00  0.98           H  
ATOM    792  HA  ASP A  51       7.849 -20.181  22.356  1.00  0.98           H  
ATOM    793 1HB  ASP A  51       9.490 -22.434  21.142  1.00  0.98           H  
ATOM    794 2HB  ASP A  51       8.505 -22.646  22.560  1.00  0.98           H  
ATOM    795  N   HIS A  52      11.106 -20.502  22.699  1.00  0.96           N  
ATOM    796  CA  HIS A  52      12.206 -20.361  23.633  1.00  0.96           C  
ATOM    797  C   HIS A  52      12.321 -18.940  24.196  1.00  0.96           C  
ATOM    798  O   HIS A  52      12.620 -18.762  25.388  1.00  0.96           O  
ATOM    799  CB  HIS A  52      13.516 -20.799  22.998  1.00  0.96           C  
ATOM    800  CG  HIS A  52      13.709 -22.290  22.914  1.00  0.96           C  
ATOM    801  ND1 HIS A  52      13.127 -23.070  21.950  1.00  0.96           N  
ATOM    802  CD2 HIS A  52      14.441 -23.131  23.693  1.00  0.96           C  
ATOM    803  CE1 HIS A  52      13.482 -24.331  22.131  1.00  0.96           C  
ATOM    804  NE2 HIS A  52      14.278 -24.396  23.189  1.00  0.96           N  
ATOM    805  H   HIS A  52      11.302 -20.709  21.716  1.00  0.96           H  
ATOM    806  HA  HIS A  52      12.030 -21.027  24.477  1.00  0.96           H  
ATOM    807 1HB  HIS A  52      13.575 -20.389  21.996  1.00  0.96           H  
ATOM    808 2HB  HIS A  52      14.324 -20.390  23.556  1.00  0.96           H  
ATOM    809  HD1 HIS A  52      12.522 -22.745  21.204  1.00  0.96           H  
ATOM    810  HD2 HIS A  52      15.072 -22.969  24.567  1.00  0.96           H  
ATOM    811  HE1 HIS A  52      13.120 -25.110  21.462  1.00  0.96           H  
ATOM    812  N   VAL A  53      12.066 -17.912  23.375  1.00  0.95           N  
ATOM    813  CA  VAL A  53      12.092 -16.559  23.937  1.00  0.95           C  
ATOM    814  C   VAL A  53      10.964 -16.386  24.937  1.00  0.95           C  
ATOM    815  O   VAL A  53      11.183 -15.948  26.062  1.00  0.95           O  
ATOM    816  CB  VAL A  53      11.937 -15.478  22.867  1.00  0.95           C  
ATOM    817  CG1 VAL A  53      11.763 -14.099  23.533  1.00  0.95           C  
ATOM    818  CG2 VAL A  53      13.148 -15.443  22.030  1.00  0.95           C  
ATOM    819  H   VAL A  53      11.880 -18.058  22.381  1.00  0.95           H  
ATOM    820  HA  VAL A  53      13.045 -16.411  24.447  1.00  0.95           H  
ATOM    821  HB  VAL A  53      11.059 -15.696  22.256  1.00  0.95           H  
ATOM    822 1HG1 VAL A  53      11.660 -13.324  22.779  1.00  0.95           H  
ATOM    823 2HG1 VAL A  53      10.880 -14.118  24.155  1.00  0.95           H  
ATOM    824 3HG1 VAL A  53      12.635 -13.887  24.147  1.00  0.95           H  
ATOM    825 1HG2 VAL A  53      13.014 -14.675  21.287  1.00  0.95           H  
ATOM    826 2HG2 VAL A  53      14.016 -15.214  22.650  1.00  0.95           H  
ATOM    827 3HG2 VAL A  53      13.297 -16.393  21.554  1.00  0.95           H  
ATOM    828  N   VAL A  54       9.767 -16.816  24.560  1.00  0.95           N  
ATOM    829  CA  VAL A  54       8.603 -16.691  25.423  1.00  0.95           C  
ATOM    830  C   VAL A  54       8.817 -17.448  26.719  1.00  0.95           C  
ATOM    831  O   VAL A  54       8.497 -16.945  27.791  1.00  0.95           O  
ATOM    832  CB  VAL A  54       7.338 -17.191  24.714  1.00  0.95           C  
ATOM    833  CG1 VAL A  54       6.158 -17.250  25.694  1.00  0.95           C  
ATOM    834  CG2 VAL A  54       7.006 -16.247  23.560  1.00  0.95           C  
ATOM    835  H   VAL A  54       9.649 -17.212  23.628  1.00  0.95           H  
ATOM    836  HA  VAL A  54       8.460 -15.643  25.660  1.00  0.95           H  
ATOM    837  HB  VAL A  54       7.521 -18.199  24.328  1.00  0.95           H  
ATOM    838 1HG1 VAL A  54       5.273 -17.613  25.172  1.00  0.95           H  
ATOM    839 2HG1 VAL A  54       6.399 -17.928  26.514  1.00  0.95           H  
ATOM    840 3HG1 VAL A  54       5.958 -16.251  26.096  1.00  0.95           H  
ATOM    841 1HG2 VAL A  54       6.136 -16.624  23.061  1.00  0.95           H  
ATOM    842 2HG2 VAL A  54       6.809 -15.252  23.944  1.00  0.95           H  
ATOM    843 3HG2 VAL A  54       7.831 -16.203  22.862  1.00  0.95           H  
ATOM    844  N   SER A  55       9.417 -18.631  26.644  1.00  0.96           N  
ATOM    845  CA  SER A  55       9.659 -19.461  27.814  1.00  0.96           C  
ATOM    846  C   SER A  55      10.780 -18.929  28.719  1.00  0.96           C  
ATOM    847  O   SER A  55      11.030 -19.486  29.789  1.00  0.96           O  
ATOM    848  CB  SER A  55      10.024 -20.864  27.370  1.00  0.96           C  
ATOM    849  OG  SER A  55       8.964 -21.464  26.680  1.00  0.96           O  
ATOM    850  H   SER A  55       9.665 -19.012  25.732  1.00  0.96           H  
ATOM    851  HA  SER A  55       8.739 -19.502  28.395  1.00  0.96           H  
ATOM    852 1HB  SER A  55      10.902 -20.821  26.725  1.00  0.96           H  
ATOM    853 2HB  SER A  55      10.282 -21.462  28.240  1.00  0.96           H  
ATOM    854  HG  SER A  55       8.927 -21.004  25.809  1.00  0.96           H  
ATOM    855  N   GLY A  56      11.500 -17.888  28.290  1.00  0.97           N  
ATOM    856  CA  GLY A  56      12.576 -17.339  29.097  1.00  0.97           C  
ATOM    857  C   GLY A  56      13.841 -18.178  29.063  1.00  0.97           C  
ATOM    858  O   GLY A  56      14.632 -18.152  30.007  1.00  0.97           O  
ATOM    859  H   GLY A  56      11.282 -17.426  27.409  1.00  0.97           H  
ATOM    860 1HA  GLY A  56      12.812 -16.350  28.719  1.00  0.97           H  
ATOM    861 2HA  GLY A  56      12.236 -17.220  30.124  1.00  0.97           H  
ATOM    862  N   THR A  57      14.028 -18.936  27.984  1.00  0.97           N  
ATOM    863  CA  THR A  57      15.180 -19.814  27.849  1.00  0.97           C  
ATOM    864  C   THR A  57      16.296 -19.206  26.994  1.00  0.97           C  
ATOM    865  O   THR A  57      17.386 -19.779  26.891  1.00  0.97           O  
ATOM    866  CB  THR A  57      14.723 -21.141  27.265  1.00  0.97           C  
ATOM    867  OG1 THR A  57      14.161 -20.903  26.007  1.00  0.97           O  
ATOM    868  CG2 THR A  57      13.698 -21.781  28.153  1.00  0.97           C  
ATOM    869  H   THR A  57      13.353 -18.906  27.218  1.00  0.97           H  
ATOM    870  HA  THR A  57      15.585 -20.001  28.843  1.00  0.97           H  
ATOM    871  HB  THR A  57      15.554 -21.789  27.145  1.00  0.97           H  
ATOM    872  HG1 THR A  57      13.635 -20.073  26.046  1.00  0.97           H  
ATOM    873 1HG2 THR A  57      13.369 -22.721  27.711  1.00  0.97           H  
ATOM    874 2HG2 THR A  57      14.134 -21.969  29.132  1.00  0.97           H  
ATOM    875 3HG2 THR A  57      12.851 -21.115  28.259  1.00  0.97           H  
ATOM    876  N   MET A  58      16.009 -18.055  26.386  1.00  0.96           N  
ATOM    877  CA  MET A  58      16.949 -17.316  25.543  1.00  0.96           C  
ATOM    878  C   MET A  58      16.925 -15.848  25.915  1.00  0.96           C  
ATOM    879  O   MET A  58      15.862 -15.295  26.206  1.00  0.96           O  
ATOM    880  CB  MET A  58      16.617 -17.480  24.059  1.00  0.96           C  
ATOM    881  CG  MET A  58      16.862 -18.877  23.509  1.00  0.96           C  
ATOM    882  SD  MET A  58      16.406 -19.060  21.764  1.00  0.96           S  
ATOM    883  CE  MET A  58      16.892 -20.768  21.529  1.00  0.96           C  
ATOM    884  H   MET A  58      15.090 -17.669  26.530  1.00  0.96           H  
ATOM    885  HA  MET A  58      17.948 -17.692  25.722  1.00  0.96           H  
ATOM    886 1HB  MET A  58      15.566 -17.238  23.893  1.00  0.96           H  
ATOM    887 2HB  MET A  58      17.213 -16.775  23.478  1.00  0.96           H  
ATOM    888 1HG  MET A  58      17.932 -19.094  23.606  1.00  0.96           H  
ATOM    889 2HG  MET A  58      16.332 -19.611  24.095  1.00  0.96           H  
ATOM    890 1HE  MET A  58      16.686 -21.068  20.515  1.00  0.96           H  
ATOM    891 2HE  MET A  58      17.951 -20.866  21.737  1.00  0.96           H  
ATOM    892 3HE  MET A  58      16.349 -21.409  22.208  1.00  0.96           H  
ATOM    893  N   VAL A  59      18.067 -15.186  25.842  1.00  0.91           N  
ATOM    894  CA  VAL A  59      18.060 -13.761  26.149  1.00  0.91           C  
ATOM    895  C   VAL A  59      17.677 -12.847  24.984  1.00  0.91           C  
ATOM    896  O   VAL A  59      18.339 -12.812  23.944  1.00  0.91           O  
ATOM    897  CB  VAL A  59      19.438 -13.330  26.671  1.00  0.91           C  
ATOM    898  CG1 VAL A  59      19.448 -11.819  26.928  1.00  0.91           C  
ATOM    899  CG2 VAL A  59      19.751 -14.102  27.947  1.00  0.91           C  
ATOM    900  H   VAL A  59      18.935 -15.700  25.640  1.00  0.91           H  
ATOM    901  HA  VAL A  59      17.339 -13.602  26.951  1.00  0.91           H  
ATOM    902  HB  VAL A  59      20.195 -13.549  25.918  1.00  0.91           H  
ATOM    903 1HG1 VAL A  59      20.431 -11.519  27.292  1.00  0.91           H  
ATOM    904 2HG1 VAL A  59      19.229 -11.287  26.001  1.00  0.91           H  
ATOM    905 3HG1 VAL A  59      18.694 -11.571  27.675  1.00  0.91           H  
ATOM    906 1HG2 VAL A  59      20.732 -13.810  28.318  1.00  0.91           H  
ATOM    907 2HG2 VAL A  59      18.996 -13.882  28.700  1.00  0.91           H  
ATOM    908 3HG2 VAL A  59      19.749 -15.175  27.729  1.00  0.91           H  
ATOM    909  N   THR A  60      16.597 -12.104  25.196  1.00  0.85           N  
ATOM    910  CA  THR A  60      16.068 -11.111  24.270  1.00  0.85           C  
ATOM    911  C   THR A  60      15.607  -9.936  25.140  1.00  0.85           C  
ATOM    912  O   THR A  60      15.007 -10.184  26.185  1.00  0.85           O  
ATOM    913  CB  THR A  60      14.894 -11.705  23.463  1.00  0.85           C  
ATOM    914  OG1 THR A  60      15.355 -12.862  22.769  1.00  0.85           O  
ATOM    915  CG2 THR A  60      14.304 -10.734  22.462  1.00  0.85           C  
ATOM    916  H   THR A  60      16.115 -12.243  26.074  1.00  0.85           H  
ATOM    917  HA  THR A  60      16.862 -10.805  23.593  1.00  0.85           H  
ATOM    918  HB  THR A  60      14.110 -11.998  24.156  1.00  0.85           H  
ATOM    919  HG1 THR A  60      16.254 -12.704  22.450  1.00  0.85           H  
ATOM    920 1HG2 THR A  60      13.486 -11.229  21.943  1.00  0.85           H  
ATOM    921 2HG2 THR A  60      13.926  -9.853  22.980  1.00  0.85           H  
ATOM    922 3HG2 THR A  60      15.061 -10.437  21.741  1.00  0.85           H  
ATOM    923  N   PRO A  61      15.879  -8.667  24.806  1.00  0.78           N  
ATOM    924  CA  PRO A  61      15.377  -7.539  25.565  1.00  0.78           C  
ATOM    925  C   PRO A  61      13.872  -7.418  25.380  1.00  0.78           C  
ATOM    926  O   PRO A  61      13.365  -7.689  24.292  1.00  0.78           O  
ATOM    927  CB  PRO A  61      16.158  -6.368  24.969  1.00  0.78           C  
ATOM    928  CG  PRO A  61      16.525  -6.817  23.561  1.00  0.78           C  
ATOM    929  CD  PRO A  61      16.743  -8.319  23.660  1.00  0.78           C  
ATOM    930  HA  PRO A  61      15.624  -7.679  26.627  1.00  0.78           H  
ATOM    931 1HB  PRO A  61      15.537  -5.465  24.985  1.00  0.78           H  
ATOM    932 2HB  PRO A  61      17.040  -6.153  25.584  1.00  0.78           H  
ATOM    933 1HG  PRO A  61      15.726  -6.552  22.862  1.00  0.78           H  
ATOM    934 2HG  PRO A  61      17.423  -6.278  23.227  1.00  0.78           H  
ATOM    935 1HD  PRO A  61      16.405  -8.775  22.730  1.00  0.78           H  
ATOM    936 2HD  PRO A  61      17.801  -8.551  23.876  1.00  0.78           H  
ATOM    937  N   LEU A  62      13.172  -6.980  26.422  1.00  0.72           N  
ATOM    938  CA  LEU A  62      11.730  -6.794  26.331  1.00  0.72           C  
ATOM    939  C   LEU A  62      11.375  -5.310  26.473  1.00  0.72           C  
ATOM    940  O   LEU A  62      12.131  -4.567  27.097  1.00  0.72           O  
ATOM    941  CB  LEU A  62      11.019  -7.621  27.414  1.00  0.72           C  
ATOM    942  CG  LEU A  62      11.342  -9.124  27.418  1.00  0.72           C  
ATOM    943  CD1 LEU A  62      10.615  -9.753  28.507  1.00  0.72           C  
ATOM    944  CD2 LEU A  62      10.957  -9.747  26.139  1.00  0.72           C  
ATOM    945  H   LEU A  62      13.646  -6.782  27.293  1.00  0.72           H  
ATOM    946  HA  LEU A  62      11.411  -7.166  25.367  1.00  0.72           H  
ATOM    947 1HB  LEU A  62      11.286  -7.224  28.391  1.00  0.72           H  
ATOM    948 2HB  LEU A  62       9.944  -7.526  27.297  1.00  0.72           H  
ATOM    949  HG  LEU A  62      12.411  -9.268  27.583  1.00  0.72           H  
ATOM    950 1HD1 LEU A  62      10.837 -10.784  28.504  1.00  0.72           H  
ATOM    951 2HD1 LEU A  62      10.897  -9.309  29.460  1.00  0.72           H  
ATOM    952 3HD1 LEU A  62       9.569  -9.612  28.331  1.00  0.72           H  
ATOM    953 1HD2 LEU A  62      11.189 -10.811  26.163  1.00  0.72           H  
ATOM    954 2HD2 LEU A  62       9.887  -9.608  25.990  1.00  0.72           H  
ATOM    955 3HD2 LEU A  62      11.514  -9.272  25.337  1.00  0.72           H  
ATOM    956  N   PRO A  63      10.245  -4.857  25.906  1.00  0.68           N  
ATOM    957  CA  PRO A  63       9.251  -5.547  25.094  1.00  0.68           C  
ATOM    958  C   PRO A  63       9.775  -5.930  23.736  1.00  0.68           C  
ATOM    959  O   PRO A  63      10.600  -5.211  23.168  1.00  0.68           O  
ATOM    960  CB  PRO A  63       8.161  -4.501  24.941  1.00  0.68           C  
ATOM    961  CG  PRO A  63       8.881  -3.177  25.132  1.00  0.68           C  
ATOM    962  CD  PRO A  63       9.941  -3.455  26.149  1.00  0.68           C  
ATOM    963  HA  PRO A  63       8.879  -6.415  25.633  1.00  0.68           H  
ATOM    964 1HB  PRO A  63       7.704  -4.593  23.955  1.00  0.68           H  
ATOM    965 2HB  PRO A  63       7.383  -4.700  25.650  1.00  0.68           H  
ATOM    966 1HG  PRO A  63       9.325  -2.857  24.200  1.00  0.68           H  
ATOM    967 2HG  PRO A  63       8.200  -2.380  25.416  1.00  0.68           H  
ATOM    968 1HD  PRO A  63      10.830  -2.832  25.958  1.00  0.68           H  
ATOM    969 2HD  PRO A  63       9.552  -3.320  27.168  1.00  0.68           H  
ATOM    970  N   VAL A  64       9.235  -7.016  23.206  1.00  0.67           N  
ATOM    971  CA  VAL A  64       9.628  -7.489  21.889  1.00  0.67           C  
ATOM    972  C   VAL A  64       8.485  -8.076  21.072  1.00  0.67           C  
ATOM    973  O   VAL A  64       7.588  -8.750  21.596  1.00  0.67           O  
ATOM    974  CB  VAL A  64      10.729  -8.559  22.062  1.00  0.67           C  
ATOM    975  CG1 VAL A  64      10.169  -9.652  22.826  1.00  0.67           C  
ATOM    976  CG2 VAL A  64      11.261  -9.061  20.708  1.00  0.67           C  
ATOM    977  H   VAL A  64       8.574  -7.552  23.772  1.00  0.67           H  
ATOM    978  HA  VAL A  64      10.043  -6.647  21.339  1.00  0.67           H  
ATOM    979  HB  VAL A  64      11.550  -8.130  22.629  1.00  0.67           H  
ATOM    980 1HG1 VAL A  64      10.918 -10.425  23.001  1.00  0.67           H  
ATOM    981 2HG1 VAL A  64       9.807  -9.262  23.753  1.00  0.67           H  
ATOM    982 3HG1 VAL A  64       9.360 -10.038  22.285  1.00  0.67           H  
ATOM    983 1HG2 VAL A  64      12.025  -9.794  20.877  1.00  0.67           H  
ATOM    984 2HG2 VAL A  64      10.479  -9.515  20.132  1.00  0.67           H  
ATOM    985 3HG2 VAL A  64      11.679  -8.232  20.155  1.00  0.67           H  
ATOM    986  N   ILE A  65       8.544  -7.835  19.771  1.00  0.67           N  
ATOM    987  CA  ILE A  65       7.619  -8.458  18.841  1.00  0.67           C  
ATOM    988  C   ILE A  65       8.316  -9.675  18.249  1.00  0.67           C  
ATOM    989  O   ILE A  65       9.392  -9.565  17.649  1.00  0.67           O  
ATOM    990  CB  ILE A  65       7.198  -7.490  17.722  1.00  0.67           C  
ATOM    991  CG1 ILE A  65       6.502  -6.322  18.301  1.00  0.67           C  
ATOM    992  CG2 ILE A  65       6.250  -8.205  16.746  1.00  0.67           C  
ATOM    993  CD1 ILE A  65       6.322  -5.124  17.376  1.00  0.67           C  
ATOM    994  H   ILE A  65       9.285  -7.225  19.422  1.00  0.67           H  
ATOM    995  HA  ILE A  65       6.730  -8.788  19.377  1.00  0.67           H  
ATOM    996  HB  ILE A  65       8.084  -7.134  17.217  1.00  0.67           H  
ATOM    997 1HG1 ILE A  65       5.518  -6.661  18.583  1.00  0.67           H  
ATOM    998 2HG1 ILE A  65       7.030  -6.039  19.171  1.00  0.67           H  
ATOM    999 1HG2 ILE A  65       5.944  -7.525  15.955  1.00  0.67           H  
ATOM   1000 2HG2 ILE A  65       6.754  -9.065  16.308  1.00  0.67           H  
ATOM   1001 3HG2 ILE A  65       5.371  -8.538  17.296  1.00  0.67           H  
ATOM   1002 1HD1 ILE A  65       5.781  -4.335  17.903  1.00  0.67           H  
ATOM   1003 2HD1 ILE A  65       7.300  -4.749  17.071  1.00  0.67           H  
ATOM   1004 3HD1 ILE A  65       5.762  -5.419  16.500  1.00  0.67           H  
ATOM   1005  N   LEU A  66       7.701 -10.825  18.461  1.00  0.68           N  
ATOM   1006  CA  LEU A  66       8.204 -12.122  18.024  1.00  0.68           C  
ATOM   1007  C   LEU A  66       7.801 -12.428  16.584  1.00  0.68           C  
ATOM   1008  O   LEU A  66       7.109 -11.617  15.946  1.00  0.68           O  
ATOM   1009  CB  LEU A  66       7.726 -13.230  18.977  1.00  0.68           C  
ATOM   1010  CG  LEU A  66       8.523 -13.415  20.302  1.00  0.68           C  
ATOM   1011  CD1 LEU A  66       9.940 -13.728  19.980  1.00  0.68           C  
ATOM   1012  CD2 LEU A  66       8.479 -12.191  21.106  1.00  0.68           C  
ATOM   1013  H   LEU A  66       6.825 -10.793  18.969  1.00  0.68           H  
ATOM   1014  HA  LEU A  66       9.292 -12.095  18.062  1.00  0.68           H  
ATOM   1015 1HB  LEU A  66       6.717 -13.006  19.251  1.00  0.68           H  
ATOM   1016 2HB  LEU A  66       7.738 -14.181  18.451  1.00  0.68           H  
ATOM   1017  HG  LEU A  66       8.111 -14.246  20.868  1.00  0.68           H  
ATOM   1018 1HD1 LEU A  66      10.499 -13.858  20.877  1.00  0.68           H  
ATOM   1019 2HD1 LEU A  66       9.997 -14.630  19.394  1.00  0.68           H  
ATOM   1020 3HD1 LEU A  66      10.346 -12.917  19.419  1.00  0.68           H  
ATOM   1021 1HD2 LEU A  66       9.055 -12.350  22.015  1.00  0.68           H  
ATOM   1022 2HD2 LEU A  66       8.915 -11.387  20.530  1.00  0.68           H  
ATOM   1023 3HD2 LEU A  66       7.484 -11.927  21.371  1.00  0.68           H  
ATOM   1024  N   GLY A  67       8.316 -13.543  16.061  1.00  0.69           N  
ATOM   1025  CA  GLY A  67       8.005 -14.007  14.722  1.00  0.69           C  
ATOM   1026  C   GLY A  67       9.114 -13.659  13.748  1.00  0.69           C  
ATOM   1027  O   GLY A  67       9.309 -12.487  13.387  1.00  0.69           O  
ATOM   1028  H   GLY A  67       8.899 -14.169  16.630  1.00  0.69           H  
ATOM   1029 1HA  GLY A  67       7.864 -15.092  14.747  1.00  0.69           H  
ATOM   1030 2HA  GLY A  67       7.064 -13.572  14.391  1.00  0.69           H  
ATOM   1031  N   HIS A  68       9.790 -14.680  13.245  1.00  0.70           N  
ATOM   1032  CA  HIS A  68      10.890 -14.470  12.318  1.00  0.70           C  
ATOM   1033  C   HIS A  68      10.762 -15.398  11.126  1.00  0.70           C  
ATOM   1034  O   HIS A  68      11.736 -15.746  10.460  1.00  0.70           O  
ATOM   1035  CB  HIS A  68      12.210 -14.637  13.040  1.00  0.70           C  
ATOM   1036  CG  HIS A  68      12.376 -15.933  13.726  1.00  0.70           C  
ATOM   1037  ND1 HIS A  68      12.963 -17.013  13.137  1.00  0.70           N  
ATOM   1038  CD2 HIS A  68      12.033 -16.322  14.958  1.00  0.70           C  
ATOM   1039  CE1 HIS A  68      12.989 -18.007  13.982  1.00  0.70           C  
ATOM   1040  NE2 HIS A  68      12.436 -17.608  15.098  1.00  0.70           N  
ATOM   1041  H   HIS A  68       9.571 -15.622  13.558  1.00  0.70           H  
ATOM   1042  HA  HIS A  68      10.854 -13.453  11.937  1.00  0.70           H  
ATOM   1043 1HB  HIS A  68      13.025 -14.521  12.327  1.00  0.70           H  
ATOM   1044 2HB  HIS A  68      12.320 -13.841  13.784  1.00  0.70           H  
ATOM   1045  HD2 HIS A  68      11.533 -15.727  15.707  1.00  0.70           H  
ATOM   1046  HE1 HIS A  68      13.399 -18.998  13.796  1.00  0.70           H  
ATOM   1047  HE2 HIS A  68      12.316 -18.161  15.942  1.00  0.70           H  
ATOM   1048  N   GLU A  69       9.516 -15.767  10.880  1.00  0.69           N  
ATOM   1049  CA  GLU A  69       9.083 -16.588   9.767  1.00  0.69           C  
ATOM   1050  C   GLU A  69       7.790 -16.006   9.289  1.00  0.69           C  
ATOM   1051  O   GLU A  69       6.850 -15.876  10.072  1.00  0.69           O  
ATOM   1052  CB  GLU A  69       8.812 -18.015  10.185  1.00  0.69           C  
ATOM   1053  CG  GLU A  69       8.395 -18.853   9.076  1.00  0.69           C  
ATOM   1054  CD  GLU A  69       8.065 -20.277   9.388  1.00  0.69           C  
ATOM   1055  OE1 GLU A  69       6.978 -20.535   9.866  1.00  0.69           O  
ATOM   1056  OE2 GLU A  69       8.907 -21.121   9.142  1.00  0.69           O  
ATOM   1057  H   GLU A  69       8.807 -15.422  11.510  1.00  0.69           H  
ATOM   1058  HA  GLU A  69       9.819 -16.551   8.963  1.00  0.69           H  
ATOM   1059 1HB  GLU A  69       9.734 -18.426  10.548  1.00  0.69           H  
ATOM   1060 2HB  GLU A  69       8.065 -18.054  10.979  1.00  0.69           H  
ATOM   1061 1HG  GLU A  69       7.535 -18.395   8.606  1.00  0.69           H  
ATOM   1062 2HG  GLU A  69       9.210 -18.835   8.373  1.00  0.69           H  
ATOM   1063  N   ALA A  70       7.736 -15.624   8.033  1.00  0.68           N  
ATOM   1064  CA  ALA A  70       6.538 -14.996   7.526  1.00  0.68           C  
ATOM   1065  C   ALA A  70       6.599 -14.788   6.056  1.00  0.68           C  
ATOM   1066  O   ALA A  70       7.628 -14.996   5.423  1.00  0.68           O  
ATOM   1067  CB  ALA A  70       6.302 -13.661   8.165  1.00  0.68           C  
ATOM   1068  H   ALA A  70       8.537 -15.756   7.432  1.00  0.68           H  
ATOM   1069  HA  ALA A  70       5.706 -15.659   7.735  1.00  0.68           H  
ATOM   1070 1HB  ALA A  70       5.389 -13.255   7.768  1.00  0.68           H  
ATOM   1071 2HB  ALA A  70       6.212 -13.754   9.229  1.00  0.68           H  
ATOM   1072 3HB  ALA A  70       7.125 -13.013   7.917  1.00  0.68           H  
ATOM   1073  N   ALA A  71       5.503 -14.329   5.516  1.00  0.66           N  
ATOM   1074  CA  ALA A  71       5.534 -13.899   4.155  1.00  0.66           C  
ATOM   1075  C   ALA A  71       4.571 -12.728   3.986  1.00  0.66           C  
ATOM   1076  O   ALA A  71       3.520 -12.634   4.655  1.00  0.66           O  
ATOM   1077  CB  ALA A  71       5.235 -15.062   3.246  1.00  0.66           C  
ATOM   1078  H   ALA A  71       4.652 -14.256   6.070  1.00  0.66           H  
ATOM   1079  HA  ALA A  71       6.537 -13.541   3.937  1.00  0.66           H  
ATOM   1080 1HB  ALA A  71       5.315 -14.749   2.226  1.00  0.66           H  
ATOM   1081 2HB  ALA A  71       5.959 -15.850   3.426  1.00  0.66           H  
ATOM   1082 3HB  ALA A  71       4.238 -15.440   3.444  1.00  0.66           H  
ATOM   1083  N   GLY A  72       4.934 -11.839   3.071  1.00  0.64           N  
ATOM   1084  CA  GLY A  72       4.110 -10.676   2.817  1.00  0.64           C  
ATOM   1085  C   GLY A  72       4.568  -9.855   1.629  1.00  0.64           C  
ATOM   1086  O   GLY A  72       5.332 -10.330   0.787  1.00  0.64           O  
ATOM   1087  H   GLY A  72       5.820 -11.972   2.580  1.00  0.64           H  
ATOM   1088 1HA  GLY A  72       3.084 -10.993   2.660  1.00  0.64           H  
ATOM   1089 2HA  GLY A  72       4.112 -10.055   3.702  1.00  0.64           H  
ATOM   1090  N   ILE A  73       4.043  -8.636   1.540  1.00  0.63           N  
ATOM   1091  CA  ILE A  73       4.290  -7.759   0.398  1.00  0.63           C  
ATOM   1092  C   ILE A  73       5.147  -6.555   0.753  1.00  0.63           C  
ATOM   1093  O   ILE A  73       4.895  -5.857   1.734  1.00  0.63           O  
ATOM   1094  CB  ILE A  73       2.967  -7.254  -0.183  1.00  0.63           C  
ATOM   1095  CG1 ILE A  73       2.046  -8.418  -0.498  1.00  0.63           C  
ATOM   1096  CG2 ILE A  73       3.232  -6.449  -1.453  1.00  0.63           C  
ATOM   1097  CD1 ILE A  73       2.609  -9.340  -1.483  1.00  0.63           C  
ATOM   1098  H   ILE A  73       3.469  -8.307   2.317  1.00  0.63           H  
ATOM   1099  HA  ILE A  73       4.810  -8.328  -0.370  1.00  0.63           H  
ATOM   1100  HB  ILE A  73       2.464  -6.616   0.549  1.00  0.63           H  
ATOM   1101 1HG1 ILE A  73       1.839  -8.970   0.419  1.00  0.63           H  
ATOM   1102 2HG1 ILE A  73       1.105  -8.029  -0.887  1.00  0.63           H  
ATOM   1103 1HG2 ILE A  73       2.292  -6.092  -1.861  1.00  0.63           H  
ATOM   1104 2HG2 ILE A  73       3.863  -5.598  -1.228  1.00  0.63           H  
ATOM   1105 3HG2 ILE A  73       3.731  -7.087  -2.187  1.00  0.63           H  
ATOM   1106 1HD1 ILE A  73       1.902 -10.144  -1.665  1.00  0.63           H  
ATOM   1107 2HD1 ILE A  73       2.808  -8.808  -2.417  1.00  0.63           H  
ATOM   1108 3HD1 ILE A  73       3.534  -9.742  -1.097  1.00  0.63           H  
ATOM   1109  N   VAL A  74       6.168  -6.282  -0.031  1.00  0.62           N  
ATOM   1110  CA  VAL A  74       6.964  -5.112   0.297  1.00  0.62           C  
ATOM   1111  C   VAL A  74       6.157  -3.851   0.026  1.00  0.62           C  
ATOM   1112  O   VAL A  74       5.640  -3.659  -1.078  1.00  0.62           O  
ATOM   1113  CB  VAL A  74       8.226  -5.085  -0.527  1.00  0.62           C  
ATOM   1114  CG1 VAL A  74       9.013  -3.823  -0.239  1.00  0.62           C  
ATOM   1115  CG2 VAL A  74       8.968  -6.293  -0.243  1.00  0.62           C  
ATOM   1116  H   VAL A  74       6.387  -6.885  -0.830  1.00  0.62           H  
ATOM   1117  HA  VAL A  74       7.237  -5.146   1.347  1.00  0.62           H  
ATOM   1118  HB  VAL A  74       7.965  -5.084  -1.582  1.00  0.62           H  
ATOM   1119 1HG1 VAL A  74       9.916  -3.819  -0.838  1.00  0.62           H  
ATOM   1120 2HG1 VAL A  74       8.434  -2.944  -0.461  1.00  0.62           H  
ATOM   1121 3HG1 VAL A  74       9.252  -3.811   0.803  1.00  0.62           H  
ATOM   1122 1HG2 VAL A  74       9.818  -6.305  -0.850  1.00  0.62           H  
ATOM   1123 2HG2 VAL A  74       9.248  -6.322   0.796  1.00  0.62           H  
ATOM   1124 3HG2 VAL A  74       8.343  -7.148  -0.482  1.00  0.62           H  
ATOM   1125  N   GLU A  75       6.085  -2.965   1.004  1.00  0.62           N  
ATOM   1126  CA  GLU A  75       5.340  -1.726   0.823  1.00  0.62           C  
ATOM   1127  C   GLU A  75       6.261  -0.562   0.511  1.00  0.62           C  
ATOM   1128  O   GLU A  75       5.927   0.302  -0.301  1.00  0.62           O  
ATOM   1129  CB  GLU A  75       4.510  -1.407   2.059  1.00  0.62           C  
ATOM   1130  CG  GLU A  75       3.405  -2.400   2.372  1.00  0.62           C  
ATOM   1131  CD  GLU A  75       2.239  -2.359   1.385  1.00  0.62           C  
ATOM   1132  OE1 GLU A  75       1.984  -1.295   0.849  1.00  0.62           O  
ATOM   1133  OE2 GLU A  75       1.609  -3.363   1.166  1.00  0.62           O  
ATOM   1134  H   GLU A  75       6.556  -3.153   1.885  1.00  0.62           H  
ATOM   1135  HA  GLU A  75       4.663  -1.852  -0.019  1.00  0.62           H  
ATOM   1136 1HB  GLU A  75       5.170  -1.362   2.931  1.00  0.62           H  
ATOM   1137 2HB  GLU A  75       4.056  -0.422   1.946  1.00  0.62           H  
ATOM   1138 1HG  GLU A  75       3.830  -3.405   2.382  1.00  0.62           H  
ATOM   1139 2HG  GLU A  75       3.040  -2.173   3.367  1.00  0.62           H  
ATOM   1140  N   SER A  76       7.426  -0.535   1.147  1.00  0.62           N  
ATOM   1141  CA  SER A  76       8.321   0.593   0.945  1.00  0.62           C  
ATOM   1142  C   SER A  76       9.765   0.223   1.153  1.00  0.62           C  
ATOM   1143  O   SER A  76      10.118  -0.509   2.074  1.00  0.62           O  
ATOM   1144  CB  SER A  76       7.970   1.714   1.902  1.00  0.62           C  
ATOM   1145  OG  SER A  76       8.806   2.821   1.715  1.00  0.62           O  
ATOM   1146  H   SER A  76       7.662  -1.290   1.792  1.00  0.62           H  
ATOM   1147  HA  SER A  76       8.206   0.948  -0.081  1.00  0.62           H  
ATOM   1148 1HB  SER A  76       6.933   2.000   1.754  1.00  0.62           H  
ATOM   1149 2HB  SER A  76       8.064   1.363   2.920  1.00  0.62           H  
ATOM   1150  HG  SER A  76       9.706   2.471   1.658  1.00  0.62           H  
ATOM   1151  N   VAL A  77      10.625   0.763   0.321  1.00  0.63           N  
ATOM   1152  CA  VAL A  77      12.037   0.499   0.486  1.00  0.63           C  
ATOM   1153  C   VAL A  77      12.765   1.812   0.610  1.00  0.63           C  
ATOM   1154  O   VAL A  77      12.354   2.801  -0.001  1.00  0.63           O  
ATOM   1155  CB  VAL A  77      12.546  -0.270  -0.725  1.00  0.63           C  
ATOM   1156  CG1 VAL A  77      11.821  -1.609  -0.835  1.00  0.63           C  
ATOM   1157  CG2 VAL A  77      12.372   0.564  -1.952  1.00  0.63           C  
ATOM   1158  H   VAL A  77      10.304   1.358  -0.431  1.00  0.63           H  
ATOM   1159  HA  VAL A  77      12.208  -0.083   1.391  1.00  0.63           H  
ATOM   1160  HB  VAL A  77      13.579  -0.471  -0.594  1.00  0.63           H  
ATOM   1161 1HG1 VAL A  77      12.201  -2.158  -1.678  1.00  0.63           H  
ATOM   1162 2HG1 VAL A  77      11.990  -2.172   0.061  1.00  0.63           H  
ATOM   1163 3HG1 VAL A  77      10.759  -1.451  -0.968  1.00  0.63           H  
ATOM   1164 1HG2 VAL A  77      12.760   0.022  -2.814  1.00  0.63           H  
ATOM   1165 2HG2 VAL A  77      11.320   0.787  -2.097  1.00  0.63           H  
ATOM   1166 3HG2 VAL A  77      12.928   1.497  -1.828  1.00  0.63           H  
ATOM   1167  N   GLY A  78      13.840   1.834   1.378  1.00  0.64           N  
ATOM   1168  CA  GLY A  78      14.594   3.064   1.503  1.00  0.64           C  
ATOM   1169  C   GLY A  78      15.753   3.145   0.522  1.00  0.64           C  
ATOM   1170  O   GLY A  78      15.988   2.244  -0.294  1.00  0.64           O  
ATOM   1171  H   GLY A  78      14.125   1.004   1.903  1.00  0.64           H  
ATOM   1172 1HA  GLY A  78      13.930   3.915   1.360  1.00  0.64           H  
ATOM   1173 2HA  GLY A  78      14.980   3.135   2.521  1.00  0.64           H  
ATOM   1174  N   GLU A  79      16.488   4.236   0.629  1.00  0.66           N  
ATOM   1175  CA  GLU A  79      17.672   4.462  -0.170  1.00  0.66           C  
ATOM   1176  C   GLU A  79      18.634   3.354   0.186  1.00  0.66           C  
ATOM   1177  O   GLU A  79      18.672   2.957   1.341  1.00  0.66           O  
ATOM   1178  CB  GLU A  79      18.268   5.836   0.128  1.00  0.66           C  
ATOM   1179  CG  GLU A  79      19.480   6.200  -0.722  1.00  0.66           C  
ATOM   1180  CD  GLU A  79      19.994   7.595  -0.464  1.00  0.66           C  
ATOM   1181  OE1 GLU A  79      19.448   8.269   0.378  1.00  0.66           O  
ATOM   1182  OE2 GLU A  79      20.935   7.986  -1.114  1.00  0.66           O  
ATOM   1183  H   GLU A  79      16.217   4.937   1.305  1.00  0.66           H  
ATOM   1184  HA  GLU A  79      17.419   4.391  -1.229  1.00  0.66           H  
ATOM   1185 1HB  GLU A  79      17.510   6.603  -0.026  1.00  0.66           H  
ATOM   1186 2HB  GLU A  79      18.571   5.879   1.176  1.00  0.66           H  
ATOM   1187 1HG  GLU A  79      20.282   5.495  -0.510  1.00  0.66           H  
ATOM   1188 2HG  GLU A  79      19.216   6.101  -1.773  1.00  0.66           H  
ATOM   1189  N   GLY A  80      19.343   2.791  -0.772  1.00  0.66           N  
ATOM   1190  CA  GLY A  80      20.285   1.737  -0.419  1.00  0.66           C  
ATOM   1191  C   GLY A  80      19.737   0.322  -0.609  1.00  0.66           C  
ATOM   1192  O   GLY A  80      20.482  -0.651  -0.465  1.00  0.66           O  
ATOM   1193  H   GLY A  80      19.265   3.116  -1.726  1.00  0.66           H  
ATOM   1194 1HA  GLY A  80      21.187   1.854  -1.019  1.00  0.66           H  
ATOM   1195 2HA  GLY A  80      20.588   1.872   0.618  1.00  0.66           H  
ATOM   1196  N   VAL A  81      18.442   0.192  -0.886  1.00  0.67           N  
ATOM   1197  CA  VAL A  81      17.877  -1.130  -1.145  1.00  0.67           C  
ATOM   1198  C   VAL A  81      18.125  -1.450  -2.632  1.00  0.67           C  
ATOM   1199  O   VAL A  81      17.753  -0.667  -3.515  1.00  0.67           O  
ATOM   1200  CB  VAL A  81      16.383  -1.138  -0.782  1.00  0.67           C  
ATOM   1201  CG1 VAL A  81      15.736  -2.472  -1.121  1.00  0.67           C  
ATOM   1202  CG2 VAL A  81      16.231  -0.876   0.722  1.00  0.67           C  
ATOM   1203  H   VAL A  81      17.829   1.011  -0.917  1.00  0.67           H  
ATOM   1204  HA  VAL A  81      18.390  -1.871  -0.528  1.00  0.67           H  
ATOM   1205  HB  VAL A  81      15.879  -0.359  -1.356  1.00  0.67           H  
ATOM   1206 1HG1 VAL A  81      14.690  -2.460  -0.871  1.00  0.67           H  
ATOM   1207 2HG1 VAL A  81      15.846  -2.681  -2.184  1.00  0.67           H  
ATOM   1208 3HG1 VAL A  81      16.202  -3.231  -0.553  1.00  0.67           H  
ATOM   1209 1HG2 VAL A  81      15.185  -0.868   0.987  1.00  0.67           H  
ATOM   1210 2HG2 VAL A  81      16.736  -1.664   1.277  1.00  0.67           H  
ATOM   1211 3HG2 VAL A  81      16.673   0.086   0.977  1.00  0.67           H  
ATOM   1212  N   THR A  82      18.793  -2.574  -2.914  1.00  0.66           N  
ATOM   1213  CA  THR A  82      19.175  -2.889  -4.299  1.00  0.66           C  
ATOM   1214  C   THR A  82      18.542  -4.144  -4.922  1.00  0.66           C  
ATOM   1215  O   THR A  82      18.643  -4.350  -6.132  1.00  0.66           O  
ATOM   1216  CB  THR A  82      20.706  -3.016  -4.394  1.00  0.66           C  
ATOM   1217  OG1 THR A  82      21.160  -4.087  -3.547  1.00  0.66           O  
ATOM   1218  CG2 THR A  82      21.363  -1.713  -3.941  1.00  0.66           C  
ATOM   1219  H   THR A  82      19.060  -3.196  -2.142  1.00  0.66           H  
ATOM   1220  HA  THR A  82      18.882  -2.045  -4.920  1.00  0.66           H  
ATOM   1221  HB  THR A  82      20.991  -3.227  -5.423  1.00  0.66           H  
ATOM   1222  HG1 THR A  82      20.737  -4.009  -2.674  1.00  0.66           H  
ATOM   1223 1HG2 THR A  82      22.445  -1.808  -4.011  1.00  0.66           H  
ATOM   1224 2HG2 THR A  82      21.026  -0.895  -4.577  1.00  0.66           H  
ATOM   1225 3HG2 THR A  82      21.087  -1.505  -2.909  1.00  0.66           H  
ATOM   1226  N   THR A  83      17.920  -4.977  -4.106  1.00  0.66           N  
ATOM   1227  CA  THR A  83      17.351  -6.253  -4.528  1.00  0.66           C  
ATOM   1228  C   THR A  83      15.828  -6.258  -4.447  1.00  0.66           C  
ATOM   1229  O   THR A  83      15.136  -6.649  -5.400  1.00  0.66           O  
ATOM   1230  CB  THR A  83      17.887  -7.403  -3.635  1.00  0.66           C  
ATOM   1231  OG1 THR A  83      19.328  -7.504  -3.746  1.00  0.66           O  
ATOM   1232  CG2 THR A  83      17.237  -8.711  -4.006  1.00  0.66           C  
ATOM   1233  H   THR A  83      17.850  -4.737  -3.127  1.00  0.66           H  
ATOM   1234  HA  THR A  83      17.641  -6.439  -5.562  1.00  0.66           H  
ATOM   1235  HB  THR A  83      17.641  -7.192  -2.603  1.00  0.66           H  
ATOM   1236  HG1 THR A  83      19.707  -6.611  -3.747  1.00  0.66           H  
ATOM   1237 1HG2 THR A  83      17.602  -9.500  -3.360  1.00  0.66           H  
ATOM   1238 2HG2 THR A  83      16.161  -8.615  -3.881  1.00  0.66           H  
ATOM   1239 3HG2 THR A  83      17.469  -8.953  -5.040  1.00  0.66           H  
ATOM   1240  N   VAL A  84      15.325  -5.874  -3.280  1.00  0.65           N  
ATOM   1241  CA  VAL A  84      13.907  -5.903  -2.955  1.00  0.65           C  
ATOM   1242  C   VAL A  84      13.169  -4.639  -3.385  1.00  0.65           C  
ATOM   1243  O   VAL A  84      13.613  -3.533  -3.089  1.00  0.65           O  
ATOM   1244  CB  VAL A  84      13.777  -6.109  -1.452  1.00  0.65           C  
ATOM   1245  CG1 VAL A  84      12.387  -6.076  -1.062  1.00  0.65           C  
ATOM   1246  CG2 VAL A  84      14.399  -7.435  -1.070  1.00  0.65           C  
ATOM   1247  H   VAL A  84      15.982  -5.568  -2.561  1.00  0.65           H  
ATOM   1248  HA  VAL A  84      13.450  -6.748  -3.459  1.00  0.65           H  
ATOM   1249  HB  VAL A  84      14.297  -5.302  -0.932  1.00  0.65           H  
ATOM   1250 1HG1 VAL A  84      12.312  -6.228  -0.000  1.00  0.65           H  
ATOM   1251 2HG1 VAL A  84      11.950  -5.115  -1.328  1.00  0.65           H  
ATOM   1252 3HG1 VAL A  84      11.869  -6.877  -1.588  1.00  0.65           H  
ATOM   1253 1HG2 VAL A  84      14.319  -7.571  -0.006  1.00  0.65           H  
ATOM   1254 2HG2 VAL A  84      13.883  -8.246  -1.579  1.00  0.65           H  
ATOM   1255 3HG2 VAL A  84      15.451  -7.439  -1.353  1.00  0.65           H  
ATOM   1256  N   LYS A  85      12.042  -4.789  -4.091  1.00  0.64           N  
ATOM   1257  CA  LYS A  85      11.277  -3.623  -4.523  1.00  0.64           C  
ATOM   1258  C   LYS A  85       9.815  -3.685  -4.037  1.00  0.64           C  
ATOM   1259  O   LYS A  85       9.308  -4.769  -3.753  1.00  0.64           O  
ATOM   1260  CB  LYS A  85      11.364  -3.488  -6.050  1.00  0.64           C  
ATOM   1261  CG  LYS A  85      12.803  -3.281  -6.551  1.00  0.64           C  
ATOM   1262  CD  LYS A  85      13.341  -1.905  -6.099  1.00  0.64           C  
ATOM   1263  CE  LYS A  85      14.777  -1.663  -6.572  1.00  0.64           C  
ATOM   1264  NZ  LYS A  85      15.292  -0.326  -6.125  1.00  0.64           N  
ATOM   1265  H   LYS A  85      11.704  -5.725  -4.358  1.00  0.64           H  
ATOM   1266  HA  LYS A  85      11.768  -2.762  -4.098  1.00  0.64           H  
ATOM   1267 1HB  LYS A  85      10.979  -4.407  -6.508  1.00  0.64           H  
ATOM   1268 2HB  LYS A  85      10.752  -2.669  -6.404  1.00  0.64           H  
ATOM   1269 1HG  LYS A  85      13.455  -4.072  -6.176  1.00  0.64           H  
ATOM   1270 2HG  LYS A  85      12.811  -3.320  -7.637  1.00  0.64           H  
ATOM   1271 1HD  LYS A  85      12.699  -1.119  -6.496  1.00  0.64           H  
ATOM   1272 2HD  LYS A  85      13.320  -1.845  -5.010  1.00  0.64           H  
ATOM   1273 1HE  LYS A  85      15.419  -2.444  -6.153  1.00  0.64           H  
ATOM   1274 2HE  LYS A  85      14.817  -1.717  -7.657  1.00  0.64           H  
ATOM   1275 1HZ  LYS A  85      16.246  -0.204  -6.438  1.00  0.64           H  
ATOM   1276 2HZ  LYS A  85      14.715   0.404  -6.510  1.00  0.64           H  
ATOM   1277 3HZ  LYS A  85      15.261  -0.275  -5.113  1.00  0.64           H  
ATOM   1278  N   PRO A  86       9.123  -2.543  -3.876  1.00  0.64           N  
ATOM   1279  CA  PRO A  86       7.731  -2.481  -3.494  1.00  0.64           C  
ATOM   1280  C   PRO A  86       6.881  -3.318  -4.425  1.00  0.64           C  
ATOM   1281  O   PRO A  86       7.055  -3.286  -5.643  1.00  0.64           O  
ATOM   1282  CB  PRO A  86       7.425  -0.995  -3.617  1.00  0.64           C  
ATOM   1283  CG  PRO A  86       8.740  -0.316  -3.381  1.00  0.64           C  
ATOM   1284  CD  PRO A  86       9.751  -1.215  -4.045  1.00  0.64           C  
ATOM   1285  HA  PRO A  86       7.604  -2.814  -2.467  1.00  0.64           H  
ATOM   1286 1HB  PRO A  86       6.987  -0.785  -4.600  1.00  0.64           H  
ATOM   1287 2HB  PRO A  86       6.686  -0.727  -2.864  1.00  0.64           H  
ATOM   1288 1HG  PRO A  86       8.726   0.701  -3.800  1.00  0.64           H  
ATOM   1289 2HG  PRO A  86       8.907  -0.213  -2.299  1.00  0.64           H  
ATOM   1290 1HD  PRO A  86       9.864  -0.957  -5.105  1.00  0.64           H  
ATOM   1291 2HD  PRO A  86      10.667  -1.119  -3.496  1.00  0.64           H  
ATOM   1292  N   GLY A  87       5.959  -4.060  -3.831  1.00  0.64           N  
ATOM   1293  CA  GLY A  87       5.045  -4.953  -4.520  1.00  0.64           C  
ATOM   1294  C   GLY A  87       5.561  -6.394  -4.565  1.00  0.64           C  
ATOM   1295  O   GLY A  87       4.790  -7.323  -4.816  1.00  0.64           O  
ATOM   1296  H   GLY A  87       5.883  -4.009  -2.820  1.00  0.64           H  
ATOM   1297 1HA  GLY A  87       4.077  -4.928  -4.020  1.00  0.64           H  
ATOM   1298 2HA  GLY A  87       4.888  -4.592  -5.535  1.00  0.64           H  
ATOM   1299  N   ASP A  88       6.858  -6.597  -4.310  1.00  0.64           N  
ATOM   1300  CA  ASP A  88       7.417  -7.945  -4.322  1.00  0.64           C  
ATOM   1301  C   ASP A  88       6.857  -8.822  -3.210  1.00  0.64           C  
ATOM   1302  O   ASP A  88       6.655  -8.363  -2.081  1.00  0.64           O  
ATOM   1303  CB  ASP A  88       8.953  -7.907  -4.182  1.00  0.64           C  
ATOM   1304  CG  ASP A  88       9.736  -7.483  -5.437  1.00  0.64           C  
ATOM   1305  OD1 ASP A  88       9.189  -7.473  -6.518  1.00  0.64           O  
ATOM   1306  OD2 ASP A  88      10.906  -7.142  -5.280  1.00  0.64           O  
ATOM   1307  H   ASP A  88       7.483  -5.811  -4.113  1.00  0.64           H  
ATOM   1308  HA  ASP A  88       7.169  -8.408  -5.277  1.00  0.64           H  
ATOM   1309 1HB  ASP A  88       9.216  -7.233  -3.368  1.00  0.64           H  
ATOM   1310 2HB  ASP A  88       9.301  -8.901  -3.889  1.00  0.64           H  
ATOM   1311  N   LYS A  89       6.658 -10.109  -3.506  1.00  0.65           N  
ATOM   1312  CA  LYS A  89       6.312 -11.039  -2.437  1.00  0.65           C  
ATOM   1313  C   LYS A  89       7.613 -11.489  -1.830  1.00  0.65           C  
ATOM   1314  O   LYS A  89       8.530 -11.882  -2.562  1.00  0.65           O  
ATOM   1315  CB  LYS A  89       5.506 -12.254  -2.903  1.00  0.65           C  
ATOM   1316  CG  LYS A  89       4.091 -11.966  -3.332  1.00  0.65           C  
ATOM   1317  CD  LYS A  89       3.299 -13.222  -3.664  1.00  0.65           C  
ATOM   1318  CE  LYS A  89       1.895 -12.869  -4.123  1.00  0.65           C  
ATOM   1319  NZ  LYS A  89       1.148 -14.063  -4.556  1.00  0.65           N  
ATOM   1320  H   LYS A  89       6.787 -10.441  -4.452  1.00  0.65           H  
ATOM   1321  HA  LYS A  89       5.744 -10.518  -1.670  1.00  0.65           H  
ATOM   1322 1HB  LYS A  89       6.019 -12.726  -3.746  1.00  0.65           H  
ATOM   1323 2HB  LYS A  89       5.474 -12.982  -2.106  1.00  0.65           H  
ATOM   1324 1HG  LYS A  89       3.603 -11.527  -2.511  1.00  0.65           H  
ATOM   1325 2HG  LYS A  89       4.075 -11.272  -4.170  1.00  0.65           H  
ATOM   1326 1HD  LYS A  89       3.786 -13.808  -4.405  1.00  0.65           H  
ATOM   1327 2HD  LYS A  89       3.209 -13.842  -2.782  1.00  0.65           H  
ATOM   1328 1HE  LYS A  89       1.359 -12.393  -3.304  1.00  0.65           H  
ATOM   1329 2HE  LYS A  89       1.958 -12.174  -4.960  1.00  0.65           H  
ATOM   1330 1HZ  LYS A  89       0.227 -13.807  -4.866  1.00  0.65           H  
ATOM   1331 2HZ  LYS A  89       1.670 -14.496  -5.336  1.00  0.65           H  
ATOM   1332 3HZ  LYS A  89       1.076 -14.728  -3.798  1.00  0.65           H  
ATOM   1333  N   VAL A  90       7.716 -11.355  -0.519  1.00  0.67           N  
ATOM   1334  CA  VAL A  90       8.945 -11.681   0.178  1.00  0.67           C  
ATOM   1335  C   VAL A  90       8.805 -12.491   1.463  1.00  0.67           C  
ATOM   1336  O   VAL A  90       7.763 -12.474   2.132  1.00  0.67           O  
ATOM   1337  CB  VAL A  90       9.672 -10.389   0.554  1.00  0.67           C  
ATOM   1338  CG1 VAL A  90      10.087  -9.557  -0.669  1.00  0.67           C  
ATOM   1339  CG2 VAL A  90       8.763  -9.567   1.424  1.00  0.67           C  
ATOM   1340  H   VAL A  90       6.908 -11.007  -0.002  1.00  0.67           H  
ATOM   1341  HA  VAL A  90       9.572 -12.251  -0.506  1.00  0.67           H  
ATOM   1342  HB  VAL A  90      10.550 -10.659   1.080  1.00  0.67           H  
ATOM   1343 1HG1 VAL A  90      10.608  -8.671  -0.334  1.00  0.67           H  
ATOM   1344 2HG1 VAL A  90      10.739 -10.127  -1.287  1.00  0.67           H  
ATOM   1345 3HG1 VAL A  90       9.215  -9.264  -1.238  1.00  0.67           H  
ATOM   1346 1HG2 VAL A  90       9.281  -8.664   1.719  1.00  0.67           H  
ATOM   1347 2HG2 VAL A  90       7.858  -9.302   0.868  1.00  0.67           H  
ATOM   1348 3HG2 VAL A  90       8.491 -10.142   2.305  1.00  0.67           H  
ATOM   1349  N   ILE A  91       9.914 -13.136   1.835  1.00  0.71           N  
ATOM   1350  CA  ILE A  91      10.070 -13.815   3.122  1.00  0.71           C  
ATOM   1351  C   ILE A  91      11.208 -13.214   3.976  1.00  0.71           C  
ATOM   1352  O   ILE A  91      12.353 -13.171   3.522  1.00  0.71           O  
ATOM   1353  CB  ILE A  91      10.323 -15.334   2.936  1.00  0.71           C  
ATOM   1354  CG1 ILE A  91       9.134 -15.981   2.279  1.00  0.71           C  
ATOM   1355  CG2 ILE A  91      10.683 -16.005   4.224  1.00  0.71           C  
ATOM   1356  CD1 ILE A  91       9.342 -17.432   1.942  1.00  0.71           C  
ATOM   1357  H   ILE A  91      10.701 -13.123   1.184  1.00  0.71           H  
ATOM   1358  HA  ILE A  91       9.127 -13.744   3.649  1.00  0.71           H  
ATOM   1359  HB  ILE A  91      11.156 -15.457   2.248  1.00  0.71           H  
ATOM   1360 1HG1 ILE A  91       8.285 -15.905   2.954  1.00  0.71           H  
ATOM   1361 2HG1 ILE A  91       8.902 -15.442   1.375  1.00  0.71           H  
ATOM   1362 1HG2 ILE A  91      10.880 -17.060   4.046  1.00  0.71           H  
ATOM   1363 2HG2 ILE A  91      11.566 -15.541   4.621  1.00  0.71           H  
ATOM   1364 3HG2 ILE A  91       9.871 -15.906   4.933  1.00  0.71           H  
ATOM   1365 1HD1 ILE A  91       8.461 -17.796   1.495  1.00  0.71           H  
ATOM   1366 2HD1 ILE A  91      10.166 -17.543   1.255  1.00  0.71           H  
ATOM   1367 3HD1 ILE A  91       9.549 -17.999   2.852  1.00  0.71           H  
ATOM   1368  N   PRO A  92      10.916 -12.634   5.165  1.00  0.75           N  
ATOM   1369  CA  PRO A  92      11.899 -12.195   6.149  1.00  0.75           C  
ATOM   1370  C   PRO A  92      12.730 -13.418   6.568  1.00  0.75           C  
ATOM   1371  O   PRO A  92      12.188 -14.514   6.703  1.00  0.75           O  
ATOM   1372  CB  PRO A  92      11.028 -11.628   7.273  1.00  0.75           C  
ATOM   1373  CG  PRO A  92       9.741 -11.214   6.581  1.00  0.75           C  
ATOM   1374  CD  PRO A  92       9.532 -12.254   5.499  1.00  0.75           C  
ATOM   1375  HA  PRO A  92      12.526 -11.415   5.709  1.00  0.75           H  
ATOM   1376 1HB  PRO A  92      10.875 -12.391   8.049  1.00  0.75           H  
ATOM   1377 2HB  PRO A  92      11.548 -10.782   7.750  1.00  0.75           H  
ATOM   1378 1HG  PRO A  92       8.911 -11.189   7.300  1.00  0.75           H  
ATOM   1379 2HG  PRO A  92       9.839 -10.202   6.180  1.00  0.75           H  
ATOM   1380 1HD  PRO A  92       8.997 -13.102   5.908  1.00  0.75           H  
ATOM   1381 2HD  PRO A  92       9.014 -11.790   4.641  1.00  0.75           H  
ATOM   1382  N   LEU A  93      14.017 -13.237   6.797  1.00  0.79           N  
ATOM   1383  CA  LEU A  93      14.902 -14.345   7.120  1.00  0.79           C  
ATOM   1384  C   LEU A  93      15.447 -14.226   8.527  1.00  0.79           C  
ATOM   1385  O   LEU A  93      16.036 -13.207   8.874  1.00  0.79           O  
ATOM   1386  CB  LEU A  93      16.051 -14.272   6.135  1.00  0.79           C  
ATOM   1387  CG  LEU A  93      15.584 -14.164   4.661  1.00  0.79           C  
ATOM   1388  CD1 LEU A  93      16.766 -13.893   3.789  1.00  0.79           C  
ATOM   1389  CD2 LEU A  93      14.854 -15.408   4.257  1.00  0.79           C  
ATOM   1390  H   LEU A  93      14.407 -12.315   6.681  1.00  0.79           H  
ATOM   1391  HA  LEU A  93      14.358 -15.283   7.021  1.00  0.79           H  
ATOM   1392 1HB  LEU A  93      16.658 -13.401   6.365  1.00  0.79           H  
ATOM   1393 2HB  LEU A  93      16.671 -15.162   6.240  1.00  0.79           H  
ATOM   1394  HG  LEU A  93      14.908 -13.334   4.556  1.00  0.79           H  
ATOM   1395 1HD1 LEU A  93      16.434 -13.785   2.783  1.00  0.79           H  
ATOM   1396 2HD1 LEU A  93      17.256 -12.971   4.100  1.00  0.79           H  
ATOM   1397 3HD1 LEU A  93      17.453 -14.692   3.857  1.00  0.79           H  
ATOM   1398 1HD2 LEU A  93      14.518 -15.317   3.233  1.00  0.79           H  
ATOM   1399 2HD2 LEU A  93      15.510 -16.248   4.346  1.00  0.79           H  
ATOM   1400 3HD2 LEU A  93      13.994 -15.552   4.902  1.00  0.79           H  
ATOM   1401  N   ALA A  94      15.375 -15.301   9.303  1.00  0.84           N  
ATOM   1402  CA  ALA A  94      15.860 -15.263  10.684  1.00  0.84           C  
ATOM   1403  C   ALA A  94      17.312 -14.845  10.752  1.00  0.84           C  
ATOM   1404  O   ALA A  94      17.725 -14.140  11.673  1.00  0.84           O  
ATOM   1405  CB  ALA A  94      15.726 -16.627  11.309  1.00  0.84           C  
ATOM   1406  H   ALA A  94      14.909 -16.130   8.963  1.00  0.84           H  
ATOM   1407  HA  ALA A  94      15.261 -14.541  11.236  1.00  0.84           H  
ATOM   1408 1HB  ALA A  94      16.059 -16.597  12.342  1.00  0.84           H  
ATOM   1409 2HB  ALA A  94      14.694 -16.933  11.261  1.00  0.84           H  
ATOM   1410 3HB  ALA A  94      16.331 -17.331  10.758  1.00  0.84           H  
ATOM   1411  N   ILE A  95      18.083 -15.315   9.780  1.00  0.87           N  
ATOM   1412  CA  ILE A  95      19.477 -14.973   9.698  1.00  0.87           C  
ATOM   1413  C   ILE A  95      19.769 -14.370   8.312  1.00  0.87           C  
ATOM   1414  O   ILE A  95      19.638 -15.074   7.297  1.00  0.87           O  
ATOM   1415  CB  ILE A  95      20.377 -16.161   9.955  1.00  0.87           C  
ATOM   1416  CG1 ILE A  95      20.071 -16.751  11.292  1.00  0.87           C  
ATOM   1417  CG2 ILE A  95      21.754 -15.725   9.926  1.00  0.87           C  
ATOM   1418  CD1 ILE A  95      20.865 -17.950  11.587  1.00  0.87           C  
ATOM   1419  H   ILE A  95      17.665 -15.893   9.070  1.00  0.87           H  
ATOM   1420  HA  ILE A  95      19.708 -14.292  10.499  1.00  0.87           H  
ATOM   1421  HB  ILE A  95      20.249 -16.902   9.210  1.00  0.87           H  
ATOM   1422 1HG1 ILE A  95      20.245 -16.012  12.035  1.00  0.87           H  
ATOM   1423 2HG1 ILE A  95      19.027 -17.040  11.332  1.00  0.87           H  
ATOM   1424 1HG2 ILE A  95      22.357 -16.598  10.121  1.00  0.87           H  
ATOM   1425 2HG2 ILE A  95      21.982 -15.304   8.945  1.00  0.87           H  
ATOM   1426 3HG2 ILE A  95      21.939 -14.983  10.672  1.00  0.87           H  
ATOM   1427 1HD1 ILE A  95      20.599 -18.308  12.560  1.00  0.87           H  
ATOM   1428 2HD1 ILE A  95      20.670 -18.713  10.844  1.00  0.87           H  
ATOM   1429 3HD1 ILE A  95      21.926 -17.697  11.575  1.00  0.87           H  
ATOM   1430  N   PRO A  96      20.044 -13.058   8.245  1.00  0.90           N  
ATOM   1431  CA  PRO A  96      20.413 -12.275   7.077  1.00  0.90           C  
ATOM   1432  C   PRO A  96      21.725 -12.700   6.424  1.00  0.90           C  
ATOM   1433  O   PRO A  96      22.632 -13.202   7.112  1.00  0.90           O  
ATOM   1434  CB  PRO A  96      20.569 -10.875   7.653  1.00  0.90           C  
ATOM   1435  CG  PRO A  96      19.775 -10.867   8.924  1.00  0.90           C  
ATOM   1436  CD  PRO A  96      19.888 -12.225   9.469  1.00  0.90           C  
ATOM   1437  HA  PRO A  96      19.592 -12.318   6.346  1.00  0.90           H  
ATOM   1438 1HB  PRO A  96      21.625 -10.668   7.788  1.00  0.90           H  
ATOM   1439 2HB  PRO A  96      20.203 -10.141   6.949  1.00  0.90           H  
ATOM   1440 1HG  PRO A  96      20.147 -10.095   9.612  1.00  0.90           H  
ATOM   1441 2HG  PRO A  96      18.743 -10.627   8.725  1.00  0.90           H  
ATOM   1442 1HD  PRO A  96      20.761 -12.312  10.137  1.00  0.90           H  
ATOM   1443 2HD  PRO A  96      18.921 -12.416   9.978  1.00  0.90           H  
ATOM   1444  N   GLN A  97      21.830 -12.463   5.108  1.00  0.92           N  
ATOM   1445  CA  GLN A  97      23.099 -12.688   4.407  1.00  0.92           C  
ATOM   1446  C   GLN A  97      23.577 -11.317   3.963  1.00  0.92           C  
ATOM   1447  O   GLN A  97      22.763 -10.523   3.516  1.00  0.92           O  
ATOM   1448  CB  GLN A  97      22.947 -13.581   3.180  1.00  0.92           C  
ATOM   1449  CG  GLN A  97      22.228 -14.850   3.445  1.00  0.92           C  
ATOM   1450  CD  GLN A  97      22.876 -15.692   4.471  1.00  0.92           C  
ATOM   1451  OE1 GLN A  97      24.096 -15.905   4.507  1.00  0.92           O  
ATOM   1452  NE2 GLN A  97      22.029 -16.178   5.341  1.00  0.92           N  
ATOM   1453  H   GLN A  97      21.026 -12.060   4.617  1.00  0.92           H  
ATOM   1454  HA  GLN A  97      23.822 -13.130   5.081  1.00  0.92           H  
ATOM   1455 1HB  GLN A  97      22.407 -13.040   2.405  1.00  0.92           H  
ATOM   1456 2HB  GLN A  97      23.932 -13.826   2.783  1.00  0.92           H  
ATOM   1457 1HG  GLN A  97      21.242 -14.587   3.818  1.00  0.92           H  
ATOM   1458 2HG  GLN A  97      22.133 -15.413   2.532  1.00  0.92           H  
ATOM   1459 1HE2 GLN A  97      22.342 -16.722   6.117  1.00  0.92           H  
ATOM   1460 2HE2 GLN A  97      21.059 -15.983   5.249  1.00  0.92           H  
ATOM   1461  N   CYS A  98      24.873 -11.045   3.975  1.00  0.95           N  
ATOM   1462  CA  CYS A  98      25.296  -9.711   3.556  1.00  0.95           C  
ATOM   1463  C   CYS A  98      26.009  -9.738   2.213  1.00  0.95           C  
ATOM   1464  O   CYS A  98      26.046  -8.737   1.494  1.00  0.95           O  
ATOM   1465  CB  CYS A  98      26.227  -9.109   4.606  1.00  0.95           C  
ATOM   1466  SG  CYS A  98      25.491  -9.026   6.264  1.00  0.95           S  
ATOM   1467  H   CYS A  98      25.544 -11.709   4.329  1.00  0.95           H  
ATOM   1468  HA  CYS A  98      24.419  -9.076   3.470  1.00  0.95           H  
ATOM   1469 1HB  CYS A  98      27.143  -9.688   4.665  1.00  0.95           H  
ATOM   1470 2HB  CYS A  98      26.499  -8.097   4.308  1.00  0.95           H  
ATOM   1471  N   GLY A  99      26.630 -10.862   1.902  1.00  0.98           N  
ATOM   1472  CA  GLY A  99      27.395 -11.045   0.667  1.00  0.98           C  
ATOM   1473  C   GLY A  99      28.804 -10.464   0.741  1.00  0.98           C  
ATOM   1474  O   GLY A  99      29.567 -10.546  -0.222  1.00  0.98           O  
ATOM   1475  H   GLY A  99      26.553 -11.634   2.546  1.00  0.98           H  
ATOM   1476 1HA  GLY A  99      27.457 -12.108   0.435  1.00  0.98           H  
ATOM   1477 2HA  GLY A  99      26.857 -10.577  -0.157  1.00  0.98           H  
ATOM   1478  N   LYS A 100      29.140  -9.873   1.882  1.00  1.01           N  
ATOM   1479  CA  LYS A 100      30.431  -9.233   2.065  1.00  1.01           C  
ATOM   1480  C   LYS A 100      31.315  -9.967   3.061  1.00  1.01           C  
ATOM   1481  O   LYS A 100      32.542  -9.930   2.954  1.00  1.01           O  
ATOM   1482  CB  LYS A 100      30.229  -7.790   2.523  1.00  1.01           C  
ATOM   1483  CG  LYS A 100      29.415  -6.924   1.548  1.00  1.01           C  
ATOM   1484  CD  LYS A 100      30.115  -6.766   0.200  1.00  1.01           C  
ATOM   1485  CE  LYS A 100      29.328  -5.844  -0.729  1.00  1.01           C  
ATOM   1486  NZ  LYS A 100      29.982  -5.704  -2.066  1.00  1.01           N  
ATOM   1487  H   LYS A 100      28.460  -9.844   2.621  1.00  1.01           H  
ATOM   1488  HA  LYS A 100      30.951  -9.225   1.107  1.00  1.01           H  
ATOM   1489 1HB  LYS A 100      29.716  -7.785   3.485  1.00  1.01           H  
ATOM   1490 2HB  LYS A 100      31.199  -7.315   2.664  1.00  1.01           H  
ATOM   1491 1HG  LYS A 100      28.435  -7.383   1.386  1.00  1.01           H  
ATOM   1492 2HG  LYS A 100      29.262  -5.938   1.983  1.00  1.01           H  
ATOM   1493 1HD  LYS A 100      31.112  -6.352   0.353  1.00  1.01           H  
ATOM   1494 2HD  LYS A 100      30.214  -7.745  -0.274  1.00  1.01           H  
ATOM   1495 1HE  LYS A 100      28.326  -6.251  -0.865  1.00  1.01           H  
ATOM   1496 2HE  LYS A 100      29.249  -4.859  -0.270  1.00  1.01           H  
ATOM   1497 1HZ  LYS A 100      29.431  -5.090  -2.649  1.00  1.01           H  
ATOM   1498 2HZ  LYS A 100      30.908  -5.318  -1.950  1.00  1.01           H  
ATOM   1499 3HZ  LYS A 100      30.048  -6.614  -2.502  1.00  1.01           H  
ATOM   1500  N   CYS A 101      30.699 -10.596   4.060  1.00  1.05           N  
ATOM   1501  CA  CYS A 101      31.486 -11.251   5.094  1.00  1.05           C  
ATOM   1502  C   CYS A 101      32.003 -12.588   4.573  1.00  1.05           C  
ATOM   1503  O   CYS A 101      31.394 -13.178   3.685  1.00  1.05           O  
ATOM   1504  CB  CYS A 101      30.626 -11.463   6.349  1.00  1.05           C  
ATOM   1505  SG  CYS A 101      29.429 -12.836   6.259  1.00  1.05           S  
ATOM   1506  H   CYS A 101      29.696 -10.617   4.108  1.00  1.05           H  
ATOM   1507  HA  CYS A 101      32.332 -10.619   5.351  1.00  1.05           H  
ATOM   1508 1HB  CYS A 101      31.277 -11.645   7.203  1.00  1.05           H  
ATOM   1509 2HB  CYS A 101      30.069 -10.548   6.558  1.00  1.05           H  
ATOM   1510  N   ARG A 102      33.048 -13.159   5.174  1.00  1.09           N  
ATOM   1511  CA  ARG A 102      33.547 -14.448   4.654  1.00  1.09           C  
ATOM   1512  C   ARG A 102      32.503 -15.556   4.728  1.00  1.09           C  
ATOM   1513  O   ARG A 102      32.366 -16.389   3.823  1.00  1.09           O  
ATOM   1514  CB  ARG A 102      34.776 -14.894   5.423  1.00  1.09           C  
ATOM   1515  CG  ARG A 102      36.031 -14.074   5.161  1.00  1.09           C  
ATOM   1516  CD  ARG A 102      37.179 -14.541   5.992  1.00  1.09           C  
ATOM   1517  NE  ARG A 102      38.385 -13.764   5.741  1.00  1.09           N  
ATOM   1518  CZ  ARG A 102      39.528 -13.871   6.448  1.00  1.09           C  
ATOM   1519  NH1 ARG A 102      39.610 -14.725   7.446  1.00  1.09           N  
ATOM   1520  NH2 ARG A 102      40.568 -13.117   6.138  1.00  1.09           N  
ATOM   1521  H   ARG A 102      33.526 -12.688   5.928  1.00  1.09           H  
ATOM   1522  HA  ARG A 102      33.824 -14.307   3.609  1.00  1.09           H  
ATOM   1523 1HB  ARG A 102      34.568 -14.854   6.491  1.00  1.09           H  
ATOM   1524 2HB  ARG A 102      34.999 -15.931   5.175  1.00  1.09           H  
ATOM   1525 1HG  ARG A 102      36.309 -14.163   4.111  1.00  1.09           H  
ATOM   1526 2HG  ARG A 102      35.838 -13.027   5.399  1.00  1.09           H  
ATOM   1527 1HD  ARG A 102      36.927 -14.446   7.048  1.00  1.09           H  
ATOM   1528 2HD  ARG A 102      37.393 -15.584   5.762  1.00  1.09           H  
ATOM   1529  HE  ARG A 102      38.364 -13.097   4.982  1.00  1.09           H  
ATOM   1530 1HH1 ARG A 102      38.816 -15.302   7.684  1.00  1.09           H  
ATOM   1531 2HH1 ARG A 102      40.467 -14.803   7.974  1.00  1.09           H  
ATOM   1532 1HH2 ARG A 102      40.505 -12.461   5.371  1.00  1.09           H  
ATOM   1533 2HH2 ARG A 102      41.424 -13.195   6.666  1.00  1.09           H  
ATOM   1534  N   ILE A 103      31.721 -15.523   5.778  1.00  1.15           N  
ATOM   1535  CA  ILE A 103      30.707 -16.518   6.033  1.00  1.15           C  
ATOM   1536  C   ILE A 103      29.631 -16.489   4.954  1.00  1.15           C  
ATOM   1537  O   ILE A 103      28.975 -17.490   4.694  1.00  1.15           O  
ATOM   1538  CB  ILE A 103      30.113 -16.329   7.433  1.00  1.15           C  
ATOM   1539  CG1 ILE A 103      31.198 -16.531   8.467  1.00  1.15           C  
ATOM   1540  CG2 ILE A 103      29.033 -17.293   7.651  1.00  1.15           C  
ATOM   1541  CD1 ILE A 103      31.853 -17.883   8.406  1.00  1.15           C  
ATOM   1542  H   ILE A 103      31.856 -14.784   6.454  1.00  1.15           H  
ATOM   1543  HA  ILE A 103      31.176 -17.500   6.003  1.00  1.15           H  
ATOM   1544  HB  ILE A 103      29.720 -15.336   7.551  1.00  1.15           H  
ATOM   1545 1HG1 ILE A 103      31.958 -15.765   8.334  1.00  1.15           H  
ATOM   1546 2HG1 ILE A 103      30.755 -16.419   9.454  1.00  1.15           H  
ATOM   1547 1HG2 ILE A 103      28.632 -17.171   8.648  1.00  1.15           H  
ATOM   1548 2HG2 ILE A 103      28.244 -17.135   6.916  1.00  1.15           H  
ATOM   1549 3HG2 ILE A 103      29.443 -18.286   7.550  1.00  1.15           H  
ATOM   1550 1HD1 ILE A 103      32.612 -17.953   9.186  1.00  1.15           H  
ATOM   1551 2HD1 ILE A 103      31.100 -18.659   8.562  1.00  1.15           H  
ATOM   1552 3HD1 ILE A 103      32.319 -18.020   7.432  1.00  1.15           H  
ATOM   1553  N   CYS A 104      29.433 -15.315   4.361  1.00  1.22           N  
ATOM   1554  CA  CYS A 104      28.421 -15.027   3.371  1.00  1.22           C  
ATOM   1555  C   CYS A 104      28.854 -15.534   1.996  1.00  1.22           C  
ATOM   1556  O   CYS A 104      28.059 -15.567   1.044  1.00  1.22           O  
ATOM   1557  CB  CYS A 104      28.276 -13.516   3.225  1.00  1.22           C  
ATOM   1558  SG  CYS A 104      27.852 -12.534   4.750  1.00  1.22           S  
ATOM   1559  H   CYS A 104      30.066 -14.553   4.578  1.00  1.22           H  
ATOM   1560  HA  CYS A 104      27.479 -15.495   3.665  1.00  1.22           H  
ATOM   1561 1HB  CYS A 104      29.176 -13.101   2.783  1.00  1.22           H  
ATOM   1562 2HB  CYS A 104      27.488 -13.362   2.515  1.00  1.22           H  
ATOM   1563  N   LYS A 105      30.140 -15.857   1.874  1.00  1.30           N  
ATOM   1564  CA  LYS A 105      30.718 -16.301   0.623  1.00  1.30           C  
ATOM   1565  C   LYS A 105      30.792 -17.816   0.645  1.00  1.30           C  
ATOM   1566  O   LYS A 105      30.759 -18.473  -0.394  1.00  1.30           O  
ATOM   1567  CB  LYS A 105      32.085 -15.656   0.447  1.00  1.30           C  
ATOM   1568  CG  LYS A 105      32.008 -14.131   0.317  1.00  1.30           C  
ATOM   1569  CD  LYS A 105      33.373 -13.497   0.174  1.00  1.30           C  
ATOM   1570  CE  LYS A 105      33.253 -11.983   0.101  1.00  1.30           C  
ATOM   1571  NZ  LYS A 105      34.585 -11.320   0.020  1.00  1.30           N  
ATOM   1572  H   LYS A 105      30.756 -15.817   2.682  1.00  1.30           H  
ATOM   1573  HA  LYS A 105      30.072 -16.000  -0.200  1.00  1.30           H  
ATOM   1574 1HB  LYS A 105      32.714 -15.891   1.306  1.00  1.30           H  
ATOM   1575 2HB  LYS A 105      32.571 -16.055  -0.440  1.00  1.30           H  
ATOM   1576 1HG  LYS A 105      31.400 -13.869  -0.548  1.00  1.30           H  
ATOM   1577 2HG  LYS A 105      31.530 -13.722   1.206  1.00  1.30           H  
ATOM   1578 1HD  LYS A 105      33.986 -13.763   1.036  1.00  1.30           H  
ATOM   1579 2HD  LYS A 105      33.859 -13.863  -0.728  1.00  1.30           H  
ATOM   1580 1HE  LYS A 105      32.666 -11.712  -0.775  1.00  1.30           H  
ATOM   1581 2HE  LYS A 105      32.735 -11.632   0.991  1.00  1.30           H  
ATOM   1582 1HZ  LYS A 105      34.453 -10.319  -0.019  1.00  1.30           H  
ATOM   1583 2HZ  LYS A 105      35.126 -11.556   0.841  1.00  1.30           H  
ATOM   1584 3HZ  LYS A 105      35.071 -11.629  -0.805  1.00  1.30           H  
ATOM   1585  N   ASN A 106      30.840 -18.360   1.859  1.00  1.37           N  
ATOM   1586  CA  ASN A 106      30.887 -19.791   2.090  1.00  1.37           C  
ATOM   1587  C   ASN A 106      29.477 -20.381   1.892  1.00  1.37           C  
ATOM   1588  O   ASN A 106      28.603 -20.168   2.732  1.00  1.37           O  
ATOM   1589  CB  ASN A 106      31.389 -20.061   3.492  1.00  1.37           C  
ATOM   1590  CG  ASN A 106      31.555 -21.524   3.814  1.00  1.37           C  
ATOM   1591  OD1 ASN A 106      30.840 -22.426   3.333  1.00  1.37           O  
ATOM   1592  ND2 ASN A 106      32.522 -21.789   4.658  1.00  1.37           N  
ATOM   1593  H   ASN A 106      30.907 -17.735   2.660  1.00  1.37           H  
ATOM   1594  HA  ASN A 106      31.592 -20.211   1.386  1.00  1.37           H  
ATOM   1595 1HB  ASN A 106      32.348 -19.555   3.633  1.00  1.37           H  
ATOM   1596 2HB  ASN A 106      30.690 -19.624   4.210  1.00  1.37           H  
ATOM   1597 1HD2 ASN A 106      32.705 -22.736   4.931  1.00  1.37           H  
ATOM   1598 2HD2 ASN A 106      33.080 -21.045   5.029  1.00  1.37           H  
ATOM   1599  N   PRO A 107      29.234 -21.202   0.853  1.00  1.42           N  
ATOM   1600  CA  PRO A 107      27.928 -21.705   0.464  1.00  1.42           C  
ATOM   1601  C   PRO A 107      27.292 -22.625   1.496  1.00  1.42           C  
ATOM   1602  O   PRO A 107      26.104 -22.923   1.393  1.00  1.42           O  
ATOM   1603  CB  PRO A 107      28.224 -22.467  -0.830  1.00  1.42           C  
ATOM   1604  CG  PRO A 107      29.675 -22.872  -0.717  1.00  1.42           C  
ATOM   1605  CD  PRO A 107      30.345 -21.742   0.036  1.00  1.42           C  
ATOM   1606  HA  PRO A 107      27.269 -20.847   0.266  1.00  1.42           H  
ATOM   1607 1HB  PRO A 107      27.548 -23.332  -0.914  1.00  1.42           H  
ATOM   1608 2HB  PRO A 107      28.029 -21.821  -1.698  1.00  1.42           H  
ATOM   1609 1HG  PRO A 107      29.753 -23.836  -0.187  1.00  1.42           H  
ATOM   1610 2HG  PRO A 107      30.103 -23.023  -1.717  1.00  1.42           H  
ATOM   1611 1HD  PRO A 107      31.129 -22.185   0.665  1.00  1.42           H  
ATOM   1612 2HD  PRO A 107      30.730 -20.983  -0.662  1.00  1.42           H  
ATOM   1613  N   GLU A 108      28.085 -23.130   2.447  1.00  1.42           N  
ATOM   1614  CA  GLU A 108      27.536 -24.030   3.450  1.00  1.42           C  
ATOM   1615  C   GLU A 108      27.102 -23.332   4.736  1.00  1.42           C  
ATOM   1616  O   GLU A 108      26.668 -24.001   5.681  1.00  1.42           O  
ATOM   1617  CB  GLU A 108      28.521 -25.150   3.769  1.00  1.42           C  
ATOM   1618  CG  GLU A 108      28.766 -26.087   2.597  1.00  1.42           C  
ATOM   1619  CD  GLU A 108      29.698 -27.230   2.914  1.00  1.42           C  
ATOM   1620  OE1 GLU A 108      30.223 -27.284   3.998  1.00  1.42           O  
ATOM   1621  OE2 GLU A 108      29.845 -28.087   2.068  1.00  1.42           O  
ATOM   1622  H   GLU A 108      29.064 -22.859   2.525  1.00  1.42           H  
ATOM   1623  HA  GLU A 108      26.643 -24.494   3.028  1.00  1.42           H  
ATOM   1624 1HB  GLU A 108      29.477 -24.720   4.068  1.00  1.42           H  
ATOM   1625 2HB  GLU A 108      28.146 -25.740   4.604  1.00  1.42           H  
ATOM   1626 1HG  GLU A 108      27.807 -26.493   2.270  1.00  1.42           H  
ATOM   1627 2HG  GLU A 108      29.180 -25.505   1.773  1.00  1.42           H  
ATOM   1628  N   SER A 109      27.260 -22.007   4.815  1.00  1.37           N  
ATOM   1629  CA  SER A 109      26.810 -21.326   6.019  1.00  1.37           C  
ATOM   1630  C   SER A 109      25.508 -20.594   5.771  1.00  1.37           C  
ATOM   1631  O   SER A 109      24.894 -20.697   4.714  1.00  1.37           O  
ATOM   1632  CB  SER A 109      27.830 -20.349   6.549  1.00  1.37           C  
ATOM   1633  OG  SER A 109      27.430 -19.855   7.832  1.00  1.37           O  
ATOM   1634  H   SER A 109      27.651 -21.473   4.035  1.00  1.37           H  
ATOM   1635  HA  SER A 109      26.629 -22.070   6.793  1.00  1.37           H  
ATOM   1636 1HB  SER A 109      28.807 -20.824   6.616  1.00  1.37           H  
ATOM   1637 2HB  SER A 109      27.915 -19.523   5.843  1.00  1.37           H  
ATOM   1638  HG  SER A 109      27.740 -20.514   8.468  1.00  1.37           H  
ATOM   1639  N   ASN A 110      25.091 -19.848   6.774  1.00  1.28           N  
ATOM   1640  CA  ASN A 110      23.861 -19.115   6.727  1.00  1.28           C  
ATOM   1641  C   ASN A 110      24.016 -17.843   7.518  1.00  1.28           C  
ATOM   1642  O   ASN A 110      23.092 -17.049   7.593  1.00  1.28           O  
ATOM   1643  CB  ASN A 110      22.750 -19.959   7.319  1.00  1.28           C  
ATOM   1644  CG  ASN A 110      23.009 -20.253   8.785  1.00  1.28           C  
ATOM   1645  OD1 ASN A 110      22.943 -19.359   9.623  1.00  1.28           O  
ATOM   1646  ND2 ASN A 110      23.345 -21.483   9.104  1.00  1.28           N  
ATOM   1647  H   ASN A 110      25.676 -19.775   7.584  1.00  1.28           H  
ATOM   1648  HA  ASN A 110      23.632 -18.853   5.692  1.00  1.28           H  
ATOM   1649 1HB  ASN A 110      21.801 -19.431   7.216  1.00  1.28           H  
ATOM   1650 2HB  ASN A 110      22.668 -20.899   6.771  1.00  1.28           H  
ATOM   1651 1HD2 ASN A 110      23.578 -21.696  10.053  1.00  1.28           H  
ATOM   1652 2HD2 ASN A 110      23.426 -22.178   8.391  1.00  1.28           H  
ATOM   1653  N   TYR A 111      25.171 -17.662   8.142  1.00  1.19           N  
ATOM   1654  CA  TYR A 111      25.251 -16.574   9.118  1.00  1.19           C  
ATOM   1655  C   TYR A 111      26.047 -15.308   8.821  1.00  1.19           C  
ATOM   1656  O   TYR A 111      27.243 -15.249   9.094  1.00  1.19           O  
ATOM   1657  CB  TYR A 111      25.734 -17.200  10.429  1.00  1.19           C  
ATOM   1658  CG  TYR A 111      25.819 -16.284  11.634  1.00  1.19           C  
ATOM   1659  CD1 TYR A 111      25.139 -15.084  11.681  1.00  1.19           C  
ATOM   1660  CD2 TYR A 111      26.589 -16.680  12.718  1.00  1.19           C  
ATOM   1661  CE1 TYR A 111      25.244 -14.282  12.790  1.00  1.19           C  
ATOM   1662  CE2 TYR A 111      26.680 -15.882  13.836  1.00  1.19           C  
ATOM   1663  CZ  TYR A 111      26.016 -14.690  13.877  1.00  1.19           C  
ATOM   1664  OH  TYR A 111      26.112 -13.900  14.998  1.00  1.19           O  
ATOM   1665  H   TYR A 111      25.939 -18.324   7.998  1.00  1.19           H  
ATOM   1666  HA  TYR A 111      24.256 -16.224   9.277  1.00  1.19           H  
ATOM   1667 1HB  TYR A 111      25.064 -18.022  10.687  1.00  1.19           H  
ATOM   1668 2HB  TYR A 111      26.719 -17.635  10.269  1.00  1.19           H  
ATOM   1669  HD1 TYR A 111      24.529 -14.765  10.841  1.00  1.19           H  
ATOM   1670  HD2 TYR A 111      27.121 -17.631  12.686  1.00  1.19           H  
ATOM   1671  HE1 TYR A 111      24.715 -13.333  12.808  1.00  1.19           H  
ATOM   1672  HE2 TYR A 111      27.284 -16.201  14.686  1.00  1.19           H  
ATOM   1673  HH  TYR A 111      26.854 -14.205  15.547  1.00  1.19           H  
ATOM   1674  N   CYS A 112      25.388 -14.232   8.358  1.00  1.13           N  
ATOM   1675  CA  CYS A 112      26.178 -13.028   8.214  1.00  1.13           C  
ATOM   1676  C   CYS A 112      26.511 -12.515   9.596  1.00  1.13           C  
ATOM   1677  O   CYS A 112      25.624 -12.116  10.362  1.00  1.13           O  
ATOM   1678  CB  CYS A 112      25.476 -11.922   7.462  1.00  1.13           C  
ATOM   1679  SG  CYS A 112      26.519 -10.427   7.332  1.00  1.13           S  
ATOM   1680  H   CYS A 112      24.400 -14.229   8.090  1.00  1.13           H  
ATOM   1681  HA  CYS A 112      27.092 -13.277   7.697  1.00  1.13           H  
ATOM   1682 1HB  CYS A 112      25.255 -12.259   6.482  1.00  1.13           H  
ATOM   1683 2HB  CYS A 112      24.543 -11.666   7.947  1.00  1.13           H  
ATOM   1684  N   LEU A 113      27.796 -12.480   9.891  1.00  1.10           N  
ATOM   1685  CA  LEU A 113      28.303 -12.165  11.214  1.00  1.10           C  
ATOM   1686  C   LEU A 113      27.948 -10.753  11.653  1.00  1.10           C  
ATOM   1687  O   LEU A 113      27.796 -10.469  12.844  1.00  1.10           O  
ATOM   1688  CB  LEU A 113      29.814 -12.347  11.198  1.00  1.10           C  
ATOM   1689  CG  LEU A 113      30.261 -13.788  10.935  1.00  1.10           C  
ATOM   1690  CD1 LEU A 113      31.782 -13.834  10.867  1.00  1.10           C  
ATOM   1691  CD2 LEU A 113      29.686 -14.696  11.992  1.00  1.10           C  
ATOM   1692  H   LEU A 113      28.446 -12.784   9.179  1.00  1.10           H  
ATOM   1693  HA  LEU A 113      27.867 -12.869  11.922  1.00  1.10           H  
ATOM   1694 1HB  LEU A 113      30.233 -11.714  10.418  1.00  1.10           H  
ATOM   1695 2HB  LEU A 113      30.219 -12.033  12.159  1.00  1.10           H  
ATOM   1696  HG  LEU A 113      29.875 -14.111   9.962  1.00  1.10           H  
ATOM   1697 1HD1 LEU A 113      32.114 -14.846  10.664  1.00  1.10           H  
ATOM   1698 2HD1 LEU A 113      32.129 -13.174  10.071  1.00  1.10           H  
ATOM   1699 3HD1 LEU A 113      32.197 -13.506  11.819  1.00  1.10           H  
ATOM   1700 1HD2 LEU A 113      29.982 -15.726  11.794  1.00  1.10           H  
ATOM   1701 2HD2 LEU A 113      30.045 -14.396  12.974  1.00  1.10           H  
ATOM   1702 3HD2 LEU A 113      28.602 -14.619  11.959  1.00  1.10           H  
ATOM   1703  N   LYS A 114      27.772  -9.878  10.673  1.00  1.12           N  
ATOM   1704  CA  LYS A 114      27.436  -8.478  10.878  1.00  1.12           C  
ATOM   1705  C   LYS A 114      26.197  -8.283  11.740  1.00  1.12           C  
ATOM   1706  O   LYS A 114      26.056  -7.252  12.397  1.00  1.12           O  
ATOM   1707  CB  LYS A 114      27.194  -7.771   9.546  1.00  1.12           C  
ATOM   1708  CG  LYS A 114      26.933  -6.283   9.659  1.00  1.12           C  
ATOM   1709  CD  LYS A 114      26.773  -5.637   8.285  1.00  1.12           C  
ATOM   1710  CE  LYS A 114      26.461  -4.148   8.415  1.00  1.12           C  
ATOM   1711  NZ  LYS A 114      26.309  -3.485   7.091  1.00  1.12           N  
ATOM   1712  H   LYS A 114      27.884 -10.212   9.725  1.00  1.12           H  
ATOM   1713  HA  LYS A 114      28.272  -7.997  11.386  1.00  1.12           H  
ATOM   1714 1HB  LYS A 114      28.025  -7.945   8.865  1.00  1.12           H  
ATOM   1715 2HB  LYS A 114      26.301  -8.184   9.100  1.00  1.12           H  
ATOM   1716 1HG  LYS A 114      26.014  -6.124  10.231  1.00  1.12           H  
ATOM   1717 2HG  LYS A 114      27.756  -5.805  10.188  1.00  1.12           H  
ATOM   1718 1HD  LYS A 114      27.689  -5.766   7.708  1.00  1.12           H  
ATOM   1719 2HD  LYS A 114      25.955  -6.124   7.751  1.00  1.12           H  
ATOM   1720 1HE  LYS A 114      25.534  -4.031   8.972  1.00  1.12           H  
ATOM   1721 2HE  LYS A 114      27.265  -3.660   8.963  1.00  1.12           H  
ATOM   1722 1HZ  LYS A 114      26.095  -2.503   7.229  1.00  1.12           H  
ATOM   1723 2HZ  LYS A 114      27.166  -3.573   6.567  1.00  1.12           H  
ATOM   1724 3HZ  LYS A 114      25.553  -3.923   6.578  1.00  1.12           H  
ATOM   1725  N   ASN A 115      25.262  -9.237  11.700  1.00  1.17           N  
ATOM   1726  CA  ASN A 115      24.008  -9.039  12.405  1.00  1.17           C  
ATOM   1727  C   ASN A 115      23.974  -9.608  13.826  1.00  1.17           C  
ATOM   1728  O   ASN A 115      22.949  -9.520  14.504  1.00  1.17           O  
ATOM   1729  CB  ASN A 115      22.931  -9.648  11.555  1.00  1.17           C  
ATOM   1730  CG  ASN A 115      22.823  -8.892  10.287  1.00  1.17           C  
ATOM   1731  OD1 ASN A 115      22.262  -7.795  10.207  1.00  1.17           O  
ATOM   1732  ND2 ASN A 115      23.403  -9.451   9.284  1.00  1.17           N  
ATOM   1733  H   ASN A 115      25.425 -10.104  11.182  1.00  1.17           H  
ATOM   1734  HA  ASN A 115      23.830  -7.967  12.485  1.00  1.17           H  
ATOM   1735 1HB  ASN A 115      23.183 -10.690  11.328  1.00  1.17           H  
ATOM   1736 2HB  ASN A 115      21.976  -9.635  12.078  1.00  1.17           H  
ATOM   1737 1HD2 ASN A 115      23.410  -9.008   8.386  1.00  1.17           H  
ATOM   1738 2HD2 ASN A 115      23.852 -10.342   9.416  1.00  1.17           H  
ATOM   1739  N   ASP A 116      25.086 -10.180  14.288  1.00  1.22           N  
ATOM   1740  CA  ASP A 116      25.196 -10.690  15.659  1.00  1.22           C  
ATOM   1741  C   ASP A 116      24.004 -11.536  16.134  1.00  1.22           C  
ATOM   1742  O   ASP A 116      23.537 -11.391  17.262  1.00  1.22           O  
ATOM   1743  CB  ASP A 116      25.468  -9.529  16.620  1.00  1.22           C  
ATOM   1744  CG  ASP A 116      25.964  -9.976  18.007  1.00  1.22           C  
ATOM   1745  OD1 ASP A 116      26.461 -11.089  18.134  1.00  1.22           O  
ATOM   1746  OD2 ASP A 116      25.904  -9.171  18.908  1.00  1.22           O  
ATOM   1747  H   ASP A 116      25.913 -10.231  13.689  1.00  1.22           H  
ATOM   1748  HA  ASP A 116      26.076 -11.332  15.690  1.00  1.22           H  
ATOM   1749 1HB  ASP A 116      26.214  -8.865  16.178  1.00  1.22           H  
ATOM   1750 2HB  ASP A 116      24.551  -8.948  16.750  1.00  1.22           H  
ATOM   1751  N   VAL A 117      23.573 -12.485  15.315  1.00  1.25           N  
ATOM   1752  CA  VAL A 117      22.464 -13.377  15.646  1.00  1.25           C  
ATOM   1753  C   VAL A 117      22.750 -14.194  16.883  1.00  1.25           C  
ATOM   1754  O   VAL A 117      21.844 -14.519  17.648  1.00  1.25           O  
ATOM   1755  CB  VAL A 117      22.115 -14.306  14.482  1.00  1.25           C  
ATOM   1756  CG1 VAL A 117      21.130 -15.362  14.943  1.00  1.25           C  
ATOM   1757  CG2 VAL A 117      21.524 -13.453  13.351  1.00  1.25           C  
ATOM   1758  H   VAL A 117      24.021 -12.566  14.416  1.00  1.25           H  
ATOM   1759  HA  VAL A 117      21.587 -12.759  15.844  1.00  1.25           H  
ATOM   1760  HB  VAL A 117      22.992 -14.822  14.153  1.00  1.25           H  
ATOM   1761 1HG1 VAL A 117      20.890 -16.026  14.134  1.00  1.25           H  
ATOM   1762 2HG1 VAL A 117      21.577 -15.939  15.751  1.00  1.25           H  
ATOM   1763 3HG1 VAL A 117      20.235 -14.890  15.293  1.00  1.25           H  
ATOM   1764 1HG2 VAL A 117      21.267 -14.068  12.530  1.00  1.25           H  
ATOM   1765 2HG2 VAL A 117      20.626 -12.946  13.709  1.00  1.25           H  
ATOM   1766 3HG2 VAL A 117      22.256 -12.710  13.032  1.00  1.25           H  
ATOM   1767  N   SER A 118      24.008 -14.578  17.066  1.00  1.23           N  
ATOM   1768  CA  SER A 118      24.382 -15.361  18.235  1.00  1.23           C  
ATOM   1769  C   SER A 118      24.110 -14.635  19.569  1.00  1.23           C  
ATOM   1770  O   SER A 118      24.009 -15.289  20.609  1.00  1.23           O  
ATOM   1771  CB  SER A 118      25.845 -15.744  18.146  1.00  1.23           C  
ATOM   1772  OG  SER A 118      26.670 -14.612  18.200  1.00  1.23           O  
ATOM   1773  H   SER A 118      24.714 -14.302  16.389  1.00  1.23           H  
ATOM   1774  HA  SER A 118      23.790 -16.276  18.228  1.00  1.23           H  
ATOM   1775 1HB  SER A 118      26.087 -16.408  18.974  1.00  1.23           H  
ATOM   1776 2HB  SER A 118      26.029 -16.289  17.221  1.00  1.23           H  
ATOM   1777  HG  SER A 118      26.290 -14.036  18.882  1.00  1.23           H  
ATOM   1778  N   ASN A 119      23.988 -13.299  19.550  1.00  1.16           N  
ATOM   1779  CA  ASN A 119      23.701 -12.518  20.749  1.00  1.16           C  
ATOM   1780  C   ASN A 119      22.627 -11.480  20.404  1.00  1.16           C  
ATOM   1781  O   ASN A 119      22.925 -10.287  20.371  1.00  1.16           O  
ATOM   1782  CB  ASN A 119      24.935 -11.787  21.249  1.00  1.16           C  
ATOM   1783  CG  ASN A 119      26.096 -12.672  21.577  1.00  1.16           C  
ATOM   1784  OD1 ASN A 119      26.156 -13.326  22.628  1.00  1.16           O  
ATOM   1785  ND2 ASN A 119      27.050 -12.687  20.676  1.00  1.16           N  
ATOM   1786  H   ASN A 119      24.056 -12.787  18.667  1.00  1.16           H  
ATOM   1787  HA  ASN A 119      23.319 -13.171  21.533  1.00  1.16           H  
ATOM   1788 1HB  ASN A 119      25.251 -11.074  20.499  1.00  1.16           H  
ATOM   1789 2HB  ASN A 119      24.674 -11.216  22.138  1.00  1.16           H  
ATOM   1790 1HD2 ASN A 119      27.869 -13.242  20.813  1.00  1.16           H  
ATOM   1791 2HD2 ASN A 119      26.949 -12.110  19.825  1.00  1.16           H  
ATOM   1792  N   PRO A 120      21.357 -11.863  20.196  1.00  1.06           N  
ATOM   1793  CA  PRO A 120      20.333 -10.988  19.663  1.00  1.06           C  
ATOM   1794  C   PRO A 120      20.256  -9.696  20.459  1.00  1.06           C  
ATOM   1795  O   PRO A 120      20.168  -9.714  21.688  1.00  1.06           O  
ATOM   1796  CB  PRO A 120      19.056 -11.821  19.867  1.00  1.06           C  
ATOM   1797  CG  PRO A 120      19.539 -13.250  19.821  1.00  1.06           C  
ATOM   1798  CD  PRO A 120      20.873 -13.209  20.553  1.00  1.06           C  
ATOM   1799  HA  PRO A 120      20.540 -10.793  18.598  1.00  1.06           H  
ATOM   1800 1HB  PRO A 120      18.591 -11.566  20.835  1.00  1.06           H  
ATOM   1801 2HB  PRO A 120      18.324 -11.588  19.090  1.00  1.06           H  
ATOM   1802 1HG  PRO A 120      18.809 -13.924  20.294  1.00  1.06           H  
ATOM   1803 2HG  PRO A 120      19.659 -13.583  18.778  1.00  1.06           H  
ATOM   1804 1HD  PRO A 120      20.729 -13.290  21.640  1.00  1.06           H  
ATOM   1805 2HD  PRO A 120      21.500 -13.999  20.164  1.00  1.06           H  
ATOM   1806  N   GLN A 121      20.208  -8.577  19.739  1.00  0.96           N  
ATOM   1807  CA  GLN A 121      20.151  -7.254  20.353  1.00  0.96           C  
ATOM   1808  C   GLN A 121      18.744  -6.678  20.339  1.00  0.96           C  
ATOM   1809  O   GLN A 121      18.460  -5.689  21.008  1.00  0.96           O  
ATOM   1810  CB  GLN A 121      21.112  -6.309  19.629  1.00  0.96           C  
ATOM   1811  CG  GLN A 121      22.594  -6.746  19.683  1.00  0.96           C  
ATOM   1812  CD  GLN A 121      23.194  -6.733  21.099  1.00  0.96           C  
ATOM   1813  OE1 GLN A 121      23.219  -5.681  21.758  1.00  0.96           O  
ATOM   1814  NE2 GLN A 121      23.671  -7.882  21.565  1.00  0.96           N  
ATOM   1815  H   GLN A 121      20.286  -8.644  18.733  1.00  0.96           H  
ATOM   1816  HA  GLN A 121      20.469  -7.343  21.392  1.00  0.96           H  
ATOM   1817 1HB  GLN A 121      20.821  -6.227  18.581  1.00  0.96           H  
ATOM   1818 2HB  GLN A 121      21.036  -5.313  20.063  1.00  0.96           H  
ATOM   1819 1HG  GLN A 121      22.681  -7.768  19.295  1.00  0.96           H  
ATOM   1820 2HG  GLN A 121      23.182  -6.070  19.064  1.00  0.96           H  
ATOM   1821 1HE2 GLN A 121      24.071  -7.926  22.476  1.00  0.96           H  
ATOM   1822 2HE2 GLN A 121      23.609  -8.738  21.001  1.00  0.96           H  
ATOM   1823  N   GLY A 122      17.871  -7.277  19.533  1.00  0.87           N  
ATOM   1824  CA  GLY A 122      16.504  -6.784  19.396  1.00  0.87           C  
ATOM   1825  C   GLY A 122      16.377  -5.609  18.413  1.00  0.87           C  
ATOM   1826  O   GLY A 122      15.327  -4.970  18.319  1.00  0.87           O  
ATOM   1827  H   GLY A 122      18.161  -8.091  19.018  1.00  0.87           H  
ATOM   1828 1HA  GLY A 122      15.860  -7.601  19.082  1.00  0.87           H  
ATOM   1829 2HA  GLY A 122      16.158  -6.471  20.377  1.00  0.87           H  
ATOM   1830  N   THR A 123      17.446  -5.303  17.698  1.00  0.82           N  
ATOM   1831  CA  THR A 123      17.452  -4.169  16.784  1.00  0.82           C  
ATOM   1832  C   THR A 123      17.924  -4.536  15.384  1.00  0.82           C  
ATOM   1833  O   THR A 123      18.319  -5.675  15.117  1.00  0.82           O  
ATOM   1834  CB  THR A 123      18.360  -3.064  17.325  1.00  0.82           C  
ATOM   1835  OG1 THR A 123      19.718  -3.528  17.297  1.00  0.82           O  
ATOM   1836  CG2 THR A 123      17.976  -2.688  18.747  1.00  0.82           C  
ATOM   1837  H   THR A 123      18.278  -5.859  17.798  1.00  0.82           H  
ATOM   1838  HA  THR A 123      16.438  -3.777  16.697  1.00  0.82           H  
ATOM   1839  HB  THR A 123      18.271  -2.195  16.694  1.00  0.82           H  
ATOM   1840  HG1 THR A 123      20.000  -3.603  16.365  1.00  0.82           H  
ATOM   1841 1HG2 THR A 123      18.635  -1.900  19.101  1.00  0.82           H  
ATOM   1842 2HG2 THR A 123      16.948  -2.331  18.759  1.00  0.82           H  
ATOM   1843 3HG2 THR A 123      18.070  -3.549  19.402  1.00  0.82           H  
ATOM   1844  N   LEU A 124      17.891  -3.544  14.504  1.00  0.78           N  
ATOM   1845  CA  LEU A 124      18.368  -3.650  13.136  1.00  0.78           C  
ATOM   1846  C   LEU A 124      19.877  -3.421  13.133  1.00  0.78           C  
ATOM   1847  O   LEU A 124      20.453  -3.109  14.184  1.00  0.78           O  
ATOM   1848  CB  LEU A 124      17.600  -2.661  12.257  1.00  0.78           C  
ATOM   1849  CG  LEU A 124      16.073  -2.917  12.234  1.00  0.78           C  
ATOM   1850  CD1 LEU A 124      15.378  -1.859  11.428  1.00  0.78           C  
ATOM   1851  CD2 LEU A 124      15.827  -4.284  11.627  1.00  0.78           C  
ATOM   1852  H   LEU A 124      17.516  -2.638  14.791  1.00  0.78           H  
ATOM   1853  HA  LEU A 124      18.175  -4.656  12.765  1.00  0.78           H  
ATOM   1854 1HB  LEU A 124      17.767  -1.648  12.629  1.00  0.78           H  
ATOM   1855 2HB  LEU A 124      17.972  -2.724  11.229  1.00  0.78           H  
ATOM   1856  HG  LEU A 124      15.679  -2.882  13.252  1.00  0.78           H  
ATOM   1857 1HD1 LEU A 124      14.311  -2.049  11.408  1.00  0.78           H  
ATOM   1858 2HD1 LEU A 124      15.568  -0.876  11.863  1.00  0.78           H  
ATOM   1859 3HD1 LEU A 124      15.766  -1.895  10.416  1.00  0.78           H  
ATOM   1860 1HD2 LEU A 124      14.760  -4.483  11.605  1.00  0.78           H  
ATOM   1861 2HD2 LEU A 124      16.225  -4.299  10.612  1.00  0.78           H  
ATOM   1862 3HD2 LEU A 124      16.327  -5.046  12.223  1.00  0.78           H  
ATOM   1863  N   GLN A 125      20.528  -3.607  11.987  1.00  0.75           N  
ATOM   1864  CA  GLN A 125      21.996  -3.533  11.895  1.00  0.75           C  
ATOM   1865  C   GLN A 125      22.681  -2.278  12.467  1.00  0.75           C  
ATOM   1866  O   GLN A 125      23.854  -2.354  12.826  1.00  0.75           O  
ATOM   1867  CB  GLN A 125      22.433  -3.655  10.425  1.00  0.75           C  
ATOM   1868  CG  GLN A 125      22.039  -2.440   9.566  1.00  0.75           C  
ATOM   1869  CD  GLN A 125      22.339  -2.589   8.079  1.00  0.75           C  
ATOM   1870  OE1 GLN A 125      23.502  -2.721   7.647  1.00  0.75           O  
ATOM   1871  NE2 GLN A 125      21.280  -2.562   7.283  1.00  0.75           N  
ATOM   1872  H   GLN A 125      19.992  -3.877  11.148  1.00  0.75           H  
ATOM   1873  HA  GLN A 125      22.393  -4.392  12.436  1.00  0.75           H  
ATOM   1874 1HB  GLN A 125      23.508  -3.788  10.374  1.00  0.75           H  
ATOM   1875 2HB  GLN A 125      21.965  -4.541   9.984  1.00  0.75           H  
ATOM   1876 1HG  GLN A 125      20.964  -2.280   9.677  1.00  0.75           H  
ATOM   1877 2HG  GLN A 125      22.580  -1.567   9.919  1.00  0.75           H  
ATOM   1878 1HE2 GLN A 125      21.376  -2.650   6.298  1.00  0.75           H  
ATOM   1879 2HE2 GLN A 125      20.341  -2.468   7.703  1.00  0.75           H  
ATOM   1880  N   ASP A 126      21.999  -1.126  12.554  1.00  0.73           N  
ATOM   1881  CA  ASP A 126      22.699   0.056  13.084  1.00  0.73           C  
ATOM   1882  C   ASP A 126      22.308   0.366  14.538  1.00  0.73           C  
ATOM   1883  O   ASP A 126      22.620   1.442  15.049  1.00  0.73           O  
ATOM   1884  CB  ASP A 126      22.468   1.307  12.228  1.00  0.73           C  
ATOM   1885  CG  ASP A 126      21.079   1.879  12.261  1.00  0.73           C  
ATOM   1886  OD1 ASP A 126      20.235   1.391  12.984  1.00  0.73           O  
ATOM   1887  OD2 ASP A 126      20.862   2.863  11.569  1.00  0.73           O  
ATOM   1888  H   ASP A 126      21.034  -1.082  12.257  1.00  0.73           H  
ATOM   1889  HA  ASP A 126      23.770  -0.146  13.071  1.00  0.73           H  
ATOM   1890 1HB  ASP A 126      23.159   2.085  12.556  1.00  0.73           H  
ATOM   1891 2HB  ASP A 126      22.719   1.077  11.192  1.00  0.73           H  
ATOM   1892  N   GLY A 127      21.606  -0.561  15.197  1.00  0.70           N  
ATOM   1893  CA  GLY A 127      21.149  -0.359  16.574  1.00  0.70           C  
ATOM   1894  C   GLY A 127      19.720   0.205  16.682  1.00  0.70           C  
ATOM   1895  O   GLY A 127      19.150   0.257  17.776  1.00  0.70           O  
ATOM   1896  H   GLY A 127      21.371  -1.439  14.734  1.00  0.70           H  
ATOM   1897 1HA  GLY A 127      21.197  -1.311  17.102  1.00  0.70           H  
ATOM   1898 2HA  GLY A 127      21.839   0.312  17.082  1.00  0.70           H  
ATOM   1899  N   THR A 128      19.131   0.606  15.559  1.00  0.67           N  
ATOM   1900  CA  THR A 128      17.777   1.156  15.537  1.00  0.67           C  
ATOM   1901  C   THR A 128      16.639   0.137  15.650  1.00  0.67           C  
ATOM   1902  O   THR A 128      16.655  -0.917  15.007  1.00  0.67           O  
ATOM   1903  CB  THR A 128      17.565   1.948  14.229  1.00  0.67           C  
ATOM   1904  OG1 THR A 128      18.490   3.016  14.176  1.00  0.67           O  
ATOM   1905  CG2 THR A 128      16.176   2.462  14.082  1.00  0.67           C  
ATOM   1906  H   THR A 128      19.655   0.594  14.674  1.00  0.67           H  
ATOM   1907  HA  THR A 128      17.687   1.846  16.376  1.00  0.67           H  
ATOM   1908  HB  THR A 128      17.765   1.287  13.384  1.00  0.67           H  
ATOM   1909  HG1 THR A 128      19.319   2.626  13.821  1.00  0.67           H  
ATOM   1910 1HG2 THR A 128      16.090   2.992  13.145  1.00  0.67           H  
ATOM   1911 2HG2 THR A 128      15.492   1.630  14.074  1.00  0.67           H  
ATOM   1912 3HG2 THR A 128      15.936   3.131  14.904  1.00  0.67           H  
ATOM   1913  N   SER A 129      15.642   0.465  16.480  1.00  0.64           N  
ATOM   1914  CA  SER A 129      14.387  -0.289  16.530  1.00  0.64           C  
ATOM   1915  C   SER A 129      13.370   0.586  15.787  1.00  0.64           C  
ATOM   1916  O   SER A 129      13.573   1.800  15.692  1.00  0.64           O  
ATOM   1917  CB  SER A 129      13.959  -0.574  17.965  1.00  0.64           C  
ATOM   1918  OG  SER A 129      13.716   0.609  18.674  1.00  0.64           O  
ATOM   1919  H   SER A 129      15.733   1.304  17.036  1.00  0.64           H  
ATOM   1920  HA  SER A 129      14.496  -1.235  15.994  1.00  0.64           H  
ATOM   1921 1HB  SER A 129      13.051  -1.182  17.951  1.00  0.64           H  
ATOM   1922 2HB  SER A 129      14.727  -1.158  18.470  1.00  0.64           H  
ATOM   1923  HG  SER A 129      13.339   0.334  19.515  1.00  0.64           H  
ATOM   1924  N   ARG A 130      12.280   0.023  15.273  1.00  0.62           N  
ATOM   1925  CA  ARG A 130      11.312   0.865  14.560  1.00  0.62           C  
ATOM   1926  C   ARG A 130       9.918   0.943  15.173  1.00  0.62           C  
ATOM   1927  O   ARG A 130       9.067   1.671  14.667  1.00  0.62           O  
ATOM   1928  CB  ARG A 130      11.224   0.423  13.113  1.00  0.62           C  
ATOM   1929  CG  ARG A 130      12.522   0.638  12.326  1.00  0.62           C  
ATOM   1930  CD  ARG A 130      12.670   2.050  11.822  1.00  0.62           C  
ATOM   1931  NE  ARG A 130      13.097   2.986  12.890  1.00  0.62           N  
ATOM   1932  CZ  ARG A 130      13.272   4.327  12.736  1.00  0.62           C  
ATOM   1933  NH1 ARG A 130      13.067   4.926  11.568  1.00  0.62           N  
ATOM   1934  NH2 ARG A 130      13.644   5.057  13.778  1.00  0.62           N  
ATOM   1935  H   ARG A 130      12.139  -0.986  15.325  1.00  0.62           H  
ATOM   1936  HA  ARG A 130      11.704   1.880  14.547  1.00  0.62           H  
ATOM   1937 1HB  ARG A 130      10.960  -0.633  13.062  1.00  0.62           H  
ATOM   1938 2HB  ARG A 130      10.435   0.982  12.603  1.00  0.62           H  
ATOM   1939 1HG  ARG A 130      13.378   0.416  12.955  1.00  0.62           H  
ATOM   1940 2HG  ARG A 130      12.549  -0.014  11.479  1.00  0.62           H  
ATOM   1941 1HD  ARG A 130      13.425   2.068  11.030  1.00  0.62           H  
ATOM   1942 2HD  ARG A 130      11.721   2.394  11.410  1.00  0.62           H  
ATOM   1943  HE  ARG A 130      13.261   2.596  13.837  1.00  0.62           H  
ATOM   1944 1HH1 ARG A 130      12.739   4.401  10.738  1.00  0.62           H  
ATOM   1945 2HH1 ARG A 130      13.202   5.921  11.487  1.00  0.62           H  
ATOM   1946 1HH2 ARG A 130      13.778   4.620  14.688  1.00  0.62           H  
ATOM   1947 2HH2 ARG A 130      13.770   6.050  13.677  1.00  0.62           H  
ATOM   1948  N   PHE A 131       9.667   0.193  16.237  1.00  0.61           N  
ATOM   1949  CA  PHE A 131       8.332   0.150  16.842  1.00  0.61           C  
ATOM   1950  C   PHE A 131       8.226   0.860  18.189  1.00  0.61           C  
ATOM   1951  O   PHE A 131       9.158   0.813  18.993  1.00  0.61           O  
ATOM   1952  CB  PHE A 131       7.929  -1.305  16.974  1.00  0.61           C  
ATOM   1953  CG  PHE A 131       7.626  -1.901  15.681  1.00  0.61           C  
ATOM   1954  CD1 PHE A 131       8.634  -2.347  14.916  1.00  0.61           C  
ATOM   1955  CD2 PHE A 131       6.335  -2.035  15.221  1.00  0.61           C  
ATOM   1956  CE1 PHE A 131       8.401  -2.887  13.707  1.00  0.61           C  
ATOM   1957  CE2 PHE A 131       6.090  -2.592  14.033  1.00  0.61           C  
ATOM   1958  CZ  PHE A 131       7.120  -3.007  13.274  1.00  0.61           C  
ATOM   1959  H   PHE A 131      10.408  -0.371  16.631  1.00  0.61           H  
ATOM   1960  HA  PHE A 131       7.639   0.627  16.157  1.00  0.61           H  
ATOM   1961 1HB  PHE A 131       8.749  -1.869  17.424  1.00  0.61           H  
ATOM   1962 2HB  PHE A 131       7.087  -1.396  17.617  1.00  0.61           H  
ATOM   1963  HD1 PHE A 131       9.632  -2.240  15.288  1.00  0.61           H  
ATOM   1964  HD2 PHE A 131       5.518  -1.697  15.796  1.00  0.61           H  
ATOM   1965  HE1 PHE A 131       9.233  -3.225  13.090  1.00  0.61           H  
ATOM   1966  HE2 PHE A 131       5.068  -2.692  13.671  1.00  0.61           H  
ATOM   1967  HZ  PHE A 131       6.916  -3.419  12.342  1.00  0.61           H  
ATOM   1968  N   THR A 132       7.090   1.523  18.433  1.00  0.62           N  
ATOM   1969  CA  THR A 132       6.839   2.178  19.722  1.00  0.62           C  
ATOM   1970  C   THR A 132       5.409   1.958  20.263  1.00  0.62           C  
ATOM   1971  O   THR A 132       4.427   2.080  19.523  1.00  0.62           O  
ATOM   1972  CB  THR A 132       7.130   3.687  19.613  1.00  0.62           C  
ATOM   1973  OG1 THR A 132       8.485   3.887  19.194  1.00  0.62           O  
ATOM   1974  CG2 THR A 132       6.934   4.374  20.939  1.00  0.62           C  
ATOM   1975  H   THR A 132       6.392   1.581  17.688  1.00  0.62           H  
ATOM   1976  HA  THR A 132       7.529   1.754  20.446  1.00  0.62           H  
ATOM   1977  HB  THR A 132       6.458   4.131  18.877  1.00  0.62           H  
ATOM   1978  HG1 THR A 132       9.052   3.263  19.655  1.00  0.62           H  
ATOM   1979 1HG2 THR A 132       7.151   5.433  20.833  1.00  0.62           H  
ATOM   1980 2HG2 THR A 132       5.913   4.251  21.277  1.00  0.62           H  
ATOM   1981 3HG2 THR A 132       7.608   3.943  21.657  1.00  0.62           H  
ATOM   1982  N   CYS A 133       5.281   1.678  21.564  1.00  0.64           N  
ATOM   1983  CA  CYS A 133       3.960   1.496  22.184  1.00  0.64           C  
ATOM   1984  C   CYS A 133       3.908   2.202  23.523  1.00  0.64           C  
ATOM   1985  O   CYS A 133       4.777   2.008  24.364  1.00  0.64           O  
ATOM   1986  CB  CYS A 133       3.669   0.033  22.421  1.00  0.64           C  
ATOM   1987  SG  CYS A 133       2.065  -0.318  23.117  1.00  0.64           S  
ATOM   1988  H   CYS A 133       6.128   1.591  22.127  1.00  0.64           H  
ATOM   1989  HA  CYS A 133       3.196   1.912  21.529  1.00  0.64           H  
ATOM   1990 1HB  CYS A 133       3.748  -0.495  21.491  1.00  0.64           H  
ATOM   1991 2HB  CYS A 133       4.410  -0.359  23.107  1.00  0.64           H  
ATOM   1992  HG  CYS A 133       2.226  -1.665  23.116  1.00  0.64           H  
ATOM   1993  N   ARG A 134       2.906   3.059  23.721  1.00  0.65           N  
ATOM   1994  CA  ARG A 134       2.804   3.841  24.960  1.00  0.65           C  
ATOM   1995  C   ARG A 134       4.109   4.602  25.198  1.00  0.65           C  
ATOM   1996  O   ARG A 134       4.584   4.723  26.327  1.00  0.65           O  
ATOM   1997  CB  ARG A 134       2.504   2.943  26.156  1.00  0.65           C  
ATOM   1998  CG  ARG A 134       1.193   2.177  26.070  1.00  0.65           C  
ATOM   1999  CD  ARG A 134       0.951   1.354  27.284  1.00  0.65           C  
ATOM   2000  NE  ARG A 134      -0.299   0.610  27.195  1.00  0.65           N  
ATOM   2001  CZ  ARG A 134      -0.739  -0.267  28.121  1.00  0.65           C  
ATOM   2002  NH1 ARG A 134      -0.026  -0.500  29.200  1.00  0.65           N  
ATOM   2003  NH2 ARG A 134      -1.890  -0.893  27.944  1.00  0.65           N  
ATOM   2004  H   ARG A 134       2.202   3.165  23.002  1.00  0.65           H  
ATOM   2005  HA  ARG A 134       1.994   4.563  24.855  1.00  0.65           H  
ATOM   2006 1HB  ARG A 134       3.299   2.218  26.304  1.00  0.65           H  
ATOM   2007 2HB  ARG A 134       2.461   3.554  27.056  1.00  0.65           H  
ATOM   2008 1HG  ARG A 134       0.370   2.883  25.967  1.00  0.65           H  
ATOM   2009 2HG  ARG A 134       1.208   1.521  25.215  1.00  0.65           H  
ATOM   2010 1HD  ARG A 134       1.766   0.639  27.403  1.00  0.65           H  
ATOM   2011 2HD  ARG A 134       0.903   2.000  28.160  1.00  0.65           H  
ATOM   2012  HE  ARG A 134      -0.877   0.761  26.379  1.00  0.65           H  
ATOM   2013 1HH1 ARG A 134       0.852  -0.022  29.336  1.00  0.65           H  
ATOM   2014 2HH1 ARG A 134      -0.357  -1.156  29.892  1.00  0.65           H  
ATOM   2015 1HH2 ARG A 134      -2.441  -0.715  27.115  1.00  0.65           H  
ATOM   2016 2HH2 ARG A 134      -2.219  -1.549  28.637  1.00  0.65           H  
ATOM   2017  N   ARG A 135       4.668   5.112  24.098  1.00  0.65           N  
ATOM   2018  CA  ARG A 135       5.926   5.855  24.017  1.00  0.65           C  
ATOM   2019  C   ARG A 135       7.182   5.028  24.355  1.00  0.65           C  
ATOM   2020  O   ARG A 135       8.287   5.572  24.368  1.00  0.65           O  
ATOM   2021  CB  ARG A 135       5.891   7.084  24.913  1.00  0.65           C  
ATOM   2022  CG  ARG A 135       4.773   8.078  24.598  1.00  0.65           C  
ATOM   2023  CD  ARG A 135       4.842   9.290  25.462  1.00  0.65           C  
ATOM   2024  NE  ARG A 135       3.774  10.235  25.156  1.00  0.65           N  
ATOM   2025  CZ  ARG A 135       3.552  11.389  25.818  1.00  0.65           C  
ATOM   2026  NH1 ARG A 135       4.329  11.733  26.821  1.00  0.65           N  
ATOM   2027  NH2 ARG A 135       2.552  12.175  25.458  1.00  0.65           N  
ATOM   2028  H   ARG A 135       4.173   4.953  23.234  1.00  0.65           H  
ATOM   2029  HA  ARG A 135       6.029   6.212  22.994  1.00  0.65           H  
ATOM   2030 1HB  ARG A 135       5.814   6.799  25.956  1.00  0.65           H  
ATOM   2031 2HB  ARG A 135       6.832   7.622  24.804  1.00  0.65           H  
ATOM   2032 1HG  ARG A 135       4.853   8.394  23.558  1.00  0.65           H  
ATOM   2033 2HG  ARG A 135       3.806   7.602  24.758  1.00  0.65           H  
ATOM   2034 1HD  ARG A 135       4.746   8.995  26.507  1.00  0.65           H  
ATOM   2035 2HD  ARG A 135       5.796   9.792  25.312  1.00  0.65           H  
ATOM   2036  HE  ARG A 135       3.153  10.007  24.390  1.00  0.65           H  
ATOM   2037 1HH1 ARG A 135       5.093  11.133  27.096  1.00  0.65           H  
ATOM   2038 2HH1 ARG A 135       4.161  12.597  27.315  1.00  0.65           H  
ATOM   2039 1HH2 ARG A 135       1.953  11.911  24.687  1.00  0.65           H  
ATOM   2040 2HH2 ARG A 135       2.385  13.038  25.953  1.00  0.65           H  
ATOM   2041  N   LYS A 136       7.040   3.717  24.569  1.00  0.65           N  
ATOM   2042  CA  LYS A 136       8.193   2.870  24.826  1.00  0.65           C  
ATOM   2043  C   LYS A 136       8.646   2.162  23.543  1.00  0.65           C  
ATOM   2044  O   LYS A 136       7.816   1.586  22.840  1.00  0.65           O  
ATOM   2045  CB  LYS A 136       7.846   1.832  25.887  1.00  0.65           C  
ATOM   2046  CG  LYS A 136       7.546   2.438  27.250  1.00  0.65           C  
ATOM   2047  CD  LYS A 136       7.220   1.378  28.292  1.00  0.65           C  
ATOM   2048  CE  LYS A 136       6.920   2.020  29.643  1.00  0.65           C  
ATOM   2049  NZ  LYS A 136       6.613   1.006  30.689  1.00  0.65           N  
ATOM   2050  H   LYS A 136       6.119   3.289  24.571  1.00  0.65           H  
ATOM   2051  HA  LYS A 136       8.978   3.491  25.232  1.00  0.65           H  
ATOM   2052 1HB  LYS A 136       6.968   1.267  25.570  1.00  0.65           H  
ATOM   2053 2HB  LYS A 136       8.672   1.127  25.994  1.00  0.65           H  
ATOM   2054 1HG  LYS A 136       8.403   3.020  27.584  1.00  0.65           H  
ATOM   2055 2HG  LYS A 136       6.687   3.111  27.154  1.00  0.65           H  
ATOM   2056 1HD  LYS A 136       6.342   0.819  27.967  1.00  0.65           H  
ATOM   2057 2HD  LYS A 136       8.057   0.689  28.396  1.00  0.65           H  
ATOM   2058 1HE  LYS A 136       7.784   2.603  29.959  1.00  0.65           H  
ATOM   2059 2HE  LYS A 136       6.063   2.687  29.535  1.00  0.65           H  
ATOM   2060 1HZ  LYS A 136       6.420   1.473  31.564  1.00  0.65           H  
ATOM   2061 2HZ  LYS A 136       5.806   0.466  30.412  1.00  0.65           H  
ATOM   2062 3HZ  LYS A 136       7.405   0.390  30.805  1.00  0.65           H  
ATOM   2063  N   PRO A 137       9.928   2.203  23.163  1.00  0.64           N  
ATOM   2064  CA  PRO A 137      10.452   1.468  22.031  1.00  0.64           C  
ATOM   2065  C   PRO A 137      10.221  -0.023  22.224  1.00  0.64           C  
ATOM   2066  O   PRO A 137      10.348  -0.524  23.343  1.00  0.64           O  
ATOM   2067  CB  PRO A 137      11.946   1.812  22.060  1.00  0.64           C  
ATOM   2068  CG  PRO A 137      12.016   3.148  22.779  1.00  0.64           C  
ATOM   2069  CD  PRO A 137      10.901   3.100  23.813  1.00  0.64           C  
ATOM   2070  HA  PRO A 137       9.976   1.827  21.108  1.00  0.64           H  
ATOM   2071 1HB  PRO A 137      12.504   1.012  22.571  1.00  0.64           H  
ATOM   2072 2HB  PRO A 137      12.333   1.865  21.032  1.00  0.64           H  
ATOM   2073 1HG  PRO A 137      13.011   3.283  23.233  1.00  0.64           H  
ATOM   2074 2HG  PRO A 137      11.883   3.968  22.058  1.00  0.64           H  
ATOM   2075 1HD  PRO A 137      11.250   2.684  24.770  1.00  0.64           H  
ATOM   2076 2HD  PRO A 137      10.506   4.127  23.905  1.00  0.64           H  
ATOM   2077  N   ILE A 138       9.940  -0.722  21.136  1.00  0.65           N  
ATOM   2078  CA  ILE A 138       9.760  -2.167  21.120  1.00  0.65           C  
ATOM   2079  C   ILE A 138      10.754  -2.829  20.184  1.00  0.65           C  
ATOM   2080  O   ILE A 138      10.974  -2.383  19.054  1.00  0.65           O  
ATOM   2081  CB  ILE A 138       8.327  -2.589  20.758  1.00  0.65           C  
ATOM   2082  CG1 ILE A 138       7.337  -2.098  21.758  1.00  0.65           C  
ATOM   2083  CG2 ILE A 138       8.207  -4.074  20.699  1.00  0.65           C  
ATOM   2084  CD1 ILE A 138       5.962  -2.409  21.332  1.00  0.65           C  
ATOM   2085  H   ILE A 138       9.826  -0.215  20.269  1.00  0.65           H  
ATOM   2086  HA  ILE A 138       9.968  -2.551  22.113  1.00  0.65           H  
ATOM   2087  HB  ILE A 138       8.060  -2.167  19.800  1.00  0.65           H  
ATOM   2088 1HG1 ILE A 138       7.513  -2.587  22.694  1.00  0.65           H  
ATOM   2089 2HG1 ILE A 138       7.429  -1.019  21.901  1.00  0.65           H  
ATOM   2090 1HG2 ILE A 138       7.188  -4.313  20.452  1.00  0.65           H  
ATOM   2091 2HG2 ILE A 138       8.872  -4.478  19.945  1.00  0.65           H  
ATOM   2092 3HG2 ILE A 138       8.452  -4.495  21.658  1.00  0.65           H  
ATOM   2093 1HD1 ILE A 138       5.277  -2.100  22.079  1.00  0.65           H  
ATOM   2094 2HD1 ILE A 138       5.749  -1.913  20.397  1.00  0.65           H  
ATOM   2095 3HD1 ILE A 138       5.867  -3.476  21.204  1.00  0.65           H  
ATOM   2096  N   HIS A 139      11.385  -3.876  20.684  1.00  0.66           N  
ATOM   2097  CA  HIS A 139      12.405  -4.609  19.967  1.00  0.66           C  
ATOM   2098  C   HIS A 139      11.859  -5.616  18.966  1.00  0.66           C  
ATOM   2099  O   HIS A 139      10.687  -6.009  19.006  1.00  0.66           O  
ATOM   2100  CB  HIS A 139      13.319  -5.282  20.968  1.00  0.66           C  
ATOM   2101  CG  HIS A 139      14.135  -4.311  21.746  1.00  0.66           C  
ATOM   2102  ND1 HIS A 139      15.143  -3.564  21.170  1.00  0.66           N  
ATOM   2103  CD2 HIS A 139      14.084  -3.941  23.044  1.00  0.66           C  
ATOM   2104  CE1 HIS A 139      15.689  -2.785  22.082  1.00  0.66           C  
ATOM   2105  NE2 HIS A 139      15.067  -2.987  23.232  1.00  0.66           N  
ATOM   2106  H   HIS A 139      11.139  -4.208  21.618  1.00  0.66           H  
ATOM   2107  HA  HIS A 139      13.015  -3.903  19.402  1.00  0.66           H  
ATOM   2108 1HB  HIS A 139      12.719  -5.859  21.678  1.00  0.66           H  
ATOM   2109 2HB  HIS A 139      13.958  -5.975  20.462  1.00  0.66           H  
ATOM   2110  HD1 HIS A 139      15.421  -3.595  20.200  1.00  0.66           H  
ATOM   2111  HD2 HIS A 139      13.443  -4.255  23.878  1.00  0.66           H  
ATOM   2112  HE1 HIS A 139      16.513  -2.121  21.818  1.00  0.66           H  
ATOM   2113  N   HIS A 140      12.715  -5.973  18.023  1.00  0.68           N  
ATOM   2114  CA  HIS A 140      12.393  -6.929  16.976  1.00  0.68           C  
ATOM   2115  C   HIS A 140      13.182  -8.219  17.220  1.00  0.68           C  
ATOM   2116  O   HIS A 140      14.417  -8.181  17.245  1.00  0.68           O  
ATOM   2117  CB  HIS A 140      12.893  -6.426  15.632  1.00  0.68           C  
ATOM   2118  CG  HIS A 140      12.536  -5.049  15.163  1.00  0.68           C  
ATOM   2119  ND1 HIS A 140      12.781  -4.649  13.862  1.00  0.68           N  
ATOM   2120  CD2 HIS A 140      12.047  -3.953  15.807  1.00  0.68           C  
ATOM   2121  CE1 HIS A 140      12.450  -3.381  13.719  1.00  0.68           C  
ATOM   2122  NE2 HIS A 140      12.019  -2.921  14.891  1.00  0.68           N  
ATOM   2123  H   HIS A 140      13.649  -5.582  18.064  1.00  0.68           H  
ATOM   2124  HA  HIS A 140      11.327  -7.155  16.948  1.00  0.68           H  
ATOM   2125 1HB  HIS A 140      13.966  -6.486  15.639  1.00  0.68           H  
ATOM   2126 2HB  HIS A 140      12.533  -7.092  14.891  1.00  0.68           H  
ATOM   2127  HD1 HIS A 140      13.208  -5.236  13.127  1.00  0.68           H  
ATOM   2128  HD2 HIS A 140      11.737  -3.761  16.831  1.00  0.68           H  
ATOM   2129  HE1 HIS A 140      12.570  -2.891  12.754  1.00  0.68           H  
ATOM   2130  N   PHE A 141      12.540  -9.364  17.372  1.00  0.70           N  
ATOM   2131  CA  PHE A 141      13.360 -10.549  17.620  1.00  0.70           C  
ATOM   2132  C   PHE A 141      14.224 -10.884  16.399  1.00  0.70           C  
ATOM   2133  O   PHE A 141      13.740 -11.042  15.285  1.00  0.70           O  
ATOM   2134  CB  PHE A 141      12.504 -11.715  18.081  1.00  0.70           C  
ATOM   2135  CG  PHE A 141      13.280 -12.975  18.369  1.00  0.70           C  
ATOM   2136  CD1 PHE A 141      14.370 -12.967  19.229  1.00  0.70           C  
ATOM   2137  CD2 PHE A 141      12.892 -14.174  17.814  1.00  0.70           C  
ATOM   2138  CE1 PHE A 141      15.070 -14.132  19.493  1.00  0.70           C  
ATOM   2139  CE2 PHE A 141      13.576 -15.348  18.084  1.00  0.70           C  
ATOM   2140  CZ  PHE A 141      14.670 -15.327  18.918  1.00  0.70           C  
ATOM   2141  H   PHE A 141      11.517  -9.418  17.334  1.00  0.70           H  
ATOM   2142  HA  PHE A 141      14.035 -10.321  18.446  1.00  0.70           H  
ATOM   2143 1HB  PHE A 141      11.983 -11.425  18.982  1.00  0.70           H  
ATOM   2144 2HB  PHE A 141      11.749 -11.939  17.321  1.00  0.70           H  
ATOM   2145  HD1 PHE A 141      14.680 -12.032  19.686  1.00  0.70           H  
ATOM   2146  HD2 PHE A 141      12.023 -14.183  17.162  1.00  0.70           H  
ATOM   2147  HE1 PHE A 141      15.929 -14.110  20.163  1.00  0.70           H  
ATOM   2148  HE2 PHE A 141      13.249 -16.288  17.642  1.00  0.70           H  
ATOM   2149  HZ  PHE A 141      15.210 -16.247  19.134  1.00  0.70           H  
ATOM   2150  N   LEU A 142      15.536 -10.924  16.605  1.00  0.73           N  
ATOM   2151  CA  LEU A 142      16.516 -11.154  15.538  1.00  0.73           C  
ATOM   2152  C   LEU A 142      16.444 -10.069  14.448  1.00  0.73           C  
ATOM   2153  O   LEU A 142      16.860 -10.294  13.311  1.00  0.73           O  
ATOM   2154  CB  LEU A 142      16.299 -12.528  14.876  1.00  0.73           C  
ATOM   2155  CG  LEU A 142      16.281 -13.716  15.810  1.00  0.73           C  
ATOM   2156  CD1 LEU A 142      16.044 -14.975  14.998  1.00  0.73           C  
ATOM   2157  CD2 LEU A 142      17.574 -13.762  16.582  1.00  0.73           C  
ATOM   2158  H   LEU A 142      15.870 -10.786  17.545  1.00  0.73           H  
ATOM   2159  HA  LEU A 142      17.512 -11.130  15.977  1.00  0.73           H  
ATOM   2160 1HB  LEU A 142      15.369 -12.526  14.314  1.00  0.73           H  
ATOM   2161 2HB  LEU A 142      17.111 -12.694  14.162  1.00  0.73           H  
ATOM   2162  HG  LEU A 142      15.465 -13.620  16.497  1.00  0.73           H  
ATOM   2163 1HD1 LEU A 142      16.009 -15.838  15.661  1.00  0.73           H  
ATOM   2164 2HD1 LEU A 142      15.096 -14.891  14.467  1.00  0.73           H  
ATOM   2165 3HD1 LEU A 142      16.853 -15.098  14.276  1.00  0.73           H  
ATOM   2166 1HD2 LEU A 142      17.569 -14.614  17.263  1.00  0.73           H  
ATOM   2167 2HD2 LEU A 142      18.392 -13.855  15.890  1.00  0.73           H  
ATOM   2168 3HD2 LEU A 142      17.683 -12.847  17.149  1.00  0.73           H  
ATOM   2169  N   GLY A 143      15.937  -8.883  14.805  1.00  0.74           N  
ATOM   2170  CA  GLY A 143      15.821  -7.763  13.873  1.00  0.74           C  
ATOM   2171  C   GLY A 143      14.515  -7.814  13.059  1.00  0.74           C  
ATOM   2172  O   GLY A 143      14.216  -6.896  12.290  1.00  0.74           O  
ATOM   2173  H   GLY A 143      15.588  -8.750  15.754  1.00  0.74           H  
ATOM   2174 1HA  GLY A 143      15.878  -6.827  14.428  1.00  0.74           H  
ATOM   2175 2HA  GLY A 143      16.673  -7.769  13.197  1.00  0.74           H  
ATOM   2176  N   ILE A 144      13.716  -8.862  13.263  1.00  0.74           N  
ATOM   2177  CA  ILE A 144      12.468  -9.074  12.539  1.00  0.74           C  
ATOM   2178  C   ILE A 144      11.246  -9.085  13.471  1.00  0.74           C  
ATOM   2179  O   ILE A 144      11.281  -9.693  14.533  1.00  0.74           O  
ATOM   2180  CB  ILE A 144      12.573 -10.362  11.731  1.00  0.74           C  
ATOM   2181  CG1 ILE A 144      13.655 -10.259  10.713  1.00  0.74           C  
ATOM   2182  CG2 ILE A 144      11.330 -10.654  11.105  1.00  0.74           C  
ATOM   2183  CD1 ILE A 144      13.914 -11.525  10.053  1.00  0.74           C  
ATOM   2184  H   ILE A 144      13.984  -9.580  13.936  1.00  0.74           H  
ATOM   2185  HA  ILE A 144      12.334  -8.251  11.845  1.00  0.74           H  
ATOM   2186  HB  ILE A 144      12.839 -11.183  12.403  1.00  0.74           H  
ATOM   2187 1HG1 ILE A 144      13.378  -9.542   9.965  1.00  0.74           H  
ATOM   2188 2HG1 ILE A 144      14.581  -9.937  11.186  1.00  0.74           H  
ATOM   2189 1HG2 ILE A 144      11.406 -11.583  10.548  1.00  0.74           H  
ATOM   2190 2HG2 ILE A 144      10.611 -10.755  11.900  1.00  0.74           H  
ATOM   2191 3HG2 ILE A 144      11.046  -9.845  10.431  1.00  0.74           H  
ATOM   2192 1HD1 ILE A 144      14.692 -11.361   9.339  1.00  0.74           H  
ATOM   2193 2HD1 ILE A 144      14.232 -12.268  10.785  1.00  0.74           H  
ATOM   2194 3HD1 ILE A 144      13.024 -11.877   9.545  1.00  0.74           H  
ATOM   2195  N   SER A 145      10.178  -8.377  13.098  1.00  0.73           N  
ATOM   2196  CA  SER A 145       8.999  -8.258  13.953  1.00  0.73           C  
ATOM   2197  C   SER A 145       7.718  -8.684  13.252  1.00  0.73           C  
ATOM   2198  O   SER A 145       6.777  -7.892  13.175  1.00  0.73           O  
ATOM   2199  CB  SER A 145       8.872  -6.832  14.412  1.00  0.73           C  
ATOM   2200  OG  SER A 145       8.822  -5.957  13.334  1.00  0.73           O  
ATOM   2201  H   SER A 145      10.143  -7.900  12.196  1.00  0.73           H  
ATOM   2202  HA  SER A 145       9.137  -8.901  14.827  1.00  0.73           H  
ATOM   2203 1HB  SER A 145       7.969  -6.720  14.979  1.00  0.73           H  
ATOM   2204 2HB  SER A 145       9.704  -6.573  15.063  1.00  0.73           H  
ATOM   2205  HG  SER A 145       8.639  -5.099  13.725  1.00  0.73           H  
ATOM   2206  N   THR A 146       7.700  -9.879  12.664  1.00  0.71           N  
ATOM   2207  CA  THR A 146       6.599 -10.252  11.780  1.00  0.71           C  
ATOM   2208  C   THR A 146       5.246 -10.422  12.430  1.00  0.71           C  
ATOM   2209  O   THR A 146       4.249 -10.357  11.735  1.00  0.71           O  
ATOM   2210  CB  THR A 146       6.895 -11.534  11.030  1.00  0.71           C  
ATOM   2211  OG1 THR A 146       7.111 -12.552  11.959  1.00  0.71           O  
ATOM   2212  CG2 THR A 146       8.075 -11.377  10.196  1.00  0.71           C  
ATOM   2213  H   THR A 146       8.451 -10.551  12.842  1.00  0.71           H  
ATOM   2214  HA  THR A 146       6.500  -9.460  11.038  1.00  0.71           H  
ATOM   2215  HB  THR A 146       6.046 -11.790  10.424  1.00  0.71           H  
ATOM   2216  HG1 THR A 146       7.818 -12.251  12.558  1.00  0.71           H  
ATOM   2217 1HG2 THR A 146       8.313 -12.298   9.683  1.00  0.71           H  
ATOM   2218 2HG2 THR A 146       7.921 -10.580   9.478  1.00  0.71           H  
ATOM   2219 3HG2 THR A 146       8.835 -11.133  10.829  1.00  0.71           H  
ATOM   2220  N   PHE A 147       5.140 -10.569  13.747  1.00  0.69           N  
ATOM   2221  CA  PHE A 147       3.780 -10.663  14.274  1.00  0.69           C  
ATOM   2222  C   PHE A 147       3.015  -9.352  14.045  1.00  0.69           C  
ATOM   2223  O   PHE A 147       1.789  -9.330  14.126  1.00  0.69           O  
ATOM   2224  CB  PHE A 147       3.753 -11.047  15.739  1.00  0.69           C  
ATOM   2225  CG  PHE A 147       4.106 -12.485  15.970  1.00  0.69           C  
ATOM   2226  CD1 PHE A 147       4.015 -13.408  14.938  1.00  0.69           C  
ATOM   2227  CD2 PHE A 147       4.537 -12.921  17.203  1.00  0.69           C  
ATOM   2228  CE1 PHE A 147       4.358 -14.727  15.130  1.00  0.69           C  
ATOM   2229  CE2 PHE A 147       4.883 -14.244  17.394  1.00  0.69           C  
ATOM   2230  CZ  PHE A 147       4.799 -15.141  16.360  1.00  0.69           C  
ATOM   2231  H   PHE A 147       5.953 -10.673  14.357  1.00  0.69           H  
ATOM   2232  HA  PHE A 147       3.258 -11.445  13.723  1.00  0.69           H  
ATOM   2233 1HB  PHE A 147       4.451 -10.438  16.294  1.00  0.69           H  
ATOM   2234 2HB  PHE A 147       2.764 -10.869  16.132  1.00  0.69           H  
ATOM   2235  HD1 PHE A 147       3.683 -13.074  13.964  1.00  0.69           H  
ATOM   2236  HD2 PHE A 147       4.612 -12.206  18.026  1.00  0.69           H  
ATOM   2237  HE1 PHE A 147       4.292 -15.437  14.303  1.00  0.69           H  
ATOM   2238  HE2 PHE A 147       5.228 -14.574  18.364  1.00  0.69           H  
ATOM   2239  HZ  PHE A 147       5.089 -16.172  16.515  1.00  0.69           H  
ATOM   2240  N   SER A 148       3.737  -8.251  13.823  1.00  0.67           N  
ATOM   2241  CA  SER A 148       3.126  -6.975  13.500  1.00  0.67           C  
ATOM   2242  C   SER A 148       2.540  -7.012  12.108  1.00  0.67           C  
ATOM   2243  O   SER A 148       3.085  -7.643  11.209  1.00  0.67           O  
ATOM   2244  CB  SER A 148       4.116  -5.833  13.577  1.00  0.67           C  
ATOM   2245  OG  SER A 148       3.550  -4.650  13.063  1.00  0.67           O  
ATOM   2246  H   SER A 148       4.755  -8.309  13.775  1.00  0.67           H  
ATOM   2247  HA  SER A 148       2.316  -6.788  14.190  1.00  0.67           H  
ATOM   2248 1HB  SER A 148       4.406  -5.682  14.599  1.00  0.67           H  
ATOM   2249 2HB  SER A 148       5.019  -6.082  13.029  1.00  0.67           H  
ATOM   2250  HG  SER A 148       4.018  -4.508  12.221  1.00  0.67           H  
ATOM   2251  N   GLN A 149       1.472  -6.260  11.886  1.00  0.65           N  
ATOM   2252  CA  GLN A 149       0.926  -6.165  10.529  1.00  0.65           C  
ATOM   2253  C   GLN A 149       1.982  -5.641   9.553  1.00  0.65           C  
ATOM   2254  O   GLN A 149       1.920  -5.930   8.359  1.00  0.65           O  
ATOM   2255  CB  GLN A 149      -0.291  -5.251  10.479  1.00  0.65           C  
ATOM   2256  CG  GLN A 149      -1.516  -5.803  11.139  1.00  0.65           C  
ATOM   2257  CD  GLN A 149      -2.666  -4.799  11.178  1.00  0.65           C  
ATOM   2258  OE1 GLN A 149      -2.653  -3.819  11.944  1.00  0.65           O  
ATOM   2259  NE2 GLN A 149      -3.670  -5.030  10.335  1.00  0.65           N  
ATOM   2260  H   GLN A 149       1.038  -5.787  12.682  1.00  0.65           H  
ATOM   2261  HA  GLN A 149       0.629  -7.164  10.206  1.00  0.65           H  
ATOM   2262 1HB  GLN A 149      -0.051  -4.317  10.929  1.00  0.65           H  
ATOM   2263 2HB  GLN A 149      -0.539  -5.051   9.435  1.00  0.65           H  
ATOM   2264 1HG  GLN A 149      -1.844  -6.683  10.580  1.00  0.65           H  
ATOM   2265 2HG  GLN A 149      -1.259  -6.082  12.167  1.00  0.65           H  
ATOM   2266 1HE2 GLN A 149      -4.456  -4.410  10.304  1.00  0.65           H  
ATOM   2267 2HE2 GLN A 149      -3.645  -5.835   9.731  1.00  0.65           H  
ATOM   2268  N   TYR A 150       2.911  -4.823  10.047  1.00  0.63           N  
ATOM   2269  CA  TYR A 150       3.975  -4.290   9.207  1.00  0.63           C  
ATOM   2270  C   TYR A 150       5.283  -4.576   9.906  1.00  0.63           C  
ATOM   2271  O   TYR A 150       5.333  -4.509  11.127  1.00  0.63           O  
ATOM   2272  CB  TYR A 150       3.816  -2.778   8.984  1.00  0.63           C  
ATOM   2273  CG  TYR A 150       2.558  -2.392   8.255  1.00  0.63           C  
ATOM   2274  CD1 TYR A 150       1.390  -2.232   8.966  1.00  0.63           C  
ATOM   2275  CD2 TYR A 150       2.573  -2.186   6.882  1.00  0.63           C  
ATOM   2276  CE1 TYR A 150       0.230  -1.872   8.325  1.00  0.63           C  
ATOM   2277  CE2 TYR A 150       1.412  -1.819   6.233  1.00  0.63           C  
ATOM   2278  CZ  TYR A 150       0.242  -1.661   6.951  1.00  0.63           C  
ATOM   2279  OH  TYR A 150      -0.920  -1.287   6.314  1.00  0.63           O  
ATOM   2280  H   TYR A 150       2.923  -4.636  11.051  1.00  0.63           H  
ATOM   2281  HA  TYR A 150       3.981  -4.807   8.252  1.00  0.63           H  
ATOM   2282 1HB  TYR A 150       3.816  -2.272   9.951  1.00  0.63           H  
ATOM   2283 2HB  TYR A 150       4.670  -2.406   8.417  1.00  0.63           H  
ATOM   2284  HD1 TYR A 150       1.394  -2.394  10.035  1.00  0.63           H  
ATOM   2285  HD2 TYR A 150       3.499  -2.314   6.318  1.00  0.63           H  
ATOM   2286  HE1 TYR A 150      -0.691  -1.747   8.897  1.00  0.63           H  
ATOM   2287  HE2 TYR A 150       1.417  -1.654   5.154  1.00  0.63           H  
ATOM   2288  HH  TYR A 150      -1.603  -1.121   6.970  1.00  0.63           H  
ATOM   2289  N   THR A 151       6.355  -4.799   9.161  1.00  0.62           N  
ATOM   2290  CA  THR A 151       7.657  -4.966   9.806  1.00  0.62           C  
ATOM   2291  C   THR A 151       8.723  -4.248   9.014  1.00  0.62           C  
ATOM   2292  O   THR A 151       8.650  -4.155   7.791  1.00  0.62           O  
ATOM   2293  CB  THR A 151       8.040  -6.464   9.968  1.00  0.62           C  
ATOM   2294  OG1 THR A 151       9.299  -6.576  10.712  1.00  0.62           O  
ATOM   2295  CG2 THR A 151       8.202  -7.120   8.602  1.00  0.62           C  
ATOM   2296  H   THR A 151       6.242  -4.896   8.153  1.00  0.62           H  
ATOM   2297  HA  THR A 151       7.634  -4.531  10.789  1.00  0.62           H  
ATOM   2298  HB  THR A 151       7.252  -6.980  10.526  1.00  0.62           H  
ATOM   2299  HG1 THR A 151       9.147  -6.292  11.633  1.00  0.62           H  
ATOM   2300 1HG2 THR A 151       8.465  -8.170   8.725  1.00  0.62           H  
ATOM   2301 2HG2 THR A 151       7.258  -7.038   8.065  1.00  0.62           H  
ATOM   2302 3HG2 THR A 151       8.988  -6.611   8.041  1.00  0.62           H  
ATOM   2303  N   VAL A 152       9.723  -3.733   9.715  1.00  0.61           N  
ATOM   2304  CA  VAL A 152      10.845  -3.103   9.043  1.00  0.61           C  
ATOM   2305  C   VAL A 152      12.075  -3.914   9.309  1.00  0.61           C  
ATOM   2306  O   VAL A 152      12.465  -4.120  10.458  1.00  0.61           O  
ATOM   2307  CB  VAL A 152      11.067  -1.656   9.494  1.00  0.61           C  
ATOM   2308  CG1 VAL A 152      12.275  -1.092   8.774  1.00  0.61           C  
ATOM   2309  CG2 VAL A 152       9.827  -0.819   9.179  1.00  0.61           C  
ATOM   2310  H   VAL A 152       9.720  -3.823  10.720  1.00  0.61           H  
ATOM   2311  HA  VAL A 152      10.662  -3.099   7.974  1.00  0.61           H  
ATOM   2312  HB  VAL A 152      11.259  -1.641  10.558  1.00  0.61           H  
ATOM   2313 1HG1 VAL A 152      12.447  -0.068   9.089  1.00  0.61           H  
ATOM   2314 2HG1 VAL A 152      13.160  -1.688   9.005  1.00  0.61           H  
ATOM   2315 3HG1 VAL A 152      12.101  -1.114   7.698  1.00  0.61           H  
ATOM   2316 1HG2 VAL A 152       9.988   0.216   9.502  1.00  0.61           H  
ATOM   2317 2HG2 VAL A 152       9.646  -0.840   8.109  1.00  0.61           H  
ATOM   2318 3HG2 VAL A 152       8.969  -1.230   9.700  1.00  0.61           H  
ATOM   2319  N   VAL A 153      12.657  -4.396   8.237  1.00  0.61           N  
ATOM   2320  CA  VAL A 153      13.793  -5.274   8.324  1.00  0.61           C  
ATOM   2321  C   VAL A 153      14.926  -4.805   7.433  1.00  0.61           C  
ATOM   2322  O   VAL A 153      14.718  -4.065   6.476  1.00  0.61           O  
ATOM   2323  CB  VAL A 153      13.333  -6.682   7.924  1.00  0.61           C  
ATOM   2324  CG1 VAL A 153      12.266  -7.195   8.875  1.00  0.61           C  
ATOM   2325  CG2 VAL A 153      12.767  -6.618   6.558  1.00  0.61           C  
ATOM   2326  H   VAL A 153      12.263  -4.158   7.325  1.00  0.61           H  
ATOM   2327  HA  VAL A 153      14.142  -5.298   9.355  1.00  0.61           H  
ATOM   2328  HB  VAL A 153      14.180  -7.363   7.960  1.00  0.61           H  
ATOM   2329 1HG1 VAL A 153      11.957  -8.193   8.572  1.00  0.61           H  
ATOM   2330 2HG1 VAL A 153      12.681  -7.221   9.874  1.00  0.61           H  
ATOM   2331 3HG1 VAL A 153      11.401  -6.543   8.861  1.00  0.61           H  
ATOM   2332 1HG2 VAL A 153      12.438  -7.605   6.280  1.00  0.61           H  
ATOM   2333 2HG2 VAL A 153      11.915  -5.932   6.540  1.00  0.61           H  
ATOM   2334 3HG2 VAL A 153      13.534  -6.261   5.871  1.00  0.61           H  
ATOM   2335  N   ASP A 154      16.133  -5.240   7.718  1.00  0.61           N  
ATOM   2336  CA  ASP A 154      17.246  -4.897   6.844  1.00  0.61           C  
ATOM   2337  C   ASP A 154      17.037  -5.638   5.521  1.00  0.61           C  
ATOM   2338  O   ASP A 154      16.562  -6.768   5.533  1.00  0.61           O  
ATOM   2339  CB  ASP A 154      18.564  -5.264   7.536  1.00  0.61           C  
ATOM   2340  CG  ASP A 154      18.865  -4.310   8.740  1.00  0.61           C  
ATOM   2341  OD1 ASP A 154      18.805  -3.122   8.563  1.00  0.61           O  
ATOM   2342  OD2 ASP A 154      19.145  -4.785   9.814  1.00  0.61           O  
ATOM   2343  H   ASP A 154      16.279  -5.828   8.527  1.00  0.61           H  
ATOM   2344  HA  ASP A 154      17.239  -3.825   6.650  1.00  0.61           H  
ATOM   2345 1HB  ASP A 154      18.519  -6.293   7.898  1.00  0.61           H  
ATOM   2346 2HB  ASP A 154      19.384  -5.200   6.819  1.00  0.61           H  
ATOM   2347  N   GLU A 155      17.433  -5.057   4.387  1.00  0.62           N  
ATOM   2348  CA  GLU A 155      17.285  -5.760   3.099  1.00  0.62           C  
ATOM   2349  C   GLU A 155      17.929  -7.146   3.090  1.00  0.62           C  
ATOM   2350  O   GLU A 155      17.441  -8.070   2.442  1.00  0.62           O  
ATOM   2351  CB  GLU A 155      17.871  -4.964   1.937  1.00  0.62           C  
ATOM   2352  CG  GLU A 155      17.680  -5.695   0.623  1.00  0.62           C  
ATOM   2353  CD  GLU A 155      18.134  -4.986  -0.593  1.00  0.62           C  
ATOM   2354  OE1 GLU A 155      19.150  -4.340  -0.630  1.00  0.62           O  
ATOM   2355  OE2 GLU A 155      17.413  -5.069  -1.538  1.00  0.62           O  
ATOM   2356  H   GLU A 155      17.796  -4.104   4.401  1.00  0.62           H  
ATOM   2357  HA  GLU A 155      16.218  -5.895   2.912  1.00  0.62           H  
ATOM   2358 1HB  GLU A 155      17.386  -3.989   1.872  1.00  0.62           H  
ATOM   2359 2HB  GLU A 155      18.936  -4.797   2.098  1.00  0.62           H  
ATOM   2360 1HG  GLU A 155      18.202  -6.651   0.680  1.00  0.62           H  
ATOM   2361 2HG  GLU A 155      16.617  -5.912   0.518  1.00  0.62           H  
ATOM   2362  N   ASN A 156      19.036  -7.291   3.805  1.00  0.63           N  
ATOM   2363  CA  ASN A 156      19.796  -8.536   3.895  1.00  0.63           C  
ATOM   2364  C   ASN A 156      18.945  -9.676   4.479  1.00  0.63           C  
ATOM   2365  O   ASN A 156      19.254 -10.866   4.321  1.00  0.63           O  
ATOM   2366  CB  ASN A 156      21.021  -8.289   4.748  1.00  0.63           C  
ATOM   2367  CG  ASN A 156      22.057  -7.455   4.041  1.00  0.63           C  
ATOM   2368  OD1 ASN A 156      22.051  -7.323   2.812  1.00  0.63           O  
ATOM   2369  ND2 ASN A 156      22.945  -6.873   4.798  1.00  0.63           N  
ATOM   2370  H   ASN A 156      19.370  -6.483   4.307  1.00  0.63           H  
ATOM   2371  HA  ASN A 156      20.107  -8.834   2.893  1.00  0.63           H  
ATOM   2372 1HB  ASN A 156      20.718  -7.769   5.656  1.00  0.63           H  
ATOM   2373 2HB  ASN A 156      21.457  -9.228   5.059  1.00  0.63           H  
ATOM   2374 1HD2 ASN A 156      23.656  -6.305   4.385  1.00  0.63           H  
ATOM   2375 2HD2 ASN A 156      22.918  -6.998   5.788  1.00  0.63           H  
ATOM   2376  N   ALA A 157      17.913  -9.294   5.237  1.00  0.64           N  
ATOM   2377  CA  ALA A 157      16.988 -10.191   5.897  1.00  0.64           C  
ATOM   2378  C   ALA A 157      15.812 -10.540   5.016  1.00  0.64           C  
ATOM   2379  O   ALA A 157      14.871 -11.144   5.505  1.00  0.64           O  
ATOM   2380  CB  ALA A 157      16.434  -9.576   7.168  1.00  0.64           C  
ATOM   2381  H   ALA A 157      17.699  -8.303   5.318  1.00  0.64           H  
ATOM   2382  HA  ALA A 157      17.525 -11.104   6.143  1.00  0.64           H  
ATOM   2383 1HB  ALA A 157      15.771 -10.282   7.643  1.00  0.64           H  
ATOM   2384 2HB  ALA A 157      17.231  -9.318   7.841  1.00  0.64           H  
ATOM   2385 3HB  ALA A 157      15.885  -8.681   6.913  1.00  0.64           H  
ATOM   2386  N   VAL A 158      15.768 -10.079   3.770  1.00  0.65           N  
ATOM   2387  CA  VAL A 158      14.581 -10.366   2.973  1.00  0.65           C  
ATOM   2388  C   VAL A 158      14.861 -11.096   1.655  1.00  0.65           C  
ATOM   2389  O   VAL A 158      15.640 -10.625   0.823  1.00  0.65           O  
ATOM   2390  CB  VAL A 158      13.901  -9.036   2.659  1.00  0.65           C  
ATOM   2391  CG1 VAL A 158      12.680  -9.248   1.872  1.00  0.65           C  
ATOM   2392  CG2 VAL A 158      13.607  -8.322   3.891  1.00  0.65           C  
ATOM   2393  H   VAL A 158      16.529  -9.531   3.367  1.00  0.65           H  
ATOM   2394  HA  VAL A 158      13.902 -10.986   3.559  1.00  0.65           H  
ATOM   2395  HB  VAL A 158      14.581  -8.434   2.064  1.00  0.65           H  
ATOM   2396 1HG1 VAL A 158      12.218  -8.290   1.643  1.00  0.65           H  
ATOM   2397 2HG1 VAL A 158      12.921  -9.769   0.945  1.00  0.65           H  
ATOM   2398 3HG1 VAL A 158      12.007  -9.850   2.479  1.00  0.65           H  
ATOM   2399 1HG2 VAL A 158      13.146  -7.370   3.643  1.00  0.65           H  
ATOM   2400 2HG2 VAL A 158      12.930  -8.928   4.490  1.00  0.65           H  
ATOM   2401 3HG2 VAL A 158      14.526  -8.137   4.444  1.00  0.65           H  
ATOM   2402  N   ALA A 159      14.191 -12.235   1.446  1.00  0.67           N  
ATOM   2403  CA  ALA A 159      14.335 -12.968   0.187  1.00  0.67           C  
ATOM   2404  C   ALA A 159      13.100 -12.781  -0.685  1.00  0.67           C  
ATOM   2405  O   ALA A 159      11.969 -12.901  -0.210  1.00  0.67           O  
ATOM   2406  CB  ALA A 159      14.538 -14.452   0.429  1.00  0.67           C  
ATOM   2407  H   ALA A 159      13.570 -12.591   2.176  1.00  0.67           H  
ATOM   2408  HA  ALA A 159      15.200 -12.574  -0.347  1.00  0.67           H  
ATOM   2409 1HB  ALA A 159      14.648 -14.938  -0.524  1.00  0.67           H  
ATOM   2410 2HB  ALA A 159      15.420 -14.630   1.013  1.00  0.67           H  
ATOM   2411 3HB  ALA A 159      13.671 -14.859   0.950  1.00  0.67           H  
ATOM   2412  N   LYS A 160      13.299 -12.526  -1.974  1.00  0.70           N  
ATOM   2413  CA  LYS A 160      12.153 -12.387  -2.872  1.00  0.70           C  
ATOM   2414  C   LYS A 160      11.676 -13.757  -3.276  1.00  0.70           C  
ATOM   2415  O   LYS A 160      12.494 -14.633  -3.515  1.00  0.70           O  
ATOM   2416  CB  LYS A 160      12.521 -11.592  -4.118  1.00  0.70           C  
ATOM   2417  CG  LYS A 160      12.945 -10.169  -3.862  1.00  0.70           C  
ATOM   2418  CD  LYS A 160      13.063  -9.381  -5.158  1.00  0.70           C  
ATOM   2419  CE  LYS A 160      14.201  -9.844  -6.038  1.00  0.70           C  
ATOM   2420  NZ  LYS A 160      14.492  -8.840  -7.096  1.00  0.70           N  
ATOM   2421  H   LYS A 160      14.241 -12.427  -2.331  1.00  0.70           H  
ATOM   2422  HA  LYS A 160      11.334 -11.900  -2.356  1.00  0.70           H  
ATOM   2423 1HB  LYS A 160      13.327 -12.097  -4.648  1.00  0.70           H  
ATOM   2424 2HB  LYS A 160      11.658 -11.560  -4.787  1.00  0.70           H  
ATOM   2425 1HG  LYS A 160      12.206  -9.674  -3.232  1.00  0.70           H  
ATOM   2426 2HG  LYS A 160      13.905 -10.154  -3.348  1.00  0.70           H  
ATOM   2427 1HD  LYS A 160      12.132  -9.480  -5.717  1.00  0.70           H  
ATOM   2428 2HD  LYS A 160      13.201  -8.336  -4.949  1.00  0.70           H  
ATOM   2429 1HE  LYS A 160      15.086 -10.004  -5.443  1.00  0.70           H  
ATOM   2430 2HE  LYS A 160      13.921 -10.782  -6.512  1.00  0.70           H  
ATOM   2431 1HZ  LYS A 160      15.245  -9.157  -7.680  1.00  0.70           H  
ATOM   2432 2HZ  LYS A 160      13.666  -8.685  -7.656  1.00  0.70           H  
ATOM   2433 3HZ  LYS A 160      14.766  -7.954  -6.616  1.00  0.70           H  
ATOM   2434  N   ILE A 161      10.378 -13.945  -3.414  1.00  0.73           N  
ATOM   2435  CA  ILE A 161       9.891 -15.255  -3.816  1.00  0.73           C  
ATOM   2436  C   ILE A 161       9.045 -15.188  -5.079  1.00  0.73           C  
ATOM   2437  O   ILE A 161       8.599 -14.119  -5.489  1.00  0.73           O  
ATOM   2438  CB  ILE A 161       9.108 -15.897  -2.664  1.00  0.73           C  
ATOM   2439  CG1 ILE A 161       7.909 -15.085  -2.323  1.00  0.73           C  
ATOM   2440  CG2 ILE A 161      10.011 -16.012  -1.441  1.00  0.73           C  
ATOM   2441  CD1 ILE A 161       6.997 -15.745  -1.375  1.00  0.73           C  
ATOM   2442  H   ILE A 161       9.727 -13.191  -3.198  1.00  0.73           H  
ATOM   2443  HA  ILE A 161      10.745 -15.895  -4.029  1.00  0.73           H  
ATOM   2444  HB  ILE A 161       8.765 -16.879  -2.967  1.00  0.73           H  
ATOM   2445 1HG1 ILE A 161       8.239 -14.177  -1.873  1.00  0.73           H  
ATOM   2446 2HG1 ILE A 161       7.362 -14.852  -3.241  1.00  0.73           H  
ATOM   2447 1HG2 ILE A 161       9.447 -16.475  -0.665  1.00  0.73           H  
ATOM   2448 2HG2 ILE A 161      10.885 -16.620  -1.678  1.00  0.73           H  
ATOM   2449 3HG2 ILE A 161      10.338 -15.025  -1.113  1.00  0.73           H  
ATOM   2450 1HD1 ILE A 161       6.156 -15.096  -1.165  1.00  0.73           H  
ATOM   2451 2HD1 ILE A 161       6.639 -16.672  -1.817  1.00  0.73           H  
ATOM   2452 3HD1 ILE A 161       7.523 -15.962  -0.456  1.00  0.73           H  
ATOM   2453  N   ASP A 162       8.842 -16.336  -5.718  1.00  0.77           N  
ATOM   2454  CA  ASP A 162       8.035 -16.379  -6.932  1.00  0.77           C  
ATOM   2455  C   ASP A 162       6.636 -15.876  -6.616  1.00  0.77           C  
ATOM   2456  O   ASP A 162       5.984 -16.372  -5.692  1.00  0.77           O  
ATOM   2457  CB  ASP A 162       7.983 -17.791  -7.525  1.00  0.77           C  
ATOM   2458  CG  ASP A 162       7.380 -17.853  -8.968  1.00  0.77           C  
ATOM   2459  OD1 ASP A 162       6.326 -17.284  -9.227  1.00  0.77           O  
ATOM   2460  OD2 ASP A 162       7.999 -18.485  -9.794  1.00  0.77           O  
ATOM   2461  H   ASP A 162       9.246 -17.187  -5.354  1.00  0.77           H  
ATOM   2462  HA  ASP A 162       8.481 -15.713  -7.672  1.00  0.77           H  
ATOM   2463 1HB  ASP A 162       8.993 -18.206  -7.556  1.00  0.77           H  
ATOM   2464 2HB  ASP A 162       7.390 -18.435  -6.873  1.00  0.77           H  
ATOM   2465  N   ALA A 163       6.159 -14.914  -7.407  1.00  0.80           N  
ATOM   2466  CA  ALA A 163       4.848 -14.306  -7.201  1.00  0.80           C  
ATOM   2467  C   ALA A 163       3.723 -15.348  -7.232  1.00  0.80           C  
ATOM   2468  O   ALA A 163       2.659 -15.160  -6.627  1.00  0.80           O  
ATOM   2469  CB  ALA A 163       4.584 -13.240  -8.248  1.00  0.80           C  
ATOM   2470  H   ALA A 163       6.741 -14.582  -8.163  1.00  0.80           H  
ATOM   2471  HA  ALA A 163       4.864 -13.834  -6.230  1.00  0.80           H  
ATOM   2472 1HB  ALA A 163       3.619 -12.773  -8.055  1.00  0.80           H  
ATOM   2473 2HB  ALA A 163       5.369 -12.488  -8.204  1.00  0.80           H  
ATOM   2474 3HB  ALA A 163       4.573 -13.700  -9.236  1.00  0.80           H  
ATOM   2475  N   ALA A 164       3.933 -16.433  -7.978  1.00  0.82           N  
ATOM   2476  CA  ALA A 164       2.950 -17.501  -8.105  1.00  0.82           C  
ATOM   2477  C   ALA A 164       2.663 -18.222  -6.787  1.00  0.82           C  
ATOM   2478  O   ALA A 164       1.624 -18.873  -6.649  1.00  0.82           O  
ATOM   2479  CB  ALA A 164       3.427 -18.530  -9.109  1.00  0.82           C  
ATOM   2480  H   ALA A 164       4.838 -16.557  -8.449  1.00  0.82           H  
ATOM   2481  HA  ALA A 164       2.021 -17.056  -8.458  1.00  0.82           H  
ATOM   2482 1HB  ALA A 164       2.672 -19.305  -9.226  1.00  0.82           H  
ATOM   2483 2HB  ALA A 164       3.608 -18.045 -10.067  1.00  0.82           H  
ATOM   2484 3HB  ALA A 164       4.357 -18.975  -8.751  1.00  0.82           H  
ATOM   2485  N   SER A 165       3.616 -18.210  -5.857  1.00  0.83           N  
ATOM   2486  CA  SER A 165       3.448 -18.993  -4.649  1.00  0.83           C  
ATOM   2487  C   SER A 165       2.462 -18.403  -3.623  1.00  0.83           C  
ATOM   2488  O   SER A 165       2.329 -17.180  -3.521  1.00  0.83           O  
ATOM   2489  CB  SER A 165       4.819 -19.190  -4.036  1.00  0.83           C  
ATOM   2490  OG  SER A 165       5.383 -17.983  -3.608  1.00  0.83           O  
ATOM   2491  H   SER A 165       4.449 -17.631  -5.975  1.00  0.83           H  
ATOM   2492  HA  SER A 165       3.081 -19.946  -4.975  1.00  0.83           H  
ATOM   2493 1HB  SER A 165       4.754 -19.884  -3.226  1.00  0.83           H  
ATOM   2494 2HB  SER A 165       5.472 -19.634  -4.782  1.00  0.83           H  
ATOM   2495  HG  SER A 165       5.410 -17.392  -4.394  1.00  0.83           H  
ATOM   2496  N   PRO A 166       1.765 -19.257  -2.827  1.00  0.84           N  
ATOM   2497  CA  PRO A 166       0.905 -18.889  -1.712  1.00  0.84           C  
ATOM   2498  C   PRO A 166       1.698 -18.478  -0.479  1.00  0.84           C  
ATOM   2499  O   PRO A 166       2.463 -19.278   0.075  1.00  0.84           O  
ATOM   2500  CB  PRO A 166       0.100 -20.171  -1.479  1.00  0.84           C  
ATOM   2501  CG  PRO A 166       0.993 -21.291  -1.972  1.00  0.84           C  
ATOM   2502  CD  PRO A 166       1.789 -20.704  -3.107  1.00  0.84           C  
ATOM   2503  HA  PRO A 166       0.245 -18.070  -2.032  1.00  0.84           H  
ATOM   2504 1HB  PRO A 166      -0.150 -20.264  -0.410  1.00  0.84           H  
ATOM   2505 2HB  PRO A 166      -0.854 -20.117  -2.025  1.00  0.84           H  
ATOM   2506 1HG  PRO A 166       1.634 -21.638  -1.167  1.00  0.84           H  
ATOM   2507 2HG  PRO A 166       0.386 -22.156  -2.284  1.00  0.84           H  
ATOM   2508 1HD  PRO A 166       2.799 -21.101  -3.052  1.00  0.84           H  
ATOM   2509 2HD  PRO A 166       1.293 -20.925  -4.069  1.00  0.84           H  
ATOM   2510  N   LEU A 167       1.405 -17.289   0.031  1.00  0.84           N  
ATOM   2511  CA  LEU A 167       2.134 -16.721   1.159  1.00  0.84           C  
ATOM   2512  C   LEU A 167       2.001 -17.574   2.431  1.00  0.84           C  
ATOM   2513  O   LEU A 167       2.970 -17.775   3.166  1.00  0.84           O  
ATOM   2514  CB  LEU A 167       1.641 -15.289   1.369  1.00  0.84           C  
ATOM   2515  CG  LEU A 167       2.036 -14.293   0.207  1.00  0.84           C  
ATOM   2516  CD1 LEU A 167       1.374 -12.977   0.391  1.00  0.84           C  
ATOM   2517  CD2 LEU A 167       3.506 -14.067   0.205  1.00  0.84           C  
ATOM   2518  H   LEU A 167       0.716 -16.715  -0.439  1.00  0.84           H  
ATOM   2519  HA  LEU A 167       3.179 -16.655   0.883  1.00  0.84           H  
ATOM   2520 1HB  LEU A 167       0.557 -15.293   1.460  1.00  0.84           H  
ATOM   2521 2HB  LEU A 167       2.063 -14.903   2.301  1.00  0.84           H  
ATOM   2522  HG  LEU A 167       1.724 -14.719  -0.747  1.00  0.84           H  
ATOM   2523 1HD1 LEU A 167       1.660 -12.310  -0.419  1.00  0.84           H  
ATOM   2524 2HD1 LEU A 167       0.297 -13.104   0.392  1.00  0.84           H  
ATOM   2525 3HD1 LEU A 167       1.700 -12.560   1.328  1.00  0.84           H  
ATOM   2526 1HD2 LEU A 167       3.767 -13.386  -0.585  1.00  0.84           H  
ATOM   2527 2HD2 LEU A 167       3.780 -13.625   1.144  1.00  0.84           H  
ATOM   2528 3HD2 LEU A 167       4.028 -15.012   0.064  1.00  0.84           H  
ATOM   2529  N   GLU A 168       0.817 -18.152   2.623  1.00  0.84           N  
ATOM   2530  CA  GLU A 168       0.490 -18.994   3.775  1.00  0.84           C  
ATOM   2531  C   GLU A 168       1.420 -20.191   3.952  1.00  0.84           C  
ATOM   2532  O   GLU A 168       1.613 -20.662   5.072  1.00  0.84           O  
ATOM   2533  CB  GLU A 168      -0.935 -19.529   3.659  1.00  0.84           C  
ATOM   2534  CG  GLU A 168      -1.405 -20.347   4.857  1.00  0.84           C  
ATOM   2535  CD  GLU A 168      -2.796 -20.874   4.682  1.00  0.84           C  
ATOM   2536  OE1 GLU A 168      -3.663 -20.139   4.277  1.00  0.84           O  
ATOM   2537  OE2 GLU A 168      -2.980 -22.056   4.904  1.00  0.84           O  
ATOM   2538  H   GLU A 168       0.092 -17.967   1.946  1.00  0.84           H  
ATOM   2539  HA  GLU A 168       0.561 -18.386   4.673  1.00  0.84           H  
ATOM   2540 1HB  GLU A 168      -1.625 -18.696   3.536  1.00  0.84           H  
ATOM   2541 2HB  GLU A 168      -1.015 -20.155   2.770  1.00  0.84           H  
ATOM   2542 1HG  GLU A 168      -0.723 -21.180   5.013  1.00  0.84           H  
ATOM   2543 2HG  GLU A 168      -1.372 -19.725   5.742  1.00  0.84           H  
ATOM   2544  N   LYS A 169       1.921 -20.742   2.840  1.00  0.85           N  
ATOM   2545  CA  LYS A 169       2.732 -21.950   2.896  1.00  0.85           C  
ATOM   2546  C   LYS A 169       4.203 -21.658   2.776  1.00  0.85           C  
ATOM   2547  O   LYS A 169       5.021 -22.280   3.454  1.00  0.85           O  
ATOM   2548  CB  LYS A 169       2.349 -22.912   1.786  1.00  0.85           C  
ATOM   2549  CG  LYS A 169       1.253 -23.926   2.115  1.00  0.85           C  
ATOM   2550  CD  LYS A 169      -0.133 -23.287   2.320  1.00  0.85           C  
ATOM   2551  CE  LYS A 169      -1.226 -24.373   2.449  1.00  0.85           C  
ATOM   2552  NZ  LYS A 169      -2.592 -23.797   2.687  1.00  0.85           N  
ATOM   2553  H   LYS A 169       1.779 -20.285   1.940  1.00  0.85           H  
ATOM   2554  HA  LYS A 169       2.571 -22.432   3.852  1.00  0.85           H  
ATOM   2555 1HB  LYS A 169       2.026 -22.345   0.928  1.00  0.85           H  
ATOM   2556 2HB  LYS A 169       3.234 -23.473   1.490  1.00  0.85           H  
ATOM   2557 1HG  LYS A 169       1.178 -24.624   1.288  1.00  0.85           H  
ATOM   2558 2HG  LYS A 169       1.530 -24.490   3.001  1.00  0.85           H  
ATOM   2559 1HD  LYS A 169      -0.128 -22.697   3.232  1.00  0.85           H  
ATOM   2560 2HD  LYS A 169      -0.369 -22.632   1.483  1.00  0.85           H  
ATOM   2561 1HE  LYS A 169      -1.251 -24.954   1.530  1.00  0.85           H  
ATOM   2562 2HE  LYS A 169      -0.971 -25.036   3.274  1.00  0.85           H  
ATOM   2563 1HZ  LYS A 169      -3.265 -24.538   2.759  1.00  0.85           H  
ATOM   2564 2HZ  LYS A 169      -2.613 -23.245   3.558  1.00  0.85           H  
ATOM   2565 3HZ  LYS A 169      -2.840 -23.196   1.922  1.00  0.85           H  
ATOM   2566  N   VAL A 170       4.567 -20.677   1.958  1.00  0.85           N  
ATOM   2567  CA  VAL A 170       5.983 -20.390   1.785  1.00  0.85           C  
ATOM   2568  C   VAL A 170       6.594 -19.861   3.067  1.00  0.85           C  
ATOM   2569  O   VAL A 170       7.797 -19.990   3.274  1.00  0.85           O  
ATOM   2570  CB  VAL A 170       6.210 -19.410   0.652  1.00  0.85           C  
ATOM   2571  CG1 VAL A 170       5.707 -20.000  -0.618  1.00  0.85           C  
ATOM   2572  CG2 VAL A 170       5.525 -18.153   0.968  1.00  0.85           C  
ATOM   2573  H   VAL A 170       3.869 -20.154   1.421  1.00  0.85           H  
ATOM   2574  HA  VAL A 170       6.487 -21.321   1.524  1.00  0.85           H  
ATOM   2575  HB  VAL A 170       7.255 -19.250   0.509  1.00  0.85           H  
ATOM   2576 1HG1 VAL A 170       5.898 -19.284  -1.403  1.00  0.85           H  
ATOM   2577 2HG1 VAL A 170       6.237 -20.930  -0.827  1.00  0.85           H  
ATOM   2578 3HG1 VAL A 170       4.644 -20.199  -0.546  1.00  0.85           H  
ATOM   2579 1HG2 VAL A 170       5.643 -17.459   0.175  1.00  0.85           H  
ATOM   2580 2HG2 VAL A 170       4.498 -18.385   1.094  1.00  0.85           H  
ATOM   2581 3HG2 VAL A 170       5.914 -17.723   1.879  1.00  0.85           H  
ATOM   2582  N   CYS A 171       5.759 -19.357   3.987  1.00  0.87           N  
ATOM   2583  CA  CYS A 171       6.274 -18.914   5.267  1.00  0.87           C  
ATOM   2584  C   CYS A 171       7.131 -19.999   5.888  1.00  0.87           C  
ATOM   2585  O   CYS A 171       8.221 -19.710   6.366  1.00  0.87           O  
ATOM   2586  CB  CYS A 171       5.142 -18.683   6.289  1.00  0.87           C  
ATOM   2587  SG  CYS A 171       4.051 -17.383   5.937  1.00  0.87           S  
ATOM   2588  H   CYS A 171       4.772 -19.217   3.762  1.00  0.87           H  
ATOM   2589  HA  CYS A 171       6.864 -18.007   5.127  1.00  0.87           H  
ATOM   2590 1HB  CYS A 171       4.545 -19.594   6.367  1.00  0.87           H  
ATOM   2591 2HB  CYS A 171       5.570 -18.500   7.272  1.00  0.87           H  
ATOM   2592  HG  CYS A 171       3.679 -17.820   4.713  1.00  0.87           H  
ATOM   2593  N   LEU A 172       6.712 -21.273   5.762  1.00  0.88           N  
ATOM   2594  CA  LEU A 172       7.354 -22.406   6.439  1.00  0.88           C  
ATOM   2595  C   LEU A 172       8.787 -22.630   6.042  1.00  0.88           C  
ATOM   2596  O   LEU A 172       9.528 -23.372   6.701  1.00  0.88           O  
ATOM   2597  CB  LEU A 172       6.613 -23.701   6.164  1.00  0.88           C  
ATOM   2598  CG  LEU A 172       5.520 -23.957   7.068  1.00  0.88           C  
ATOM   2599  CD1 LEU A 172       4.480 -22.911   6.837  1.00  0.88           C  
ATOM   2600  CD2 LEU A 172       5.021 -25.335   6.869  1.00  0.88           C  
ATOM   2601  H   LEU A 172       5.881 -21.465   5.205  1.00  0.88           H  
ATOM   2602  HA  LEU A 172       7.324 -22.216   7.509  1.00  0.88           H  
ATOM   2603 1HB  LEU A 172       6.220 -23.674   5.153  1.00  0.88           H  
ATOM   2604 2HB  LEU A 172       7.315 -24.529   6.238  1.00  0.88           H  
ATOM   2605  HG  LEU A 172       5.876 -23.851   8.086  1.00  0.88           H  
ATOM   2606 1HD1 LEU A 172       3.670 -23.066   7.514  1.00  0.88           H  
ATOM   2607 2HD1 LEU A 172       4.913 -21.931   7.003  1.00  0.88           H  
ATOM   2608 3HD1 LEU A 172       4.118 -22.980   5.815  1.00  0.88           H  
ATOM   2609 1HD2 LEU A 172       4.219 -25.538   7.569  1.00  0.88           H  
ATOM   2610 2HD2 LEU A 172       4.659 -25.462   5.849  1.00  0.88           H  
ATOM   2611 3HD2 LEU A 172       5.838 -26.018   7.052  1.00  0.88           H  
ATOM   2612  N   ILE A 173       9.165 -22.062   4.928  1.00  0.89           N  
ATOM   2613  CA  ILE A 173      10.498 -22.184   4.449  1.00  0.89           C  
ATOM   2614  C   ILE A 173      11.466 -21.467   5.380  1.00  0.89           C  
ATOM   2615  O   ILE A 173      12.574 -21.961   5.629  1.00  0.89           O  
ATOM   2616  CB  ILE A 173      10.579 -21.722   3.004  1.00  0.89           C  
ATOM   2617  CG1 ILE A 173       9.766 -22.702   2.176  1.00  0.89           C  
ATOM   2618  CG2 ILE A 173      12.018 -21.752   2.552  1.00  0.89           C  
ATOM   2619  CD1 ILE A 173       9.511 -22.256   0.819  1.00  0.89           C  
ATOM   2620  H   ILE A 173       8.520 -21.459   4.416  1.00  0.89           H  
ATOM   2621  HA  ILE A 173      10.756 -23.212   4.461  1.00  0.89           H  
ATOM   2622  HB  ILE A 173      10.164 -20.720   2.892  1.00  0.89           H  
ATOM   2623 1HG1 ILE A 173      10.296 -23.653   2.133  1.00  0.89           H  
ATOM   2624 2HG1 ILE A 173       8.804 -22.858   2.671  1.00  0.89           H  
ATOM   2625 1HG2 ILE A 173      12.072 -21.453   1.509  1.00  0.89           H  
ATOM   2626 2HG2 ILE A 173      12.598 -21.069   3.162  1.00  0.89           H  
ATOM   2627 3HG2 ILE A 173      12.408 -22.759   2.665  1.00  0.89           H  
ATOM   2628 1HD1 ILE A 173       8.920 -22.999   0.284  1.00  0.89           H  
ATOM   2629 2HD1 ILE A 173       8.963 -21.324   0.880  1.00  0.89           H  
ATOM   2630 3HD1 ILE A 173      10.456 -22.104   0.312  1.00  0.89           H  
ATOM   2631  N   GLY A 174      11.032 -20.304   5.887  1.00  0.90           N  
ATOM   2632  CA  GLY A 174      11.822 -19.401   6.719  1.00  0.90           C  
ATOM   2633  C   GLY A 174      12.520 -20.032   7.932  1.00  0.90           C  
ATOM   2634  O   GLY A 174      13.742 -19.926   8.025  1.00  0.90           O  
ATOM   2635  H   GLY A 174      10.064 -20.040   5.709  1.00  0.90           H  
ATOM   2636 1HA  GLY A 174      12.569 -18.916   6.091  1.00  0.90           H  
ATOM   2637 2HA  GLY A 174      11.166 -18.603   7.069  1.00  0.90           H  
ATOM   2638  N   CYS A 175      11.795 -20.678   8.865  1.00  0.91           N  
ATOM   2639  CA  CYS A 175      12.489 -21.234  10.040  1.00  0.91           C  
ATOM   2640  C   CYS A 175      12.236 -22.721  10.203  1.00  0.91           C  
ATOM   2641  O   CYS A 175      12.117 -23.208  11.332  1.00  0.91           O  
ATOM   2642  CB  CYS A 175      12.084 -20.606  11.368  1.00  0.91           C  
ATOM   2643  SG  CYS A 175      10.365 -20.974  11.897  1.00  0.91           S  
ATOM   2644  H   CYS A 175      10.774 -20.771   8.788  1.00  0.91           H  
ATOM   2645  HA  CYS A 175      13.561 -21.090   9.914  1.00  0.91           H  
ATOM   2646 1HB  CYS A 175      12.758 -20.950  12.147  1.00  0.91           H  
ATOM   2647 2HB  CYS A 175      12.189 -19.520  11.299  1.00  0.91           H  
ATOM   2648  N   GLY A 176      12.155 -23.462   9.110  1.00  0.90           N  
ATOM   2649  CA  GLY A 176      11.877 -24.872   9.290  1.00  0.90           C  
ATOM   2650  C   GLY A 176      12.109 -25.732   8.076  1.00  0.90           C  
ATOM   2651  O   GLY A 176      12.861 -26.701   8.178  1.00  0.90           O  
ATOM   2652  H   GLY A 176      12.252 -23.043   8.193  1.00  0.90           H  
ATOM   2653 1HA  GLY A 176      12.479 -25.232  10.104  1.00  0.90           H  
ATOM   2654 2HA  GLY A 176      10.845 -24.983   9.597  1.00  0.90           H  
ATOM   2655  N   PHE A 177      11.533 -25.416   6.918  1.00  0.87           N  
ATOM   2656  CA  PHE A 177      11.873 -26.282   5.795  1.00  0.87           C  
ATOM   2657  C   PHE A 177      13.336 -26.100   5.472  1.00  0.87           C  
ATOM   2658  O   PHE A 177      14.076 -27.074   5.389  1.00  0.87           O  
ATOM   2659  CB  PHE A 177      11.042 -26.075   4.555  1.00  0.87           C  
ATOM   2660  CG  PHE A 177      11.394 -27.044   3.466  1.00  0.87           C  
ATOM   2661  CD1 PHE A 177      11.050 -28.388   3.568  1.00  0.87           C  
ATOM   2662  CD2 PHE A 177      12.057 -26.615   2.328  1.00  0.87           C  
ATOM   2663  CE1 PHE A 177      11.385 -29.274   2.565  1.00  0.87           C  
ATOM   2664  CE2 PHE A 177      12.378 -27.512   1.328  1.00  0.87           C  
ATOM   2665  CZ  PHE A 177      12.051 -28.825   1.458  1.00  0.87           C  
ATOM   2666  H   PHE A 177      10.888 -24.630   6.826  1.00  0.87           H  
ATOM   2667  HA  PHE A 177      11.720 -27.308   6.099  1.00  0.87           H  
ATOM   2668 1HB  PHE A 177       9.988 -26.148   4.789  1.00  0.87           H  
ATOM   2669 2HB  PHE A 177      11.238 -25.139   4.163  1.00  0.87           H  
ATOM   2670  HD1 PHE A 177      10.523 -28.735   4.458  1.00  0.87           H  
ATOM   2671  HD2 PHE A 177      12.323 -25.562   2.234  1.00  0.87           H  
ATOM   2672  HE1 PHE A 177      11.128 -30.326   2.649  1.00  0.87           H  
ATOM   2673  HE2 PHE A 177      12.896 -27.186   0.430  1.00  0.87           H  
ATOM   2674  HZ  PHE A 177      12.326 -29.513   0.675  1.00  0.87           H  
ATOM   2675  N   SER A 178      13.793 -24.843   5.371  1.00  0.84           N  
ATOM   2676  CA  SER A 178      15.190 -24.591   5.073  1.00  0.84           C  
ATOM   2677  C   SER A 178      16.060 -25.279   6.109  1.00  0.84           C  
ATOM   2678  O   SER A 178      17.042 -25.939   5.762  1.00  0.84           O  
ATOM   2679  CB  SER A 178      15.448 -23.088   5.103  1.00  0.84           C  
ATOM   2680  OG  SER A 178      16.773 -22.774   4.792  1.00  0.84           O  
ATOM   2681  H   SER A 178      13.177 -24.035   5.469  1.00  0.84           H  
ATOM   2682  HA  SER A 178      15.430 -25.002   4.095  1.00  0.84           H  
ATOM   2683 1HB  SER A 178      14.786 -22.598   4.396  1.00  0.84           H  
ATOM   2684 2HB  SER A 178      15.203 -22.697   6.091  1.00  0.84           H  
ATOM   2685  HG  SER A 178      17.320 -23.089   5.535  1.00  0.84           H  
ATOM   2686  N   THR A 179      15.676 -25.152   7.381  1.00  0.80           N  
ATOM   2687  CA  THR A 179      16.446 -25.715   8.471  1.00  0.80           C  
ATOM   2688  C   THR A 179      16.545 -27.236   8.433  1.00  0.80           C  
ATOM   2689  O   THR A 179      17.644 -27.802   8.410  1.00  0.80           O  
ATOM   2690  CB  THR A 179      15.836 -25.306   9.813  1.00  0.80           C  
ATOM   2691  OG1 THR A 179      15.855 -23.892   9.967  1.00  0.80           O  
ATOM   2692  CG2 THR A 179      16.588 -25.918  10.878  1.00  0.80           C  
ATOM   2693  H   THR A 179      14.840 -24.630   7.587  1.00  0.80           H  
ATOM   2694  HA  THR A 179      17.435 -25.326   8.422  1.00  0.80           H  
ATOM   2695  HB  THR A 179      14.813 -25.646   9.855  1.00  0.80           H  
ATOM   2696  HG1 THR A 179      16.720 -23.622  10.327  1.00  0.80           H  
ATOM   2697 1HG2 THR A 179      16.152 -25.644  11.836  1.00  0.80           H  
ATOM   2698 2HG2 THR A 179      16.548 -26.981  10.744  1.00  0.80           H  
ATOM   2699 3HG2 THR A 179      17.620 -25.588  10.837  1.00  0.80           H  
ATOM   2700  N   GLY A 180      15.405 -27.907   8.401  1.00  0.76           N  
ATOM   2701  CA  GLY A 180      15.382 -29.356   8.396  1.00  0.76           C  
ATOM   2702  C   GLY A 180      15.988 -29.929   7.129  1.00  0.76           C  
ATOM   2703  O   GLY A 180      16.891 -30.777   7.178  1.00  0.76           O  
ATOM   2704  H   GLY A 180      14.523 -27.401   8.385  1.00  0.76           H  
ATOM   2705 1HA  GLY A 180      15.926 -29.729   9.263  1.00  0.76           H  
ATOM   2706 2HA  GLY A 180      14.360 -29.697   8.502  1.00  0.76           H  
ATOM   2707  N   TYR A 181      15.491 -29.457   5.987  1.00  0.73           N  
ATOM   2708  CA  TYR A 181      15.913 -29.956   4.700  1.00  0.73           C  
ATOM   2709  C   TYR A 181      17.408 -29.790   4.531  1.00  0.73           C  
ATOM   2710  O   TYR A 181      18.104 -30.756   4.211  1.00  0.73           O  
ATOM   2711  CB  TYR A 181      15.138 -29.241   3.587  1.00  0.73           C  
ATOM   2712  CG  TYR A 181      15.490 -29.668   2.219  1.00  0.73           C  
ATOM   2713  CD1 TYR A 181      15.011 -30.849   1.754  1.00  0.73           C  
ATOM   2714  CD2 TYR A 181      16.265 -28.873   1.422  1.00  0.73           C  
ATOM   2715  CE1 TYR A 181      15.326 -31.263   0.499  1.00  0.73           C  
ATOM   2716  CE2 TYR A 181      16.580 -29.272   0.146  1.00  0.73           C  
ATOM   2717  CZ  TYR A 181      16.113 -30.473  -0.317  1.00  0.73           C  
ATOM   2718  OH  TYR A 181      16.419 -30.895  -1.594  1.00  0.73           O  
ATOM   2719  H   TYR A 181      14.791 -28.714   5.997  1.00  0.73           H  
ATOM   2720  HA  TYR A 181      15.685 -31.020   4.654  1.00  0.73           H  
ATOM   2721 1HB  TYR A 181      14.073 -29.391   3.739  1.00  0.73           H  
ATOM   2722 2HB  TYR A 181      15.332 -28.176   3.646  1.00  0.73           H  
ATOM   2723  HD1 TYR A 181      14.384 -31.466   2.395  1.00  0.73           H  
ATOM   2724  HD2 TYR A 181      16.621 -27.933   1.802  1.00  0.73           H  
ATOM   2725  HE1 TYR A 181      14.956 -32.213   0.145  1.00  0.73           H  
ATOM   2726  HE2 TYR A 181      17.197 -28.637  -0.492  1.00  0.73           H  
ATOM   2727  HH  TYR A 181      16.919 -30.209  -2.046  1.00  0.73           H  
ATOM   2728  N   GLY A 182      17.917 -28.576   4.769  1.00  0.71           N  
ATOM   2729  CA  GLY A 182      19.340 -28.321   4.619  1.00  0.71           C  
ATOM   2730  C   GLY A 182      20.170 -29.145   5.572  1.00  0.71           C  
ATOM   2731  O   GLY A 182      21.221 -29.669   5.189  1.00  0.71           O  
ATOM   2732  H   GLY A 182      17.329 -27.795   5.064  1.00  0.71           H  
ATOM   2733 1HA  GLY A 182      19.640 -28.532   3.593  1.00  0.71           H  
ATOM   2734 2HA  GLY A 182      19.537 -27.267   4.794  1.00  0.71           H  
ATOM   2735  N   SER A 183      19.677 -29.358   6.791  1.00  0.71           N  
ATOM   2736  CA  SER A 183      20.456 -30.136   7.718  1.00  0.71           C  
ATOM   2737  C   SER A 183      20.690 -31.525   7.149  1.00  0.71           C  
ATOM   2738  O   SER A 183      21.802 -32.051   7.181  1.00  0.71           O  
ATOM   2739  CB  SER A 183      19.727 -30.226   9.037  1.00  0.71           C  
ATOM   2740  OG  SER A 183      19.647 -28.970   9.641  1.00  0.71           O  
ATOM   2741  H   SER A 183      18.799 -28.939   7.104  1.00  0.71           H  
ATOM   2742  HA  SER A 183      21.406 -29.637   7.873  1.00  0.71           H  
ATOM   2743 1HB  SER A 183      18.727 -30.618   8.882  1.00  0.71           H  
ATOM   2744 2HB  SER A 183      20.245 -30.915   9.690  1.00  0.71           H  
ATOM   2745  HG  SER A 183      18.979 -28.477   9.128  1.00  0.71           H  
ATOM   2746  N   ALA A 184      19.647 -32.118   6.574  1.00  0.70           N  
ATOM   2747  CA  ALA A 184      19.767 -33.444   5.980  1.00  0.70           C  
ATOM   2748  C   ALA A 184      20.561 -33.470   4.675  1.00  0.70           C  
ATOM   2749  O   ALA A 184      21.372 -34.371   4.435  1.00  0.70           O  
ATOM   2750  CB  ALA A 184      18.392 -33.988   5.728  1.00  0.70           C  
ATOM   2751  H   ALA A 184      18.740 -31.640   6.574  1.00  0.70           H  
ATOM   2752  HA  ALA A 184      20.284 -34.080   6.673  1.00  0.70           H  
ATOM   2753 1HB  ALA A 184      18.474 -34.985   5.313  1.00  0.70           H  
ATOM   2754 2HB  ALA A 184      17.823 -34.022   6.659  1.00  0.70           H  
ATOM   2755 3HB  ALA A 184      17.897 -33.338   5.029  1.00  0.70           H  
ATOM   2756  N   VAL A 185      20.344 -32.477   3.833  1.00  0.70           N  
ATOM   2757  CA  VAL A 185      20.934 -32.468   2.508  1.00  0.70           C  
ATOM   2758  C   VAL A 185      22.307 -31.789   2.391  1.00  0.70           C  
ATOM   2759  O   VAL A 185      23.202 -32.316   1.728  1.00  0.70           O  
ATOM   2760  CB  VAL A 185      19.923 -31.825   1.545  1.00  0.70           C  
ATOM   2761  CG1 VAL A 185      20.508 -31.687   0.161  1.00  0.70           C  
ATOM   2762  CG2 VAL A 185      18.661 -32.689   1.525  1.00  0.70           C  
ATOM   2763  H   VAL A 185      19.689 -31.735   4.087  1.00  0.70           H  
ATOM   2764  HA  VAL A 185      21.053 -33.508   2.202  1.00  0.70           H  
ATOM   2765  HB  VAL A 185      19.675 -30.819   1.900  1.00  0.70           H  
ATOM   2766 1HG1 VAL A 185      19.772 -31.220  -0.495  1.00  0.70           H  
ATOM   2767 2HG1 VAL A 185      21.401 -31.063   0.205  1.00  0.70           H  
ATOM   2768 3HG1 VAL A 185      20.769 -32.671  -0.225  1.00  0.70           H  
ATOM   2769 1HG2 VAL A 185      17.940 -32.250   0.867  1.00  0.70           H  
ATOM   2770 2HG2 VAL A 185      18.901 -33.688   1.176  1.00  0.70           H  
ATOM   2771 3HG2 VAL A 185      18.246 -32.748   2.527  1.00  0.70           H  
ATOM   2772  N   ASN A 186      22.463 -30.608   2.982  1.00  0.70           N  
ATOM   2773  CA  ASN A 186      23.682 -29.822   2.851  1.00  0.70           C  
ATOM   2774  C   ASN A 186      24.703 -30.006   3.986  1.00  0.70           C  
ATOM   2775  O   ASN A 186      25.918 -30.019   3.734  1.00  0.70           O  
ATOM   2776  CB  ASN A 186      23.294 -28.354   2.717  1.00  0.70           C  
ATOM   2777  CG  ASN A 186      22.588 -28.080   1.396  1.00  0.70           C  
ATOM   2778  OD1 ASN A 186      21.444 -28.496   1.168  1.00  0.70           O  
ATOM   2779  ND2 ASN A 186      23.255 -27.370   0.523  1.00  0.70           N  
ATOM   2780  H   ASN A 186      21.725 -30.234   3.561  1.00  0.70           H  
ATOM   2781  HA  ASN A 186      24.176 -30.129   1.929  1.00  0.70           H  
ATOM   2782 1HB  ASN A 186      22.629 -28.072   3.542  1.00  0.70           H  
ATOM   2783 2HB  ASN A 186      24.184 -27.729   2.788  1.00  0.70           H  
ATOM   2784 1HD2 ASN A 186      22.845 -27.152  -0.363  1.00  0.70           H  
ATOM   2785 2HD2 ASN A 186      24.174 -27.039   0.744  1.00  0.70           H  
ATOM   2786  N   VAL A 187      24.226 -30.193   5.219  1.00  0.69           N  
ATOM   2787  CA  VAL A 187      25.135 -30.271   6.373  1.00  0.69           C  
ATOM   2788  C   VAL A 187      25.521 -31.704   6.698  1.00  0.69           C  
ATOM   2789  O   VAL A 187      26.701 -32.066   6.681  1.00  0.69           O  
ATOM   2790  CB  VAL A 187      24.466 -29.642   7.595  1.00  0.69           C  
ATOM   2791  CG1 VAL A 187      25.354 -29.741   8.829  1.00  0.69           C  
ATOM   2792  CG2 VAL A 187      24.113 -28.222   7.261  1.00  0.69           C  
ATOM   2793  H   VAL A 187      23.212 -30.196   5.353  1.00  0.69           H  
ATOM   2794  HA  VAL A 187      26.038 -29.708   6.140  1.00  0.69           H  
ATOM   2795  HB  VAL A 187      23.569 -30.192   7.819  1.00  0.69           H  
ATOM   2796 1HG1 VAL A 187      24.842 -29.297   9.680  1.00  0.69           H  
ATOM   2797 2HG1 VAL A 187      25.569 -30.785   9.038  1.00  0.69           H  
ATOM   2798 3HG1 VAL A 187      26.284 -29.206   8.649  1.00  0.69           H  
ATOM   2799 1HG2 VAL A 187      23.605 -27.773   8.088  1.00  0.69           H  
ATOM   2800 2HG2 VAL A 187      25.016 -27.656   7.034  1.00  0.69           H  
ATOM   2801 3HG2 VAL A 187      23.458 -28.225   6.394  1.00  0.69           H  
ATOM   2802  N   ALA A 188      24.525 -32.536   6.984  1.00  0.67           N  
ATOM   2803  CA  ALA A 188      24.753 -33.948   7.227  1.00  0.67           C  
ATOM   2804  C   ALA A 188      25.331 -34.599   6.008  1.00  0.67           C  
ATOM   2805  O   ALA A 188      26.216 -35.444   6.101  1.00  0.67           O  
ATOM   2806  CB  ALA A 188      23.462 -34.658   7.532  1.00  0.67           C  
ATOM   2807  H   ALA A 188      23.574 -32.191   7.021  1.00  0.67           H  
ATOM   2808  HA  ALA A 188      25.451 -34.050   8.054  1.00  0.67           H  
ATOM   2809 1HB  ALA A 188      23.649 -35.702   7.697  1.00  0.67           H  
ATOM   2810 2HB  ALA A 188      23.019 -34.253   8.380  1.00  0.67           H  
ATOM   2811 3HB  ALA A 188      22.798 -34.539   6.689  1.00  0.67           H  
ATOM   2812  N   LYS A 189      24.847 -34.142   4.858  1.00  0.65           N  
ATOM   2813  CA  LYS A 189      25.171 -34.701   3.566  1.00  0.65           C  
ATOM   2814  C   LYS A 189      24.754 -36.160   3.521  1.00  0.65           C  
ATOM   2815  O   LYS A 189      25.564 -37.040   3.236  1.00  0.65           O  
ATOM   2816  CB  LYS A 189      26.650 -34.532   3.220  1.00  0.65           C  
ATOM   2817  CG  LYS A 189      27.121 -33.062   3.199  1.00  0.65           C  
ATOM   2818  CD  LYS A 189      28.522 -32.944   2.628  1.00  0.65           C  
ATOM   2819  CE  LYS A 189      29.120 -31.522   2.745  1.00  0.65           C  
ATOM   2820  NZ  LYS A 189      28.285 -30.469   2.096  1.00  0.65           N  
ATOM   2821  H   LYS A 189      24.166 -33.397   4.895  1.00  0.65           H  
ATOM   2822  HA  LYS A 189      24.589 -34.174   2.809  1.00  0.65           H  
ATOM   2823 1HB  LYS A 189      27.272 -35.084   3.918  1.00  0.65           H  
ATOM   2824 2HB  LYS A 189      26.831 -34.948   2.231  1.00  0.65           H  
ATOM   2825 1HG  LYS A 189      26.432 -32.468   2.594  1.00  0.65           H  
ATOM   2826 2HG  LYS A 189      27.115 -32.659   4.207  1.00  0.65           H  
ATOM   2827 1HD  LYS A 189      29.177 -33.640   3.148  1.00  0.65           H  
ATOM   2828 2HD  LYS A 189      28.498 -33.218   1.575  1.00  0.65           H  
ATOM   2829 1HE  LYS A 189      29.263 -31.261   3.792  1.00  0.65           H  
ATOM   2830 2HE  LYS A 189      30.090 -31.536   2.249  1.00  0.65           H  
ATOM   2831 1HZ  LYS A 189      28.781 -29.570   2.182  1.00  0.65           H  
ATOM   2832 2HZ  LYS A 189      28.154 -30.675   1.126  1.00  0.65           H  
ATOM   2833 3HZ  LYS A 189      27.356 -30.394   2.575  1.00  0.65           H  
ATOM   2834  N   VAL A 190      23.474 -36.405   3.817  1.00  0.62           N  
ATOM   2835  CA  VAL A 190      22.918 -37.749   3.798  1.00  0.62           C  
ATOM   2836  C   VAL A 190      23.093 -38.325   2.409  1.00  0.62           C  
ATOM   2837  O   VAL A 190      22.864 -37.626   1.421  1.00  0.62           O  
ATOM   2838  CB  VAL A 190      21.424 -37.718   4.184  1.00  0.62           C  
ATOM   2839  CG1 VAL A 190      20.790 -39.055   3.984  1.00  0.62           C  
ATOM   2840  CG2 VAL A 190      21.285 -37.321   5.630  1.00  0.62           C  
ATOM   2841  H   VAL A 190      22.854 -35.626   4.047  1.00  0.62           H  
ATOM   2842  HA  VAL A 190      23.445 -38.360   4.510  1.00  0.62           H  
ATOM   2843  HB  VAL A 190      20.911 -36.993   3.555  1.00  0.62           H  
ATOM   2844 1HG1 VAL A 190      19.744 -38.994   4.258  1.00  0.62           H  
ATOM   2845 2HG1 VAL A 190      20.871 -39.359   2.938  1.00  0.62           H  
ATOM   2846 3HG1 VAL A 190      21.293 -39.776   4.611  1.00  0.62           H  
ATOM   2847 1HG2 VAL A 190      20.237 -37.279   5.895  1.00  0.62           H  
ATOM   2848 2HG2 VAL A 190      21.786 -38.044   6.251  1.00  0.62           H  
ATOM   2849 3HG2 VAL A 190      21.730 -36.360   5.777  1.00  0.62           H  
ATOM   2850  N   THR A 191      23.577 -39.560   2.317  1.00  0.60           N  
ATOM   2851  CA  THR A 191      23.808 -40.131   1.002  1.00  0.60           C  
ATOM   2852  C   THR A 191      22.777 -41.221   0.710  1.00  0.60           C  
ATOM   2853  O   THR A 191      22.231 -41.812   1.653  1.00  0.60           O  
ATOM   2854  CB  THR A 191      25.228 -40.727   0.925  1.00  0.60           C  
ATOM   2855  OG1 THR A 191      25.332 -41.850   1.808  1.00  0.60           O  
ATOM   2856  CG2 THR A 191      26.230 -39.683   1.355  1.00  0.60           C  
ATOM   2857  H   THR A 191      23.772 -40.088   3.155  1.00  0.60           H  
ATOM   2858  HA  THR A 191      23.729 -39.329   0.280  1.00  0.60           H  
ATOM   2859  HB  THR A 191      25.456 -41.042  -0.083  1.00  0.60           H  
ATOM   2860  HG1 THR A 191      24.867 -42.604   1.411  1.00  0.60           H  
ATOM   2861 1HG2 THR A 191      27.233 -40.100   1.309  1.00  0.60           H  
ATOM   2862 2HG2 THR A 191      26.163 -38.818   0.695  1.00  0.60           H  
ATOM   2863 3HG2 THR A 191      26.015 -39.375   2.374  1.00  0.60           H  
ATOM   2864  N   PRO A 192      22.520 -41.546  -0.564  1.00  0.58           N  
ATOM   2865  CA  PRO A 192      21.636 -42.608  -0.951  1.00  0.58           C  
ATOM   2866  C   PRO A 192      22.050 -43.903  -0.313  1.00  0.58           C  
ATOM   2867  O   PRO A 192      23.239 -44.221  -0.241  1.00  0.58           O  
ATOM   2868  CB  PRO A 192      21.807 -42.657  -2.467  1.00  0.58           C  
ATOM   2869  CG  PRO A 192      22.188 -41.245  -2.844  1.00  0.58           C  
ATOM   2870  CD  PRO A 192      23.058 -40.760  -1.707  1.00  0.58           C  
ATOM   2871  HA  PRO A 192      20.625 -42.334  -0.675  1.00  0.58           H  
ATOM   2872 1HB  PRO A 192      22.568 -43.400  -2.736  1.00  0.58           H  
ATOM   2873 2HB  PRO A 192      20.864 -42.980  -2.931  1.00  0.58           H  
ATOM   2874 1HG  PRO A 192      22.707 -41.232  -3.815  1.00  0.58           H  
ATOM   2875 2HG  PRO A 192      21.281 -40.631  -2.959  1.00  0.58           H  
ATOM   2876 1HD  PRO A 192      24.108 -40.982  -1.902  1.00  0.58           H  
ATOM   2877 2HD  PRO A 192      22.851 -39.688  -1.597  1.00  0.58           H  
ATOM   2878  N   GLY A 193      21.070 -44.653   0.151  1.00  0.56           N  
ATOM   2879  CA  GLY A 193      21.314 -45.951   0.761  1.00  0.56           C  
ATOM   2880  C   GLY A 193      21.579 -45.901   2.274  1.00  0.56           C  
ATOM   2881  O   GLY A 193      21.604 -46.942   2.929  1.00  0.56           O  
ATOM   2882  H   GLY A 193      20.111 -44.301   0.082  1.00  0.56           H  
ATOM   2883 1HA  GLY A 193      20.469 -46.597   0.550  1.00  0.56           H  
ATOM   2884 2HA  GLY A 193      22.171 -46.410   0.270  1.00  0.56           H  
ATOM   2885  N   SER A 194      21.741 -44.701   2.835  1.00  0.55           N  
ATOM   2886  CA  SER A 194      22.044 -44.524   4.263  1.00  0.55           C  
ATOM   2887  C   SER A 194      20.885 -44.728   5.241  1.00  0.55           C  
ATOM   2888  O   SER A 194      19.711 -44.722   4.836  1.00  0.55           O  
ATOM   2889  CB  SER A 194      22.586 -43.133   4.460  1.00  0.55           C  
ATOM   2890  OG  SER A 194      21.612 -42.172   4.171  1.00  0.55           O  
ATOM   2891  H   SER A 194      21.723 -43.861   2.249  1.00  0.55           H  
ATOM   2892  HA  SER A 194      22.827 -45.239   4.526  1.00  0.55           H  
ATOM   2893 1HB  SER A 194      22.904 -43.030   5.494  1.00  0.55           H  
ATOM   2894 2HB  SER A 194      23.458 -42.980   3.823  1.00  0.55           H  
ATOM   2895  HG  SER A 194      21.598 -42.096   3.193  1.00  0.55           H  
ATOM   2896  N   THR A 195      21.236 -44.860   6.541  1.00  0.55           N  
ATOM   2897  CA  THR A 195      20.240 -44.921   7.623  1.00  0.55           C  
ATOM   2898  C   THR A 195      20.301 -43.659   8.498  1.00  0.55           C  
ATOM   2899  O   THR A 195      21.363 -43.306   9.031  1.00  0.55           O  
ATOM   2900  CB  THR A 195      20.431 -46.156   8.539  1.00  0.55           C  
ATOM   2901  OG1 THR A 195      20.291 -47.362   7.773  1.00  0.55           O  
ATOM   2902  CG2 THR A 195      19.374 -46.138   9.661  1.00  0.55           C  
ATOM   2903  H   THR A 195      22.237 -44.921   6.778  1.00  0.55           H  
ATOM   2904  HA  THR A 195      19.254 -44.977   7.176  1.00  0.55           H  
ATOM   2905  HB  THR A 195      21.431 -46.132   8.980  1.00  0.55           H  
ATOM   2906  HG1 THR A 195      21.038 -47.447   7.169  1.00  0.55           H  
ATOM   2907 1HG2 THR A 195      19.512 -47.004  10.302  1.00  0.55           H  
ATOM   2908 2HG2 THR A 195      19.483 -45.235  10.247  1.00  0.55           H  
ATOM   2909 3HG2 THR A 195      18.380 -46.160   9.230  1.00  0.55           H  
ATOM   2910  N   CYS A 196      19.156 -43.007   8.676  1.00  0.55           N  
ATOM   2911  CA  CYS A 196      19.103 -41.791   9.477  1.00  0.55           C  
ATOM   2912  C   CYS A 196      18.138 -41.871  10.660  1.00  0.55           C  
ATOM   2913  O   CYS A 196      17.139 -42.585  10.583  1.00  0.55           O  
ATOM   2914  CB  CYS A 196      18.646 -40.629   8.603  1.00  0.55           C  
ATOM   2915  SG  CYS A 196      19.694 -40.302   7.174  1.00  0.55           S  
ATOM   2916  H   CYS A 196      18.317 -43.353   8.208  1.00  0.55           H  
ATOM   2917  HA  CYS A 196      20.098 -41.594   9.842  1.00  0.55           H  
ATOM   2918 1HB  CYS A 196      17.638 -40.826   8.239  1.00  0.55           H  
ATOM   2919 2HB  CYS A 196      18.601 -39.724   9.208  1.00  0.55           H  
ATOM   2920  HG  CYS A 196      19.016 -39.232   6.752  1.00  0.55           H  
ATOM   2921  N   ALA A 197      18.389 -41.071  11.704  1.00  0.56           N  
ATOM   2922  CA  ALA A 197      17.410 -40.922  12.798  1.00  0.56           C  
ATOM   2923  C   ALA A 197      17.146 -39.446  13.090  1.00  0.56           C  
ATOM   2924  O   ALA A 197      18.079 -38.643  13.146  1.00  0.56           O  
ATOM   2925  CB  ALA A 197      17.873 -41.594  14.092  1.00  0.56           C  
ATOM   2926  H   ALA A 197      19.283 -40.579  11.720  1.00  0.56           H  
ATOM   2927  HA  ALA A 197      16.486 -41.376  12.473  1.00  0.56           H  
ATOM   2928 1HB  ALA A 197      17.102 -41.464  14.857  1.00  0.56           H  
ATOM   2929 2HB  ALA A 197      18.015 -42.639  13.915  1.00  0.56           H  
ATOM   2930 3HB  ALA A 197      18.804 -41.145  14.432  1.00  0.56           H  
ATOM   2931  N   VAL A 198      15.875 -39.106  13.305  1.00  0.58           N  
ATOM   2932  CA  VAL A 198      15.490 -37.722  13.597  1.00  0.58           C  
ATOM   2933  C   VAL A 198      14.782 -37.594  14.943  1.00  0.58           C  
ATOM   2934  O   VAL A 198      13.714 -38.171  15.148  1.00  0.58           O  
ATOM   2935  CB  VAL A 198      14.573 -37.176  12.469  1.00  0.58           C  
ATOM   2936  CG1 VAL A 198      14.148 -35.741  12.806  1.00  0.58           C  
ATOM   2937  CG2 VAL A 198      15.328 -37.212  11.106  1.00  0.58           C  
ATOM   2938  H   VAL A 198      15.166 -39.839  13.248  1.00  0.58           H  
ATOM   2939  HA  VAL A 198      16.391 -37.112  13.633  1.00  0.58           H  
ATOM   2940  HB  VAL A 198      13.672 -37.787  12.404  1.00  0.58           H  
ATOM   2941 1HG1 VAL A 198      13.503 -35.377  12.019  1.00  0.58           H  
ATOM   2942 2HG1 VAL A 198      13.607 -35.725  13.756  1.00  0.58           H  
ATOM   2943 3HG1 VAL A 198      15.029 -35.100  12.883  1.00  0.58           H  
ATOM   2944 1HG2 VAL A 198      14.696 -36.828  10.320  1.00  0.58           H  
ATOM   2945 2HG2 VAL A 198      16.209 -36.598  11.170  1.00  0.58           H  
ATOM   2946 3HG2 VAL A 198      15.614 -38.234  10.865  1.00  0.58           H  
ATOM   2947  N   PHE A 199      15.360 -36.796  15.840  1.00  0.60           N  
ATOM   2948  CA  PHE A 199      14.832 -36.623  17.194  1.00  0.60           C  
ATOM   2949  C   PHE A 199      14.024 -35.359  17.418  1.00  0.60           C  
ATOM   2950  O   PHE A 199      14.572 -34.268  17.574  1.00  0.60           O  
ATOM   2951  CB  PHE A 199      15.983 -36.632  18.179  1.00  0.60           C  
ATOM   2952  CG  PHE A 199      16.661 -37.945  18.285  1.00  0.60           C  
ATOM   2953  CD1 PHE A 199      17.652 -38.318  17.389  1.00  0.60           C  
ATOM   2954  CD2 PHE A 199      16.330 -38.807  19.297  1.00  0.60           C  
ATOM   2955  CE1 PHE A 199      18.271 -39.536  17.520  1.00  0.60           C  
ATOM   2956  CE2 PHE A 199      16.957 -40.002  19.414  1.00  0.60           C  
ATOM   2957  CZ  PHE A 199      17.914 -40.362  18.534  1.00  0.60           C  
ATOM   2958  H   PHE A 199      16.231 -36.326  15.592  1.00  0.60           H  
ATOM   2959  HA  PHE A 199      14.181 -37.466  17.410  1.00  0.60           H  
ATOM   2960 1HB  PHE A 199      16.724 -35.892  17.884  1.00  0.60           H  
ATOM   2961 2HB  PHE A 199      15.622 -36.348  19.167  1.00  0.60           H  
ATOM   2962  HD1 PHE A 199      17.932 -37.638  16.583  1.00  0.60           H  
ATOM   2963  HD2 PHE A 199      15.557 -38.519  20.011  1.00  0.60           H  
ATOM   2964  HE1 PHE A 199      19.045 -39.842  16.823  1.00  0.60           H  
ATOM   2965  HE2 PHE A 199      16.694 -40.660  20.202  1.00  0.60           H  
ATOM   2966  HZ  PHE A 199      18.389 -41.301  18.644  1.00  0.60           H  
ATOM   2967  N   GLY A 200      12.705 -35.537  17.464  1.00  0.63           N  
ATOM   2968  CA  GLY A 200      11.702 -34.484  17.619  1.00  0.63           C  
ATOM   2969  C   GLY A 200      10.980 -34.148  16.322  1.00  0.63           C  
ATOM   2970  O   GLY A 200      11.518 -33.525  15.414  1.00  0.63           O  
ATOM   2971  H   GLY A 200      12.352 -36.488  17.372  1.00  0.63           H  
ATOM   2972 1HA  GLY A 200      10.969 -34.801  18.364  1.00  0.63           H  
ATOM   2973 2HA  GLY A 200      12.172 -33.586  17.998  1.00  0.63           H  
ATOM   2974  N   LEU A 201       9.710 -34.468  16.248  1.00  0.65           N  
ATOM   2975  CA  LEU A 201       8.963 -34.230  15.027  1.00  0.65           C  
ATOM   2976  C   LEU A 201       8.271 -32.880  14.989  1.00  0.65           C  
ATOM   2977  O   LEU A 201       7.050 -32.776  15.100  1.00  0.65           O  
ATOM   2978  CB  LEU A 201       8.014 -35.385  14.824  1.00  0.65           C  
ATOM   2979  CG  LEU A 201       8.692 -36.670  14.633  1.00  0.65           C  
ATOM   2980  CD1 LEU A 201       7.636 -37.772  14.568  1.00  0.65           C  
ATOM   2981  CD2 LEU A 201       9.515 -36.529  13.359  1.00  0.65           C  
ATOM   2982  H   LEU A 201       9.233 -34.917  17.034  1.00  0.65           H  
ATOM   2983  HA  LEU A 201       9.664 -34.248  14.195  1.00  0.65           H  
ATOM   2984 1HB  LEU A 201       7.414 -35.486  15.711  1.00  0.65           H  
ATOM   2985 2HB  LEU A 201       7.370 -35.186  13.966  1.00  0.65           H  
ATOM   2986  HG  LEU A 201       9.363 -36.884  15.460  1.00  0.65           H  
ATOM   2987 1HD1 LEU A 201       8.096 -38.740  14.407  1.00  0.65           H  
ATOM   2988 2HD1 LEU A 201       7.089 -37.790  15.510  1.00  0.65           H  
ATOM   2989 3HD1 LEU A 201       6.951 -37.554  13.776  1.00  0.65           H  
ATOM   2990 1HD2 LEU A 201      10.042 -37.410  13.154  1.00  0.65           H  
ATOM   2991 2HD2 LEU A 201       8.860 -36.311  12.541  1.00  0.65           H  
ATOM   2992 3HD2 LEU A 201      10.234 -35.715  13.473  1.00  0.65           H  
ATOM   2993  N   GLY A 202       9.074 -31.839  14.902  1.00  0.66           N  
ATOM   2994  CA  GLY A 202       8.544 -30.486  14.753  1.00  0.66           C  
ATOM   2995  C   GLY A 202       8.547 -30.199  13.264  1.00  0.66           C  
ATOM   2996  O   GLY A 202       8.825 -31.104  12.477  1.00  0.66           O  
ATOM   2997  H   GLY A 202      10.075 -32.041  14.904  1.00  0.66           H  
ATOM   2998 1HA  GLY A 202       7.530 -30.420  15.152  1.00  0.66           H  
ATOM   2999 2HA  GLY A 202       9.170 -29.771  15.285  1.00  0.66           H  
ATOM   3000  N   GLY A 203       8.299 -28.953  12.850  1.00  0.67           N  
ATOM   3001  CA  GLY A 203       8.327 -28.667  11.412  1.00  0.67           C  
ATOM   3002  C   GLY A 203       9.714 -28.992  10.853  1.00  0.67           C  
ATOM   3003  O   GLY A 203       9.855 -29.502   9.740  1.00  0.67           O  
ATOM   3004  H   GLY A 203       8.061 -28.226  13.514  1.00  0.67           H  
ATOM   3005 1HA  GLY A 203       7.573 -29.266  10.902  1.00  0.67           H  
ATOM   3006 2HA  GLY A 203       8.085 -27.619  11.238  1.00  0.67           H  
ATOM   3007  N   VAL A 204      10.737 -28.728  11.671  1.00  0.66           N  
ATOM   3008  CA  VAL A 204      12.128 -28.974  11.324  1.00  0.66           C  
ATOM   3009  C   VAL A 204      12.410 -30.468  11.217  1.00  0.66           C  
ATOM   3010  O   VAL A 204      13.086 -30.920  10.297  1.00  0.66           O  
ATOM   3011  CB  VAL A 204      13.056 -28.409  12.398  1.00  0.66           C  
ATOM   3012  CG1 VAL A 204      14.428 -28.819  12.093  1.00  0.66           C  
ATOM   3013  CG2 VAL A 204      12.994 -26.942  12.448  1.00  0.66           C  
ATOM   3014  H   VAL A 204      10.529 -28.323  12.571  1.00  0.66           H  
ATOM   3015  HA  VAL A 204      12.340 -28.494  10.366  1.00  0.66           H  
ATOM   3016  HB  VAL A 204      12.774 -28.832  13.362  1.00  0.66           H  
ATOM   3017 1HG1 VAL A 204      15.075 -28.445  12.873  1.00  0.66           H  
ATOM   3018 2HG1 VAL A 204      14.477 -29.882  12.045  1.00  0.66           H  
ATOM   3019 3HG1 VAL A 204      14.717 -28.408  11.140  1.00  0.66           H  
ATOM   3020 1HG2 VAL A 204      13.672 -26.575  13.217  1.00  0.66           H  
ATOM   3021 2HG2 VAL A 204      13.304 -26.570  11.501  1.00  0.66           H  
ATOM   3022 3HG2 VAL A 204      11.980 -26.613  12.668  1.00  0.66           H  
ATOM   3023  N   GLY A 205      11.908 -31.233  12.181  1.00  0.64           N  
ATOM   3024  CA  GLY A 205      12.107 -32.677  12.214  1.00  0.64           C  
ATOM   3025  C   GLY A 205      11.534 -33.310  10.975  1.00  0.64           C  
ATOM   3026  O   GLY A 205      12.212 -34.051  10.262  1.00  0.64           O  
ATOM   3027  H   GLY A 205      11.351 -30.800  12.899  1.00  0.64           H  
ATOM   3028 1HA  GLY A 205      13.168 -32.902  12.286  1.00  0.64           H  
ATOM   3029 2HA  GLY A 205      11.619 -33.092  13.088  1.00  0.64           H  
ATOM   3030  N   LEU A 206      10.281 -33.001  10.707  1.00  0.63           N  
ATOM   3031  CA  LEU A 206       9.603 -33.545   9.554  1.00  0.63           C  
ATOM   3032  C   LEU A 206      10.285 -33.096   8.263  1.00  0.63           C  
ATOM   3033  O   LEU A 206      10.406 -33.874   7.314  1.00  0.63           O  
ATOM   3034  CB  LEU A 206       8.163 -33.118   9.631  1.00  0.63           C  
ATOM   3035  CG  LEU A 206       7.387 -33.773  10.775  1.00  0.63           C  
ATOM   3036  CD1 LEU A 206       6.091 -33.145  10.878  1.00  0.63           C  
ATOM   3037  CD2 LEU A 206       7.224 -35.244  10.524  1.00  0.63           C  
ATOM   3038  H   LEU A 206       9.779 -32.367  11.332  1.00  0.63           H  
ATOM   3039  HA  LEU A 206       9.646 -34.628   9.606  1.00  0.63           H  
ATOM   3040 1HB  LEU A 206       8.147 -32.044   9.802  1.00  0.63           H  
ATOM   3041 2HB  LEU A 206       7.679 -33.340   8.702  1.00  0.63           H  
ATOM   3042  HG  LEU A 206       7.927 -33.614  11.716  1.00  0.63           H  
ATOM   3043 1HD1 LEU A 206       5.538 -33.592  11.698  1.00  0.63           H  
ATOM   3044 2HD1 LEU A 206       6.256 -32.105  11.064  1.00  0.63           H  
ATOM   3045 3HD1 LEU A 206       5.549 -33.276   9.949  1.00  0.63           H  
ATOM   3046 1HD2 LEU A 206       6.670 -35.693  11.351  1.00  0.63           H  
ATOM   3047 2HD2 LEU A 206       6.684 -35.405   9.614  1.00  0.63           H  
ATOM   3048 3HD2 LEU A 206       8.192 -35.702  10.443  1.00  0.63           H  
ATOM   3049  N   SER A 207      10.770 -31.857   8.231  1.00  0.61           N  
ATOM   3050  CA  SER A 207      11.497 -31.380   7.075  1.00  0.61           C  
ATOM   3051  C   SER A 207      12.817 -32.155   6.914  1.00  0.61           C  
ATOM   3052  O   SER A 207      13.219 -32.460   5.787  1.00  0.61           O  
ATOM   3053  CB  SER A 207      11.701 -29.896   7.191  1.00  0.61           C  
ATOM   3054  OG  SER A 207      10.454 -29.245   7.131  1.00  0.61           O  
ATOM   3055  H   SER A 207      10.619 -31.209   9.005  1.00  0.61           H  
ATOM   3056  HA  SER A 207      10.891 -31.565   6.193  1.00  0.61           H  
ATOM   3057 1HB  SER A 207      12.174 -29.660   8.128  1.00  0.61           H  
ATOM   3058 2HB  SER A 207      12.351 -29.549   6.388  1.00  0.61           H  
ATOM   3059  HG  SER A 207      10.049 -29.380   8.019  1.00  0.61           H  
ATOM   3060  N   ALA A 208      13.500 -32.470   8.033  1.00  0.60           N  
ATOM   3061  CA  ALA A 208      14.738 -33.254   7.992  1.00  0.60           C  
ATOM   3062  C   ALA A 208      14.441 -34.626   7.404  1.00  0.60           C  
ATOM   3063  O   ALA A 208      15.222 -35.151   6.611  1.00  0.60           O  
ATOM   3064  CB  ALA A 208      15.361 -33.372   9.379  1.00  0.60           C  
ATOM   3065  H   ALA A 208      13.154 -32.155   8.936  1.00  0.60           H  
ATOM   3066  HA  ALA A 208      15.441 -32.756   7.331  1.00  0.60           H  
ATOM   3067 1HB  ALA A 208      16.287 -33.945   9.317  1.00  0.60           H  
ATOM   3068 2HB  ALA A 208      15.573 -32.374   9.761  1.00  0.60           H  
ATOM   3069 3HB  ALA A 208      14.674 -33.874  10.048  1.00  0.60           H  
ATOM   3070  N   ILE A 209      13.279 -35.185   7.748  1.00  0.59           N  
ATOM   3071  CA  ILE A 209      12.851 -36.466   7.202  1.00  0.59           C  
ATOM   3072  C   ILE A 209      12.654 -36.348   5.692  1.00  0.59           C  
ATOM   3073  O   ILE A 209      13.150 -37.189   4.936  1.00  0.59           O  
ATOM   3074  CB  ILE A 209      11.586 -36.982   7.918  1.00  0.59           C  
ATOM   3075  CG1 ILE A 209      11.954 -37.358   9.361  1.00  0.59           C  
ATOM   3076  CG2 ILE A 209      10.938 -38.126   7.168  1.00  0.59           C  
ATOM   3077  CD1 ILE A 209      10.802 -37.632  10.252  1.00  0.59           C  
ATOM   3078  H   ILE A 209      12.692 -34.710   8.437  1.00  0.59           H  
ATOM   3079  HA  ILE A 209      13.642 -37.194   7.382  1.00  0.59           H  
ATOM   3080  HB  ILE A 209      10.871 -36.178   7.981  1.00  0.59           H  
ATOM   3081 1HG1 ILE A 209      12.586 -38.236   9.341  1.00  0.59           H  
ATOM   3082 2HG1 ILE A 209      12.512 -36.537   9.795  1.00  0.59           H  
ATOM   3083 1HG2 ILE A 209      10.037 -38.438   7.693  1.00  0.59           H  
ATOM   3084 2HG2 ILE A 209      10.677 -37.787   6.176  1.00  0.59           H  
ATOM   3085 3HG2 ILE A 209      11.611 -38.956   7.088  1.00  0.59           H  
ATOM   3086 1HD1 ILE A 209      11.185 -37.878  11.231  1.00  0.59           H  
ATOM   3087 2HD1 ILE A 209      10.186 -36.758  10.313  1.00  0.59           H  
ATOM   3088 3HD1 ILE A 209      10.224 -38.458   9.863  1.00  0.59           H  
ATOM   3089  N   MET A 210      11.992 -35.273   5.234  1.00  0.59           N  
ATOM   3090  CA  MET A 210      11.825 -35.085   3.792  1.00  0.59           C  
ATOM   3091  C   MET A 210      13.178 -34.917   3.102  1.00  0.59           C  
ATOM   3092  O   MET A 210      13.386 -35.425   1.997  1.00  0.59           O  
ATOM   3093  CB  MET A 210      10.947 -33.870   3.462  1.00  0.59           C  
ATOM   3094  CG  MET A 210       9.462 -34.038   3.763  1.00  0.59           C  
ATOM   3095  SD  MET A 210       8.413 -32.684   3.085  1.00  0.59           S  
ATOM   3096  CE  MET A 210       8.615 -31.378   4.255  1.00  0.59           C  
ATOM   3097  H   MET A 210      11.582 -34.615   5.896  1.00  0.59           H  
ATOM   3098  HA  MET A 210      11.347 -35.978   3.386  1.00  0.59           H  
ATOM   3099 1HB  MET A 210      11.306 -33.009   4.021  1.00  0.59           H  
ATOM   3100 2HB  MET A 210      11.056 -33.643   2.417  1.00  0.59           H  
ATOM   3101 1HG  MET A 210       9.109 -34.993   3.368  1.00  0.59           H  
ATOM   3102 2HG  MET A 210       9.338 -34.055   4.848  1.00  0.59           H  
ATOM   3103 1HE  MET A 210       8.021 -30.517   3.944  1.00  0.59           H  
ATOM   3104 2HE  MET A 210       8.283 -31.716   5.235  1.00  0.59           H  
ATOM   3105 3HE  MET A 210       9.655 -31.097   4.306  1.00  0.59           H  
ATOM   3106  N   GLY A 211      14.107 -34.224   3.761  1.00  0.59           N  
ATOM   3107  CA  GLY A 211      15.453 -34.025   3.240  1.00  0.59           C  
ATOM   3108  C   GLY A 211      16.186 -35.350   3.110  1.00  0.59           C  
ATOM   3109  O   GLY A 211      16.808 -35.632   2.084  1.00  0.59           O  
ATOM   3110  H   GLY A 211      13.866 -33.798   4.655  1.00  0.59           H  
ATOM   3111 1HA  GLY A 211      15.398 -33.559   2.263  1.00  0.59           H  
ATOM   3112 2HA  GLY A 211      15.993 -33.350   3.896  1.00  0.59           H  
ATOM   3113  N   CYS A 212      16.099 -36.176   4.150  1.00  0.60           N  
ATOM   3114  CA  CYS A 212      16.754 -37.469   4.155  1.00  0.60           C  
ATOM   3115  C   CYS A 212      16.194 -38.335   3.032  1.00  0.60           C  
ATOM   3116  O   CYS A 212      16.948 -39.032   2.344  1.00  0.60           O  
ATOM   3117  CB  CYS A 212      16.522 -38.156   5.494  1.00  0.60           C  
ATOM   3118  SG  CYS A 212      17.374 -37.389   6.885  1.00  0.60           S  
ATOM   3119  H   CYS A 212      15.580 -35.883   4.976  1.00  0.60           H  
ATOM   3120  HA  CYS A 212      17.822 -37.326   4.003  1.00  0.60           H  
ATOM   3121 1HB  CYS A 212      15.465 -38.137   5.717  1.00  0.60           H  
ATOM   3122 2HB  CYS A 212      16.835 -39.194   5.432  1.00  0.60           H  
ATOM   3123  HG  CYS A 212      16.618 -36.258   6.861  1.00  0.60           H  
ATOM   3124  N   LYS A 213      14.870 -38.257   2.819  1.00  0.60           N  
ATOM   3125  CA  LYS A 213      14.218 -38.980   1.735  1.00  0.60           C  
ATOM   3126  C   LYS A 213      14.719 -38.476   0.385  1.00  0.60           C  
ATOM   3127  O   LYS A 213      15.086 -39.268  -0.483  1.00  0.60           O  
ATOM   3128  CB  LYS A 213      12.700 -38.837   1.810  1.00  0.60           C  
ATOM   3129  CG  LYS A 213      11.940 -39.578   0.699  1.00  0.60           C  
ATOM   3130  CD  LYS A 213      10.423 -39.412   0.838  1.00  0.60           C  
ATOM   3131  CE  LYS A 213       9.678 -40.092  -0.307  1.00  0.60           C  
ATOM   3132  NZ  LYS A 213       8.195 -39.931  -0.189  1.00  0.60           N  
ATOM   3133  H   LYS A 213      14.295 -37.687   3.444  1.00  0.60           H  
ATOM   3134  HA  LYS A 213      14.473 -40.036   1.819  1.00  0.60           H  
ATOM   3135 1HB  LYS A 213      12.348 -39.202   2.777  1.00  0.60           H  
ATOM   3136 2HB  LYS A 213      12.433 -37.786   1.750  1.00  0.60           H  
ATOM   3137 1HG  LYS A 213      12.251 -39.183  -0.270  1.00  0.60           H  
ATOM   3138 2HG  LYS A 213      12.188 -40.638   0.737  1.00  0.60           H  
ATOM   3139 1HD  LYS A 213      10.102 -39.846   1.768  1.00  0.60           H  
ATOM   3140 2HD  LYS A 213      10.173 -38.351   0.854  1.00  0.60           H  
ATOM   3141 1HE  LYS A 213      10.005 -39.654  -1.249  1.00  0.60           H  
ATOM   3142 2HE  LYS A 213       9.919 -41.155  -0.309  1.00  0.60           H  
ATOM   3143 1HZ  LYS A 213       7.742 -40.390  -0.966  1.00  0.60           H  
ATOM   3144 2HZ  LYS A 213       7.870 -40.344   0.675  1.00  0.60           H  
ATOM   3145 3HZ  LYS A 213       7.959 -38.949  -0.196  1.00  0.60           H  
ATOM   3146  N   ALA A 214      14.765 -37.149   0.211  1.00  0.60           N  
ATOM   3147  CA  ALA A 214      15.218 -36.518  -1.029  1.00  0.60           C  
ATOM   3148  C   ALA A 214      16.645 -36.928  -1.357  1.00  0.60           C  
ATOM   3149  O   ALA A 214      17.013 -37.087  -2.523  1.00  0.60           O  
ATOM   3150  CB  ALA A 214      15.142 -35.007  -0.909  1.00  0.60           C  
ATOM   3151  H   ALA A 214      14.442 -36.543   0.964  1.00  0.60           H  
ATOM   3152  HA  ALA A 214      14.569 -36.852  -1.837  1.00  0.60           H  
ATOM   3153 1HB  ALA A 214      15.460 -34.545  -1.841  1.00  0.60           H  
ATOM   3154 2HB  ALA A 214      14.122 -34.724  -0.690  1.00  0.60           H  
ATOM   3155 3HB  ALA A 214      15.792 -34.676  -0.103  1.00  0.60           H  
ATOM   3156  N   ALA A 215      17.437 -37.130  -0.310  1.00  0.59           N  
ATOM   3157  CA  ALA A 215      18.827 -37.525  -0.406  1.00  0.59           C  
ATOM   3158  C   ALA A 215      18.983 -39.039  -0.656  1.00  0.59           C  
ATOM   3159  O   ALA A 215      20.100 -39.526  -0.815  1.00  0.59           O  
ATOM   3160  CB  ALA A 215      19.550 -37.108   0.857  1.00  0.59           C  
ATOM   3161  H   ALA A 215      17.063 -36.944   0.620  1.00  0.59           H  
ATOM   3162  HA  ALA A 215      19.269 -37.001  -1.252  1.00  0.59           H  
ATOM   3163 1HB  ALA A 215      20.585 -37.372   0.767  1.00  0.59           H  
ATOM   3164 2HB  ALA A 215      19.457 -36.036   1.002  1.00  0.59           H  
ATOM   3165 3HB  ALA A 215      19.115 -37.624   1.707  1.00  0.59           H  
ATOM   3166  N   GLY A 216      17.869 -39.783  -0.708  1.00  0.58           N  
ATOM   3167  CA  GLY A 216      17.885 -41.217  -0.972  1.00  0.58           C  
ATOM   3168  C   GLY A 216      18.123 -42.133   0.232  1.00  0.58           C  
ATOM   3169  O   GLY A 216      18.501 -43.299   0.049  1.00  0.58           O  
ATOM   3170  H   GLY A 216      16.959 -39.350  -0.582  1.00  0.58           H  
ATOM   3171 1HA  GLY A 216      16.927 -41.481  -1.421  1.00  0.58           H  
ATOM   3172 2HA  GLY A 216      18.636 -41.420  -1.732  1.00  0.58           H  
ATOM   3173  N   ALA A 217      17.932 -41.646   1.459  1.00  0.57           N  
ATOM   3174  CA  ALA A 217      18.191 -42.514   2.613  1.00  0.57           C  
ATOM   3175  C   ALA A 217      17.379 -43.802   2.492  1.00  0.57           C  
ATOM   3176  O   ALA A 217      16.204 -43.779   2.119  1.00  0.57           O  
ATOM   3177  CB  ALA A 217      17.847 -41.804   3.912  1.00  0.57           C  
ATOM   3178  H   ALA A 217      17.608 -40.689   1.605  1.00  0.57           H  
ATOM   3179  HA  ALA A 217      19.251 -42.775   2.621  1.00  0.57           H  
ATOM   3180 1HB  ALA A 217      18.062 -42.467   4.758  1.00  0.57           H  
ATOM   3181 2HB  ALA A 217      18.438 -40.905   3.999  1.00  0.57           H  
ATOM   3182 3HB  ALA A 217      16.796 -41.545   3.911  1.00  0.57           H  
ATOM   3183  N   ALA A 218      18.023 -44.936   2.779  1.00  0.56           N  
ATOM   3184  CA  ALA A 218      17.375 -46.247   2.719  1.00  0.56           C  
ATOM   3185  C   ALA A 218      16.361 -46.407   3.818  1.00  0.56           C  
ATOM   3186  O   ALA A 218      15.310 -47.026   3.642  1.00  0.56           O  
ATOM   3187  CB  ALA A 218      18.386 -47.368   2.861  1.00  0.56           C  
ATOM   3188  H   ALA A 218      18.978 -44.874   3.118  1.00  0.56           H  
ATOM   3189  HA  ALA A 218      16.864 -46.330   1.761  1.00  0.56           H  
ATOM   3190 1HB  ALA A 218      17.872 -48.323   2.805  1.00  0.56           H  
ATOM   3191 2HB  ALA A 218      19.097 -47.313   2.082  1.00  0.56           H  
ATOM   3192 3HB  ALA A 218      18.893 -47.283   3.825  1.00  0.56           H  
ATOM   3193  N   ARG A 219      16.716 -45.870   4.972  1.00  0.55           N  
ATOM   3194  CA  ARG A 219      15.908 -46.011   6.166  1.00  0.55           C  
ATOM   3195  C   ARG A 219      15.949 -44.755   7.003  1.00  0.55           C  
ATOM   3196  O   ARG A 219      17.007 -44.145   7.171  1.00  0.55           O  
ATOM   3197  CB  ARG A 219      16.400 -47.199   6.970  1.00  0.55           C  
ATOM   3198  CG  ARG A 219      15.637 -47.526   8.234  1.00  0.55           C  
ATOM   3199  CD  ARG A 219      16.207 -48.727   8.852  1.00  0.55           C  
ATOM   3200  NE  ARG A 219      15.509 -49.144  10.038  1.00  0.55           N  
ATOM   3201  CZ  ARG A 219      15.878 -50.200  10.763  1.00  0.55           C  
ATOM   3202  NH1 ARG A 219      16.921 -50.912  10.423  1.00  0.55           N  
ATOM   3203  NH2 ARG A 219      15.222 -50.556  11.824  1.00  0.55           N  
ATOM   3204  H   ARG A 219      17.609 -45.375   5.013  1.00  0.55           H  
ATOM   3205  HA  ARG A 219      14.878 -46.196   5.871  1.00  0.55           H  
ATOM   3206 1HB  ARG A 219      16.359 -48.085   6.341  1.00  0.55           H  
ATOM   3207 2HB  ARG A 219      17.442 -47.048   7.235  1.00  0.55           H  
ATOM   3208 1HG  ARG A 219      15.708 -46.697   8.941  1.00  0.55           H  
ATOM   3209 2HG  ARG A 219      14.594 -47.720   7.999  1.00  0.55           H  
ATOM   3210 1HD  ARG A 219      16.173 -49.544   8.134  1.00  0.55           H  
ATOM   3211 2HD  ARG A 219      17.244 -48.531   9.123  1.00  0.55           H  
ATOM   3212  HE  ARG A 219      14.687 -48.620  10.343  1.00  0.55           H  
ATOM   3213 1HH1 ARG A 219      17.466 -50.677   9.607  1.00  0.55           H  
ATOM   3214 2HH1 ARG A 219      17.168 -51.707  11.028  1.00  0.55           H  
ATOM   3215 1HH2 ARG A 219      14.396 -50.027  12.140  1.00  0.55           H  
ATOM   3216 2HH2 ARG A 219      15.565 -51.375  12.335  1.00  0.55           H  
ATOM   3217  N   ILE A 220      14.779 -44.337   7.453  1.00  0.55           N  
ATOM   3218  CA  ILE A 220      14.647 -43.151   8.279  1.00  0.55           C  
ATOM   3219  C   ILE A 220      13.841 -43.491   9.524  1.00  0.55           C  
ATOM   3220  O   ILE A 220      12.698 -43.982   9.418  1.00  0.55           O  
ATOM   3221  CB  ILE A 220      13.970 -41.999   7.507  1.00  0.55           C  
ATOM   3222  CG1 ILE A 220      14.771 -41.620   6.255  1.00  0.55           C  
ATOM   3223  CG2 ILE A 220      13.845 -40.787   8.440  1.00  0.55           C  
ATOM   3224  CD1 ILE A 220      14.032 -40.666   5.346  1.00  0.55           C  
ATOM   3225  H   ILE A 220      13.964 -44.915   7.282  1.00  0.55           H  
ATOM   3226  HA  ILE A 220      15.635 -42.822   8.592  1.00  0.55           H  
ATOM   3227  HB  ILE A 220      13.002 -42.318   7.162  1.00  0.55           H  
ATOM   3228 1HG1 ILE A 220      15.706 -41.159   6.562  1.00  0.55           H  
ATOM   3229 2HG1 ILE A 220      14.995 -42.511   5.676  1.00  0.55           H  
ATOM   3230 1HG2 ILE A 220      13.378 -39.982   7.910  1.00  0.55           H  
ATOM   3231 2HG2 ILE A 220      13.246 -41.044   9.315  1.00  0.55           H  
ATOM   3232 3HG2 ILE A 220      14.840 -40.473   8.766  1.00  0.55           H  
ATOM   3233 1HD1 ILE A 220      14.649 -40.447   4.489  1.00  0.55           H  
ATOM   3234 2HD1 ILE A 220      13.111 -41.126   5.009  1.00  0.55           H  
ATOM   3235 3HD1 ILE A 220      13.797 -39.745   5.875  1.00  0.55           H  
ATOM   3236  N   ILE A 221      14.420 -43.226  10.690  1.00  0.57           N  
ATOM   3237  CA  ILE A 221      13.730 -43.510  11.926  1.00  0.57           C  
ATOM   3238  C   ILE A 221      13.380 -42.228  12.668  1.00  0.57           C  
ATOM   3239  O   ILE A 221      14.257 -41.443  13.030  1.00  0.57           O  
ATOM   3240  CB  ILE A 221      14.575 -44.383  12.851  1.00  0.57           C  
ATOM   3241  CG1 ILE A 221      14.960 -45.700  12.155  1.00  0.57           C  
ATOM   3242  CG2 ILE A 221      13.722 -44.693  14.061  1.00  0.57           C  
ATOM   3243  CD1 ILE A 221      15.936 -46.533  12.926  1.00  0.57           C  
ATOM   3244  H   ILE A 221      15.365 -42.855  10.708  1.00  0.57           H  
ATOM   3245  HA  ILE A 221      12.818 -44.044  11.698  1.00  0.57           H  
ATOM   3246  HB  ILE A 221      15.490 -43.871  13.145  1.00  0.57           H  
ATOM   3247 1HG1 ILE A 221      14.081 -46.289  11.996  1.00  0.57           H  
ATOM   3248 2HG1 ILE A 221      15.405 -45.468  11.188  1.00  0.57           H  
ATOM   3249 1HG2 ILE A 221      14.269 -45.327  14.710  1.00  0.57           H  
ATOM   3250 2HG2 ILE A 221      13.448 -43.775  14.580  1.00  0.57           H  
ATOM   3251 3HG2 ILE A 221      12.814 -45.209  13.741  1.00  0.57           H  
ATOM   3252 1HD1 ILE A 221      16.149 -47.435  12.366  1.00  0.57           H  
ATOM   3253 2HD1 ILE A 221      16.857 -45.970  13.083  1.00  0.57           H  
ATOM   3254 3HD1 ILE A 221      15.500 -46.802  13.886  1.00  0.57           H  
ATOM   3255  N   ALA A 222      12.104 -42.003  12.888  1.00  0.59           N  
ATOM   3256  CA  ALA A 222      11.699 -40.810  13.604  1.00  0.59           C  
ATOM   3257  C   ALA A 222      11.559 -41.121  15.073  1.00  0.59           C  
ATOM   3258  O   ALA A 222      11.054 -42.185  15.428  1.00  0.59           O  
ATOM   3259  CB  ALA A 222      10.404 -40.294  13.074  1.00  0.59           C  
ATOM   3260  H   ALA A 222      11.416 -42.687  12.573  1.00  0.59           H  
ATOM   3261  HA  ALA A 222      12.469 -40.045  13.488  1.00  0.59           H  
ATOM   3262 1HB  ALA A 222      10.144 -39.441  13.635  1.00  0.59           H  
ATOM   3263 2HB  ALA A 222      10.503 -40.049  12.024  1.00  0.59           H  
ATOM   3264 3HB  ALA A 222       9.640 -41.049  13.198  1.00  0.59           H  
ATOM   3265  N   VAL A 223      11.965 -40.192  15.921  1.00  0.63           N  
ATOM   3266  CA  VAL A 223      11.815 -40.364  17.353  1.00  0.63           C  
ATOM   3267  C   VAL A 223      11.071 -39.185  17.990  1.00  0.63           C  
ATOM   3268  O   VAL A 223      11.427 -38.020  17.791  1.00  0.63           O  
ATOM   3269  CB  VAL A 223      13.200 -40.516  18.019  1.00  0.63           C  
ATOM   3270  CG1 VAL A 223      13.030 -40.687  19.504  1.00  0.63           C  
ATOM   3271  CG2 VAL A 223      13.969 -41.705  17.401  1.00  0.63           C  
ATOM   3272  H   VAL A 223      12.418 -39.355  15.568  1.00  0.63           H  
ATOM   3273  HA  VAL A 223      11.247 -41.271  17.534  1.00  0.63           H  
ATOM   3274  HB  VAL A 223      13.766 -39.617  17.858  1.00  0.63           H  
ATOM   3275 1HG1 VAL A 223      13.995 -40.768  19.972  1.00  0.63           H  
ATOM   3276 2HG1 VAL A 223      12.504 -39.832  19.918  1.00  0.63           H  
ATOM   3277 3HG1 VAL A 223      12.457 -41.595  19.683  1.00  0.63           H  
ATOM   3278 1HG2 VAL A 223      14.936 -41.780  17.878  1.00  0.63           H  
ATOM   3279 2HG2 VAL A 223      13.416 -42.620  17.558  1.00  0.63           H  
ATOM   3280 3HG2 VAL A 223      14.108 -41.545  16.332  1.00  0.63           H  
ATOM   3281  N   ASP A 224      10.033 -39.491  18.757  1.00  0.67           N  
ATOM   3282  CA  ASP A 224       9.267 -38.465  19.483  1.00  0.67           C  
ATOM   3283  C   ASP A 224       8.442 -39.124  20.561  1.00  0.67           C  
ATOM   3284  O   ASP A 224       8.372 -40.333  20.632  1.00  0.67           O  
ATOM   3285  CB  ASP A 224       8.381 -37.621  18.519  1.00  0.67           C  
ATOM   3286  CG  ASP A 224       7.895 -36.161  19.064  1.00  0.67           C  
ATOM   3287  OD1 ASP A 224       7.483 -36.054  20.210  1.00  0.67           O  
ATOM   3288  OD2 ASP A 224       8.011 -35.184  18.332  1.00  0.67           O  
ATOM   3289  H   ASP A 224       9.800 -40.484  18.859  1.00  0.67           H  
ATOM   3290  HA  ASP A 224       9.971 -37.787  19.968  1.00  0.67           H  
ATOM   3291 1HB  ASP A 224       8.905 -37.475  17.594  1.00  0.67           H  
ATOM   3292 2HB  ASP A 224       7.479 -38.190  18.289  1.00  0.67           H  
ATOM   3293  N   ILE A 225       7.803 -38.328  21.378  1.00  0.71           N  
ATOM   3294  CA  ILE A 225       6.925 -38.808  22.418  1.00  0.71           C  
ATOM   3295  C   ILE A 225       5.514 -38.811  21.884  1.00  0.71           C  
ATOM   3296  O   ILE A 225       4.692 -39.685  22.183  1.00  0.71           O  
ATOM   3297  CB  ILE A 225       7.040 -37.962  23.688  1.00  0.71           C  
ATOM   3298  CG1 ILE A 225       8.452 -38.104  24.263  1.00  0.71           C  
ATOM   3299  CG2 ILE A 225       5.986 -38.400  24.675  1.00  0.71           C  
ATOM   3300  CD1 ILE A 225       8.741 -37.167  25.402  1.00  0.71           C  
ATOM   3301  H   ILE A 225       7.889 -37.328  21.244  1.00  0.71           H  
ATOM   3302  HA  ILE A 225       7.199 -39.829  22.670  1.00  0.71           H  
ATOM   3303  HB  ILE A 225       6.894 -36.909  23.443  1.00  0.71           H  
ATOM   3304 1HG1 ILE A 225       8.594 -39.116  24.597  1.00  0.71           H  
ATOM   3305 2HG1 ILE A 225       9.171 -37.903  23.469  1.00  0.71           H  
ATOM   3306 1HG2 ILE A 225       6.057 -37.807  25.585  1.00  0.71           H  
ATOM   3307 2HG2 ILE A 225       5.001 -38.267  24.230  1.00  0.71           H  
ATOM   3308 3HG2 ILE A 225       6.133 -39.443  24.904  1.00  0.71           H  
ATOM   3309 1HD1 ILE A 225       9.762 -37.321  25.752  1.00  0.71           H  
ATOM   3310 2HD1 ILE A 225       8.624 -36.136  25.064  1.00  0.71           H  
ATOM   3311 3HD1 ILE A 225       8.047 -37.364  26.219  1.00  0.71           H  
ATOM   3312  N   ASN A 226       5.197 -37.788  21.113  1.00  0.75           N  
ATOM   3313  CA  ASN A 226       3.833 -37.709  20.654  1.00  0.75           C  
ATOM   3314  C   ASN A 226       3.601 -38.666  19.495  1.00  0.75           C  
ATOM   3315  O   ASN A 226       3.795 -38.338  18.323  1.00  0.75           O  
ATOM   3316  CB  ASN A 226       3.454 -36.309  20.267  1.00  0.75           C  
ATOM   3317  CG  ASN A 226       1.971 -36.216  19.951  1.00  0.75           C  
ATOM   3318  OD1 ASN A 226       1.323 -37.218  19.611  1.00  0.75           O  
ATOM   3319  ND2 ASN A 226       1.409 -35.043  20.046  1.00  0.75           N  
ATOM   3320  H   ASN A 226       5.912 -37.098  20.848  1.00  0.75           H  
ATOM   3321  HA  ASN A 226       3.176 -38.021  21.466  1.00  0.75           H  
ATOM   3322 1HB  ASN A 226       3.698 -35.618  21.075  1.00  0.75           H  
ATOM   3323 2HB  ASN A 226       4.030 -36.022  19.401  1.00  0.75           H  
ATOM   3324 1HD2 ASN A 226       0.435 -34.938  19.844  1.00  0.75           H  
ATOM   3325 2HD2 ASN A 226       1.926 -34.214  20.309  1.00  0.75           H  
ATOM   3326  N   LYS A 227       3.092 -39.833  19.851  1.00  0.77           N  
ATOM   3327  CA  LYS A 227       2.833 -40.941  18.935  1.00  0.77           C  
ATOM   3328  C   LYS A 227       1.885 -40.592  17.792  1.00  0.77           C  
ATOM   3329  O   LYS A 227       1.883 -41.248  16.753  1.00  0.77           O  
ATOM   3330  CB  LYS A 227       2.219 -42.125  19.691  1.00  0.77           C  
ATOM   3331  CG  LYS A 227       0.763 -41.870  20.174  1.00  0.77           C  
ATOM   3332  CD  LYS A 227       0.173 -43.053  20.923  1.00  0.77           C  
ATOM   3333  CE  LYS A 227      -1.251 -42.741  21.455  1.00  0.77           C  
ATOM   3334  NZ  LYS A 227      -2.276 -42.548  20.352  1.00  0.77           N  
ATOM   3335  H   LYS A 227       3.004 -39.975  20.855  1.00  0.77           H  
ATOM   3336  HA  LYS A 227       3.782 -41.242  18.504  1.00  0.77           H  
ATOM   3337 1HB  LYS A 227       2.214 -43.003  19.047  1.00  0.77           H  
ATOM   3338 2HB  LYS A 227       2.831 -42.357  20.561  1.00  0.77           H  
ATOM   3339 1HG  LYS A 227       0.732 -40.986  20.811  1.00  0.77           H  
ATOM   3340 2HG  LYS A 227       0.126 -41.688  19.312  1.00  0.77           H  
ATOM   3341 1HD  LYS A 227       0.118 -43.910  20.251  1.00  0.77           H  
ATOM   3342 2HD  LYS A 227       0.819 -43.311  21.762  1.00  0.77           H  
ATOM   3343 1HE  LYS A 227      -1.571 -43.566  22.087  1.00  0.77           H  
ATOM   3344 2HE  LYS A 227      -1.211 -41.831  22.054  1.00  0.77           H  
ATOM   3345 1HZ  LYS A 227      -3.172 -42.353  20.761  1.00  0.77           H  
ATOM   3346 2HZ  LYS A 227      -2.035 -41.753  19.725  1.00  0.77           H  
ATOM   3347 3HZ  LYS A 227      -2.338 -43.379  19.797  1.00  0.77           H  
ATOM   3348  N   ASP A 228       1.089 -39.540  17.940  1.00  0.77           N  
ATOM   3349  CA  ASP A 228       0.101 -39.230  16.919  1.00  0.77           C  
ATOM   3350  C   ASP A 228       0.738 -38.511  15.740  1.00  0.77           C  
ATOM   3351  O   ASP A 228       0.115 -38.334  14.692  1.00  0.77           O  
ATOM   3352  CB  ASP A 228      -1.046 -38.421  17.520  1.00  0.77           C  
ATOM   3353  CG  ASP A 228      -1.870 -39.267  18.542  1.00  0.77           C  
ATOM   3354  OD1 ASP A 228      -1.872 -40.492  18.445  1.00  0.77           O  
ATOM   3355  OD2 ASP A 228      -2.473 -38.688  19.404  1.00  0.77           O  
ATOM   3356  H   ASP A 228       1.169 -38.943  18.761  1.00  0.77           H  
ATOM   3357  HA  ASP A 228      -0.315 -40.167  16.552  1.00  0.77           H  
ATOM   3358 1HB  ASP A 228      -0.651 -37.539  18.019  1.00  0.77           H  
ATOM   3359 2HB  ASP A 228      -1.708 -38.079  16.725  1.00  0.77           H  
ATOM   3360  N   LYS A 229       2.007 -38.136  15.893  1.00  0.76           N  
ATOM   3361  CA  LYS A 229       2.748 -37.492  14.828  1.00  0.76           C  
ATOM   3362  C   LYS A 229       3.362 -38.552  13.929  1.00  0.76           C  
ATOM   3363  O   LYS A 229       3.926 -38.236  12.878  1.00  0.76           O  
ATOM   3364  CB  LYS A 229       3.895 -36.663  15.375  1.00  0.76           C  
ATOM   3365  CG  LYS A 229       3.529 -35.482  16.247  1.00  0.76           C  
ATOM   3366  CD  LYS A 229       4.814 -34.816  16.637  1.00  0.76           C  
ATOM   3367  CE  LYS A 229       4.690 -33.619  17.538  1.00  0.76           C  
ATOM   3368  NZ  LYS A 229       6.058 -33.056  17.788  1.00  0.76           N  
ATOM   3369  H   LYS A 229       2.490 -38.301  16.779  1.00  0.76           H  
ATOM   3370  HA  LYS A 229       2.073 -36.873  14.237  1.00  0.76           H  
ATOM   3371 1HB  LYS A 229       4.539 -37.311  15.977  1.00  0.76           H  
ATOM   3372 2HB  LYS A 229       4.501 -36.289  14.547  1.00  0.76           H  
ATOM   3373 1HG  LYS A 229       2.891 -34.787  15.708  1.00  0.76           H  
ATOM   3374 2HG  LYS A 229       3.005 -35.829  17.135  1.00  0.76           H  
ATOM   3375 1HD  LYS A 229       5.452 -35.549  17.138  1.00  0.76           H  
ATOM   3376 2HD  LYS A 229       5.313 -34.496  15.734  1.00  0.76           H  
ATOM   3377 1HE  LYS A 229       4.065 -32.857  17.080  1.00  0.76           H  
ATOM   3378 2HE  LYS A 229       4.251 -33.911  18.484  1.00  0.76           H  
ATOM   3379 1HZ  LYS A 229       6.014 -32.260  18.389  1.00  0.76           H  
ATOM   3380 2HZ  LYS A 229       6.680 -33.788  18.209  1.00  0.76           H  
ATOM   3381 3HZ  LYS A 229       6.463 -32.783  16.875  1.00  0.76           H  
ATOM   3382  N   PHE A 230       3.301 -39.813  14.357  1.00  0.73           N  
ATOM   3383  CA  PHE A 230       3.962 -40.866  13.621  1.00  0.73           C  
ATOM   3384  C   PHE A 230       3.389 -41.067  12.234  1.00  0.73           C  
ATOM   3385  O   PHE A 230       4.133 -41.297  11.281  1.00  0.73           O  
ATOM   3386  CB  PHE A 230       3.933 -42.150  14.424  1.00  0.73           C  
ATOM   3387  CG  PHE A 230       4.871 -42.058  15.607  1.00  0.73           C  
ATOM   3388  CD1 PHE A 230       5.739 -40.956  15.741  1.00  0.73           C  
ATOM   3389  CD2 PHE A 230       4.942 -43.067  16.550  1.00  0.73           C  
ATOM   3390  CE1 PHE A 230       6.625 -40.878  16.799  1.00  0.73           C  
ATOM   3391  CE2 PHE A 230       5.832 -42.986  17.602  1.00  0.73           C  
ATOM   3392  CZ  PHE A 230       6.670 -41.885  17.728  1.00  0.73           C  
ATOM   3393  H   PHE A 230       2.797 -40.065  15.209  1.00  0.73           H  
ATOM   3394  HA  PHE A 230       5.007 -40.581  13.504  1.00  0.73           H  
ATOM   3395 1HB  PHE A 230       2.928 -42.345  14.784  1.00  0.73           H  
ATOM   3396 2HB  PHE A 230       4.234 -42.987  13.801  1.00  0.73           H  
ATOM   3397  HD1 PHE A 230       5.712 -40.158  15.001  1.00  0.73           H  
ATOM   3398  HD2 PHE A 230       4.288 -43.934  16.452  1.00  0.73           H  
ATOM   3399  HE1 PHE A 230       7.290 -40.023  16.896  1.00  0.73           H  
ATOM   3400  HE2 PHE A 230       5.874 -43.790  18.329  1.00  0.73           H  
ATOM   3401  HZ  PHE A 230       7.370 -41.820  18.561  1.00  0.73           H  
ATOM   3402  N   ALA A 231       2.068 -40.974  12.086  1.00  0.71           N  
ATOM   3403  CA  ALA A 231       1.494 -41.166  10.760  1.00  0.71           C  
ATOM   3404  C   ALA A 231       2.040 -40.119   9.796  1.00  0.71           C  
ATOM   3405  O   ALA A 231       2.358 -40.429   8.649  1.00  0.71           O  
ATOM   3406  CB  ALA A 231      -0.022 -41.079  10.817  1.00  0.71           C  
ATOM   3407  H   ALA A 231       1.476 -40.777  12.883  1.00  0.71           H  
ATOM   3408  HA  ALA A 231       1.787 -42.151  10.398  1.00  0.71           H  
ATOM   3409 1HB  ALA A 231      -0.432 -41.239   9.818  1.00  0.71           H  
ATOM   3410 2HB  ALA A 231      -0.405 -41.840  11.494  1.00  0.71           H  
ATOM   3411 3HB  ALA A 231      -0.315 -40.093  11.175  1.00  0.71           H  
ATOM   3412  N   LYS A 232       2.199 -38.891  10.292  1.00  0.69           N  
ATOM   3413  CA  LYS A 232       2.692 -37.779   9.492  1.00  0.69           C  
ATOM   3414  C   LYS A 232       4.139 -38.007   9.119  1.00  0.69           C  
ATOM   3415  O   LYS A 232       4.549 -37.792   7.974  1.00  0.69           O  
ATOM   3416  CB  LYS A 232       2.546 -36.471  10.257  1.00  0.69           C  
ATOM   3417  CG  LYS A 232       2.927 -35.249   9.468  1.00  0.69           C  
ATOM   3418  CD  LYS A 232       2.675 -34.013  10.272  1.00  0.69           C  
ATOM   3419  CE  LYS A 232       1.192 -33.789  10.492  1.00  0.69           C  
ATOM   3420  NZ  LYS A 232       0.486 -33.534   9.215  1.00  0.69           N  
ATOM   3421  H   LYS A 232       1.957 -38.723  11.259  1.00  0.69           H  
ATOM   3422  HA  LYS A 232       2.106 -37.722   8.573  1.00  0.69           H  
ATOM   3423 1HB  LYS A 232       1.515 -36.358  10.588  1.00  0.69           H  
ATOM   3424 2HB  LYS A 232       3.174 -36.497  11.149  1.00  0.69           H  
ATOM   3425 1HG  LYS A 232       3.986 -35.300   9.215  1.00  0.69           H  
ATOM   3426 2HG  LYS A 232       2.350 -35.203   8.542  1.00  0.69           H  
ATOM   3427 1HD  LYS A 232       3.159 -34.123  11.239  1.00  0.69           H  
ATOM   3428 2HD  LYS A 232       3.095 -33.144   9.764  1.00  0.69           H  
ATOM   3429 1HE  LYS A 232       0.754 -34.659  10.976  1.00  0.69           H  
ATOM   3430 2HE  LYS A 232       1.068 -32.929  11.137  1.00  0.69           H  
ATOM   3431 1HZ  LYS A 232      -0.491 -33.364   9.381  1.00  0.69           H  
ATOM   3432 2HZ  LYS A 232       0.914 -32.713   8.773  1.00  0.69           H  
ATOM   3433 3HZ  LYS A 232       0.591 -34.329   8.606  1.00  0.69           H  
ATOM   3434  N   ALA A 233       4.920 -38.451  10.096  1.00  0.67           N  
ATOM   3435  CA  ALA A 233       6.319 -38.704   9.854  1.00  0.67           C  
ATOM   3436  C   ALA A 233       6.477 -39.730   8.755  1.00  0.67           C  
ATOM   3437  O   ALA A 233       7.327 -39.556   7.878  1.00  0.67           O  
ATOM   3438  CB  ALA A 233       6.965 -39.176  11.128  1.00  0.67           C  
ATOM   3439  H   ALA A 233       4.533 -38.597  11.029  1.00  0.67           H  
ATOM   3440  HA  ALA A 233       6.789 -37.787   9.521  1.00  0.67           H  
ATOM   3441 1HB  ALA A 233       8.023 -39.356  10.968  1.00  0.67           H  
ATOM   3442 2HB  ALA A 233       6.834 -38.422  11.854  1.00  0.67           H  
ATOM   3443 3HB  ALA A 233       6.485 -40.083  11.454  1.00  0.67           H  
ATOM   3444  N   LYS A 234       5.613 -40.757   8.753  1.00  0.65           N  
ATOM   3445  CA  LYS A 234       5.650 -41.787   7.722  1.00  0.65           C  
ATOM   3446  C   LYS A 234       5.234 -41.227   6.362  1.00  0.65           C  
ATOM   3447  O   LYS A 234       5.894 -41.484   5.353  1.00  0.65           O  
ATOM   3448  CB  LYS A 234       4.774 -42.978   8.125  1.00  0.65           C  
ATOM   3449  CG  LYS A 234       5.359 -43.783   9.282  1.00  0.65           C  
ATOM   3450  CD  LYS A 234       4.466 -44.940   9.671  1.00  0.65           C  
ATOM   3451  CE  LYS A 234       5.047 -45.724  10.838  1.00  0.65           C  
ATOM   3452  NZ  LYS A 234       4.160 -46.860  11.233  1.00  0.65           N  
ATOM   3453  H   LYS A 234       4.938 -40.842   9.514  1.00  0.65           H  
ATOM   3454  HA  LYS A 234       6.671 -42.144   7.629  1.00  0.65           H  
ATOM   3455 1HB  LYS A 234       3.791 -42.618   8.428  1.00  0.65           H  
ATOM   3456 2HB  LYS A 234       4.639 -43.641   7.272  1.00  0.65           H  
ATOM   3457 1HG  LYS A 234       6.349 -44.157   9.003  1.00  0.65           H  
ATOM   3458 2HG  LYS A 234       5.470 -43.126  10.133  1.00  0.65           H  
ATOM   3459 1HD  LYS A 234       3.485 -44.554   9.955  1.00  0.65           H  
ATOM   3460 2HD  LYS A 234       4.345 -45.607   8.819  1.00  0.65           H  
ATOM   3461 1HE  LYS A 234       6.027 -46.114  10.556  1.00  0.65           H  
ATOM   3462 2HE  LYS A 234       5.167 -45.055  11.692  1.00  0.65           H  
ATOM   3463 1HZ  LYS A 234       4.572 -47.357  12.010  1.00  0.65           H  
ATOM   3464 2HZ  LYS A 234       3.254 -46.502  11.506  1.00  0.65           H  
ATOM   3465 3HZ  LYS A 234       4.050 -47.490  10.451  1.00  0.65           H  
ATOM   3466  N   GLU A 235       4.209 -40.371   6.331  1.00  0.63           N  
ATOM   3467  CA  GLU A 235       3.773 -39.777   5.064  1.00  0.63           C  
ATOM   3468  C   GLU A 235       4.894 -38.960   4.428  1.00  0.63           C  
ATOM   3469  O   GLU A 235       5.033 -38.913   3.202  1.00  0.63           O  
ATOM   3470  CB  GLU A 235       2.533 -38.888   5.253  1.00  0.63           C  
ATOM   3471  CG  GLU A 235       1.229 -39.640   5.544  1.00  0.63           C  
ATOM   3472  CD  GLU A 235       0.037 -38.722   5.764  1.00  0.63           C  
ATOM   3473  OE1 GLU A 235       0.218 -37.525   5.797  1.00  0.63           O  
ATOM   3474  OE2 GLU A 235      -1.055 -39.226   5.897  1.00  0.63           O  
ATOM   3475  H   GLU A 235       3.687 -40.175   7.186  1.00  0.63           H  
ATOM   3476  HA  GLU A 235       3.513 -40.584   4.380  1.00  0.63           H  
ATOM   3477 1HB  GLU A 235       2.710 -38.204   6.083  1.00  0.63           H  
ATOM   3478 2HB  GLU A 235       2.384 -38.282   4.362  1.00  0.63           H  
ATOM   3479 1HG  GLU A 235       1.014 -40.291   4.699  1.00  0.63           H  
ATOM   3480 2HG  GLU A 235       1.364 -40.266   6.413  1.00  0.63           H  
ATOM   3481  N   LEU A 236       5.711 -38.336   5.269  1.00  0.61           N  
ATOM   3482  CA  LEU A 236       6.803 -37.502   4.807  1.00  0.61           C  
ATOM   3483  C   LEU A 236       8.145 -38.221   4.598  1.00  0.61           C  
ATOM   3484  O   LEU A 236       9.130 -37.577   4.233  1.00  0.61           O  
ATOM   3485  CB  LEU A 236       6.944 -36.320   5.756  1.00  0.61           C  
ATOM   3486  CG  LEU A 236       5.687 -35.401   5.742  1.00  0.61           C  
ATOM   3487  CD1 LEU A 236       5.844 -34.267   6.722  1.00  0.61           C  
ATOM   3488  CD2 LEU A 236       5.482 -34.895   4.334  1.00  0.61           C  
ATOM   3489  H   LEU A 236       5.522 -38.399   6.270  1.00  0.61           H  
ATOM   3490  HA  LEU A 236       6.510 -37.096   3.843  1.00  0.61           H  
ATOM   3491 1HB  LEU A 236       7.072 -36.705   6.771  1.00  0.61           H  
ATOM   3492 2HB  LEU A 236       7.812 -35.740   5.490  1.00  0.61           H  
ATOM   3493  HG  LEU A 236       4.810 -35.982   6.046  1.00  0.61           H  
ATOM   3494 1HD1 LEU A 236       4.954 -33.638   6.709  1.00  0.61           H  
ATOM   3495 2HD1 LEU A 236       5.971 -34.675   7.698  1.00  0.61           H  
ATOM   3496 3HD1 LEU A 236       6.713 -33.671   6.450  1.00  0.61           H  
ATOM   3497 1HD2 LEU A 236       4.611 -34.276   4.287  1.00  0.61           H  
ATOM   3498 2HD2 LEU A 236       6.335 -34.328   4.036  1.00  0.61           H  
ATOM   3499 3HD2 LEU A 236       5.354 -35.738   3.657  1.00  0.61           H  
ATOM   3500  N   GLY A 237       8.194 -39.546   4.782  1.00  0.59           N  
ATOM   3501  CA  GLY A 237       9.437 -40.282   4.547  1.00  0.59           C  
ATOM   3502  C   GLY A 237       9.945 -41.195   5.660  1.00  0.59           C  
ATOM   3503  O   GLY A 237      10.845 -41.999   5.413  1.00  0.59           O  
ATOM   3504  H   GLY A 237       7.361 -40.066   5.065  1.00  0.59           H  
ATOM   3505 1HA  GLY A 237       9.295 -40.893   3.658  1.00  0.59           H  
ATOM   3506 2HA  GLY A 237      10.224 -39.571   4.302  1.00  0.59           H  
ATOM   3507  N   ALA A 238       9.420 -41.102   6.876  1.00  0.58           N  
ATOM   3508  CA  ALA A 238       9.927 -42.007   7.900  1.00  0.58           C  
ATOM   3509  C   ALA A 238       9.567 -43.419   7.494  1.00  0.58           C  
ATOM   3510  O   ALA A 238       8.522 -43.660   6.889  1.00  0.58           O  
ATOM   3511  CB  ALA A 238       9.404 -41.707   9.288  1.00  0.58           C  
ATOM   3512  H   ALA A 238       8.675 -40.446   7.089  1.00  0.58           H  
ATOM   3513  HA  ALA A 238      11.005 -41.917   7.932  1.00  0.58           H  
ATOM   3514 1HB  ALA A 238       9.838 -42.415  10.000  1.00  0.58           H  
ATOM   3515 2HB  ALA A 238       9.682 -40.702   9.564  1.00  0.58           H  
ATOM   3516 3HB  ALA A 238       8.332 -41.803   9.308  1.00  0.58           H  
ATOM   3517  N   THR A 239      10.424 -44.355   7.832  1.00  0.57           N  
ATOM   3518  CA  THR A 239      10.181 -45.750   7.540  1.00  0.57           C  
ATOM   3519  C   THR A 239       9.806 -46.477   8.826  1.00  0.57           C  
ATOM   3520  O   THR A 239       9.160 -47.529   8.805  1.00  0.57           O  
ATOM   3521  CB  THR A 239      11.446 -46.328   6.897  1.00  0.57           C  
ATOM   3522  OG1 THR A 239      12.533 -46.218   7.817  1.00  0.57           O  
ATOM   3523  CG2 THR A 239      11.797 -45.508   5.652  1.00  0.57           C  
ATOM   3524  H   THR A 239      11.280 -44.101   8.308  1.00  0.57           H  
ATOM   3525  HA  THR A 239       9.352 -45.832   6.838  1.00  0.57           H  
ATOM   3526  HB  THR A 239      11.292 -47.370   6.625  1.00  0.57           H  
ATOM   3527  HG1 THR A 239      12.348 -45.481   8.449  1.00  0.57           H  
ATOM   3528 1HG2 THR A 239      12.697 -45.901   5.190  1.00  0.57           H  
ATOM   3529 2HG2 THR A 239      10.976 -45.562   4.939  1.00  0.57           H  
ATOM   3530 3HG2 THR A 239      11.961 -44.466   5.931  1.00  0.57           H  
ATOM   3531  N   GLU A 240      10.176 -45.858   9.939  1.00  0.58           N  
ATOM   3532  CA  GLU A 240       9.944 -46.365  11.280  1.00  0.58           C  
ATOM   3533  C   GLU A 240       9.813 -45.209  12.247  1.00  0.58           C  
ATOM   3534  O   GLU A 240      10.494 -44.194  12.095  1.00  0.58           O  
ATOM   3535  CB  GLU A 240      11.089 -47.275  11.705  1.00  0.58           C  
ATOM   3536  CG  GLU A 240      10.985 -47.899  13.077  1.00  0.58           C  
ATOM   3537  CD  GLU A 240      12.130 -48.811  13.324  1.00  0.58           C  
ATOM   3538  OE1 GLU A 240      12.956 -48.918  12.444  1.00  0.58           O  
ATOM   3539  OE2 GLU A 240      12.186 -49.415  14.361  1.00  0.58           O  
ATOM   3540  H   GLU A 240      10.721 -45.009   9.841  1.00  0.58           H  
ATOM   3541  HA  GLU A 240       9.012 -46.931  11.289  1.00  0.58           H  
ATOM   3542 1HB  GLU A 240      11.191 -48.084  10.981  1.00  0.58           H  
ATOM   3543 2HB  GLU A 240      11.993 -46.708  11.670  1.00  0.58           H  
ATOM   3544 1HG  GLU A 240      10.994 -47.117  13.836  1.00  0.58           H  
ATOM   3545 2HG  GLU A 240      10.049 -48.448  13.161  1.00  0.58           H  
ATOM   3546  N   CYS A 241       8.914 -45.345  13.206  1.00  0.60           N  
ATOM   3547  CA  CYS A 241       8.772 -44.331  14.230  1.00  0.60           C  
ATOM   3548  C   CYS A 241       8.860 -44.968  15.615  1.00  0.60           C  
ATOM   3549  O   CYS A 241       8.231 -45.998  15.873  1.00  0.60           O  
ATOM   3550  CB  CYS A 241       7.462 -43.596  14.056  1.00  0.60           C  
ATOM   3551  SG  CYS A 241       7.279 -42.724  12.462  1.00  0.60           S  
ATOM   3552  H   CYS A 241       8.366 -46.191  13.259  1.00  0.60           H  
ATOM   3553  HA  CYS A 241       9.580 -43.614  14.129  1.00  0.60           H  
ATOM   3554 1HB  CYS A 241       6.625 -44.277  14.184  1.00  0.60           H  
ATOM   3555 2HB  CYS A 241       7.419 -42.868  14.828  1.00  0.60           H  
ATOM   3556  HG  CYS A 241       6.063 -42.232  12.700  1.00  0.60           H  
ATOM   3557  N   ILE A 242       9.638 -44.352  16.499  1.00  0.63           N  
ATOM   3558  CA  ILE A 242       9.862 -44.854  17.848  1.00  0.63           C  
ATOM   3559  C   ILE A 242       9.468 -43.869  18.936  1.00  0.63           C  
ATOM   3560  O   ILE A 242       9.840 -42.695  18.887  1.00  0.63           O  
ATOM   3561  CB  ILE A 242      11.347 -45.209  18.061  1.00  0.63           C  
ATOM   3562  CG1 ILE A 242      11.798 -46.281  17.082  1.00  0.63           C  
ATOM   3563  CG2 ILE A 242      11.588 -45.691  19.455  1.00  0.63           C  
ATOM   3564  CD1 ILE A 242      13.273 -46.517  17.149  1.00  0.63           C  
ATOM   3565  H   ILE A 242      10.119 -43.509  16.201  1.00  0.63           H  
ATOM   3566  HA  ILE A 242       9.267 -45.756  17.981  1.00  0.63           H  
ATOM   3567  HB  ILE A 242      11.949 -44.329  17.877  1.00  0.63           H  
ATOM   3568 1HG1 ILE A 242      11.277 -47.218  17.290  1.00  0.63           H  
ATOM   3569 2HG1 ILE A 242      11.558 -45.966  16.068  1.00  0.63           H  
ATOM   3570 1HG2 ILE A 242      12.628 -45.938  19.579  1.00  0.63           H  
ATOM   3571 2HG2 ILE A 242      11.311 -44.933  20.181  1.00  0.63           H  
ATOM   3572 3HG2 ILE A 242      10.997 -46.569  19.592  1.00  0.63           H  
ATOM   3573 1HD1 ILE A 242      13.557 -47.276  16.420  1.00  0.63           H  
ATOM   3574 2HD1 ILE A 242      13.775 -45.594  16.935  1.00  0.63           H  
ATOM   3575 3HD1 ILE A 242      13.540 -46.845  18.139  1.00  0.63           H  
ATOM   3576  N   ASN A 243       8.703 -44.357  19.906  1.00  0.68           N  
ATOM   3577  CA  ASN A 243       8.328 -43.563  21.065  1.00  0.68           C  
ATOM   3578  C   ASN A 243       9.145 -44.013  22.278  1.00  0.68           C  
ATOM   3579  O   ASN A 243       8.864 -45.075  22.822  1.00  0.68           O  
ATOM   3580  CB  ASN A 243       6.848 -43.647  21.355  1.00  0.68           C  
ATOM   3581  CG  ASN A 243       6.393 -42.773  22.521  1.00  0.68           C  
ATOM   3582  OD1 ASN A 243       7.165 -42.308  23.384  1.00  0.68           O  
ATOM   3583  ND2 ASN A 243       5.105 -42.571  22.570  1.00  0.68           N  
ATOM   3584  H   ASN A 243       8.400 -45.319  19.849  1.00  0.68           H  
ATOM   3585  HA  ASN A 243       8.532 -42.546  20.847  1.00  0.68           H  
ATOM   3586 1HB  ASN A 243       6.291 -43.339  20.486  1.00  0.68           H  
ATOM   3587 2HB  ASN A 243       6.576 -44.681  21.569  1.00  0.68           H  
ATOM   3588 1HD2 ASN A 243       4.704 -42.029  23.312  1.00  0.68           H  
ATOM   3589 2HD2 ASN A 243       4.516 -42.983  21.879  1.00  0.68           H  
ATOM   3590  N   PRO A 244      10.140 -43.243  22.763  1.00  0.73           N  
ATOM   3591  CA  PRO A 244      11.018 -43.590  23.868  1.00  0.73           C  
ATOM   3592  C   PRO A 244      10.260 -43.916  25.155  1.00  0.73           C  
ATOM   3593  O   PRO A 244      10.767 -44.630  26.016  1.00  0.73           O  
ATOM   3594  CB  PRO A 244      11.840 -42.306  24.061  1.00  0.73           C  
ATOM   3595  CG  PRO A 244      11.813 -41.628  22.738  1.00  0.73           C  
ATOM   3596  CD  PRO A 244      10.447 -41.925  22.179  1.00  0.73           C  
ATOM   3597  HA  PRO A 244      11.662 -44.434  23.569  1.00  0.73           H  
ATOM   3598 1HB  PRO A 244      11.388 -41.695  24.859  1.00  0.73           H  
ATOM   3599 2HB  PRO A 244      12.859 -42.559  24.390  1.00  0.73           H  
ATOM   3600 1HG  PRO A 244      11.986 -40.549  22.859  1.00  0.73           H  
ATOM   3601 2HG  PRO A 244      12.621 -42.007  22.112  1.00  0.73           H  
ATOM   3602 1HD  PRO A 244       9.716 -41.177  22.521  1.00  0.73           H  
ATOM   3603 2HD  PRO A 244      10.547 -41.960  21.100  1.00  0.73           H  
ATOM   3604  N   GLN A 245       9.018 -43.446  25.280  1.00  0.78           N  
ATOM   3605  CA  GLN A 245       8.280 -43.661  26.516  1.00  0.78           C  
ATOM   3606  C   GLN A 245       7.684 -45.061  26.591  1.00  0.78           C  
ATOM   3607  O   GLN A 245       7.167 -45.464  27.635  1.00  0.78           O  
ATOM   3608  CB  GLN A 245       7.173 -42.620  26.649  1.00  0.78           C  
ATOM   3609  CG  GLN A 245       7.672 -41.188  26.644  1.00  0.78           C  
ATOM   3610  CD  GLN A 245       8.612 -40.841  27.768  1.00  0.78           C  
ATOM   3611  OE1 GLN A 245       8.282 -41.010  28.943  1.00  0.78           O  
ATOM   3612  NE2 GLN A 245       9.797 -40.343  27.423  1.00  0.78           N  
ATOM   3613  H   GLN A 245       8.569 -42.918  24.535  1.00  0.78           H  
ATOM   3614  HA  GLN A 245       8.971 -43.546  27.353  1.00  0.78           H  
ATOM   3615 1HB  GLN A 245       6.459 -42.743  25.833  1.00  0.78           H  
ATOM   3616 2HB  GLN A 245       6.631 -42.785  27.578  1.00  0.78           H  
ATOM   3617 1HG  GLN A 245       8.182 -41.025  25.701  1.00  0.78           H  
ATOM   3618 2HG  GLN A 245       6.814 -40.535  26.732  1.00  0.78           H  
ATOM   3619 1HE2 GLN A 245      10.461 -40.091  28.131  1.00  0.78           H  
ATOM   3620 2HE2 GLN A 245      10.031 -40.227  26.458  1.00  0.78           H  
ATOM   3621  N   ASP A 246       7.779 -45.811  25.494  1.00  0.82           N  
ATOM   3622  CA  ASP A 246       7.285 -47.175  25.461  1.00  0.82           C  
ATOM   3623  C   ASP A 246       8.428 -48.172  25.675  1.00  0.82           C  
ATOM   3624  O   ASP A 246       8.225 -49.382  25.549  1.00  0.82           O  
ATOM   3625  CB  ASP A 246       6.575 -47.477  24.138  1.00  0.82           C  
ATOM   3626  CG  ASP A 246       5.270 -46.679  23.940  1.00  0.82           C  
ATOM   3627  OD1 ASP A 246       4.530 -46.517  24.887  1.00  0.82           O  
ATOM   3628  OD2 ASP A 246       5.014 -46.282  22.828  1.00  0.82           O  
ATOM   3629  H   ASP A 246       8.216 -45.435  24.652  1.00  0.82           H  
ATOM   3630  HA  ASP A 246       6.568 -47.304  26.271  1.00  0.82           H  
ATOM   3631 1HB  ASP A 246       7.254 -47.238  23.312  1.00  0.82           H  
ATOM   3632 2HB  ASP A 246       6.352 -48.540  24.079  1.00  0.82           H  
ATOM   3633  N   TYR A 247       9.629 -47.676  26.008  1.00  0.84           N  
ATOM   3634  CA  TYR A 247      10.768 -48.565  26.208  1.00  0.84           C  
ATOM   3635  C   TYR A 247      11.366 -48.446  27.600  1.00  0.84           C  
ATOM   3636  O   TYR A 247      11.386 -47.379  28.208  1.00  0.84           O  
ATOM   3637  CB  TYR A 247      11.848 -48.280  25.159  1.00  0.84           C  
ATOM   3638  CG  TYR A 247      11.409 -48.583  23.765  1.00  0.84           C  
ATOM   3639  CD1 TYR A 247      10.692 -47.648  23.083  1.00  0.84           C  
ATOM   3640  CD2 TYR A 247      11.729 -49.793  23.169  1.00  0.84           C  
ATOM   3641  CE1 TYR A 247      10.264 -47.902  21.813  1.00  0.84           C  
ATOM   3642  CE2 TYR A 247      11.315 -50.054  21.880  1.00  0.84           C  
ATOM   3643  CZ  TYR A 247      10.580 -49.113  21.201  1.00  0.84           C  
ATOM   3644  OH  TYR A 247      10.155 -49.370  19.917  1.00  0.84           O  
ATOM   3645  H   TYR A 247       9.778 -46.669  26.107  1.00  0.84           H  
ATOM   3646  HA  TYR A 247      10.430 -49.593  26.087  1.00  0.84           H  
ATOM   3647 1HB  TYR A 247      12.131 -47.222  25.207  1.00  0.84           H  
ATOM   3648 2HB  TYR A 247      12.740 -48.865  25.373  1.00  0.84           H  
ATOM   3649  HD1 TYR A 247      10.452 -46.708  23.566  1.00  0.84           H  
ATOM   3650  HD2 TYR A 247      12.309 -50.535  23.721  1.00  0.84           H  
ATOM   3651  HE1 TYR A 247       9.676 -47.151  21.289  1.00  0.84           H  
ATOM   3652  HE2 TYR A 247      11.565 -51.003  21.405  1.00  0.84           H  
ATOM   3653  HH  TYR A 247      10.394 -50.269  19.676  1.00  0.84           H  
ATOM   3654  N   LYS A 248      11.902 -49.562  28.083  1.00  0.84           N  
ATOM   3655  CA  LYS A 248      12.613 -49.611  29.358  1.00  0.84           C  
ATOM   3656  C   LYS A 248      14.109 -49.390  29.154  1.00  0.84           C  
ATOM   3657  O   LYS A 248      14.891 -49.374  30.104  1.00  0.84           O  
ATOM   3658  CB  LYS A 248      12.363 -50.947  30.046  1.00  0.84           C  
ATOM   3659  CG  LYS A 248      10.911 -51.172  30.455  1.00  0.84           C  
ATOM   3660  CD  LYS A 248      10.730 -52.515  31.152  1.00  0.84           C  
ATOM   3661  CE  LYS A 248       9.280 -52.732  31.572  1.00  0.84           C  
ATOM   3662  NZ  LYS A 248       9.085 -54.054  32.227  1.00  0.84           N  
ATOM   3663  H   LYS A 248      11.819 -50.412  27.542  1.00  0.84           H  
ATOM   3664  HA  LYS A 248      12.240 -48.809  29.997  1.00  0.84           H  
ATOM   3665 1HB  LYS A 248      12.661 -51.759  29.382  1.00  0.84           H  
ATOM   3666 2HB  LYS A 248      12.979 -51.014  30.941  1.00  0.84           H  
ATOM   3667 1HG  LYS A 248      10.598 -50.377  31.133  1.00  0.84           H  
ATOM   3668 2HG  LYS A 248      10.275 -51.141  29.570  1.00  0.84           H  
ATOM   3669 1HD  LYS A 248      11.027 -53.318  30.477  1.00  0.84           H  
ATOM   3670 2HD  LYS A 248      11.364 -52.554  32.037  1.00  0.84           H  
ATOM   3671 1HE  LYS A 248       8.990 -51.946  32.268  1.00  0.84           H  
ATOM   3672 2HE  LYS A 248       8.641 -52.677  30.690  1.00  0.84           H  
ATOM   3673 1HZ  LYS A 248       8.116 -54.160  32.490  1.00  0.84           H  
ATOM   3674 2HZ  LYS A 248       9.342 -54.790  31.584  1.00  0.84           H  
ATOM   3675 3HZ  LYS A 248       9.666 -54.111  33.051  1.00  0.84           H  
ATOM   3676  N   LYS A 249      14.495 -49.257  27.893  1.00  0.83           N  
ATOM   3677  CA  LYS A 249      15.879 -49.088  27.500  1.00  0.83           C  
ATOM   3678  C   LYS A 249      16.061 -47.701  26.879  1.00  0.83           C  
ATOM   3679  O   LYS A 249      15.118 -47.188  26.281  1.00  0.83           O  
ATOM   3680  CB  LYS A 249      16.249 -50.187  26.509  1.00  0.83           C  
ATOM   3681  CG  LYS A 249      16.203 -51.583  27.111  1.00  0.83           C  
ATOM   3682  CD  LYS A 249      16.427 -52.667  26.070  1.00  0.83           C  
ATOM   3683  CE  LYS A 249      17.872 -52.705  25.597  1.00  0.83           C  
ATOM   3684  NZ  LYS A 249      18.139 -53.909  24.760  1.00  0.83           N  
ATOM   3685  H   LYS A 249      13.786 -49.269  27.179  1.00  0.83           H  
ATOM   3686  HA  LYS A 249      16.486 -49.205  28.387  1.00  0.83           H  
ATOM   3687 1HB  LYS A 249      15.572 -50.157  25.655  1.00  0.83           H  
ATOM   3688 2HB  LYS A 249      17.262 -50.020  26.129  1.00  0.83           H  
ATOM   3689 1HG  LYS A 249      16.984 -51.663  27.870  1.00  0.83           H  
ATOM   3690 2HG  LYS A 249      15.241 -51.748  27.588  1.00  0.83           H  
ATOM   3691 1HD  LYS A 249      16.170 -53.638  26.489  1.00  0.83           H  
ATOM   3692 2HD  LYS A 249      15.788 -52.482  25.206  1.00  0.83           H  
ATOM   3693 1HE  LYS A 249      18.077 -51.813  25.004  1.00  0.83           H  
ATOM   3694 2HE  LYS A 249      18.538 -52.717  26.460  1.00  0.83           H  
ATOM   3695 1HZ  LYS A 249      19.102 -53.915  24.434  1.00  0.83           H  
ATOM   3696 2HZ  LYS A 249      17.969 -54.743  25.284  1.00  0.83           H  
ATOM   3697 3HZ  LYS A 249      17.542 -53.914  23.930  1.00  0.83           H  
ATOM   3698  N   PRO A 250      17.247 -47.073  26.970  1.00  0.80           N  
ATOM   3699  CA  PRO A 250      17.568 -45.796  26.357  1.00  0.80           C  
ATOM   3700  C   PRO A 250      17.347 -45.840  24.864  1.00  0.80           C  
ATOM   3701  O   PRO A 250      17.635 -46.855  24.222  1.00  0.80           O  
ATOM   3702  CB  PRO A 250      19.059 -45.628  26.676  1.00  0.80           C  
ATOM   3703  CG  PRO A 250      19.280 -46.443  27.925  1.00  0.80           C  
ATOM   3704  CD  PRO A 250      18.346 -47.632  27.796  1.00  0.80           C  
ATOM   3705  HA  PRO A 250      16.962 -45.002  26.823  1.00  0.80           H  
ATOM   3706 1HB  PRO A 250      19.663 -45.984  25.826  1.00  0.80           H  
ATOM   3707 2HB  PRO A 250      19.296 -44.562  26.805  1.00  0.80           H  
ATOM   3708 1HG  PRO A 250      20.337 -46.755  27.983  1.00  0.80           H  
ATOM   3709 2HG  PRO A 250      19.077 -45.833  28.816  1.00  0.80           H  
ATOM   3710 1HD  PRO A 250      18.832 -48.478  27.293  1.00  0.80           H  
ATOM   3711 2HD  PRO A 250      18.024 -47.871  28.813  1.00  0.80           H  
ATOM   3712  N   ILE A 251      16.928 -44.718  24.288  1.00  0.77           N  
ATOM   3713  CA  ILE A 251      16.714 -44.647  22.847  1.00  0.77           C  
ATOM   3714  C   ILE A 251      17.972 -44.999  22.065  1.00  0.77           C  
ATOM   3715  O   ILE A 251      17.889 -45.516  20.952  1.00  0.77           O  
ATOM   3716  CB  ILE A 251      16.186 -43.261  22.419  1.00  0.77           C  
ATOM   3717  CG1 ILE A 251      15.706 -43.333  20.957  1.00  0.77           C  
ATOM   3718  CG2 ILE A 251      17.236 -42.178  22.588  1.00  0.77           C  
ATOM   3719  CD1 ILE A 251      14.537 -44.238  20.704  1.00  0.77           C  
ATOM   3720  H   ILE A 251      16.735 -43.907  24.859  1.00  0.77           H  
ATOM   3721  HA  ILE A 251      15.946 -45.373  22.591  1.00  0.77           H  
ATOM   3722  HB  ILE A 251      15.323 -43.013  23.035  1.00  0.77           H  
ATOM   3723 1HG1 ILE A 251      15.425 -42.357  20.645  1.00  0.77           H  
ATOM   3724 2HG1 ILE A 251      16.535 -43.668  20.349  1.00  0.77           H  
ATOM   3725 1HG2 ILE A 251      16.820 -41.222  22.305  1.00  0.77           H  
ATOM   3726 2HG2 ILE A 251      17.539 -42.133  23.627  1.00  0.77           H  
ATOM   3727 3HG2 ILE A 251      18.099 -42.393  21.963  1.00  0.77           H  
ATOM   3728 1HD1 ILE A 251      14.292 -44.205  19.642  1.00  0.77           H  
ATOM   3729 2HD1 ILE A 251      14.786 -45.247  20.985  1.00  0.77           H  
ATOM   3730 3HD1 ILE A 251      13.680 -43.910  21.281  1.00  0.77           H  
ATOM   3731  N   GLN A 252      19.142 -44.759  22.652  1.00  0.74           N  
ATOM   3732  CA  GLN A 252      20.385 -45.090  21.985  1.00  0.74           C  
ATOM   3733  C   GLN A 252      20.508 -46.589  21.774  1.00  0.74           C  
ATOM   3734  O   GLN A 252      21.046 -47.047  20.767  1.00  0.74           O  
ATOM   3735  CB  GLN A 252      21.572 -44.651  22.828  1.00  0.74           C  
ATOM   3736  CG  GLN A 252      21.677 -43.196  23.088  1.00  0.74           C  
ATOM   3737  CD  GLN A 252      20.760 -42.758  24.212  1.00  0.74           C  
ATOM   3738  OE1 GLN A 252      19.658 -43.275  24.337  1.00  0.74           O  
ATOM   3739  NE2 GLN A 252      21.207 -41.825  25.049  1.00  0.74           N  
ATOM   3740  H   GLN A 252      19.158 -44.338  23.568  1.00  0.74           H  
ATOM   3741  HA  GLN A 252      20.403 -44.623  21.019  1.00  0.74           H  
ATOM   3742 1HB  GLN A 252      21.538 -45.164  23.790  1.00  0.74           H  
ATOM   3743 2HB  GLN A 252      22.493 -44.957  22.329  1.00  0.74           H  
ATOM   3744 1HG  GLN A 252      22.682 -42.984  23.394  1.00  0.74           H  
ATOM   3745 2HG  GLN A 252      21.428 -42.649  22.182  1.00  0.74           H  
ATOM   3746 1HE2 GLN A 252      20.630 -41.514  25.808  1.00  0.74           H  
ATOM   3747 2HE2 GLN A 252      22.118 -41.430  24.932  1.00  0.74           H  
ATOM   3748  N   GLU A 253      20.003 -47.376  22.721  1.00  0.71           N  
ATOM   3749  CA  GLU A 253      20.150 -48.811  22.605  1.00  0.71           C  
ATOM   3750  C   GLU A 253      19.063 -49.322  21.701  1.00  0.71           C  
ATOM   3751  O   GLU A 253      19.282 -50.234  20.905  1.00  0.71           O  
ATOM   3752  CB  GLU A 253      20.064 -49.498  23.962  1.00  0.71           C  
ATOM   3753  CG  GLU A 253      21.177 -49.164  24.945  1.00  0.71           C  
ATOM   3754  CD  GLU A 253      21.017 -49.926  26.233  1.00  0.71           C  
ATOM   3755  OE1 GLU A 253      20.067 -50.668  26.319  1.00  0.71           O  
ATOM   3756  OE2 GLU A 253      21.819 -49.768  27.120  1.00  0.71           O  
ATOM   3757  H   GLU A 253      19.484 -46.986  23.502  1.00  0.71           H  
ATOM   3758  HA  GLU A 253      21.115 -49.037  22.154  1.00  0.71           H  
ATOM   3759 1HB  GLU A 253      19.118 -49.225  24.440  1.00  0.71           H  
ATOM   3760 2HB  GLU A 253      20.055 -50.578  23.820  1.00  0.71           H  
ATOM   3761 1HG  GLU A 253      22.141 -49.405  24.498  1.00  0.71           H  
ATOM   3762 2HG  GLU A 253      21.153 -48.093  25.152  1.00  0.71           H  
ATOM   3763  N   VAL A 254      17.896 -48.686  21.770  1.00  0.68           N  
ATOM   3764  CA  VAL A 254      16.794 -49.125  20.941  1.00  0.68           C  
ATOM   3765  C   VAL A 254      17.193 -48.929  19.483  1.00  0.68           C  
ATOM   3766  O   VAL A 254      17.118 -49.859  18.685  1.00  0.68           O  
ATOM   3767  CB  VAL A 254      15.526 -48.316  21.262  1.00  0.68           C  
ATOM   3768  CG1 VAL A 254      14.430 -48.645  20.271  1.00  0.68           C  
ATOM   3769  CG2 VAL A 254      15.066 -48.596  22.696  1.00  0.68           C  
ATOM   3770  H   VAL A 254      17.774 -47.929  22.447  1.00  0.68           H  
ATOM   3771  HA  VAL A 254      16.607 -50.184  21.124  1.00  0.68           H  
ATOM   3772  HB  VAL A 254      15.758 -47.272  21.155  1.00  0.68           H  
ATOM   3773 1HG1 VAL A 254      13.548 -48.046  20.490  1.00  0.68           H  
ATOM   3774 2HG1 VAL A 254      14.781 -48.428  19.266  1.00  0.68           H  
ATOM   3775 3HG1 VAL A 254      14.178 -49.698  20.346  1.00  0.68           H  
ATOM   3776 1HG2 VAL A 254      14.186 -47.997  22.914  1.00  0.68           H  
ATOM   3777 2HG2 VAL A 254      14.825 -49.652  22.805  1.00  0.68           H  
ATOM   3778 3HG2 VAL A 254      15.855 -48.336  23.393  1.00  0.68           H  
ATOM   3779  N   LEU A 255      17.704 -47.749  19.139  1.00  0.67           N  
ATOM   3780  CA  LEU A 255      18.130 -47.520  17.771  1.00  0.67           C  
ATOM   3781  C   LEU A 255      19.271 -48.438  17.367  1.00  0.67           C  
ATOM   3782  O   LEU A 255      19.258 -48.971  16.257  1.00  0.67           O  
ATOM   3783  CB  LEU A 255      18.491 -46.052  17.578  1.00  0.67           C  
ATOM   3784  CG  LEU A 255      17.270 -45.112  17.561  1.00  0.67           C  
ATOM   3785  CD1 LEU A 255      17.678 -43.727  17.647  1.00  0.67           C  
ATOM   3786  CD2 LEU A 255      16.563 -45.288  16.287  1.00  0.67           C  
ATOM   3787  H   LEU A 255      17.778 -46.998  19.826  1.00  0.67           H  
ATOM   3788  HA  LEU A 255      17.284 -47.735  17.120  1.00  0.67           H  
ATOM   3789 1HB  LEU A 255      19.139 -45.743  18.406  1.00  0.67           H  
ATOM   3790 2HB  LEU A 255      19.039 -45.933  16.643  1.00  0.67           H  
ATOM   3791  HG  LEU A 255      16.608 -45.340  18.400  1.00  0.67           H  
ATOM   3792 1HD1 LEU A 255      16.805 -43.092  17.615  1.00  0.67           H  
ATOM   3793 2HD1 LEU A 255      18.175 -43.605  18.581  1.00  0.67           H  
ATOM   3794 3HD1 LEU A 255      18.343 -43.475  16.822  1.00  0.67           H  
ATOM   3795 1HD2 LEU A 255      15.719 -44.609  16.279  1.00  0.67           H  
ATOM   3796 2HD2 LEU A 255      17.231 -45.044  15.460  1.00  0.67           H  
ATOM   3797 3HD2 LEU A 255      16.225 -46.318  16.193  1.00  0.67           H  
ATOM   3798  N   LYS A 256      20.247 -48.687  18.247  1.00  0.66           N  
ATOM   3799  CA  LYS A 256      21.314 -49.595  17.847  1.00  0.66           C  
ATOM   3800  C   LYS A 256      20.773 -50.997  17.575  1.00  0.66           C  
ATOM   3801  O   LYS A 256      21.211 -51.668  16.635  1.00  0.66           O  
ATOM   3802  CB  LYS A 256      22.422 -49.633  18.892  1.00  0.66           C  
ATOM   3803  CG  LYS A 256      23.270 -48.367  18.939  1.00  0.66           C  
ATOM   3804  CD  LYS A 256      24.291 -48.439  20.049  1.00  0.66           C  
ATOM   3805  CE  LYS A 256      25.073 -47.152  20.170  1.00  0.66           C  
ATOM   3806  NZ  LYS A 256      26.056 -47.223  21.285  1.00  0.66           N  
ATOM   3807  H   LYS A 256      20.279 -48.240  19.166  1.00  0.66           H  
ATOM   3808  HA  LYS A 256      21.745 -49.221  16.922  1.00  0.66           H  
ATOM   3809 1HB  LYS A 256      21.980 -49.779  19.881  1.00  0.66           H  
ATOM   3810 2HB  LYS A 256      23.081 -50.478  18.696  1.00  0.66           H  
ATOM   3811 1HG  LYS A 256      23.806 -48.271  17.994  1.00  0.66           H  
ATOM   3812 2HG  LYS A 256      22.650 -47.490  19.056  1.00  0.66           H  
ATOM   3813 1HD  LYS A 256      23.774 -48.625  20.994  1.00  0.66           H  
ATOM   3814 2HD  LYS A 256      24.980 -49.259  19.859  1.00  0.66           H  
ATOM   3815 1HE  LYS A 256      25.601 -46.954  19.237  1.00  0.66           H  
ATOM   3816 2HE  LYS A 256      24.376 -46.332  20.363  1.00  0.66           H  
ATOM   3817 1HZ  LYS A 256      26.562 -46.350  21.354  1.00  0.66           H  
ATOM   3818 2HZ  LYS A 256      25.565 -47.395  22.150  1.00  0.66           H  
ATOM   3819 3HZ  LYS A 256      26.705 -47.973  21.112  1.00  0.66           H  
ATOM   3820  N   GLU A 257      19.806 -51.471  18.360  1.00  0.65           N  
ATOM   3821  CA  GLU A 257      19.277 -52.791  18.048  1.00  0.65           C  
ATOM   3822  C   GLU A 257      18.467 -52.777  16.745  1.00  0.65           C  
ATOM   3823  O   GLU A 257      18.653 -53.639  15.881  1.00  0.65           O  
ATOM   3824  CB  GLU A 257      18.413 -53.335  19.198  1.00  0.65           C  
ATOM   3825  CG  GLU A 257      19.202 -53.714  20.463  1.00  0.65           C  
ATOM   3826  CD  GLU A 257      18.343 -54.289  21.581  1.00  0.65           C  
ATOM   3827  OE1 GLU A 257      17.144 -54.309  21.456  1.00  0.65           O  
ATOM   3828  OE2 GLU A 257      18.899 -54.694  22.588  1.00  0.65           O  
ATOM   3829  H   GLU A 257      19.455 -50.936  19.157  1.00  0.65           H  
ATOM   3830  HA  GLU A 257      20.118 -53.469  17.913  1.00  0.65           H  
ATOM   3831 1HB  GLU A 257      17.679 -52.575  19.481  1.00  0.65           H  
ATOM   3832 2HB  GLU A 257      17.865 -54.213  18.860  1.00  0.65           H  
ATOM   3833 1HG  GLU A 257      19.960 -54.447  20.193  1.00  0.65           H  
ATOM   3834 2HG  GLU A 257      19.715 -52.825  20.828  1.00  0.65           H  
ATOM   3835  N   MET A 258      17.659 -51.734  16.536  1.00  0.65           N  
ATOM   3836  CA  MET A 258      16.792 -51.663  15.358  1.00  0.65           C  
ATOM   3837  C   MET A 258      17.579 -51.570  14.049  1.00  0.65           C  
ATOM   3838  O   MET A 258      17.140 -52.091  13.012  1.00  0.65           O  
ATOM   3839  CB  MET A 258      15.874 -50.434  15.458  1.00  0.65           C  
ATOM   3840  CG  MET A 258      14.804 -50.445  16.575  1.00  0.65           C  
ATOM   3841  SD  MET A 258      13.585 -51.724  16.451  1.00  0.65           S  
ATOM   3842  CE  MET A 258      12.616 -51.293  17.910  1.00  0.65           C  
ATOM   3843  H   MET A 258      17.583 -51.013  17.255  1.00  0.65           H  
ATOM   3844  HA  MET A 258      16.187 -52.566  15.324  1.00  0.65           H  
ATOM   3845 1HB  MET A 258      16.489 -49.550  15.614  1.00  0.65           H  
ATOM   3846 2HB  MET A 258      15.345 -50.292  14.526  1.00  0.65           H  
ATOM   3847 1HG  MET A 258      15.271 -50.560  17.521  1.00  0.65           H  
ATOM   3848 2HG  MET A 258      14.289 -49.492  16.572  1.00  0.65           H  
ATOM   3849 1HE  MET A 258      11.783 -51.987  18.010  1.00  0.65           H  
ATOM   3850 2HE  MET A 258      13.248 -51.352  18.795  1.00  0.65           H  
ATOM   3851 3HE  MET A 258      12.232 -50.274  17.804  1.00  0.65           H  
ATOM   3852  N   THR A 259      18.751 -50.939  14.113  1.00  0.64           N  
ATOM   3853  CA  THR A 259      19.617 -50.693  12.966  1.00  0.64           C  
ATOM   3854  C   THR A 259      20.825 -51.612  12.887  1.00  0.64           C  
ATOM   3855  O   THR A 259      21.711 -51.389  12.064  1.00  0.64           O  
ATOM   3856  CB  THR A 259      20.091 -49.242  12.992  1.00  0.64           C  
ATOM   3857  OG1 THR A 259      20.816 -49.014  14.211  1.00  0.64           O  
ATOM   3858  CG2 THR A 259      18.881 -48.354  12.971  1.00  0.64           C  
ATOM   3859  H   THR A 259      19.029 -50.532  15.008  1.00  0.64           H  
ATOM   3860  HA  THR A 259      19.037 -50.843  12.065  1.00  0.64           H  
ATOM   3861  HB  THR A 259      20.733 -49.030  12.137  1.00  0.64           H  
ATOM   3862  HG1 THR A 259      20.227 -49.219  14.964  1.00  0.64           H  
ATOM   3863 1HG2 THR A 259      19.182 -47.337  13.014  1.00  0.64           H  
ATOM   3864 2HG2 THR A 259      18.321 -48.533  12.056  1.00  0.64           H  
ATOM   3865 3HG2 THR A 259      18.253 -48.575  13.833  1.00  0.64           H  
ATOM   3866  N   ASP A 260      20.885 -52.629  13.745  1.00  0.63           N  
ATOM   3867  CA  ASP A 260      22.014 -53.555  13.774  1.00  0.63           C  
ATOM   3868  C   ASP A 260      23.369 -52.851  13.956  1.00  0.63           C  
ATOM   3869  O   ASP A 260      24.332 -53.156  13.248  1.00  0.63           O  
ATOM   3870  CB  ASP A 260      22.048 -54.407  12.492  1.00  0.63           C  
ATOM   3871  CG  ASP A 260      22.902 -55.697  12.622  1.00  0.63           C  
ATOM   3872  OD1 ASP A 260      23.029 -56.192  13.720  1.00  0.63           O  
ATOM   3873  OD2 ASP A 260      23.394 -56.174  11.621  1.00  0.63           O  
ATOM   3874  H   ASP A 260      20.121 -52.787  14.406  1.00  0.63           H  
ATOM   3875  HA  ASP A 260      21.870 -54.224  14.624  1.00  0.63           H  
ATOM   3876 1HB  ASP A 260      21.031 -54.688  12.220  1.00  0.63           H  
ATOM   3877 2HB  ASP A 260      22.454 -53.813  11.672  1.00  0.63           H  
ATOM   3878  N   GLY A 261      23.452 -51.927  14.921  1.00  0.62           N  
ATOM   3879  CA  GLY A 261      24.710 -51.246  15.213  1.00  0.62           C  
ATOM   3880  C   GLY A 261      24.749 -49.711  15.133  1.00  0.62           C  
ATOM   3881  O   GLY A 261      25.798 -49.135  15.431  1.00  0.62           O  
ATOM   3882  H   GLY A 261      22.626 -51.720  15.475  1.00  0.62           H  
ATOM   3883 1HA  GLY A 261      25.021 -51.540  16.214  1.00  0.62           H  
ATOM   3884 2HA  GLY A 261      25.473 -51.639  14.544  1.00  0.62           H  
ATOM   3885  N   GLY A 262      23.655 -49.024  14.771  1.00  0.60           N  
ATOM   3886  CA  GLY A 262      23.697 -47.559  14.742  1.00  0.60           C  
ATOM   3887  C   GLY A 262      23.230 -46.973  13.418  1.00  0.60           C  
ATOM   3888  O   GLY A 262      23.023 -47.687  12.434  1.00  0.60           O  
ATOM   3889  H   GLY A 262      22.774 -49.458  14.512  1.00  0.60           H  
ATOM   3890 1HA  GLY A 262      23.065 -47.169  15.541  1.00  0.60           H  
ATOM   3891 2HA  GLY A 262      24.706 -47.208  14.951  1.00  0.60           H  
ATOM   3892  N   VAL A 263      23.113 -45.648  13.389  1.00  0.58           N  
ATOM   3893  CA  VAL A 263      22.644 -44.954  12.195  1.00  0.58           C  
ATOM   3894  C   VAL A 263      23.819 -44.227  11.583  1.00  0.58           C  
ATOM   3895  O   VAL A 263      24.837 -44.027  12.234  1.00  0.58           O  
ATOM   3896  CB  VAL A 263      21.522 -43.940  12.533  1.00  0.58           C  
ATOM   3897  CG1 VAL A 263      20.380 -44.667  13.168  1.00  0.58           C  
ATOM   3898  CG2 VAL A 263      22.023 -42.819  13.406  1.00  0.58           C  
ATOM   3899  H   VAL A 263      23.319 -45.128  14.242  1.00  0.58           H  
ATOM   3900  HA  VAL A 263      22.261 -45.679  11.476  1.00  0.58           H  
ATOM   3901  HB  VAL A 263      21.155 -43.510  11.603  1.00  0.58           H  
ATOM   3902 1HG1 VAL A 263      19.589 -43.986  13.359  1.00  0.58           H  
ATOM   3903 2HG1 VAL A 263      20.046 -45.422  12.492  1.00  0.58           H  
ATOM   3904 3HG1 VAL A 263      20.703 -45.123  14.104  1.00  0.58           H  
ATOM   3905 1HG2 VAL A 263      21.204 -42.132  13.590  1.00  0.58           H  
ATOM   3906 2HG2 VAL A 263      22.371 -43.206  14.331  1.00  0.58           H  
ATOM   3907 3HG2 VAL A 263      22.832 -42.290  12.901  1.00  0.58           H  
ATOM   3908  N   ASP A 264      23.717 -43.837  10.333  1.00  0.57           N  
ATOM   3909  CA  ASP A 264      24.844 -43.174   9.715  1.00  0.57           C  
ATOM   3910  C   ASP A 264      24.746 -41.688  10.007  1.00  0.57           C  
ATOM   3911  O   ASP A 264      25.759 -41.012  10.218  1.00  0.57           O  
ATOM   3912  CB  ASP A 264      24.799 -43.433   8.221  1.00  0.57           C  
ATOM   3913  CG  ASP A 264      24.911 -44.918   7.872  1.00  0.57           C  
ATOM   3914  OD1 ASP A 264      25.864 -45.549   8.253  1.00  0.57           O  
ATOM   3915  OD2 ASP A 264      23.991 -45.421   7.229  1.00  0.57           O  
ATOM   3916  H   ASP A 264      22.863 -43.973   9.807  1.00  0.57           H  
ATOM   3917  HA  ASP A 264      25.777 -43.561  10.130  1.00  0.57           H  
ATOM   3918 1HB  ASP A 264      23.857 -43.060   7.832  1.00  0.57           H  
ATOM   3919 2HB  ASP A 264      25.603 -42.884   7.731  1.00  0.57           H  
ATOM   3920  N   PHE A 265      23.514 -41.198  10.048  1.00  0.56           N  
ATOM   3921  CA  PHE A 265      23.302 -39.789  10.309  1.00  0.56           C  
ATOM   3922  C   PHE A 265      22.227 -39.626  11.364  1.00  0.56           C  
ATOM   3923  O   PHE A 265      21.272 -40.404  11.411  1.00  0.56           O  
ATOM   3924  CB  PHE A 265      22.851 -39.064   9.045  1.00  0.56           C  
ATOM   3925  CG  PHE A 265      23.789 -39.212   7.880  1.00  0.56           C  
ATOM   3926  CD1 PHE A 265      23.657 -40.285   7.011  1.00  0.56           C  
ATOM   3927  CD2 PHE A 265      24.791 -38.319   7.648  1.00  0.56           C  
ATOM   3928  CE1 PHE A 265      24.529 -40.444   5.950  1.00  0.56           C  
ATOM   3929  CE2 PHE A 265      25.657 -38.479   6.591  1.00  0.56           C  
ATOM   3930  CZ  PHE A 265      25.529 -39.540   5.746  1.00  0.56           C  
ATOM   3931  H   PHE A 265      22.727 -41.819   9.858  1.00  0.56           H  
ATOM   3932  HA  PHE A 265      24.226 -39.353  10.672  1.00  0.56           H  
ATOM   3933 1HB  PHE A 265      21.890 -39.433   8.755  1.00  0.56           H  
ATOM   3934 2HB  PHE A 265      22.739 -38.000   9.260  1.00  0.56           H  
ATOM   3935  HD1 PHE A 265      22.854 -41.009   7.178  1.00  0.56           H  
ATOM   3936  HD2 PHE A 265      24.902 -37.475   8.311  1.00  0.56           H  
ATOM   3937  HE1 PHE A 265      24.430 -41.279   5.277  1.00  0.56           H  
ATOM   3938  HE2 PHE A 265      26.454 -37.761   6.424  1.00  0.56           H  
ATOM   3939  HZ  PHE A 265      26.220 -39.657   4.910  1.00  0.56           H  
ATOM   3940  N   SER A 266      22.331 -38.581  12.146  1.00  0.57           N  
ATOM   3941  CA  SER A 266      21.291 -38.308  13.109  1.00  0.57           C  
ATOM   3942  C   SER A 266      21.071 -36.821  13.251  1.00  0.57           C  
ATOM   3943  O   SER A 266      22.014 -36.034  13.154  1.00  0.57           O  
ATOM   3944  CB  SER A 266      21.620 -38.926  14.448  1.00  0.57           C  
ATOM   3945  OG  SER A 266      20.621 -38.622  15.365  1.00  0.57           O  
ATOM   3946  H   SER A 266      23.169 -38.005  12.094  1.00  0.57           H  
ATOM   3947  HA  SER A 266      20.374 -38.752  12.746  1.00  0.57           H  
ATOM   3948 1HB  SER A 266      21.715 -39.996  14.347  1.00  0.57           H  
ATOM   3949 2HB  SER A 266      22.565 -38.538  14.808  1.00  0.57           H  
ATOM   3950  HG  SER A 266      19.801 -38.561  14.840  1.00  0.57           H  
ATOM   3951  N   PHE A 267      19.810 -36.447  13.442  1.00  0.60           N  
ATOM   3952  CA  PHE A 267      19.452 -35.052  13.574  1.00  0.60           C  
ATOM   3953  C   PHE A 267      18.768 -34.762  14.884  1.00  0.60           C  
ATOM   3954  O   PHE A 267      17.843 -35.471  15.293  1.00  0.60           O  
ATOM   3955  CB  PHE A 267      18.508 -34.702  12.452  1.00  0.60           C  
ATOM   3956  CG  PHE A 267      19.133 -34.983  11.190  1.00  0.60           C  
ATOM   3957  CD1 PHE A 267      19.072 -36.276  10.664  1.00  0.60           C  
ATOM   3958  CD2 PHE A 267      19.818 -34.036  10.540  1.00  0.60           C  
ATOM   3959  CE1 PHE A 267      19.703 -36.586   9.513  1.00  0.60           C  
ATOM   3960  CE2 PHE A 267      20.441 -34.340   9.402  1.00  0.60           C  
ATOM   3961  CZ  PHE A 267      20.391 -35.627   8.880  1.00  0.60           C  
ATOM   3962  H   PHE A 267      19.088 -37.161  13.466  1.00  0.60           H  
ATOM   3963  HA  PHE A 267      20.355 -34.443  13.507  1.00  0.60           H  
ATOM   3964 1HB  PHE A 267      17.599 -35.279  12.532  1.00  0.60           H  
ATOM   3965 2HB  PHE A 267      18.248 -33.643  12.494  1.00  0.60           H  
ATOM   3966  HD1 PHE A 267      18.521 -37.046  11.204  1.00  0.60           H  
ATOM   3967  HD2 PHE A 267      19.874 -33.029  10.956  1.00  0.60           H  
ATOM   3968  HE1 PHE A 267      19.666 -37.593   9.110  1.00  0.60           H  
ATOM   3969  HE2 PHE A 267      20.994 -33.572   8.901  1.00  0.60           H  
ATOM   3970  HZ  PHE A 267      20.907 -35.863   7.965  1.00  0.60           H  
ATOM   3971  N   GLU A 268      19.202 -33.684  15.505  1.00  0.64           N  
ATOM   3972  CA  GLU A 268      18.629 -33.232  16.754  1.00  0.64           C  
ATOM   3973  C   GLU A 268      17.894 -31.926  16.585  1.00  0.64           C  
ATOM   3974  O   GLU A 268      18.494 -30.877  16.335  1.00  0.64           O  
ATOM   3975  CB  GLU A 268      19.701 -33.106  17.814  1.00  0.64           C  
ATOM   3976  CG  GLU A 268      19.214 -32.519  19.051  1.00  0.64           C  
ATOM   3977  CD  GLU A 268      18.135 -33.246  19.555  1.00  0.64           C  
ATOM   3978  OE1 GLU A 268      18.174 -34.441  19.554  1.00  0.64           O  
ATOM   3979  OE2 GLU A 268      17.201 -32.622  19.965  1.00  0.64           O  
ATOM   3980  H   GLU A 268      19.983 -33.166  15.093  1.00  0.64           H  
ATOM   3981  HA  GLU A 268      17.910 -33.975  17.091  1.00  0.64           H  
ATOM   3982 1HB  GLU A 268      20.138 -34.083  18.031  1.00  0.64           H  
ATOM   3983 2HB  GLU A 268      20.471 -32.473  17.441  1.00  0.64           H  
ATOM   3984 1HG  GLU A 268      19.990 -32.545  19.768  1.00  0.64           H  
ATOM   3985 2HG  GLU A 268      18.926 -31.479  18.888  1.00  0.64           H  
ATOM   3986  N   VAL A 269      16.574 -31.994  16.679  1.00  0.69           N  
ATOM   3987  CA  VAL A 269      15.751 -30.844  16.397  1.00  0.69           C  
ATOM   3988  C   VAL A 269      14.951 -30.361  17.627  1.00  0.69           C  
ATOM   3989  O   VAL A 269      14.085 -29.491  17.506  1.00  0.69           O  
ATOM   3990  CB  VAL A 269      14.877 -31.188  15.178  1.00  0.69           C  
ATOM   3991  CG1 VAL A 269      15.754 -31.440  13.935  1.00  0.69           C  
ATOM   3992  CG2 VAL A 269      14.185 -32.382  15.415  1.00  0.69           C  
ATOM   3993  H   VAL A 269      16.108 -32.873  16.933  1.00  0.69           H  
ATOM   3994  HA  VAL A 269      16.397 -30.033  16.085  1.00  0.69           H  
ATOM   3995  HB  VAL A 269      14.185 -30.373  14.981  1.00  0.69           H  
ATOM   3996 1HG1 VAL A 269      15.123 -31.711  13.100  1.00  0.69           H  
ATOM   3997 2HG1 VAL A 269      16.301 -30.560  13.694  1.00  0.69           H  
ATOM   3998 3HG1 VAL A 269      16.442 -32.257  14.128  1.00  0.69           H  
ATOM   3999 1HG2 VAL A 269      13.593 -32.621  14.568  1.00  0.69           H  
ATOM   4000 2HG2 VAL A 269      14.911 -33.163  15.569  1.00  0.69           H  
ATOM   4001 3HG2 VAL A 269      13.554 -32.269  16.293  1.00  0.69           H  
ATOM   4002  N   ILE A 270      15.282 -30.897  18.816  1.00  0.74           N  
ATOM   4003  CA  ILE A 270      14.664 -30.500  20.086  1.00  0.74           C  
ATOM   4004  C   ILE A 270      15.583 -29.504  20.800  1.00  0.74           C  
ATOM   4005  O   ILE A 270      15.146 -28.447  21.251  1.00  0.74           O  
ATOM   4006  CB  ILE A 270      14.407 -31.721  21.001  1.00  0.74           C  
ATOM   4007  CG1 ILE A 270      13.438 -32.645  20.339  1.00  0.74           C  
ATOM   4008  CG2 ILE A 270      13.893 -31.258  22.363  1.00  0.74           C  
ATOM   4009  CD1 ILE A 270      13.327 -33.995  21.003  1.00  0.74           C  
ATOM   4010  H   ILE A 270      16.009 -31.611  18.873  1.00  0.74           H  
ATOM   4011  HA  ILE A 270      13.713 -30.013  19.880  1.00  0.74           H  
ATOM   4012  HB  ILE A 270      15.317 -32.264  21.164  1.00  0.74           H  
ATOM   4013 1HG1 ILE A 270      12.457 -32.178  20.326  1.00  0.74           H  
ATOM   4014 2HG1 ILE A 270      13.766 -32.783  19.326  1.00  0.74           H  
ATOM   4015 1HG2 ILE A 270      13.727 -32.126  23.000  1.00  0.74           H  
ATOM   4016 2HG2 ILE A 270      14.625 -30.606  22.825  1.00  0.74           H  
ATOM   4017 3HG2 ILE A 270      12.959 -30.716  22.233  1.00  0.74           H  
ATOM   4018 1HD1 ILE A 270      12.618 -34.615  20.462  1.00  0.74           H  
ATOM   4019 2HD1 ILE A 270      14.310 -34.477  20.996  1.00  0.74           H  
ATOM   4020 3HD1 ILE A 270      12.989 -33.872  22.029  1.00  0.74           H  
ATOM   4021  N   GLY A 271      16.870 -29.857  20.889  1.00  0.79           N  
ATOM   4022  CA  GLY A 271      17.900 -29.021  21.530  1.00  0.79           C  
ATOM   4023  C   GLY A 271      18.242 -29.399  22.984  1.00  0.79           C  
ATOM   4024  O   GLY A 271      19.210 -28.898  23.549  1.00  0.79           O  
ATOM   4025  H   GLY A 271      17.136 -30.764  20.494  1.00  0.79           H  
ATOM   4026 1HA  GLY A 271      18.810 -29.069  20.929  1.00  0.79           H  
ATOM   4027 2HA  GLY A 271      17.578 -27.980  21.499  1.00  0.79           H  
ATOM   4028  N   ARG A 272      17.452 -30.260  23.606  1.00  0.84           N  
ATOM   4029  CA  ARG A 272      17.739 -30.692  24.981  1.00  0.84           C  
ATOM   4030  C   ARG A 272      19.104 -31.399  25.006  1.00  0.84           C  
ATOM   4031  O   ARG A 272      19.337 -32.286  24.180  1.00  0.84           O  
ATOM   4032  CB  ARG A 272      16.645 -31.631  25.486  1.00  0.84           C  
ATOM   4033  CG  ARG A 272      16.760 -32.035  26.957  1.00  0.84           C  
ATOM   4034  CD  ARG A 272      15.682 -32.988  27.381  1.00  0.84           C  
ATOM   4035  NE  ARG A 272      15.836 -33.383  28.786  1.00  0.84           N  
ATOM   4036  CZ  ARG A 272      15.256 -32.765  29.836  1.00  0.84           C  
ATOM   4037  NH1 ARG A 272      14.451 -31.735  29.652  1.00  0.84           N  
ATOM   4038  NH2 ARG A 272      15.503 -33.205  31.054  1.00  0.84           N  
ATOM   4039  H   ARG A 272      16.655 -30.637  23.112  1.00  0.84           H  
ATOM   4040  HA  ARG A 272      17.785 -29.815  25.628  1.00  0.84           H  
ATOM   4041 1HB  ARG A 272      15.673 -31.161  25.347  1.00  0.84           H  
ATOM   4042 2HB  ARG A 272      16.652 -32.545  24.889  1.00  0.84           H  
ATOM   4043 1HG  ARG A 272      17.711 -32.519  27.127  1.00  0.84           H  
ATOM   4044 2HG  ARG A 272      16.697 -31.144  27.582  1.00  0.84           H  
ATOM   4045 1HD  ARG A 272      14.708 -32.516  27.263  1.00  0.84           H  
ATOM   4046 2HD  ARG A 272      15.729 -33.886  26.768  1.00  0.84           H  
ATOM   4047  HE  ARG A 272      16.472 -34.172  29.008  1.00  0.84           H  
ATOM   4048 1HH1 ARG A 272      14.263 -31.403  28.718  1.00  0.84           H  
ATOM   4049 2HH1 ARG A 272      14.021 -31.283  30.446  1.00  0.84           H  
ATOM   4050 1HH2 ARG A 272      16.132 -34.004  31.181  1.00  0.84           H  
ATOM   4051 2HH2 ARG A 272      15.081 -32.759  31.851  1.00  0.84           H  
ATOM   4052  N   LEU A 273      19.979 -31.107  25.980  1.00  0.86           N  
ATOM   4053  CA  LEU A 273      21.300 -31.767  25.933  1.00  0.86           C  
ATOM   4054  C   LEU A 273      21.214 -33.294  25.955  1.00  0.86           C  
ATOM   4055  O   LEU A 273      22.030 -33.986  25.340  1.00  0.86           O  
ATOM   4056  CB  LEU A 273      22.190 -31.386  27.117  1.00  0.86           C  
ATOM   4057  CG  LEU A 273      22.650 -29.979  27.211  1.00  0.86           C  
ATOM   4058  CD1 LEU A 273      23.481 -29.847  28.460  1.00  0.86           C  
ATOM   4059  CD2 LEU A 273      23.354 -29.578  25.979  1.00  0.86           C  
ATOM   4060  H   LEU A 273      19.775 -30.368  26.663  1.00  0.86           H  
ATOM   4061  HA  LEU A 273      21.794 -31.464  25.016  1.00  0.86           H  
ATOM   4062 1HB  LEU A 273      21.648 -31.612  28.036  1.00  0.86           H  
ATOM   4063 2HB  LEU A 273      23.079 -32.014  27.090  1.00  0.86           H  
ATOM   4064  HG  LEU A 273      21.822 -29.355  27.320  1.00  0.86           H  
ATOM   4065 1HD1 LEU A 273      23.797 -28.837  28.573  1.00  0.86           H  
ATOM   4066 2HD1 LEU A 273      22.886 -30.137  29.324  1.00  0.86           H  
ATOM   4067 3HD1 LEU A 273      24.356 -30.492  28.391  1.00  0.86           H  
ATOM   4068 1HD2 LEU A 273      23.677 -28.539  26.056  1.00  0.86           H  
ATOM   4069 2HD2 LEU A 273      24.186 -30.210  25.827  1.00  0.86           H  
ATOM   4070 3HD2 LEU A 273      22.672 -29.681  25.164  1.00  0.86           H  
ATOM   4071  N   ASP A 274      20.218 -33.830  26.648  1.00  0.86           N  
ATOM   4072  CA  ASP A 274      20.036 -35.274  26.744  1.00  0.86           C  
ATOM   4073  C   ASP A 274      19.830 -35.920  25.372  1.00  0.86           C  
ATOM   4074  O   ASP A 274      20.277 -37.048  25.129  1.00  0.86           O  
ATOM   4075  CB  ASP A 274      18.801 -35.586  27.584  1.00  0.86           C  
ATOM   4076  CG  ASP A 274      18.948 -35.294  29.069  1.00  0.86           C  
ATOM   4077  OD1 ASP A 274      20.047 -35.123  29.541  1.00  0.86           O  
ATOM   4078  OD2 ASP A 274      17.921 -35.190  29.716  1.00  0.86           O  
ATOM   4079  H   ASP A 274      19.581 -33.211  27.122  1.00  0.86           H  
ATOM   4080  HA  ASP A 274      20.923 -35.709  27.205  1.00  0.86           H  
ATOM   4081 1HB  ASP A 274      17.959 -35.030  27.196  1.00  0.86           H  
ATOM   4082 2HB  ASP A 274      18.559 -36.643  27.470  1.00  0.86           H  
ATOM   4083  N   THR A 275      19.145 -35.210  24.472  1.00  0.85           N  
ATOM   4084  CA  THR A 275      18.830 -35.789  23.184  1.00  0.85           C  
ATOM   4085  C   THR A 275      19.963 -35.489  22.213  1.00  0.85           C  
ATOM   4086  O   THR A 275      20.235 -36.282  21.311  1.00  0.85           O  
ATOM   4087  CB  THR A 275      17.440 -35.305  22.697  1.00  0.85           C  
ATOM   4088  OG1 THR A 275      17.428 -33.894  22.549  1.00  0.85           O  
ATOM   4089  CG2 THR A 275      16.386 -35.682  23.724  1.00  0.85           C  
ATOM   4090  H   THR A 275      18.874 -34.252  24.665  1.00  0.85           H  
ATOM   4091  HA  THR A 275      18.765 -36.869  23.295  1.00  0.85           H  
ATOM   4092  HB  THR A 275      17.200 -35.768  21.736  1.00  0.85           H  
ATOM   4093  HG1 THR A 275      17.647 -33.676  21.626  1.00  0.85           H  
ATOM   4094 1HG2 THR A 275      15.409 -35.339  23.382  1.00  0.85           H  
ATOM   4095 2HG2 THR A 275      16.372 -36.764  23.847  1.00  0.85           H  
ATOM   4096 3HG2 THR A 275      16.624 -35.210  24.675  1.00  0.85           H  
ATOM   4097  N   MET A 276      20.714 -34.412  22.477  1.00  0.82           N  
ATOM   4098  CA  MET A 276      21.883 -34.114  21.657  1.00  0.82           C  
ATOM   4099  C   MET A 276      22.879 -35.244  21.843  1.00  0.82           C  
ATOM   4100  O   MET A 276      23.437 -35.772  20.877  1.00  0.82           O  
ATOM   4101  CB  MET A 276      22.518 -32.797  22.069  1.00  0.82           C  
ATOM   4102  CG  MET A 276      21.705 -31.574  21.757  1.00  0.82           C  
ATOM   4103  SD  MET A 276      22.392 -30.143  22.441  1.00  0.82           S  
ATOM   4104  CE  MET A 276      23.868 -30.072  21.528  1.00  0.82           C  
ATOM   4105  H   MET A 276      20.428 -33.776  23.222  1.00  0.82           H  
ATOM   4106  HA  MET A 276      21.591 -34.080  20.608  1.00  0.82           H  
ATOM   4107 1HB  MET A 276      22.709 -32.807  23.136  1.00  0.82           H  
ATOM   4108 2HB  MET A 276      23.476 -32.692  21.576  1.00  0.82           H  
ATOM   4109 1HG  MET A 276      21.636 -31.425  20.706  1.00  0.82           H  
ATOM   4110 2HG  MET A 276      20.696 -31.693  22.148  1.00  0.82           H  
ATOM   4111 1HE  MET A 276      24.431 -29.191  21.824  1.00  0.82           H  
ATOM   4112 2HE  MET A 276      24.443 -30.968  21.714  1.00  0.82           H  
ATOM   4113 3HE  MET A 276      23.645 -30.025  20.498  1.00  0.82           H  
ATOM   4114  N   MET A 277      23.077 -35.650  23.098  1.00  0.78           N  
ATOM   4115  CA  MET A 277      23.972 -36.758  23.342  1.00  0.78           C  
ATOM   4116  C   MET A 277      23.416 -38.060  22.808  1.00  0.78           C  
ATOM   4117  O   MET A 277      24.172 -38.846  22.238  1.00  0.78           O  
ATOM   4118  CB  MET A 277      24.311 -36.873  24.814  1.00  0.78           C  
ATOM   4119  CG  MET A 277      25.222 -35.789  25.284  1.00  0.78           C  
ATOM   4120  SD  MET A 277      26.741 -35.767  24.293  1.00  0.78           S  
ATOM   4121  CE  MET A 277      27.463 -37.379  24.640  1.00  0.78           C  
ATOM   4122  H   MET A 277      22.612 -35.176  23.875  1.00  0.78           H  
ATOM   4123  HA  MET A 277      24.900 -36.564  22.805  1.00  0.78           H  
ATOM   4124 1HB  MET A 277      23.389 -36.814  25.400  1.00  0.78           H  
ATOM   4125 2HB  MET A 277      24.775 -37.838  25.017  1.00  0.78           H  
ATOM   4126 1HG  MET A 277      24.723 -34.822  25.186  1.00  0.78           H  
ATOM   4127 2HG  MET A 277      25.489 -35.939  26.330  1.00  0.78           H  
ATOM   4128 1HE  MET A 277      28.402 -37.480  24.102  1.00  0.78           H  
ATOM   4129 2HE  MET A 277      27.648 -37.469  25.711  1.00  0.78           H  
ATOM   4130 3HE  MET A 277      26.774 -38.164  24.322  1.00  0.78           H  
ATOM   4131  N   ALA A 278      22.094 -38.284  22.898  1.00  0.75           N  
ATOM   4132  CA  ALA A 278      21.582 -39.525  22.340  1.00  0.75           C  
ATOM   4133  C   ALA A 278      21.882 -39.578  20.859  1.00  0.75           C  
ATOM   4134  O   ALA A 278      22.343 -40.600  20.359  1.00  0.75           O  
ATOM   4135  CB  ALA A 278      20.085 -39.660  22.552  1.00  0.75           C  
ATOM   4136  H   ALA A 278      21.474 -37.644  23.395  1.00  0.75           H  
ATOM   4137  HA  ALA A 278      22.094 -40.345  22.823  1.00  0.75           H  
ATOM   4138 1HB  ALA A 278      19.746 -40.600  22.131  1.00  0.75           H  
ATOM   4139 2HB  ALA A 278      19.861 -39.632  23.617  1.00  0.75           H  
ATOM   4140 3HB  ALA A 278      19.576 -38.838  22.053  1.00  0.75           H  
ATOM   4141  N   SER A 279      21.713 -38.453  20.176  1.00  0.72           N  
ATOM   4142  CA  SER A 279      21.959 -38.376  18.747  1.00  0.72           C  
ATOM   4143  C   SER A 279      23.390 -38.763  18.415  1.00  0.72           C  
ATOM   4144  O   SER A 279      23.639 -39.550  17.499  1.00  0.72           O  
ATOM   4145  CB  SER A 279      21.661 -36.977  18.263  1.00  0.72           C  
ATOM   4146  OG  SER A 279      21.948 -36.844  16.889  1.00  0.72           O  
ATOM   4147  H   SER A 279      21.341 -37.630  20.652  1.00  0.72           H  
ATOM   4148  HA  SER A 279      21.286 -39.071  18.243  1.00  0.72           H  
ATOM   4149 1HB  SER A 279      20.608 -36.748  18.445  1.00  0.72           H  
ATOM   4150 2HB  SER A 279      22.243 -36.263  18.818  1.00  0.72           H  
ATOM   4151  HG  SER A 279      21.382 -37.492  16.445  1.00  0.72           H  
ATOM   4152  N   LEU A 280      24.349 -38.241  19.175  1.00  0.69           N  
ATOM   4153  CA  LEU A 280      25.734 -38.611  18.936  1.00  0.69           C  
ATOM   4154  C   LEU A 280      25.919 -40.111  19.117  1.00  0.69           C  
ATOM   4155  O   LEU A 280      26.422 -40.814  18.245  1.00  0.69           O  
ATOM   4156  CB  LEU A 280      26.668 -37.938  19.940  1.00  0.69           C  
ATOM   4157  CG  LEU A 280      28.136 -38.323  19.787  1.00  0.69           C  
ATOM   4158  CD1 LEU A 280      28.632 -37.807  18.445  1.00  0.69           C  
ATOM   4159  CD2 LEU A 280      28.922 -37.799  20.937  1.00  0.69           C  
ATOM   4160  H   LEU A 280      24.102 -37.571  19.907  1.00  0.69           H  
ATOM   4161  HA  LEU A 280      26.007 -38.337  17.922  1.00  0.69           H  
ATOM   4162 1HB  LEU A 280      26.582 -36.861  19.817  1.00  0.69           H  
ATOM   4163 2HB  LEU A 280      26.350 -38.193  20.951  1.00  0.69           H  
ATOM   4164  HG  LEU A 280      28.229 -39.408  19.780  1.00  0.69           H  
ATOM   4165 1HD1 LEU A 280      29.675 -38.078  18.315  1.00  0.69           H  
ATOM   4166 2HD1 LEU A 280      28.035 -38.239  17.643  1.00  0.69           H  
ATOM   4167 3HD1 LEU A 280      28.540 -36.731  18.407  1.00  0.69           H  
ATOM   4168 1HD2 LEU A 280      29.952 -38.075  20.827  1.00  0.69           H  
ATOM   4169 2HD2 LEU A 280      28.859 -36.783  20.976  1.00  0.69           H  
ATOM   4170 3HD2 LEU A 280      28.523 -38.207  21.850  1.00  0.69           H  
ATOM   4171  N   LEU A 281      25.446 -40.610  20.244  1.00  0.67           N  
ATOM   4172  CA  LEU A 281      25.609 -41.997  20.647  1.00  0.67           C  
ATOM   4173  C   LEU A 281      24.955 -42.990  19.693  1.00  0.67           C  
ATOM   4174  O   LEU A 281      25.446 -44.111  19.536  1.00  0.67           O  
ATOM   4175  CB  LEU A 281      25.022 -42.133  22.037  1.00  0.67           C  
ATOM   4176  CG  LEU A 281      25.804 -41.419  23.139  1.00  0.67           C  
ATOM   4177  CD1 LEU A 281      24.987 -41.391  24.413  1.00  0.67           C  
ATOM   4178  CD2 LEU A 281      27.077 -42.150  23.362  1.00  0.67           C  
ATOM   4179  H   LEU A 281      24.974 -39.978  20.893  1.00  0.67           H  
ATOM   4180  HA  LEU A 281      26.676 -42.211  20.685  1.00  0.67           H  
ATOM   4181 1HB  LEU A 281      24.034 -41.698  22.014  1.00  0.67           H  
ATOM   4182 2HB  LEU A 281      24.941 -43.186  22.289  1.00  0.67           H  
ATOM   4183  HG  LEU A 281      26.019 -40.394  22.840  1.00  0.67           H  
ATOM   4184 1HD1 LEU A 281      25.551 -40.882  25.194  1.00  0.67           H  
ATOM   4185 2HD1 LEU A 281      24.063 -40.851  24.226  1.00  0.67           H  
ATOM   4186 3HD1 LEU A 281      24.762 -42.408  24.728  1.00  0.67           H  
ATOM   4187 1HD2 LEU A 281      27.631 -41.652  24.146  1.00  0.67           H  
ATOM   4188 2HD2 LEU A 281      26.864 -43.173  23.664  1.00  0.67           H  
ATOM   4189 3HD2 LEU A 281      27.656 -42.158  22.441  1.00  0.67           H  
ATOM   4190  N   CYS A 282      23.857 -42.578  19.056  1.00  0.67           N  
ATOM   4191  CA  CYS A 282      23.117 -43.405  18.112  1.00  0.67           C  
ATOM   4192  C   CYS A 282      23.840 -43.578  16.785  1.00  0.67           C  
ATOM   4193  O   CYS A 282      23.488 -44.473  16.008  1.00  0.67           O  
ATOM   4194  CB  CYS A 282      21.766 -42.772  17.790  1.00  0.67           C  
ATOM   4195  SG  CYS A 282      20.676 -42.694  19.170  1.00  0.67           S  
ATOM   4196  H   CYS A 282      23.495 -41.649  19.269  1.00  0.67           H  
ATOM   4197  HA  CYS A 282      22.961 -44.385  18.563  1.00  0.67           H  
ATOM   4198 1HB  CYS A 282      21.925 -41.751  17.425  1.00  0.67           H  
ATOM   4199 2HB  CYS A 282      21.274 -43.335  16.998  1.00  0.67           H  
ATOM   4200  HG  CYS A 282      21.440 -41.857  19.881  1.00  0.67           H  
ATOM   4201  N   CYS A 283      24.816 -42.714  16.506  1.00  0.68           N  
ATOM   4202  CA  CYS A 283      25.517 -42.747  15.238  1.00  0.68           C  
ATOM   4203  C   CYS A 283      26.574 -43.840  15.213  1.00  0.68           C  
ATOM   4204  O   CYS A 283      27.194 -44.170  16.228  1.00  0.68           O  
ATOM   4205  CB  CYS A 283      26.163 -41.396  14.932  1.00  0.68           C  
ATOM   4206  SG  CYS A 283      25.015 -40.051  14.694  1.00  0.68           S  
ATOM   4207  H   CYS A 283      25.100 -42.016  17.195  1.00  0.68           H  
ATOM   4208  HA  CYS A 283      24.795 -42.949  14.455  1.00  0.68           H  
ATOM   4209 1HB  CYS A 283      26.842 -41.123  15.738  1.00  0.68           H  
ATOM   4210 2HB  CYS A 283      26.743 -41.487  14.038  1.00  0.68           H  
ATOM   4211  HG  CYS A 283      24.559 -40.003  15.981  1.00  0.68           H  
ATOM   4212  N   HIS A 284      26.793 -44.391  14.033  1.00  0.69           N  
ATOM   4213  CA  HIS A 284      27.792 -45.416  13.797  1.00  0.69           C  
ATOM   4214  C   HIS A 284      29.163 -44.888  14.196  1.00  0.69           C  
ATOM   4215  O   HIS A 284      29.514 -43.753  13.879  1.00  0.69           O  
ATOM   4216  CB  HIS A 284      27.753 -45.816  12.316  1.00  0.69           C  
ATOM   4217  CG  HIS A 284      28.564 -47.026  11.966  1.00  0.69           C  
ATOM   4218  ND1 HIS A 284      29.944 -47.009  11.859  1.00  0.69           N  
ATOM   4219  CD2 HIS A 284      28.178 -48.292  11.691  1.00  0.69           C  
ATOM   4220  CE1 HIS A 284      30.366 -48.224  11.534  1.00  0.69           C  
ATOM   4221  NE2 HIS A 284      29.315 -49.016  11.425  1.00  0.69           N  
ATOM   4222  H   HIS A 284      26.211 -44.103  13.259  1.00  0.69           H  
ATOM   4223  HA  HIS A 284      27.569 -46.296  14.401  1.00  0.69           H  
ATOM   4224 1HB  HIS A 284      26.716 -46.013  12.027  1.00  0.69           H  
ATOM   4225 2HB  HIS A 284      28.099 -44.978  11.702  1.00  0.69           H  
ATOM   4226  HD2 HIS A 284      27.151 -48.664  11.682  1.00  0.69           H  
ATOM   4227  HE1 HIS A 284      31.399 -48.524  11.378  1.00  0.69           H  
ATOM   4228  HE2 HIS A 284      29.334 -50.000  11.184  1.00  0.69           H  
ATOM   4229  N   GLU A 285      29.939 -45.724  14.879  1.00  0.70           N  
ATOM   4230  CA  GLU A 285      31.250 -45.336  15.395  1.00  0.70           C  
ATOM   4231  C   GLU A 285      32.270 -44.875  14.376  1.00  0.70           C  
ATOM   4232  O   GLU A 285      32.857 -43.816  14.521  1.00  0.70           O  
ATOM   4233  CB  GLU A 285      31.847 -46.523  16.160  1.00  0.70           C  
ATOM   4234  CG  GLU A 285      33.232 -46.287  16.768  1.00  0.70           C  
ATOM   4235  CD  GLU A 285      33.767 -47.511  17.517  1.00  0.70           C  
ATOM   4236  OE1 GLU A 285      33.075 -48.502  17.561  1.00  0.70           O  
ATOM   4237  OE2 GLU A 285      34.861 -47.452  18.031  1.00  0.70           O  
ATOM   4238  H   GLU A 285      29.590 -46.651  15.074  1.00  0.70           H  
ATOM   4239  HA  GLU A 285      31.102 -44.510  16.079  1.00  0.70           H  
ATOM   4240 1HB  GLU A 285      31.177 -46.805  16.966  1.00  0.70           H  
ATOM   4241 2HB  GLU A 285      31.922 -47.378  15.489  1.00  0.70           H  
ATOM   4242 1HG  GLU A 285      33.930 -46.026  15.970  1.00  0.70           H  
ATOM   4243 2HG  GLU A 285      33.178 -45.441  17.451  1.00  0.70           H  
ATOM   4244  N   ALA A 286      32.508 -45.669  13.345  1.00  0.70           N  
ATOM   4245  CA  ALA A 286      33.576 -45.332  12.410  1.00  0.70           C  
ATOM   4246  C   ALA A 286      33.167 -44.344  11.332  1.00  0.70           C  
ATOM   4247  O   ALA A 286      34.015 -43.850  10.587  1.00  0.70           O  
ATOM   4248  CB  ALA A 286      34.089 -46.589  11.748  1.00  0.70           C  
ATOM   4249  H   ALA A 286      31.972 -46.518  13.230  1.00  0.70           H  
ATOM   4250  HA  ALA A 286      34.385 -44.880  12.986  1.00  0.70           H  
ATOM   4251 1HB  ALA A 286      34.917 -46.336  11.089  1.00  0.70           H  
ATOM   4252 2HB  ALA A 286      34.429 -47.287  12.513  1.00  0.70           H  
ATOM   4253 3HB  ALA A 286      33.290 -47.039  11.170  1.00  0.70           H  
ATOM   4254  N   CYS A 287      31.878 -44.097  11.191  1.00  0.69           N  
ATOM   4255  CA  CYS A 287      31.429 -43.237  10.116  1.00  0.69           C  
ATOM   4256  C   CYS A 287      30.096 -42.590  10.390  1.00  0.69           C  
ATOM   4257  O   CYS A 287      29.108 -42.947   9.748  1.00  0.69           O  
ATOM   4258  CB  CYS A 287      31.290 -44.041   8.832  1.00  0.69           C  
ATOM   4259  SG  CYS A 287      30.016 -45.335   8.915  1.00  0.69           S  
ATOM   4260  H   CYS A 287      31.207 -44.505  11.832  1.00  0.69           H  
ATOM   4261  HA  CYS A 287      32.170 -42.451   9.974  1.00  0.69           H  
ATOM   4262 1HB  CYS A 287      31.046 -43.375   8.006  1.00  0.69           H  
ATOM   4263 2HB  CYS A 287      32.243 -44.520   8.600  1.00  0.69           H  
ATOM   4264  HG  CYS A 287      30.335 -45.823  10.126  1.00  0.69           H  
ATOM   4265  N   GLY A 288      30.029 -41.652  11.323  1.00  0.67           N  
ATOM   4266  CA  GLY A 288      28.710 -41.116  11.626  1.00  0.67           C  
ATOM   4267  C   GLY A 288      28.694 -39.607  11.804  1.00  0.67           C  
ATOM   4268  O   GLY A 288      29.691 -39.009  12.217  1.00  0.67           O  
ATOM   4269  H   GLY A 288      30.860 -41.344  11.835  1.00  0.67           H  
ATOM   4270 1HA  GLY A 288      28.020 -41.391  10.837  1.00  0.67           H  
ATOM   4271 2HA  GLY A 288      28.352 -41.595  12.532  1.00  0.67           H  
ATOM   4272  N   THR A 289      27.545 -39.002  11.497  1.00  0.65           N  
ATOM   4273  CA  THR A 289      27.370 -37.559  11.664  1.00  0.65           C  
ATOM   4274  C   THR A 289      26.106 -37.203  12.447  1.00  0.65           C  
ATOM   4275  O   THR A 289      25.005 -37.628  12.089  1.00  0.65           O  
ATOM   4276  CB  THR A 289      27.308 -36.847  10.300  1.00  0.65           C  
ATOM   4277  OG1 THR A 289      28.513 -37.082   9.552  1.00  0.65           O  
ATOM   4278  CG2 THR A 289      27.129 -35.355  10.495  1.00  0.65           C  
ATOM   4279  H   THR A 289      26.784 -39.578  11.127  1.00  0.65           H  
ATOM   4280  HA  THR A 289      28.224 -37.170  12.217  1.00  0.65           H  
ATOM   4281  HB  THR A 289      26.480 -37.231   9.748  1.00  0.65           H  
ATOM   4282  HG1 THR A 289      28.540 -38.000   9.268  1.00  0.65           H  
ATOM   4283 1HG2 THR A 289      27.081 -34.885   9.525  1.00  0.65           H  
ATOM   4284 2HG2 THR A 289      26.212 -35.156  11.037  1.00  0.65           H  
ATOM   4285 3HG2 THR A 289      27.975 -34.958  11.058  1.00  0.65           H  
ATOM   4286  N   SER A 290      26.274 -36.369  13.464  1.00  0.64           N  
ATOM   4287  CA  SER A 290      25.187 -35.879  14.307  1.00  0.64           C  
ATOM   4288  C   SER A 290      25.019 -34.378  14.117  1.00  0.64           C  
ATOM   4289  O   SER A 290      25.913 -33.610  14.483  1.00  0.64           O  
ATOM   4290  CB  SER A 290      25.492 -36.194  15.751  1.00  0.64           C  
ATOM   4291  OG  SER A 290      24.537 -35.642  16.629  1.00  0.64           O  
ATOM   4292  H   SER A 290      27.225 -36.066  13.670  1.00  0.64           H  
ATOM   4293  HA  SER A 290      24.265 -36.379  14.022  1.00  0.64           H  
ATOM   4294 1HB  SER A 290      25.514 -37.273  15.877  1.00  0.64           H  
ATOM   4295 2HB  SER A 290      26.482 -35.814  16.005  1.00  0.64           H  
ATOM   4296  HG  SER A 290      23.670 -36.083  16.457  1.00  0.64           H  
ATOM   4297  N   VAL A 291      23.897 -33.964  13.530  1.00  0.64           N  
ATOM   4298  CA  VAL A 291      23.691 -32.556  13.225  1.00  0.64           C  
ATOM   4299  C   VAL A 291      22.756 -31.909  14.226  1.00  0.64           C  
ATOM   4300  O   VAL A 291      21.588 -32.302  14.355  1.00  0.64           O  
ATOM   4301  CB  VAL A 291      23.075 -32.371  11.831  1.00  0.64           C  
ATOM   4302  CG1 VAL A 291      22.876 -30.896  11.530  1.00  0.64           C  
ATOM   4303  CG2 VAL A 291      23.937 -32.973  10.799  1.00  0.64           C  
ATOM   4304  H   VAL A 291      23.189 -34.654  13.288  1.00  0.64           H  
ATOM   4305  HA  VAL A 291      24.649 -32.052  13.255  1.00  0.64           H  
ATOM   4306  HB  VAL A 291      22.103 -32.843  11.816  1.00  0.64           H  
ATOM   4307 1HG1 VAL A 291      22.426 -30.779  10.549  1.00  0.64           H  
ATOM   4308 2HG1 VAL A 291      22.240 -30.442  12.275  1.00  0.64           H  
ATOM   4309 3HG1 VAL A 291      23.839 -30.412  11.538  1.00  0.64           H  
ATOM   4310 1HG2 VAL A 291      23.467 -32.805   9.855  1.00  0.64           H  
ATOM   4311 2HG2 VAL A 291      24.895 -32.503  10.804  1.00  0.64           H  
ATOM   4312 3HG2 VAL A 291      24.048 -34.042  10.987  1.00  0.64           H  
ATOM   4313  N   ILE A 292      23.254 -30.899  14.915  1.00  0.67           N  
ATOM   4314  CA  ILE A 292      22.449 -30.233  15.908  1.00  0.67           C  
ATOM   4315  C   ILE A 292      21.752 -29.072  15.265  1.00  0.67           C  
ATOM   4316  O   ILE A 292      22.396 -28.167  14.727  1.00  0.67           O  
ATOM   4317  CB  ILE A 292      23.289 -29.741  17.068  1.00  0.67           C  
ATOM   4318  CG1 ILE A 292      24.096 -30.934  17.606  1.00  0.67           C  
ATOM   4319  CG2 ILE A 292      22.365 -29.091  18.126  1.00  0.67           C  
ATOM   4320  CD1 ILE A 292      23.238 -32.117  18.008  1.00  0.67           C  
ATOM   4321  H   ILE A 292      24.220 -30.620  14.769  1.00  0.67           H  
ATOM   4322  HA  ILE A 292      21.695 -30.918  16.282  1.00  0.67           H  
ATOM   4323  HB  ILE A 292      24.003 -29.000  16.706  1.00  0.67           H  
ATOM   4324 1HG1 ILE A 292      24.793 -31.265  16.827  1.00  0.67           H  
ATOM   4325 2HG1 ILE A 292      24.675 -30.606  18.463  1.00  0.67           H  
ATOM   4326 1HG2 ILE A 292      22.948 -28.711  18.943  1.00  0.67           H  
ATOM   4327 2HG2 ILE A 292      21.818 -28.260  17.676  1.00  0.67           H  
ATOM   4328 3HG2 ILE A 292      21.649 -29.830  18.493  1.00  0.67           H  
ATOM   4329 1HD1 ILE A 292      23.845 -32.936  18.361  1.00  0.67           H  
ATOM   4330 2HD1 ILE A 292      22.553 -31.824  18.774  1.00  0.67           H  
ATOM   4331 3HD1 ILE A 292      22.690 -32.455  17.142  1.00  0.67           H  
ATOM   4332  N   VAL A 293      20.442 -29.121  15.290  1.00  0.72           N  
ATOM   4333  CA  VAL A 293      19.644 -28.124  14.638  1.00  0.72           C  
ATOM   4334  C   VAL A 293      18.843 -27.333  15.664  1.00  0.72           C  
ATOM   4335  O   VAL A 293      18.842 -26.102  15.665  1.00  0.72           O  
ATOM   4336  CB  VAL A 293      18.716 -28.811  13.662  1.00  0.72           C  
ATOM   4337  CG1 VAL A 293      17.906 -27.847  13.025  1.00  0.72           C  
ATOM   4338  CG2 VAL A 293      19.504 -29.622  12.691  1.00  0.72           C  
ATOM   4339  H   VAL A 293      19.969 -29.890  15.757  1.00  0.72           H  
ATOM   4340  HA  VAL A 293      20.295 -27.451  14.094  1.00  0.72           H  
ATOM   4341  HB  VAL A 293      18.073 -29.460  14.208  1.00  0.72           H  
ATOM   4342 1HG1 VAL A 293      17.255 -28.368  12.352  1.00  0.72           H  
ATOM   4343 2HG1 VAL A 293      17.329 -27.292  13.761  1.00  0.72           H  
ATOM   4344 3HG1 VAL A 293      18.557 -27.168  12.472  1.00  0.72           H  
ATOM   4345 1HG2 VAL A 293      18.825 -30.124  12.006  1.00  0.72           H  
ATOM   4346 2HG2 VAL A 293      20.171 -28.965  12.135  1.00  0.72           H  
ATOM   4347 3HG2 VAL A 293      20.084 -30.365  13.229  1.00  0.72           H  
ATOM   4348  N   GLY A 294      18.124 -28.044  16.528  1.00  0.79           N  
ATOM   4349  CA  GLY A 294      17.335 -27.351  17.531  1.00  0.79           C  
ATOM   4350  C   GLY A 294      18.331 -26.594  18.379  1.00  0.79           C  
ATOM   4351  O   GLY A 294      19.404 -27.121  18.671  1.00  0.79           O  
ATOM   4352  H   GLY A 294      18.154 -29.059  16.490  1.00  0.79           H  
ATOM   4353 1HA  GLY A 294      16.627 -26.670  17.060  1.00  0.79           H  
ATOM   4354 2HA  GLY A 294      16.778 -28.064  18.140  1.00  0.79           H  
ATOM   4355  N   VAL A 295      17.984 -25.388  18.806  1.00  0.87           N  
ATOM   4356  CA  VAL A 295      18.924 -24.606  19.589  1.00  0.87           C  
ATOM   4357  C   VAL A 295      18.650 -24.771  21.088  1.00  0.87           C  
ATOM   4358  O   VAL A 295      17.551 -24.453  21.533  1.00  0.87           O  
ATOM   4359  CB  VAL A 295      18.822 -23.125  19.206  1.00  0.87           C  
ATOM   4360  CG1 VAL A 295      19.788 -22.321  20.043  1.00  0.87           C  
ATOM   4361  CG2 VAL A 295      19.119 -22.960  17.707  1.00  0.87           C  
ATOM   4362  H   VAL A 295      17.085 -25.006  18.555  1.00  0.87           H  
ATOM   4363  HA  VAL A 295      19.921 -24.915  19.313  1.00  0.87           H  
ATOM   4364  HB  VAL A 295      17.821 -22.772  19.417  1.00  0.87           H  
ATOM   4365 1HG1 VAL A 295      19.708 -21.267  19.787  1.00  0.87           H  
ATOM   4366 2HG1 VAL A 295      19.555 -22.457  21.096  1.00  0.87           H  
ATOM   4367 3HG1 VAL A 295      20.802 -22.665  19.856  1.00  0.87           H  
ATOM   4368 1HG2 VAL A 295      19.040 -21.909  17.429  1.00  0.87           H  
ATOM   4369 2HG2 VAL A 295      20.127 -23.318  17.493  1.00  0.87           H  
ATOM   4370 3HG2 VAL A 295      18.403 -23.543  17.122  1.00  0.87           H  
ATOM   4371  N   PRO A 296      19.597 -25.300  21.882  1.00  0.94           N  
ATOM   4372  CA  PRO A 296      19.473 -25.517  23.306  1.00  0.94           C  
ATOM   4373  C   PRO A 296      19.223 -24.200  24.037  1.00  0.94           C  
ATOM   4374  O   PRO A 296      19.599 -23.150  23.521  1.00  0.94           O  
ATOM   4375  CB  PRO A 296      20.845 -26.081  23.692  1.00  0.94           C  
ATOM   4376  CG  PRO A 296      21.403 -26.639  22.420  1.00  0.94           C  
ATOM   4377  CD  PRO A 296      20.899 -25.752  21.333  1.00  0.94           C  
ATOM   4378  HA  PRO A 296      18.686 -26.267  23.460  1.00  0.94           H  
ATOM   4379 1HB  PRO A 296      21.466 -25.285  24.135  1.00  0.94           H  
ATOM   4380 2HB  PRO A 296      20.726 -26.858  24.469  1.00  0.94           H  
ATOM   4381 1HG  PRO A 296      22.500 -26.706  22.461  1.00  0.94           H  
ATOM   4382 2HG  PRO A 296      21.028 -27.653  22.291  1.00  0.94           H  
ATOM   4383 1HD  PRO A 296      21.574 -24.906  21.149  1.00  0.94           H  
ATOM   4384 2HD  PRO A 296      20.788 -26.409  20.474  1.00  0.94           H  
ATOM   4385  N   PRO A 297      18.603 -24.216  25.223  1.00  1.01           N  
ATOM   4386  CA  PRO A 297      18.461 -23.089  26.132  1.00  1.01           C  
ATOM   4387  C   PRO A 297      19.824 -22.511  26.490  1.00  1.01           C  
ATOM   4388  O   PRO A 297      20.804 -23.247  26.625  1.00  1.01           O  
ATOM   4389  CB  PRO A 297      17.786 -23.730  27.347  1.00  1.01           C  
ATOM   4390  CG  PRO A 297      17.013 -24.887  26.771  1.00  1.01           C  
ATOM   4391  CD  PRO A 297      17.880 -25.424  25.651  1.00  1.01           C  
ATOM   4392  HA  PRO A 297      17.820 -22.321  25.671  1.00  1.01           H  
ATOM   4393 1HB  PRO A 297      18.556 -24.061  28.055  1.00  1.01           H  
ATOM   4394 2HB  PRO A 297      17.182 -23.004  27.885  1.00  1.01           H  
ATOM   4395 1HG  PRO A 297      16.778 -25.619  27.540  1.00  1.01           H  
ATOM   4396 2HG  PRO A 297      16.046 -24.522  26.391  1.00  1.01           H  
ATOM   4397 1HD  PRO A 297      18.575 -26.206  25.994  1.00  1.01           H  
ATOM   4398 2HD  PRO A 297      17.192 -25.777  24.865  1.00  1.01           H  
ATOM   4399  N   ASP A 298      19.871 -21.192  26.704  1.00  1.06           N  
ATOM   4400  CA  ASP A 298      21.115 -20.482  27.041  1.00  1.06           C  
ATOM   4401  C   ASP A 298      21.774 -21.008  28.320  1.00  1.06           C  
ATOM   4402  O   ASP A 298      22.983 -20.876  28.500  1.00  1.06           O  
ATOM   4403  CB  ASP A 298      20.871 -18.963  27.207  1.00  1.06           C  
ATOM   4404  CG  ASP A 298      20.635 -18.143  25.882  1.00  1.06           C  
ATOM   4405  OD1 ASP A 298      20.878 -18.646  24.818  1.00  1.06           O  
ATOM   4406  OD2 ASP A 298      20.208 -16.994  25.984  1.00  1.06           O  
ATOM   4407  H   ASP A 298      19.009 -20.653  26.624  1.00  1.06           H  
ATOM   4408  HA  ASP A 298      21.817 -20.628  26.219  1.00  1.06           H  
ATOM   4409 1HB  ASP A 298      19.994 -18.822  27.843  1.00  1.06           H  
ATOM   4410 2HB  ASP A 298      21.717 -18.525  27.735  1.00  1.06           H  
ATOM   4411  N   SER A 299      20.974 -21.572  29.223  1.00  1.09           N  
ATOM   4412  CA  SER A 299      21.479 -22.095  30.486  1.00  1.09           C  
ATOM   4413  C   SER A 299      22.114 -23.494  30.384  1.00  1.09           C  
ATOM   4414  O   SER A 299      22.700 -23.973  31.358  1.00  1.09           O  
ATOM   4415  CB  SER A 299      20.363 -22.123  31.512  1.00  1.09           C  
ATOM   4416  OG  SER A 299      19.382 -23.058  31.166  1.00  1.09           O  
ATOM   4417  H   SER A 299      19.991 -21.651  29.012  1.00  1.09           H  
ATOM   4418  HA  SER A 299      22.249 -21.410  30.843  1.00  1.09           H  
ATOM   4419 1HB  SER A 299      20.780 -22.377  32.486  1.00  1.09           H  
ATOM   4420 2HB  SER A 299      19.916 -21.134  31.596  1.00  1.09           H  
ATOM   4421  HG  SER A 299      19.860 -23.866  30.957  1.00  1.09           H  
ATOM   4422  N   GLN A 300      21.962 -24.179  29.246  1.00  1.10           N  
ATOM   4423  CA  GLN A 300      22.521 -25.525  29.117  1.00  1.10           C  
ATOM   4424  C   GLN A 300      23.915 -25.537  28.486  1.00  1.10           C  
ATOM   4425  O   GLN A 300      24.187 -24.824  27.521  1.00  1.10           O  
ATOM   4426  CB  GLN A 300      21.559 -26.446  28.355  1.00  1.10           C  
ATOM   4427  CG  GLN A 300      20.267 -26.782  29.140  1.00  1.10           C  
ATOM   4428  CD  GLN A 300      19.270 -27.780  28.441  1.00  1.10           C  
ATOM   4429  OE1 GLN A 300      19.617 -28.678  27.655  1.00  1.10           O  
ATOM   4430  NE2 GLN A 300      18.002 -27.609  28.782  1.00  1.10           N  
ATOM   4431  H   GLN A 300      21.494 -23.758  28.442  1.00  1.10           H  
ATOM   4432  HA  GLN A 300      22.623 -25.941  30.118  1.00  1.10           H  
ATOM   4433 1HB  GLN A 300      21.263 -25.960  27.420  1.00  1.10           H  
ATOM   4434 2HB  GLN A 300      22.063 -27.335  28.105  1.00  1.10           H  
ATOM   4435 1HG  GLN A 300      20.559 -27.220  30.094  1.00  1.10           H  
ATOM   4436 2HG  GLN A 300      19.732 -25.850  29.316  1.00  1.10           H  
ATOM   4437 1HE2 GLN A 300      17.289 -28.194  28.400  1.00  1.10           H  
ATOM   4438 2HE2 GLN A 300      17.753 -26.883  29.429  1.00  1.10           H  
ATOM   4439  N   ASN A 301      24.787 -26.395  29.020  1.00  1.10           N  
ATOM   4440  CA  ASN A 301      26.157 -26.546  28.529  1.00  1.10           C  
ATOM   4441  C   ASN A 301      26.488 -27.981  28.121  1.00  1.10           C  
ATOM   4442  O   ASN A 301      26.539 -28.886  28.954  1.00  1.10           O  
ATOM   4443  CB  ASN A 301      27.134 -26.067  29.584  1.00  1.10           C  
ATOM   4444  CG  ASN A 301      27.019 -24.581  29.849  1.00  1.10           C  
ATOM   4445  OD1 ASN A 301      27.426 -23.759  29.020  1.00  1.10           O  
ATOM   4446  ND2 ASN A 301      26.461 -24.225  30.981  1.00  1.10           N  
ATOM   4447  H   ASN A 301      24.493 -26.950  29.810  1.00  1.10           H  
ATOM   4448  HA  ASN A 301      26.275 -25.927  27.639  1.00  1.10           H  
ATOM   4449 1HB  ASN A 301      26.957 -26.606  30.514  1.00  1.10           H  
ATOM   4450 2HB  ASN A 301      28.152 -26.292  29.262  1.00  1.10           H  
ATOM   4451 1HD2 ASN A 301      26.349 -23.255  31.200  1.00  1.10           H  
ATOM   4452 2HD2 ASN A 301      26.136 -24.921  31.622  1.00  1.10           H  
ATOM   4453  N   LEU A 302      26.685 -28.183  26.828  1.00  1.09           N  
ATOM   4454  CA  LEU A 302      26.969 -29.502  26.270  1.00  1.09           C  
ATOM   4455  C   LEU A 302      28.280 -30.112  26.722  1.00  1.09           C  
ATOM   4456  O   LEU A 302      29.332 -29.475  26.668  1.00  1.09           O  
ATOM   4457  CB  LEU A 302      26.962 -29.446  24.738  1.00  1.09           C  
ATOM   4458  CG  LEU A 302      27.221 -30.792  24.001  1.00  1.09           C  
ATOM   4459  CD1 LEU A 302      26.062 -31.776  24.246  1.00  1.09           C  
ATOM   4460  CD2 LEU A 302      27.414 -30.492  22.533  1.00  1.09           C  
ATOM   4461  H   LEU A 302      26.628 -27.391  26.203  1.00  1.09           H  
ATOM   4462  HA  LEU A 302      26.192 -30.179  26.601  1.00  1.09           H  
ATOM   4463 1HB  LEU A 302      25.995 -29.071  24.406  1.00  1.09           H  
ATOM   4464 2HB  LEU A 302      27.729 -28.745  24.416  1.00  1.09           H  
ATOM   4465  HG  LEU A 302      28.128 -31.257  24.386  1.00  1.09           H  
ATOM   4466 1HD1 LEU A 302      26.266 -32.707  23.735  1.00  1.09           H  
ATOM   4467 2HD1 LEU A 302      25.968 -31.974  25.311  1.00  1.09           H  
ATOM   4468 3HD1 LEU A 302      25.138 -31.359  23.881  1.00  1.09           H  
ATOM   4469 1HD2 LEU A 302      27.609 -31.401  21.999  1.00  1.09           H  
ATOM   4470 2HD2 LEU A 302      26.546 -30.031  22.134  1.00  1.09           H  
ATOM   4471 3HD2 LEU A 302      28.259 -29.816  22.414  1.00  1.09           H  
ATOM   4472  N   SER A 303      28.196 -31.370  27.132  1.00  1.08           N  
ATOM   4473  CA  SER A 303      29.339 -32.174  27.523  1.00  1.08           C  
ATOM   4474  C   SER A 303      29.292 -33.446  26.698  1.00  1.08           C  
ATOM   4475  O   SER A 303      28.216 -33.987  26.460  1.00  1.08           O  
ATOM   4476  CB  SER A 303      29.294 -32.504  28.999  1.00  1.08           C  
ATOM   4477  OG  SER A 303      30.365 -33.337  29.355  1.00  1.08           O  
ATOM   4478  H   SER A 303      27.282 -31.795  27.164  1.00  1.08           H  
ATOM   4479  HA  SER A 303      30.259 -31.636  27.294  1.00  1.08           H  
ATOM   4480 1HB  SER A 303      29.335 -31.582  29.581  1.00  1.08           H  
ATOM   4481 2HB  SER A 303      28.352 -32.998  29.232  1.00  1.08           H  
ATOM   4482  HG  SER A 303      30.327 -34.088  28.748  1.00  1.08           H  
ATOM   4483  N   MET A 304      30.448 -33.925  26.270  1.00  1.06           N  
ATOM   4484  CA  MET A 304      30.519 -35.126  25.443  1.00  1.06           C  
ATOM   4485  C   MET A 304      31.785 -35.902  25.727  1.00  1.06           C  
ATOM   4486  O   MET A 304      32.750 -35.340  26.236  1.00  1.06           O  
ATOM   4487  CB  MET A 304      30.519 -34.723  23.977  1.00  1.06           C  
ATOM   4488  CG  MET A 304      31.761 -33.909  23.620  1.00  1.06           C  
ATOM   4489  SD  MET A 304      31.722 -33.238  21.984  1.00  1.06           S  
ATOM   4490  CE  MET A 304      30.411 -32.073  22.218  1.00  1.06           C  
ATOM   4491  H   MET A 304      31.300 -33.436  26.507  1.00  1.06           H  
ATOM   4492  HA  MET A 304      29.669 -35.764  25.667  1.00  1.06           H  
ATOM   4493 1HB  MET A 304      30.494 -35.613  23.348  1.00  1.06           H  
ATOM   4494 2HB  MET A 304      29.629 -34.129  23.752  1.00  1.06           H  
ATOM   4495 1HG  MET A 304      31.865 -33.085  24.326  1.00  1.06           H  
ATOM   4496 2HG  MET A 304      32.643 -34.548  23.710  1.00  1.06           H  
ATOM   4497 1HE  MET A 304      30.217 -31.547  21.282  1.00  1.06           H  
ATOM   4498 2HE  MET A 304      29.520 -32.609  22.528  1.00  1.06           H  
ATOM   4499 3HE  MET A 304      30.687 -31.356  22.992  1.00  1.06           H  
ATOM   4500  N   ASN A 305      31.786 -37.187  25.386  1.00  1.03           N  
ATOM   4501  CA  ASN A 305      32.977 -38.024  25.513  1.00  1.03           C  
ATOM   4502  C   ASN A 305      33.847 -37.887  24.242  1.00  1.03           C  
ATOM   4503  O   ASN A 305      33.408 -38.294  23.154  1.00  1.03           O  
ATOM   4504  CB  ASN A 305      32.596 -39.472  25.766  1.00  1.03           C  
ATOM   4505  CG  ASN A 305      33.786 -40.386  26.070  1.00  1.03           C  
ATOM   4506  OD1 ASN A 305      34.945 -40.193  25.655  1.00  1.03           O  
ATOM   4507  ND2 ASN A 305      33.492 -41.427  26.813  1.00  1.03           N  
ATOM   4508  H   ASN A 305      30.941 -37.592  25.007  1.00  1.03           H  
ATOM   4509  HA  ASN A 305      33.528 -37.694  26.386  1.00  1.03           H  
ATOM   4510 1HB  ASN A 305      31.900 -39.520  26.605  1.00  1.03           H  
ATOM   4511 2HB  ASN A 305      32.083 -39.858  24.909  1.00  1.03           H  
ATOM   4512 1HD2 ASN A 305      34.207 -42.082  27.063  1.00  1.03           H  
ATOM   4513 2HD2 ASN A 305      32.554 -41.565  27.135  1.00  1.03           H  
ATOM   4514  N   PRO A 306      35.073 -37.319  24.320  1.00  0.98           N  
ATOM   4515  CA  PRO A 306      35.970 -37.126  23.199  1.00  0.98           C  
ATOM   4516  C   PRO A 306      36.160 -38.403  22.406  1.00  0.98           C  
ATOM   4517  O   PRO A 306      36.364 -38.343  21.206  1.00  0.98           O  
ATOM   4518  CB  PRO A 306      37.279 -36.718  23.872  1.00  0.98           C  
ATOM   4519  CG  PRO A 306      36.847 -36.043  25.142  1.00  0.98           C  
ATOM   4520  CD  PRO A 306      35.639 -36.836  25.609  1.00  0.98           C  
ATOM   4521  HA  PRO A 306      35.580 -36.320  22.557  1.00  0.98           H  
ATOM   4522 1HB  PRO A 306      37.903 -37.609  24.049  1.00  0.98           H  
ATOM   4523 2HB  PRO A 306      37.853 -36.056  23.205  1.00  0.98           H  
ATOM   4524 1HG  PRO A 306      37.666 -36.051  25.875  1.00  0.98           H  
ATOM   4525 2HG  PRO A 306      36.605 -34.987  24.947  1.00  0.98           H  
ATOM   4526 1HD  PRO A 306      35.937 -37.678  26.252  1.00  0.98           H  
ATOM   4527 2HD  PRO A 306      34.979 -36.134  26.112  1.00  0.98           H  
ATOM   4528  N   MET A 307      36.069 -39.566  23.061  1.00  0.94           N  
ATOM   4529  CA  MET A 307      36.241 -40.845  22.384  1.00  0.94           C  
ATOM   4530  C   MET A 307      35.254 -41.000  21.249  1.00  0.94           C  
ATOM   4531  O   MET A 307      35.566 -41.565  20.198  1.00  0.94           O  
ATOM   4532  CB  MET A 307      36.045 -41.992  23.357  1.00  0.94           C  
ATOM   4533  CG  MET A 307      36.170 -43.377  22.762  1.00  0.94           C  
ATOM   4534  SD  MET A 307      34.625 -43.930  22.002  1.00  0.94           S  
ATOM   4535  CE  MET A 307      33.608 -44.113  23.460  1.00  0.94           C  
ATOM   4536  H   MET A 307      35.850 -39.587  24.054  1.00  0.94           H  
ATOM   4537  HA  MET A 307      37.247 -40.890  21.973  1.00  0.94           H  
ATOM   4538 1HB  MET A 307      36.752 -41.901  24.178  1.00  0.94           H  
ATOM   4539 2HB  MET A 307      35.045 -41.928  23.777  1.00  0.94           H  
ATOM   4540 1HG  MET A 307      36.950 -43.380  22.005  1.00  0.94           H  
ATOM   4541 2HG  MET A 307      36.443 -44.084  23.542  1.00  0.94           H  
ATOM   4542 1HE  MET A 307      32.617 -44.458  23.172  1.00  0.94           H  
ATOM   4543 2HE  MET A 307      34.062 -44.838  24.132  1.00  0.94           H  
ATOM   4544 3HE  MET A 307      33.523 -43.148  23.966  1.00  0.94           H  
ATOM   4545  N   LEU A 308      34.023 -40.568  21.478  1.00  0.88           N  
ATOM   4546  CA  LEU A 308      32.991 -40.776  20.492  1.00  0.88           C  
ATOM   4547  C   LEU A 308      33.364 -39.991  19.254  1.00  0.88           C  
ATOM   4548  O   LEU A 308      33.275 -40.491  18.127  1.00  0.88           O  
ATOM   4549  CB  LEU A 308      31.682 -40.283  21.080  1.00  0.88           C  
ATOM   4550  CG  LEU A 308      31.199 -41.096  22.270  1.00  0.88           C  
ATOM   4551  CD1 LEU A 308      30.062 -40.404  22.921  1.00  0.88           C  
ATOM   4552  CD2 LEU A 308      30.785 -42.457  21.825  1.00  0.88           C  
ATOM   4553  H   LEU A 308      33.814 -40.044  22.324  1.00  0.88           H  
ATOM   4554  HA  LEU A 308      32.929 -41.835  20.251  1.00  0.88           H  
ATOM   4555 1HB  LEU A 308      31.831 -39.265  21.422  1.00  0.88           H  
ATOM   4556 2HB  LEU A 308      30.918 -40.284  20.317  1.00  0.88           H  
ATOM   4557  HG  LEU A 308      32.011 -41.178  22.989  1.00  0.88           H  
ATOM   4558 1HD1 LEU A 308      29.753 -40.976  23.782  1.00  0.88           H  
ATOM   4559 2HD1 LEU A 308      30.375 -39.411  23.238  1.00  0.88           H  
ATOM   4560 3HD1 LEU A 308      29.246 -40.327  22.217  1.00  0.88           H  
ATOM   4561 1HD2 LEU A 308      30.449 -43.036  22.686  1.00  0.88           H  
ATOM   4562 2HD2 LEU A 308      29.968 -42.371  21.108  1.00  0.88           H  
ATOM   4563 3HD2 LEU A 308      31.633 -42.951  21.364  1.00  0.88           H  
ATOM   4564  N   LEU A 309      33.882 -38.788  19.483  1.00  0.83           N  
ATOM   4565  CA  LEU A 309      34.313 -37.940  18.377  1.00  0.83           C  
ATOM   4566  C   LEU A 309      35.582 -38.486  17.699  1.00  0.83           C  
ATOM   4567  O   LEU A 309      35.645 -38.621  16.474  1.00  0.83           O  
ATOM   4568  CB  LEU A 309      34.510 -36.501  18.872  1.00  0.83           C  
ATOM   4569  CG  LEU A 309      34.976 -35.472  17.831  1.00  0.83           C  
ATOM   4570  CD1 LEU A 309      33.985 -35.420  16.672  1.00  0.83           C  
ATOM   4571  CD2 LEU A 309      35.063 -34.108  18.509  1.00  0.83           C  
ATOM   4572  H   LEU A 309      33.943 -38.472  20.461  1.00  0.83           H  
ATOM   4573  HA  LEU A 309      33.526 -37.928  17.636  1.00  0.83           H  
ATOM   4574 1HB  LEU A 309      33.567 -36.150  19.288  1.00  0.83           H  
ATOM   4575 2HB  LEU A 309      35.250 -36.516  19.673  1.00  0.83           H  
ATOM   4576  HG  LEU A 309      35.954 -35.757  17.441  1.00  0.83           H  
ATOM   4577 1HD1 LEU A 309      34.317 -34.687  15.939  1.00  0.83           H  
ATOM   4578 2HD1 LEU A 309      33.938 -36.403  16.204  1.00  0.83           H  
ATOM   4579 3HD1 LEU A 309      33.007 -35.150  17.033  1.00  0.83           H  
ATOM   4580 1HD2 LEU A 309      35.395 -33.361  17.787  1.00  0.83           H  
ATOM   4581 2HD2 LEU A 309      34.079 -33.830  18.895  1.00  0.83           H  
ATOM   4582 3HD2 LEU A 309      35.776 -34.158  19.332  1.00  0.83           H  
ATOM   4583  N   LEU A 310      36.567 -38.862  18.506  1.00  0.78           N  
ATOM   4584  CA  LEU A 310      37.861 -39.352  18.039  1.00  0.78           C  
ATOM   4585  C   LEU A 310      37.755 -40.633  17.226  1.00  0.78           C  
ATOM   4586  O   LEU A 310      38.525 -40.840  16.287  1.00  0.78           O  
ATOM   4587  CB  LEU A 310      38.776 -39.574  19.243  1.00  0.78           C  
ATOM   4588  CG  LEU A 310      39.233 -38.291  19.965  1.00  0.78           C  
ATOM   4589  CD1 LEU A 310      39.932 -38.663  21.262  1.00  0.78           C  
ATOM   4590  CD2 LEU A 310      40.152 -37.515  19.052  1.00  0.78           C  
ATOM   4591  H   LEU A 310      36.429 -38.767  19.503  1.00  0.78           H  
ATOM   4592  HA  LEU A 310      38.301 -38.583  17.406  1.00  0.78           H  
ATOM   4593 1HB  LEU A 310      38.243 -40.187  19.961  1.00  0.78           H  
ATOM   4594 2HB  LEU A 310      39.660 -40.115  18.916  1.00  0.78           H  
ATOM   4595  HG  LEU A 310      38.382 -37.673  20.195  1.00  0.78           H  
ATOM   4596 1HD1 LEU A 310      40.251 -37.757  21.774  1.00  0.78           H  
ATOM   4597 2HD1 LEU A 310      39.237 -39.213  21.899  1.00  0.78           H  
ATOM   4598 3HD1 LEU A 310      40.798 -39.285  21.045  1.00  0.78           H  
ATOM   4599 1HD2 LEU A 310      40.476 -36.604  19.554  1.00  0.78           H  
ATOM   4600 2HD2 LEU A 310      41.022 -38.125  18.809  1.00  0.78           H  
ATOM   4601 3HD2 LEU A 310      39.619 -37.258  18.137  1.00  0.78           H  
ATOM   4602  N   THR A 311      36.786 -41.481  17.560  1.00  0.74           N  
ATOM   4603  CA  THR A 311      36.595 -42.731  16.849  1.00  0.74           C  
ATOM   4604  C   THR A 311      35.836 -42.594  15.522  1.00  0.74           C  
ATOM   4605  O   THR A 311      35.792 -43.562  14.762  1.00  0.74           O  
ATOM   4606  CB  THR A 311      35.945 -43.793  17.765  1.00  0.74           C  
ATOM   4607  OG1 THR A 311      34.723 -43.294  18.314  1.00  0.74           O  
ATOM   4608  CG2 THR A 311      36.894 -44.177  18.891  1.00  0.74           C  
ATOM   4609  H   THR A 311      36.190 -41.281  18.363  1.00  0.74           H  
ATOM   4610  HA  THR A 311      37.585 -43.115  16.602  1.00  0.74           H  
ATOM   4611  HB  THR A 311      35.723 -44.680  17.177  1.00  0.74           H  
ATOM   4612  HG1 THR A 311      34.924 -42.493  18.844  1.00  0.74           H  
ATOM   4613 1HG2 THR A 311      36.421 -44.934  19.518  1.00  0.74           H  
ATOM   4614 2HG2 THR A 311      37.812 -44.576  18.468  1.00  0.74           H  
ATOM   4615 3HG2 THR A 311      37.126 -43.306  19.489  1.00  0.74           H  
ATOM   4616  N   GLY A 312      35.282 -41.401  15.205  1.00  0.72           N  
ATOM   4617  CA  GLY A 312      34.549 -41.244  13.943  1.00  0.72           C  
ATOM   4618  C   GLY A 312      33.126 -40.644  13.994  1.00  0.72           C  
ATOM   4619  O   GLY A 312      32.500 -40.493  12.934  1.00  0.72           O  
ATOM   4620  H   GLY A 312      35.378 -40.599  15.825  1.00  0.72           H  
ATOM   4621 1HA  GLY A 312      35.156 -40.628  13.281  1.00  0.72           H  
ATOM   4622 2HA  GLY A 312      34.487 -42.215  13.457  1.00  0.72           H  
ATOM   4623  N   ARG A 313      32.609 -40.266  15.176  1.00  0.70           N  
ATOM   4624  CA  ARG A 313      31.273 -39.657  15.227  1.00  0.70           C  
ATOM   4625  C   ARG A 313      31.352 -38.126  15.246  1.00  0.70           C  
ATOM   4626  O   ARG A 313      31.622 -37.518  16.280  1.00  0.70           O  
ATOM   4627  CB  ARG A 313      30.521 -40.110  16.446  1.00  0.70           C  
ATOM   4628  CG  ARG A 313      30.211 -41.571  16.540  1.00  0.70           C  
ATOM   4629  CD  ARG A 313      29.511 -41.833  17.796  1.00  0.70           C  
ATOM   4630  NE  ARG A 313      29.046 -43.196  17.928  1.00  0.70           N  
ATOM   4631  CZ  ARG A 313      29.741 -44.205  18.464  1.00  0.70           C  
ATOM   4632  NH1 ARG A 313      30.947 -44.009  18.926  1.00  0.70           N  
ATOM   4633  NH2 ARG A 313      29.199 -45.404  18.517  1.00  0.70           N  
ATOM   4634  H   ARG A 313      33.113 -40.396  16.054  1.00  0.70           H  
ATOM   4635  HA  ARG A 313      30.713 -39.968  14.346  1.00  0.70           H  
ATOM   4636 1HB  ARG A 313      31.038 -39.807  17.343  1.00  0.70           H  
ATOM   4637 2HB  ARG A 313      29.559 -39.617  16.441  1.00  0.70           H  
ATOM   4638 1HG  ARG A 313      29.571 -41.876  15.710  1.00  0.70           H  
ATOM   4639 2HG  ARG A 313      31.142 -42.142  16.522  1.00  0.70           H  
ATOM   4640 1HD  ARG A 313      30.188 -41.634  18.611  1.00  0.70           H  
ATOM   4641 2HD  ARG A 313      28.680 -41.177  17.862  1.00  0.70           H  
ATOM   4642  HE  ARG A 313      28.116 -43.420  17.546  1.00  0.70           H  
ATOM   4643 1HH1 ARG A 313      31.365 -43.089  18.868  1.00  0.70           H  
ATOM   4644 2HH1 ARG A 313      31.467 -44.774  19.335  1.00  0.70           H  
ATOM   4645 1HH2 ARG A 313      28.260 -45.544  18.143  1.00  0.70           H  
ATOM   4646 2HH2 ARG A 313      29.713 -46.174  18.915  1.00  0.70           H  
ATOM   4647  N   THR A 314      31.134 -37.510  14.096  1.00  0.70           N  
ATOM   4648  CA  THR A 314      31.315 -36.075  13.921  1.00  0.70           C  
ATOM   4649  C   THR A 314      30.111 -35.235  14.331  1.00  0.70           C  
ATOM   4650  O   THR A 314      28.977 -35.545  13.965  1.00  0.70           O  
ATOM   4651  CB  THR A 314      31.658 -35.765  12.450  1.00  0.70           C  
ATOM   4652  OG1 THR A 314      32.893 -36.411  12.098  1.00  0.70           O  
ATOM   4653  CG2 THR A 314      31.780 -34.261  12.219  1.00  0.70           C  
ATOM   4654  H   THR A 314      30.842 -38.074  13.298  1.00  0.70           H  
ATOM   4655  HA  THR A 314      32.156 -35.766  14.533  1.00  0.70           H  
ATOM   4656  HB  THR A 314      30.865 -36.159  11.809  1.00  0.70           H  
ATOM   4657  HG1 THR A 314      32.776 -37.368  12.142  1.00  0.70           H  
ATOM   4658 1HG2 THR A 314      32.017 -34.073  11.174  1.00  0.70           H  
ATOM   4659 2HG2 THR A 314      30.844 -33.779  12.460  1.00  0.70           H  
ATOM   4660 3HG2 THR A 314      32.568 -33.854  12.849  1.00  0.70           H  
ATOM   4661  N   TRP A 315      30.364 -34.167  15.087  1.00  0.72           N  
ATOM   4662  CA  TRP A 315      29.308 -33.214  15.425  1.00  0.72           C  
ATOM   4663  C   TRP A 315      29.275 -32.094  14.381  1.00  0.72           C  
ATOM   4664  O   TRP A 315      30.318 -31.529  14.042  1.00  0.72           O  
ATOM   4665  CB  TRP A 315      29.573 -32.552  16.778  1.00  0.72           C  
ATOM   4666  CG  TRP A 315      29.395 -33.369  18.020  1.00  0.72           C  
ATOM   4667  CD1 TRP A 315      30.312 -34.184  18.588  1.00  0.72           C  
ATOM   4668  CD2 TRP A 315      28.253 -33.365  18.921  1.00  0.72           C  
ATOM   4669  NE1 TRP A 315      29.823 -34.704  19.737  1.00  0.72           N  
ATOM   4670  CE2 TRP A 315      28.561 -34.200  19.964  1.00  0.72           C  
ATOM   4671  CE3 TRP A 315      27.030 -32.713  18.925  1.00  0.72           C  
ATOM   4672  CZ2 TRP A 315      27.680 -34.417  21.019  1.00  0.72           C  
ATOM   4673  CZ3 TRP A 315      26.156 -32.942  19.985  1.00  0.72           C  
ATOM   4674  CH2 TRP A 315      26.474 -33.774  20.993  1.00  0.72           C  
ATOM   4675  H   TRP A 315      31.311 -33.993  15.394  1.00  0.72           H  
ATOM   4676  HA  TRP A 315      28.345 -33.725  15.435  1.00  0.72           H  
ATOM   4677 1HB  TRP A 315      30.594 -32.169  16.785  1.00  0.72           H  
ATOM   4678 2HB  TRP A 315      28.914 -31.687  16.866  1.00  0.72           H  
ATOM   4679  HD1 TRP A 315      31.289 -34.395  18.188  1.00  0.72           H  
ATOM   4680  HE1 TRP A 315      30.325 -35.354  20.327  1.00  0.72           H  
ATOM   4681  HE3 TRP A 315      26.766 -32.037  18.113  1.00  0.72           H  
ATOM   4682  HZ2 TRP A 315      27.923 -35.064  21.842  1.00  0.72           H  
ATOM   4683  HZ3 TRP A 315      25.210 -32.433  19.991  1.00  0.72           H  
ATOM   4684  HH2 TRP A 315      25.762 -33.928  21.804  1.00  0.72           H  
ATOM   4685  N   LYS A 316      28.082 -31.763  13.918  1.00  0.75           N  
ATOM   4686  CA  LYS A 316      27.824 -30.668  12.984  1.00  0.75           C  
ATOM   4687  C   LYS A 316      26.578 -29.944  13.456  1.00  0.75           C  
ATOM   4688  O   LYS A 316      25.971 -30.355  14.442  1.00  0.75           O  
ATOM   4689  CB  LYS A 316      27.643 -31.139  11.542  1.00  0.75           C  
ATOM   4690  CG  LYS A 316      28.831 -31.794  10.909  1.00  0.75           C  
ATOM   4691  CD  LYS A 316      28.565 -32.070   9.442  1.00  0.75           C  
ATOM   4692  CE  LYS A 316      29.738 -32.767   8.791  1.00  0.75           C  
ATOM   4693  NZ  LYS A 316      29.483 -33.048   7.359  1.00  0.75           N  
ATOM   4694  H   LYS A 316      27.287 -32.326  14.225  1.00  0.75           H  
ATOM   4695  HA  LYS A 316      28.657 -29.965  13.018  1.00  0.75           H  
ATOM   4696 1HB  LYS A 316      26.853 -31.865  11.520  1.00  0.75           H  
ATOM   4697 2HB  LYS A 316      27.346 -30.306  10.916  1.00  0.75           H  
ATOM   4698 1HG  LYS A 316      29.711 -31.160  11.018  1.00  0.75           H  
ATOM   4699 2HG  LYS A 316      29.020 -32.738  11.406  1.00  0.75           H  
ATOM   4700 1HD  LYS A 316      27.670 -32.669   9.323  1.00  0.75           H  
ATOM   4701 2HD  LYS A 316      28.400 -31.125   8.924  1.00  0.75           H  
ATOM   4702 1HE  LYS A 316      30.618 -32.132   8.876  1.00  0.75           H  
ATOM   4703 2HE  LYS A 316      29.928 -33.709   9.308  1.00  0.75           H  
ATOM   4704 1HZ  LYS A 316      30.281 -33.510   6.957  1.00  0.75           H  
ATOM   4705 2HZ  LYS A 316      28.665 -33.654   7.271  1.00  0.75           H  
ATOM   4706 3HZ  LYS A 316      29.307 -32.179   6.865  1.00  0.75           H  
ATOM   4707  N   GLY A 317      26.194 -28.862  12.801  1.00  0.78           N  
ATOM   4708  CA  GLY A 317      24.960 -28.209  13.208  1.00  0.78           C  
ATOM   4709  C   GLY A 317      24.561 -27.077  12.291  1.00  0.78           C  
ATOM   4710  O   GLY A 317      25.322 -26.676  11.408  1.00  0.78           O  
ATOM   4711  H   GLY A 317      26.722 -28.509  12.017  1.00  0.78           H  
ATOM   4712 1HA  GLY A 317      24.162 -28.939  13.234  1.00  0.78           H  
ATOM   4713 2HA  GLY A 317      25.065 -27.830  14.225  1.00  0.78           H  
ATOM   4714  N   ALA A 318      23.344 -26.582  12.492  1.00  0.82           N  
ATOM   4715  CA  ALA A 318      22.817 -25.512  11.662  1.00  0.82           C  
ATOM   4716  C   ALA A 318      21.615 -24.818  12.273  1.00  0.82           C  
ATOM   4717  O   ALA A 318      20.835 -25.428  12.986  1.00  0.82           O  
ATOM   4718  CB  ALA A 318      22.410 -26.078  10.320  1.00  0.82           C  
ATOM   4719  H   ALA A 318      22.790 -26.979  13.252  1.00  0.82           H  
ATOM   4720  HA  ALA A 318      23.605 -24.771  11.528  1.00  0.82           H  
ATOM   4721 1HB  ALA A 318      22.062 -25.274   9.707  1.00  0.82           H  
ATOM   4722 2HB  ALA A 318      23.267 -26.537   9.861  1.00  0.82           H  
ATOM   4723 3HB  ALA A 318      21.617 -26.819  10.449  1.00  0.82           H  
ATOM   4724  N   ILE A 319      21.411 -23.559  11.910  1.00  0.84           N  
ATOM   4725  CA  ILE A 319      20.179 -22.878  12.281  1.00  0.84           C  
ATOM   4726  C   ILE A 319      19.224 -22.864  11.106  1.00  0.84           C  
ATOM   4727  O   ILE A 319      18.054 -23.193  11.255  1.00  0.84           O  
ATOM   4728  CB  ILE A 319      20.414 -21.462  12.797  1.00  0.84           C  
ATOM   4729  CG1 ILE A 319      21.238 -21.523  14.087  1.00  0.84           C  
ATOM   4730  CG2 ILE A 319      19.047 -20.803  13.054  1.00  0.84           C  
ATOM   4731  CD1 ILE A 319      21.707 -20.180  14.581  1.00  0.84           C  
ATOM   4732  H   ILE A 319      22.109 -23.080  11.365  1.00  0.84           H  
ATOM   4733  HA  ILE A 319      19.702 -23.435  13.088  1.00  0.84           H  
ATOM   4734  HB  ILE A 319      20.975 -20.886  12.066  1.00  0.84           H  
ATOM   4735 1HG1 ILE A 319      20.631 -21.988  14.867  1.00  0.84           H  
ATOM   4736 2HG1 ILE A 319      22.114 -22.146  13.915  1.00  0.84           H  
ATOM   4737 1HG2 ILE A 319      19.176 -19.799  13.434  1.00  0.84           H  
ATOM   4738 2HG2 ILE A 319      18.479 -20.765  12.128  1.00  0.84           H  
ATOM   4739 3HG2 ILE A 319      18.500 -21.393  13.790  1.00  0.84           H  
ATOM   4740 1HD1 ILE A 319      22.282 -20.311  15.497  1.00  0.84           H  
ATOM   4741 2HD1 ILE A 319      22.336 -19.710  13.823  1.00  0.84           H  
ATOM   4742 3HD1 ILE A 319      20.846 -19.545  14.784  1.00  0.84           H  
ATOM   4743  N   LEU A 320      19.719 -22.481   9.930  1.00  0.86           N  
ATOM   4744  CA  LEU A 320      18.889 -22.458   8.729  1.00  0.86           C  
ATOM   4745  C   LEU A 320      19.285 -23.550   7.737  1.00  0.86           C  
ATOM   4746  O   LEU A 320      19.156 -23.397   6.522  1.00  0.86           O  
ATOM   4747  CB  LEU A 320      18.883 -21.091   8.078  1.00  0.86           C  
ATOM   4748  CG  LEU A 320      18.328 -19.970   8.955  1.00  0.86           C  
ATOM   4749  CD1 LEU A 320      18.410 -18.683   8.197  1.00  0.86           C  
ATOM   4750  CD2 LEU A 320      16.891 -20.292   9.363  1.00  0.86           C  
ATOM   4751  H   LEU A 320      20.682 -22.193   9.872  1.00  0.86           H  
ATOM   4752  HA  LEU A 320      17.863 -22.650   9.022  1.00  0.86           H  
ATOM   4753 1HB  LEU A 320      19.896 -20.830   7.795  1.00  0.86           H  
ATOM   4754 2HB  LEU A 320      18.273 -21.142   7.174  1.00  0.86           H  
ATOM   4755  HG  LEU A 320      18.939 -19.875   9.844  1.00  0.86           H  
ATOM   4756 1HD1 LEU A 320      18.038 -17.885   8.815  1.00  0.86           H  
ATOM   4757 2HD1 LEU A 320      19.445 -18.493   7.918  1.00  0.86           H  
ATOM   4758 3HD1 LEU A 320      17.804 -18.760   7.297  1.00  0.86           H  
ATOM   4759 1HD2 LEU A 320      16.496 -19.503   9.987  1.00  0.86           H  
ATOM   4760 2HD2 LEU A 320      16.271 -20.388   8.468  1.00  0.86           H  
ATOM   4761 3HD2 LEU A 320      16.864 -21.229   9.915  1.00  0.86           H  
ATOM   4762  N   GLY A 321      19.850 -24.637   8.262  1.00  0.86           N  
ATOM   4763  CA  GLY A 321      20.180 -25.812   7.452  1.00  0.86           C  
ATOM   4764  C   GLY A 321      21.473 -25.673   6.680  1.00  0.86           C  
ATOM   4765  O   GLY A 321      21.811 -26.499   5.838  1.00  0.86           O  
ATOM   4766  H   GLY A 321      19.972 -24.684   9.264  1.00  0.86           H  
ATOM   4767 1HA  GLY A 321      20.235 -26.688   8.099  1.00  0.86           H  
ATOM   4768 2HA  GLY A 321      19.363 -25.999   6.759  1.00  0.86           H  
ATOM   4769  N   GLY A 322      22.195 -24.601   6.942  1.00  0.86           N  
ATOM   4770  CA  GLY A 322      23.418 -24.336   6.215  1.00  0.86           C  
ATOM   4771  C   GLY A 322      23.107 -23.589   4.927  1.00  0.86           C  
ATOM   4772  O   GLY A 322      23.963 -23.460   4.062  1.00  0.86           O  
ATOM   4773  H   GLY A 322      21.877 -23.953   7.640  1.00  0.86           H  
ATOM   4774 1HA  GLY A 322      24.096 -23.741   6.827  1.00  0.86           H  
ATOM   4775 2HA  GLY A 322      23.930 -25.270   5.988  1.00  0.86           H  
ATOM   4776  N   PHE A 323      21.858 -23.151   4.752  1.00  0.86           N  
ATOM   4777  CA  PHE A 323      21.546 -22.426   3.542  1.00  0.86           C  
ATOM   4778  C   PHE A 323      21.803 -20.930   3.616  1.00  0.86           C  
ATOM   4779  O   PHE A 323      21.391 -20.243   4.557  1.00  0.86           O  
ATOM   4780  CB  PHE A 323      20.095 -22.595   3.153  1.00  0.86           C  
ATOM   4781  CG  PHE A 323      19.708 -23.903   2.562  1.00  0.86           C  
ATOM   4782  CD1 PHE A 323      18.821 -24.720   3.186  1.00  0.86           C  
ATOM   4783  CD2 PHE A 323      20.243 -24.312   1.357  1.00  0.86           C  
ATOM   4784  CE1 PHE A 323      18.446 -25.894   2.622  1.00  0.86           C  
ATOM   4785  CE2 PHE A 323      19.883 -25.498   0.794  1.00  0.86           C  
ATOM   4786  CZ  PHE A 323      18.978 -26.295   1.425  1.00  0.86           C  
ATOM   4787  H   PHE A 323      21.121 -23.305   5.441  1.00  0.86           H  
ATOM   4788  HA  PHE A 323      22.163 -22.830   2.738  1.00  0.86           H  
ATOM   4789 1HB  PHE A 323      19.483 -22.450   4.044  1.00  0.86           H  
ATOM   4790 2HB  PHE A 323      19.825 -21.822   2.476  1.00  0.86           H  
ATOM   4791  HD1 PHE A 323      18.398 -24.421   4.138  1.00  0.86           H  
ATOM   4792  HD2 PHE A 323      20.963 -23.680   0.857  1.00  0.86           H  
ATOM   4793  HE1 PHE A 323      17.723 -26.509   3.137  1.00  0.86           H  
ATOM   4794  HE2 PHE A 323      20.316 -25.808  -0.156  1.00  0.86           H  
ATOM   4795  HZ  PHE A 323      18.690 -27.240   0.978  1.00  0.86           H  
ATOM   4796  N   LYS A 324      22.310 -20.388   2.520  1.00  0.86           N  
ATOM   4797  CA  LYS A 324      22.486 -18.952   2.387  1.00  0.86           C  
ATOM   4798  C   LYS A 324      21.130 -18.356   2.042  1.00  0.86           C  
ATOM   4799  O   LYS A 324      20.823 -18.075   0.877  1.00  0.86           O  
ATOM   4800  CB  LYS A 324      23.548 -18.661   1.327  1.00  0.86           C  
ATOM   4801  CG  LYS A 324      23.848 -17.211   1.098  1.00  0.86           C  
ATOM   4802  CD  LYS A 324      24.994 -17.024   0.139  1.00  0.86           C  
ATOM   4803  CE  LYS A 324      25.146 -15.568  -0.245  1.00  0.86           C  
ATOM   4804  NZ  LYS A 324      26.344 -15.350  -1.069  1.00  0.86           N  
ATOM   4805  H   LYS A 324      22.621 -20.998   1.777  1.00  0.86           H  
ATOM   4806  HA  LYS A 324      22.817 -18.543   3.343  1.00  0.86           H  
ATOM   4807 1HB  LYS A 324      24.483 -19.151   1.618  1.00  0.86           H  
ATOM   4808 2HB  LYS A 324      23.239 -19.090   0.375  1.00  0.86           H  
ATOM   4809 1HG  LYS A 324      22.969 -16.708   0.696  1.00  0.86           H  
ATOM   4810 2HG  LYS A 324      24.123 -16.752   2.038  1.00  0.86           H  
ATOM   4811 1HD  LYS A 324      25.925 -17.368   0.600  1.00  0.86           H  
ATOM   4812 2HD  LYS A 324      24.813 -17.604  -0.770  1.00  0.86           H  
ATOM   4813 1HE  LYS A 324      24.273 -15.281  -0.811  1.00  0.86           H  
ATOM   4814 2HE  LYS A 324      25.207 -14.943   0.646  1.00  0.86           H  
ATOM   4815 1HZ  LYS A 324      26.402 -14.385  -1.331  1.00  0.86           H  
ATOM   4816 2HZ  LYS A 324      27.147 -15.600  -0.480  1.00  0.86           H  
ATOM   4817 3HZ  LYS A 324      26.329 -15.921  -1.905  1.00  0.86           H  
ATOM   4818  N   SER A 325      20.351 -18.149   3.101  1.00  0.87           N  
ATOM   4819  CA  SER A 325      18.935 -17.784   3.103  1.00  0.87           C  
ATOM   4820  C   SER A 325      18.468 -16.807   2.013  1.00  0.87           C  
ATOM   4821  O   SER A 325      17.525 -17.101   1.277  1.00  0.87           O  
ATOM   4822  CB  SER A 325      18.621 -17.207   4.484  1.00  0.87           C  
ATOM   4823  OG  SER A 325      19.317 -15.990   4.726  1.00  0.87           O  
ATOM   4824  H   SER A 325      20.774 -18.418   3.993  1.00  0.87           H  
ATOM   4825  HA  SER A 325      18.369 -18.709   2.987  1.00  0.87           H  
ATOM   4826 1HB  SER A 325      17.565 -17.057   4.586  1.00  0.87           H  
ATOM   4827 2HB  SER A 325      18.915 -17.936   5.235  1.00  0.87           H  
ATOM   4828  HG  SER A 325      19.231 -15.767   5.703  1.00  0.87           H  
ATOM   4829  N   LYS A 326      19.160 -15.693   1.828  1.00  0.87           N  
ATOM   4830  CA  LYS A 326      18.752 -14.712   0.811  1.00  0.87           C  
ATOM   4831  C   LYS A 326      18.643 -15.292  -0.600  1.00  0.87           C  
ATOM   4832  O   LYS A 326      17.828 -14.834  -1.405  1.00  0.87           O  
ATOM   4833  CB  LYS A 326      19.700 -13.525   0.751  1.00  0.87           C  
ATOM   4834  CG  LYS A 326      19.255 -12.470  -0.249  1.00  0.87           C  
ATOM   4835  CD  LYS A 326      20.191 -11.272  -0.301  1.00  0.87           C  
ATOM   4836  CE  LYS A 326      19.717 -10.295  -1.376  1.00  0.87           C  
ATOM   4837  NZ  LYS A 326      20.630  -9.139  -1.553  1.00  0.87           N  
ATOM   4838  H   LYS A 326      19.939 -15.503   2.441  1.00  0.87           H  
ATOM   4839  HA  LYS A 326      17.771 -14.339   1.076  1.00  0.87           H  
ATOM   4840 1HB  LYS A 326      19.770 -13.058   1.735  1.00  0.87           H  
ATOM   4841 2HB  LYS A 326      20.696 -13.865   0.468  1.00  0.87           H  
ATOM   4842 1HG  LYS A 326      19.204 -12.921  -1.242  1.00  0.87           H  
ATOM   4843 2HG  LYS A 326      18.253 -12.119   0.024  1.00  0.87           H  
ATOM   4844 1HD  LYS A 326      20.197 -10.768   0.673  1.00  0.87           H  
ATOM   4845 2HD  LYS A 326      21.204 -11.605  -0.531  1.00  0.87           H  
ATOM   4846 1HE  LYS A 326      19.641 -10.828  -2.322  1.00  0.87           H  
ATOM   4847 2HE  LYS A 326      18.729  -9.920  -1.101  1.00  0.87           H  
ATOM   4848 1HZ  LYS A 326      20.242  -8.532  -2.295  1.00  0.87           H  
ATOM   4849 2HZ  LYS A 326      20.694  -8.619  -0.686  1.00  0.87           H  
ATOM   4850 3HZ  LYS A 326      21.545  -9.461  -1.824  1.00  0.87           H  
ATOM   4851  N   GLU A 327      19.525 -16.236  -0.929  1.00  0.87           N  
ATOM   4852  CA  GLU A 327      19.572 -16.814  -2.264  1.00  0.87           C  
ATOM   4853  C   GLU A 327      18.879 -18.167  -2.304  1.00  0.87           C  
ATOM   4854  O   GLU A 327      18.363 -18.587  -3.342  1.00  0.87           O  
ATOM   4855  CB  GLU A 327      21.027 -16.984  -2.723  1.00  0.87           C  
ATOM   4856  CG  GLU A 327      21.820 -15.686  -2.841  1.00  0.87           C  
ATOM   4857  CD  GLU A 327      23.237 -15.911  -3.326  1.00  0.87           C  
ATOM   4858  OE1 GLU A 327      23.594 -17.040  -3.566  1.00  0.87           O  
ATOM   4859  OE2 GLU A 327      23.981 -14.955  -3.410  1.00  0.87           O  
ATOM   4860  H   GLU A 327      20.142 -16.607  -0.212  1.00  0.87           H  
ATOM   4861  HA  GLU A 327      19.057 -16.144  -2.952  1.00  0.87           H  
ATOM   4862 1HB  GLU A 327      21.551 -17.628  -2.011  1.00  0.87           H  
ATOM   4863 2HB  GLU A 327      21.046 -17.483  -3.691  1.00  0.87           H  
ATOM   4864 1HG  GLU A 327      21.307 -15.014  -3.527  1.00  0.87           H  
ATOM   4865 2HG  GLU A 327      21.849 -15.209  -1.860  1.00  0.87           H  
ATOM   4866  N   CYS A 328      18.887 -18.862  -1.171  1.00  0.85           N  
ATOM   4867  CA  CYS A 328      18.346 -20.208  -1.112  1.00  0.85           C  
ATOM   4868  C   CYS A 328      16.849 -20.290  -0.848  1.00  0.85           C  
ATOM   4869  O   CYS A 328      16.179 -21.160  -1.401  1.00  0.85           O  
ATOM   4870  CB  CYS A 328      19.069 -20.968  -0.042  1.00  0.85           C  
ATOM   4871  SG  CYS A 328      20.805 -21.167  -0.404  1.00  0.85           S  
ATOM   4872  H   CYS A 328      19.336 -18.460  -0.352  1.00  0.85           H  
ATOM   4873  HA  CYS A 328      18.549 -20.688  -2.066  1.00  0.85           H  
ATOM   4874 1HB  CYS A 328      18.971 -20.426   0.897  1.00  0.85           H  
ATOM   4875 2HB  CYS A 328      18.618 -21.952   0.083  1.00  0.85           H  
ATOM   4876  HG  CYS A 328      21.102 -19.860  -0.236  1.00  0.85           H  
ATOM   4877  N   VAL A 329      16.284 -19.357  -0.086  1.00  0.84           N  
ATOM   4878  CA  VAL A 329      14.856 -19.442   0.183  1.00  0.84           C  
ATOM   4879  C   VAL A 329      13.996 -19.478  -1.077  1.00  0.84           C  
ATOM   4880  O   VAL A 329      13.122 -20.335  -1.153  1.00  0.84           O  
ATOM   4881  CB  VAL A 329      14.391 -18.361   1.181  1.00  0.84           C  
ATOM   4882  CG1 VAL A 329      12.876 -18.273   1.219  1.00  0.84           C  
ATOM   4883  CG2 VAL A 329      14.887 -18.758   2.546  1.00  0.84           C  
ATOM   4884  H   VAL A 329      16.834 -18.614   0.347  1.00  0.84           H  
ATOM   4885  HA  VAL A 329      14.687 -20.382   0.701  1.00  0.84           H  
ATOM   4886  HB  VAL A 329      14.790 -17.395   0.925  1.00  0.84           H  
ATOM   4887 1HG1 VAL A 329      12.587 -17.521   1.950  1.00  0.84           H  
ATOM   4888 2HG1 VAL A 329      12.504 -17.983   0.235  1.00  0.84           H  
ATOM   4889 3HG1 VAL A 329      12.453 -19.213   1.493  1.00  0.84           H  
ATOM   4890 1HG2 VAL A 329      14.566 -18.033   3.272  1.00  0.84           H  
ATOM   4891 2HG2 VAL A 329      14.483 -19.730   2.811  1.00  0.84           H  
ATOM   4892 3HG2 VAL A 329      15.968 -18.811   2.533  1.00  0.84           H  
ATOM   4893  N   PRO A 330      14.204 -18.617  -2.091  1.00  0.82           N  
ATOM   4894  CA  PRO A 330      13.463 -18.611  -3.337  1.00  0.82           C  
ATOM   4895  C   PRO A 330      13.599 -19.935  -4.108  1.00  0.82           C  
ATOM   4896  O   PRO A 330      12.754 -20.252  -4.952  1.00  0.82           O  
ATOM   4897  CB  PRO A 330      14.144 -17.476  -4.103  1.00  0.82           C  
ATOM   4898  CG  PRO A 330      14.786 -16.630  -3.029  1.00  0.82           C  
ATOM   4899  CD  PRO A 330      15.248 -17.586  -2.040  1.00  0.82           C  
ATOM   4900  HA  PRO A 330      12.411 -18.375  -3.135  1.00  0.82           H  
ATOM   4901 1HB  PRO A 330      14.874 -17.887  -4.815  1.00  0.82           H  
ATOM   4902 2HB  PRO A 330      13.397 -16.914  -4.689  1.00  0.82           H  
ATOM   4903 1HG  PRO A 330      15.605 -16.019  -3.442  1.00  0.82           H  
ATOM   4904 2HG  PRO A 330      14.086 -15.958  -2.578  1.00  0.82           H  
ATOM   4905 1HD  PRO A 330      16.172 -17.989  -2.394  1.00  0.82           H  
ATOM   4906 2HD  PRO A 330      15.348 -17.092  -1.103  1.00  0.82           H  
ATOM   4907  N   LYS A 331      14.664 -20.705  -3.838  1.00  0.81           N  
ATOM   4908  CA  LYS A 331      14.891 -21.957  -4.537  1.00  0.81           C  
ATOM   4909  C   LYS A 331      14.067 -23.010  -3.840  1.00  0.81           C  
ATOM   4910  O   LYS A 331      13.456 -23.866  -4.478  1.00  0.81           O  
ATOM   4911  CB  LYS A 331      16.381 -22.310  -4.518  1.00  0.81           C  
ATOM   4912  CG  LYS A 331      17.239 -21.332  -5.312  1.00  0.81           C  
ATOM   4913  CD  LYS A 331      18.721 -21.674  -5.246  1.00  0.81           C  
ATOM   4914  CE  LYS A 331      19.547 -20.632  -5.995  1.00  0.81           C  
ATOM   4915  NZ  LYS A 331      21.006 -20.892  -5.887  1.00  0.81           N  
ATOM   4916  H   LYS A 331      15.329 -20.459  -3.113  1.00  0.81           H  
ATOM   4917  HA  LYS A 331      14.551 -21.866  -5.568  1.00  0.81           H  
ATOM   4918 1HB  LYS A 331      16.745 -22.332  -3.496  1.00  0.81           H  
ATOM   4919 2HB  LYS A 331      16.523 -23.306  -4.935  1.00  0.81           H  
ATOM   4920 1HG  LYS A 331      16.917 -21.325  -6.351  1.00  0.81           H  
ATOM   4921 2HG  LYS A 331      17.098 -20.330  -4.900  1.00  0.81           H  
ATOM   4922 1HD  LYS A 331      19.045 -21.699  -4.207  1.00  0.81           H  
ATOM   4923 2HD  LYS A 331      18.892 -22.653  -5.688  1.00  0.81           H  
ATOM   4924 1HE  LYS A 331      19.263 -20.641  -7.045  1.00  0.81           H  
ATOM   4925 2HE  LYS A 331      19.335 -19.646  -5.579  1.00  0.81           H  
ATOM   4926 1HZ  LYS A 331      21.512 -20.177  -6.391  1.00  0.81           H  
ATOM   4927 2HZ  LYS A 331      21.278 -20.869  -4.912  1.00  0.81           H  
ATOM   4928 3HZ  LYS A 331      21.220 -21.797  -6.276  1.00  0.81           H  
ATOM   4929  N   LEU A 332      14.005 -22.898  -2.516  1.00  0.80           N  
ATOM   4930  CA  LEU A 332      13.228 -23.822  -1.716  1.00  0.80           C  
ATOM   4931  C   LEU A 332      11.751 -23.590  -2.073  1.00  0.80           C  
ATOM   4932  O   LEU A 332      10.976 -24.543  -2.203  1.00  0.80           O  
ATOM   4933  CB  LEU A 332      13.533 -23.583  -0.241  1.00  0.80           C  
ATOM   4934  CG  LEU A 332      15.008 -23.912   0.207  1.00  0.80           C  
ATOM   4935  CD1 LEU A 332      15.211 -23.447   1.611  1.00  0.80           C  
ATOM   4936  CD2 LEU A 332      15.291 -25.384   0.121  1.00  0.80           C  
ATOM   4937  H   LEU A 332      14.546 -22.166  -2.054  1.00  0.80           H  
ATOM   4938  HA  LEU A 332      13.502 -24.844  -1.980  1.00  0.80           H  
ATOM   4939 1HB  LEU A 332      13.365 -22.543  -0.032  1.00  0.80           H  
ATOM   4940 2HB  LEU A 332      12.849 -24.171   0.360  1.00  0.80           H  
ATOM   4941  HG  LEU A 332      15.699 -23.381  -0.439  1.00  0.80           H  
ATOM   4942 1HD1 LEU A 332      16.235 -23.654   1.921  1.00  0.80           H  
ATOM   4943 2HD1 LEU A 332      15.027 -22.385   1.682  1.00  0.80           H  
ATOM   4944 3HD1 LEU A 332      14.519 -23.976   2.248  1.00  0.80           H  
ATOM   4945 1HD2 LEU A 332      16.316 -25.566   0.427  1.00  0.80           H  
ATOM   4946 2HD2 LEU A 332      14.633 -25.913   0.778  1.00  0.80           H  
ATOM   4947 3HD2 LEU A 332      15.152 -25.730  -0.904  1.00  0.80           H  
ATOM   4948  N   VAL A 333      11.389 -22.316  -2.327  1.00  0.80           N  
ATOM   4949  CA  VAL A 333      10.036 -21.990  -2.772  1.00  0.80           C  
ATOM   4950  C   VAL A 333       9.779 -22.640  -4.117  1.00  0.80           C  
ATOM   4951  O   VAL A 333       8.731 -23.251  -4.313  1.00  0.80           O  
ATOM   4952  CB  VAL A 333       9.811 -20.471  -2.922  1.00  0.80           C  
ATOM   4953  CG1 VAL A 333       8.462 -20.214  -3.600  1.00  0.80           C  
ATOM   4954  CG2 VAL A 333       9.805 -19.783  -1.573  1.00  0.80           C  
ATOM   4955  H   VAL A 333      12.064 -21.569  -2.168  1.00  0.80           H  
ATOM   4956  HA  VAL A 333       9.321 -22.380  -2.053  1.00  0.80           H  
ATOM   4957  HB  VAL A 333      10.594 -20.060  -3.545  1.00  0.80           H  
ATOM   4958 1HG1 VAL A 333       8.305 -19.145  -3.719  1.00  0.80           H  
ATOM   4959 2HG1 VAL A 333       8.449 -20.690  -4.580  1.00  0.80           H  
ATOM   4960 3HG1 VAL A 333       7.663 -20.628  -2.988  1.00  0.80           H  
ATOM   4961 1HG2 VAL A 333       9.645 -18.739  -1.711  1.00  0.80           H  
ATOM   4962 2HG2 VAL A 333       9.003 -20.181  -0.990  1.00  0.80           H  
ATOM   4963 3HG2 VAL A 333      10.743 -19.939  -1.063  1.00  0.80           H  
ATOM   4964  N   ALA A 334      10.729 -22.531  -5.053  1.00  0.82           N  
ATOM   4965  CA  ALA A 334      10.536 -23.155  -6.353  1.00  0.82           C  
ATOM   4966  C   ALA A 334      10.343 -24.670  -6.229  1.00  0.82           C  
ATOM   4967  O   ALA A 334       9.466 -25.235  -6.890  1.00  0.82           O  
ATOM   4968  CB  ALA A 334      11.726 -22.861  -7.246  1.00  0.82           C  
ATOM   4969  H   ALA A 334      11.572 -21.986  -4.877  1.00  0.82           H  
ATOM   4970  HA  ALA A 334       9.638 -22.731  -6.800  1.00  0.82           H  
ATOM   4971 1HB  ALA A 334      11.566 -23.305  -8.225  1.00  0.82           H  
ATOM   4972 2HB  ALA A 334      11.846 -21.782  -7.344  1.00  0.82           H  
ATOM   4973 3HB  ALA A 334      12.622 -23.284  -6.802  1.00  0.82           H  
ATOM   4974  N   ASP A 335      11.120 -25.324  -5.351  1.00  0.83           N  
ATOM   4975  CA  ASP A 335      10.972 -26.767  -5.153  1.00  0.83           C  
ATOM   4976  C   ASP A 335       9.580 -27.100  -4.618  1.00  0.83           C  
ATOM   4977  O   ASP A 335       8.940 -28.068  -5.047  1.00  0.83           O  
ATOM   4978  CB  ASP A 335      12.060 -27.304  -4.220  1.00  0.83           C  
ATOM   4979  CG  ASP A 335      13.472 -27.422  -4.871  1.00  0.83           C  
ATOM   4980  OD1 ASP A 335      13.589 -27.349  -6.095  1.00  0.83           O  
ATOM   4981  OD2 ASP A 335      14.409 -27.648  -4.144  1.00  0.83           O  
ATOM   4982  H   ASP A 335      11.839 -24.809  -4.839  1.00  0.83           H  
ATOM   4983  HA  ASP A 335      11.085 -27.254  -6.118  1.00  0.83           H  
ATOM   4984 1HB  ASP A 335      12.138 -26.646  -3.354  1.00  0.83           H  
ATOM   4985 2HB  ASP A 335      11.764 -28.268  -3.859  1.00  0.83           H  
ATOM   4986  N   PHE A 336       9.085 -26.261  -3.715  1.00  0.85           N  
ATOM   4987  CA  PHE A 336       7.725 -26.392  -3.214  1.00  0.85           C  
ATOM   4988  C   PHE A 336       6.702 -26.252  -4.340  1.00  0.85           C  
ATOM   4989  O   PHE A 336       5.811 -27.086  -4.506  1.00  0.85           O  
ATOM   4990  CB  PHE A 336       7.469 -25.408  -2.078  1.00  0.85           C  
ATOM   4991  CG  PHE A 336       6.037 -25.273  -1.721  1.00  0.85           C  
ATOM   4992  CD1 PHE A 336       5.330 -26.300  -1.109  1.00  0.85           C  
ATOM   4993  CD2 PHE A 336       5.394 -24.068  -1.973  1.00  0.85           C  
ATOM   4994  CE1 PHE A 336       3.996 -26.121  -0.775  1.00  0.85           C  
ATOM   4995  CE2 PHE A 336       4.077 -23.892  -1.639  1.00  0.85           C  
ATOM   4996  CZ  PHE A 336       3.375 -24.919  -1.042  1.00  0.85           C  
ATOM   4997  H   PHE A 336       9.670 -25.500  -3.364  1.00  0.85           H  
ATOM   4998  HA  PHE A 336       7.621 -27.393  -2.795  1.00  0.85           H  
ATOM   4999 1HB  PHE A 336       8.016 -25.725  -1.191  1.00  0.85           H  
ATOM   5000 2HB  PHE A 336       7.840 -24.432  -2.349  1.00  0.85           H  
ATOM   5001  HD1 PHE A 336       5.831 -27.249  -0.903  1.00  0.85           H  
ATOM   5002  HD2 PHE A 336       5.954 -23.258  -2.448  1.00  0.85           H  
ATOM   5003  HE1 PHE A 336       3.432 -26.927  -0.302  1.00  0.85           H  
ATOM   5004  HE2 PHE A 336       3.590 -22.949  -1.845  1.00  0.85           H  
ATOM   5005  HZ  PHE A 336       2.326 -24.785  -0.779  1.00  0.85           H  
ATOM   5006  N   MET A 337       6.825 -25.202  -5.143  1.00  0.87           N  
ATOM   5007  CA  MET A 337       5.869 -24.960  -6.221  1.00  0.87           C  
ATOM   5008  C   MET A 337       5.907 -26.064  -7.282  1.00  0.87           C  
ATOM   5009  O   MET A 337       4.897 -26.355  -7.929  1.00  0.87           O  
ATOM   5010  CB  MET A 337       6.136 -23.603  -6.841  1.00  0.87           C  
ATOM   5011  CG  MET A 337       5.819 -22.464  -5.897  1.00  0.87           C  
ATOM   5012  SD  MET A 337       4.138 -22.521  -5.326  1.00  0.87           S  
ATOM   5013  CE  MET A 337       3.260 -22.104  -6.827  1.00  0.87           C  
ATOM   5014  H   MET A 337       7.586 -24.542  -4.983  1.00  0.87           H  
ATOM   5015  HA  MET A 337       4.871 -24.953  -5.789  1.00  0.87           H  
ATOM   5016 1HB  MET A 337       7.190 -23.534  -7.111  1.00  0.87           H  
ATOM   5017 2HB  MET A 337       5.548 -23.486  -7.749  1.00  0.87           H  
ATOM   5018 1HG  MET A 337       6.473 -22.515  -5.033  1.00  0.87           H  
ATOM   5019 2HG  MET A 337       5.988 -21.509  -6.399  1.00  0.87           H  
ATOM   5020 1HE  MET A 337       2.187 -22.090  -6.632  1.00  0.87           H  
ATOM   5021 2HE  MET A 337       3.577 -21.121  -7.174  1.00  0.87           H  
ATOM   5022 3HE  MET A 337       3.481 -22.845  -7.594  1.00  0.87           H  
ATOM   5023  N   ALA A 338       7.057 -26.730  -7.402  1.00  0.88           N  
ATOM   5024  CA  ALA A 338       7.270 -27.843  -8.322  1.00  0.88           C  
ATOM   5025  C   ALA A 338       6.699 -29.146  -7.758  1.00  0.88           C  
ATOM   5026  O   ALA A 338       6.776 -30.191  -8.407  1.00  0.88           O  
ATOM   5027  CB  ALA A 338       8.753 -28.028  -8.590  1.00  0.88           C  
ATOM   5028  H   ALA A 338       7.860 -26.405  -6.863  1.00  0.88           H  
ATOM   5029  HA  ALA A 338       6.754 -27.618  -9.253  1.00  0.88           H  
ATOM   5030 1HB  ALA A 338       8.900 -28.849  -9.289  1.00  0.88           H  
ATOM   5031 2HB  ALA A 338       9.164 -27.110  -9.010  1.00  0.88           H  
ATOM   5032 3HB  ALA A 338       9.255 -28.249  -7.656  1.00  0.88           H  
ATOM   5033  N   LYS A 339       6.146 -29.079  -6.544  1.00  0.88           N  
ATOM   5034  CA  LYS A 339       5.580 -30.198  -5.809  1.00  0.88           C  
ATOM   5035  C   LYS A 339       6.597 -31.270  -5.470  1.00  0.88           C  
ATOM   5036  O   LYS A 339       6.273 -32.458  -5.455  1.00  0.88           O  
ATOM   5037  CB  LYS A 339       4.409 -30.819  -6.577  1.00  0.88           C  
ATOM   5038  CG  LYS A 339       3.299 -29.834  -6.954  1.00  0.88           C  
ATOM   5039  CD  LYS A 339       2.613 -29.273  -5.710  1.00  0.88           C  
ATOM   5040  CE  LYS A 339       1.456 -28.351  -6.079  1.00  0.88           C  
ATOM   5041  NZ  LYS A 339       0.794 -27.770  -4.869  1.00  0.88           N  
ATOM   5042  H   LYS A 339       6.107 -28.184  -6.063  1.00  0.88           H  
ATOM   5043  HA  LYS A 339       5.194 -29.807  -4.866  1.00  0.88           H  
ATOM   5044 1HB  LYS A 339       4.765 -31.294  -7.488  1.00  0.88           H  
ATOM   5045 2HB  LYS A 339       3.959 -31.599  -5.966  1.00  0.88           H  
ATOM   5046 1HG  LYS A 339       3.720 -29.003  -7.525  1.00  0.88           H  
ATOM   5047 2HG  LYS A 339       2.560 -30.338  -7.573  1.00  0.88           H  
ATOM   5048 1HD  LYS A 339       2.242 -30.090  -5.093  1.00  0.88           H  
ATOM   5049 2HD  LYS A 339       3.347 -28.702  -5.128  1.00  0.88           H  
ATOM   5050 1HE  LYS A 339       1.838 -27.538  -6.699  1.00  0.88           H  
ATOM   5051 2HE  LYS A 339       0.719 -28.915  -6.650  1.00  0.88           H  
ATOM   5052 1HZ  LYS A 339       0.038 -27.164  -5.152  1.00  0.88           H  
ATOM   5053 2HZ  LYS A 339       0.428 -28.514  -4.287  1.00  0.88           H  
ATOM   5054 3HZ  LYS A 339       1.475 -27.237  -4.343  1.00  0.88           H  
ATOM   5055  N   LYS A 340       7.822 -30.855  -5.142  1.00  0.88           N  
ATOM   5056  CA  LYS A 340       8.831 -31.813  -4.722  1.00  0.88           C  
ATOM   5057  C   LYS A 340       8.667 -32.113  -3.233  1.00  0.88           C  
ATOM   5058  O   LYS A 340       9.049 -33.185  -2.759  1.00  0.88           O  
ATOM   5059  CB  LYS A 340      10.227 -31.269  -4.980  1.00  0.88           C  
ATOM   5060  CG  LYS A 340      10.604 -31.089  -6.427  1.00  0.88           C  
ATOM   5061  CD  LYS A 340      12.002 -30.519  -6.501  1.00  0.88           C  
ATOM   5062  CE  LYS A 340      12.443 -30.190  -7.906  1.00  0.88           C  
ATOM   5063  NZ  LYS A 340      13.797 -29.561  -7.901  1.00  0.88           N  
ATOM   5064  H   LYS A 340       8.063 -29.862  -5.182  1.00  0.88           H  
ATOM   5065  HA  LYS A 340       8.696 -32.741  -5.277  1.00  0.88           H  
ATOM   5066 1HB  LYS A 340      10.320 -30.297  -4.511  1.00  0.88           H  
ATOM   5067 2HB  LYS A 340      10.961 -31.929  -4.519  1.00  0.88           H  
ATOM   5068 1HG  LYS A 340      10.565 -32.045  -6.946  1.00  0.88           H  
ATOM   5069 2HG  LYS A 340       9.904 -30.404  -6.898  1.00  0.88           H  
ATOM   5070 1HD  LYS A 340      12.030 -29.617  -5.922  1.00  0.88           H  
ATOM   5071 2HD  LYS A 340      12.707 -31.222  -6.064  1.00  0.88           H  
ATOM   5072 1HE  LYS A 340      12.470 -31.096  -8.506  1.00  0.88           H  
ATOM   5073 2HE  LYS A 340      11.732 -29.490  -8.346  1.00  0.88           H  
ATOM   5074 1HZ  LYS A 340      14.078 -29.329  -8.836  1.00  0.88           H  
ATOM   5075 2HZ  LYS A 340      13.767 -28.692  -7.325  1.00  0.88           H  
ATOM   5076 3HZ  LYS A 340      14.466 -30.191  -7.497  1.00  0.88           H  
ATOM   5077  N   PHE A 341       8.102 -31.144  -2.496  1.00  0.87           N  
ATOM   5078  CA  PHE A 341       7.927 -31.267  -1.053  1.00  0.87           C  
ATOM   5079  C   PHE A 341       6.524 -30.867  -0.622  1.00  0.87           C  
ATOM   5080  O   PHE A 341       5.934 -29.918  -1.146  1.00  0.87           O  
ATOM   5081  CB  PHE A 341       8.963 -30.418  -0.322  1.00  0.87           C  
ATOM   5082  CG  PHE A 341      10.310 -30.846  -0.687  1.00  0.87           C  
ATOM   5083  CD1 PHE A 341      10.999 -30.205  -1.700  1.00  0.87           C  
ATOM   5084  CD2 PHE A 341      10.874 -31.935  -0.080  1.00  0.87           C  
ATOM   5085  CE1 PHE A 341      12.239 -30.652  -2.088  1.00  0.87           C  
ATOM   5086  CE2 PHE A 341      12.099 -32.387  -0.459  1.00  0.87           C  
ATOM   5087  CZ  PHE A 341      12.781 -31.742  -1.477  1.00  0.87           C  
ATOM   5088  H   PHE A 341       7.800 -30.303  -2.962  1.00  0.87           H  
ATOM   5089  HA  PHE A 341       8.080 -32.311  -0.773  1.00  0.87           H  
ATOM   5090 1HB  PHE A 341       8.844 -29.366  -0.581  1.00  0.87           H  
ATOM   5091 2HB  PHE A 341       8.842 -30.518   0.758  1.00  0.87           H  
ATOM   5092  HD1 PHE A 341      10.543 -29.343  -2.190  1.00  0.87           H  
ATOM   5093  HD2 PHE A 341      10.320 -32.442   0.698  1.00  0.87           H  
ATOM   5094  HE1 PHE A 341      12.787 -30.149  -2.887  1.00  0.87           H  
ATOM   5095  HE2 PHE A 341      12.529 -33.258   0.032  1.00  0.87           H  
ATOM   5096  HZ  PHE A 341      13.758 -32.100  -1.796  1.00  0.87           H  
ATOM   5097  N   SER A 342       6.011 -31.577   0.367  1.00  0.86           N  
ATOM   5098  CA  SER A 342       4.686 -31.345   0.916  1.00  0.86           C  
ATOM   5099  C   SER A 342       4.644 -30.420   2.136  1.00  0.86           C  
ATOM   5100  O   SER A 342       4.347 -30.867   3.242  1.00  0.86           O  
ATOM   5101  CB  SER A 342       4.053 -32.677   1.247  1.00  0.86           C  
ATOM   5102  OG  SER A 342       3.851 -33.441   0.092  1.00  0.86           O  
ATOM   5103  H   SER A 342       6.563 -32.332   0.751  1.00  0.86           H  
ATOM   5104  HA  SER A 342       4.083 -30.880   0.134  1.00  0.86           H  
ATOM   5105 1HB  SER A 342       4.697 -33.219   1.936  1.00  0.86           H  
ATOM   5106 2HB  SER A 342       3.101 -32.512   1.749  1.00  0.86           H  
ATOM   5107  HG  SER A 342       3.368 -34.225   0.371  1.00  0.86           H  
ATOM   5108  N   LEU A 343       4.869 -29.112   1.946  1.00  0.84           N  
ATOM   5109  CA  LEU A 343       4.842 -28.187   3.096  1.00  0.84           C  
ATOM   5110  C   LEU A 343       3.443 -28.172   3.720  1.00  0.84           C  
ATOM   5111  O   LEU A 343       3.275 -27.915   4.915  1.00  0.84           O  
ATOM   5112  CB  LEU A 343       5.181 -26.740   2.722  1.00  0.84           C  
ATOM   5113  CG  LEU A 343       6.596 -26.434   2.228  1.00  0.84           C  
ATOM   5114  CD1 LEU A 343       6.677 -24.934   1.878  1.00  0.84           C  
ATOM   5115  CD2 LEU A 343       7.614 -26.802   3.267  1.00  0.84           C  
ATOM   5116  H   LEU A 343       5.093 -28.779   1.014  1.00  0.84           H  
ATOM   5117  HA  LEU A 343       5.555 -28.535   3.843  1.00  0.84           H  
ATOM   5118 1HB  LEU A 343       4.485 -26.411   1.965  1.00  0.84           H  
ATOM   5119 2HB  LEU A 343       5.018 -26.122   3.598  1.00  0.84           H  
ATOM   5120  HG  LEU A 343       6.792 -27.006   1.324  1.00  0.84           H  
ATOM   5121 1HD1 LEU A 343       7.666 -24.712   1.500  1.00  0.84           H  
ATOM   5122 2HD1 LEU A 343       5.942 -24.680   1.129  1.00  0.84           H  
ATOM   5123 3HD1 LEU A 343       6.487 -24.339   2.770  1.00  0.84           H  
ATOM   5124 1HD2 LEU A 343       8.598 -26.572   2.876  1.00  0.84           H  
ATOM   5125 2HD2 LEU A 343       7.436 -26.225   4.176  1.00  0.84           H  
ATOM   5126 3HD2 LEU A 343       7.549 -27.867   3.490  1.00  0.84           H  
ATOM   5127  N   ASP A 344       2.441 -28.495   2.904  1.00  0.83           N  
ATOM   5128  CA  ASP A 344       1.049 -28.543   3.323  1.00  0.83           C  
ATOM   5129  C   ASP A 344       0.860 -29.527   4.476  1.00  0.83           C  
ATOM   5130  O   ASP A 344      -0.060 -29.377   5.274  1.00  0.83           O  
ATOM   5131  CB  ASP A 344       0.155 -28.998   2.162  1.00  0.83           C  
ATOM   5132  CG  ASP A 344      -0.005 -27.969   1.045  1.00  0.83           C  
ATOM   5133  OD1 ASP A 344       0.351 -26.840   1.246  1.00  0.83           O  
ATOM   5134  OD2 ASP A 344      -0.472 -28.332  -0.009  1.00  0.83           O  
ATOM   5135  H   ASP A 344       2.665 -28.708   1.944  1.00  0.83           H  
ATOM   5136  HA  ASP A 344       0.745 -27.550   3.657  1.00  0.83           H  
ATOM   5137 1HB  ASP A 344       0.565 -29.914   1.734  1.00  0.83           H  
ATOM   5138 2HB  ASP A 344      -0.834 -29.242   2.549  1.00  0.83           H  
ATOM   5139  N   ALA A 345       1.707 -30.565   4.544  1.00  0.81           N  
ATOM   5140  CA  ALA A 345       1.602 -31.561   5.598  1.00  0.81           C  
ATOM   5141  C   ALA A 345       2.239 -31.075   6.894  1.00  0.81           C  
ATOM   5142  O   ALA A 345       2.015 -31.661   7.958  1.00  0.81           O  
ATOM   5143  CB  ALA A 345       2.278 -32.846   5.179  1.00  0.81           C  
ATOM   5144  H   ALA A 345       2.480 -30.644   3.887  1.00  0.81           H  
ATOM   5145  HA  ALA A 345       0.545 -31.746   5.784  1.00  0.81           H  
ATOM   5146 1HB  ALA A 345       2.186 -33.595   5.964  1.00  0.81           H  
ATOM   5147 2HB  ALA A 345       1.826 -33.221   4.262  1.00  0.81           H  
ATOM   5148 3HB  ALA A 345       3.324 -32.618   5.006  1.00  0.81           H  
ATOM   5149  N   LEU A 346       3.025 -30.002   6.823  1.00  0.79           N  
ATOM   5150  CA  LEU A 346       3.693 -29.495   8.003  1.00  0.79           C  
ATOM   5151  C   LEU A 346       2.763 -28.508   8.680  1.00  0.79           C  
ATOM   5152  O   LEU A 346       2.727 -28.414   9.903  1.00  0.79           O  
ATOM   5153  CB  LEU A 346       5.002 -28.806   7.632  1.00  0.79           C  
ATOM   5154  CG  LEU A 346       6.068 -29.653   6.960  1.00  0.79           C  
ATOM   5155  CD1 LEU A 346       7.254 -28.755   6.612  1.00  0.79           C  
ATOM   5156  CD2 LEU A 346       6.473 -30.758   7.868  1.00  0.79           C  
ATOM   5157  H   LEU A 346       3.152 -29.505   5.949  1.00  0.79           H  
ATOM   5158  HA  LEU A 346       3.896 -30.317   8.687  1.00  0.79           H  
ATOM   5159 1HB  LEU A 346       4.756 -28.037   6.932  1.00  0.79           H  
ATOM   5160 2HB  LEU A 346       5.430 -28.349   8.524  1.00  0.79           H  
ATOM   5161  HG  LEU A 346       5.672 -30.072   6.027  1.00  0.79           H  
ATOM   5162 1HD1 LEU A 346       8.023 -29.331   6.121  1.00  0.79           H  
ATOM   5163 2HD1 LEU A 346       6.922 -27.963   5.951  1.00  0.79           H  
ATOM   5164 3HD1 LEU A 346       7.662 -28.320   7.523  1.00  0.79           H  
ATOM   5165 1HD2 LEU A 346       7.239 -31.357   7.382  1.00  0.79           H  
ATOM   5166 2HD2 LEU A 346       6.870 -30.337   8.789  1.00  0.79           H  
ATOM   5167 3HD2 LEU A 346       5.607 -31.381   8.094  1.00  0.79           H  
ATOM   5168  N   ILE A 347       1.969 -27.779   7.896  1.00  0.77           N  
ATOM   5169  CA  ILE A 347       1.068 -26.852   8.571  1.00  0.77           C  
ATOM   5170  C   ILE A 347      -0.044 -27.675   9.169  1.00  0.77           C  
ATOM   5171  O   ILE A 347      -0.713 -28.433   8.469  1.00  0.77           O  
ATOM   5172  CB  ILE A 347       0.419 -25.785   7.668  1.00  0.77           C  
ATOM   5173  CG1 ILE A 347       1.437 -24.920   7.061  1.00  0.77           C  
ATOM   5174  CG2 ILE A 347      -0.519 -24.903   8.527  1.00  0.77           C  
ATOM   5175  CD1 ILE A 347       0.890 -23.987   6.024  1.00  0.77           C  
ATOM   5176  H   ILE A 347       2.029 -27.861   6.880  1.00  0.77           H  
ATOM   5177  HA  ILE A 347       1.593 -26.345   9.376  1.00  0.77           H  
ATOM   5178  HB  ILE A 347      -0.142 -26.269   6.866  1.00  0.77           H  
ATOM   5179 1HG1 ILE A 347       1.904 -24.349   7.847  1.00  0.77           H  
ATOM   5180 2HG1 ILE A 347       2.180 -25.545   6.579  1.00  0.77           H  
ATOM   5181 1HG2 ILE A 347      -0.976 -24.142   7.899  1.00  0.77           H  
ATOM   5182 2HG2 ILE A 347      -1.298 -25.512   8.970  1.00  0.77           H  
ATOM   5183 3HG2 ILE A 347       0.055 -24.417   9.322  1.00  0.77           H  
ATOM   5184 1HD1 ILE A 347       1.690 -23.390   5.630  1.00  0.77           H  
ATOM   5185 2HD1 ILE A 347       0.437 -24.564   5.227  1.00  0.77           H  
ATOM   5186 3HD1 ILE A 347       0.141 -23.329   6.467  1.00  0.77           H  
ATOM   5187  N   THR A 348      -0.244 -27.533  10.460  1.00  0.75           N  
ATOM   5188  CA  THR A 348      -1.275 -28.295  11.121  1.00  0.75           C  
ATOM   5189  C   THR A 348      -2.439 -27.447  11.585  1.00  0.75           C  
ATOM   5190  O   THR A 348      -3.533 -27.968  11.804  1.00  0.75           O  
ATOM   5191  CB  THR A 348      -0.663 -29.135  12.234  1.00  0.75           C  
ATOM   5192  OG1 THR A 348       0.090 -28.289  13.134  1.00  0.75           O  
ATOM   5193  CG2 THR A 348       0.191 -30.202  11.659  1.00  0.75           C  
ATOM   5194  H   THR A 348       0.339 -26.887  10.987  1.00  0.75           H  
ATOM   5195  HA  THR A 348      -1.680 -29.003  10.400  1.00  0.75           H  
ATOM   5196  HB  THR A 348      -1.469 -29.600  12.799  1.00  0.75           H  
ATOM   5197  HG1 THR A 348      -0.425 -27.474  13.272  1.00  0.75           H  
ATOM   5198 1HG2 THR A 348       0.577 -30.796  12.451  1.00  0.75           H  
ATOM   5199 2HG2 THR A 348      -0.412 -30.823  11.002  1.00  0.75           H  
ATOM   5200 3HG2 THR A 348       0.995 -29.769  11.088  1.00  0.75           H  
ATOM   5201  N   HIS A 349      -2.234 -26.142  11.684  1.00  0.75           N  
ATOM   5202  CA  HIS A 349      -3.350 -25.292  12.073  1.00  0.75           C  
ATOM   5203  C   HIS A 349      -3.125 -23.856  11.636  1.00  0.75           C  
ATOM   5204  O   HIS A 349      -1.991 -23.367  11.617  1.00  0.75           O  
ATOM   5205  CB  HIS A 349      -3.632 -25.400  13.578  1.00  0.75           C  
ATOM   5206  CG  HIS A 349      -4.947 -24.814  13.996  1.00  0.75           C  
ATOM   5207  ND1 HIS A 349      -6.142 -25.191  13.421  1.00  0.75           N  
ATOM   5208  CD2 HIS A 349      -5.260 -23.940  14.962  1.00  0.75           C  
ATOM   5209  CE1 HIS A 349      -7.130 -24.538  14.005  1.00  0.75           C  
ATOM   5210  NE2 HIS A 349      -6.622 -23.776  14.946  1.00  0.75           N  
ATOM   5211  H   HIS A 349      -1.301 -25.763  11.529  1.00  0.75           H  
ATOM   5212  HA  HIS A 349      -4.250 -25.634  11.563  1.00  0.75           H  
ATOM   5213 1HB  HIS A 349      -3.606 -26.442  13.895  1.00  0.75           H  
ATOM   5214 2HB  HIS A 349      -2.865 -24.881  14.123  1.00  0.75           H  
ATOM   5215  HD2 HIS A 349      -4.572 -23.459  15.631  1.00  0.75           H  
ATOM   5216  HE1 HIS A 349      -8.187 -24.624  13.755  1.00  0.75           H  
ATOM   5217  HE2 HIS A 349      -7.143 -23.168  15.564  1.00  0.75           H  
ATOM   5218  N   VAL A 350      -4.209 -23.214  11.222  1.00  0.75           N  
ATOM   5219  CA  VAL A 350      -4.159 -21.823  10.814  1.00  0.75           C  
ATOM   5220  C   VAL A 350      -5.100 -21.018  11.702  1.00  0.75           C  
ATOM   5221  O   VAL A 350      -6.264 -21.382  11.891  1.00  0.75           O  
ATOM   5222  CB  VAL A 350      -4.504 -21.657   9.323  1.00  0.75           C  
ATOM   5223  CG1 VAL A 350      -4.456 -20.196   8.960  1.00  0.75           C  
ATOM   5224  CG2 VAL A 350      -3.501 -22.441   8.470  1.00  0.75           C  
ATOM   5225  H   VAL A 350      -5.100 -23.696  11.242  1.00  0.75           H  
ATOM   5226  HA  VAL A 350      -3.149 -21.458  10.958  1.00  0.75           H  
ATOM   5227  HB  VAL A 350      -5.514 -22.019   9.137  1.00  0.75           H  
ATOM   5228 1HG1 VAL A 350      -4.697 -20.072   7.904  1.00  0.75           H  
ATOM   5229 2HG1 VAL A 350      -5.171 -19.636   9.564  1.00  0.75           H  
ATOM   5230 3HG1 VAL A 350      -3.445 -19.826   9.151  1.00  0.75           H  
ATOM   5231 1HG2 VAL A 350      -3.742 -22.315   7.413  1.00  0.75           H  
ATOM   5232 2HG2 VAL A 350      -2.502 -22.069   8.654  1.00  0.75           H  
ATOM   5233 3HG2 VAL A 350      -3.544 -23.496   8.725  1.00  0.75           H  
ATOM   5234  N   LEU A 351      -4.575 -19.940  12.265  1.00  0.77           N  
ATOM   5235  CA  LEU A 351      -5.318 -19.123  13.207  1.00  0.77           C  
ATOM   5236  C   LEU A 351      -5.312 -17.655  12.796  1.00  0.77           C  
ATOM   5237  O   LEU A 351      -4.435 -17.248  12.054  1.00  0.77           O  
ATOM   5238  CB  LEU A 351      -4.631 -19.189  14.563  1.00  0.77           C  
ATOM   5239  CG  LEU A 351      -4.402 -20.540  15.143  1.00  0.77           C  
ATOM   5240  CD1 LEU A 351      -3.038 -21.077  14.656  1.00  0.77           C  
ATOM   5241  CD2 LEU A 351      -4.425 -20.437  16.648  1.00  0.77           C  
ATOM   5242  H   LEU A 351      -3.608 -19.707  12.039  1.00  0.77           H  
ATOM   5243  HA  LEU A 351      -6.322 -19.520  13.276  1.00  0.77           H  
ATOM   5244 1HB  LEU A 351      -3.698 -18.706  14.480  1.00  0.77           H  
ATOM   5245 2HB  LEU A 351      -5.226 -18.634  15.274  1.00  0.77           H  
ATOM   5246  HG  LEU A 351      -5.178 -21.207  14.807  1.00  0.77           H  
ATOM   5247 1HD1 LEU A 351      -2.857 -22.061  15.070  1.00  0.77           H  
ATOM   5248 2HD1 LEU A 351      -3.015 -21.141  13.576  1.00  0.77           H  
ATOM   5249 3HD1 LEU A 351      -2.254 -20.402  14.985  1.00  0.77           H  
ATOM   5250 1HD2 LEU A 351      -4.258 -21.416  17.097  1.00  0.77           H  
ATOM   5251 2HD2 LEU A 351      -3.646 -19.750  16.973  1.00  0.77           H  
ATOM   5252 3HD2 LEU A 351      -5.394 -20.055  16.973  1.00  0.77           H  
ATOM   5253  N   PRO A 352      -6.308 -16.855  13.157  1.00  0.78           N  
ATOM   5254  CA  PRO A 352      -6.247 -15.409  13.090  1.00  0.78           C  
ATOM   5255  C   PRO A 352      -5.132 -14.904  14.014  1.00  0.78           C  
ATOM   5256  O   PRO A 352      -4.923 -15.455  15.094  1.00  0.78           O  
ATOM   5257  CB  PRO A 352      -7.637 -14.979  13.579  1.00  0.78           C  
ATOM   5258  CG  PRO A 352      -8.524 -16.194  13.346  1.00  0.78           C  
ATOM   5259  CD  PRO A 352      -7.615 -17.396  13.563  1.00  0.78           C  
ATOM   5260  HA  PRO A 352      -6.073 -15.097  12.048  1.00  0.78           H  
ATOM   5261 1HB  PRO A 352      -7.584 -14.685  14.639  1.00  0.78           H  
ATOM   5262 2HB  PRO A 352      -7.971 -14.094  13.019  1.00  0.78           H  
ATOM   5263 1HG  PRO A 352      -9.379 -16.178  14.040  1.00  0.78           H  
ATOM   5264 2HG  PRO A 352      -8.941 -16.161  12.329  1.00  0.78           H  
ATOM   5265 1HD  PRO A 352      -7.602 -17.709  14.616  1.00  0.78           H  
ATOM   5266 2HD  PRO A 352      -7.953 -18.193  12.884  1.00  0.78           H  
ATOM   5267  N   PHE A 353      -4.513 -13.791  13.663  1.00  0.80           N  
ATOM   5268  CA  PHE A 353      -3.508 -13.122  14.514  1.00  0.80           C  
ATOM   5269  C   PHE A 353      -3.843 -12.962  15.993  1.00  0.80           C  
ATOM   5270  O   PHE A 353      -3.003 -13.210  16.862  1.00  0.80           O  
ATOM   5271  CB  PHE A 353      -3.232 -11.753  13.944  1.00  0.80           C  
ATOM   5272  CG  PHE A 353      -2.535 -10.834  14.805  1.00  0.80           C  
ATOM   5273  CD1 PHE A 353      -1.195 -10.927  15.105  1.00  0.80           C  
ATOM   5274  CD2 PHE A 353      -3.267  -9.787  15.303  1.00  0.80           C  
ATOM   5275  CE1 PHE A 353      -0.628  -9.975  15.920  1.00  0.80           C  
ATOM   5276  CE2 PHE A 353      -2.719  -8.865  16.080  1.00  0.80           C  
ATOM   5277  CZ  PHE A 353      -1.405  -8.944  16.405  1.00  0.80           C  
ATOM   5278  H   PHE A 353      -4.702 -13.427  12.727  1.00  0.80           H  
ATOM   5279  HA  PHE A 353      -2.591 -13.703  14.453  1.00  0.80           H  
ATOM   5280 1HB  PHE A 353      -2.633 -11.880  13.059  1.00  0.80           H  
ATOM   5281 2HB  PHE A 353      -4.173 -11.293  13.667  1.00  0.80           H  
ATOM   5282  HD1 PHE A 353      -0.598 -11.746  14.703  1.00  0.80           H  
ATOM   5283  HD2 PHE A 353      -4.322  -9.712  15.045  1.00  0.80           H  
ATOM   5284  HE1 PHE A 353       0.426 -10.034  16.169  1.00  0.80           H  
ATOM   5285  HE2 PHE A 353      -3.330  -8.058  16.443  1.00  0.80           H  
ATOM   5286  HZ  PHE A 353      -0.988  -8.194  17.033  1.00  0.80           H  
ATOM   5287  N   GLU A 354      -5.061 -12.548  16.291  1.00  0.81           N  
ATOM   5288  CA  GLU A 354      -5.475 -12.285  17.666  1.00  0.81           C  
ATOM   5289  C   GLU A 354      -5.488 -13.559  18.530  1.00  0.81           C  
ATOM   5290  O   GLU A 354      -5.564 -13.490  19.757  1.00  0.81           O  
ATOM   5291  CB  GLU A 354      -6.824 -11.561  17.674  1.00  0.81           C  
ATOM   5292  CG  GLU A 354      -6.718 -10.129  17.099  1.00  0.81           C  
ATOM   5293  CD  GLU A 354      -8.004  -9.337  17.105  1.00  0.81           C  
ATOM   5294  OE1 GLU A 354      -9.019  -9.866  17.475  1.00  0.81           O  
ATOM   5295  OE2 GLU A 354      -7.955  -8.167  16.733  1.00  0.81           O  
ATOM   5296  H   GLU A 354      -5.713 -12.394  15.537  1.00  0.81           H  
ATOM   5297  HA  GLU A 354      -4.745 -11.606  18.105  1.00  0.81           H  
ATOM   5298 1HB  GLU A 354      -7.545 -12.123  17.078  1.00  0.81           H  
ATOM   5299 2HB  GLU A 354      -7.206 -11.500  18.693  1.00  0.81           H  
ATOM   5300 1HG  GLU A 354      -5.964  -9.583  17.668  1.00  0.81           H  
ATOM   5301 2HG  GLU A 354      -6.365 -10.205  16.074  1.00  0.81           H  
ATOM   5302  N   LYS A 355      -5.441 -14.722  17.875  1.00  0.82           N  
ATOM   5303  CA  LYS A 355      -5.438 -16.026  18.508  1.00  0.82           C  
ATOM   5304  C   LYS A 355      -4.009 -16.583  18.620  1.00  0.82           C  
ATOM   5305  O   LYS A 355      -3.811 -17.758  18.941  1.00  0.82           O  
ATOM   5306  CB  LYS A 355      -6.343 -16.985  17.749  1.00  0.82           C  
ATOM   5307  CG  LYS A 355      -7.803 -16.564  17.693  1.00  0.82           C  
ATOM   5308  CD  LYS A 355      -8.404 -16.540  19.089  1.00  0.82           C  
ATOM   5309  CE  LYS A 355      -9.890 -16.255  19.069  1.00  0.82           C  
ATOM   5310  NZ  LYS A 355     -10.456 -16.230  20.445  1.00  0.82           N  
ATOM   5311  H   LYS A 355      -5.363 -14.720  16.861  1.00  0.82           H  
ATOM   5312  HA  LYS A 355      -5.830 -15.921  19.519  1.00  0.82           H  
ATOM   5313 1HB  LYS A 355      -5.991 -17.069  16.729  1.00  0.82           H  
ATOM   5314 2HB  LYS A 355      -6.292 -17.977  18.203  1.00  0.82           H  
ATOM   5315 1HG  LYS A 355      -7.881 -15.573  17.241  1.00  0.82           H  
ATOM   5316 2HG  LYS A 355      -8.358 -17.272  17.082  1.00  0.82           H  
ATOM   5317 1HD  LYS A 355      -8.245 -17.503  19.565  1.00  0.82           H  
ATOM   5318 2HD  LYS A 355      -7.905 -15.777  19.687  1.00  0.82           H  
ATOM   5319 1HE  LYS A 355     -10.064 -15.289  18.596  1.00  0.82           H  
ATOM   5320 2HE  LYS A 355     -10.397 -17.029  18.492  1.00  0.82           H  
ATOM   5321 1HZ  LYS A 355     -11.445 -16.039  20.403  1.00  0.82           H  
ATOM   5322 2HZ  LYS A 355     -10.304 -17.135  20.889  1.00  0.82           H  
ATOM   5323 3HZ  LYS A 355      -9.994 -15.510  20.982  1.00  0.82           H  
ATOM   5324  N   ILE A 356      -3.006 -15.711  18.463  1.00  0.83           N  
ATOM   5325  CA  ILE A 356      -1.603 -16.091  18.639  1.00  0.83           C  
ATOM   5326  C   ILE A 356      -1.312 -16.935  19.866  1.00  0.83           C  
ATOM   5327  O   ILE A 356      -0.510 -17.865  19.787  1.00  0.83           O  
ATOM   5328  CB  ILE A 356      -0.726 -14.824  18.722  1.00  0.83           C  
ATOM   5329  CG1 ILE A 356       0.720 -15.207  18.808  1.00  0.83           C  
ATOM   5330  CG2 ILE A 356      -1.111 -13.886  19.862  1.00  0.83           C  
ATOM   5331  CD1 ILE A 356       1.603 -14.070  18.661  1.00  0.83           C  
ATOM   5332  H   ILE A 356      -3.208 -14.757  18.160  1.00  0.83           H  
ATOM   5333  HA  ILE A 356      -1.301 -16.657  17.763  1.00  0.83           H  
ATOM   5334  HB  ILE A 356      -0.857 -14.276  17.790  1.00  0.83           H  
ATOM   5335 1HG1 ILE A 356       0.898 -15.631  19.790  1.00  0.83           H  
ATOM   5336 2HG1 ILE A 356       0.954 -15.950  18.074  1.00  0.83           H  
ATOM   5337 1HG2 ILE A 356      -0.488 -12.996  19.819  1.00  0.83           H  
ATOM   5338 2HG2 ILE A 356      -2.151 -13.613  19.727  1.00  0.83           H  
ATOM   5339 3HG2 ILE A 356      -0.975 -14.345  20.824  1.00  0.83           H  
ATOM   5340 1HD1 ILE A 356       2.606 -14.371  18.779  1.00  0.83           H  
ATOM   5341 2HD1 ILE A 356       1.464 -13.607  17.684  1.00  0.83           H  
ATOM   5342 3HD1 ILE A 356       1.355 -13.385  19.436  1.00  0.83           H  
ATOM   5343  N   ASN A 357      -1.965 -16.654  20.984  1.00  0.83           N  
ATOM   5344  CA  ASN A 357      -1.717 -17.410  22.195  1.00  0.83           C  
ATOM   5345  C   ASN A 357      -2.165 -18.855  22.053  1.00  0.83           C  
ATOM   5346  O   ASN A 357      -1.569 -19.743  22.655  1.00  0.83           O  
ATOM   5347  CB  ASN A 357      -2.369 -16.712  23.358  1.00  0.83           C  
ATOM   5348  CG  ASN A 357      -1.595 -15.503  23.754  1.00  0.83           C  
ATOM   5349  OD1 ASN A 357      -0.359 -15.492  23.613  1.00  0.83           O  
ATOM   5350  ND2 ASN A 357      -2.284 -14.483  24.191  1.00  0.83           N  
ATOM   5351  H   ASN A 357      -2.630 -15.892  20.985  1.00  0.83           H  
ATOM   5352  HA  ASN A 357      -0.639 -17.425  22.371  1.00  0.83           H  
ATOM   5353 1HB  ASN A 357      -3.384 -16.417  23.084  1.00  0.83           H  
ATOM   5354 2HB  ASN A 357      -2.436 -17.394  24.208  1.00  0.83           H  
ATOM   5355 1HD2 ASN A 357      -1.829 -13.602  24.435  1.00  0.83           H  
ATOM   5356 2HD2 ASN A 357      -3.280 -14.548  24.259  1.00  0.83           H  
ATOM   5357  N   GLU A 358      -3.193 -19.109  21.237  1.00  0.85           N  
ATOM   5358  CA  GLU A 358      -3.648 -20.476  21.041  1.00  0.85           C  
ATOM   5359  C   GLU A 358      -2.606 -21.150  20.166  1.00  0.85           C  
ATOM   5360  O   GLU A 358      -2.268 -22.315  20.356  1.00  0.85           O  
ATOM   5361  CB  GLU A 358      -5.026 -20.528  20.382  1.00  0.85           C  
ATOM   5362  CG  GLU A 358      -6.165 -19.980  21.227  1.00  0.85           C  
ATOM   5363  CD  GLU A 358      -7.506 -20.050  20.525  1.00  0.85           C  
ATOM   5364  OE1 GLU A 358      -7.549 -20.483  19.396  1.00  0.85           O  
ATOM   5365  OE2 GLU A 358      -8.487 -19.640  21.113  1.00  0.85           O  
ATOM   5366  H   GLU A 358      -3.632 -18.362  20.709  1.00  0.85           H  
ATOM   5367  HA  GLU A 358      -3.690 -20.985  22.004  1.00  0.85           H  
ATOM   5368 1HB  GLU A 358      -5.006 -19.959  19.463  1.00  0.85           H  
ATOM   5369 2HB  GLU A 358      -5.263 -21.558  20.121  1.00  0.85           H  
ATOM   5370 1HG  GLU A 358      -6.218 -20.541  22.159  1.00  0.85           H  
ATOM   5371 2HG  GLU A 358      -5.942 -18.940  21.469  1.00  0.85           H  
ATOM   5372  N   GLY A 359      -2.061 -20.379  19.226  1.00  0.87           N  
ATOM   5373  CA  GLY A 359      -1.031 -20.863  18.315  1.00  0.87           C  
ATOM   5374  C   GLY A 359       0.140 -21.394  19.140  1.00  0.87           C  
ATOM   5375  O   GLY A 359       0.607 -22.525  18.946  1.00  0.87           O  
ATOM   5376  H   GLY A 359      -2.409 -19.422  19.138  1.00  0.87           H  
ATOM   5377 1HA  GLY A 359      -1.437 -21.648  17.679  1.00  0.87           H  
ATOM   5378 2HA  GLY A 359      -0.705 -20.046  17.673  1.00  0.87           H  
ATOM   5379  N   PHE A 360       0.606 -20.567  20.079  1.00  0.90           N  
ATOM   5380  CA  PHE A 360       1.703 -20.969  20.943  1.00  0.90           C  
ATOM   5381  C   PHE A 360       1.302 -22.121  21.875  1.00  0.90           C  
ATOM   5382  O   PHE A 360       2.060 -23.083  21.998  1.00  0.90           O  
ATOM   5383  CB  PHE A 360       2.214 -19.763  21.750  1.00  0.90           C  
ATOM   5384  CG  PHE A 360       3.216 -18.865  21.019  1.00  0.90           C  
ATOM   5385  CD1 PHE A 360       2.814 -17.887  20.163  1.00  0.90           C  
ATOM   5386  CD2 PHE A 360       4.574 -19.005  21.234  1.00  0.90           C  
ATOM   5387  CE1 PHE A 360       3.730 -17.094  19.512  1.00  0.90           C  
ATOM   5388  CE2 PHE A 360       5.491 -18.209  20.604  1.00  0.90           C  
ATOM   5389  CZ  PHE A 360       5.064 -17.249  19.733  1.00  0.90           C  
ATOM   5390  H   PHE A 360       0.181 -19.642  20.173  1.00  0.90           H  
ATOM   5391  HA  PHE A 360       2.523 -21.318  20.312  1.00  0.90           H  
ATOM   5392 1HB  PHE A 360       1.358 -19.150  22.044  1.00  0.90           H  
ATOM   5393 2HB  PHE A 360       2.683 -20.122  22.667  1.00  0.90           H  
ATOM   5394  HD1 PHE A 360       1.770 -17.757  19.985  1.00  0.90           H  
ATOM   5395  HD2 PHE A 360       4.919 -19.758  21.908  1.00  0.90           H  
ATOM   5396  HE1 PHE A 360       3.392 -16.350  18.825  1.00  0.90           H  
ATOM   5397  HE2 PHE A 360       6.550 -18.357  20.797  1.00  0.90           H  
ATOM   5398  HZ  PHE A 360       5.777 -16.620  19.219  1.00  0.90           H  
ATOM   5399  N   ASP A 361       0.091 -22.105  22.456  1.00  0.94           N  
ATOM   5400  CA  ASP A 361      -0.294 -23.213  23.336  1.00  0.94           C  
ATOM   5401  C   ASP A 361      -0.307 -24.556  22.601  1.00  0.94           C  
ATOM   5402  O   ASP A 361       0.145 -25.570  23.146  1.00  0.94           O  
ATOM   5403  CB  ASP A 361      -1.682 -22.992  23.961  1.00  0.94           C  
ATOM   5404  CG  ASP A 361      -1.751 -21.928  25.085  1.00  0.94           C  
ATOM   5405  OD1 ASP A 361      -0.724 -21.514  25.572  1.00  0.94           O  
ATOM   5406  OD2 ASP A 361      -2.850 -21.585  25.473  1.00  0.94           O  
ATOM   5407  H   ASP A 361      -0.541 -21.313  22.338  1.00  0.94           H  
ATOM   5408  HA  ASP A 361       0.436 -23.272  24.142  1.00  0.94           H  
ATOM   5409 1HB  ASP A 361      -2.371 -22.692  23.171  1.00  0.94           H  
ATOM   5410 2HB  ASP A 361      -2.048 -23.936  24.359  1.00  0.94           H  
ATOM   5411  N   LEU A 362      -0.774 -24.558  21.349  1.00  0.98           N  
ATOM   5412  CA  LEU A 362      -0.822 -25.768  20.533  1.00  0.98           C  
ATOM   5413  C   LEU A 362       0.569 -26.325  20.254  1.00  0.98           C  
ATOM   5414  O   LEU A 362       0.803 -27.546  20.287  1.00  0.98           O  
ATOM   5415  CB  LEU A 362      -1.517 -25.449  19.210  1.00  0.98           C  
ATOM   5416  CG  LEU A 362      -3.014 -25.193  19.276  1.00  0.98           C  
ATOM   5417  CD1 LEU A 362      -3.481 -24.642  17.939  1.00  0.98           C  
ATOM   5418  CD2 LEU A 362      -3.708 -26.500  19.600  1.00  0.98           C  
ATOM   5419  H   LEU A 362      -1.141 -23.689  20.956  1.00  0.98           H  
ATOM   5420  HA  LEU A 362      -1.398 -26.520  21.068  1.00  0.98           H  
ATOM   5421 1HB  LEU A 362      -1.050 -24.562  18.783  1.00  0.98           H  
ATOM   5422 2HB  LEU A 362      -1.356 -26.275  18.537  1.00  0.98           H  
ATOM   5423  HG  LEU A 362      -3.239 -24.472  20.047  1.00  0.98           H  
ATOM   5424 1HD1 LEU A 362      -4.553 -24.459  17.976  1.00  0.98           H  
ATOM   5425 2HD1 LEU A 362      -2.959 -23.706  17.738  1.00  0.98           H  
ATOM   5426 3HD1 LEU A 362      -3.258 -25.361  17.150  1.00  0.98           H  
ATOM   5427 1HD2 LEU A 362      -4.784 -26.338  19.649  1.00  0.98           H  
ATOM   5428 2HD2 LEU A 362      -3.483 -27.234  18.824  1.00  0.98           H  
ATOM   5429 3HD2 LEU A 362      -3.350 -26.859  20.556  1.00  0.98           H  
ATOM   5430  N   LEU A 363       1.527 -25.436  20.024  1.00  1.02           N  
ATOM   5431  CA  LEU A 363       2.875 -25.914  19.791  1.00  1.02           C  
ATOM   5432  C   LEU A 363       3.536 -26.354  21.108  1.00  1.02           C  
ATOM   5433  O   LEU A 363       4.145 -27.422  21.182  1.00  1.02           O  
ATOM   5434  CB  LEU A 363       3.662 -24.822  19.061  1.00  1.02           C  
ATOM   5435  CG  LEU A 363       3.160 -24.575  17.623  1.00  1.02           C  
ATOM   5436  CD1 LEU A 363       3.840 -23.378  17.038  1.00  1.02           C  
ATOM   5437  CD2 LEU A 363       3.441 -25.809  16.782  1.00  1.02           C  
ATOM   5438  H   LEU A 363       1.308 -24.435  19.973  1.00  1.02           H  
ATOM   5439  HA  LEU A 363       2.821 -26.781  19.132  1.00  1.02           H  
ATOM   5440 1HB  LEU A 363       3.567 -23.886  19.622  1.00  1.02           H  
ATOM   5441 2HB  LEU A 363       4.716 -25.099  19.022  1.00  1.02           H  
ATOM   5442  HG  LEU A 363       2.086 -24.384  17.646  1.00  1.02           H  
ATOM   5443 1HD1 LEU A 363       3.484 -23.207  16.029  1.00  1.02           H  
ATOM   5444 2HD1 LEU A 363       3.610 -22.518  17.657  1.00  1.02           H  
ATOM   5445 3HD1 LEU A 363       4.919 -23.535  17.014  1.00  1.02           H  
ATOM   5446 1HD2 LEU A 363       3.076 -25.653  15.777  1.00  1.02           H  
ATOM   5447 2HD2 LEU A 363       4.515 -25.999  16.752  1.00  1.02           H  
ATOM   5448 3HD2 LEU A 363       2.944 -26.663  17.219  1.00  1.02           H  
ATOM   5449  N   HIS A 364       3.303 -25.610  22.192  1.00  1.04           N  
ATOM   5450  CA  HIS A 364       3.919 -25.920  23.487  1.00  1.04           C  
ATOM   5451  C   HIS A 364       3.399 -27.229  24.060  1.00  1.04           C  
ATOM   5452  O   HIS A 364       4.135 -27.973  24.710  1.00  1.04           O  
ATOM   5453  CB  HIS A 364       3.661 -24.808  24.509  1.00  1.04           C  
ATOM   5454  CG  HIS A 364       4.347 -23.546  24.164  1.00  1.04           C  
ATOM   5455  ND1 HIS A 364       4.425 -22.454  25.019  1.00  1.04           N  
ATOM   5456  CD2 HIS A 364       4.955 -23.183  23.035  1.00  1.04           C  
ATOM   5457  CE1 HIS A 364       5.075 -21.482  24.401  1.00  1.04           C  
ATOM   5458  NE2 HIS A 364       5.393 -21.914  23.203  1.00  1.04           N  
ATOM   5459  H   HIS A 364       2.751 -24.761  22.105  1.00  1.04           H  
ATOM   5460  HA  HIS A 364       4.995 -26.018  23.358  1.00  1.04           H  
ATOM   5461 1HB  HIS A 364       2.588 -24.610  24.562  1.00  1.04           H  
ATOM   5462 2HB  HIS A 364       3.989 -25.129  25.495  1.00  1.04           H  
ATOM   5463  HD2 HIS A 364       5.072 -23.786  22.134  1.00  1.04           H  
ATOM   5464  HE1 HIS A 364       5.299 -20.495  24.804  1.00  1.04           H  
ATOM   5465  HE2 HIS A 364       5.890 -21.423  22.445  1.00  1.04           H  
ATOM   5466  N   SER A 365       2.133 -27.520  23.785  1.00  1.03           N  
ATOM   5467  CA  SER A 365       1.463 -28.709  24.276  1.00  1.03           C  
ATOM   5468  C   SER A 365       1.782 -29.945  23.442  1.00  1.03           C  
ATOM   5469  O   SER A 365       1.362 -31.050  23.789  1.00  1.03           O  
ATOM   5470  CB  SER A 365      -0.036 -28.499  24.227  1.00  1.03           C  
ATOM   5471  OG  SER A 365      -0.425 -27.442  25.052  1.00  1.03           O  
ATOM   5472  H   SER A 365       1.574 -26.848  23.261  1.00  1.03           H  
ATOM   5473  HA  SER A 365       1.781 -28.887  25.303  1.00  1.03           H  
ATOM   5474 1HB  SER A 365      -0.337 -28.289  23.198  1.00  1.03           H  
ATOM   5475 2HB  SER A 365      -0.537 -29.411  24.538  1.00  1.03           H  
ATOM   5476  HG  SER A 365      -0.127 -26.630  24.580  1.00  1.03           H  
ATOM   5477  N   GLY A 366       2.468 -29.765  22.309  1.00  0.99           N  
ATOM   5478  CA  GLY A 366       2.760 -30.876  21.424  1.00  0.99           C  
ATOM   5479  C   GLY A 366       1.557 -31.302  20.581  1.00  0.99           C  
ATOM   5480  O   GLY A 366       1.502 -32.441  20.119  1.00  0.99           O  
ATOM   5481  H   GLY A 366       2.839 -28.849  22.057  1.00  0.99           H  
ATOM   5482 1HA  GLY A 366       3.579 -30.588  20.764  1.00  0.99           H  
ATOM   5483 2HA  GLY A 366       3.111 -31.720  22.015  1.00  0.99           H  
ATOM   5484  N   LYS A 367       0.551 -30.430  20.421  1.00  0.94           N  
ATOM   5485  CA  LYS A 367      -0.635 -30.806  19.655  1.00  0.94           C  
ATOM   5486  C   LYS A 367      -0.439 -30.531  18.172  1.00  0.94           C  
ATOM   5487  O   LYS A 367      -1.001 -31.216  17.313  1.00  0.94           O  
ATOM   5488  CB  LYS A 367      -1.862 -30.061  20.174  1.00  0.94           C  
ATOM   5489  CG  LYS A 367      -2.307 -30.488  21.570  1.00  0.94           C  
ATOM   5490  CD  LYS A 367      -3.532 -29.707  22.034  1.00  0.94           C  
ATOM   5491  CE  LYS A 367      -3.999 -30.166  23.409  1.00  0.94           C  
ATOM   5492  NZ  LYS A 367      -5.186 -29.394  23.879  1.00  0.94           N  
ATOM   5493  H   LYS A 367       0.625 -29.482  20.781  1.00  0.94           H  
ATOM   5494  HA  LYS A 367      -0.805 -31.876  19.777  1.00  0.94           H  
ATOM   5495 1HB  LYS A 367      -1.643 -28.992  20.203  1.00  0.94           H  
ATOM   5496 2HB  LYS A 367      -2.696 -30.206  19.488  1.00  0.94           H  
ATOM   5497 1HG  LYS A 367      -2.547 -31.551  21.562  1.00  0.94           H  
ATOM   5498 2HG  LYS A 367      -1.490 -30.329  22.270  1.00  0.94           H  
ATOM   5499 1HD  LYS A 367      -3.277 -28.651  22.097  1.00  0.94           H  
ATOM   5500 2HD  LYS A 367      -4.344 -29.827  21.316  1.00  0.94           H  
ATOM   5501 1HE  LYS A 367      -4.260 -31.222  23.362  1.00  0.94           H  
ATOM   5502 2HE  LYS A 367      -3.186 -30.034  24.124  1.00  0.94           H  
ATOM   5503 1HZ  LYS A 367      -5.466 -29.727  24.791  1.00  0.94           H  
ATOM   5504 2HZ  LYS A 367      -4.950 -28.413  23.937  1.00  0.94           H  
ATOM   5505 3HZ  LYS A 367      -5.949 -29.519  23.229  1.00  0.94           H  
ATOM   5506  N   SER A 368       0.380 -29.529  17.883  1.00  0.88           N  
ATOM   5507  CA  SER A 368       0.660 -29.100  16.521  1.00  0.88           C  
ATOM   5508  C   SER A 368       2.125 -29.248  16.116  1.00  0.88           C  
ATOM   5509  O   SER A 368       3.017 -29.416  16.947  1.00  0.88           O  
ATOM   5510  CB  SER A 368       0.195 -27.672  16.321  1.00  0.88           C  
ATOM   5511  OG  SER A 368      -1.206 -27.587  16.404  1.00  0.88           O  
ATOM   5512  H   SER A 368       0.780 -29.006  18.659  1.00  0.88           H  
ATOM   5513  HA  SER A 368       0.077 -29.728  15.846  1.00  0.88           H  
ATOM   5514 1HB  SER A 368       0.633 -27.040  17.088  1.00  0.88           H  
ATOM   5515 2HB  SER A 368       0.538 -27.297  15.366  1.00  0.88           H  
ATOM   5516  HG  SER A 368      -1.549 -28.359  15.939  1.00  0.88           H  
ATOM   5517  N   ILE A 369       2.342 -29.195  14.808  1.00  0.82           N  
ATOM   5518  CA  ILE A 369       3.663 -29.212  14.186  1.00  0.82           C  
ATOM   5519  C   ILE A 369       4.056 -27.802  13.838  1.00  0.82           C  
ATOM   5520  O   ILE A 369       5.157 -27.342  14.163  1.00  0.82           O  
ATOM   5521  CB  ILE A 369       3.649 -30.012  12.884  1.00  0.82           C  
ATOM   5522  CG1 ILE A 369       3.258 -31.444  13.139  1.00  0.82           C  
ATOM   5523  CG2 ILE A 369       4.946 -29.894  12.156  1.00  0.82           C  
ATOM   5524  CD1 ILE A 369       4.171 -32.154  14.030  1.00  0.82           C  
ATOM   5525  H   ILE A 369       1.537 -29.073  14.203  1.00  0.82           H  
ATOM   5526  HA  ILE A 369       4.391 -29.630  14.879  1.00  0.82           H  
ATOM   5527  HB  ILE A 369       2.899 -29.588  12.246  1.00  0.82           H  
ATOM   5528 1HG1 ILE A 369       2.286 -31.478  13.603  1.00  0.82           H  
ATOM   5529 2HG1 ILE A 369       3.221 -31.958  12.197  1.00  0.82           H  
ATOM   5530 1HG2 ILE A 369       4.860 -30.421  11.215  1.00  0.82           H  
ATOM   5531 2HG2 ILE A 369       5.157 -28.847  11.958  1.00  0.82           H  
ATOM   5532 3HG2 ILE A 369       5.736 -30.324  12.757  1.00  0.82           H  
ATOM   5533 1HD1 ILE A 369       3.827 -33.172  14.159  1.00  0.82           H  
ATOM   5534 2HD1 ILE A 369       5.166 -32.159  13.595  1.00  0.82           H  
ATOM   5535 3HD1 ILE A 369       4.204 -31.652  14.993  1.00  0.82           H  
ATOM   5536  N   ARG A 370       3.131 -27.119  13.171  1.00  0.79           N  
ATOM   5537  CA  ARG A 370       3.343 -25.750  12.749  1.00  0.79           C  
ATOM   5538  C   ARG A 370       2.038 -25.000  12.674  1.00  0.79           C  
ATOM   5539  O   ARG A 370       1.073 -25.429  12.008  1.00  0.79           O  
ATOM   5540  CB  ARG A 370       4.028 -25.659  11.392  1.00  0.79           C  
ATOM   5541  CG  ARG A 370       4.251 -24.224  10.872  1.00  0.79           C  
ATOM   5542  CD  ARG A 370       5.392 -23.556  11.563  1.00  0.79           C  
ATOM   5543  NE  ARG A 370       6.645 -24.161  11.175  1.00  0.79           N  
ATOM   5544  CZ  ARG A 370       7.807 -24.077  11.850  1.00  0.79           C  
ATOM   5545  NH1 ARG A 370       7.921 -23.439  12.983  1.00  0.79           N  
ATOM   5546  NH2 ARG A 370       8.872 -24.659  11.369  1.00  0.79           N  
ATOM   5547  H   ARG A 370       2.237 -27.573  12.969  1.00  0.79           H  
ATOM   5548  HA  ARG A 370       3.982 -25.255  13.482  1.00  0.79           H  
ATOM   5549 1HB  ARG A 370       4.998 -26.150  11.441  1.00  0.79           H  
ATOM   5550 2HB  ARG A 370       3.448 -26.178  10.658  1.00  0.79           H  
ATOM   5551 1HG  ARG A 370       4.466 -24.268   9.823  1.00  0.79           H  
ATOM   5552 2HG  ARG A 370       3.361 -23.620  11.015  1.00  0.79           H  
ATOM   5553 1HD  ARG A 370       5.421 -22.499  11.282  1.00  0.79           H  
ATOM   5554 2HD  ARG A 370       5.282 -23.643  12.647  1.00  0.79           H  
ATOM   5555  HE  ARG A 370       6.656 -24.672  10.307  1.00  0.79           H  
ATOM   5556 1HH1 ARG A 370       7.131 -22.951  13.428  1.00  0.79           H  
ATOM   5557 2HH1 ARG A 370       8.820 -23.435  13.425  1.00  0.79           H  
ATOM   5558 1HH2 ARG A 370       8.817 -25.157  10.495  1.00  0.79           H  
ATOM   5559 2HH2 ARG A 370       9.746 -24.578  11.877  1.00  0.79           H  
ATOM   5560  N   THR A 371       2.023 -23.857  13.335  1.00  0.79           N  
ATOM   5561  CA  THR A 371       0.867 -23.016  13.251  1.00  0.79           C  
ATOM   5562  C   THR A 371       1.239 -21.761  12.475  1.00  0.79           C  
ATOM   5563  O   THR A 371       2.343 -21.214  12.642  1.00  0.79           O  
ATOM   5564  CB  THR A 371       0.358 -22.659  14.653  1.00  0.79           C  
ATOM   5565  OG1 THR A 371       1.381 -21.997  15.365  1.00  0.79           O  
ATOM   5566  CG2 THR A 371      -0.057 -23.905  15.431  1.00  0.79           C  
ATOM   5567  H   THR A 371       2.824 -23.568  13.879  1.00  0.79           H  
ATOM   5568  HA  THR A 371       0.084 -23.537  12.713  1.00  0.79           H  
ATOM   5569  HB  THR A 371      -0.480 -22.000  14.558  1.00  0.79           H  
ATOM   5570  HG1 THR A 371       1.212 -22.072  16.316  1.00  0.79           H  
ATOM   5571 1HG2 THR A 371      -0.414 -23.619  16.422  1.00  0.79           H  
ATOM   5572 2HG2 THR A 371      -0.841 -24.416  14.902  1.00  0.79           H  
ATOM   5573 3HG2 THR A 371       0.791 -24.568  15.535  1.00  0.79           H  
ATOM   5574  N   ILE A 372       0.298 -21.328  11.642  1.00  0.84           N  
ATOM   5575  CA  ILE A 372       0.394 -20.108  10.843  1.00  0.84           C  
ATOM   5576  C   ILE A 372      -0.696 -19.146  11.263  1.00  0.84           C  
ATOM   5577  O   ILE A 372      -1.830 -19.570  11.488  1.00  0.84           O  
ATOM   5578  CB  ILE A 372       0.344 -20.405   9.314  1.00  0.84           C  
ATOM   5579  CG1 ILE A 372       1.506 -21.334   8.935  1.00  0.84           C  
ATOM   5580  CG2 ILE A 372       0.396 -19.114   8.480  1.00  0.84           C  
ATOM   5581  CD1 ILE A 372       2.855 -20.703   9.207  1.00  0.84           C  
ATOM   5582  H   ILE A 372      -0.551 -21.896  11.576  1.00  0.84           H  
ATOM   5583  HA  ILE A 372       1.349 -19.632  11.049  1.00  0.84           H  
ATOM   5584  HB  ILE A 372      -0.573 -20.929   9.087  1.00  0.84           H  
ATOM   5585 1HG1 ILE A 372       1.429 -22.256   9.503  1.00  0.84           H  
ATOM   5586 2HG1 ILE A 372       1.444 -21.574   7.871  1.00  0.84           H  
ATOM   5587 1HG2 ILE A 372       0.351 -19.364   7.418  1.00  0.84           H  
ATOM   5588 2HG2 ILE A 372      -0.447 -18.481   8.737  1.00  0.84           H  
ATOM   5589 3HG2 ILE A 372       1.323 -18.580   8.686  1.00  0.84           H  
ATOM   5590 1HD1 ILE A 372       3.653 -21.363   8.952  1.00  0.84           H  
ATOM   5591 2HD1 ILE A 372       2.950 -19.782   8.629  1.00  0.84           H  
ATOM   5592 3HD1 ILE A 372       2.922 -20.478  10.249  1.00  0.84           H  
ATOM   5593  N   LEU A 373      -0.342 -17.884  11.446  1.00  0.94           N  
ATOM   5594  CA  LEU A 373      -1.332 -16.907  11.820  1.00  0.94           C  
ATOM   5595  C   LEU A 373      -1.627 -16.054  10.584  1.00  0.94           C  
ATOM   5596  O   LEU A 373      -0.707 -15.678   9.851  1.00  0.94           O  
ATOM   5597  CB  LEU A 373      -0.824 -15.990  12.929  1.00  0.94           C  
ATOM   5598  CG  LEU A 373      -0.234 -16.629  14.177  1.00  0.94           C  
ATOM   5599  CD1 LEU A 373       0.297 -15.531  15.087  1.00  0.94           C  
ATOM   5600  CD2 LEU A 373      -1.281 -17.449  14.857  1.00  0.94           C  
ATOM   5601  H   LEU A 373       0.612 -17.607  11.270  1.00  0.94           H  
ATOM   5602  HA  LEU A 373      -2.211 -17.420  12.154  1.00  0.94           H  
ATOM   5603 1HB  LEU A 373      -0.166 -15.307  12.545  1.00  0.94           H  
ATOM   5604 2HB  LEU A 373      -1.688 -15.435  13.269  1.00  0.94           H  
ATOM   5605  HG  LEU A 373       0.608 -17.271  13.896  1.00  0.94           H  
ATOM   5606 1HD1 LEU A 373       0.730 -15.986  15.944  1.00  0.94           H  
ATOM   5607 2HD1 LEU A 373       1.059 -14.956  14.568  1.00  0.94           H  
ATOM   5608 3HD1 LEU A 373      -0.516 -14.871  15.387  1.00  0.94           H  
ATOM   5609 1HD2 LEU A 373      -0.872 -17.920  15.745  1.00  0.94           H  
ATOM   5610 2HD2 LEU A 373      -2.132 -16.814  15.138  1.00  0.94           H  
ATOM   5611 3HD2 LEU A 373      -1.601 -18.209  14.157  1.00  0.94           H  
ATOM   5612  N   MET A 374      -2.887 -15.722  10.351  1.00  1.08           N  
ATOM   5613  CA  MET A 374      -3.225 -14.878   9.207  1.00  1.08           C  
ATOM   5614  C   MET A 374      -3.825 -13.579   9.704  1.00  1.08           C  
ATOM   5615  O   MET A 374      -4.585 -13.618  10.680  1.00  1.08           O  
ATOM   5616  CB  MET A 374      -4.232 -15.600   8.328  1.00  1.08           C  
ATOM   5617  CG  MET A 374      -3.813 -16.994   7.924  1.00  1.08           C  
ATOM   5618  SD  MET A 374      -2.371 -17.074   6.875  1.00  1.08           S  
ATOM   5619  CE  MET A 374      -2.981 -16.363   5.355  1.00  1.08           C  
ATOM   5620  H   MET A 374      -3.607 -16.081  10.972  1.00  1.08           H  
ATOM   5621  HA  MET A 374      -2.326 -14.643   8.636  1.00  1.08           H  
ATOM   5622 1HB  MET A 374      -5.182 -15.677   8.858  1.00  1.08           H  
ATOM   5623 2HB  MET A 374      -4.406 -15.020   7.422  1.00  1.08           H  
ATOM   5624 1HG  MET A 374      -3.593 -17.536   8.833  1.00  1.08           H  
ATOM   5625 2HG  MET A 374      -4.636 -17.495   7.417  1.00  1.08           H  
ATOM   5626 1HE  MET A 374      -2.191 -16.359   4.608  1.00  1.08           H  
ATOM   5627 2HE  MET A 374      -3.818 -16.959   4.988  1.00  1.08           H  
ATOM   5628 3HE  MET A 374      -3.308 -15.338   5.540  1.00  1.08           H  
ATOM   5629  N   PHE A 375      -3.538 -12.468   9.006  1.00  1.27           N  
ATOM   5630  CA  PHE A 375      -4.104 -11.143   9.326  1.00  1.27           C  
ATOM   5631  C   PHE A 375      -3.398 -10.063   8.538  1.00  1.27           C  
ATOM   5632  O   PHE A 375      -3.835  -9.691   7.449  1.00  1.27           O  
ATOM   5633  OXT PHE A 375      -2.246  -9.790   8.864  1.00  1.27           O  
ATOM   5634  CB  PHE A 375      -3.995 -10.836  10.828  1.00  1.27           C  
ATOM   5635  CG  PHE A 375      -4.512  -9.543  11.336  1.00  1.27           C  
ATOM   5636  CD1 PHE A 375      -5.862  -9.254  11.285  1.00  1.27           C  
ATOM   5637  CD2 PHE A 375      -3.669  -8.659  11.975  1.00  1.27           C  
ATOM   5638  CE1 PHE A 375      -6.350  -8.085  11.827  1.00  1.27           C  
ATOM   5639  CE2 PHE A 375      -4.159  -7.510  12.525  1.00  1.27           C  
ATOM   5640  CZ  PHE A 375      -5.494  -7.214  12.445  1.00  1.27           C  
ATOM   5641  H   PHE A 375      -2.884 -12.553   8.217  1.00  1.27           H  
ATOM   5642  HA  PHE A 375      -5.158 -11.138   9.045  1.00  1.27           H  
ATOM   5643 1HB  PHE A 375      -4.517 -11.543  11.389  1.00  1.27           H  
ATOM   5644 2HB  PHE A 375      -2.949 -10.896  11.098  1.00  1.27           H  
ATOM   5645  HD1 PHE A 375      -6.541  -9.962  10.807  1.00  1.27           H  
ATOM   5646  HD2 PHE A 375      -2.603  -8.891  12.057  1.00  1.27           H  
ATOM   5647  HE1 PHE A 375      -7.416  -7.861  11.774  1.00  1.27           H  
ATOM   5648  HE2 PHE A 375      -3.491  -6.836  13.024  1.00  1.27           H  
ATOM   5649  HZ  PHE A 375      -5.876  -6.294  12.879  1.00  1.27           H  
ENDMDL

REMARK ID 697997 DOMAINID 688483 MODEL 2 Alcohol dehydrogenase
MODEL     2
ATOM      1  N   MET A   1       0.532  -0.924  -0.609  1.00  1.45           N  
ATOM      2  CA  MET A   1       1.930  -0.524  -0.685  1.00  1.45           C  
ATOM      3  C   MET A   1       2.211   0.584   0.306  1.00  1.45           C  
ATOM      4  O   MET A   1       1.292   1.090   0.952  1.00  1.45           O  
ATOM      5  CB  MET A   1       2.294  -0.038  -2.067  1.00  1.45           C  
ATOM      6  CG  MET A   1       1.793   1.343  -2.412  1.00  1.45           C  
ATOM      7  SD  MET A   1       0.032   1.438  -2.658  1.00  1.45           S  
ATOM      8  CE  MET A   1      -0.043   0.583  -4.215  1.00  1.45           C  
ATOM      9 1H   MET A   1       0.454  -1.783  -0.084  1.00  1.45           H  
ATOM     10 2H   MET A   1       0.002  -0.197  -0.149  1.00  1.45           H  
ATOM     11 3H   MET A   1       0.174  -1.063  -1.543  1.00  1.45           H  
ATOM     12  HA  MET A   1       2.560  -1.375  -0.427  1.00  1.45           H  
ATOM     13 1HB  MET A   1       3.363  -0.040  -2.184  1.00  1.45           H  
ATOM     14 2HB  MET A   1       1.895  -0.731  -2.809  1.00  1.45           H  
ATOM     15 1HG  MET A   1       2.068   2.049  -1.639  1.00  1.45           H  
ATOM     16 2HG  MET A   1       2.286   1.636  -3.333  1.00  1.45           H  
ATOM     17 1HE  MET A   1      -1.076   0.528  -4.552  1.00  1.45           H  
ATOM     18 2HE  MET A   1       0.558   1.118  -4.952  1.00  1.45           H  
ATOM     19 3HE  MET A   1       0.355  -0.420  -4.088  1.00  1.45           H  
ATOM     20  N   SER A   2       3.480   0.960   0.439  1.00  1.27           N  
ATOM     21  CA  SER A   2       3.855   2.007   1.373  1.00  1.27           C  
ATOM     22  C   SER A   2       4.383   3.308   0.739  1.00  1.27           C  
ATOM     23  O   SER A   2       4.266   4.376   1.361  1.00  1.27           O  
ATOM     24  CB  SER A   2       4.912   1.444   2.298  1.00  1.27           C  
ATOM     25  OG  SER A   2       6.077   1.083   1.582  1.00  1.27           O  
ATOM     26  H   SER A   2       4.217   0.525  -0.116  1.00  1.27           H  
ATOM     27  HA  SER A   2       2.976   2.260   1.965  1.00  1.27           H  
ATOM     28 1HB  SER A   2       5.162   2.175   3.064  1.00  1.27           H  
ATOM     29 2HB  SER A   2       4.511   0.566   2.800  1.00  1.27           H  
ATOM     30  HG  SER A   2       5.789   0.755   0.691  1.00  1.27           H  
ATOM     31  N   THR A   3       4.919   3.253  -0.494  1.00  1.08           N  
ATOM     32  CA  THR A   3       5.541   4.470  -1.036  1.00  1.08           C  
ATOM     33  C   THR A   3       4.723   5.204  -2.102  1.00  1.08           C  
ATOM     34  O   THR A   3       5.202   6.209  -2.628  1.00  1.08           O  
ATOM     35  CB  THR A   3       6.908   4.207  -1.695  1.00  1.08           C  
ATOM     36  OG1 THR A   3       6.736   3.461  -2.873  1.00  1.08           O  
ATOM     37  CG2 THR A   3       7.842   3.435  -0.752  1.00  1.08           C  
ATOM     38  H   THR A   3       4.995   2.358  -0.983  1.00  1.08           H  
ATOM     39  HA  THR A   3       5.700   5.160  -0.214  1.00  1.08           H  
ATOM     40  HB  THR A   3       7.356   5.154  -1.939  1.00  1.08           H  
ATOM     41  HG1 THR A   3       6.178   2.695  -2.665  1.00  1.08           H  
ATOM     42 1HG2 THR A   3       8.803   3.266  -1.242  1.00  1.08           H  
ATOM     43 2HG2 THR A   3       7.993   4.008   0.161  1.00  1.08           H  
ATOM     44 3HG2 THR A   3       7.390   2.472  -0.507  1.00  1.08           H  
ATOM     45  N   ALA A   4       3.543   4.707  -2.471  1.00  0.92           N  
ATOM     46  CA  ALA A   4       2.813   5.361  -3.555  1.00  0.92           C  
ATOM     47  C   ALA A   4       2.579   6.828  -3.243  1.00  0.92           C  
ATOM     48  O   ALA A   4       2.160   7.186  -2.140  1.00  0.92           O  
ATOM     49  CB  ALA A   4       1.480   4.685  -3.809  1.00  0.92           C  
ATOM     50  H   ALA A   4       3.169   3.888  -2.017  1.00  0.92           H  
ATOM     51  HA  ALA A   4       3.418   5.299  -4.460  1.00  0.92           H  
ATOM     52 1HB  ALA A   4       0.974   5.186  -4.631  1.00  0.92           H  
ATOM     53 2HB  ALA A   4       1.647   3.659  -4.076  1.00  0.92           H  
ATOM     54 3HB  ALA A   4       0.863   4.737  -2.915  1.00  0.92           H  
ATOM     55  N   GLY A   5       2.841   7.670  -4.239  1.00  0.80           N  
ATOM     56  CA  GLY A   5       2.649   9.113  -4.158  1.00  0.80           C  
ATOM     57  C   GLY A   5       3.803   9.854  -3.478  1.00  0.80           C  
ATOM     58  O   GLY A   5       3.783  11.083  -3.394  1.00  0.80           O  
ATOM     59  H   GLY A   5       3.193   7.285  -5.102  1.00  0.80           H  
ATOM     60 1HA  GLY A   5       2.510   9.510  -5.163  1.00  0.80           H  
ATOM     61 2HA  GLY A   5       1.726   9.316  -3.614  1.00  0.80           H  
ATOM     62  N   LYS A   6       4.816   9.121  -3.012  1.00  0.71           N  
ATOM     63  CA  LYS A   6       5.925   9.743  -2.303  1.00  0.71           C  
ATOM     64  C   LYS A   6       7.234   9.726  -3.081  1.00  0.71           C  
ATOM     65  O   LYS A   6       7.537   8.770  -3.810  1.00  0.71           O  
ATOM     66  CB  LYS A   6       6.186   8.999  -0.992  1.00  0.71           C  
ATOM     67  CG  LYS A   6       5.021   8.939  -0.013  1.00  0.71           C  
ATOM     68  CD  LYS A   6       5.434   8.177   1.255  1.00  0.71           C  
ATOM     69  CE  LYS A   6       4.279   8.010   2.243  1.00  0.71           C  
ATOM     70  NZ  LYS A   6       3.257   7.029   1.757  1.00  0.71           N  
ATOM     71  H   LYS A   6       4.798   8.105  -3.094  1.00  0.71           H  
ATOM     72  HA  LYS A   6       5.670  10.779  -2.091  1.00  0.71           H  
ATOM     73 1HB  LYS A   6       6.476   7.972  -1.217  1.00  0.71           H  
ATOM     74 2HB  LYS A   6       7.033   9.464  -0.481  1.00  0.71           H  
ATOM     75 1HG  LYS A   6       4.705   9.947   0.248  1.00  0.71           H  
ATOM     76 2HG  LYS A   6       4.181   8.416  -0.483  1.00  0.71           H  
ATOM     77 1HD  LYS A   6       5.793   7.189   0.974  1.00  0.71           H  
ATOM     78 2HD  LYS A   6       6.248   8.708   1.746  1.00  0.71           H  
ATOM     79 1HE  LYS A   6       4.673   7.664   3.197  1.00  0.71           H  
ATOM     80 2HE  LYS A   6       3.796   8.975   2.388  1.00  0.71           H  
ATOM     81 1HZ  LYS A   6       2.515   6.949   2.430  1.00  0.71           H  
ATOM     82 2HZ  LYS A   6       2.874   7.344   0.873  1.00  0.71           H  
ATOM     83 3HZ  LYS A   6       3.691   6.090   1.618  1.00  0.71           H  
ATOM     84  N   VAL A   7       8.046  10.757  -2.851  1.00  0.65           N  
ATOM     85  CA  VAL A   7       9.419  10.729  -3.325  1.00  0.65           C  
ATOM     86  C   VAL A   7      10.162   9.920  -2.279  1.00  0.65           C  
ATOM     87  O   VAL A   7       9.877  10.066  -1.088  1.00  0.65           O  
ATOM     88  CB  VAL A   7      10.014  12.147  -3.432  1.00  0.65           C  
ATOM     89  CG1 VAL A   7      10.109  12.757  -2.052  1.00  0.65           C  
ATOM     90  CG2 VAL A   7      11.414  12.087  -4.091  1.00  0.65           C  
ATOM     91  H   VAL A   7       7.722  11.536  -2.297  1.00  0.65           H  
ATOM     92  HA  VAL A   7       9.476  10.225  -4.288  1.00  0.65           H  
ATOM     93  HB  VAL A   7       9.351  12.770  -4.032  1.00  0.65           H  
ATOM     94 1HG1 VAL A   7      10.519  13.765  -2.127  1.00  0.65           H  
ATOM     95 2HG1 VAL A   7       9.119  12.799  -1.601  1.00  0.65           H  
ATOM     96 3HG1 VAL A   7      10.767  12.143  -1.434  1.00  0.65           H  
ATOM     97 1HG2 VAL A   7      11.827  13.093  -4.166  1.00  0.65           H  
ATOM     98 2HG2 VAL A   7      12.084  11.474  -3.492  1.00  0.65           H  
ATOM     99 3HG2 VAL A   7      11.337  11.665  -5.077  1.00  0.65           H  
ATOM    100  N   ILE A   8      11.088   9.078  -2.696  1.00  0.63           N  
ATOM    101  CA  ILE A   8      11.813   8.263  -1.729  1.00  0.63           C  
ATOM    102  C   ILE A   8      13.319   8.364  -1.860  1.00  0.63           C  
ATOM    103  O   ILE A   8      13.839   8.620  -2.939  1.00  0.63           O  
ATOM    104  CB  ILE A   8      11.369   6.806  -1.879  1.00  0.63           C  
ATOM    105  CG1 ILE A   8      11.666   6.360  -3.252  1.00  0.63           C  
ATOM    106  CG2 ILE A   8       9.882   6.642  -1.578  1.00  0.63           C  
ATOM    107  CD1 ILE A   8      11.416   4.930  -3.478  1.00  0.63           C  
ATOM    108  H   ILE A   8      11.263   9.000  -3.699  1.00  0.63           H  
ATOM    109  HA  ILE A   8      11.547   8.598  -0.729  1.00  0.63           H  
ATOM    110  HB  ILE A   8      11.950   6.185  -1.195  1.00  0.63           H  
ATOM    111 1HG1 ILE A   8      11.058   6.940  -3.950  1.00  0.63           H  
ATOM    112 2HG1 ILE A   8      12.710   6.566  -3.453  1.00  0.63           H  
ATOM    113 1HG2 ILE A   8       9.629   5.600  -1.695  1.00  0.63           H  
ATOM    114 2HG2 ILE A   8       9.672   6.961  -0.559  1.00  0.63           H  
ATOM    115 3HG2 ILE A   8       9.288   7.236  -2.270  1.00  0.63           H  
ATOM    116 1HD1 ILE A   8      11.662   4.694  -4.503  1.00  0.63           H  
ATOM    117 2HD1 ILE A   8      12.034   4.354  -2.801  1.00  0.63           H  
ATOM    118 3HD1 ILE A   8      10.370   4.704  -3.293  1.00  0.63           H  
ATOM    119  N   LYS A   9      14.031   8.146  -0.756  1.00  0.62           N  
ATOM    120  CA  LYS A   9      15.493   8.148  -0.805  1.00  0.62           C  
ATOM    121  C   LYS A   9      16.005   6.719  -0.894  1.00  0.62           C  
ATOM    122  O   LYS A   9      15.532   5.836  -0.172  1.00  0.62           O  
ATOM    123  CB  LYS A   9      16.071   8.890   0.390  1.00  0.62           C  
ATOM    124  CG  LYS A   9      15.737  10.378   0.385  1.00  0.62           C  
ATOM    125  CD  LYS A   9      16.333  11.104   1.576  1.00  0.62           C  
ATOM    126  CE  LYS A   9      15.986  12.587   1.543  1.00  0.62           C  
ATOM    127  NZ  LYS A   9      16.572  13.317   2.699  1.00  0.62           N  
ATOM    128  H   LYS A   9      13.560   7.957   0.117  1.00  0.62           H  
ATOM    129  HA  LYS A   9      15.814   8.668  -1.704  1.00  0.62           H  
ATOM    130 1HB  LYS A   9      15.705   8.453   1.316  1.00  0.62           H  
ATOM    131 2HB  LYS A   9      17.160   8.790   0.385  1.00  0.62           H  
ATOM    132 1HG  LYS A   9      16.152  10.812  -0.519  1.00  0.62           H  
ATOM    133 2HG  LYS A   9      14.659  10.518   0.374  1.00  0.62           H  
ATOM    134 1HD  LYS A   9      15.962  10.664   2.500  1.00  0.62           H  
ATOM    135 2HD  LYS A   9      17.419  10.998   1.555  1.00  0.62           H  
ATOM    136 1HE  LYS A   9      16.367  13.023   0.615  1.00  0.62           H  
ATOM    137 2HE  LYS A   9      14.903  12.700   1.565  1.00  0.62           H  
ATOM    138 1HZ  LYS A   9      16.321  14.294   2.639  1.00  0.62           H  
ATOM    139 2HZ  LYS A   9      16.217  12.926   3.560  1.00  0.62           H  
ATOM    140 3HZ  LYS A   9      17.579  13.223   2.675  1.00  0.62           H  
ATOM    141  N   CYS A  10      16.934   6.494  -1.816  1.00  0.61           N  
ATOM    142  CA  CYS A  10      17.475   5.168  -2.076  1.00  0.61           C  
ATOM    143  C   CYS A  10      18.981   5.154  -2.263  1.00  0.61           C  
ATOM    144  O   CYS A  10      19.578   6.182  -2.567  1.00  0.61           O  
ATOM    145  CB  CYS A  10      16.858   4.672  -3.369  1.00  0.61           C  
ATOM    146  SG  CYS A  10      15.090   4.759  -3.363  1.00  0.61           S  
ATOM    147  H   CYS A  10      17.258   7.281  -2.373  1.00  0.61           H  
ATOM    148  HA  CYS A  10      17.212   4.507  -1.248  1.00  0.61           H  
ATOM    149 1HB  CYS A  10      17.221   5.268  -4.204  1.00  0.61           H  
ATOM    150 2HB  CYS A  10      17.158   3.657  -3.556  1.00  0.61           H  
ATOM    151  HG  CYS A  10      14.949   4.436  -2.070  1.00  0.61           H  
ATOM    152  N   LYS A  11      19.606   3.991  -2.133  1.00  0.62           N  
ATOM    153  CA  LYS A  11      21.004   3.889  -2.557  1.00  0.62           C  
ATOM    154  C   LYS A  11      21.033   3.539  -4.041  1.00  0.62           C  
ATOM    155  O   LYS A  11      20.176   2.779  -4.505  1.00  0.62           O  
ATOM    156  CB  LYS A  11      21.767   2.804  -1.793  1.00  0.62           C  
ATOM    157  CG  LYS A  11      21.983   3.038  -0.310  1.00  0.62           C  
ATOM    158  CD  LYS A  11      22.803   1.876   0.306  1.00  0.62           C  
ATOM    159  CE  LYS A  11      23.039   2.079   1.806  1.00  0.62           C  
ATOM    160  NZ  LYS A  11      23.745   0.903   2.456  1.00  0.62           N  
ATOM    161  H   LYS A  11      19.108   3.176  -1.770  1.00  0.62           H  
ATOM    162  HA  LYS A  11      21.501   4.850  -2.419  1.00  0.62           H  
ATOM    163 1HB  LYS A  11      21.237   1.858  -1.898  1.00  0.62           H  
ATOM    164 2HB  LYS A  11      22.746   2.675  -2.250  1.00  0.62           H  
ATOM    165 1HG  LYS A  11      22.512   3.981  -0.162  1.00  0.62           H  
ATOM    166 2HG  LYS A  11      21.014   3.097   0.190  1.00  0.62           H  
ATOM    167 1HD  LYS A  11      22.268   0.937   0.157  1.00  0.62           H  
ATOM    168 2HD  LYS A  11      23.771   1.805  -0.195  1.00  0.62           H  
ATOM    169 1HE  LYS A  11      23.641   2.975   1.953  1.00  0.62           H  
ATOM    170 2HE  LYS A  11      22.074   2.218   2.291  1.00  0.62           H  
ATOM    171 1HZ  LYS A  11      23.862   1.088   3.438  1.00  0.62           H  
ATOM    172 2HZ  LYS A  11      23.190   0.073   2.343  1.00  0.62           H  
ATOM    173 3HZ  LYS A  11      24.681   0.716   2.068  1.00  0.62           H  
ATOM    174  N   ALA A  12      22.043   4.027  -4.775  1.00  0.62           N  
ATOM    175  CA  ALA A  12      22.215   3.592  -6.168  1.00  0.62           C  
ATOM    176  C   ALA A  12      23.659   3.718  -6.636  1.00  0.62           C  
ATOM    177  O   ALA A  12      24.407   4.573  -6.165  1.00  0.62           O  
ATOM    178  CB  ALA A  12      21.334   4.393  -7.095  1.00  0.62           C  
ATOM    179  H   ALA A  12      22.666   4.727  -4.367  1.00  0.62           H  
ATOM    180  HA  ALA A  12      21.932   2.541  -6.223  1.00  0.62           H  
ATOM    181 1HB  ALA A  12      21.450   4.023  -8.104  1.00  0.62           H  
ATOM    182 2HB  ALA A  12      20.301   4.305  -6.793  1.00  0.62           H  
ATOM    183 3HB  ALA A  12      21.626   5.436  -7.052  1.00  0.62           H  
ATOM    184  N   ALA A  13      24.037   2.875  -7.593  1.00  0.62           N  
ATOM    185  CA  ALA A  13      25.373   2.896  -8.179  1.00  0.62           C  
ATOM    186  C   ALA A  13      25.393   3.759  -9.423  1.00  0.62           C  
ATOM    187  O   ALA A  13      24.753   3.428 -10.426  1.00  0.62           O  
ATOM    188  CB  ALA A  13      25.838   1.501  -8.492  1.00  0.62           C  
ATOM    189  H   ALA A  13      23.369   2.196  -7.927  1.00  0.62           H  
ATOM    190  HA  ALA A  13      26.052   3.330  -7.456  1.00  0.62           H  
ATOM    191 1HB  ALA A  13      26.825   1.551  -8.896  1.00  0.62           H  
ATOM    192 2HB  ALA A  13      25.853   0.903  -7.588  1.00  0.62           H  
ATOM    193 3HB  ALA A  13      25.187   1.056  -9.206  1.00  0.62           H  
ATOM    194  N   VAL A  14      26.149   4.843  -9.349  1.00  0.62           N  
ATOM    195  CA  VAL A  14      26.169   5.853 -10.389  1.00  0.62           C  
ATOM    196  C   VAL A  14      27.528   6.094 -11.007  1.00  0.62           C  
ATOM    197  O   VAL A  14      28.570   6.110 -10.333  1.00  0.62           O  
ATOM    198  CB  VAL A  14      25.630   7.197  -9.802  1.00  0.62           C  
ATOM    199  CG1 VAL A  14      26.469   7.626  -8.674  1.00  0.62           C  
ATOM    200  CG2 VAL A  14      25.593   8.313 -10.883  1.00  0.62           C  
ATOM    201  H   VAL A  14      26.694   4.988  -8.501  1.00  0.62           H  
ATOM    202  HA  VAL A  14      25.504   5.528 -11.183  1.00  0.62           H  
ATOM    203  HB  VAL A  14      24.658   7.039  -9.408  1.00  0.62           H  
ATOM    204 1HG1 VAL A  14      26.063   8.547  -8.270  1.00  0.62           H  
ATOM    205 2HG1 VAL A  14      26.473   6.858  -7.901  1.00  0.62           H  
ATOM    206 3HG1 VAL A  14      27.480   7.789  -9.026  1.00  0.62           H  
ATOM    207 1HG2 VAL A  14      25.202   9.226 -10.436  1.00  0.62           H  
ATOM    208 2HG2 VAL A  14      26.590   8.511 -11.255  1.00  0.62           H  
ATOM    209 3HG2 VAL A  14      24.949   8.007 -11.706  1.00  0.62           H  
ATOM    210  N   LEU A  15      27.505   6.264 -12.320  1.00  0.64           N  
ATOM    211  CA  LEU A  15      28.690   6.626 -13.059  1.00  0.64           C  
ATOM    212  C   LEU A  15      28.621   8.103 -13.349  1.00  0.64           C  
ATOM    213  O   LEU A  15      27.727   8.556 -14.061  1.00  0.64           O  
ATOM    214  CB  LEU A  15      28.789   5.903 -14.391  1.00  0.64           C  
ATOM    215  CG  LEU A  15      28.824   4.425 -14.378  1.00  0.64           C  
ATOM    216  CD1 LEU A  15      28.850   3.966 -15.826  1.00  0.64           C  
ATOM    217  CD2 LEU A  15      30.062   3.952 -13.587  1.00  0.64           C  
ATOM    218  H   LEU A  15      26.611   6.174 -12.806  1.00  0.64           H  
ATOM    219  HA  LEU A  15      29.574   6.417 -12.456  1.00  0.64           H  
ATOM    220 1HB  LEU A  15      27.953   6.196 -14.995  1.00  0.64           H  
ATOM    221 2HB  LEU A  15      29.698   6.243 -14.893  1.00  0.64           H  
ATOM    222  HG  LEU A  15      27.920   4.036 -13.909  1.00  0.64           H  
ATOM    223 1HD1 LEU A  15      28.855   2.907 -15.874  1.00  0.64           H  
ATOM    224 2HD1 LEU A  15      27.966   4.338 -16.335  1.00  0.64           H  
ATOM    225 3HD1 LEU A  15      29.738   4.358 -16.317  1.00  0.64           H  
ATOM    226 1HD2 LEU A  15      30.109   2.872 -13.567  1.00  0.64           H  
ATOM    227 2HD2 LEU A  15      30.975   4.338 -14.050  1.00  0.64           H  
ATOM    228 3HD2 LEU A  15      29.998   4.322 -12.571  1.00  0.64           H  
ATOM    229  N   TRP A  16      29.527   8.868 -12.755  1.00  0.66           N  
ATOM    230  CA  TRP A  16      29.551  10.313 -12.963  1.00  0.66           C  
ATOM    231  C   TRP A  16      30.456  10.640 -14.157  1.00  0.66           C  
ATOM    232  O   TRP A  16      30.373  11.720 -14.744  1.00  0.66           O  
ATOM    233  CB  TRP A  16      30.083  11.022 -11.708  1.00  0.66           C  
ATOM    234  CG  TRP A  16      29.193  10.923 -10.450  1.00  0.66           C  
ATOM    235  CD1 TRP A  16      29.387  10.072  -9.406  1.00  0.66           C  
ATOM    236  CD2 TRP A  16      28.026  11.729 -10.083  1.00  0.66           C  
ATOM    237  NE1 TRP A  16      28.432  10.281  -8.441  1.00  0.66           N  
ATOM    238  CE2 TRP A  16      27.592  11.274  -8.840  1.00  0.66           C  
ATOM    239  CE3 TRP A  16      27.340  12.780 -10.692  1.00  0.66           C  
ATOM    240  CZ2 TRP A  16      26.488  11.821  -8.197  1.00  0.66           C  
ATOM    241  CZ3 TRP A  16      26.230  13.328 -10.038  1.00  0.66           C  
ATOM    242  CH2 TRP A  16      25.818  12.856  -8.830  1.00  0.66           C  
ATOM    243  H   TRP A  16      30.213   8.437 -12.148  1.00  0.66           H  
ATOM    244  HA  TRP A  16      28.544  10.664 -13.179  1.00  0.66           H  
ATOM    245 1HB  TRP A  16      31.062  10.612 -11.461  1.00  0.66           H  
ATOM    246 2HB  TRP A  16      30.227  12.077 -11.934  1.00  0.66           H  
ATOM    247  HD1 TRP A  16      30.185   9.335  -9.338  1.00  0.66           H  
ATOM    248  HE1 TRP A  16      28.351   9.787  -7.556  1.00  0.66           H  
ATOM    249  HE3 TRP A  16      27.660  13.163 -11.661  1.00  0.66           H  
ATOM    250  HZ2 TRP A  16      26.154  11.465  -7.227  1.00  0.66           H  
ATOM    251  HZ3 TRP A  16      25.698  14.147 -10.519  1.00  0.66           H  
ATOM    252  HH2 TRP A  16      24.950  13.312  -8.350  1.00  0.66           H  
ATOM    253  N   GLU A  17      31.333   9.681 -14.483  1.00  0.70           N  
ATOM    254  CA  GLU A  17      32.351   9.807 -15.529  1.00  0.70           C  
ATOM    255  C   GLU A  17      32.680   8.430 -16.143  1.00  0.70           C  
ATOM    256  O   GLU A  17      32.727   7.412 -15.436  1.00  0.70           O  
ATOM    257  CB  GLU A  17      33.607  10.481 -14.966  1.00  0.70           C  
ATOM    258  CG  GLU A  17      34.700  10.789 -15.994  1.00  0.70           C  
ATOM    259  CD  GLU A  17      35.890  11.520 -15.405  1.00  0.70           C  
ATOM    260  OE1 GLU A  17      35.984  11.616 -14.192  1.00  0.70           O  
ATOM    261  OE2 GLU A  17      36.724  11.962 -16.153  1.00  0.70           O  
ATOM    262  H   GLU A  17      31.292   8.823 -13.961  1.00  0.70           H  
ATOM    263  HA  GLU A  17      31.965  10.449 -16.318  1.00  0.70           H  
ATOM    264 1HB  GLU A  17      33.326  11.425 -14.497  1.00  0.70           H  
ATOM    265 2HB  GLU A  17      34.025   9.859 -14.197  1.00  0.70           H  
ATOM    266 1HG  GLU A  17      35.056   9.849 -16.415  1.00  0.70           H  
ATOM    267 2HG  GLU A  17      34.273  11.379 -16.802  1.00  0.70           H  
ATOM    268  N   LEU A  18      32.880   8.401 -17.460  1.00  0.73           N  
ATOM    269  CA  LEU A  18      33.189   7.154 -18.153  1.00  0.73           C  
ATOM    270  C   LEU A  18      34.526   6.597 -17.705  1.00  0.73           C  
ATOM    271  O   LEU A  18      35.452   7.345 -17.394  1.00  0.73           O  
ATOM    272  CB  LEU A  18      33.220   7.341 -19.676  1.00  0.73           C  
ATOM    273  CG  LEU A  18      31.893   7.720 -20.337  1.00  0.73           C  
ATOM    274  CD1 LEU A  18      32.107   7.920 -21.826  1.00  0.73           C  
ATOM    275  CD2 LEU A  18      30.839   6.626 -20.039  1.00  0.73           C  
ATOM    276  H   LEU A  18      32.826   9.263 -17.985  1.00  0.73           H  
ATOM    277  HA  LEU A  18      32.417   6.423 -17.912  1.00  0.73           H  
ATOM    278 1HB  LEU A  18      33.948   8.113 -19.915  1.00  0.73           H  
ATOM    279 2HB  LEU A  18      33.555   6.403 -20.127  1.00  0.73           H  
ATOM    280  HG  LEU A  18      31.565   8.663 -19.953  1.00  0.73           H  
ATOM    281 1HD1 LEU A  18      31.165   8.211 -22.292  1.00  0.73           H  
ATOM    282 2HD1 LEU A  18      32.847   8.704 -21.983  1.00  0.73           H  
ATOM    283 3HD1 LEU A  18      32.459   7.001 -22.272  1.00  0.73           H  
ATOM    284 1HD2 LEU A  18      29.887   6.896 -20.502  1.00  0.73           H  
ATOM    285 2HD2 LEU A  18      31.178   5.673 -20.441  1.00  0.73           H  
ATOM    286 3HD2 LEU A  18      30.702   6.528 -18.962  1.00  0.73           H  
ATOM    287  N   LYS A  19      34.608   5.270 -17.672  1.00  0.76           N  
ATOM    288  CA  LYS A  19      35.784   4.493 -17.297  1.00  0.76           C  
ATOM    289  C   LYS A  19      36.176   4.626 -15.832  1.00  0.76           C  
ATOM    290  O   LYS A  19      37.268   4.205 -15.440  1.00  0.76           O  
ATOM    291  CB  LYS A  19      36.961   4.846 -18.206  1.00  0.76           C  
ATOM    292  CG  LYS A  19      36.680   4.609 -19.693  1.00  0.76           C  
ATOM    293  CD  LYS A  19      37.887   4.924 -20.558  1.00  0.76           C  
ATOM    294  CE  LYS A  19      37.578   4.690 -22.029  1.00  0.76           C  
ATOM    295  NZ  LYS A  19      38.712   5.063 -22.906  1.00  0.76           N  
ATOM    296  H   LYS A  19      33.801   4.717 -17.947  1.00  0.76           H  
ATOM    297  HA  LYS A  19      35.551   3.442 -17.464  1.00  0.76           H  
ATOM    298 1HB  LYS A  19      37.264   5.878 -18.064  1.00  0.76           H  
ATOM    299 2HB  LYS A  19      37.812   4.225 -17.937  1.00  0.76           H  
ATOM    300 1HG  LYS A  19      36.405   3.566 -19.842  1.00  0.76           H  
ATOM    301 2HG  LYS A  19      35.844   5.225 -20.016  1.00  0.76           H  
ATOM    302 1HD  LYS A  19      38.175   5.966 -20.416  1.00  0.76           H  
ATOM    303 2HD  LYS A  19      38.722   4.288 -20.264  1.00  0.76           H  
ATOM    304 1HE  LYS A  19      37.360   3.637 -22.178  1.00  0.76           H  
ATOM    305 2HE  LYS A  19      36.700   5.275 -22.310  1.00  0.76           H  
ATOM    306 1HZ  LYS A  19      38.460   4.883 -23.867  1.00  0.76           H  
ATOM    307 2HZ  LYS A  19      38.922   6.043 -22.789  1.00  0.76           H  
ATOM    308 3HZ  LYS A  19      39.519   4.511 -22.660  1.00  0.76           H  
ATOM    309  N   LYS A  20      35.262   5.119 -15.000  1.00  0.77           N  
ATOM    310  CA  LYS A  20      35.529   5.160 -13.582  1.00  0.77           C  
ATOM    311  C   LYS A  20      34.705   4.072 -12.883  1.00  0.77           C  
ATOM    312  O   LYS A  20      33.699   3.620 -13.432  1.00  0.77           O  
ATOM    313  CB  LYS A  20      35.208   6.539 -13.012  1.00  0.77           C  
ATOM    314  CG  LYS A  20      35.988   7.678 -13.660  1.00  0.77           C  
ATOM    315  CD  LYS A  20      37.471   7.576 -13.378  1.00  0.77           C  
ATOM    316  CE  LYS A  20      38.243   8.702 -14.064  1.00  0.77           C  
ATOM    317  NZ  LYS A  20      37.927  10.042 -13.483  1.00  0.77           N  
ATOM    318  H   LYS A  20      34.389   5.517 -15.351  1.00  0.77           H  
ATOM    319  HA  LYS A  20      36.586   4.991 -13.451  1.00  0.77           H  
ATOM    320 1HB  LYS A  20      34.148   6.749 -13.172  1.00  0.77           H  
ATOM    321 2HB  LYS A  20      35.382   6.565 -11.943  1.00  0.77           H  
ATOM    322 1HG  LYS A  20      35.815   7.681 -14.741  1.00  0.77           H  
ATOM    323 2HG  LYS A  20      35.641   8.622 -13.256  1.00  0.77           H  
ATOM    324 1HD  LYS A  20      37.644   7.623 -12.302  1.00  0.77           H  
ATOM    325 2HD  LYS A  20      37.839   6.616 -13.747  1.00  0.77           H  
ATOM    326 1HE  LYS A  20      39.308   8.513 -13.959  1.00  0.77           H  
ATOM    327 2HE  LYS A  20      37.986   8.714 -15.126  1.00  0.77           H  
ATOM    328 1HZ  LYS A  20      38.448  10.758 -13.969  1.00  0.77           H  
ATOM    329 2HZ  LYS A  20      36.922  10.256 -13.596  1.00  0.77           H  
ATOM    330 3HZ  LYS A  20      38.158  10.065 -12.509  1.00  0.77           H  
ATOM    331  N   PRO A  21      35.125   3.608 -11.695  1.00  0.76           N  
ATOM    332  CA  PRO A  21      34.396   2.718 -10.811  1.00  0.76           C  
ATOM    333  C   PRO A  21      33.071   3.342 -10.440  1.00  0.76           C  
ATOM    334  O   PRO A  21      32.907   4.560 -10.547  1.00  0.76           O  
ATOM    335  CB  PRO A  21      35.313   2.598  -9.597  1.00  0.76           C  
ATOM    336  CG  PRO A  21      36.694   2.901 -10.118  1.00  0.76           C  
ATOM    337  CD  PRO A  21      36.495   3.927 -11.203  1.00  0.76           C  
ATOM    338  HA  PRO A  21      34.245   1.744 -11.306  1.00  0.76           H  
ATOM    339 1HB  PRO A  21      34.978   3.294  -8.812  1.00  0.76           H  
ATOM    340 2HB  PRO A  21      35.236   1.588  -9.175  1.00  0.76           H  
ATOM    341 1HG  PRO A  21      37.332   3.268  -9.299  1.00  0.76           H  
ATOM    342 2HG  PRO A  21      37.162   1.978 -10.493  1.00  0.76           H  
ATOM    343 1HD  PRO A  21      36.557   4.942 -10.794  1.00  0.76           H  
ATOM    344 2HD  PRO A  21      37.264   3.718 -11.956  1.00  0.76           H  
ATOM    345  N   PHE A  22      32.116   2.524 -10.030  1.00  0.74           N  
ATOM    346  CA  PHE A  22      30.827   3.059  -9.650  1.00  0.74           C  
ATOM    347  C   PHE A  22      30.918   3.685  -8.288  1.00  0.74           C  
ATOM    348  O   PHE A  22      31.611   3.174  -7.400  1.00  0.74           O  
ATOM    349  CB  PHE A  22      29.784   1.964  -9.517  1.00  0.74           C  
ATOM    350  CG  PHE A  22      29.298   1.340 -10.736  1.00  0.74           C  
ATOM    351  CD1 PHE A  22      29.849   0.154 -11.193  1.00  0.74           C  
ATOM    352  CD2 PHE A  22      28.269   1.913 -11.430  1.00  0.74           C  
ATOM    353  CE1 PHE A  22      29.374  -0.437 -12.328  1.00  0.74           C  
ATOM    354  CE2 PHE A  22      27.797   1.337 -12.550  1.00  0.74           C  
ATOM    355  CZ  PHE A  22      28.352   0.148 -13.012  1.00  0.74           C  
ATOM    356  H   PHE A  22      32.285   1.528  -9.920  1.00  0.74           H  
ATOM    357  HA  PHE A  22      30.513   3.814 -10.369  1.00  0.74           H  
ATOM    358 1HB  PHE A  22      30.184   1.181  -8.885  1.00  0.74           H  
ATOM    359 2HB  PHE A  22      28.931   2.384  -8.993  1.00  0.74           H  
ATOM    360  HD1 PHE A  22      30.664  -0.310 -10.636  1.00  0.74           H  
ATOM    361  HD2 PHE A  22      27.831   2.849 -11.069  1.00  0.74           H  
ATOM    362  HE1 PHE A  22      29.808  -1.364 -12.677  1.00  0.74           H  
ATOM    363  HE2 PHE A  22      26.992   1.817 -13.076  1.00  0.74           H  
ATOM    364  HZ  PHE A  22      27.975  -0.322 -13.916  1.00  0.74           H  
ATOM    365  N   SER A  23      30.196   4.771  -8.091  1.00  0.70           N  
ATOM    366  CA  SER A  23      30.120   5.318  -6.759  1.00  0.70           C  
ATOM    367  C   SER A  23      28.745   4.964  -6.250  1.00  0.70           C  
ATOM    368  O   SER A  23      27.821   4.863  -7.053  1.00  0.70           O  
ATOM    369  CB  SER A  23      30.304   6.812  -6.751  1.00  0.70           C  
ATOM    370  OG  SER A  23      30.238   7.276  -5.430  1.00  0.70           O  
ATOM    371  H   SER A  23      29.671   5.202  -8.856  1.00  0.70           H  
ATOM    372  HA  SER A  23      30.868   4.856  -6.116  1.00  0.70           H  
ATOM    373 1HB  SER A  23      31.255   7.087  -7.202  1.00  0.70           H  
ATOM    374 2HB  SER A  23      29.508   7.272  -7.338  1.00  0.70           H  
ATOM    375  HG  SER A  23      29.818   8.159  -5.442  1.00  0.70           H  
ATOM    376  N   ILE A  24      28.599   4.727  -4.957  1.00  0.67           N  
ATOM    377  CA  ILE A  24      27.257   4.520  -4.437  1.00  0.67           C  
ATOM    378  C   ILE A  24      26.842   5.747  -3.671  1.00  0.67           C  
ATOM    379  O   ILE A  24      27.488   6.156  -2.705  1.00  0.67           O  
ATOM    380  CB  ILE A  24      27.112   3.226  -3.630  1.00  0.67           C  
ATOM    381  CG1 ILE A  24      27.402   2.049  -4.561  1.00  0.67           C  
ATOM    382  CG2 ILE A  24      25.686   3.130  -3.055  1.00  0.67           C  
ATOM    383  CD1 ILE A  24      27.521   0.774  -3.872  1.00  0.67           C  
ATOM    384  H   ILE A  24      29.396   4.774  -4.339  1.00  0.67           H  
ATOM    385  HA  ILE A  24      26.579   4.421  -5.272  1.00  0.67           H  
ATOM    386  HB  ILE A  24      27.840   3.208  -2.822  1.00  0.67           H  
ATOM    387 1HG1 ILE A  24      26.585   1.972  -5.279  1.00  0.67           H  
ATOM    388 2HG1 ILE A  24      28.325   2.231  -5.106  1.00  0.67           H  
ATOM    389 1HG2 ILE A  24      25.579   2.204  -2.492  1.00  0.67           H  
ATOM    390 2HG2 ILE A  24      25.501   3.979  -2.397  1.00  0.67           H  
ATOM    391 3HG2 ILE A  24      24.969   3.148  -3.873  1.00  0.67           H  
ATOM    392 1HD1 ILE A  24      27.706  -0.005  -4.592  1.00  0.67           H  
ATOM    393 2HD1 ILE A  24      28.351   0.833  -3.174  1.00  0.67           H  
ATOM    394 3HD1 ILE A  24      26.610   0.554  -3.335  1.00  0.67           H  
ATOM    395  N   GLU A  25      25.773   6.346  -4.159  1.00  0.64           N  
ATOM    396  CA  GLU A  25      25.294   7.618  -3.672  1.00  0.64           C  
ATOM    397  C   GLU A  25      23.854   7.502  -3.247  1.00  0.64           C  
ATOM    398  O   GLU A  25      23.128   6.610  -3.694  1.00  0.64           O  
ATOM    399  CB  GLU A  25      25.400   8.671  -4.779  1.00  0.64           C  
ATOM    400  CG  GLU A  25      26.813   8.903  -5.354  1.00  0.64           C  
ATOM    401  CD  GLU A  25      27.782   9.683  -4.502  1.00  0.64           C  
ATOM    402  OE1 GLU A  25      27.379  10.448  -3.653  1.00  0.64           O  
ATOM    403  OE2 GLU A  25      28.967   9.542  -4.742  1.00  0.64           O  
ATOM    404  H   GLU A  25      25.288   5.887  -4.931  1.00  0.64           H  
ATOM    405  HA  GLU A  25      25.890   7.921  -2.812  1.00  0.64           H  
ATOM    406 1HB  GLU A  25      24.741   8.396  -5.607  1.00  0.64           H  
ATOM    407 2HB  GLU A  25      25.047   9.624  -4.391  1.00  0.64           H  
ATOM    408 1HG  GLU A  25      27.260   7.938  -5.596  1.00  0.64           H  
ATOM    409 2HG  GLU A  25      26.693   9.439  -6.273  1.00  0.64           H  
ATOM    410  N   GLU A  26      23.436   8.387  -2.361  1.00  0.62           N  
ATOM    411  CA  GLU A  26      22.033   8.422  -2.010  1.00  0.62           C  
ATOM    412  C   GLU A  26      21.323   9.242  -3.078  1.00  0.62           C  
ATOM    413  O   GLU A  26      21.777  10.334  -3.439  1.00  0.62           O  
ATOM    414  CB  GLU A  26      21.829   9.009  -0.613  1.00  0.62           C  
ATOM    415  CG  GLU A  26      20.392   8.936  -0.097  1.00  0.62           C  
ATOM    416  CD  GLU A  26      20.252   9.470   1.310  1.00  0.62           C  
ATOM    417  OE1 GLU A  26      21.194  10.038   1.811  1.00  0.62           O  
ATOM    418  OE2 GLU A  26      19.213   9.281   1.894  1.00  0.62           O  
ATOM    419  H   GLU A  26      24.078   9.070  -1.982  1.00  0.62           H  
ATOM    420  HA  GLU A  26      21.632   7.411  -2.024  1.00  0.62           H  
ATOM    421 1HB  GLU A  26      22.465   8.481   0.098  1.00  0.62           H  
ATOM    422 2HB  GLU A  26      22.133  10.054  -0.612  1.00  0.62           H  
ATOM    423 1HG  GLU A  26      19.745   9.514  -0.760  1.00  0.62           H  
ATOM    424 2HG  GLU A  26      20.056   7.898  -0.129  1.00  0.62           H  
ATOM    425  N   VAL A  27      20.232   8.707  -3.603  1.00  0.61           N  
ATOM    426  CA  VAL A  27      19.499   9.389  -4.653  1.00  0.61           C  
ATOM    427  C   VAL A  27      18.045   9.515  -4.261  1.00  0.61           C  
ATOM    428  O   VAL A  27      17.541   8.737  -3.450  1.00  0.61           O  
ATOM    429  CB  VAL A  27      19.560   8.583  -5.981  1.00  0.61           C  
ATOM    430  CG1 VAL A  27      21.021   8.381  -6.417  1.00  0.61           C  
ATOM    431  CG2 VAL A  27      18.845   7.230  -5.832  1.00  0.61           C  
ATOM    432  H   VAL A  27      19.922   7.802  -3.265  1.00  0.61           H  
ATOM    433  HA  VAL A  27      19.915  10.386  -4.805  1.00  0.61           H  
ATOM    434  HB  VAL A  27      19.063   9.170  -6.759  1.00  0.61           H  
ATOM    435 1HG1 VAL A  27      21.046   7.849  -7.366  1.00  0.61           H  
ATOM    436 2HG1 VAL A  27      21.502   9.322  -6.525  1.00  0.61           H  
ATOM    437 3HG1 VAL A  27      21.551   7.798  -5.662  1.00  0.61           H  
ATOM    438 1HG2 VAL A  27      18.876   6.689  -6.779  1.00  0.61           H  
ATOM    439 2HG2 VAL A  27      19.342   6.640  -5.063  1.00  0.61           H  
ATOM    440 3HG2 VAL A  27      17.805   7.400  -5.547  1.00  0.61           H  
ATOM    441  N   GLU A  28      17.352  10.471  -4.850  1.00  0.60           N  
ATOM    442  CA  GLU A  28      15.927  10.563  -4.628  1.00  0.60           C  
ATOM    443  C   GLU A  28      15.241   9.949  -5.825  1.00  0.60           C  
ATOM    444  O   GLU A  28      15.709  10.114  -6.952  1.00  0.60           O  
ATOM    445  CB  GLU A  28      15.482  12.013  -4.437  1.00  0.60           C  
ATOM    446  CG  GLU A  28      16.025  12.689  -3.199  1.00  0.60           C  
ATOM    447  CD  GLU A  28      15.532  14.111  -3.032  1.00  0.60           C  
ATOM    448  OE1 GLU A  28      14.821  14.586  -3.887  1.00  0.60           O  
ATOM    449  OE2 GLU A  28      15.873  14.719  -2.043  1.00  0.60           O  
ATOM    450  H   GLU A  28      17.818  11.122  -5.475  1.00  0.60           H  
ATOM    451  HA  GLU A  28      15.660   9.996  -3.743  1.00  0.60           H  
ATOM    452 1HB  GLU A  28      15.794  12.600  -5.301  1.00  0.60           H  
ATOM    453 2HB  GLU A  28      14.398  12.051  -4.393  1.00  0.60           H  
ATOM    454 1HG  GLU A  28      15.710  12.113  -2.340  1.00  0.60           H  
ATOM    455 2HG  GLU A  28      17.114  12.678  -3.235  1.00  0.60           H  
ATOM    456  N   VAL A  29      14.133   9.260  -5.598  1.00  0.60           N  
ATOM    457  CA  VAL A  29      13.373   8.696  -6.695  1.00  0.60           C  
ATOM    458  C   VAL A  29      11.978   9.296  -6.691  1.00  0.60           C  
ATOM    459  O   VAL A  29      11.235   9.206  -5.708  1.00  0.60           O  
ATOM    460  CB  VAL A  29      13.304   7.162  -6.582  1.00  0.60           C  
ATOM    461  CG1 VAL A  29      12.517   6.585  -7.743  1.00  0.60           C  
ATOM    462  CG2 VAL A  29      14.726   6.599  -6.479  1.00  0.60           C  
ATOM    463  H   VAL A  29      13.830   9.119  -4.643  1.00  0.60           H  
ATOM    464  HA  VAL A  29      13.861   8.949  -7.634  1.00  0.60           H  
ATOM    465  HB  VAL A  29      12.771   6.899  -5.704  1.00  0.60           H  
ATOM    466 1HG1 VAL A  29      12.459   5.499  -7.642  1.00  0.60           H  
ATOM    467 2HG1 VAL A  29      11.514   7.002  -7.745  1.00  0.60           H  
ATOM    468 3HG1 VAL A  29      13.004   6.839  -8.674  1.00  0.60           H  
ATOM    469 1HG2 VAL A  29      14.684   5.514  -6.381  1.00  0.60           H  
ATOM    470 2HG2 VAL A  29      15.290   6.857  -7.355  1.00  0.60           H  
ATOM    471 3HG2 VAL A  29      15.220   7.019  -5.603  1.00  0.60           H  
ATOM    472  N   ALA A  30      11.641   9.956  -7.782  1.00  0.61           N  
ATOM    473  CA  ALA A  30      10.370  10.633  -7.937  1.00  0.61           C  
ATOM    474  C   ALA A  30       9.245   9.609  -8.124  1.00  0.61           C  
ATOM    475  O   ALA A  30       9.523   8.455  -8.461  1.00  0.61           O  
ATOM    476  CB  ALA A  30      10.451  11.590  -9.098  1.00  0.61           C  
ATOM    477  H   ALA A  30      12.311   9.995  -8.548  1.00  0.61           H  
ATOM    478  HA  ALA A  30      10.195  11.201  -7.039  1.00  0.61           H  
ATOM    479 1HB  ALA A  30       9.523  12.125  -9.217  1.00  0.61           H  
ATOM    480 2HB  ALA A  30      11.257  12.302  -8.921  1.00  0.61           H  
ATOM    481 3HB  ALA A  30      10.667  11.031  -9.984  1.00  0.61           H  
ATOM    482  N   PRO A  31       7.981   9.948  -7.802  1.00  0.62           N  
ATOM    483  CA  PRO A  31       6.809   9.118  -8.025  1.00  0.62           C  
ATOM    484  C   PRO A  31       6.645   8.736  -9.498  1.00  0.62           C  
ATOM    485  O   PRO A  31       7.052   9.490 -10.390  1.00  0.62           O  
ATOM    486  CB  PRO A  31       5.659  10.034  -7.583  1.00  0.62           C  
ATOM    487  CG  PRO A  31       6.273  10.981  -6.594  1.00  0.62           C  
ATOM    488  CD  PRO A  31       7.682  11.217  -7.084  1.00  0.62           C  
ATOM    489  HA  PRO A  31       6.881   8.248  -7.372  1.00  0.62           H  
ATOM    490 1HB  PRO A  31       5.230  10.544  -8.461  1.00  0.62           H  
ATOM    491 2HB  PRO A  31       4.850   9.438  -7.140  1.00  0.62           H  
ATOM    492 1HG  PRO A  31       5.679  11.907  -6.533  1.00  0.62           H  
ATOM    493 2HG  PRO A  31       6.243  10.531  -5.598  1.00  0.62           H  
ATOM    494 1HD  PRO A  31       7.725  12.084  -7.750  1.00  0.62           H  
ATOM    495 2HD  PRO A  31       8.290  11.338  -6.185  1.00  0.62           H  
ATOM    496  N   PRO A  32       6.047   7.575  -9.788  1.00  0.63           N  
ATOM    497  CA  PRO A  32       5.752   7.110 -11.121  1.00  0.63           C  
ATOM    498  C   PRO A  32       4.679   7.973 -11.760  1.00  0.63           C  
ATOM    499  O   PRO A  32       3.787   8.490 -11.079  1.00  0.63           O  
ATOM    500  CB  PRO A  32       5.268   5.674 -10.886  1.00  0.63           C  
ATOM    501  CG  PRO A  32       4.749   5.661  -9.470  1.00  0.63           C  
ATOM    502  CD  PRO A  32       5.630   6.647  -8.718  1.00  0.63           C  
ATOM    503  HA  PRO A  32       6.672   7.126 -11.727  1.00  0.63           H  
ATOM    504 1HB  PRO A  32       4.486   5.425 -11.631  1.00  0.63           H  
ATOM    505 2HB  PRO A  32       6.093   4.966 -11.053  1.00  0.63           H  
ATOM    506 1HG  PRO A  32       3.685   5.946  -9.469  1.00  0.63           H  
ATOM    507 2HG  PRO A  32       4.800   4.635  -9.062  1.00  0.63           H  
ATOM    508 1HD  PRO A  32       5.019   7.150  -7.961  1.00  0.63           H  
ATOM    509 2HD  PRO A  32       6.505   6.132  -8.288  1.00  0.63           H  
ATOM    510  N   LYS A  33       4.747   8.074 -13.066  1.00  0.64           N  
ATOM    511  CA  LYS A  33       3.784   8.767 -13.900  1.00  0.64           C  
ATOM    512  C   LYS A  33       2.898   7.740 -14.584  1.00  0.64           C  
ATOM    513  O   LYS A  33       3.065   6.532 -14.383  1.00  0.64           O  
ATOM    514  CB  LYS A  33       4.492   9.635 -14.937  1.00  0.64           C  
ATOM    515  CG  LYS A  33       5.351  10.740 -14.352  1.00  0.64           C  
ATOM    516  CD  LYS A  33       6.011  11.539 -15.460  1.00  0.64           C  
ATOM    517  CE  LYS A  33       4.995  12.386 -16.205  1.00  0.64           C  
ATOM    518  NZ  LYS A  33       5.616  13.174 -17.286  1.00  0.64           N  
ATOM    519  H   LYS A  33       5.544   7.637 -13.529  1.00  0.64           H  
ATOM    520  HA  LYS A  33       3.153   9.397 -13.273  1.00  0.64           H  
ATOM    521 1HB  LYS A  33       5.122   9.012 -15.567  1.00  0.64           H  
ATOM    522 2HB  LYS A  33       3.757  10.099 -15.588  1.00  0.64           H  
ATOM    523 1HG  LYS A  33       4.743  11.398 -13.733  1.00  0.64           H  
ATOM    524 2HG  LYS A  33       6.130  10.291 -13.728  1.00  0.64           H  
ATOM    525 1HD  LYS A  33       6.775  12.190 -15.038  1.00  0.64           H  
ATOM    526 2HD  LYS A  33       6.494  10.856 -16.170  1.00  0.64           H  
ATOM    527 1HE  LYS A  33       4.231  11.741 -16.635  1.00  0.64           H  
ATOM    528 2HE  LYS A  33       4.526  13.070 -15.499  1.00  0.64           H  
ATOM    529 1HZ  LYS A  33       4.918  13.720 -17.753  1.00  0.64           H  
ATOM    530 2HZ  LYS A  33       6.323  13.784 -16.910  1.00  0.64           H  
ATOM    531 3HZ  LYS A  33       6.039  12.539 -17.976  1.00  0.64           H  
ATOM    532  N   ALA A  34       1.916   8.197 -15.346  1.00  0.64           N  
ATOM    533  CA  ALA A  34       1.068   7.244 -16.036  1.00  0.64           C  
ATOM    534  C   ALA A  34       1.933   6.351 -16.900  1.00  0.64           C  
ATOM    535  O   ALA A  34       2.888   6.819 -17.515  1.00  0.64           O  
ATOM    536  CB  ALA A  34       0.045   7.947 -16.902  1.00  0.64           C  
ATOM    537  H   ALA A  34       1.765   9.190 -15.460  1.00  0.64           H  
ATOM    538  HA  ALA A  34       0.560   6.633 -15.290  1.00  0.64           H  
ATOM    539 1HB  ALA A  34      -0.579   7.214 -17.404  1.00  0.64           H  
ATOM    540 2HB  ALA A  34      -0.578   8.588 -16.287  1.00  0.64           H  
ATOM    541 3HB  ALA A  34       0.556   8.550 -17.647  1.00  0.64           H  
ATOM    542  N   HIS A  35       1.574   5.074 -16.946  1.00  0.64           N  
ATOM    543  CA  HIS A  35       2.239   4.029 -17.720  1.00  0.64           C  
ATOM    544  C   HIS A  35       3.609   3.631 -17.166  1.00  0.64           C  
ATOM    545  O   HIS A  35       4.333   2.885 -17.829  1.00  0.64           O  
ATOM    546  CB  HIS A  35       2.437   4.463 -19.178  1.00  0.64           C  
ATOM    547  CG  HIS A  35       1.202   5.045 -19.848  1.00  0.64           C  
ATOM    548  ND1 HIS A  35       0.032   4.335 -20.029  1.00  0.64           N  
ATOM    549  CD2 HIS A  35       0.976   6.278 -20.360  1.00  0.64           C  
ATOM    550  CE1 HIS A  35      -0.860   5.110 -20.621  1.00  0.64           C  
ATOM    551  NE2 HIS A  35      -0.312   6.291 -20.835  1.00  0.64           N  
ATOM    552  H   HIS A  35       0.784   4.790 -16.393  1.00  0.64           H  
ATOM    553  HA  HIS A  35       1.622   3.133 -17.717  1.00  0.64           H  
ATOM    554 1HB  HIS A  35       3.253   5.179 -19.254  1.00  0.64           H  
ATOM    555 2HB  HIS A  35       2.735   3.592 -19.757  1.00  0.64           H  
ATOM    556  HD1 HIS A  35      -0.174   3.394 -19.700  1.00  0.64           H  
ATOM    557  HD2 HIS A  35       1.600   7.170 -20.437  1.00  0.64           H  
ATOM    558  HE1 HIS A  35      -1.855   4.727 -20.849  1.00  0.64           H  
ATOM    559  N   GLU A  36       3.945   4.083 -15.951  1.00  0.63           N  
ATOM    560  CA  GLU A  36       5.197   3.709 -15.292  1.00  0.63           C  
ATOM    561  C   GLU A  36       4.962   2.864 -14.045  1.00  0.63           C  
ATOM    562  O   GLU A  36       3.950   3.012 -13.349  1.00  0.63           O  
ATOM    563  CB  GLU A  36       5.979   4.941 -14.870  1.00  0.63           C  
ATOM    564  CG  GLU A  36       6.451   5.862 -15.976  1.00  0.63           C  
ATOM    565  CD  GLU A  36       7.124   7.057 -15.401  1.00  0.63           C  
ATOM    566  OE1 GLU A  36       7.095   7.153 -14.206  1.00  0.63           O  
ATOM    567  OE2 GLU A  36       7.623   7.884 -16.111  1.00  0.63           O  
ATOM    568  H   GLU A  36       3.338   4.748 -15.472  1.00  0.63           H  
ATOM    569  HA  GLU A  36       5.797   3.122 -15.981  1.00  0.63           H  
ATOM    570 1HB  GLU A  36       5.389   5.520 -14.174  1.00  0.63           H  
ATOM    571 2HB  GLU A  36       6.860   4.612 -14.340  1.00  0.63           H  
ATOM    572 1HG  GLU A  36       7.149   5.328 -16.619  1.00  0.63           H  
ATOM    573 2HG  GLU A  36       5.594   6.175 -16.575  1.00  0.63           H  
ATOM    574  N   VAL A  37       5.933   2.003 -13.749  1.00  0.62           N  
ATOM    575  CA  VAL A  37       5.909   1.141 -12.577  1.00  0.62           C  
ATOM    576  C   VAL A  37       7.123   1.347 -11.647  1.00  0.62           C  
ATOM    577  O   VAL A  37       8.267   1.349 -12.106  1.00  0.62           O  
ATOM    578  CB  VAL A  37       5.925  -0.320 -13.062  1.00  0.62           C  
ATOM    579  CG1 VAL A  37       5.937  -1.237 -11.910  1.00  0.62           C  
ATOM    580  CG2 VAL A  37       4.729  -0.603 -13.981  1.00  0.62           C  
ATOM    581  H   VAL A  37       6.723   1.921 -14.384  1.00  0.62           H  
ATOM    582  HA  VAL A  37       4.997   1.336 -12.015  1.00  0.62           H  
ATOM    583  HB  VAL A  37       6.850  -0.484 -13.619  1.00  0.62           H  
ATOM    584 1HG1 VAL A  37       5.987  -2.257 -12.250  1.00  0.62           H  
ATOM    585 2HG1 VAL A  37       6.785  -1.033 -11.286  1.00  0.62           H  
ATOM    586 3HG1 VAL A  37       5.043  -1.078 -11.355  1.00  0.62           H  
ATOM    587 1HG2 VAL A  37       4.773  -1.632 -14.330  1.00  0.62           H  
ATOM    588 2HG2 VAL A  37       3.808  -0.444 -13.432  1.00  0.62           H  
ATOM    589 3HG2 VAL A  37       4.757   0.063 -14.841  1.00  0.62           H  
ATOM    590  N   ARG A  38       6.880   1.522 -10.341  1.00  0.61           N  
ATOM    591  CA  ARG A  38       7.969   1.608  -9.365  1.00  0.61           C  
ATOM    592  C   ARG A  38       8.204   0.224  -8.783  1.00  0.61           C  
ATOM    593  O   ARG A  38       7.287  -0.378  -8.201  1.00  0.61           O  
ATOM    594  CB  ARG A  38       7.702   2.568  -8.216  1.00  0.61           C  
ATOM    595  CG  ARG A  38       8.821   2.543  -7.148  1.00  0.61           C  
ATOM    596  CD  ARG A  38       8.616   3.518  -6.046  1.00  0.61           C  
ATOM    597  NE  ARG A  38       8.887   4.881  -6.430  1.00  0.61           N  
ATOM    598  CZ  ARG A  38       8.551   5.942  -5.678  1.00  0.61           C  
ATOM    599  NH1 ARG A  38       7.902   5.802  -4.565  1.00  0.61           N  
ATOM    600  NH2 ARG A  38       8.850   7.150  -6.033  1.00  0.61           N  
ATOM    601  H   ARG A  38       5.926   1.540 -10.009  1.00  0.61           H  
ATOM    602  HA  ARG A  38       8.867   1.935  -9.870  1.00  0.61           H  
ATOM    603 1HB  ARG A  38       7.601   3.585  -8.591  1.00  0.61           H  
ATOM    604 2HB  ARG A  38       6.772   2.297  -7.730  1.00  0.61           H  
ATOM    605 1HG  ARG A  38       8.870   1.548  -6.705  1.00  0.61           H  
ATOM    606 2HG  ARG A  38       9.780   2.764  -7.630  1.00  0.61           H  
ATOM    607 1HD  ARG A  38       7.579   3.462  -5.706  1.00  0.61           H  
ATOM    608 2HD  ARG A  38       9.271   3.265  -5.215  1.00  0.61           H  
ATOM    609  HE  ARG A  38       9.394   5.049  -7.291  1.00  0.61           H  
ATOM    610 1HH1 ARG A  38       7.605   4.878  -4.223  1.00  0.61           H  
ATOM    611 2HH1 ARG A  38       7.662   6.671  -4.052  1.00  0.61           H  
ATOM    612 1HH2 ARG A  38       9.313   7.337  -6.930  1.00  0.61           H  
ATOM    613 2HH2 ARG A  38       8.560   7.921  -5.407  1.00  0.61           H  
ATOM    614  N   ILE A  39       9.431  -0.260  -8.925  1.00  0.61           N  
ATOM    615  CA  ILE A  39       9.795  -1.597  -8.486  1.00  0.61           C  
ATOM    616  C   ILE A  39      10.845  -1.588  -7.385  1.00  0.61           C  
ATOM    617  O   ILE A  39      11.868  -0.908  -7.505  1.00  0.61           O  
ATOM    618  CB  ILE A  39      10.369  -2.382  -9.677  1.00  0.61           C  
ATOM    619  CG1 ILE A  39       9.348  -2.462 -10.792  1.00  0.61           C  
ATOM    620  CG2 ILE A  39      10.782  -3.809  -9.229  1.00  0.61           C  
ATOM    621  CD1 ILE A  39       9.901  -2.969 -12.097  1.00  0.61           C  
ATOM    622  H   ILE A  39      10.121   0.315  -9.410  1.00  0.61           H  
ATOM    623  HA  ILE A  39       8.916  -2.100  -8.105  1.00  0.61           H  
ATOM    624  HB  ILE A  39      11.218  -1.848 -10.071  1.00  0.61           H  
ATOM    625 1HG1 ILE A  39       8.547  -3.104 -10.474  1.00  0.61           H  
ATOM    626 2HG1 ILE A  39       8.955  -1.471 -10.979  1.00  0.61           H  
ATOM    627 1HG2 ILE A  39      11.193  -4.354 -10.075  1.00  0.61           H  
ATOM    628 2HG2 ILE A  39      11.533  -3.752  -8.451  1.00  0.61           H  
ATOM    629 3HG2 ILE A  39       9.911  -4.339  -8.848  1.00  0.61           H  
ATOM    630 1HD1 ILE A  39       9.107  -2.990 -12.830  1.00  0.61           H  
ATOM    631 2HD1 ILE A  39      10.694  -2.305 -12.438  1.00  0.61           H  
ATOM    632 3HD1 ILE A  39      10.302  -3.967 -11.969  1.00  0.61           H  
ATOM    633  N   LYS A  40      10.593  -2.321  -6.300  1.00  0.62           N  
ATOM    634  CA  LYS A  40      11.595  -2.439  -5.248  1.00  0.62           C  
ATOM    635  C   LYS A  40      12.511  -3.567  -5.662  1.00  0.62           C  
ATOM    636  O   LYS A  40      12.058  -4.696  -5.878  1.00  0.62           O  
ATOM    637  CB  LYS A  40      10.983  -2.752  -3.886  1.00  0.62           C  
ATOM    638  CG  LYS A  40      12.007  -2.809  -2.765  1.00  0.62           C  
ATOM    639  CD  LYS A  40      11.353  -3.088  -1.427  1.00  0.62           C  
ATOM    640  CE  LYS A  40      12.386  -3.157  -0.319  1.00  0.62           C  
ATOM    641  NZ  LYS A  40      11.763  -3.457   1.001  1.00  0.62           N  
ATOM    642  H   LYS A  40       9.728  -2.852  -6.231  1.00  0.62           H  
ATOM    643  HA  LYS A  40      12.182  -1.523  -5.184  1.00  0.62           H  
ATOM    644 1HB  LYS A  40      10.237  -2.002  -3.637  1.00  0.62           H  
ATOM    645 2HB  LYS A  40      10.471  -3.714  -3.932  1.00  0.62           H  
ATOM    646 1HG  LYS A  40      12.733  -3.599  -2.979  1.00  0.62           H  
ATOM    647 2HG  LYS A  40      12.547  -1.861  -2.719  1.00  0.62           H  
ATOM    648 1HD  LYS A  40      10.634  -2.298  -1.200  1.00  0.62           H  
ATOM    649 2HD  LYS A  40      10.820  -4.037  -1.477  1.00  0.62           H  
ATOM    650 1HE  LYS A  40      13.113  -3.934  -0.556  1.00  0.62           H  
ATOM    651 2HE  LYS A  40      12.902  -2.197  -0.258  1.00  0.62           H  
ATOM    652 1HZ  LYS A  40      12.479  -3.492   1.713  1.00  0.62           H  
ATOM    653 2HZ  LYS A  40      11.096  -2.733   1.229  1.00  0.62           H  
ATOM    654 3HZ  LYS A  40      11.291  -4.348   0.956  1.00  0.62           H  
ATOM    655  N   MET A  41      13.786  -3.279  -5.824  1.00  0.63           N  
ATOM    656  CA  MET A  41      14.677  -4.319  -6.300  1.00  0.63           C  
ATOM    657  C   MET A  41      15.031  -5.256  -5.178  1.00  0.63           C  
ATOM    658  O   MET A  41      15.194  -4.833  -4.037  1.00  0.63           O  
ATOM    659  CB  MET A  41      15.916  -3.721  -6.954  1.00  0.63           C  
ATOM    660  CG  MET A  41      15.569  -2.927  -8.166  1.00  0.63           C  
ATOM    661  SD  MET A  41      14.793  -3.936  -9.441  1.00  0.63           S  
ATOM    662  CE  MET A  41      14.030  -2.598 -10.275  1.00  0.63           C  
ATOM    663  H   MET A  41      14.136  -2.344  -5.607  1.00  0.63           H  
ATOM    664  HA  MET A  41      14.158  -4.902  -7.057  1.00  0.63           H  
ATOM    665 1HB  MET A  41      16.427  -3.054  -6.252  1.00  0.63           H  
ATOM    666 2HB  MET A  41      16.608  -4.511  -7.230  1.00  0.63           H  
ATOM    667 1HG  MET A  41      14.880  -2.121  -7.888  1.00  0.63           H  
ATOM    668 2HG  MET A  41      16.469  -2.468  -8.577  1.00  0.63           H  
ATOM    669 1HE  MET A  41      13.447  -2.953 -11.107  1.00  0.63           H  
ATOM    670 2HE  MET A  41      13.392  -2.073  -9.573  1.00  0.63           H  
ATOM    671 3HE  MET A  41      14.794  -1.923 -10.620  1.00  0.63           H  
ATOM    672  N   VAL A  42      15.144  -6.531  -5.507  1.00  0.66           N  
ATOM    673  CA  VAL A  42      15.572  -7.540  -4.560  1.00  0.66           C  
ATOM    674  C   VAL A  42      16.955  -8.064  -4.931  1.00  0.66           C  
ATOM    675  O   VAL A  42      17.825  -8.228  -4.072  1.00  0.66           O  
ATOM    676  CB  VAL A  42      14.533  -8.656  -4.489  1.00  0.66           C  
ATOM    677  CG1 VAL A  42      15.042  -9.779  -3.598  1.00  0.66           C  
ATOM    678  CG2 VAL A  42      13.206  -8.059  -3.930  1.00  0.66           C  
ATOM    679  H   VAL A  42      14.943  -6.830  -6.460  1.00  0.66           H  
ATOM    680  HA  VAL A  42      15.639  -7.081  -3.573  1.00  0.66           H  
ATOM    681  HB  VAL A  42      14.374  -9.064  -5.487  1.00  0.66           H  
ATOM    682 1HG1 VAL A  42      14.306 -10.573  -3.552  1.00  0.66           H  
ATOM    683 2HG1 VAL A  42      15.972 -10.172  -4.012  1.00  0.66           H  
ATOM    684 3HG1 VAL A  42      15.222  -9.394  -2.596  1.00  0.66           H  
ATOM    685 1HG2 VAL A  42      12.443  -8.824  -3.869  1.00  0.66           H  
ATOM    686 2HG2 VAL A  42      13.389  -7.656  -2.935  1.00  0.66           H  
ATOM    687 3HG2 VAL A  42      12.856  -7.257  -4.577  1.00  0.66           H  
ATOM    688  N   ALA A  43      17.146  -8.333  -6.222  1.00  0.69           N  
ATOM    689  CA  ALA A  43      18.417  -8.858  -6.705  1.00  0.69           C  
ATOM    690  C   ALA A  43      18.751  -8.246  -8.056  1.00  0.69           C  
ATOM    691  O   ALA A  43      17.895  -8.168  -8.942  1.00  0.69           O  
ATOM    692  CB  ALA A  43      18.329 -10.364  -6.814  1.00  0.69           C  
ATOM    693  H   ALA A  43      16.384  -8.184  -6.881  1.00  0.69           H  
ATOM    694  HA  ALA A  43      19.207  -8.581  -6.004  1.00  0.69           H  
ATOM    695 1HB  ALA A  43      19.274 -10.759  -7.169  1.00  0.69           H  
ATOM    696 2HB  ALA A  43      18.105 -10.784  -5.839  1.00  0.69           H  
ATOM    697 3HB  ALA A  43      17.539 -10.629  -7.499  1.00  0.69           H  
ATOM    698  N   VAL A  44      19.985  -7.745  -8.198  1.00  0.73           N  
ATOM    699  CA  VAL A  44      20.383  -7.115  -9.457  1.00  0.73           C  
ATOM    700  C   VAL A  44      21.751  -7.550  -9.936  1.00  0.73           C  
ATOM    701  O   VAL A  44      22.722  -7.353  -9.226  1.00  0.73           O  
ATOM    702  CB  VAL A  44      20.428  -5.602  -9.268  1.00  0.73           C  
ATOM    703  CG1 VAL A  44      20.800  -4.935 -10.574  1.00  0.73           C  
ATOM    704  CG2 VAL A  44      19.095  -5.123  -8.703  1.00  0.73           C  
ATOM    705  H   VAL A  44      20.651  -7.812  -7.426  1.00  0.73           H  
ATOM    706  HA  VAL A  44      19.658  -7.368 -10.225  1.00  0.73           H  
ATOM    707  HB  VAL A  44      21.207  -5.352  -8.581  1.00  0.73           H  
ATOM    708 1HG1 VAL A  44      20.834  -3.869 -10.441  1.00  0.73           H  
ATOM    709 2HG1 VAL A  44      21.768  -5.294 -10.902  1.00  0.73           H  
ATOM    710 3HG1 VAL A  44      20.074  -5.166 -11.325  1.00  0.73           H  
ATOM    711 1HG2 VAL A  44      19.119  -4.090  -8.566  1.00  0.73           H  
ATOM    712 2HG2 VAL A  44      18.315  -5.350  -9.366  1.00  0.73           H  
ATOM    713 3HG2 VAL A  44      18.899  -5.588  -7.743  1.00  0.73           H  
ATOM    714  N   GLY A  45      21.879  -8.083 -11.129  1.00  0.79           N  
ATOM    715  CA  GLY A  45      23.210  -8.462 -11.559  1.00  0.79           C  
ATOM    716  C   GLY A  45      23.850  -7.409 -12.430  1.00  0.79           C  
ATOM    717  O   GLY A  45      23.269  -6.356 -12.700  1.00  0.79           O  
ATOM    718  H   GLY A  45      21.076  -8.232 -11.730  1.00  0.79           H  
ATOM    719 1HA  GLY A  45      23.844  -8.608 -10.696  1.00  0.79           H  
ATOM    720 2HA  GLY A  45      23.171  -9.412 -12.093  1.00  0.79           H  
ATOM    721  N   ILE A  46      25.040  -7.726 -12.896  1.00  0.85           N  
ATOM    722  CA  ILE A  46      25.780  -6.827 -13.775  1.00  0.85           C  
ATOM    723  C   ILE A  46      25.851  -7.469 -15.166  1.00  0.85           C  
ATOM    724  O   ILE A  46      26.286  -8.624 -15.301  1.00  0.85           O  
ATOM    725  CB  ILE A  46      27.171  -6.539 -13.192  1.00  0.85           C  
ATOM    726  CG1 ILE A  46      27.048  -5.889 -11.799  1.00  0.85           C  
ATOM    727  CG2 ILE A  46      27.964  -5.635 -14.148  1.00  0.85           C  
ATOM    728  CD1 ILE A  46      28.357  -5.773 -11.085  1.00  0.85           C  
ATOM    729  H   ILE A  46      25.437  -8.618 -12.588  1.00  0.85           H  
ATOM    730  HA  ILE A  46      25.245  -5.880 -13.866  1.00  0.85           H  
ATOM    731  HB  ILE A  46      27.668  -7.465 -13.040  1.00  0.85           H  
ATOM    732 1HG1 ILE A  46      26.632  -4.913 -11.894  1.00  0.85           H  
ATOM    733 2HG1 ILE A  46      26.381  -6.495 -11.182  1.00  0.85           H  
ATOM    734 1HG2 ILE A  46      28.951  -5.449 -13.738  1.00  0.85           H  
ATOM    735 2HG2 ILE A  46      28.061  -6.125 -15.121  1.00  0.85           H  
ATOM    736 3HG2 ILE A  46      27.434  -4.691 -14.271  1.00  0.85           H  
ATOM    737 1HD1 ILE A  46      28.216  -5.324 -10.116  1.00  0.85           H  
ATOM    738 2HD1 ILE A  46      28.781  -6.763 -10.962  1.00  0.85           H  
ATOM    739 3HD1 ILE A  46      29.030  -5.157 -11.669  1.00  0.85           H  
ATOM    740  N   CYS A  47      25.348  -6.757 -16.180  1.00  0.92           N  
ATOM    741  CA  CYS A  47      25.274  -7.309 -17.537  1.00  0.92           C  
ATOM    742  C   CYS A  47      26.386  -6.840 -18.475  1.00  0.92           C  
ATOM    743  O   CYS A  47      27.113  -5.888 -18.183  1.00  0.92           O  
ATOM    744  CB  CYS A  47      23.911  -7.037 -18.161  1.00  0.92           C  
ATOM    745  SG  CYS A  47      23.585  -5.327 -18.501  1.00  0.92           S  
ATOM    746  H   CYS A  47      25.023  -5.793 -16.014  1.00  0.92           H  
ATOM    747  HA  CYS A  47      25.352  -8.379 -17.451  1.00  0.92           H  
ATOM    748 1HB  CYS A  47      23.805  -7.597 -19.088  1.00  0.92           H  
ATOM    749 2HB  CYS A  47      23.139  -7.397 -17.481  1.00  0.92           H  
ATOM    750  HG  CYS A  47      23.896  -4.863 -17.265  1.00  0.92           H  
ATOM    751  N   GLY A  48      26.487  -7.484 -19.640  1.00  0.99           N  
ATOM    752  CA  GLY A  48      27.490  -7.101 -20.632  1.00  0.99           C  
ATOM    753  C   GLY A  48      27.373  -5.637 -21.046  1.00  0.99           C  
ATOM    754  O   GLY A  48      28.386  -4.965 -21.245  1.00  0.99           O  
ATOM    755  H   GLY A  48      25.866  -8.255 -19.839  1.00  0.99           H  
ATOM    756 1HA  GLY A  48      28.485  -7.286 -20.228  1.00  0.99           H  
ATOM    757 2HA  GLY A  48      27.384  -7.736 -21.512  1.00  0.99           H  
ATOM    758  N   THR A  49      26.155  -5.102 -21.101  1.00  1.03           N  
ATOM    759  CA  THR A  49      26.016  -3.715 -21.513  1.00  1.03           C  
ATOM    760  C   THR A  49      26.377  -2.747 -20.389  1.00  1.03           C  
ATOM    761  O   THR A  49      26.539  -1.552 -20.621  1.00  1.03           O  
ATOM    762  CB  THR A  49      24.642  -3.421 -22.147  1.00  1.03           C  
ATOM    763  OG1 THR A  49      23.589  -3.744 -21.258  1.00  1.03           O  
ATOM    764  CG2 THR A  49      24.501  -4.204 -23.433  1.00  1.03           C  
ATOM    765  H   THR A  49      25.340  -5.661 -20.893  1.00  1.03           H  
ATOM    766  HA  THR A  49      26.726  -3.544 -22.314  1.00  1.03           H  
ATOM    767  HB  THR A  49      24.585  -2.361 -22.384  1.00  1.03           H  
ATOM    768  HG1 THR A  49      23.668  -3.208 -20.458  1.00  1.03           H  
ATOM    769 1HG2 THR A  49      23.541  -3.977 -23.895  1.00  1.03           H  
ATOM    770 2HG2 THR A  49      25.309  -3.926 -24.114  1.00  1.03           H  
ATOM    771 3HG2 THR A  49      24.558  -5.270 -23.217  1.00  1.03           H  
ATOM    772  N   ASP A  50      26.584  -3.248 -19.173  1.00  1.05           N  
ATOM    773  CA  ASP A  50      27.025  -2.363 -18.118  1.00  1.05           C  
ATOM    774  C   ASP A  50      28.537  -2.250 -18.285  1.00  1.05           C  
ATOM    775  O   ASP A  50      29.122  -1.178 -18.124  1.00  1.05           O  
ATOM    776  CB  ASP A  50      26.651  -2.891 -16.728  1.00  1.05           C  
ATOM    777  CG  ASP A  50      25.126  -2.916 -16.462  1.00  1.05           C  
ATOM    778  OD1 ASP A  50      24.497  -1.889 -16.665  1.00  1.05           O  
ATOM    779  OD2 ASP A  50      24.591  -3.948 -16.046  1.00  1.05           O  
ATOM    780  H   ASP A  50      26.484  -4.240 -18.982  1.00  1.05           H  
ATOM    781  HA  ASP A  50      26.577  -1.380 -18.258  1.00  1.05           H  
ATOM    782 1HB  ASP A  50      27.036  -3.906 -16.626  1.00  1.05           H  
ATOM    783 2HB  ASP A  50      27.135  -2.291 -15.961  1.00  1.05           H  
ATOM    784  N   ASP A  51      29.170  -3.351 -18.719  1.00  1.05           N  
ATOM    785  CA  ASP A  51      30.617  -3.334 -18.973  1.00  1.05           C  
ATOM    786  C   ASP A  51      30.921  -2.384 -20.118  1.00  1.05           C  
ATOM    787  O   ASP A  51      31.888  -1.606 -20.068  1.00  1.05           O  
ATOM    788  CB  ASP A  51      31.144  -4.742 -19.283  1.00  1.05           C  
ATOM    789  CG  ASP A  51      32.687  -4.823 -19.388  1.00  1.05           C  
ATOM    790  OD1 ASP A  51      33.342  -4.563 -18.408  1.00  1.05           O  
ATOM    791  OD2 ASP A  51      33.185  -5.163 -20.436  1.00  1.05           O  
ATOM    792  H   ASP A  51      28.632  -4.215 -18.828  1.00  1.05           H  
ATOM    793  HA  ASP A  51      31.131  -2.961 -18.108  1.00  1.05           H  
ATOM    794 1HB  ASP A  51      30.803  -5.430 -18.510  1.00  1.05           H  
ATOM    795 2HB  ASP A  51      30.717  -5.084 -20.229  1.00  1.05           H  
ATOM    796  N   HIS A  52      30.039  -2.389 -21.117  1.00  1.03           N  
ATOM    797  CA  HIS A  52      30.205  -1.519 -22.265  1.00  1.03           C  
ATOM    798  C   HIS A  52      29.998  -0.047 -21.934  1.00  1.03           C  
ATOM    799  O   HIS A  52      30.737   0.815 -22.441  1.00  1.03           O  
ATOM    800  CB  HIS A  52      29.246  -1.903 -23.366  1.00  1.03           C  
ATOM    801  CG  HIS A  52      29.618  -3.082 -24.139  1.00  1.03           C  
ATOM    802  ND1 HIS A  52      30.676  -3.059 -25.003  1.00  1.03           N  
ATOM    803  CD2 HIS A  52      29.085  -4.324 -24.220  1.00  1.03           C  
ATOM    804  CE1 HIS A  52      30.794  -4.238 -25.582  1.00  1.03           C  
ATOM    805  NE2 HIS A  52      29.836  -5.026 -25.109  1.00  1.03           N  
ATOM    806  H   HIS A  52      29.281  -3.073 -21.097  1.00  1.03           H  
ATOM    807  HA  HIS A  52      31.217  -1.635 -22.649  1.00  1.03           H  
ATOM    808 1HB  HIS A  52      28.265  -2.045 -22.947  1.00  1.03           H  
ATOM    809 2HB  HIS A  52      29.196  -1.088 -24.029  1.00  1.03           H  
ATOM    810  HD1 HIS A  52      31.230  -2.221 -25.164  1.00  1.03           H  
ATOM    811  HD2 HIS A  52      28.242  -4.805 -23.741  1.00  1.03           H  
ATOM    812  HE1 HIS A  52      31.580  -4.428 -26.314  1.00  1.03           H  
ATOM    813  N   VAL A  53      29.009   0.265 -21.085  1.00  1.02           N  
ATOM    814  CA  VAL A  53      28.807   1.656 -20.698  1.00  1.02           C  
ATOM    815  C   VAL A  53      29.937   2.169 -19.834  1.00  1.02           C  
ATOM    816  O   VAL A  53      30.492   3.224 -20.122  1.00  1.02           O  
ATOM    817  CB  VAL A  53      27.485   1.858 -19.978  1.00  1.02           C  
ATOM    818  CG1 VAL A  53      27.410   3.258 -19.405  1.00  1.02           C  
ATOM    819  CG2 VAL A  53      26.388   1.697 -20.946  1.00  1.02           C  
ATOM    820  H   VAL A  53      28.381  -0.456 -20.722  1.00  1.02           H  
ATOM    821  HA  VAL A  53      28.775   2.255 -21.608  1.00  1.02           H  
ATOM    822  HB  VAL A  53      27.388   1.122 -19.188  1.00  1.02           H  
ATOM    823 1HG1 VAL A  53      26.453   3.391 -18.914  1.00  1.02           H  
ATOM    824 2HG1 VAL A  53      28.215   3.402 -18.690  1.00  1.02           H  
ATOM    825 3HG1 VAL A  53      27.510   3.973 -20.212  1.00  1.02           H  
ATOM    826 1HG2 VAL A  53      25.459   1.839 -20.417  1.00  1.02           H  
ATOM    827 2HG2 VAL A  53      26.482   2.441 -21.739  1.00  1.02           H  
ATOM    828 3HG2 VAL A  53      26.414   0.710 -21.384  1.00  1.02           H  
ATOM    829  N   VAL A  54      30.358   1.394 -18.837  1.00  1.02           N  
ATOM    830  CA  VAL A  54      31.448   1.838 -17.978  1.00  1.02           C  
ATOM    831  C   VAL A  54      32.694   2.079 -18.813  1.00  1.02           C  
ATOM    832  O   VAL A  54      33.377   3.087 -18.646  1.00  1.02           O  
ATOM    833  CB  VAL A  54      31.788   0.803 -16.888  1.00  1.02           C  
ATOM    834  CG1 VAL A  54      33.077   1.218 -16.160  1.00  1.02           C  
ATOM    835  CG2 VAL A  54      30.672   0.700 -15.874  1.00  1.02           C  
ATOM    836  H   VAL A  54      29.899   0.502 -18.649  1.00  1.02           H  
ATOM    837  HA  VAL A  54      31.159   2.771 -17.498  1.00  1.02           H  
ATOM    838  HB  VAL A  54      31.942  -0.161 -17.366  1.00  1.02           H  
ATOM    839 1HG1 VAL A  54      33.322   0.480 -15.398  1.00  1.02           H  
ATOM    840 2HG1 VAL A  54      33.896   1.284 -16.875  1.00  1.02           H  
ATOM    841 3HG1 VAL A  54      32.933   2.192 -15.680  1.00  1.02           H  
ATOM    842 1HG2 VAL A  54      30.927  -0.030 -15.120  1.00  1.02           H  
ATOM    843 2HG2 VAL A  54      30.556   1.645 -15.409  1.00  1.02           H  
ATOM    844 3HG2 VAL A  54      29.750   0.410 -16.361  1.00  1.02           H  
ATOM    845  N   SER A  55      32.964   1.190 -19.770  1.00  1.04           N  
ATOM    846  CA  SER A  55      34.148   1.291 -20.608  1.00  1.04           C  
ATOM    847  C   SER A  55      34.079   2.416 -21.651  1.00  1.04           C  
ATOM    848  O   SER A  55      35.062   2.670 -22.348  1.00  1.04           O  
ATOM    849  CB  SER A  55      34.356  -0.020 -21.335  1.00  1.04           C  
ATOM    850  OG  SER A  55      34.591  -1.059 -20.436  1.00  1.04           O  
ATOM    851  H   SER A  55      32.369   0.369 -19.892  1.00  1.04           H  
ATOM    852  HA  SER A  55      35.003   1.477 -19.960  1.00  1.04           H  
ATOM    853 1HB  SER A  55      33.470  -0.248 -21.932  1.00  1.04           H  
ATOM    854 2HB  SER A  55      35.198   0.076 -22.015  1.00  1.04           H  
ATOM    855  HG  SER A  55      33.696  -1.309 -20.088  1.00  1.04           H  
ATOM    856  N   GLY A  56      32.916   3.052 -21.815  1.00  1.05           N  
ATOM    857  CA  GLY A  56      32.769   4.120 -22.791  1.00  1.05           C  
ATOM    858  C   GLY A  56      32.667   3.630 -24.233  1.00  1.05           C  
ATOM    859  O   GLY A  56      33.007   4.364 -25.162  1.00  1.05           O  
ATOM    860  H   GLY A  56      32.118   2.843 -21.219  1.00  1.05           H  
ATOM    861 1HA  GLY A  56      31.869   4.685 -22.549  1.00  1.05           H  
ATOM    862 2HA  GLY A  56      33.607   4.807 -22.697  1.00  1.05           H  
ATOM    863  N   THR A  57      32.217   2.387 -24.431  1.00  1.06           N  
ATOM    864  CA  THR A  57      32.123   1.823 -25.776  1.00  1.06           C  
ATOM    865  C   THR A  57      30.722   2.017 -26.374  1.00  1.06           C  
ATOM    866  O   THR A  57      30.489   1.746 -27.557  1.00  1.06           O  
ATOM    867  CB  THR A  57      32.512   0.342 -25.740  1.00  1.06           C  
ATOM    868  OG1 THR A  57      31.599  -0.357 -24.923  1.00  1.06           O  
ATOM    869  CG2 THR A  57      33.895   0.193 -25.174  1.00  1.06           C  
ATOM    870  H   THR A  57      31.918   1.819 -23.636  1.00  1.06           H  
ATOM    871  HA  THR A  57      32.836   2.342 -26.415  1.00  1.06           H  
ATOM    872  HB  THR A  57      32.486  -0.068 -26.721  1.00  1.06           H  
ATOM    873  HG1 THR A  57      31.422   0.186 -24.118  1.00  1.06           H  
ATOM    874 1HG2 THR A  57      34.166  -0.861 -25.139  1.00  1.06           H  
ATOM    875 2HG2 THR A  57      34.605   0.731 -25.802  1.00  1.06           H  
ATOM    876 3HG2 THR A  57      33.918   0.607 -24.174  1.00  1.06           H  
ATOM    877  N   MET A  58      29.805   2.500 -25.532  1.00  1.04           N  
ATOM    878  CA  MET A  58      28.416   2.821 -25.871  1.00  1.04           C  
ATOM    879  C   MET A  58      28.146   4.230 -25.374  1.00  1.04           C  
ATOM    880  O   MET A  58      28.713   4.655 -24.367  1.00  1.04           O  
ATOM    881  CB  MET A  58      27.425   1.837 -25.229  1.00  1.04           C  
ATOM    882  CG  MET A  58      27.500   0.400 -25.759  1.00  1.04           C  
ATOM    883  SD  MET A  58      26.352  -0.758 -24.895  1.00  1.04           S  
ATOM    884  CE  MET A  58      24.776  -0.389 -25.627  1.00  1.04           C  
ATOM    885  H   MET A  58      30.108   2.676 -24.587  1.00  1.04           H  
ATOM    886  HA  MET A  58      28.292   2.814 -26.957  1.00  1.04           H  
ATOM    887 1HB  MET A  58      27.605   1.796 -24.152  1.00  1.04           H  
ATOM    888 2HB  MET A  58      26.408   2.202 -25.377  1.00  1.04           H  
ATOM    889 1HG  MET A  58      27.225   0.415 -26.816  1.00  1.04           H  
ATOM    890 2HG  MET A  58      28.509   0.029 -25.709  1.00  1.04           H  
ATOM    891 1HE  MET A  58      24.009  -1.025 -25.177  1.00  1.04           H  
ATOM    892 2HE  MET A  58      24.531   0.660 -25.458  1.00  1.04           H  
ATOM    893 3HE  MET A  58      24.821  -0.581 -26.699  1.00  1.04           H  
ATOM    894  N   VAL A  59      27.264   4.949 -26.045  1.00  0.98           N  
ATOM    895  CA  VAL A  59      26.974   6.306 -25.612  1.00  0.98           C  
ATOM    896  C   VAL A  59      25.708   6.461 -24.781  1.00  0.98           C  
ATOM    897  O   VAL A  59      24.614   6.077 -25.197  1.00  0.98           O  
ATOM    898  CB  VAL A  59      26.882   7.228 -26.838  1.00  0.98           C  
ATOM    899  CG1 VAL A  59      26.528   8.650 -26.400  1.00  0.98           C  
ATOM    900  CG2 VAL A  59      28.212   7.195 -27.582  1.00  0.98           C  
ATOM    901  H   VAL A  59      26.832   4.570 -26.881  1.00  0.98           H  
ATOM    902  HA  VAL A  59      27.813   6.649 -25.007  1.00  0.98           H  
ATOM    903  HB  VAL A  59      26.089   6.877 -27.497  1.00  0.98           H  
ATOM    904 1HG1 VAL A  59      26.458   9.294 -27.276  1.00  0.98           H  
ATOM    905 2HG1 VAL A  59      25.570   8.647 -25.880  1.00  0.98           H  
ATOM    906 3HG1 VAL A  59      27.301   9.029 -25.731  1.00  0.98           H  
ATOM    907 1HG2 VAL A  59      28.155   7.837 -28.459  1.00  0.98           H  
ATOM    908 2HG2 VAL A  59      29.007   7.547 -26.924  1.00  0.98           H  
ATOM    909 3HG2 VAL A  59      28.429   6.169 -27.898  1.00  0.98           H  
ATOM    910  N   THR A  60      25.886   7.056 -23.608  1.00  0.90           N  
ATOM    911  CA  THR A  60      24.810   7.387 -22.689  1.00  0.90           C  
ATOM    912  C   THR A  60      25.230   8.709 -22.041  1.00  0.90           C  
ATOM    913  O   THR A  60      26.430   8.932 -21.883  1.00  0.90           O  
ATOM    914  CB  THR A  60      24.653   6.302 -21.593  1.00  0.90           C  
ATOM    915  OG1 THR A  60      23.507   6.575 -20.791  1.00  0.90           O  
ATOM    916  CG2 THR A  60      25.856   6.319 -20.682  1.00  0.90           C  
ATOM    917  H   THR A  60      26.832   7.303 -23.353  1.00  0.90           H  
ATOM    918  HA  THR A  60      23.884   7.502 -23.248  1.00  0.90           H  
ATOM    919  HB  THR A  60      24.551   5.323 -22.057  1.00  0.90           H  
ATOM    920  HG1 THR A  60      23.674   7.390 -20.273  1.00  0.90           H  
ATOM    921 1HG2 THR A  60      25.725   5.567 -19.913  1.00  0.90           H  
ATOM    922 2HG2 THR A  60      26.759   6.110 -21.257  1.00  0.90           H  
ATOM    923 3HG2 THR A  60      25.941   7.303 -20.213  1.00  0.90           H  
ATOM    924  N   PRO A  61      24.313   9.617 -21.686  1.00  0.82           N  
ATOM    925  CA  PRO A  61      24.627  10.813 -20.935  1.00  0.82           C  
ATOM    926  C   PRO A  61      24.947  10.451 -19.497  1.00  0.82           C  
ATOM    927  O   PRO A  61      24.387   9.492 -18.965  1.00  0.82           O  
ATOM    928  CB  PRO A  61      23.353  11.643 -21.086  1.00  0.82           C  
ATOM    929  CG  PRO A  61      22.254  10.625 -21.313  1.00  0.82           C  
ATOM    930  CD  PRO A  61      22.905   9.507 -22.110  1.00  0.82           C  
ATOM    931  HA  PRO A  61      25.483  11.318 -21.403  1.00  0.82           H  
ATOM    932 1HB  PRO A  61      23.199  12.252 -20.188  1.00  0.82           H  
ATOM    933 2HB  PRO A  61      23.458  12.344 -21.925  1.00  0.82           H  
ATOM    934 1HG  PRO A  61      21.872  10.278 -20.355  1.00  0.82           H  
ATOM    935 2HG  PRO A  61      21.408  11.095 -21.836  1.00  0.82           H  
ATOM    936 1HD  PRO A  61      22.453   8.557 -21.817  1.00  0.82           H  
ATOM    937 2HD  PRO A  61      22.811   9.696 -23.190  1.00  0.82           H  
ATOM    938  N   LEU A  62      25.807  11.244 -18.869  1.00  0.75           N  
ATOM    939  CA  LEU A  62      26.140  11.048 -17.466  1.00  0.75           C  
ATOM    940  C   LEU A  62      25.624  12.219 -16.623  1.00  0.75           C  
ATOM    941  O   LEU A  62      25.469  13.321 -17.147  1.00  0.75           O  
ATOM    942  CB  LEU A  62      27.653  10.887 -17.300  1.00  0.75           C  
ATOM    943  CG  LEU A  62      28.280   9.761 -18.105  1.00  0.75           C  
ATOM    944  CD1 LEU A  62      29.693   9.765 -17.857  1.00  0.75           C  
ATOM    945  CD2 LEU A  62      27.711   8.461 -17.705  1.00  0.75           C  
ATOM    946  H   LEU A  62      26.241  12.003 -19.376  1.00  0.75           H  
ATOM    947  HA  LEU A  62      25.673  10.126 -17.149  1.00  0.75           H  
ATOM    948 1HB  LEU A  62      28.137  11.813 -17.601  1.00  0.75           H  
ATOM    949 2HB  LEU A  62      27.896  10.709 -16.260  1.00  0.75           H  
ATOM    950  HG  LEU A  62      28.108   9.922 -19.171  1.00  0.75           H  
ATOM    951 1HD1 LEU A  62      30.131   8.975 -18.400  1.00  0.75           H  
ATOM    952 2HD1 LEU A  62      30.131  10.717 -18.151  1.00  0.75           H  
ATOM    953 3HD1 LEU A  62      29.831   9.601 -16.807  1.00  0.75           H  
ATOM    954 1HD2 LEU A  62      28.175   7.659 -18.278  1.00  0.75           H  
ATOM    955 2HD2 LEU A  62      27.902   8.309 -16.645  1.00  0.75           H  
ATOM    956 3HD2 LEU A  62      26.640   8.471 -17.896  1.00  0.75           H  
ATOM    957  N   PRO A  63      25.365  12.011 -15.323  1.00  0.70           N  
ATOM    958  CA  PRO A  63      25.440  10.796 -14.527  1.00  0.70           C  
ATOM    959  C   PRO A  63      24.382   9.803 -14.904  1.00  0.70           C  
ATOM    960  O   PRO A  63      23.291  10.201 -15.324  1.00  0.70           O  
ATOM    961  CB  PRO A  63      25.236  11.307 -13.114  1.00  0.70           C  
ATOM    962  CG  PRO A  63      24.453  12.594 -13.287  1.00  0.70           C  
ATOM    963  CD  PRO A  63      24.944  13.178 -14.576  1.00  0.70           C  
ATOM    964  HA  PRO A  63      26.433  10.366 -14.632  1.00  0.70           H  
ATOM    965 1HB  PRO A  63      24.698  10.560 -12.528  1.00  0.70           H  
ATOM    966 2HB  PRO A  63      26.197  11.422 -12.650  1.00  0.70           H  
ATOM    967 1HG  PRO A  63      23.389  12.397 -13.325  1.00  0.70           H  
ATOM    968 2HG  PRO A  63      24.602  13.259 -12.437  1.00  0.70           H  
ATOM    969 1HD  PRO A  63      24.120  13.687 -15.105  1.00  0.70           H  
ATOM    970 2HD  PRO A  63      25.801  13.839 -14.406  1.00  0.70           H  
ATOM    971  N   VAL A  64      24.686   8.529 -14.704  1.00  0.68           N  
ATOM    972  CA  VAL A  64      23.729   7.481 -15.031  1.00  0.68           C  
ATOM    973  C   VAL A  64      23.724   6.305 -14.057  1.00  0.68           C  
ATOM    974  O   VAL A  64      24.777   5.888 -13.552  1.00  0.68           O  
ATOM    975  CB  VAL A  64      24.083   6.950 -16.431  1.00  0.68           C  
ATOM    976  CG1 VAL A  64      25.429   6.361 -16.339  1.00  0.68           C  
ATOM    977  CG2 VAL A  64      23.039   5.961 -16.958  1.00  0.68           C  
ATOM    978  H   VAL A  64      25.627   8.303 -14.377  1.00  0.68           H  
ATOM    979  HA  VAL A  64      22.737   7.924 -15.049  1.00  0.68           H  
ATOM    980  HB  VAL A  64      24.138   7.789 -17.121  1.00  0.68           H  
ATOM    981 1HG1 VAL A  64      25.757   6.003 -17.314  1.00  0.68           H  
ATOM    982 2HG1 VAL A  64      26.095   7.116 -15.974  1.00  0.68           H  
ATOM    983 3HG1 VAL A  64      25.407   5.562 -15.639  1.00  0.68           H  
ATOM    984 1HG2 VAL A  64      23.333   5.630 -17.952  1.00  0.68           H  
ATOM    985 2HG2 VAL A  64      22.956   5.107 -16.316  1.00  0.68           H  
ATOM    986 3HG2 VAL A  64      22.075   6.456 -17.016  1.00  0.68           H  
ATOM    987  N   ILE A  65      22.529   5.756 -13.817  1.00  0.68           N  
ATOM    988  CA  ILE A  65      22.409   4.534 -13.024  1.00  0.68           C  
ATOM    989  C   ILE A  65      22.221   3.350 -13.986  1.00  0.68           C  
ATOM    990  O   ILE A  65      21.344   3.361 -14.862  1.00  0.68           O  
ATOM    991  CB  ILE A  65      21.232   4.556 -12.029  1.00  0.68           C  
ATOM    992  CG1 ILE A  65      21.268   5.736 -11.131  1.00  0.68           C  
ATOM    993  CG2 ILE A  65      21.246   3.283 -11.163  1.00  0.68           C  
ATOM    994  CD1 ILE A  65      22.481   5.884 -10.371  1.00  0.68           C  
ATOM    995  H   ILE A  65      21.702   6.193 -14.229  1.00  0.68           H  
ATOM    996  HA  ILE A  65      23.327   4.377 -12.463  1.00  0.68           H  
ATOM    997  HB  ILE A  65      20.320   4.634 -12.592  1.00  0.68           H  
ATOM    998 1HG1 ILE A  65      21.096   6.599 -11.724  1.00  0.68           H  
ATOM    999 2HG1 ILE A  65      20.468   5.642 -10.412  1.00  0.68           H  
ATOM   1000 1HG2 ILE A  65      20.403   3.295 -10.478  1.00  0.68           H  
ATOM   1001 2HG2 ILE A  65      21.181   2.403 -11.799  1.00  0.68           H  
ATOM   1002 3HG2 ILE A  65      22.174   3.250 -10.595  1.00  0.68           H  
ATOM   1003 1HD1 ILE A  65      22.401   6.763  -9.736  1.00  0.68           H  
ATOM   1004 2HD1 ILE A  65      22.654   5.011  -9.757  1.00  0.68           H  
ATOM   1005 3HD1 ILE A  65      23.293   5.999 -11.063  1.00  0.68           H  
ATOM   1006  N   LEU A  66      23.082   2.358 -13.827  1.00  0.69           N  
ATOM   1007  CA  LEU A  66      23.162   1.143 -14.648  1.00  0.69           C  
ATOM   1008  C   LEU A  66      22.416  -0.072 -14.076  1.00  0.69           C  
ATOM   1009  O   LEU A  66      21.716   0.048 -13.055  1.00  0.69           O  
ATOM   1010  CB  LEU A  66      24.637   0.821 -14.889  1.00  0.69           C  
ATOM   1011  CG  LEU A  66      25.290   1.513 -16.085  1.00  0.69           C  
ATOM   1012  CD1 LEU A  66      25.244   2.951 -15.893  1.00  0.69           C  
ATOM   1013  CD2 LEU A  66      26.713   1.070 -16.204  1.00  0.69           C  
ATOM   1014  H   LEU A  66      23.751   2.459 -13.071  1.00  0.69           H  
ATOM   1015  HA  LEU A  66      22.715   1.369 -15.616  1.00  0.69           H  
ATOM   1016 1HB  LEU A  66      25.172   1.136 -14.021  1.00  0.69           H  
ATOM   1017 2HB  LEU A  66      24.768  -0.242 -14.998  1.00  0.69           H  
ATOM   1018  HG  LEU A  66      24.749   1.256 -17.002  1.00  0.69           H  
ATOM   1019 1HD1 LEU A  66      25.704   3.436 -16.739  1.00  0.69           H  
ATOM   1020 2HD1 LEU A  66      24.224   3.261 -15.823  1.00  0.69           H  
ATOM   1021 3HD1 LEU A  66      25.774   3.223 -14.982  1.00  0.69           H  
ATOM   1022 1HD2 LEU A  66      27.179   1.556 -17.035  1.00  0.69           H  
ATOM   1023 2HD2 LEU A  66      27.239   1.332 -15.319  1.00  0.69           H  
ATOM   1024 3HD2 LEU A  66      26.748   0.007 -16.344  1.00  0.69           H  
ATOM   1025  N   GLY A  67      22.499  -1.201 -14.805  1.00  0.70           N  
ATOM   1026  CA  GLY A  67      21.910  -2.479 -14.416  1.00  0.70           C  
ATOM   1027  C   GLY A  67      20.548  -2.751 -15.039  1.00  0.70           C  
ATOM   1028  O   GLY A  67      19.598  -1.985 -14.829  1.00  0.70           O  
ATOM   1029  H   GLY A  67      23.086  -1.228 -15.648  1.00  0.70           H  
ATOM   1030 1HA  GLY A  67      22.600  -3.279 -14.693  1.00  0.70           H  
ATOM   1031 2HA  GLY A  67      21.823  -2.517 -13.330  1.00  0.70           H  
ATOM   1032  N   HIS A  68      20.412  -3.889 -15.731  1.00  0.70           N  
ATOM   1033  CA  HIS A  68      19.112  -4.254 -16.307  1.00  0.70           C  
ATOM   1034  C   HIS A  68      18.635  -5.602 -15.794  1.00  0.70           C  
ATOM   1035  O   HIS A  68      17.439  -5.865 -15.669  1.00  0.70           O  
ATOM   1036  CB  HIS A  68      19.176  -4.419 -17.818  1.00  0.70           C  
ATOM   1037  CG  HIS A  68      19.604  -3.281 -18.569  1.00  0.70           C  
ATOM   1038  ND1 HIS A  68      18.896  -2.120 -18.621  1.00  0.70           N  
ATOM   1039  CD2 HIS A  68      20.658  -3.121 -19.377  1.00  0.70           C  
ATOM   1040  CE1 HIS A  68      19.508  -1.284 -19.406  1.00  0.70           C  
ATOM   1041  NE2 HIS A  68      20.585  -1.878 -19.881  1.00  0.70           N  
ATOM   1042  H   HIS A  68      21.224  -4.474 -15.874  1.00  0.70           H  
ATOM   1043  HA  HIS A  68      18.359  -3.507 -16.056  1.00  0.70           H  
ATOM   1044 1HB  HIS A  68      19.850  -5.245 -18.059  1.00  0.70           H  
ATOM   1045 2HB  HIS A  68      18.187  -4.702 -18.185  1.00  0.70           H  
ATOM   1046  HD1 HIS A  68      18.035  -1.924 -18.149  1.00  0.70           H  
ATOM   1047  HD2 HIS A  68      21.468  -3.772 -19.668  1.00  0.70           H  
ATOM   1048  HE1 HIS A  68      19.106  -0.313 -19.569  1.00  0.70           H  
ATOM   1049  N   GLU A  69      19.577  -6.469 -15.479  1.00  0.68           N  
ATOM   1050  CA  GLU A  69      19.216  -7.827 -15.124  1.00  0.68           C  
ATOM   1051  C   GLU A  69      18.887  -7.979 -13.677  1.00  0.68           C  
ATOM   1052  O   GLU A  69      19.707  -8.374 -12.851  1.00  0.68           O  
ATOM   1053  CB  GLU A  69      20.262  -8.805 -15.578  1.00  0.68           C  
ATOM   1054  CG  GLU A  69      20.315  -8.860 -17.056  1.00  0.68           C  
ATOM   1055  CD  GLU A  69      21.016 -10.020 -17.568  1.00  0.68           C  
ATOM   1056  OE1 GLU A  69      22.218 -10.087 -17.582  1.00  0.68           O  
ATOM   1057  OE2 GLU A  69      20.295 -10.915 -17.948  1.00  0.68           O  
ATOM   1058  H   GLU A  69      20.548  -6.208 -15.526  1.00  0.68           H  
ATOM   1059  HA  GLU A  69      18.309  -8.083 -15.676  1.00  0.68           H  
ATOM   1060 1HB  GLU A  69      21.242  -8.494 -15.210  1.00  0.68           H  
ATOM   1061 2HB  GLU A  69      20.060  -9.792 -15.185  1.00  0.68           H  
ATOM   1062 1HG  GLU A  69      19.292  -8.880 -17.430  1.00  0.68           H  
ATOM   1063 2HG  GLU A  69      20.785  -7.954 -17.431  1.00  0.68           H  
ATOM   1064  N   ALA A  70      17.650  -7.666 -13.393  1.00  0.67           N  
ATOM   1065  CA  ALA A  70      17.173  -7.603 -12.042  1.00  0.67           C  
ATOM   1066  C   ALA A  70      15.838  -8.222 -11.859  1.00  0.67           C  
ATOM   1067  O   ALA A  70      15.113  -8.511 -12.805  1.00  0.67           O  
ATOM   1068  CB  ALA A  70      17.043  -6.177 -11.611  1.00  0.67           C  
ATOM   1069  H   ALA A  70      17.071  -7.347 -14.171  1.00  0.67           H  
ATOM   1070  HA  ALA A  70      17.879  -8.131 -11.413  1.00  0.67           H  
ATOM   1071 1HB  ALA A  70      16.695  -6.149 -10.585  1.00  0.67           H  
ATOM   1072 2HB  ALA A  70      17.990  -5.698 -11.699  1.00  0.67           H  
ATOM   1073 3HB  ALA A  70      16.324  -5.686 -12.245  1.00  0.67           H  
ATOM   1074  N   ALA A  71      15.510  -8.407 -10.611  1.00  0.64           N  
ATOM   1075  CA  ALA A  71      14.195  -8.841 -10.279  1.00  0.64           C  
ATOM   1076  C   ALA A  71      13.801  -8.207  -8.961  1.00  0.64           C  
ATOM   1077  O   ALA A  71      14.646  -7.919  -8.089  1.00  0.64           O  
ATOM   1078  CB  ALA A  71      14.133 -10.343 -10.247  1.00  0.64           C  
ATOM   1079  H   ALA A  71      16.207  -8.234  -9.886  1.00  0.64           H  
ATOM   1080  HA  ALA A  71      13.512  -8.480 -11.045  1.00  0.64           H  
ATOM   1081 1HB  ALA A  71      13.128 -10.657 -10.039  1.00  0.64           H  
ATOM   1082 2HB  ALA A  71      14.430 -10.722 -11.218  1.00  0.64           H  
ATOM   1083 3HB  ALA A  71      14.806 -10.722  -9.486  1.00  0.64           H  
ATOM   1084  N   GLY A  72      12.509  -7.997  -8.820  1.00  0.62           N  
ATOM   1085  CA  GLY A  72      11.999  -7.394  -7.615  1.00  0.62           C  
ATOM   1086  C   GLY A  72      10.493  -7.410  -7.553  1.00  0.62           C  
ATOM   1087  O   GLY A  72       9.837  -8.215  -8.221  1.00  0.62           O  
ATOM   1088  H   GLY A  72      11.883  -8.235  -9.592  1.00  0.62           H  
ATOM   1089 1HA  GLY A  72      12.403  -7.915  -6.754  1.00  0.62           H  
ATOM   1090 2HA  GLY A  72      12.349  -6.370  -7.565  1.00  0.62           H  
ATOM   1091  N   ILE A  73       9.953  -6.568  -6.685  1.00  0.61           N  
ATOM   1092  CA  ILE A  73       8.520  -6.547  -6.436  1.00  0.61           C  
ATOM   1093  C   ILE A  73       7.916  -5.181  -6.699  1.00  0.61           C  
ATOM   1094  O   ILE A  73       8.440  -4.153  -6.261  1.00  0.61           O  
ATOM   1095  CB  ILE A  73       8.224  -7.007  -5.007  1.00  0.61           C  
ATOM   1096  CG1 ILE A  73       8.756  -8.445  -4.820  1.00  0.61           C  
ATOM   1097  CG2 ILE A  73       6.722  -6.976  -4.752  1.00  0.61           C  
ATOM   1098  CD1 ILE A  73       8.740  -8.942  -3.412  1.00  0.61           C  
ATOM   1099  H   ILE A  73      10.573  -5.915  -6.199  1.00  0.61           H  
ATOM   1100  HA  ILE A  73       8.044  -7.251  -7.113  1.00  0.61           H  
ATOM   1101  HB  ILE A  73       8.735  -6.358  -4.296  1.00  0.61           H  
ATOM   1102 1HG1 ILE A  73       8.149  -9.096  -5.422  1.00  0.61           H  
ATOM   1103 2HG1 ILE A  73       9.779  -8.502  -5.163  1.00  0.61           H  
ATOM   1104 1HG2 ILE A  73       6.513  -7.314  -3.742  1.00  0.61           H  
ATOM   1105 2HG2 ILE A  73       6.344  -5.964  -4.874  1.00  0.61           H  
ATOM   1106 3HG2 ILE A  73       6.229  -7.637  -5.467  1.00  0.61           H  
ATOM   1107 1HD1 ILE A  73       9.124  -9.963  -3.383  1.00  0.61           H  
ATOM   1108 2HD1 ILE A  73       9.368  -8.302  -2.790  1.00  0.61           H  
ATOM   1109 3HD1 ILE A  73       7.718  -8.928  -3.034  1.00  0.61           H  
ATOM   1110  N   VAL A  74       6.823  -5.148  -7.434  1.00  0.61           N  
ATOM   1111  CA  VAL A  74       6.243  -3.856  -7.735  1.00  0.61           C  
ATOM   1112  C   VAL A  74       5.693  -3.205  -6.480  1.00  0.61           C  
ATOM   1113  O   VAL A  74       4.872  -3.781  -5.762  1.00  0.61           O  
ATOM   1114  CB  VAL A  74       5.138  -4.009  -8.758  1.00  0.61           C  
ATOM   1115  CG1 VAL A  74       4.475  -2.669  -9.012  1.00  0.61           C  
ATOM   1116  CG2 VAL A  74       5.720  -4.597  -9.958  1.00  0.61           C  
ATOM   1117  H   VAL A  74       6.409  -6.018  -7.782  1.00  0.61           H  
ATOM   1118  HA  VAL A  74       7.011  -3.217  -8.159  1.00  0.61           H  
ATOM   1119  HB  VAL A  74       4.380  -4.690  -8.374  1.00  0.61           H  
ATOM   1120 1HG1 VAL A  74       3.691  -2.797  -9.748  1.00  0.61           H  
ATOM   1121 2HG1 VAL A  74       4.058  -2.261  -8.110  1.00  0.61           H  
ATOM   1122 3HG1 VAL A  74       5.219  -1.985  -9.368  1.00  0.61           H  
ATOM   1123 1HG2 VAL A  74       4.961  -4.749 -10.657  1.00  0.61           H  
ATOM   1124 2HG2 VAL A  74       6.470  -3.941 -10.362  1.00  0.61           H  
ATOM   1125 3HG2 VAL A  74       6.167  -5.554  -9.699  1.00  0.61           H  
ATOM   1126  N   GLU A  75       6.122  -1.980  -6.240  1.00  0.61           N  
ATOM   1127  CA  GLU A  75       5.675  -1.214  -5.090  1.00  0.61           C  
ATOM   1128  C   GLU A  75       4.500  -0.318  -5.463  1.00  0.61           C  
ATOM   1129  O   GLU A  75       3.529  -0.204  -4.724  1.00  0.61           O  
ATOM   1130  CB  GLU A  75       6.840  -0.399  -4.532  1.00  0.61           C  
ATOM   1131  CG  GLU A  75       6.535   0.501  -3.348  1.00  0.61           C  
ATOM   1132  CD  GLU A  75       6.171  -0.158  -2.032  1.00  0.61           C  
ATOM   1133  OE1 GLU A  75       6.463  -1.308  -1.828  1.00  0.61           O  
ATOM   1134  OE2 GLU A  75       5.553   0.533  -1.214  1.00  0.61           O  
ATOM   1135  H   GLU A  75       6.775  -1.555  -6.893  1.00  0.61           H  
ATOM   1136  HA  GLU A  75       5.339  -1.910  -4.321  1.00  0.61           H  
ATOM   1137 1HB  GLU A  75       7.642  -1.077  -4.235  1.00  0.61           H  
ATOM   1138 2HB  GLU A  75       7.238   0.233  -5.326  1.00  0.61           H  
ATOM   1139 1HG  GLU A  75       7.422   1.106  -3.184  1.00  0.61           H  
ATOM   1140 2HG  GLU A  75       5.719   1.160  -3.646  1.00  0.61           H  
ATOM   1141  N   SER A  76       4.580   0.321  -6.623  1.00  0.62           N  
ATOM   1142  CA  SER A  76       3.531   1.267  -6.993  1.00  0.62           C  
ATOM   1143  C   SER A  76       3.385   1.408  -8.494  1.00  0.62           C  
ATOM   1144  O   SER A  76       4.361   1.388  -9.235  1.00  0.62           O  
ATOM   1145  CB  SER A  76       3.824   2.628  -6.391  1.00  0.62           C  
ATOM   1146  OG  SER A  76       2.833   3.551  -6.737  1.00  0.62           O  
ATOM   1147  H   SER A  76       5.391   0.166  -7.223  1.00  0.62           H  
ATOM   1148  HA  SER A  76       2.583   0.903  -6.594  1.00  0.62           H  
ATOM   1149 1HB  SER A  76       3.887   2.546  -5.302  1.00  0.62           H  
ATOM   1150 2HB  SER A  76       4.784   2.983  -6.743  1.00  0.62           H  
ATOM   1151  HG  SER A  76       2.674   3.429  -7.683  1.00  0.62           H  
ATOM   1152  N   VAL A  77       2.162   1.584  -8.957  1.00  0.64           N  
ATOM   1153  CA  VAL A  77       1.955   1.748 -10.388  1.00  0.64           C  
ATOM   1154  C   VAL A  77       1.186   3.019 -10.690  1.00  0.64           C  
ATOM   1155  O   VAL A  77       0.361   3.450  -9.884  1.00  0.64           O  
ATOM   1156  CB  VAL A  77       1.168   0.546 -10.915  1.00  0.64           C  
ATOM   1157  CG1 VAL A  77       1.955  -0.732 -10.698  1.00  0.64           C  
ATOM   1158  CG2 VAL A  77      -0.169   0.497 -10.247  1.00  0.64           C  
ATOM   1159  H   VAL A  77       1.371   1.596  -8.326  1.00  0.64           H  
ATOM   1160  HA  VAL A  77       2.918   1.800 -10.894  1.00  0.64           H  
ATOM   1161  HB  VAL A  77       1.024   0.660 -11.962  1.00  0.64           H  
ATOM   1162 1HG1 VAL A  77       1.405  -1.567 -11.093  1.00  0.64           H  
ATOM   1163 2HG1 VAL A  77       2.891  -0.650 -11.208  1.00  0.64           H  
ATOM   1164 3HG1 VAL A  77       2.126  -0.889  -9.642  1.00  0.64           H  
ATOM   1165 1HG2 VAL A  77      -0.738  -0.345 -10.642  1.00  0.64           H  
ATOM   1166 2HG2 VAL A  77      -0.040   0.389  -9.176  1.00  0.64           H  
ATOM   1167 3HG2 VAL A  77      -0.703   1.428 -10.458  1.00  0.64           H  
ATOM   1168  N   GLY A  78       1.426   3.598 -11.863  1.00  0.66           N  
ATOM   1169  CA  GLY A  78       0.677   4.779 -12.267  1.00  0.66           C  
ATOM   1170  C   GLY A  78      -0.694   4.399 -12.823  1.00  0.66           C  
ATOM   1171  O   GLY A  78      -0.968   3.233 -13.122  1.00  0.66           O  
ATOM   1172  H   GLY A  78       2.163   3.236 -12.472  1.00  0.66           H  
ATOM   1173 1HA  GLY A  78       0.559   5.452 -11.418  1.00  0.66           H  
ATOM   1174 2HA  GLY A  78       1.243   5.323 -13.023  1.00  0.66           H  
ATOM   1175  N   GLU A  79      -1.523   5.408 -13.058  1.00  0.68           N  
ATOM   1176  CA  GLU A  79      -2.873   5.238 -13.591  1.00  0.68           C  
ATOM   1177  C   GLU A  79      -2.939   4.643 -15.005  1.00  0.68           C  
ATOM   1178  O   GLU A  79      -3.960   4.100 -15.418  1.00  0.68           O  
ATOM   1179  CB  GLU A  79      -3.572   6.596 -13.536  1.00  0.68           C  
ATOM   1180  CG  GLU A  79      -2.887   7.706 -14.339  1.00  0.68           C  
ATOM   1181  CD  GLU A  79      -1.767   8.370 -13.559  1.00  0.68           C  
ATOM   1182  OE1 GLU A  79      -1.391   7.837 -12.543  1.00  0.68           O  
ATOM   1183  OE2 GLU A  79      -1.282   9.393 -13.986  1.00  0.68           O  
ATOM   1184  H   GLU A  79      -1.222   6.339 -12.807  1.00  0.68           H  
ATOM   1185  HA  GLU A  79      -3.406   4.557 -12.926  1.00  0.68           H  
ATOM   1186 1HB  GLU A  79      -4.589   6.494 -13.913  1.00  0.68           H  
ATOM   1187 2HB  GLU A  79      -3.640   6.927 -12.500  1.00  0.68           H  
ATOM   1188 1HG  GLU A  79      -2.493   7.308 -15.261  1.00  0.68           H  
ATOM   1189 2HG  GLU A  79      -3.632   8.457 -14.597  1.00  0.68           H  
ATOM   1190  N   GLY A  80      -1.842   4.750 -15.736  1.00  0.69           N  
ATOM   1191  CA  GLY A  80      -1.750   4.248 -17.099  1.00  0.69           C  
ATOM   1192  C   GLY A  80      -1.201   2.818 -17.195  1.00  0.69           C  
ATOM   1193  O   GLY A  80      -0.891   2.343 -18.292  1.00  0.69           O  
ATOM   1194  H   GLY A  80      -1.060   5.213 -15.309  1.00  0.69           H  
ATOM   1195 1HA  GLY A  80      -2.740   4.281 -17.553  1.00  0.69           H  
ATOM   1196 2HA  GLY A  80      -1.129   4.923 -17.677  1.00  0.69           H  
ATOM   1197  N   VAL A  81      -0.993   2.163 -16.056  1.00  0.69           N  
ATOM   1198  CA  VAL A  81      -0.444   0.809 -16.050  1.00  0.69           C  
ATOM   1199  C   VAL A  81      -1.580  -0.212 -16.187  1.00  0.69           C  
ATOM   1200  O   VAL A  81      -2.555  -0.177 -15.427  1.00  0.69           O  
ATOM   1201  CB  VAL A  81       0.355   0.597 -14.761  1.00  0.69           C  
ATOM   1202  CG1 VAL A  81       0.877  -0.814 -14.650  1.00  0.69           C  
ATOM   1203  CG2 VAL A  81       1.535   1.566 -14.745  1.00  0.69           C  
ATOM   1204  H   VAL A  81      -1.233   2.592 -15.159  1.00  0.69           H  
ATOM   1205  HA  VAL A  81       0.234   0.698 -16.899  1.00  0.69           H  
ATOM   1206  HB  VAL A  81      -0.301   0.782 -13.911  1.00  0.69           H  
ATOM   1207 1HG1 VAL A  81       1.424  -0.931 -13.726  1.00  0.69           H  
ATOM   1208 2HG1 VAL A  81       0.049  -1.519 -14.669  1.00  0.69           H  
ATOM   1209 3HG1 VAL A  81       1.533  -1.004 -15.455  1.00  0.69           H  
ATOM   1210 1HG2 VAL A  81       2.099   1.432 -13.834  1.00  0.69           H  
ATOM   1211 2HG2 VAL A  81       2.178   1.361 -15.598  1.00  0.69           H  
ATOM   1212 3HG2 VAL A  81       1.174   2.589 -14.799  1.00  0.69           H  
ATOM   1213  N   THR A  82      -1.474  -1.111 -17.172  1.00  0.68           N  
ATOM   1214  CA  THR A  82      -2.562  -2.056 -17.426  1.00  0.68           C  
ATOM   1215  C   THR A  82      -2.281  -3.547 -17.168  1.00  0.68           C  
ATOM   1216  O   THR A  82      -3.232  -4.322 -17.048  1.00  0.68           O  
ATOM   1217  CB  THR A  82      -3.058  -1.889 -18.875  1.00  0.68           C  
ATOM   1218  OG1 THR A  82      -1.993  -2.185 -19.795  1.00  0.68           O  
ATOM   1219  CG2 THR A  82      -3.515  -0.445 -19.097  1.00  0.68           C  
ATOM   1220  H   THR A  82      -0.635  -1.111 -17.763  1.00  0.68           H  
ATOM   1221  HA  THR A  82      -3.390  -1.778 -16.776  1.00  0.68           H  
ATOM   1222  HB  THR A  82      -3.890  -2.566 -19.058  1.00  0.68           H  
ATOM   1223  HG1 THR A  82      -1.175  -1.746 -19.502  1.00  0.68           H  
ATOM   1224 1HG2 THR A  82      -3.866  -0.328 -20.121  1.00  0.68           H  
ATOM   1225 2HG2 THR A  82      -4.323  -0.208 -18.405  1.00  0.68           H  
ATOM   1226 3HG2 THR A  82      -2.679   0.235 -18.922  1.00  0.68           H  
ATOM   1227  N   THR A  83      -1.017  -3.967 -17.085  1.00  0.67           N  
ATOM   1228  CA  THR A  83      -0.729  -5.393 -16.912  1.00  0.67           C  
ATOM   1229  C   THR A  83      -0.015  -5.685 -15.593  1.00  0.67           C  
ATOM   1230  O   THR A  83      -0.158  -6.782 -15.038  1.00  0.67           O  
ATOM   1231  CB  THR A  83       0.150  -5.936 -18.074  1.00  0.67           C  
ATOM   1232  OG1 THR A  83       1.442  -5.282 -18.089  1.00  0.67           O  
ATOM   1233  CG2 THR A  83      -0.543  -5.666 -19.398  1.00  0.67           C  
ATOM   1234  H   THR A  83      -0.256  -3.308 -17.170  1.00  0.67           H  
ATOM   1235  HA  THR A  83      -1.671  -5.941 -16.911  1.00  0.67           H  
ATOM   1236  HB  THR A  83       0.293  -7.008 -17.955  1.00  0.67           H  
ATOM   1237  HG1 THR A  83       1.339  -4.351 -17.808  1.00  0.67           H  
ATOM   1238 1HG2 THR A  83       0.065  -6.050 -20.214  1.00  0.67           H  
ATOM   1239 2HG2 THR A  83      -1.516  -6.157 -19.406  1.00  0.67           H  
ATOM   1240 3HG2 THR A  83      -0.679  -4.591 -19.523  1.00  0.67           H  
ATOM   1241  N   VAL A  84       0.699  -4.688 -15.074  1.00  0.66           N  
ATOM   1242  CA  VAL A  84       1.492  -4.840 -13.853  1.00  0.66           C  
ATOM   1243  C   VAL A  84       0.816  -4.213 -12.635  1.00  0.66           C  
ATOM   1244  O   VAL A  84       0.359  -3.075 -12.690  1.00  0.66           O  
ATOM   1245  CB  VAL A  84       2.881  -4.218 -14.062  1.00  0.66           C  
ATOM   1246  CG1 VAL A  84       3.652  -4.306 -12.831  1.00  0.66           C  
ATOM   1247  CG2 VAL A  84       3.620  -4.942 -15.173  1.00  0.66           C  
ATOM   1248  H   VAL A  84       0.767  -3.825 -15.610  1.00  0.66           H  
ATOM   1249  HA  VAL A  84       1.622  -5.901 -13.650  1.00  0.66           H  
ATOM   1250  HB  VAL A  84       2.770  -3.168 -14.326  1.00  0.66           H  
ATOM   1251 1HG1 VAL A  84       4.623  -3.871 -12.991  1.00  0.66           H  
ATOM   1252 2HG1 VAL A  84       3.140  -3.771 -12.033  1.00  0.66           H  
ATOM   1253 3HG1 VAL A  84       3.760  -5.359 -12.560  1.00  0.66           H  
ATOM   1254 1HG2 VAL A  84       4.597  -4.489 -15.313  1.00  0.66           H  
ATOM   1255 2HG2 VAL A  84       3.740  -5.988 -14.907  1.00  0.66           H  
ATOM   1256 3HG2 VAL A  84       3.053  -4.862 -16.097  1.00  0.66           H  
ATOM   1257  N   LYS A  85       0.730  -4.963 -11.534  1.00  0.65           N  
ATOM   1258  CA  LYS A  85       0.105  -4.450 -10.320  1.00  0.65           C  
ATOM   1259  C   LYS A  85       1.044  -4.547  -9.099  1.00  0.65           C  
ATOM   1260  O   LYS A  85       1.971  -5.357  -9.103  1.00  0.65           O  
ATOM   1261  CB  LYS A  85      -1.222  -5.184 -10.084  1.00  0.65           C  
ATOM   1262  CG  LYS A  85      -2.224  -4.978 -11.238  1.00  0.65           C  
ATOM   1263  CD  LYS A  85      -2.691  -3.504 -11.307  1.00  0.65           C  
ATOM   1264  CE  LYS A  85      -3.659  -3.262 -12.470  1.00  0.65           C  
ATOM   1265  NZ  LYS A  85      -4.067  -1.820 -12.567  1.00  0.65           N  
ATOM   1266  H   LYS A  85       1.097  -5.925 -11.538  1.00  0.65           H  
ATOM   1267  HA  LYS A  85      -0.132  -3.415 -10.515  1.00  0.65           H  
ATOM   1268 1HB  LYS A  85      -1.022  -6.258 -10.000  1.00  0.65           H  
ATOM   1269 2HB  LYS A  85      -1.686  -4.867  -9.159  1.00  0.65           H  
ATOM   1270 1HG  LYS A  85      -1.774  -5.264 -12.190  1.00  0.65           H  
ATOM   1271 2HG  LYS A  85      -3.091  -5.613 -11.072  1.00  0.65           H  
ATOM   1272 1HD  LYS A  85      -3.189  -3.240 -10.373  1.00  0.65           H  
ATOM   1273 2HD  LYS A  85      -1.830  -2.848 -11.428  1.00  0.65           H  
ATOM   1274 1HE  LYS A  85      -3.163  -3.549 -13.401  1.00  0.65           H  
ATOM   1275 2HE  LYS A  85      -4.548  -3.875 -12.338  1.00  0.65           H  
ATOM   1276 1HZ  LYS A  85      -4.690  -1.695 -13.354  1.00  0.65           H  
ATOM   1277 2HZ  LYS A  85      -4.532  -1.541 -11.720  1.00  0.65           H  
ATOM   1278 3HZ  LYS A  85      -3.241  -1.243 -12.699  1.00  0.65           H  
ATOM   1279  N   PRO A  86       0.869  -3.711  -8.057  1.00  0.64           N  
ATOM   1280  CA  PRO A  86       1.635  -3.761  -6.832  1.00  0.64           C  
ATOM   1281  C   PRO A  86       1.581  -5.151  -6.242  1.00  0.64           C  
ATOM   1282  O   PRO A  86       0.525  -5.783  -6.202  1.00  0.64           O  
ATOM   1283  CB  PRO A  86       0.929  -2.728  -5.953  1.00  0.64           C  
ATOM   1284  CG  PRO A  86       0.331  -1.757  -6.940  1.00  0.64           C  
ATOM   1285  CD  PRO A  86      -0.125  -2.620  -8.090  1.00  0.64           C  
ATOM   1286  HA  PRO A  86       2.666  -3.472  -7.013  1.00  0.64           H  
ATOM   1287 1HB  PRO A  86       0.182  -3.221  -5.316  1.00  0.64           H  
ATOM   1288 2HB  PRO A  86       1.666  -2.255  -5.279  1.00  0.64           H  
ATOM   1289 1HG  PRO A  86      -0.497  -1.202  -6.484  1.00  0.64           H  
ATOM   1290 2HG  PRO A  86       1.089  -1.018  -7.234  1.00  0.64           H  
ATOM   1291 1HD  PRO A  86      -1.139  -2.997  -7.912  1.00  0.64           H  
ATOM   1292 2HD  PRO A  86      -0.055  -2.028  -8.978  1.00  0.64           H  
ATOM   1293  N   GLY A  87       2.733  -5.614  -5.788  1.00  0.64           N  
ATOM   1294  CA  GLY A  87       2.914  -6.930  -5.204  1.00  0.64           C  
ATOM   1295  C   GLY A  87       3.386  -7.962  -6.231  1.00  0.64           C  
ATOM   1296  O   GLY A  87       3.886  -9.024  -5.856  1.00  0.64           O  
ATOM   1297  H   GLY A  87       3.551  -5.013  -5.849  1.00  0.64           H  
ATOM   1298 1HA  GLY A  87       3.639  -6.864  -4.394  1.00  0.64           H  
ATOM   1299 2HA  GLY A  87       1.974  -7.259  -4.763  1.00  0.64           H  
ATOM   1300  N   ASP A  88       3.249  -7.664  -7.529  1.00  0.64           N  
ATOM   1301  CA  ASP A  88       3.705  -8.605  -8.546  1.00  0.64           C  
ATOM   1302  C   ASP A  88       5.218  -8.782  -8.504  1.00  0.64           C  
ATOM   1303  O   ASP A  88       5.963  -7.812  -8.326  1.00  0.64           O  
ATOM   1304  CB  ASP A  88       3.318  -8.143  -9.967  1.00  0.64           C  
ATOM   1305  CG  ASP A  88       1.841  -8.284 -10.355  1.00  0.64           C  
ATOM   1306  OD1 ASP A  88       1.088  -8.956  -9.686  1.00  0.64           O  
ATOM   1307  OD2 ASP A  88       1.486  -7.696 -11.368  1.00  0.64           O  
ATOM   1308  H   ASP A  88       2.818  -6.785  -7.827  1.00  0.64           H  
ATOM   1309  HA  ASP A  88       3.241  -9.573  -8.355  1.00  0.64           H  
ATOM   1310 1HB  ASP A  88       3.598  -7.094 -10.081  1.00  0.64           H  
ATOM   1311 2HB  ASP A  88       3.913  -8.705 -10.692  1.00  0.64           H  
ATOM   1312  N   LYS A  89       5.691 -10.006  -8.730  1.00  0.64           N  
ATOM   1313  CA  LYS A  89       7.129 -10.186  -8.885  1.00  0.64           C  
ATOM   1314  C   LYS A  89       7.434  -9.956 -10.341  1.00  0.64           C  
ATOM   1315  O   LYS A  89       6.736 -10.493 -11.210  1.00  0.64           O  
ATOM   1316  CB  LYS A  89       7.629 -11.555  -8.432  1.00  0.64           C  
ATOM   1317  CG  LYS A  89       7.592 -11.784  -6.931  1.00  0.64           C  
ATOM   1318  CD  LYS A  89       8.185 -13.134  -6.551  1.00  0.64           C  
ATOM   1319  CE  LYS A  89       8.114 -13.378  -5.055  1.00  0.64           C  
ATOM   1320  NZ  LYS A  89       8.583 -14.741  -4.706  1.00  0.64           N  
ATOM   1321  H   LYS A  89       5.060 -10.791  -8.830  1.00  0.64           H  
ATOM   1322  HA  LYS A  89       7.654  -9.428  -8.306  1.00  0.64           H  
ATOM   1323 1HB  LYS A  89       7.030 -12.335  -8.909  1.00  0.64           H  
ATOM   1324 2HB  LYS A  89       8.643 -11.685  -8.770  1.00  0.64           H  
ATOM   1325 1HG  LYS A  89       8.187 -11.023  -6.459  1.00  0.64           H  
ATOM   1326 2HG  LYS A  89       6.570 -11.710  -6.562  1.00  0.64           H  
ATOM   1327 1HD  LYS A  89       7.683 -13.929  -7.065  1.00  0.64           H  
ATOM   1328 2HD  LYS A  89       9.227 -13.171  -6.845  1.00  0.64           H  
ATOM   1329 1HE  LYS A  89       8.735 -12.645  -4.540  1.00  0.64           H  
ATOM   1330 2HE  LYS A  89       7.082 -13.265  -4.724  1.00  0.64           H  
ATOM   1331 1HZ  LYS A  89       8.519 -14.891  -3.715  1.00  0.64           H  
ATOM   1332 2HZ  LYS A  89       7.979 -15.426  -5.200  1.00  0.64           H  
ATOM   1333 3HZ  LYS A  89       9.539 -14.874  -5.004  1.00  0.64           H  
ATOM   1334  N   VAL A  90       8.403  -9.093 -10.595  1.00  0.66           N  
ATOM   1335  CA  VAL A  90       8.742  -8.706 -11.952  1.00  0.66           C  
ATOM   1336  C   VAL A  90      10.228  -8.664 -12.306  1.00  0.66           C  
ATOM   1337  O   VAL A  90      11.102  -8.517 -11.441  1.00  0.66           O  
ATOM   1338  CB  VAL A  90       8.175  -7.307 -12.232  1.00  0.66           C  
ATOM   1339  CG1 VAL A  90       6.636  -7.257 -12.133  1.00  0.66           C  
ATOM   1340  CG2 VAL A  90       8.764  -6.346 -11.225  1.00  0.66           C  
ATOM   1341  H   VAL A  90       8.917  -8.701  -9.806  1.00  0.66           H  
ATOM   1342  HA  VAL A  90       8.265  -9.420 -12.622  1.00  0.66           H  
ATOM   1343  HB  VAL A  90       8.453  -7.032 -13.225  1.00  0.66           H  
ATOM   1344 1HG1 VAL A  90       6.295  -6.251 -12.350  1.00  0.66           H  
ATOM   1345 2HG1 VAL A  90       6.210  -7.930 -12.846  1.00  0.66           H  
ATOM   1346 3HG1 VAL A  90       6.313  -7.532 -11.138  1.00  0.66           H  
ATOM   1347 1HG2 VAL A  90       8.387  -5.355 -11.429  1.00  0.66           H  
ATOM   1348 2HG2 VAL A  90       8.475  -6.645 -10.213  1.00  0.66           H  
ATOM   1349 3HG2 VAL A  90       9.849  -6.355 -11.309  1.00  0.66           H  
ATOM   1350  N   ILE A  91      10.481  -8.710 -13.615  1.00  0.69           N  
ATOM   1351  CA  ILE A  91      11.793  -8.475 -14.217  1.00  0.69           C  
ATOM   1352  C   ILE A  91      11.796  -7.265 -15.174  1.00  0.69           C  
ATOM   1353  O   ILE A  91      11.017  -7.238 -16.128  1.00  0.69           O  
ATOM   1354  CB  ILE A  91      12.299  -9.718 -14.989  1.00  0.69           C  
ATOM   1355  CG1 ILE A  91      12.506 -10.866 -14.072  1.00  0.69           C  
ATOM   1356  CG2 ILE A  91      13.519  -9.427 -15.766  1.00  0.69           C  
ATOM   1357  CD1 ILE A  91      12.847 -12.131 -14.808  1.00  0.69           C  
ATOM   1358  H   ILE A  91       9.686  -8.887 -14.230  1.00  0.69           H  
ATOM   1359  HA  ILE A  91      12.505  -8.325 -13.414  1.00  0.69           H  
ATOM   1360  HB  ILE A  91      11.521 -10.023 -15.687  1.00  0.69           H  
ATOM   1361 1HG1 ILE A  91      13.330 -10.628 -13.399  1.00  0.69           H  
ATOM   1362 2HG1 ILE A  91      11.620 -11.014 -13.482  1.00  0.69           H  
ATOM   1363 1HG2 ILE A  91      13.805 -10.314 -16.305  1.00  0.69           H  
ATOM   1364 2HG2 ILE A  91      13.310  -8.635 -16.459  1.00  0.69           H  
ATOM   1365 3HG2 ILE A  91      14.324  -9.125 -15.101  1.00  0.69           H  
ATOM   1366 1HD1 ILE A  91      12.993 -12.888 -14.113  1.00  0.69           H  
ATOM   1367 2HD1 ILE A  91      12.039 -12.401 -15.468  1.00  0.69           H  
ATOM   1368 3HD1 ILE A  91      13.760 -11.990 -15.386  1.00  0.69           H  
ATOM   1369  N   PRO A  92      12.562  -6.193 -14.893  1.00  0.73           N  
ATOM   1370  CA  PRO A  92      12.810  -5.076 -15.793  1.00  0.73           C  
ATOM   1371  C   PRO A  92      13.467  -5.612 -17.070  1.00  0.73           C  
ATOM   1372  O   PRO A  92      14.287  -6.527 -17.012  1.00  0.73           O  
ATOM   1373  CB  PRO A  92      13.720  -4.177 -14.970  1.00  0.73           C  
ATOM   1374  CG  PRO A  92      13.392  -4.527 -13.536  1.00  0.73           C  
ATOM   1375  CD  PRO A  92      13.105  -5.996 -13.549  1.00  0.73           C  
ATOM   1376  HA  PRO A  92      11.861  -4.574 -16.016  1.00  0.73           H  
ATOM   1377 1HB  PRO A  92      14.774  -4.372 -15.232  1.00  0.73           H  
ATOM   1378 2HB  PRO A  92      13.512  -3.130 -15.210  1.00  0.73           H  
ATOM   1379 1HG  PRO A  92      14.236  -4.289 -12.885  1.00  0.73           H  
ATOM   1380 2HG  PRO A  92      12.542  -3.933 -13.192  1.00  0.73           H  
ATOM   1381 1HD  PRO A  92      14.030  -6.533 -13.440  1.00  0.73           H  
ATOM   1382 2HD  PRO A  92      12.366  -6.235 -12.763  1.00  0.73           H  
ATOM   1383  N   LEU A  93      13.140  -5.039 -18.208  1.00  0.78           N  
ATOM   1384  CA  LEU A  93      13.655  -5.526 -19.475  1.00  0.78           C  
ATOM   1385  C   LEU A  93      14.551  -4.476 -20.119  1.00  0.78           C  
ATOM   1386  O   LEU A  93      14.167  -3.314 -20.192  1.00  0.78           O  
ATOM   1387  CB  LEU A  93      12.415  -5.778 -20.329  1.00  0.78           C  
ATOM   1388  CG  LEU A  93      11.322  -6.642 -19.563  1.00  0.78           C  
ATOM   1389  CD1 LEU A  93       9.987  -6.648 -20.328  1.00  0.78           C  
ATOM   1390  CD2 LEU A  93      11.856  -8.047 -19.337  1.00  0.78           C  
ATOM   1391  H   LEU A  93      12.465  -4.286 -18.202  1.00  0.78           H  
ATOM   1392  HA  LEU A  93      14.220  -6.443 -19.314  1.00  0.78           H  
ATOM   1393 1HB  LEU A  93      11.981  -4.827 -20.607  1.00  0.78           H  
ATOM   1394 2HB  LEU A  93      12.710  -6.305 -21.234  1.00  0.78           H  
ATOM   1395  HG  LEU A  93      11.130  -6.189 -18.600  1.00  0.78           H  
ATOM   1396 1HD1 LEU A  93       9.261  -7.199 -19.778  1.00  0.78           H  
ATOM   1397 2HD1 LEU A  93       9.628  -5.638 -20.452  1.00  0.78           H  
ATOM   1398 3HD1 LEU A  93      10.078  -7.067 -21.249  1.00  0.78           H  
ATOM   1399 1HD2 LEU A  93      11.135  -8.626 -18.784  1.00  0.78           H  
ATOM   1400 2HD2 LEU A  93      12.051  -8.528 -20.283  1.00  0.78           H  
ATOM   1401 3HD2 LEU A  93      12.778  -7.996 -18.766  1.00  0.78           H  
ATOM   1402  N   ALA A  94      15.728  -4.864 -20.627  1.00  0.83           N  
ATOM   1403  CA  ALA A  94      16.583  -3.868 -21.291  1.00  0.83           C  
ATOM   1404  C   ALA A  94      15.897  -3.269 -22.503  1.00  0.83           C  
ATOM   1405  O   ALA A  94      16.071  -2.087 -22.797  1.00  0.83           O  
ATOM   1406  CB  ALA A  94      17.896  -4.468 -21.738  1.00  0.83           C  
ATOM   1407  H   ALA A  94      16.031  -5.826 -20.541  1.00  0.83           H  
ATOM   1408  HA  ALA A  94      16.783  -3.067 -20.580  1.00  0.83           H  
ATOM   1409 1HB  ALA A  94      18.505  -3.697 -22.204  1.00  0.83           H  
ATOM   1410 2HB  ALA A  94      18.422  -4.863 -20.882  1.00  0.83           H  
ATOM   1411 3HB  ALA A  94      17.711  -5.263 -22.454  1.00  0.83           H  
ATOM   1412  N   ILE A  95      15.166  -4.112 -23.239  1.00  0.87           N  
ATOM   1413  CA  ILE A  95      14.473  -3.659 -24.433  1.00  0.87           C  
ATOM   1414  C   ILE A  95      12.957  -3.777 -24.221  1.00  0.87           C  
ATOM   1415  O   ILE A  95      12.438  -4.902 -24.118  1.00  0.87           O  
ATOM   1416  CB  ILE A  95      14.828  -4.482 -25.658  1.00  0.87           C  
ATOM   1417  CG1 ILE A  95      16.294  -4.587 -25.816  1.00  0.87           C  
ATOM   1418  CG2 ILE A  95      14.283  -3.788 -26.853  1.00  0.87           C  
ATOM   1419  CD1 ILE A  95      16.950  -3.302 -26.012  1.00  0.87           C  
ATOM   1420  H   ILE A  95      15.081  -5.069 -22.938  1.00  0.87           H  
ATOM   1421  HA  ILE A  95      14.784  -2.652 -24.657  1.00  0.87           H  
ATOM   1422  HB  ILE A  95      14.400  -5.451 -25.605  1.00  0.87           H  
ATOM   1423 1HG1 ILE A  95      16.716  -5.057 -24.933  1.00  0.87           H  
ATOM   1424 2HG1 ILE A  95      16.491  -5.220 -26.673  1.00  0.87           H  
ATOM   1425 1HG2 ILE A  95      14.545  -4.361 -27.730  1.00  0.87           H  
ATOM   1426 2HG2 ILE A  95      13.196  -3.708 -26.765  1.00  0.87           H  
ATOM   1427 3HG2 ILE A  95      14.710  -2.798 -26.931  1.00  0.87           H  
ATOM   1428 1HD1 ILE A  95      18.019  -3.436 -26.123  1.00  0.87           H  
ATOM   1429 2HD1 ILE A  95      16.545  -2.844 -26.916  1.00  0.87           H  
ATOM   1430 3HD1 ILE A  95      16.769  -2.652 -25.167  1.00  0.87           H  
ATOM   1431  N   PRO A  96      12.243  -2.655 -24.082  1.00  0.90           N  
ATOM   1432  CA  PRO A  96      10.806  -2.555 -23.917  1.00  0.90           C  
ATOM   1433  C   PRO A  96      10.052  -3.074 -25.139  1.00  0.90           C  
ATOM   1434  O   PRO A  96      10.572  -3.007 -26.267  1.00  0.90           O  
ATOM   1435  CB  PRO A  96      10.586  -1.068 -23.752  1.00  0.90           C  
ATOM   1436  CG  PRO A  96      11.937  -0.496 -23.348  1.00  0.90           C  
ATOM   1437  CD  PRO A  96      12.931  -1.342 -24.019  1.00  0.90           C  
ATOM   1438  HA  PRO A  96      10.511  -3.111 -23.020  1.00  0.90           H  
ATOM   1439 1HB  PRO A  96      10.195  -0.687 -24.671  1.00  0.90           H  
ATOM   1440 2HB  PRO A  96       9.815  -0.889 -22.991  1.00  0.90           H  
ATOM   1441 1HG  PRO A  96      12.024   0.551 -23.635  1.00  0.90           H  
ATOM   1442 2HG  PRO A  96      12.088  -0.518 -22.288  1.00  0.90           H  
ATOM   1443 1HD  PRO A  96      13.169  -0.962 -25.025  1.00  0.90           H  
ATOM   1444 2HD  PRO A  96      13.790  -1.351 -23.341  1.00  0.90           H  
ATOM   1445  N   GLN A  97       8.816  -3.538 -24.920  1.00  0.93           N  
ATOM   1446  CA  GLN A  97       7.960  -3.972 -26.025  1.00  0.93           C  
ATOM   1447  C   GLN A  97       6.664  -3.187 -25.924  1.00  0.93           C  
ATOM   1448  O   GLN A  97       6.200  -2.945 -24.820  1.00  0.93           O  
ATOM   1449  CB  GLN A  97       7.667  -5.460 -25.930  1.00  0.93           C  
ATOM   1450  CG  GLN A  97       8.904  -6.286 -25.785  1.00  0.93           C  
ATOM   1451  CD  GLN A  97       9.816  -6.241 -26.964  1.00  0.93           C  
ATOM   1452  OE1 GLN A  97       9.359  -6.036 -28.093  1.00  0.93           O  
ATOM   1453  NE2 GLN A  97      11.115  -6.428 -26.706  1.00  0.93           N  
ATOM   1454  H   GLN A  97       8.466  -3.566 -23.960  1.00  0.93           H  
ATOM   1455  HA  GLN A  97       8.444  -3.755 -26.969  1.00  0.93           H  
ATOM   1456 1HB  GLN A  97       7.024  -5.654 -25.070  1.00  0.93           H  
ATOM   1457 2HB  GLN A  97       7.135  -5.786 -26.822  1.00  0.93           H  
ATOM   1458 1HG  GLN A  97       9.452  -5.902 -24.936  1.00  0.93           H  
ATOM   1459 2HG  GLN A  97       8.609  -7.299 -25.609  1.00  0.93           H  
ATOM   1460 1HE2 GLN A  97      11.808  -6.391 -27.436  1.00  0.93           H  
ATOM   1461 2HE2 GLN A  97      11.448  -6.612 -25.775  1.00  0.93           H  
ATOM   1462  N   CYS A  98       6.025  -2.854 -27.041  1.00  0.97           N  
ATOM   1463  CA  CYS A  98       4.820  -2.052 -26.938  1.00  0.97           C  
ATOM   1464  C   CYS A  98       3.574  -2.778 -27.451  1.00  0.97           C  
ATOM   1465  O   CYS A  98       2.481  -2.592 -26.932  1.00  0.97           O  
ATOM   1466  CB  CYS A  98       4.997  -0.749 -27.727  1.00  0.97           C  
ATOM   1467  SG  CYS A  98       6.497   0.181 -27.268  1.00  0.97           S  
ATOM   1468  H   CYS A  98       6.408  -3.090 -27.948  1.00  0.97           H  
ATOM   1469  HA  CYS A  98       4.655  -1.797 -25.891  1.00  0.97           H  
ATOM   1470 1HB  CYS A  98       5.040  -0.960 -28.787  1.00  0.97           H  
ATOM   1471 2HB  CYS A  98       4.137  -0.104 -27.559  1.00  0.97           H  
ATOM   1472  N   GLY A  99       3.726  -3.575 -28.508  1.00  1.01           N  
ATOM   1473  CA  GLY A  99       2.589  -4.261 -29.128  1.00  1.01           C  
ATOM   1474  C   GLY A  99       1.801  -3.348 -30.068  1.00  1.01           C  
ATOM   1475  O   GLY A  99       0.743  -3.722 -30.577  1.00  1.01           O  
ATOM   1476  H   GLY A  99       4.643  -3.717 -28.903  1.00  1.01           H  
ATOM   1477 1HA  GLY A  99       2.959  -5.120 -29.691  1.00  1.01           H  
ATOM   1478 2HA  GLY A  99       1.929  -4.642 -28.352  1.00  1.01           H  
ATOM   1479  N   LYS A 100       2.305  -2.135 -30.267  1.00  1.06           N  
ATOM   1480  CA  LYS A 100       1.645  -1.141 -31.097  1.00  1.06           C  
ATOM   1481  C   LYS A 100       2.353  -0.972 -32.437  1.00  1.06           C  
ATOM   1482  O   LYS A 100       1.729  -0.652 -33.451  1.00  1.06           O  
ATOM   1483  CB  LYS A 100       1.608   0.191 -30.357  1.00  1.06           C  
ATOM   1484  CG  LYS A 100       0.883   0.132 -29.009  1.00  1.06           C  
ATOM   1485  CD  LYS A 100      -0.583  -0.254 -29.168  1.00  1.06           C  
ATOM   1486  CE  LYS A 100      -1.303  -0.252 -27.822  1.00  1.06           C  
ATOM   1487  NZ  LYS A 100      -2.736  -0.661 -27.954  1.00  1.06           N  
ATOM   1488  H   LYS A 100       3.169  -1.905 -29.807  1.00  1.06           H  
ATOM   1489  HA  LYS A 100       0.624  -1.467 -31.291  1.00  1.06           H  
ATOM   1490 1HB  LYS A 100       2.629   0.532 -30.177  1.00  1.06           H  
ATOM   1491 2HB  LYS A 100       1.115   0.939 -30.978  1.00  1.06           H  
ATOM   1492 1HG  LYS A 100       1.371  -0.604 -28.367  1.00  1.06           H  
ATOM   1493 2HG  LYS A 100       0.942   1.103 -28.524  1.00  1.06           H  
ATOM   1494 1HD  LYS A 100      -1.077   0.451 -29.837  1.00  1.06           H  
ATOM   1495 2HD  LYS A 100      -0.651  -1.253 -29.603  1.00  1.06           H  
ATOM   1496 1HE  LYS A 100      -0.796  -0.946 -27.150  1.00  1.06           H  
ATOM   1497 2HE  LYS A 100      -1.259   0.749 -27.395  1.00  1.06           H  
ATOM   1498 1HZ  LYS A 100      -3.176  -0.650 -27.045  1.00  1.06           H  
ATOM   1499 2HZ  LYS A 100      -3.216  -0.018 -28.568  1.00  1.06           H  
ATOM   1500 3HZ  LYS A 100      -2.782  -1.594 -28.340  1.00  1.06           H  
ATOM   1501  N   CYS A 101       3.658  -1.189 -32.424  1.00  1.12           N  
ATOM   1502  CA  CYS A 101       4.506  -1.023 -33.592  1.00  1.12           C  
ATOM   1503  C   CYS A 101       4.718  -2.344 -34.325  1.00  1.12           C  
ATOM   1504  O   CYS A 101       4.689  -3.408 -33.705  1.00  1.12           O  
ATOM   1505  CB  CYS A 101       5.846  -0.423 -33.145  1.00  1.12           C  
ATOM   1506  SG  CYS A 101       6.890  -1.460 -32.017  1.00  1.12           S  
ATOM   1507  H   CYS A 101       4.081  -1.472 -31.557  1.00  1.12           H  
ATOM   1508  HA  CYS A 101       4.026  -0.321 -34.273  1.00  1.12           H  
ATOM   1509 1HB  CYS A 101       6.442  -0.194 -34.029  1.00  1.12           H  
ATOM   1510 2HB  CYS A 101       5.655   0.523 -32.637  1.00  1.12           H  
ATOM   1511  N   ARG A 102       5.035  -2.324 -35.621  1.00  1.20           N  
ATOM   1512  CA  ARG A 102       5.185  -3.604 -36.336  1.00  1.20           C  
ATOM   1513  C   ARG A 102       6.331  -4.448 -35.799  1.00  1.20           C  
ATOM   1514  O   ARG A 102       6.211  -5.666 -35.602  1.00  1.20           O  
ATOM   1515  CB  ARG A 102       5.409  -3.355 -37.815  1.00  1.20           C  
ATOM   1516  CG  ARG A 102       4.192  -2.831 -38.568  1.00  1.20           C  
ATOM   1517  CD  ARG A 102       4.507  -2.548 -40.001  1.00  1.20           C  
ATOM   1518  NE  ARG A 102       3.350  -2.037 -40.724  1.00  1.20           N  
ATOM   1519  CZ  ARG A 102       3.381  -1.562 -41.987  1.00  1.20           C  
ATOM   1520  NH1 ARG A 102       4.513  -1.539 -42.656  1.00  1.20           N  
ATOM   1521  NH2 ARG A 102       2.271  -1.117 -42.552  1.00  1.20           N  
ATOM   1522  H   ARG A 102       5.101  -1.445 -36.118  1.00  1.20           H  
ATOM   1523  HA  ARG A 102       4.258  -4.168 -36.218  1.00  1.20           H  
ATOM   1524 1HB  ARG A 102       6.212  -2.635 -37.944  1.00  1.20           H  
ATOM   1525 2HB  ARG A 102       5.722  -4.282 -38.295  1.00  1.20           H  
ATOM   1526 1HG  ARG A 102       3.396  -3.576 -38.533  1.00  1.20           H  
ATOM   1527 2HG  ARG A 102       3.847  -1.908 -38.102  1.00  1.20           H  
ATOM   1528 1HD  ARG A 102       5.301  -1.803 -40.059  1.00  1.20           H  
ATOM   1529 2HD  ARG A 102       4.836  -3.465 -40.489  1.00  1.20           H  
ATOM   1530  HE  ARG A 102       2.460  -2.036 -40.244  1.00  1.20           H  
ATOM   1531 1HH1 ARG A 102       5.362  -1.878 -42.224  1.00  1.20           H  
ATOM   1532 2HH1 ARG A 102       4.535  -1.183 -43.600  1.00  1.20           H  
ATOM   1533 1HH2 ARG A 102       1.401  -1.133 -42.038  1.00  1.20           H  
ATOM   1534 2HH2 ARG A 102       2.294  -0.761 -43.496  1.00  1.20           H  
ATOM   1535  N   ILE A 103       7.417  -3.767 -35.495  1.00  1.28           N  
ATOM   1536  CA  ILE A 103       8.625  -4.342 -34.942  1.00  1.28           C  
ATOM   1537  C   ILE A 103       8.405  -5.009 -33.584  1.00  1.28           C  
ATOM   1538  O   ILE A 103       9.283  -5.722 -33.102  1.00  1.28           O  
ATOM   1539  CB  ILE A 103       9.740  -3.305 -34.886  1.00  1.28           C  
ATOM   1540  CG1 ILE A 103      11.092  -3.988 -34.637  1.00  1.28           C  
ATOM   1541  CG2 ILE A 103       9.409  -2.329 -33.926  1.00  1.28           C  
ATOM   1542  CD1 ILE A 103      12.304  -3.090 -34.809  1.00  1.28           C  
ATOM   1543  H   ILE A 103       7.405  -2.773 -35.667  1.00  1.28           H  
ATOM   1544  HA  ILE A 103       8.961  -5.119 -35.627  1.00  1.28           H  
ATOM   1545  HB  ILE A 103       9.826  -2.816 -35.854  1.00  1.28           H  
ATOM   1546 1HG1 ILE A 103      11.103  -4.363 -33.623  1.00  1.28           H  
ATOM   1547 2HG1 ILE A 103      11.189  -4.828 -35.325  1.00  1.28           H  
ATOM   1548 1HG2 ILE A 103      10.149  -1.611 -33.896  1.00  1.28           H  
ATOM   1549 2HG2 ILE A 103       8.478  -1.883 -34.229  1.00  1.28           H  
ATOM   1550 3HG2 ILE A 103       9.311  -2.796 -32.960  1.00  1.28           H  
ATOM   1551 1HD1 ILE A 103      13.208  -3.661 -34.606  1.00  1.28           H  
ATOM   1552 2HD1 ILE A 103      12.338  -2.702 -35.826  1.00  1.28           H  
ATOM   1553 3HD1 ILE A 103      12.239  -2.273 -34.109  1.00  1.28           H  
ATOM   1554  N   CYS A 104       7.292  -4.702 -32.911  1.00  1.38           N  
ATOM   1555  CA  CYS A 104       6.992  -5.302 -31.631  1.00  1.38           C  
ATOM   1556  C   CYS A 104       5.675  -6.090 -31.647  1.00  1.38           C  
ATOM   1557  O   CYS A 104       5.104  -6.405 -30.596  1.00  1.38           O  
ATOM   1558  CB  CYS A 104       7.017  -4.237 -30.551  1.00  1.38           C  
ATOM   1559  SG  CYS A 104       5.869  -2.817 -30.794  1.00  1.38           S  
ATOM   1560  H   CYS A 104       6.586  -4.092 -33.318  1.00  1.38           H  
ATOM   1561  HA  CYS A 104       7.792  -6.005 -31.394  1.00  1.38           H  
ATOM   1562 1HB  CYS A 104       6.795  -4.700 -29.590  1.00  1.38           H  
ATOM   1563 2HB  CYS A 104       8.028  -3.843 -30.483  1.00  1.38           H  
ATOM   1564  N   LYS A 105       5.219  -6.439 -32.853  1.00  1.46           N  
ATOM   1565  CA  LYS A 105       4.074  -7.322 -33.064  1.00  1.46           C  
ATOM   1566  C   LYS A 105       4.576  -8.613 -33.685  1.00  1.46           C  
ATOM   1567  O   LYS A 105       4.094  -9.699 -33.364  1.00  1.46           O  
ATOM   1568  CB  LYS A 105       2.986  -6.700 -33.941  1.00  1.46           C  
ATOM   1569  CG  LYS A 105       2.203  -5.554 -33.316  1.00  1.46           C  
ATOM   1570  CD  LYS A 105       1.174  -5.022 -34.304  1.00  1.46           C  
ATOM   1571  CE  LYS A 105       0.332  -3.936 -33.695  1.00  1.46           C  
ATOM   1572  NZ  LYS A 105      -0.598  -3.329 -34.679  1.00  1.46           N  
ATOM   1573  H   LYS A 105       5.706  -6.101 -33.678  1.00  1.46           H  
ATOM   1574  HA  LYS A 105       3.632  -7.566 -32.101  1.00  1.46           H  
ATOM   1575 1HB  LYS A 105       3.449  -6.313 -34.852  1.00  1.46           H  
ATOM   1576 2HB  LYS A 105       2.277  -7.469 -34.240  1.00  1.46           H  
ATOM   1577 1HG  LYS A 105       1.680  -5.916 -32.431  1.00  1.46           H  
ATOM   1578 2HG  LYS A 105       2.862  -4.759 -33.006  1.00  1.46           H  
ATOM   1579 1HD  LYS A 105       1.691  -4.616 -35.174  1.00  1.46           H  
ATOM   1580 2HD  LYS A 105       0.526  -5.834 -34.630  1.00  1.46           H  
ATOM   1581 1HE  LYS A 105      -0.247  -4.354 -32.876  1.00  1.46           H  
ATOM   1582 2HE  LYS A 105       0.981  -3.177 -33.309  1.00  1.46           H  
ATOM   1583 1HZ  LYS A 105      -1.135  -2.605 -34.225  1.00  1.46           H  
ATOM   1584 2HZ  LYS A 105      -0.061  -2.927 -35.432  1.00  1.46           H  
ATOM   1585 3HZ  LYS A 105      -1.217  -4.035 -35.039  1.00  1.46           H  
ATOM   1586  N   ASN A 106       5.579  -8.486 -34.556  1.00  1.52           N  
ATOM   1587  CA  ASN A 106       6.173  -9.624 -35.240  1.00  1.52           C  
ATOM   1588  C   ASN A 106       6.838 -10.534 -34.198  1.00  1.52           C  
ATOM   1589  O   ASN A 106       7.766 -10.092 -33.518  1.00  1.52           O  
ATOM   1590  CB  ASN A 106       7.190  -9.160 -36.259  1.00  1.52           C  
ATOM   1591  CG  ASN A 106       7.721 -10.287 -37.134  1.00  1.52           C  
ATOM   1592  OD1 ASN A 106       8.164 -11.368 -36.694  1.00  1.52           O  
ATOM   1593  ND2 ASN A 106       7.680 -10.039 -38.421  1.00  1.52           N  
ATOM   1594  H   ASN A 106       5.907  -7.551 -34.792  1.00  1.52           H  
ATOM   1595  HA  ASN A 106       5.394 -10.138 -35.782  1.00  1.52           H  
ATOM   1596 1HB  ASN A 106       6.739  -8.396 -36.898  1.00  1.52           H  
ATOM   1597 2HB  ASN A 106       8.027  -8.691 -35.740  1.00  1.52           H  
ATOM   1598 1HD2 ASN A 106       8.009 -10.721 -39.074  1.00  1.52           H  
ATOM   1599 2HD2 ASN A 106       7.320  -9.163 -38.749  1.00  1.52           H  
ATOM   1600  N   PRO A 107       6.427 -11.810 -34.053  1.00  1.54           N  
ATOM   1601  CA  PRO A 107       6.934 -12.755 -33.070  1.00  1.54           C  
ATOM   1602  C   PRO A 107       8.444 -12.976 -33.095  1.00  1.54           C  
ATOM   1603  O   PRO A 107       8.994 -13.444 -32.101  1.00  1.54           O  
ATOM   1604  CB  PRO A 107       6.234 -14.056 -33.468  1.00  1.54           C  
ATOM   1605  CG  PRO A 107       4.966 -13.624 -34.146  1.00  1.54           C  
ATOM   1606  CD  PRO A 107       5.323 -12.361 -34.885  1.00  1.54           C  
ATOM   1607  HA  PRO A 107       6.613 -12.429 -32.072  1.00  1.54           H  
ATOM   1608 1HB  PRO A 107       6.893 -14.646 -34.125  1.00  1.54           H  
ATOM   1609 2HB  PRO A 107       6.050 -14.666 -32.571  1.00  1.54           H  
ATOM   1610 1HG  PRO A 107       4.605 -14.417 -34.816  1.00  1.54           H  
ATOM   1611 2HG  PRO A 107       4.177 -13.457 -33.397  1.00  1.54           H  
ATOM   1612 1HD  PRO A 107       5.664 -12.570 -35.912  1.00  1.54           H  
ATOM   1613 2HD  PRO A 107       4.424 -11.733 -34.846  1.00  1.54           H  
ATOM   1614  N   GLU A 108       9.112 -12.695 -34.222  1.00  1.49           N  
ATOM   1615  CA  GLU A 108      10.558 -12.911 -34.291  1.00  1.49           C  
ATOM   1616  C   GLU A 108      11.395 -11.671 -33.993  1.00  1.49           C  
ATOM   1617  O   GLU A 108      12.625 -11.712 -34.125  1.00  1.49           O  
ATOM   1618  CB  GLU A 108      10.971 -13.496 -35.640  1.00  1.49           C  
ATOM   1619  CG  GLU A 108      10.453 -14.909 -35.883  1.00  1.49           C  
ATOM   1620  CD  GLU A 108      10.949 -15.519 -37.177  1.00  1.49           C  
ATOM   1621  OE1 GLU A 108      11.612 -14.848 -37.925  1.00  1.49           O  
ATOM   1622  OE2 GLU A 108      10.703 -16.689 -37.387  1.00  1.49           O  
ATOM   1623  H   GLU A 108       8.642 -12.293 -35.032  1.00  1.49           H  
ATOM   1624  HA  GLU A 108      10.816 -13.651 -33.531  1.00  1.49           H  
ATOM   1625 1HB  GLU A 108      10.601 -12.854 -36.441  1.00  1.49           H  
ATOM   1626 2HB  GLU A 108      12.058 -13.518 -35.709  1.00  1.49           H  
ATOM   1627 1HG  GLU A 108      10.771 -15.542 -35.050  1.00  1.49           H  
ATOM   1628 2HG  GLU A 108       9.363 -14.886 -35.888  1.00  1.49           H  
ATOM   1629  N   SER A 109      10.752 -10.560 -33.641  1.00  1.40           N  
ATOM   1630  CA  SER A 109      11.508  -9.364 -33.320  1.00  1.40           C  
ATOM   1631  C   SER A 109      11.735  -9.271 -31.837  1.00  1.40           C  
ATOM   1632  O   SER A 109      11.301 -10.121 -31.068  1.00  1.40           O  
ATOM   1633  CB  SER A 109      10.799  -8.120 -33.762  1.00  1.40           C  
ATOM   1634  OG  SER A 109      11.553  -6.943 -33.468  1.00  1.40           O  
ATOM   1635  H   SER A 109       9.733 -10.547 -33.563  1.00  1.40           H  
ATOM   1636  HA  SER A 109      12.477  -9.413 -33.816  1.00  1.40           H  
ATOM   1637 1HB  SER A 109      10.589  -8.168 -34.828  1.00  1.40           H  
ATOM   1638 2HB  SER A 109       9.838  -8.083 -33.250  1.00  1.40           H  
ATOM   1639  HG  SER A 109      10.871  -6.240 -33.470  1.00  1.40           H  
ATOM   1640  N   ASN A 110      12.409  -8.212 -31.445  1.00  1.29           N  
ATOM   1641  CA  ASN A 110      12.751  -7.999 -30.062  1.00  1.29           C  
ATOM   1642  C   ASN A 110      12.778  -6.542 -29.648  1.00  1.29           C  
ATOM   1643  O   ASN A 110      13.174  -6.253 -28.523  1.00  1.29           O  
ATOM   1644  CB  ASN A 110      14.091  -8.659 -29.805  1.00  1.29           C  
ATOM   1645  CG  ASN A 110      15.193  -8.060 -30.689  1.00  1.29           C  
ATOM   1646  OD1 ASN A 110      15.247  -6.856 -30.923  1.00  1.29           O  
ATOM   1647  ND2 ASN A 110      16.044  -8.898 -31.231  1.00  1.29           N  
ATOM   1648  H   ASN A 110      12.681  -7.548 -32.151  1.00  1.29           H  
ATOM   1649  HA  ASN A 110      11.993  -8.487 -29.448  1.00  1.29           H  
ATOM   1650 1HB  ASN A 110      14.360  -8.527 -28.760  1.00  1.29           H  
ATOM   1651 2HB  ASN A 110      14.012  -9.720 -29.986  1.00  1.29           H  
ATOM   1652 1HD2 ASN A 110      16.741  -8.544 -31.862  1.00  1.29           H  
ATOM   1653 2HD2 ASN A 110      15.952  -9.877 -31.075  1.00  1.29           H  
ATOM   1654  N   TYR A 111      12.395  -5.617 -30.528  1.00  1.18           N  
ATOM   1655  CA  TYR A 111      12.568  -4.205 -30.133  1.00  1.18           C  
ATOM   1656  C   TYR A 111      11.493  -3.184 -30.477  1.00  1.18           C  
ATOM   1657  O   TYR A 111      11.307  -2.860 -31.639  1.00  1.18           O  
ATOM   1658  CB  TYR A 111      13.917  -3.758 -30.734  1.00  1.18           C  
ATOM   1659  CG  TYR A 111      14.318  -2.280 -30.618  1.00  1.18           C  
ATOM   1660  CD1 TYR A 111      13.892  -1.470 -29.590  1.00  1.18           C  
ATOM   1661  CD2 TYR A 111      15.148  -1.752 -31.597  1.00  1.18           C  
ATOM   1662  CE1 TYR A 111      14.262  -0.150 -29.554  1.00  1.18           C  
ATOM   1663  CE2 TYR A 111      15.536  -0.430 -31.548  1.00  1.18           C  
ATOM   1664  CZ  TYR A 111      15.091   0.371 -30.534  1.00  1.18           C  
ATOM   1665  OH  TYR A 111      15.463   1.700 -30.482  1.00  1.18           O  
ATOM   1666  H   TYR A 111      12.032  -5.904 -31.443  1.00  1.18           H  
ATOM   1667  HA  TYR A 111      12.638  -4.183 -29.054  1.00  1.18           H  
ATOM   1668 1HB  TYR A 111      14.706  -4.341 -30.263  1.00  1.18           H  
ATOM   1669 2HB  TYR A 111      13.927  -4.021 -31.790  1.00  1.18           H  
ATOM   1670  HD1 TYR A 111      13.249  -1.859 -28.813  1.00  1.18           H  
ATOM   1671  HD2 TYR A 111      15.495  -2.388 -32.413  1.00  1.18           H  
ATOM   1672  HE1 TYR A 111      13.899   0.482 -28.751  1.00  1.18           H  
ATOM   1673  HE2 TYR A 111      16.188  -0.021 -32.321  1.00  1.18           H  
ATOM   1674  HH  TYR A 111      15.704   1.993 -31.375  1.00  1.18           H  
ATOM   1675  N   CYS A 112      10.865  -2.566 -29.461  1.00  1.10           N  
ATOM   1676  CA  CYS A 112       9.917  -1.503 -29.766  1.00  1.10           C  
ATOM   1677  C   CYS A 112      10.633  -0.176 -29.989  1.00  1.10           C  
ATOM   1678  O   CYS A 112      11.204   0.399 -29.056  1.00  1.10           O  
ATOM   1679  CB  CYS A 112       8.906  -1.319 -28.645  1.00  1.10           C  
ATOM   1680  SG  CYS A 112       7.731   0.047 -28.927  1.00  1.10           S  
ATOM   1681  H   CYS A 112      11.002  -2.840 -28.483  1.00  1.10           H  
ATOM   1682  HA  CYS A 112       9.389  -1.771 -30.674  1.00  1.10           H  
ATOM   1683 1HB  CYS A 112       8.336  -2.219 -28.566  1.00  1.10           H  
ATOM   1684 2HB  CYS A 112       9.415  -1.167 -27.699  1.00  1.10           H  
ATOM   1685  N   LEU A 113      10.529   0.341 -31.210  1.00  1.08           N  
ATOM   1686  CA  LEU A 113      11.209   1.566 -31.640  1.00  1.08           C  
ATOM   1687  C   LEU A 113      10.807   2.813 -30.877  1.00  1.08           C  
ATOM   1688  O   LEU A 113      11.579   3.769 -30.795  1.00  1.08           O  
ATOM   1689  CB  LEU A 113      10.996   1.760 -33.137  1.00  1.08           C  
ATOM   1690  CG  LEU A 113      11.757   0.767 -33.974  1.00  1.08           C  
ATOM   1691  CD1 LEU A 113      11.318   0.849 -35.424  1.00  1.08           C  
ATOM   1692  CD2 LEU A 113      13.212   1.053 -33.852  1.00  1.08           C  
ATOM   1693  H   LEU A 113      10.005  -0.188 -31.895  1.00  1.08           H  
ATOM   1694  HA  LEU A 113      12.276   1.416 -31.482  1.00  1.08           H  
ATOM   1695 1HB  LEU A 113       9.935   1.650 -33.359  1.00  1.08           H  
ATOM   1696 2HB  LEU A 113      11.314   2.763 -33.417  1.00  1.08           H  
ATOM   1697  HG  LEU A 113      11.594  -0.195 -33.593  1.00  1.08           H  
ATOM   1698 1HD1 LEU A 113      11.880   0.124 -36.013  1.00  1.08           H  
ATOM   1699 2HD1 LEU A 113      10.253   0.624 -35.492  1.00  1.08           H  
ATOM   1700 3HD1 LEU A 113      11.506   1.851 -35.805  1.00  1.08           H  
ATOM   1701 1HD2 LEU A 113      13.779   0.322 -34.430  1.00  1.08           H  
ATOM   1702 2HD2 LEU A 113      13.422   2.055 -34.223  1.00  1.08           H  
ATOM   1703 3HD2 LEU A 113      13.485   0.989 -32.815  1.00  1.08           H  
ATOM   1704  N   LYS A 114       9.621   2.791 -30.282  1.00  1.11           N  
ATOM   1705  CA  LYS A 114       9.106   3.909 -29.501  1.00  1.11           C  
ATOM   1706  C   LYS A 114      10.070   4.307 -28.387  1.00  1.11           C  
ATOM   1707  O   LYS A 114      10.041   5.441 -27.912  1.00  1.11           O  
ATOM   1708  CB  LYS A 114       7.751   3.581 -28.872  1.00  1.11           C  
ATOM   1709  CG  LYS A 114       7.087   4.765 -28.190  1.00  1.11           C  
ATOM   1710  CD  LYS A 114       5.692   4.422 -27.672  1.00  1.11           C  
ATOM   1711  CE  LYS A 114       5.048   5.645 -27.009  1.00  1.11           C  
ATOM   1712  NZ  LYS A 114       3.674   5.361 -26.502  1.00  1.11           N  
ATOM   1713  H   LYS A 114       9.051   1.961 -30.376  1.00  1.11           H  
ATOM   1714  HA  LYS A 114       8.988   4.767 -30.163  1.00  1.11           H  
ATOM   1715 1HB  LYS A 114       7.075   3.163 -29.617  1.00  1.11           H  
ATOM   1716 2HB  LYS A 114       7.899   2.838 -28.097  1.00  1.11           H  
ATOM   1717 1HG  LYS A 114       7.705   5.078 -27.346  1.00  1.11           H  
ATOM   1718 2HG  LYS A 114       7.013   5.594 -28.892  1.00  1.11           H  
ATOM   1719 1HD  LYS A 114       5.064   4.082 -28.495  1.00  1.11           H  
ATOM   1720 2HD  LYS A 114       5.768   3.617 -26.936  1.00  1.11           H  
ATOM   1721 1HE  LYS A 114       5.673   5.966 -26.180  1.00  1.11           H  
ATOM   1722 2HE  LYS A 114       4.993   6.451 -27.738  1.00  1.11           H  
ATOM   1723 1HZ  LYS A 114       3.295   6.195 -26.076  1.00  1.11           H  
ATOM   1724 2HZ  LYS A 114       3.084   5.077 -27.269  1.00  1.11           H  
ATOM   1725 3HZ  LYS A 114       3.712   4.621 -25.813  1.00  1.11           H  
ATOM   1726  N   ASN A 115      10.890   3.358 -27.926  1.00  1.16           N  
ATOM   1727  CA  ASN A 115      11.771   3.622 -26.809  1.00  1.16           C  
ATOM   1728  C   ASN A 115      13.160   4.113 -27.198  1.00  1.16           C  
ATOM   1729  O   ASN A 115      13.982   4.379 -26.323  1.00  1.16           O  
ATOM   1730  CB  ASN A 115      11.878   2.334 -26.071  1.00  1.16           C  
ATOM   1731  CG  ASN A 115      10.577   2.006 -25.564  1.00  1.16           C  
ATOM   1732  OD1 ASN A 115      10.133   2.475 -24.515  1.00  1.16           O  
ATOM   1733  ND2 ASN A 115       9.902   1.223 -26.331  1.00  1.16           N  
ATOM   1734  H   ASN A 115      10.904   2.433 -28.361  1.00  1.16           H  
ATOM   1735  HA  ASN A 115      11.312   4.383 -26.178  1.00  1.16           H  
ATOM   1736 1HB  ASN A 115      12.218   1.540 -26.744  1.00  1.16           H  
ATOM   1737 2HB  ASN A 115      12.591   2.420 -25.252  1.00  1.16           H  
ATOM   1738 1HD2 ASN A 115       8.977   0.929 -26.088  1.00  1.16           H  
ATOM   1739 2HD2 ASN A 115      10.332   0.891 -27.188  1.00  1.16           H  
ATOM   1740  N   ASP A 116      13.432   4.239 -28.496  1.00  1.24           N  
ATOM   1741  CA  ASP A 116      14.713   4.759 -28.974  1.00  1.24           C  
ATOM   1742  C   ASP A 116      15.938   4.161 -28.262  1.00  1.24           C  
ATOM   1743  O   ASP A 116      16.844   4.889 -27.870  1.00  1.24           O  
ATOM   1744  CB  ASP A 116      14.707   6.287 -28.887  1.00  1.24           C  
ATOM   1745  CG  ASP A 116      15.818   6.956 -29.700  1.00  1.24           C  
ATOM   1746  OD1 ASP A 116      16.336   6.328 -30.623  1.00  1.24           O  
ATOM   1747  OD2 ASP A 116      16.101   8.115 -29.437  1.00  1.24           O  
ATOM   1748  H   ASP A 116      12.716   4.011 -29.186  1.00  1.24           H  
ATOM   1749  HA  ASP A 116      14.794   4.498 -30.030  1.00  1.24           H  
ATOM   1750 1HB  ASP A 116      13.743   6.661 -29.236  1.00  1.24           H  
ATOM   1751 2HB  ASP A 116      14.813   6.586 -27.839  1.00  1.24           H  
ATOM   1752  N   VAL A 117      16.002   2.838 -28.147  1.00  1.29           N  
ATOM   1753  CA  VAL A 117      17.106   2.157 -27.463  1.00  1.29           C  
ATOM   1754  C   VAL A 117      18.412   2.433 -28.151  1.00  1.29           C  
ATOM   1755  O   VAL A 117      19.457   2.548 -27.513  1.00  1.29           O  
ATOM   1756  CB  VAL A 117      16.892   0.644 -27.378  1.00  1.29           C  
ATOM   1757  CG1 VAL A 117      18.143  -0.007 -26.905  1.00  1.29           C  
ATOM   1758  CG2 VAL A 117      15.734   0.351 -26.401  1.00  1.29           C  
ATOM   1759  H   VAL A 117      15.276   2.292 -28.582  1.00  1.29           H  
ATOM   1760  HA  VAL A 117      17.163   2.543 -26.443  1.00  1.29           H  
ATOM   1761  HB  VAL A 117      16.689   0.260 -28.347  1.00  1.29           H  
ATOM   1762 1HG1 VAL A 117      18.018  -1.052 -26.861  1.00  1.29           H  
ATOM   1763 2HG1 VAL A 117      18.954   0.221 -27.595  1.00  1.29           H  
ATOM   1764 3HG1 VAL A 117      18.381   0.357 -25.938  1.00  1.29           H  
ATOM   1765 1HG2 VAL A 117      15.574  -0.709 -26.332  1.00  1.29           H  
ATOM   1766 2HG2 VAL A 117      15.987   0.742 -25.414  1.00  1.29           H  
ATOM   1767 3HG2 VAL A 117      14.826   0.831 -26.748  1.00  1.29           H  
ATOM   1768  N   SER A 118      18.357   2.489 -29.475  1.00  1.29           N  
ATOM   1769  CA  SER A 118      19.549   2.757 -30.271  1.00  1.29           C  
ATOM   1770  C   SER A 118      20.206   4.123 -29.969  1.00  1.29           C  
ATOM   1771  O   SER A 118      21.390   4.305 -30.261  1.00  1.29           O  
ATOM   1772  CB  SER A 118      19.207   2.667 -31.744  1.00  1.29           C  
ATOM   1773  OG  SER A 118      18.302   3.670 -32.113  1.00  1.29           O  
ATOM   1774  H   SER A 118      17.449   2.337 -29.915  1.00  1.29           H  
ATOM   1775  HA  SER A 118      20.282   1.982 -30.044  1.00  1.29           H  
ATOM   1776 1HB  SER A 118      20.121   2.770 -32.328  1.00  1.29           H  
ATOM   1777 2HB  SER A 118      18.783   1.688 -31.965  1.00  1.29           H  
ATOM   1778  HG  SER A 118      18.600   4.476 -31.664  1.00  1.29           H  
ATOM   1779  N   ASN A 119      19.455   5.076 -29.395  1.00  1.24           N  
ATOM   1780  CA  ASN A 119      19.989   6.389 -29.037  1.00  1.24           C  
ATOM   1781  C   ASN A 119      19.435   6.723 -27.649  1.00  1.24           C  
ATOM   1782  O   ASN A 119      18.806   7.756 -27.483  1.00  1.24           O  
ATOM   1783  CB  ASN A 119      19.556   7.473 -30.011  1.00  1.24           C  
ATOM   1784  CG  ASN A 119      19.925   7.221 -31.433  1.00  1.24           C  
ATOM   1785  OD1 ASN A 119      21.066   7.418 -31.872  1.00  1.24           O  
ATOM   1786  ND2 ASN A 119      18.938   6.793 -32.182  1.00  1.24           N  
ATOM   1787  H   ASN A 119      18.483   4.887 -29.143  1.00  1.24           H  
ATOM   1788  HA  ASN A 119      21.075   6.355 -28.996  1.00  1.24           H  
ATOM   1789 1HB  ASN A 119      18.490   7.599 -29.953  1.00  1.24           H  
ATOM   1790 2HB  ASN A 119      20.000   8.417 -29.706  1.00  1.24           H  
ATOM   1791 1HD2 ASN A 119      19.081   6.604 -33.153  1.00  1.24           H  
ATOM   1792 2HD2 ASN A 119      18.006   6.665 -31.756  1.00  1.24           H  
ATOM   1793  N   PRO A 120      19.843   6.009 -26.596  1.00  1.14           N  
ATOM   1794  CA  PRO A 120      19.162   5.862 -25.306  1.00  1.14           C  
ATOM   1795  C   PRO A 120      18.559   7.111 -24.647  1.00  1.14           C  
ATOM   1796  O   PRO A 120      17.653   7.006 -23.812  1.00  1.14           O  
ATOM   1797  CB  PRO A 120      20.321   5.379 -24.423  1.00  1.14           C  
ATOM   1798  CG  PRO A 120      21.233   4.628 -25.358  1.00  1.14           C  
ATOM   1799  CD  PRO A 120      21.194   5.395 -26.633  1.00  1.14           C  
ATOM   1800  HA  PRO A 120      18.392   5.077 -25.409  1.00  1.14           H  
ATOM   1801 1HB  PRO A 120      20.828   6.246 -23.968  1.00  1.14           H  
ATOM   1802 2HB  PRO A 120      19.939   4.786 -23.605  1.00  1.14           H  
ATOM   1803 1HG  PRO A 120      22.249   4.562 -24.935  1.00  1.14           H  
ATOM   1804 2HG  PRO A 120      20.880   3.604 -25.509  1.00  1.14           H  
ATOM   1805 1HD  PRO A 120      21.982   6.165 -26.653  1.00  1.14           H  
ATOM   1806 2HD  PRO A 120      21.298   4.677 -27.446  1.00  1.14           H  
ATOM   1807  N   GLN A 121      19.166   8.267 -24.864  1.00  1.03           N  
ATOM   1808  CA  GLN A 121      18.773   9.566 -24.281  1.00  1.03           C  
ATOM   1809  C   GLN A 121      18.840   9.633 -22.742  1.00  1.03           C  
ATOM   1810  O   GLN A 121      18.841  10.722 -22.173  1.00  1.03           O  
ATOM   1811  CB  GLN A 121      17.326   9.946 -24.671  1.00  1.03           C  
ATOM   1812  CG  GLN A 121      17.066  10.194 -26.165  1.00  1.03           C  
ATOM   1813  CD  GLN A 121      15.637  10.640 -26.443  1.00  1.03           C  
ATOM   1814  OE1 GLN A 121      15.092  11.481 -25.714  1.00  1.03           O  
ATOM   1815  NE2 GLN A 121      15.015  10.088 -27.491  1.00  1.03           N  
ATOM   1816  H   GLN A 121      19.905   8.276 -25.551  1.00  1.03           H  
ATOM   1817  HA  GLN A 121      19.448  10.323 -24.676  1.00  1.03           H  
ATOM   1818 1HB  GLN A 121      16.633   9.177 -24.343  1.00  1.03           H  
ATOM   1819 2HB  GLN A 121      17.049  10.857 -24.141  1.00  1.03           H  
ATOM   1820 1HG  GLN A 121      17.755  10.944 -26.543  1.00  1.03           H  
ATOM   1821 2HG  GLN A 121      17.195   9.267 -26.699  1.00  1.03           H  
ATOM   1822 1HE2 GLN A 121      14.079  10.351 -27.712  1.00  1.03           H  
ATOM   1823 2HE2 GLN A 121      15.491   9.385 -28.089  1.00  1.03           H  
ATOM   1824  N   GLY A 122      18.974   8.482 -22.075  1.00  0.94           N  
ATOM   1825  CA  GLY A 122      19.055   8.400 -20.630  1.00  0.94           C  
ATOM   1826  C   GLY A 122      17.682   8.554 -19.959  1.00  0.94           C  
ATOM   1827  O   GLY A 122      17.598   8.772 -18.745  1.00  0.94           O  
ATOM   1828  H   GLY A 122      18.948   7.622 -22.601  1.00  0.94           H  
ATOM   1829 1HA  GLY A 122      19.505   7.451 -20.345  1.00  0.94           H  
ATOM   1830 2HA  GLY A 122      19.715   9.189 -20.288  1.00  0.94           H  
ATOM   1831  N   THR A 123      16.600   8.463 -20.734  1.00  0.88           N  
ATOM   1832  CA  THR A 123      15.272   8.709 -20.147  1.00  0.88           C  
ATOM   1833  C   THR A 123      14.197   7.669 -20.446  1.00  0.88           C  
ATOM   1834  O   THR A 123      14.398   6.714 -21.197  1.00  0.88           O  
ATOM   1835  CB  THR A 123      14.726  10.072 -20.599  1.00  0.88           C  
ATOM   1836  OG1 THR A 123      14.436  10.017 -22.002  1.00  0.88           O  
ATOM   1837  CG2 THR A 123      15.730  11.176 -20.332  1.00  0.88           C  
ATOM   1838  H   THR A 123      16.721   8.231 -21.724  1.00  0.88           H  
ATOM   1839  HA  THR A 123      15.381   8.741 -19.063  1.00  0.88           H  
ATOM   1840  HB  THR A 123      13.816  10.289 -20.059  1.00  0.88           H  
ATOM   1841  HG1 THR A 123      13.657   9.435 -22.138  1.00  0.88           H  
ATOM   1842 1HG2 THR A 123      15.317  12.124 -20.658  1.00  0.88           H  
ATOM   1843 2HG2 THR A 123      15.941  11.220 -19.265  1.00  0.88           H  
ATOM   1844 3HG2 THR A 123      16.645  10.987 -20.877  1.00  0.88           H  
ATOM   1845  N   LEU A 124      13.032   7.898 -19.843  1.00  0.84           N  
ATOM   1846  CA  LEU A 124      11.823   7.118 -20.044  1.00  0.84           C  
ATOM   1847  C   LEU A 124      11.177   7.632 -21.338  1.00  0.84           C  
ATOM   1848  O   LEU A 124      11.667   8.618 -21.909  1.00  0.84           O  
ATOM   1849  CB  LEU A 124      10.925   7.258 -18.803  1.00  0.84           C  
ATOM   1850  CG  LEU A 124      11.571   6.745 -17.457  1.00  0.84           C  
ATOM   1851  CD1 LEU A 124      10.657   7.047 -16.291  1.00  0.84           C  
ATOM   1852  CD2 LEU A 124      11.784   5.240 -17.552  1.00  0.84           C  
ATOM   1853  H   LEU A 124      12.956   8.688 -19.198  1.00  0.84           H  
ATOM   1854  HA  LEU A 124      12.082   6.067 -20.175  1.00  0.84           H  
ATOM   1855 1HB  LEU A 124      10.668   8.308 -18.670  1.00  0.84           H  
ATOM   1856 2HB  LEU A 124      10.007   6.702 -18.967  1.00  0.84           H  
ATOM   1857  HG  LEU A 124      12.522   7.250 -17.289  1.00  0.84           H  
ATOM   1858 1HD1 LEU A 124      11.103   6.682 -15.370  1.00  0.84           H  
ATOM   1859 2HD1 LEU A 124      10.491   8.124 -16.220  1.00  0.84           H  
ATOM   1860 3HD1 LEU A 124       9.709   6.541 -16.459  1.00  0.84           H  
ATOM   1861 1HD2 LEU A 124      12.228   4.871 -16.626  1.00  0.84           H  
ATOM   1862 2HD2 LEU A 124      10.820   4.754 -17.710  1.00  0.84           H  
ATOM   1863 3HD2 LEU A 124      12.445   5.017 -18.388  1.00  0.84           H  
ATOM   1864  N   GLN A 125      10.107   6.995 -21.822  1.00  0.82           N  
ATOM   1865  CA  GLN A 125       9.539   7.388 -23.126  1.00  0.82           C  
ATOM   1866  C   GLN A 125       9.154   8.858 -23.306  1.00  0.82           C  
ATOM   1867  O   GLN A 125       9.336   9.398 -24.395  1.00  0.82           O  
ATOM   1868  CB  GLN A 125       8.277   6.572 -23.442  1.00  0.82           C  
ATOM   1869  CG  GLN A 125       8.516   5.140 -23.795  1.00  0.82           C  
ATOM   1870  CD  GLN A 125       7.229   4.353 -23.957  1.00  0.82           C  
ATOM   1871  OE1 GLN A 125       6.111   4.884 -23.854  1.00  0.82           O  
ATOM   1872  NE2 GLN A 125       7.373   3.070 -24.205  1.00  0.82           N  
ATOM   1873  H   GLN A 125       9.721   6.180 -21.319  1.00  0.82           H  
ATOM   1874  HA  GLN A 125      10.288   7.155 -23.884  1.00  0.82           H  
ATOM   1875 1HB  GLN A 125       7.617   6.586 -22.573  1.00  0.82           H  
ATOM   1876 2HB  GLN A 125       7.744   7.037 -24.269  1.00  0.82           H  
ATOM   1877 1HG  GLN A 125       9.051   5.103 -24.746  1.00  0.82           H  
ATOM   1878 2HG  GLN A 125       9.115   4.668 -23.028  1.00  0.82           H  
ATOM   1879 1HE2 GLN A 125       6.567   2.495 -24.322  1.00  0.82           H  
ATOM   1880 2HE2 GLN A 125       8.312   2.692 -24.277  1.00  0.82           H  
ATOM   1881  N   ASP A 126       8.628   9.531 -22.283  1.00  0.79           N  
ATOM   1882  CA  ASP A 126       8.221  10.924 -22.517  1.00  0.79           C  
ATOM   1883  C   ASP A 126       9.359  11.937 -22.293  1.00  0.79           C  
ATOM   1884  O   ASP A 126       9.117  13.143 -22.262  1.00  0.79           O  
ATOM   1885  CB  ASP A 126       7.007  11.329 -21.671  1.00  0.79           C  
ATOM   1886  CG  ASP A 126       7.242  11.458 -20.200  1.00  0.79           C  
ATOM   1887  OD1 ASP A 126       8.365  11.363 -19.753  1.00  0.79           O  
ATOM   1888  OD2 ASP A 126       6.272  11.704 -19.499  1.00  0.79           O  
ATOM   1889  H   ASP A 126       8.496   9.079 -21.390  1.00  0.79           H  
ATOM   1890  HA  ASP A 126       7.915  11.010 -23.560  1.00  0.79           H  
ATOM   1891 1HB  ASP A 126       6.633  12.286 -22.036  1.00  0.79           H  
ATOM   1892 2HB  ASP A 126       6.211  10.599 -21.825  1.00  0.79           H  
ATOM   1893  N   GLY A 127      10.595  11.454 -22.102  1.00  0.76           N  
ATOM   1894  CA  GLY A 127      11.742  12.326 -21.850  1.00  0.76           C  
ATOM   1895  C   GLY A 127      12.057  12.512 -20.358  1.00  0.76           C  
ATOM   1896  O   GLY A 127      13.083  13.099 -20.003  1.00  0.76           O  
ATOM   1897  H   GLY A 127      10.761  10.448 -22.138  1.00  0.76           H  
ATOM   1898 1HA  GLY A 127      12.615  11.909 -22.351  1.00  0.76           H  
ATOM   1899 2HA  GLY A 127      11.559  13.297 -22.305  1.00  0.76           H  
ATOM   1900  N   THR A 128      11.187  12.015 -19.486  1.00  0.73           N  
ATOM   1901  CA  THR A 128      11.377  12.120 -18.040  1.00  0.73           C  
ATOM   1902  C   THR A 128      12.411  11.162 -17.434  1.00  0.73           C  
ATOM   1903  O   THR A 128      12.474   9.977 -17.777  1.00  0.73           O  
ATOM   1904  CB  THR A 128      10.027  11.890 -17.325  1.00  0.73           C  
ATOM   1905  OG1 THR A 128       9.110  12.891 -17.725  1.00  0.73           O  
ATOM   1906  CG2 THR A 128      10.144  11.869 -15.845  1.00  0.73           C  
ATOM   1907  H   THR A 128      10.314  11.588 -19.823  1.00  0.73           H  
ATOM   1908  HA  THR A 128      11.707  13.136 -17.824  1.00  0.73           H  
ATOM   1909  HB  THR A 128       9.628  10.923 -17.637  1.00  0.73           H  
ATOM   1910  HG1 THR A 128       8.727  12.575 -18.571  1.00  0.73           H  
ATOM   1911 1HG2 THR A 128       9.164  11.690 -15.414  1.00  0.73           H  
ATOM   1912 2HG2 THR A 128      10.803  11.069 -15.555  1.00  0.73           H  
ATOM   1913 3HG2 THR A 128      10.533  12.818 -15.487  1.00  0.73           H  
ATOM   1914  N   SER A 129      13.232  11.693 -16.523  1.00  0.70           N  
ATOM   1915  CA  SER A 129      14.108  10.866 -15.692  1.00  0.70           C  
ATOM   1916  C   SER A 129      13.435  10.879 -14.318  1.00  0.70           C  
ATOM   1917  O   SER A 129      12.677  11.811 -14.030  1.00  0.70           O  
ATOM   1918  CB  SER A 129      15.524  11.423 -15.639  1.00  0.70           C  
ATOM   1919  OG  SER A 129      15.552  12.695 -15.051  1.00  0.70           O  
ATOM   1920  H   SER A 129      13.185  12.687 -16.352  1.00  0.70           H  
ATOM   1921  HA  SER A 129      14.133   9.841 -16.067  1.00  0.70           H  
ATOM   1922 1HB  SER A 129      16.155  10.741 -15.061  1.00  0.70           H  
ATOM   1923 2HB  SER A 129      15.940  11.470 -16.645  1.00  0.70           H  
ATOM   1924  HG  SER A 129      16.482  12.895 -14.909  1.00  0.70           H  
ATOM   1925  N   ARG A 130      13.687   9.896 -13.457  1.00  0.69           N  
ATOM   1926  CA  ARG A 130      13.042   9.927 -12.141  1.00  0.69           C  
ATOM   1927  C   ARG A 130      14.013  10.002 -10.979  1.00  0.69           C  
ATOM   1928  O   ARG A 130      13.601  10.080  -9.823  1.00  0.69           O  
ATOM   1929  CB  ARG A 130      12.116   8.739 -11.991  1.00  0.69           C  
ATOM   1930  CG  ARG A 130      10.920   8.772 -12.948  1.00  0.69           C  
ATOM   1931  CD  ARG A 130       9.791   9.632 -12.446  1.00  0.69           C  
ATOM   1932  NE  ARG A 130      10.048  11.071 -12.662  1.00  0.69           N  
ATOM   1933  CZ  ARG A 130       9.225  12.085 -12.280  1.00  0.69           C  
ATOM   1934  NH1 ARG A 130       8.079  11.852 -11.653  1.00  0.69           N  
ATOM   1935  NH2 ARG A 130       9.583  13.335 -12.534  1.00  0.69           N  
ATOM   1936  H   ARG A 130      14.295   9.112 -13.701  1.00  0.69           H  
ATOM   1937  HA  ARG A 130      12.418  10.818 -12.092  1.00  0.69           H  
ATOM   1938 1HB  ARG A 130      12.669   7.817 -12.161  1.00  0.69           H  
ATOM   1939 2HB  ARG A 130      11.723   8.701 -10.970  1.00  0.69           H  
ATOM   1940 1HG  ARG A 130      11.230   9.168 -13.907  1.00  0.69           H  
ATOM   1941 2HG  ARG A 130      10.539   7.789 -13.099  1.00  0.69           H  
ATOM   1942 1HD  ARG A 130       8.873   9.364 -12.980  1.00  0.69           H  
ATOM   1943 2HD  ARG A 130       9.641   9.456 -11.381  1.00  0.69           H  
ATOM   1944  HE  ARG A 130      10.933  11.336 -13.131  1.00  0.69           H  
ATOM   1945 1HH1 ARG A 130       7.784  10.891 -11.406  1.00  0.69           H  
ATOM   1946 2HH1 ARG A 130       7.491  12.624 -11.382  1.00  0.69           H  
ATOM   1947 1HH2 ARG A 130      10.468  13.526 -12.997  1.00  0.69           H  
ATOM   1948 2HH2 ARG A 130       8.987  14.096 -12.254  1.00  0.69           H  
ATOM   1949  N   PHE A 131      15.302   9.936 -11.270  1.00  0.69           N  
ATOM   1950  CA  PHE A 131      16.309   9.939 -10.215  1.00  0.69           C  
ATOM   1951  C   PHE A 131      16.997  11.305 -10.091  1.00  0.69           C  
ATOM   1952  O   PHE A 131      17.290  11.935 -11.108  1.00  0.69           O  
ATOM   1953  CB  PHE A 131      17.373   8.903 -10.522  1.00  0.69           C  
ATOM   1954  CG  PHE A 131      16.955   7.480 -10.501  1.00  0.69           C  
ATOM   1955  CD1 PHE A 131      15.719   7.053 -10.061  1.00  0.69           C  
ATOM   1956  CD2 PHE A 131      17.837   6.559 -10.944  1.00  0.69           C  
ATOM   1957  CE1 PHE A 131      15.402   5.700 -10.076  1.00  0.69           C  
ATOM   1958  CE2 PHE A 131      17.541   5.228 -10.952  1.00  0.69           C  
ATOM   1959  CZ  PHE A 131      16.328   4.793 -10.522  1.00  0.69           C  
ATOM   1960  H   PHE A 131      15.594   9.884 -12.235  1.00  0.69           H  
ATOM   1961  HA  PHE A 131      15.829   9.693  -9.274  1.00  0.69           H  
ATOM   1962 1HB  PHE A 131      17.780   9.108 -11.512  1.00  0.69           H  
ATOM   1963 2HB  PHE A 131      18.190   9.022  -9.808  1.00  0.69           H  
ATOM   1964  HD1 PHE A 131      15.001   7.778  -9.697  1.00  0.69           H  
ATOM   1965  HD2 PHE A 131      18.796   6.910 -11.297  1.00  0.69           H  
ATOM   1966  HE1 PHE A 131      14.432   5.356  -9.725  1.00  0.69           H  
ATOM   1967  HE2 PHE A 131      18.269   4.520 -11.299  1.00  0.69           H  
ATOM   1968  HZ  PHE A 131      16.107   3.729 -10.533  1.00  0.69           H  
ATOM   1969  N   THR A 132      17.262  11.751  -8.859  1.00  0.70           N  
ATOM   1970  CA  THR A 132      18.010  13.003  -8.619  1.00  0.70           C  
ATOM   1971  C   THR A 132      19.077  12.847  -7.514  1.00  0.70           C  
ATOM   1972  O   THR A 132      18.826  12.212  -6.489  1.00  0.70           O  
ATOM   1973  CB  THR A 132      17.049  14.165  -8.274  1.00  0.70           C  
ATOM   1974  OG1 THR A 132      16.110  14.353  -9.340  1.00  0.70           O  
ATOM   1975  CG2 THR A 132      17.800  15.459  -8.061  1.00  0.70           C  
ATOM   1976  H   THR A 132      16.919  11.198  -8.070  1.00  0.70           H  
ATOM   1977  HA  THR A 132      18.538  13.266  -9.534  1.00  0.70           H  
ATOM   1978  HB  THR A 132      16.504  13.916  -7.363  1.00  0.70           H  
ATOM   1979  HG1 THR A 132      16.584  14.493 -10.163  1.00  0.70           H  
ATOM   1980 1HG2 THR A 132      17.095  16.251  -7.821  1.00  0.70           H  
ATOM   1981 2HG2 THR A 132      18.504  15.354  -7.246  1.00  0.70           H  
ATOM   1982 3HG2 THR A 132      18.326  15.713  -8.964  1.00  0.70           H  
ATOM   1983  N   CYS A 133      20.265  13.431  -7.698  1.00  0.72           N  
ATOM   1984  CA  CYS A 133      21.312  13.355  -6.668  1.00  0.72           C  
ATOM   1985  C   CYS A 133      22.071  14.665  -6.621  1.00  0.72           C  
ATOM   1986  O   CYS A 133      22.470  15.185  -7.655  1.00  0.72           O  
ATOM   1987  CB  CYS A 133      22.280  12.243  -6.997  1.00  0.72           C  
ATOM   1988  SG  CYS A 133      23.577  11.893  -5.785  1.00  0.72           S  
ATOM   1989  H   CYS A 133      20.439  13.936  -8.566  1.00  0.72           H  
ATOM   1990  HA  CYS A 133      20.854  13.167  -5.698  1.00  0.72           H  
ATOM   1991 1HB  CYS A 133      21.717  11.358  -7.154  1.00  0.72           H  
ATOM   1992 2HB  CYS A 133      22.767  12.503  -7.926  1.00  0.72           H  
ATOM   1993  HG  CYS A 133      22.771  11.357  -4.836  1.00  0.72           H  
ATOM   1994  N   ARG A 134      22.250  15.227  -5.421  1.00  0.73           N  
ATOM   1995  CA  ARG A 134      22.930  16.523  -5.262  1.00  0.73           C  
ATOM   1996  C   ARG A 134      22.170  17.576  -6.074  1.00  0.73           C  
ATOM   1997  O   ARG A 134      22.755  18.505  -6.625  1.00  0.73           O  
ATOM   1998  CB  ARG A 134      24.364  16.439  -5.781  1.00  0.73           C  
ATOM   1999  CG  ARG A 134      25.194  15.359  -5.147  1.00  0.73           C  
ATOM   2000  CD  ARG A 134      26.532  15.262  -5.747  1.00  0.73           C  
ATOM   2001  NE  ARG A 134      27.239  14.110  -5.237  1.00  0.73           N  
ATOM   2002  CZ  ARG A 134      28.402  13.646  -5.715  1.00  0.73           C  
ATOM   2003  NH1 ARG A 134      29.002  14.246  -6.724  1.00  0.73           N  
ATOM   2004  NH2 ARG A 134      28.929  12.577  -5.169  1.00  0.73           N  
ATOM   2005  H   ARG A 134      21.914  14.739  -4.600  1.00  0.73           H  
ATOM   2006  HA  ARG A 134      22.929  16.808  -4.210  1.00  0.73           H  
ATOM   2007 1HB  ARG A 134      24.399  16.313  -6.856  1.00  0.73           H  
ATOM   2008 2HB  ARG A 134      24.865  17.381  -5.562  1.00  0.73           H  
ATOM   2009 1HG  ARG A 134      25.312  15.571  -4.087  1.00  0.73           H  
ATOM   2010 2HG  ARG A 134      24.712  14.415  -5.265  1.00  0.73           H  
ATOM   2011 1HD  ARG A 134      26.445  15.159  -6.828  1.00  0.73           H  
ATOM   2012 2HD  ARG A 134      27.109  16.153  -5.508  1.00  0.73           H  
ATOM   2013  HE  ARG A 134      26.821  13.601  -4.465  1.00  0.73           H  
ATOM   2014 1HH1 ARG A 134      28.587  15.064  -7.144  1.00  0.73           H  
ATOM   2015 2HH1 ARG A 134      29.874  13.881  -7.080  1.00  0.73           H  
ATOM   2016 1HH2 ARG A 134      28.435  12.096  -4.392  1.00  0.73           H  
ATOM   2017 2HH2 ARG A 134      29.794  12.197  -5.514  1.00  0.73           H  
ATOM   2018  N   ARG A 135      20.846  17.390  -6.141  1.00  0.72           N  
ATOM   2019  CA  ARG A 135      19.872  18.196  -6.884  1.00  0.72           C  
ATOM   2020  C   ARG A 135      20.025  18.105  -8.415  1.00  0.72           C  
ATOM   2021  O   ARG A 135      19.279  18.757  -9.149  1.00  0.72           O  
ATOM   2022  CB  ARG A 135      19.944  19.663  -6.480  1.00  0.72           C  
ATOM   2023  CG  ARG A 135      19.692  19.946  -5.000  1.00  0.72           C  
ATOM   2024  CD  ARG A 135      19.707  21.411  -4.710  1.00  0.72           C  
ATOM   2025  NE  ARG A 135      19.468  21.691  -3.299  1.00  0.72           N  
ATOM   2026  CZ  ARG A 135      19.492  22.921  -2.743  1.00  0.72           C  
ATOM   2027  NH1 ARG A 135      19.744  23.977  -3.485  1.00  0.72           N  
ATOM   2028  NH2 ARG A 135      19.261  23.066  -1.449  1.00  0.72           N  
ATOM   2029  H   ARG A 135      20.485  16.596  -5.635  1.00  0.72           H  
ATOM   2030  HA  ARG A 135      18.878  17.836  -6.624  1.00  0.72           H  
ATOM   2031 1HB  ARG A 135      20.905  20.089  -6.749  1.00  0.72           H  
ATOM   2032 2HB  ARG A 135      19.190  20.215  -7.039  1.00  0.72           H  
ATOM   2033 1HG  ARG A 135      18.719  19.548  -4.713  1.00  0.72           H  
ATOM   2034 2HG  ARG A 135      20.469  19.474  -4.400  1.00  0.72           H  
ATOM   2035 1HD  ARG A 135      20.680  21.823  -4.980  1.00  0.72           H  
ATOM   2036 2HD  ARG A 135      18.931  21.904  -5.293  1.00  0.72           H  
ATOM   2037  HE  ARG A 135      19.270  20.907  -2.693  1.00  0.72           H  
ATOM   2038 1HH1 ARG A 135      19.921  23.870  -4.474  1.00  0.72           H  
ATOM   2039 2HH1 ARG A 135      19.762  24.896  -3.066  1.00  0.72           H  
ATOM   2040 1HH2 ARG A 135      19.067  22.256  -0.877  1.00  0.72           H  
ATOM   2041 2HH2 ARG A 135      19.279  23.985  -1.033  1.00  0.72           H  
ATOM   2042  N   LYS A 136      20.949  17.276  -8.904  1.00  0.71           N  
ATOM   2043  CA  LYS A 136      21.138  17.087 -10.331  1.00  0.71           C  
ATOM   2044  C   LYS A 136      20.403  15.824 -10.802  1.00  0.71           C  
ATOM   2045  O   LYS A 136      20.535  14.773 -10.176  1.00  0.71           O  
ATOM   2046  CB  LYS A 136      22.628  17.002 -10.652  1.00  0.71           C  
ATOM   2047  CG  LYS A 136      22.953  16.929 -12.141  1.00  0.71           C  
ATOM   2048  CD  LYS A 136      24.461  16.967 -12.384  1.00  0.71           C  
ATOM   2049  CE  LYS A 136      24.778  16.993 -13.872  1.00  0.71           C  
ATOM   2050  NZ  LYS A 136      26.246  17.106 -14.129  1.00  0.71           N  
ATOM   2051  H   LYS A 136      21.549  16.749  -8.276  1.00  0.71           H  
ATOM   2052  HA  LYS A 136      20.763  17.966 -10.834  1.00  0.71           H  
ATOM   2053 1HB  LYS A 136      23.138  17.871 -10.234  1.00  0.71           H  
ATOM   2054 2HB  LYS A 136      23.048  16.116 -10.169  1.00  0.71           H  
ATOM   2055 1HG  LYS A 136      22.549  16.000 -12.554  1.00  0.71           H  
ATOM   2056 2HG  LYS A 136      22.486  17.766 -12.656  1.00  0.71           H  
ATOM   2057 1HD  LYS A 136      24.889  17.852 -11.910  1.00  0.71           H  
ATOM   2058 2HD  LYS A 136      24.916  16.081 -11.943  1.00  0.71           H  
ATOM   2059 1HE  LYS A 136      24.406  16.082 -14.329  1.00  0.71           H  
ATOM   2060 2HE  LYS A 136      24.275  17.845 -14.327  1.00  0.71           H  
ATOM   2061 1HZ  LYS A 136      26.411  17.121 -15.127  1.00  0.71           H  
ATOM   2062 2HZ  LYS A 136      26.596  17.961 -13.717  1.00  0.71           H  
ATOM   2063 3HZ  LYS A 136      26.725  16.317 -13.723  1.00  0.71           H  
ATOM   2064  N   PRO A 137      19.559  15.871 -11.834  1.00  0.69           N  
ATOM   2065  CA  PRO A 137      18.898  14.700 -12.369  1.00  0.69           C  
ATOM   2066  C   PRO A 137      19.922  13.658 -12.794  1.00  0.69           C  
ATOM   2067  O   PRO A 137      20.970  14.011 -13.341  1.00  0.69           O  
ATOM   2068  CB  PRO A 137      18.138  15.265 -13.576  1.00  0.69           C  
ATOM   2069  CG  PRO A 137      17.917  16.728 -13.236  1.00  0.69           C  
ATOM   2070  CD  PRO A 137      19.156  17.146 -12.462  1.00  0.69           C  
ATOM   2071  HA  PRO A 137      18.205  14.290 -11.621  1.00  0.69           H  
ATOM   2072 1HB  PRO A 137      18.731  15.114 -14.493  1.00  0.69           H  
ATOM   2073 2HB  PRO A 137      17.197  14.714 -13.710  1.00  0.69           H  
ATOM   2074 1HG  PRO A 137      17.773  17.315 -14.158  1.00  0.69           H  
ATOM   2075 2HG  PRO A 137      16.996  16.839 -12.643  1.00  0.69           H  
ATOM   2076 1HD  PRO A 137      19.940  17.529 -13.131  1.00  0.69           H  
ATOM   2077 2HD  PRO A 137      18.831  17.885 -11.708  1.00  0.69           H  
ATOM   2078  N   ILE A 138      19.596  12.392 -12.586  1.00  0.68           N  
ATOM   2079  CA  ILE A 138      20.420  11.263 -13.004  1.00  0.68           C  
ATOM   2080  C   ILE A 138      19.682  10.441 -14.038  1.00  0.68           C  
ATOM   2081  O   ILE A 138      18.492  10.150 -13.905  1.00  0.68           O  
ATOM   2082  CB  ILE A 138      20.888  10.345 -11.852  1.00  0.68           C  
ATOM   2083  CG1 ILE A 138      21.775  11.043 -10.868  1.00  0.68           C  
ATOM   2084  CG2 ILE A 138      21.673   9.202 -12.391  1.00  0.68           C  
ATOM   2085  CD1 ILE A 138      22.103  10.128  -9.721  1.00  0.68           C  
ATOM   2086  H   ILE A 138      18.723  12.200 -12.110  1.00  0.68           H  
ATOM   2087  HA  ILE A 138      21.310  11.647 -13.489  1.00  0.68           H  
ATOM   2088  HB  ILE A 138      20.030   9.974 -11.313  1.00  0.68           H  
ATOM   2089 1HG1 ILE A 138      22.693  11.319 -11.353  1.00  0.68           H  
ATOM   2090 2HG1 ILE A 138      21.294  11.949 -10.485  1.00  0.68           H  
ATOM   2091 1HG2 ILE A 138      21.997   8.587 -11.577  1.00  0.68           H  
ATOM   2092 2HG2 ILE A 138      21.073   8.620 -13.064  1.00  0.68           H  
ATOM   2093 3HG2 ILE A 138      22.528   9.579 -12.903  1.00  0.68           H  
ATOM   2094 1HD1 ILE A 138      22.773  10.605  -9.052  1.00  0.68           H  
ATOM   2095 2HD1 ILE A 138      21.184   9.848  -9.202  1.00  0.68           H  
ATOM   2096 3HD1 ILE A 138      22.589   9.238 -10.102  1.00  0.68           H  
ATOM   2097  N   HIS A 139      20.383  10.115 -15.103  1.00  0.68           N  
ATOM   2098  CA  HIS A 139      19.825   9.383 -16.211  1.00  0.68           C  
ATOM   2099  C   HIS A 139      19.711   7.895 -15.945  1.00  0.68           C  
ATOM   2100  O   HIS A 139      20.357   7.345 -15.044  1.00  0.68           O  
ATOM   2101  CB  HIS A 139      20.665   9.641 -17.433  1.00  0.68           C  
ATOM   2102  CG  HIS A 139      20.584  11.053 -17.910  1.00  0.68           C  
ATOM   2103  ND1 HIS A 139      19.433  11.588 -18.458  1.00  0.68           N  
ATOM   2104  CD2 HIS A 139      21.498  12.050 -17.903  1.00  0.68           C  
ATOM   2105  CE1 HIS A 139      19.646  12.847 -18.784  1.00  0.68           C  
ATOM   2106  NE2 HIS A 139      20.890  13.159 -18.459  1.00  0.68           N  
ATOM   2107  H   HIS A 139      21.373  10.357 -15.151  1.00  0.68           H  
ATOM   2108  HA  HIS A 139      18.819   9.751 -16.416  1.00  0.68           H  
ATOM   2109 1HB  HIS A 139      21.712   9.424 -17.208  1.00  0.68           H  
ATOM   2110 2HB  HIS A 139      20.374   8.971 -18.208  1.00  0.68           H  
ATOM   2111  HD1 HIS A 139      18.556  11.109 -18.583  1.00  0.68           H  
ATOM   2112  HD2 HIS A 139      22.539  12.098 -17.561  1.00  0.68           H  
ATOM   2113  HE1 HIS A 139      18.853  13.439 -19.242  1.00  0.68           H  
ATOM   2114  N   HIS A 140      18.844   7.255 -16.706  1.00  0.70           N  
ATOM   2115  CA  HIS A 140      18.650   5.825 -16.585  1.00  0.70           C  
ATOM   2116  C   HIS A 140      19.209   5.137 -17.827  1.00  0.70           C  
ATOM   2117  O   HIS A 140      18.814   5.486 -18.944  1.00  0.70           O  
ATOM   2118  CB  HIS A 140      17.162   5.468 -16.554  1.00  0.70           C  
ATOM   2119  CG  HIS A 140      16.248   6.098 -15.520  1.00  0.70           C  
ATOM   2120  ND1 HIS A 140      14.952   5.646 -15.347  1.00  0.70           N  
ATOM   2121  CD2 HIS A 140      16.393   7.162 -14.674  1.00  0.70           C  
ATOM   2122  CE1 HIS A 140      14.337   6.388 -14.442  1.00  0.70           C  
ATOM   2123  NE2 HIS A 140      15.178   7.339 -14.028  1.00  0.70           N  
ATOM   2124  H   HIS A 140      18.334   7.779 -17.409  1.00  0.70           H  
ATOM   2125  HA  HIS A 140      19.163   5.456 -15.709  1.00  0.70           H  
ATOM   2126 1HB  HIS A 140      16.760   5.733 -17.507  1.00  0.70           H  
ATOM   2127 2HB  HIS A 140      17.075   4.390 -16.450  1.00  0.70           H  
ATOM   2128  HD1 HIS A 140      14.519   4.884 -15.884  1.00  0.70           H  
ATOM   2129  HD2 HIS A 140      17.215   7.850 -14.470  1.00  0.70           H  
ATOM   2130  HE1 HIS A 140      13.297   6.173 -14.176  1.00  0.70           H  
ATOM   2131  N   PHE A 141      20.086   4.151 -17.695  1.00  0.73           N  
ATOM   2132  CA  PHE A 141      20.594   3.556 -18.931  1.00  0.73           C  
ATOM   2133  C   PHE A 141      19.463   2.831 -19.686  1.00  0.73           C  
ATOM   2134  O   PHE A 141      18.778   1.970 -19.152  1.00  0.73           O  
ATOM   2135  CB  PHE A 141      21.805   2.658 -18.673  1.00  0.73           C  
ATOM   2136  CG  PHE A 141      22.364   2.097 -19.947  1.00  0.73           C  
ATOM   2137  CD1 PHE A 141      22.751   2.940 -20.990  1.00  0.73           C  
ATOM   2138  CD2 PHE A 141      22.523   0.745 -20.105  1.00  0.73           C  
ATOM   2139  CE1 PHE A 141      23.253   2.417 -22.171  1.00  0.73           C  
ATOM   2140  CE2 PHE A 141      23.027   0.213 -21.275  1.00  0.73           C  
ATOM   2141  CZ  PHE A 141      23.386   1.048 -22.311  1.00  0.73           C  
ATOM   2142  H   PHE A 141      20.413   3.847 -16.775  1.00  0.73           H  
ATOM   2143  HA  PHE A 141      20.949   4.364 -19.574  1.00  0.73           H  
ATOM   2144 1HB  PHE A 141      22.588   3.219 -18.168  1.00  0.73           H  
ATOM   2145 2HB  PHE A 141      21.519   1.827 -18.022  1.00  0.73           H  
ATOM   2146  HD1 PHE A 141      22.641   4.019 -20.874  1.00  0.73           H  
ATOM   2147  HD2 PHE A 141      22.237   0.086 -19.287  1.00  0.73           H  
ATOM   2148  HE1 PHE A 141      23.543   3.084 -22.986  1.00  0.73           H  
ATOM   2149  HE2 PHE A 141      23.133  -0.863 -21.373  1.00  0.73           H  
ATOM   2150  HZ  PHE A 141      23.778   0.630 -23.222  1.00  0.73           H  
ATOM   2151  N   LEU A 142      19.202   3.287 -20.905  1.00  0.75           N  
ATOM   2152  CA  LEU A 142      18.110   2.822 -21.778  1.00  0.75           C  
ATOM   2153  C   LEU A 142      16.727   3.049 -21.150  1.00  0.75           C  
ATOM   2154  O   LEU A 142      15.744   2.466 -21.607  1.00  0.75           O  
ATOM   2155  CB  LEU A 142      18.178   1.316 -22.101  1.00  0.75           C  
ATOM   2156  CG  LEU A 142      19.479   0.759 -22.624  1.00  0.75           C  
ATOM   2157  CD1 LEU A 142      19.252  -0.698 -23.032  1.00  0.75           C  
ATOM   2158  CD2 LEU A 142      20.000   1.625 -23.716  1.00  0.75           C  
ATOM   2159  H   LEU A 142      19.813   4.005 -21.261  1.00  0.75           H  
ATOM   2160  HA  LEU A 142      18.153   3.384 -22.710  1.00  0.75           H  
ATOM   2161 1HB  LEU A 142      17.908   0.758 -21.214  1.00  0.75           H  
ATOM   2162 2HB  LEU A 142      17.419   1.102 -22.856  1.00  0.75           H  
ATOM   2163  HG  LEU A 142      20.205   0.740 -21.826  1.00  0.75           H  
ATOM   2164 1HD1 LEU A 142      20.191  -1.128 -23.377  1.00  0.75           H  
ATOM   2165 2HD1 LEU A 142      18.888  -1.265 -22.183  1.00  0.75           H  
ATOM   2166 3HD1 LEU A 142      18.514  -0.748 -23.828  1.00  0.75           H  
ATOM   2167 1HD2 LEU A 142      20.944   1.225 -24.083  1.00  0.75           H  
ATOM   2168 2HD2 LEU A 142      19.298   1.688 -24.528  1.00  0.75           H  
ATOM   2169 3HD2 LEU A 142      20.158   2.604 -23.311  1.00  0.75           H  
ATOM   2170  N   GLY A 143      16.643   3.876 -20.112  1.00  0.76           N  
ATOM   2171  CA  GLY A 143      15.390   4.110 -19.403  1.00  0.76           C  
ATOM   2172  C   GLY A 143      15.185   3.163 -18.191  1.00  0.76           C  
ATOM   2173  O   GLY A 143      14.284   3.386 -17.375  1.00  0.76           O  
ATOM   2174  H   GLY A 143      17.481   4.362 -19.792  1.00  0.76           H  
ATOM   2175 1HA  GLY A 143      15.343   5.148 -19.082  1.00  0.76           H  
ATOM   2176 2HA  GLY A 143      14.564   3.980 -20.102  1.00  0.76           H  
ATOM   2177  N   ILE A 144      16.026   2.126 -18.049  1.00  0.75           N  
ATOM   2178  CA  ILE A 144      15.889   1.159 -16.947  1.00  0.75           C  
ATOM   2179  C   ILE A 144      17.130   1.126 -16.060  1.00  0.75           C  
ATOM   2180  O   ILE A 144      18.219   0.801 -16.517  1.00  0.75           O  
ATOM   2181  CB  ILE A 144      15.640  -0.270 -17.483  1.00  0.75           C  
ATOM   2182  CG1 ILE A 144      14.406  -0.303 -18.372  1.00  0.75           C  
ATOM   2183  CG2 ILE A 144      15.506  -1.258 -16.349  1.00  0.75           C  
ATOM   2184  CD1 ILE A 144      14.735  -0.191 -19.836  1.00  0.75           C  
ATOM   2185  H   ILE A 144      16.795   2.010 -18.707  1.00  0.75           H  
ATOM   2186  HA  ILE A 144      15.041   1.451 -16.331  1.00  0.75           H  
ATOM   2187  HB  ILE A 144      16.481  -0.557 -18.107  1.00  0.75           H  
ATOM   2188 1HG1 ILE A 144      13.877  -1.243 -18.208  1.00  0.75           H  
ATOM   2189 2HG1 ILE A 144      13.750   0.520 -18.104  1.00  0.75           H  
ATOM   2190 1HG2 ILE A 144      15.353  -2.259 -16.757  1.00  0.75           H  
ATOM   2191 2HG2 ILE A 144      16.415  -1.239 -15.764  1.00  0.75           H  
ATOM   2192 3HG2 ILE A 144      14.661  -0.984 -15.725  1.00  0.75           H  
ATOM   2193 1HD1 ILE A 144      13.822  -0.224 -20.424  1.00  0.75           H  
ATOM   2194 2HD1 ILE A 144      15.244   0.735 -20.013  1.00  0.75           H  
ATOM   2195 3HD1 ILE A 144      15.379  -1.014 -20.135  1.00  0.75           H  
ATOM   2196  N   SER A 145      16.954   1.417 -14.783  1.00  0.73           N  
ATOM   2197  CA  SER A 145      18.084   1.447 -13.861  1.00  0.73           C  
ATOM   2198  C   SER A 145      17.857   0.693 -12.602  1.00  0.73           C  
ATOM   2199  O   SER A 145      17.345   1.255 -11.633  1.00  0.73           O  
ATOM   2200  CB  SER A 145      18.326   2.830 -13.471  1.00  0.73           C  
ATOM   2201  OG  SER A 145      18.755   3.530 -14.540  1.00  0.73           O  
ATOM   2202  H   SER A 145      16.030   1.650 -14.453  1.00  0.73           H  
ATOM   2203  HA  SER A 145      18.963   1.032 -14.363  1.00  0.73           H  
ATOM   2204 1HB  SER A 145      17.405   3.265 -13.101  1.00  0.73           H  
ATOM   2205 2HB  SER A 145      19.036   2.840 -12.696  1.00  0.73           H  
ATOM   2206  HG  SER A 145      19.610   3.119 -14.796  1.00  0.73           H  
ATOM   2207  N   THR A 146      18.336  -0.528 -12.561  1.00  0.71           N  
ATOM   2208  CA  THR A 146      18.041  -1.385 -11.440  1.00  0.71           C  
ATOM   2209  C   THR A 146      19.085  -1.386 -10.333  1.00  0.71           C  
ATOM   2210  O   THR A 146      18.831  -1.924  -9.270  1.00  0.71           O  
ATOM   2211  CB  THR A 146      17.801  -2.780 -11.950  1.00  0.71           C  
ATOM   2212  OG1 THR A 146      18.969  -3.246 -12.545  1.00  0.71           O  
ATOM   2213  CG2 THR A 146      16.740  -2.739 -13.014  1.00  0.71           C  
ATOM   2214  H   THR A 146      18.835  -0.907 -13.370  1.00  0.71           H  
ATOM   2215  HA  THR A 146      17.108  -1.044 -10.996  1.00  0.71           H  
ATOM   2216  HB  THR A 146      17.510  -3.425 -11.132  1.00  0.71           H  
ATOM   2217  HG1 THR A 146      19.159  -2.654 -13.294  1.00  0.71           H  
ATOM   2218 1HG2 THR A 146      16.580  -3.730 -13.419  1.00  0.71           H  
ATOM   2219 2HG2 THR A 146      15.816  -2.358 -12.613  1.00  0.71           H  
ATOM   2220 3HG2 THR A 146      17.084  -2.088 -13.802  1.00  0.71           H  
ATOM   2221  N   PHE A 147      20.227  -0.712 -10.502  1.00  0.69           N  
ATOM   2222  CA  PHE A 147      21.172  -0.676  -9.380  1.00  0.69           C  
ATOM   2223  C   PHE A 147      20.570   0.084  -8.188  1.00  0.69           C  
ATOM   2224  O   PHE A 147      21.028  -0.068  -7.066  1.00  0.69           O  
ATOM   2225  CB  PHE A 147      22.513  -0.062  -9.761  1.00  0.69           C  
ATOM   2226  CG  PHE A 147      23.403  -0.959 -10.580  1.00  0.69           C  
ATOM   2227  CD1 PHE A 147      23.303  -2.329 -10.496  1.00  0.69           C  
ATOM   2228  CD2 PHE A 147      24.335  -0.426 -11.444  1.00  0.69           C  
ATOM   2229  CE1 PHE A 147      24.093  -3.148 -11.285  1.00  0.69           C  
ATOM   2230  CE2 PHE A 147      25.120  -1.246 -12.221  1.00  0.69           C  
ATOM   2231  CZ  PHE A 147      24.993  -2.593 -12.153  1.00  0.69           C  
ATOM   2232  H   PHE A 147      20.474  -0.297 -11.400  1.00  0.69           H  
ATOM   2233  HA  PHE A 147      21.362  -1.701  -9.064  1.00  0.69           H  
ATOM   2234 1HB  PHE A 147      22.345   0.834 -10.332  1.00  0.69           H  
ATOM   2235 2HB  PHE A 147      23.035   0.219  -8.874  1.00  0.69           H  
ATOM   2236  HD1 PHE A 147      22.588  -2.760  -9.810  1.00  0.69           H  
ATOM   2237  HD2 PHE A 147      24.431   0.661 -11.519  1.00  0.69           H  
ATOM   2238  HE1 PHE A 147      23.995  -4.235 -11.227  1.00  0.69           H  
ATOM   2239  HE2 PHE A 147      25.830  -0.825 -12.901  1.00  0.69           H  
ATOM   2240  HZ  PHE A 147      25.608  -3.218 -12.789  1.00  0.69           H  
ATOM   2241  N   SER A 148      19.605   0.959  -8.443  1.00  0.67           N  
ATOM   2242  CA  SER A 148      18.906   1.669  -7.378  1.00  0.67           C  
ATOM   2243  C   SER A 148      18.060   0.710  -6.551  1.00  0.67           C  
ATOM   2244  O   SER A 148      17.480  -0.230  -7.083  1.00  0.67           O  
ATOM   2245  CB  SER A 148      17.985   2.748  -7.917  1.00  0.67           C  
ATOM   2246  OG  SER A 148      17.222   3.323  -6.851  1.00  0.67           O  
ATOM   2247  H   SER A 148      19.297   1.078  -9.397  1.00  0.67           H  
ATOM   2248  HA  SER A 148      19.637   2.110  -6.722  1.00  0.67           H  
ATOM   2249 1HB  SER A 148      18.552   3.519  -8.431  1.00  0.67           H  
ATOM   2250 2HB  SER A 148      17.306   2.296  -8.646  1.00  0.67           H  
ATOM   2251  HG  SER A 148      16.328   3.472  -7.222  1.00  0.67           H  
ATOM   2252  N   GLN A 149      17.914   0.971  -5.253  1.00  0.65           N  
ATOM   2253  CA  GLN A 149      16.998   0.139  -4.453  1.00  0.65           C  
ATOM   2254  C   GLN A 149      15.572   0.194  -5.013  1.00  0.65           C  
ATOM   2255  O   GLN A 149      14.805  -0.758  -4.854  1.00  0.65           O  
ATOM   2256  CB  GLN A 149      17.001   0.539  -2.975  1.00  0.65           C  
ATOM   2257  CG  GLN A 149      18.262   0.156  -2.238  1.00  0.65           C  
ATOM   2258  CD  GLN A 149      18.338   0.682  -0.847  1.00  0.65           C  
ATOM   2259  OE1 GLN A 149      18.429   1.897  -0.624  1.00  0.65           O  
ATOM   2260  NE2 GLN A 149      18.289  -0.229   0.124  1.00  0.65           N  
ATOM   2261  H   GLN A 149      18.468   1.726  -4.845  1.00  0.65           H  
ATOM   2262  HA  GLN A 149      17.328  -0.897  -4.513  1.00  0.65           H  
ATOM   2263 1HB  GLN A 149      16.845   1.596  -2.875  1.00  0.65           H  
ATOM   2264 2HB  GLN A 149      16.169   0.044  -2.475  1.00  0.65           H  
ATOM   2265 1HG  GLN A 149      18.242  -0.919  -2.138  1.00  0.65           H  
ATOM   2266 2HG  GLN A 149      19.140   0.483  -2.805  1.00  0.65           H  
ATOM   2267 1HE2 GLN A 149      18.326   0.052   1.082  1.00  0.65           H  
ATOM   2268 2HE2 GLN A 149      18.207  -1.216  -0.107  1.00  0.65           H  
ATOM   2269  N   TYR A 150      15.195   1.331  -5.597  1.00  0.64           N  
ATOM   2270  CA  TYR A 150      13.874   1.481  -6.207  1.00  0.64           C  
ATOM   2271  C   TYR A 150      14.031   2.090  -7.586  1.00  0.64           C  
ATOM   2272  O   TYR A 150      14.750   3.082  -7.761  1.00  0.64           O  
ATOM   2273  CB  TYR A 150      12.935   2.322  -5.361  1.00  0.64           C  
ATOM   2274  CG  TYR A 150      12.474   1.715  -4.028  1.00  0.64           C  
ATOM   2275  CD1 TYR A 150      13.271   1.776  -2.896  1.00  0.64           C  
ATOM   2276  CD2 TYR A 150      11.195   1.177  -3.934  1.00  0.64           C  
ATOM   2277  CE1 TYR A 150      12.814   1.306  -1.698  1.00  0.64           C  
ATOM   2278  CE2 TYR A 150      10.732   0.708  -2.723  1.00  0.64           C  
ATOM   2279  CZ  TYR A 150      11.540   0.776  -1.607  1.00  0.64           C  
ATOM   2280  OH  TYR A 150      11.089   0.322  -0.390  1.00  0.64           O  
ATOM   2281  H   TYR A 150      15.886   2.071  -5.721  1.00  0.64           H  
ATOM   2282  HA  TYR A 150      13.436   0.496  -6.332  1.00  0.64           H  
ATOM   2283 1HB  TYR A 150      13.410   3.267  -5.162  1.00  0.64           H  
ATOM   2284 2HB  TYR A 150      12.043   2.538  -5.951  1.00  0.64           H  
ATOM   2285  HD1 TYR A 150      14.259   2.192  -2.951  1.00  0.64           H  
ATOM   2286  HD2 TYR A 150      10.554   1.137  -4.812  1.00  0.64           H  
ATOM   2287  HE1 TYR A 150      13.452   1.360  -0.817  1.00  0.64           H  
ATOM   2288  HE2 TYR A 150       9.726   0.291  -2.645  1.00  0.64           H  
ATOM   2289  HH  TYR A 150      11.710   0.586   0.295  1.00  0.64           H  
ATOM   2290  N   THR A 151      13.313   1.538  -8.551  1.00  0.63           N  
ATOM   2291  CA  THR A 151      13.443   2.015  -9.919  1.00  0.63           C  
ATOM   2292  C   THR A 151      12.103   2.311 -10.532  1.00  0.63           C  
ATOM   2293  O   THR A 151      11.156   1.548 -10.348  1.00  0.63           O  
ATOM   2294  CB  THR A 151      14.109   0.943 -10.785  1.00  0.63           C  
ATOM   2295  OG1 THR A 151      15.324   0.563 -10.176  1.00  0.63           O  
ATOM   2296  CG2 THR A 151      14.414   1.464 -12.195  1.00  0.63           C  
ATOM   2297  H   THR A 151      12.730   0.728  -8.327  1.00  0.63           H  
ATOM   2298  HA  THR A 151      14.032   2.926  -9.926  1.00  0.63           H  
ATOM   2299  HB  THR A 151      13.445   0.091 -10.851  1.00  0.63           H  
ATOM   2300  HG1 THR A 151      16.058   1.052 -10.571  1.00  0.63           H  
ATOM   2301 1HG2 THR A 151      14.884   0.672 -12.772  1.00  0.63           H  
ATOM   2302 2HG2 THR A 151      13.526   1.777 -12.687  1.00  0.63           H  
ATOM   2303 3HG2 THR A 151      15.081   2.314 -12.129  1.00  0.63           H  
ATOM   2304  N   VAL A 152      12.011   3.401 -11.278  1.00  0.62           N  
ATOM   2305  CA  VAL A 152      10.794   3.643 -12.027  1.00  0.62           C  
ATOM   2306  C   VAL A 152      11.051   3.238 -13.469  1.00  0.62           C  
ATOM   2307  O   VAL A 152      11.963   3.756 -14.117  1.00  0.62           O  
ATOM   2308  CB  VAL A 152      10.350   5.094 -11.930  1.00  0.62           C  
ATOM   2309  CG1 VAL A 152       9.116   5.286 -12.750  1.00  0.62           C  
ATOM   2310  CG2 VAL A 152      10.072   5.451 -10.472  1.00  0.62           C  
ATOM   2311  H   VAL A 152      12.802   4.024 -11.366  1.00  0.62           H  
ATOM   2312  HA  VAL A 152       9.997   3.022 -11.632  1.00  0.62           H  
ATOM   2313  HB  VAL A 152      11.130   5.731 -12.324  1.00  0.62           H  
ATOM   2314 1HG1 VAL A 152       8.796   6.317 -12.685  1.00  0.62           H  
ATOM   2315 2HG1 VAL A 152       9.318   5.036 -13.795  1.00  0.62           H  
ATOM   2316 3HG1 VAL A 152       8.325   4.639 -12.370  1.00  0.62           H  
ATOM   2317 1HG2 VAL A 152       9.752   6.497 -10.402  1.00  0.62           H  
ATOM   2318 2HG2 VAL A 152       9.283   4.806 -10.089  1.00  0.62           H  
ATOM   2319 3HG2 VAL A 152      10.973   5.309  -9.886  1.00  0.62           H  
ATOM   2320  N   VAL A 153      10.283   2.264 -13.927  1.00  0.62           N  
ATOM   2321  CA  VAL A 153      10.457   1.654 -15.232  1.00  0.62           C  
ATOM   2322  C   VAL A 153       9.163   1.759 -16.043  1.00  0.62           C  
ATOM   2323  O   VAL A 153       8.080   1.497 -15.523  1.00  0.62           O  
ATOM   2324  CB  VAL A 153      10.825   0.157 -15.040  1.00  0.62           C  
ATOM   2325  CG1 VAL A 153      11.029  -0.494 -16.317  1.00  0.62           C  
ATOM   2326  CG2 VAL A 153      12.036  -0.004 -14.185  1.00  0.62           C  
ATOM   2327  H   VAL A 153       9.552   1.907 -13.313  1.00  0.62           H  
ATOM   2328  HA  VAL A 153      11.258   2.170 -15.765  1.00  0.62           H  
ATOM   2329  HB  VAL A 153       9.984  -0.345 -14.556  1.00  0.62           H  
ATOM   2330 1HG1 VAL A 153      11.255  -1.552 -16.174  1.00  0.62           H  
ATOM   2331 2HG1 VAL A 153      10.129  -0.394 -16.872  1.00  0.62           H  
ATOM   2332 3HG1 VAL A 153      11.847  -0.022 -16.840  1.00  0.62           H  
ATOM   2333 1HG2 VAL A 153      12.255  -1.062 -14.054  1.00  0.62           H  
ATOM   2334 2HG2 VAL A 153      12.882   0.488 -14.663  1.00  0.62           H  
ATOM   2335 3HG2 VAL A 153      11.833   0.439 -13.216  1.00  0.62           H  
ATOM   2336  N   ASP A 154       9.243   2.145 -17.311  1.00  0.62           N  
ATOM   2337  CA  ASP A 154       8.014   2.202 -18.110  1.00  0.62           C  
ATOM   2338  C   ASP A 154       7.389   0.803 -18.097  1.00  0.62           C  
ATOM   2339  O   ASP A 154       8.110  -0.185 -18.188  1.00  0.62           O  
ATOM   2340  CB  ASP A 154       8.324   2.645 -19.553  1.00  0.62           C  
ATOM   2341  CG  ASP A 154       8.647   4.154 -19.710  1.00  0.62           C  
ATOM   2342  OD1 ASP A 154       8.380   4.902 -18.826  1.00  0.62           O  
ATOM   2343  OD2 ASP A 154       9.255   4.509 -20.692  1.00  0.62           O  
ATOM   2344  H   ASP A 154      10.139   2.376 -17.718  1.00  0.62           H  
ATOM   2345  HA  ASP A 154       7.319   2.909 -17.663  1.00  0.62           H  
ATOM   2346 1HB  ASP A 154       9.169   2.068 -19.934  1.00  0.62           H  
ATOM   2347 2HB  ASP A 154       7.466   2.414 -20.188  1.00  0.62           H  
ATOM   2348  N   GLU A 155       6.061   0.696 -18.052  1.00  0.62           N  
ATOM   2349  CA  GLU A 155       5.405  -0.623 -18.019  1.00  0.62           C  
ATOM   2350  C   GLU A 155       5.840  -1.539 -19.161  1.00  0.62           C  
ATOM   2351  O   GLU A 155       5.914  -2.764 -19.005  1.00  0.62           O  
ATOM   2352  CB  GLU A 155       3.881  -0.515 -18.042  1.00  0.62           C  
ATOM   2353  CG  GLU A 155       3.237  -1.883 -17.976  1.00  0.62           C  
ATOM   2354  CD  GLU A 155       1.759  -1.914 -17.894  1.00  0.62           C  
ATOM   2355  OE1 GLU A 155       1.056  -1.153 -18.506  1.00  0.62           O  
ATOM   2356  OE2 GLU A 155       1.304  -2.745 -17.153  1.00  0.62           O  
ATOM   2357  H   GLU A 155       5.492   1.536 -17.985  1.00  0.62           H  
ATOM   2358  HA  GLU A 155       5.688  -1.110 -17.084  1.00  0.62           H  
ATOM   2359 1HB  GLU A 155       3.539   0.077 -17.191  1.00  0.62           H  
ATOM   2360 2HB  GLU A 155       3.556  -0.011 -18.952  1.00  0.62           H  
ATOM   2361 1HG  GLU A 155       3.543  -2.445 -18.860  1.00  0.62           H  
ATOM   2362 2HG  GLU A 155       3.642  -2.400 -17.105  1.00  0.62           H  
ATOM   2363  N   ASN A 156       6.125  -0.952 -20.318  1.00  0.62           N  
ATOM   2364  CA  ASN A 156       6.540  -1.685 -21.510  1.00  0.62           C  
ATOM   2365  C   ASN A 156       7.860  -2.446 -21.285  1.00  0.62           C  
ATOM   2366  O   ASN A 156       8.235  -3.328 -22.064  1.00  0.62           O  
ATOM   2367  CB  ASN A 156       6.615  -0.740 -22.684  1.00  0.62           C  
ATOM   2368  CG  ASN A 156       5.225  -0.370 -23.184  1.00  0.62           C  
ATOM   2369  OD1 ASN A 156       4.236  -1.048 -22.879  1.00  0.62           O  
ATOM   2370  ND2 ASN A 156       5.130   0.689 -23.940  1.00  0.62           N  
ATOM   2371  H   ASN A 156       6.044   0.052 -20.364  1.00  0.62           H  
ATOM   2372  HA  ASN A 156       5.772  -2.418 -21.741  1.00  0.62           H  
ATOM   2373 1HB  ASN A 156       7.130   0.171 -22.380  1.00  0.62           H  
ATOM   2374 2HB  ASN A 156       7.195  -1.178 -23.488  1.00  0.62           H  
ATOM   2375 1HD2 ASN A 156       4.236   0.968 -24.292  1.00  0.62           H  
ATOM   2376 2HD2 ASN A 156       5.947   1.215 -24.171  1.00  0.62           H  
ATOM   2377  N   ALA A 157       8.610  -2.042 -20.257  1.00  0.63           N  
ATOM   2378  CA  ALA A 157       9.880  -2.637 -19.905  1.00  0.63           C  
ATOM   2379  C   ALA A 157       9.778  -3.509 -18.661  1.00  0.63           C  
ATOM   2380  O   ALA A 157      10.794  -3.783 -18.029  1.00  0.63           O  
ATOM   2381  CB  ALA A 157      10.905  -1.563 -19.675  1.00  0.63           C  
ATOM   2382  H   ALA A 157       8.267  -1.309 -19.641  1.00  0.63           H  
ATOM   2383  HA  ALA A 157      10.200  -3.265 -20.729  1.00  0.63           H  
ATOM   2384 1HB  ALA A 157      11.867  -2.014 -19.438  1.00  0.63           H  
ATOM   2385 2HB  ALA A 157      10.988  -0.972 -20.543  1.00  0.63           H  
ATOM   2386 3HB  ALA A 157      10.586  -0.951 -18.890  1.00  0.63           H  
ATOM   2387  N   VAL A 158       8.574  -3.931 -18.274  1.00  0.64           N  
ATOM   2388  CA  VAL A 158       8.467  -4.816 -17.113  1.00  0.64           C  
ATOM   2389  C   VAL A 158       7.713  -6.127 -17.432  1.00  0.64           C  
ATOM   2390  O   VAL A 158       6.574  -6.096 -17.924  1.00  0.64           O  
ATOM   2391  CB  VAL A 158       7.732  -4.075 -15.980  1.00  0.64           C  
ATOM   2392  CG1 VAL A 158       7.614  -4.945 -14.778  1.00  0.64           C  
ATOM   2393  CG2 VAL A 158       8.442  -2.780 -15.641  1.00  0.64           C  
ATOM   2394  H   VAL A 158       7.732  -3.634 -18.767  1.00  0.64           H  
ATOM   2395  HA  VAL A 158       9.470  -5.078 -16.773  1.00  0.64           H  
ATOM   2396  HB  VAL A 158       6.721  -3.841 -16.318  1.00  0.64           H  
ATOM   2397 1HG1 VAL A 158       7.074  -4.418 -13.992  1.00  0.64           H  
ATOM   2398 2HG1 VAL A 158       7.081  -5.862 -15.033  1.00  0.64           H  
ATOM   2399 3HG1 VAL A 158       8.621  -5.182 -14.438  1.00  0.64           H  
ATOM   2400 1HG2 VAL A 158       7.899  -2.260 -14.858  1.00  0.64           H  
ATOM   2401 2HG2 VAL A 158       9.453  -3.002 -15.303  1.00  0.64           H  
ATOM   2402 3HG2 VAL A 158       8.481  -2.146 -16.520  1.00  0.64           H  
ATOM   2403  N   ALA A 159       8.335  -7.282 -17.141  1.00  0.67           N  
ATOM   2404  CA  ALA A 159       7.663  -8.574 -17.343  1.00  0.67           C  
ATOM   2405  C   ALA A 159       7.279  -9.183 -16.008  1.00  0.67           C  
ATOM   2406  O   ALA A 159       8.068  -9.188 -15.064  1.00  0.67           O  
ATOM   2407  CB  ALA A 159       8.541  -9.577 -18.078  1.00  0.67           C  
ATOM   2408  H   ALA A 159       9.286  -7.261 -16.770  1.00  0.67           H  
ATOM   2409  HA  ALA A 159       6.757  -8.406 -17.922  1.00  0.67           H  
ATOM   2410 1HB  ALA A 159       7.990 -10.500 -18.194  1.00  0.67           H  
ATOM   2411 2HB  ALA A 159       8.818  -9.217 -19.047  1.00  0.67           H  
ATOM   2412 3HB  ALA A 159       9.441  -9.764 -17.492  1.00  0.67           H  
ATOM   2413  N   LYS A 160       6.088  -9.752 -15.931  1.00  0.71           N  
ATOM   2414  CA  LYS A 160       5.683 -10.404 -14.693  1.00  0.71           C  
ATOM   2415  C   LYS A 160       6.223 -11.811 -14.667  1.00  0.71           C  
ATOM   2416  O   LYS A 160       6.276 -12.465 -15.701  1.00  0.71           O  
ATOM   2417  CB  LYS A 160       4.170 -10.410 -14.565  1.00  0.71           C  
ATOM   2418  CG  LYS A 160       3.557  -9.041 -14.471  1.00  0.71           C  
ATOM   2419  CD  LYS A 160       2.083  -9.124 -14.217  1.00  0.71           C  
ATOM   2420  CE  LYS A 160       1.334  -9.658 -15.422  1.00  0.71           C  
ATOM   2421  NZ  LYS A 160      -0.131  -9.547 -15.239  1.00  0.71           N  
ATOM   2422  H   LYS A 160       5.460  -9.733 -16.724  1.00  0.71           H  
ATOM   2423  HA  LYS A 160       6.111  -9.880 -13.846  1.00  0.71           H  
ATOM   2424 1HB  LYS A 160       3.733 -10.927 -15.418  1.00  0.71           H  
ATOM   2425 2HB  LYS A 160       3.890 -10.963 -13.665  1.00  0.71           H  
ATOM   2426 1HG  LYS A 160       4.008  -8.492 -13.645  1.00  0.71           H  
ATOM   2427 2HG  LYS A 160       3.730  -8.488 -15.392  1.00  0.71           H  
ATOM   2428 1HD  LYS A 160       1.897  -9.773 -13.359  1.00  0.71           H  
ATOM   2429 2HD  LYS A 160       1.704  -8.144 -13.973  1.00  0.71           H  
ATOM   2430 1HE  LYS A 160       1.623  -9.096 -16.309  1.00  0.71           H  
ATOM   2431 2HE  LYS A 160       1.593 -10.706 -15.563  1.00  0.71           H  
ATOM   2432 1HZ  LYS A 160      -0.611  -9.905 -16.046  1.00  0.71           H  
ATOM   2433 2HZ  LYS A 160      -0.417 -10.056 -14.416  1.00  0.71           H  
ATOM   2434 3HZ  LYS A 160      -0.339  -8.543 -15.124  1.00  0.71           H  
ATOM   2435  N   ILE A 161       6.587 -12.297 -13.500  1.00  0.75           N  
ATOM   2436  CA  ILE A 161       7.085 -13.658 -13.411  1.00  0.75           C  
ATOM   2437  C   ILE A 161       6.285 -14.471 -12.409  1.00  0.75           C  
ATOM   2438  O   ILE A 161       5.561 -13.920 -11.582  1.00  0.75           O  
ATOM   2439  CB  ILE A 161       8.573 -13.636 -13.056  1.00  0.75           C  
ATOM   2440  CG1 ILE A 161       8.781 -13.013 -11.728  1.00  0.75           C  
ATOM   2441  CG2 ILE A 161       9.335 -12.846 -14.105  1.00  0.75           C  
ATOM   2442  CD1 ILE A 161      10.155 -13.127 -11.234  1.00  0.75           C  
ATOM   2443  H   ILE A 161       6.547 -11.705 -12.670  1.00  0.75           H  
ATOM   2444  HA  ILE A 161       6.980 -14.136 -14.384  1.00  0.75           H  
ATOM   2445  HB  ILE A 161       8.945 -14.653 -13.011  1.00  0.75           H  
ATOM   2446 1HG1 ILE A 161       8.553 -11.978 -11.808  1.00  0.75           H  
ATOM   2447 2HG1 ILE A 161       8.103 -13.476 -11.004  1.00  0.75           H  
ATOM   2448 1HG2 ILE A 161      10.365 -12.871 -13.834  1.00  0.75           H  
ATOM   2449 2HG2 ILE A 161       9.198 -13.295 -15.089  1.00  0.75           H  
ATOM   2450 3HG2 ILE A 161       8.989 -11.812 -14.135  1.00  0.75           H  
ATOM   2451 1HD1 ILE A 161      10.235 -12.643 -10.272  1.00  0.75           H  
ATOM   2452 2HD1 ILE A 161      10.410 -14.177 -11.136  1.00  0.75           H  
ATOM   2453 3HD1 ILE A 161      10.831 -12.652 -11.936  1.00  0.75           H  
ATOM   2454  N   ASP A 162       6.385 -15.794 -12.485  1.00  0.81           N  
ATOM   2455  CA  ASP A 162       5.644 -16.616 -11.538  1.00  0.81           C  
ATOM   2456  C   ASP A 162       6.088 -16.294 -10.118  1.00  0.81           C  
ATOM   2457  O   ASP A 162       7.287 -16.232  -9.825  1.00  0.81           O  
ATOM   2458  CB  ASP A 162       5.801 -18.109 -11.811  1.00  0.81           C  
ATOM   2459  CG  ASP A 162       4.779 -18.955 -11.008  1.00  0.81           C  
ATOM   2460  OD1 ASP A 162       4.999 -19.223  -9.840  1.00  0.81           O  
ATOM   2461  OD2 ASP A 162       3.781 -19.321 -11.588  1.00  0.81           O  
ATOM   2462  H   ASP A 162       6.971 -16.220 -13.187  1.00  0.81           H  
ATOM   2463  HA  ASP A 162       4.585 -16.372 -11.623  1.00  0.81           H  
ATOM   2464 1HB  ASP A 162       5.664 -18.306 -12.876  1.00  0.81           H  
ATOM   2465 2HB  ASP A 162       6.811 -18.428 -11.544  1.00  0.81           H  
ATOM   2466  N   ALA A 163       5.115 -16.149  -9.224  1.00  0.87           N  
ATOM   2467  CA  ALA A 163       5.364 -15.822  -7.825  1.00  0.87           C  
ATOM   2468  C   ALA A 163       6.260 -16.846  -7.112  1.00  0.87           C  
ATOM   2469  O   ALA A 163       6.937 -16.514  -6.129  1.00  0.87           O  
ATOM   2470  CB  ALA A 163       4.053 -15.702  -7.079  1.00  0.87           C  
ATOM   2471  H   ALA A 163       4.160 -16.247  -9.537  1.00  0.87           H  
ATOM   2472  HA  ALA A 163       5.861 -14.858  -7.806  1.00  0.87           H  
ATOM   2473 1HB  ALA A 163       4.246 -15.412  -6.047  1.00  0.87           H  
ATOM   2474 2HB  ALA A 163       3.431 -14.949  -7.560  1.00  0.87           H  
ATOM   2475 3HB  ALA A 163       3.540 -16.665  -7.097  1.00  0.87           H  
ATOM   2476  N   ALA A 164       6.248 -18.104  -7.568  1.00  0.91           N  
ATOM   2477  CA  ALA A 164       7.034 -19.145  -6.923  1.00  0.91           C  
ATOM   2478  C   ALA A 164       8.509 -19.117  -7.318  1.00  0.91           C  
ATOM   2479  O   ALA A 164       9.309 -19.869  -6.754  1.00  0.91           O  
ATOM   2480  CB  ALA A 164       6.466 -20.506  -7.272  1.00  0.91           C  
ATOM   2481  H   ALA A 164       5.702 -18.362  -8.399  1.00  0.91           H  
ATOM   2482  HA  ALA A 164       6.968 -18.994  -5.847  1.00  0.91           H  
ATOM   2483 1HB  ALA A 164       7.035 -21.281  -6.762  1.00  0.91           H  
ATOM   2484 2HB  ALA A 164       5.423 -20.553  -6.966  1.00  0.91           H  
ATOM   2485 3HB  ALA A 164       6.532 -20.654  -8.351  1.00  0.91           H  
ATOM   2486  N   SER A 165       8.884 -18.311  -8.310  1.00  0.95           N  
ATOM   2487  CA  SER A 165      10.271 -18.336  -8.730  1.00  0.95           C  
ATOM   2488  C   SER A 165      11.178 -17.533  -7.785  1.00  0.95           C  
ATOM   2489  O   SER A 165      10.730 -16.548  -7.193  1.00  0.95           O  
ATOM   2490  CB  SER A 165      10.355 -17.841 -10.163  1.00  0.95           C  
ATOM   2491  OG  SER A 165       9.949 -16.512 -10.288  1.00  0.95           O  
ATOM   2492  H   SER A 165       8.221 -17.677  -8.760  1.00  0.95           H  
ATOM   2493  HA  SER A 165      10.575 -19.366  -8.710  1.00  0.95           H  
ATOM   2494 1HB  SER A 165      11.357 -17.958 -10.530  1.00  0.95           H  
ATOM   2495 2HB  SER A 165       9.714 -18.464 -10.785  1.00  0.95           H  
ATOM   2496  HG  SER A 165       9.024 -16.468  -9.954  1.00  0.95           H  
ATOM   2497  N   PRO A 166      12.462 -17.925  -7.619  1.00  0.96           N  
ATOM   2498  CA  PRO A 166      13.473 -17.205  -6.862  1.00  0.96           C  
ATOM   2499  C   PRO A 166      13.969 -15.978  -7.612  1.00  0.96           C  
ATOM   2500  O   PRO A 166      14.554 -16.096  -8.695  1.00  0.96           O  
ATOM   2501  CB  PRO A 166      14.563 -18.264  -6.674  1.00  0.96           C  
ATOM   2502  CG  PRO A 166      14.400 -19.210  -7.853  1.00  0.96           C  
ATOM   2503  CD  PRO A 166      12.923 -19.214  -8.172  1.00  0.96           C  
ATOM   2504  HA  PRO A 166      13.045 -16.913  -5.891  1.00  0.96           H  
ATOM   2505 1HB  PRO A 166      15.553 -17.782  -6.649  1.00  0.96           H  
ATOM   2506 2HB  PRO A 166      14.430 -18.769  -5.706  1.00  0.96           H  
ATOM   2507 1HG  PRO A 166      14.998 -18.866  -8.695  1.00  0.96           H  
ATOM   2508 2HG  PRO A 166      14.775 -20.211  -7.589  1.00  0.96           H  
ATOM   2509 1HD  PRO A 166      12.802 -19.255  -9.259  1.00  0.96           H  
ATOM   2510 2HD  PRO A 166      12.428 -20.059  -7.658  1.00  0.96           H  
ATOM   2511  N   LEU A 167      13.862 -14.820  -6.970  1.00  0.96           N  
ATOM   2512  CA  LEU A 167      14.218 -13.554  -7.602  1.00  0.96           C  
ATOM   2513  C   LEU A 167      15.690 -13.483  -8.013  1.00  0.96           C  
ATOM   2514  O   LEU A 167      16.021 -12.977  -9.086  1.00  0.96           O  
ATOM   2515  CB  LEU A 167      13.830 -12.409  -6.664  1.00  0.96           C  
ATOM   2516  CG  LEU A 167      12.273 -12.210  -6.516  1.00  0.96           C  
ATOM   2517  CD1 LEU A 167      11.945 -11.211  -5.453  1.00  0.96           C  
ATOM   2518  CD2 LEU A 167      11.723 -11.702  -7.804  1.00  0.96           C  
ATOM   2519  H   LEU A 167      13.433 -14.806  -6.055  1.00  0.96           H  
ATOM   2520  HA  LEU A 167      13.601 -13.444  -8.484  1.00  0.96           H  
ATOM   2521 1HB  LEU A 167      14.248 -12.597  -5.677  1.00  0.96           H  
ATOM   2522 2HB  LEU A 167      14.257 -11.478  -7.047  1.00  0.96           H  
ATOM   2523  HG  LEU A 167      11.814 -13.165  -6.260  1.00  0.96           H  
ATOM   2524 1HD1 LEU A 167      10.864 -11.093  -5.385  1.00  0.96           H  
ATOM   2525 2HD1 LEU A 167      12.333 -11.547  -4.496  1.00  0.96           H  
ATOM   2526 3HD1 LEU A 167      12.388 -10.269  -5.724  1.00  0.96           H  
ATOM   2527 1HD2 LEU A 167      10.662 -11.562  -7.716  1.00  0.96           H  
ATOM   2528 2HD2 LEU A 167      12.181 -10.750  -8.021  1.00  0.96           H  
ATOM   2529 3HD2 LEU A 167      11.936 -12.411  -8.601  1.00  0.96           H  
ATOM   2530  N   GLU A 168      16.566 -14.074  -7.211  1.00  0.95           N  
ATOM   2531  CA  GLU A 168      17.995 -14.048  -7.499  1.00  0.95           C  
ATOM   2532  C   GLU A 168      18.341 -14.720  -8.816  1.00  0.95           C  
ATOM   2533  O   GLU A 168      19.291 -14.329  -9.485  1.00  0.95           O  
ATOM   2534  CB  GLU A 168      18.789 -14.760  -6.398  1.00  0.95           C  
ATOM   2535  CG  GLU A 168      18.801 -14.057  -5.062  1.00  0.95           C  
ATOM   2536  CD  GLU A 168      19.583 -14.823  -4.008  1.00  0.95           C  
ATOM   2537  OE1 GLU A 168      20.104 -15.866  -4.327  1.00  0.95           O  
ATOM   2538  OE2 GLU A 168      19.630 -14.382  -2.884  1.00  0.95           O  
ATOM   2539  H   GLU A 168      16.237 -14.516  -6.366  1.00  0.95           H  
ATOM   2540  HA  GLU A 168      18.319 -13.015  -7.561  1.00  0.95           H  
ATOM   2541 1HB  GLU A 168      18.377 -15.759  -6.249  1.00  0.95           H  
ATOM   2542 2HB  GLU A 168      19.823 -14.881  -6.721  1.00  0.95           H  
ATOM   2543 1HG  GLU A 168      19.256 -13.086  -5.204  1.00  0.95           H  
ATOM   2544 2HG  GLU A 168      17.778 -13.904  -4.723  1.00  0.95           H  
ATOM   2545  N   LYS A 169      17.598 -15.753  -9.196  1.00  0.93           N  
ATOM   2546  CA  LYS A 169      18.019 -16.486 -10.366  1.00  0.93           C  
ATOM   2547  C   LYS A 169      17.316 -15.982 -11.595  1.00  0.93           C  
ATOM   2548  O   LYS A 169      17.925 -15.862 -12.658  1.00  0.93           O  
ATOM   2549  CB  LYS A 169      17.741 -17.970 -10.185  1.00  0.93           C  
ATOM   2550  CG  LYS A 169      18.505 -18.580  -9.029  1.00  0.93           C  
ATOM   2551  CD  LYS A 169      18.320 -20.070  -8.948  1.00  0.93           C  
ATOM   2552  CE  LYS A 169      19.017 -20.633  -7.720  1.00  0.93           C  
ATOM   2553  NZ  LYS A 169      18.951 -22.097  -7.684  1.00  0.93           N  
ATOM   2554  H   LYS A 169      16.751 -16.011  -8.695  1.00  0.93           H  
ATOM   2555  HA  LYS A 169      19.086 -16.339 -10.507  1.00  0.93           H  
ATOM   2556 1HB  LYS A 169      16.679 -18.120 -10.033  1.00  0.93           H  
ATOM   2557 2HB  LYS A 169      18.025 -18.508 -11.075  1.00  0.93           H  
ATOM   2558 1HG  LYS A 169      19.556 -18.365  -9.122  1.00  0.93           H  
ATOM   2559 2HG  LYS A 169      18.149 -18.137  -8.099  1.00  0.93           H  
ATOM   2560 1HD  LYS A 169      17.259 -20.312  -8.907  1.00  0.93           H  
ATOM   2561 2HD  LYS A 169      18.754 -20.545  -9.835  1.00  0.93           H  
ATOM   2562 1HE  LYS A 169      20.063 -20.327  -7.722  1.00  0.93           H  
ATOM   2563 2HE  LYS A 169      18.531 -20.235  -6.831  1.00  0.93           H  
ATOM   2564 1HZ  LYS A 169      19.423 -22.449  -6.872  1.00  0.93           H  
ATOM   2565 2HZ  LYS A 169      18.003 -22.419  -7.690  1.00  0.93           H  
ATOM   2566 3HZ  LYS A 169      19.442 -22.429  -8.521  1.00  0.93           H  
ATOM   2567  N   VAL A 170      16.059 -15.568 -11.438  1.00  0.90           N  
ATOM   2568  CA  VAL A 170      15.300 -15.116 -12.593  1.00  0.90           C  
ATOM   2569  C   VAL A 170      15.898 -13.835 -13.185  1.00  0.90           C  
ATOM   2570  O   VAL A 170      15.732 -13.548 -14.375  1.00  0.90           O  
ATOM   2571  CB  VAL A 170      13.826 -14.932 -12.236  1.00  0.90           C  
ATOM   2572  CG1 VAL A 170      13.230 -16.227 -11.785  1.00  0.90           C  
ATOM   2573  CG2 VAL A 170      13.737 -13.925 -11.207  1.00  0.90           C  
ATOM   2574  H   VAL A 170      15.604 -15.633 -10.521  1.00  0.90           H  
ATOM   2575  HA  VAL A 170      15.366 -15.899 -13.334  1.00  0.90           H  
ATOM   2576  HB  VAL A 170      13.277 -14.657 -13.091  1.00  0.90           H  
ATOM   2577 1HG1 VAL A 170      12.186 -16.053 -11.551  1.00  0.90           H  
ATOM   2578 2HG1 VAL A 170      13.308 -16.966 -12.581  1.00  0.90           H  
ATOM   2579 3HG1 VAL A 170      13.745 -16.590 -10.909  1.00  0.90           H  
ATOM   2580 1HG2 VAL A 170      12.730 -13.780 -10.912  1.00  0.90           H  
ATOM   2581 2HG2 VAL A 170      14.306 -14.282 -10.386  1.00  0.90           H  
ATOM   2582 3HG2 VAL A 170      14.145 -12.995 -11.561  1.00  0.90           H  
ATOM   2583  N   CYS A 171      16.705 -13.132 -12.388  1.00  0.88           N  
ATOM   2584  CA  CYS A 171      17.416 -11.960 -12.863  1.00  0.88           C  
ATOM   2585  C   CYS A 171      18.188 -12.267 -14.147  1.00  0.88           C  
ATOM   2586  O   CYS A 171      18.248 -11.436 -15.048  1.00  0.88           O  
ATOM   2587  CB  CYS A 171      18.471 -11.536 -11.841  1.00  0.88           C  
ATOM   2588  SG  CYS A 171      17.843 -10.968 -10.332  1.00  0.88           S  
ATOM   2589  H   CYS A 171      16.770 -13.384 -11.399  1.00  0.88           H  
ATOM   2590  HA  CYS A 171      16.703 -11.153 -13.040  1.00  0.88           H  
ATOM   2591 1HB  CYS A 171      19.119 -12.385 -11.622  1.00  0.88           H  
ATOM   2592 2HB  CYS A 171      19.094 -10.757 -12.265  1.00  0.88           H  
ATOM   2593  HG  CYS A 171      17.122 -12.074 -10.038  1.00  0.88           H  
ATOM   2594  N   LEU A 172      18.723 -13.493 -14.270  1.00  0.87           N  
ATOM   2595  CA  LEU A 172      19.556 -13.869 -15.412  1.00  0.87           C  
ATOM   2596  C   LEU A 172      18.753 -14.211 -16.650  1.00  0.87           C  
ATOM   2597  O   LEU A 172      19.321 -14.433 -17.727  1.00  0.87           O  
ATOM   2598  CB  LEU A 172      20.400 -15.097 -15.097  1.00  0.87           C  
ATOM   2599  CG  LEU A 172      21.664 -14.871 -14.393  1.00  0.87           C  
ATOM   2600  CD1 LEU A 172      21.352 -14.445 -12.945  1.00  0.87           C  
ATOM   2601  CD2 LEU A 172      22.500 -16.148 -14.496  1.00  0.87           C  
ATOM   2602  H   LEU A 172      18.559 -14.187 -13.540  1.00  0.87           H  
ATOM   2603  HA  LEU A 172      20.209 -13.028 -15.651  1.00  0.87           H  
ATOM   2604 1HB  LEU A 172      19.812 -15.755 -14.478  1.00  0.87           H  
ATOM   2605 2HB  LEU A 172      20.627 -15.598 -16.029  1.00  0.87           H  
ATOM   2606  HG  LEU A 172      22.196 -14.055 -14.866  1.00  0.87           H  
ATOM   2607 1HD1 LEU A 172      22.273 -14.257 -12.401  1.00  0.87           H  
ATOM   2608 2HD1 LEU A 172      20.758 -13.540 -12.959  1.00  0.87           H  
ATOM   2609 3HD1 LEU A 172      20.790 -15.235 -12.443  1.00  0.87           H  
ATOM   2610 1HD2 LEU A 172      23.455 -16.026 -13.996  1.00  0.87           H  
ATOM   2611 2HD2 LEU A 172      21.958 -16.961 -14.040  1.00  0.87           H  
ATOM   2612 3HD2 LEU A 172      22.672 -16.379 -15.544  1.00  0.87           H  
ATOM   2613  N   ILE A 173      17.447 -14.307 -16.495  1.00  0.86           N  
ATOM   2614  CA  ILE A 173      16.582 -14.640 -17.594  1.00  0.86           C  
ATOM   2615  C   ILE A 173      16.341 -13.395 -18.404  1.00  0.86           C  
ATOM   2616  O   ILE A 173      16.355 -13.412 -19.643  1.00  0.86           O  
ATOM   2617  CB  ILE A 173      15.261 -15.193 -17.105  1.00  0.86           C  
ATOM   2618  CG1 ILE A 173      15.542 -16.450 -16.379  1.00  0.86           C  
ATOM   2619  CG2 ILE A 173      14.339 -15.441 -18.270  1.00  0.86           C  
ATOM   2620  CD1 ILE A 173      14.381 -16.976 -15.703  1.00  0.86           C  
ATOM   2621  H   ILE A 173      17.026 -14.109 -15.592  1.00  0.86           H  
ATOM   2622  HA  ILE A 173      17.069 -15.379 -18.205  1.00  0.86           H  
ATOM   2623  HB  ILE A 173      14.792 -14.493 -16.420  1.00  0.86           H  
ATOM   2624 1HG1 ILE A 173      15.932 -17.163 -17.062  1.00  0.86           H  
ATOM   2625 2HG1 ILE A 173      16.309 -16.249 -15.626  1.00  0.86           H  
ATOM   2626 1HG2 ILE A 173      13.394 -15.845 -17.904  1.00  0.86           H  
ATOM   2627 2HG2 ILE A 173      14.158 -14.506 -18.794  1.00  0.86           H  
ATOM   2628 3HG2 ILE A 173      14.805 -16.149 -18.949  1.00  0.86           H  
ATOM   2629 1HD1 ILE A 173      14.637 -17.883 -15.160  1.00  0.86           H  
ATOM   2630 2HD1 ILE A 173      14.025 -16.236 -15.022  1.00  0.86           H  
ATOM   2631 3HD1 ILE A 173      13.627 -17.185 -16.447  1.00  0.86           H  
ATOM   2632  N   GLY A 174      16.143 -12.297 -17.664  1.00  0.85           N  
ATOM   2633  CA  GLY A 174      15.810 -10.992 -18.227  1.00  0.85           C  
ATOM   2634  C   GLY A 174      16.560 -10.685 -19.521  1.00  0.85           C  
ATOM   2635  O   GLY A 174      15.912 -10.421 -20.535  1.00  0.85           O  
ATOM   2636  H   GLY A 174      16.181 -12.413 -16.647  1.00  0.85           H  
ATOM   2637 1HA  GLY A 174      14.738 -10.946 -18.414  1.00  0.85           H  
ATOM   2638 2HA  GLY A 174      16.037 -10.221 -17.489  1.00  0.85           H  
ATOM   2639  N   CYS A 175      17.904 -10.707 -19.526  1.00  0.84           N  
ATOM   2640  CA  CYS A 175      18.587 -10.479 -20.793  1.00  0.84           C  
ATOM   2641  C   CYS A 175      19.501 -11.650 -21.170  1.00  0.84           C  
ATOM   2642  O   CYS A 175      19.503 -12.076 -22.319  1.00  0.84           O  
ATOM   2643  CB  CYS A 175      19.401  -9.183 -20.745  1.00  0.84           C  
ATOM   2644  SG  CYS A 175      18.407  -7.722 -20.290  1.00  0.84           S  
ATOM   2645  H   CYS A 175      18.467 -10.881 -18.690  1.00  0.84           H  
ATOM   2646  HA  CYS A 175      17.841 -10.379 -21.575  1.00  0.84           H  
ATOM   2647 1HB  CYS A 175      20.220  -9.277 -20.055  1.00  0.84           H  
ATOM   2648 2HB  CYS A 175      19.830  -9.002 -21.728  1.00  0.84           H  
ATOM   2649  HG  CYS A 175      18.237  -8.084 -19.017  1.00  0.84           H  
ATOM   2650  N   GLY A 176      20.239 -12.210 -20.215  1.00  0.83           N  
ATOM   2651  CA  GLY A 176      21.217 -13.256 -20.490  1.00  0.83           C  
ATOM   2652  C   GLY A 176      20.642 -14.483 -21.182  1.00  0.83           C  
ATOM   2653  O   GLY A 176      21.068 -14.829 -22.294  1.00  0.83           O  
ATOM   2654  H   GLY A 176      20.181 -11.852 -19.271  1.00  0.83           H  
ATOM   2655 1HA  GLY A 176      22.018 -12.838 -21.092  1.00  0.83           H  
ATOM   2656 2HA  GLY A 176      21.663 -13.561 -19.544  1.00  0.83           H  
ATOM   2657  N   PHE A 177      19.672 -15.145 -20.536  1.00  0.82           N  
ATOM   2658  CA  PHE A 177      19.099 -16.352 -21.117  1.00  0.82           C  
ATOM   2659  C   PHE A 177      18.279 -16.030 -22.336  1.00  0.82           C  
ATOM   2660  O   PHE A 177      18.434 -16.671 -23.372  1.00  0.82           O  
ATOM   2661  CB  PHE A 177      18.251 -17.139 -20.148  1.00  0.82           C  
ATOM   2662  CG  PHE A 177      17.842 -18.516 -20.684  1.00  0.82           C  
ATOM   2663  CD1 PHE A 177      18.793 -19.534 -20.814  1.00  0.82           C  
ATOM   2664  CD2 PHE A 177      16.534 -18.820 -21.000  1.00  0.82           C  
ATOM   2665  CE1 PHE A 177      18.427 -20.804 -21.243  1.00  0.82           C  
ATOM   2666  CE2 PHE A 177      16.183 -20.104 -21.420  1.00  0.82           C  
ATOM   2667  CZ  PHE A 177      17.128 -21.070 -21.534  1.00  0.82           C  
ATOM   2668  H   PHE A 177      19.366 -14.819 -19.616  1.00  0.82           H  
ATOM   2669  HA  PHE A 177      19.917 -16.989 -21.425  1.00  0.82           H  
ATOM   2670 1HB  PHE A 177      18.774 -17.266 -19.196  1.00  0.82           H  
ATOM   2671 2HB  PHE A 177      17.342 -16.593 -19.964  1.00  0.82           H  
ATOM   2672  HD1 PHE A 177      19.828 -19.318 -20.563  1.00  0.82           H  
ATOM   2673  HD2 PHE A 177      15.779 -18.050 -20.893  1.00  0.82           H  
ATOM   2674  HE1 PHE A 177      19.165 -21.593 -21.343  1.00  0.82           H  
ATOM   2675  HE2 PHE A 177      15.154 -20.359 -21.656  1.00  0.82           H  
ATOM   2676  HZ  PHE A 177      16.842 -22.057 -21.865  1.00  0.82           H  
ATOM   2677  N   SER A 178      17.427 -15.005 -22.242  1.00  0.79           N  
ATOM   2678  CA  SER A 178      16.606 -14.653 -23.387  1.00  0.79           C  
ATOM   2679  C   SER A 178      17.477 -14.424 -24.610  1.00  0.79           C  
ATOM   2680  O   SER A 178      17.204 -14.988 -25.675  1.00  0.79           O  
ATOM   2681  CB  SER A 178      15.813 -13.395 -23.084  1.00  0.79           C  
ATOM   2682  OG  SER A 178      15.005 -13.014 -24.171  1.00  0.79           O  
ATOM   2683  H   SER A 178      17.309 -14.488 -21.368  1.00  0.79           H  
ATOM   2684  HA  SER A 178      15.930 -15.477 -23.602  1.00  0.79           H  
ATOM   2685 1HB  SER A 178      15.192 -13.564 -22.206  1.00  0.79           H  
ATOM   2686 2HB  SER A 178      16.499 -12.582 -22.834  1.00  0.79           H  
ATOM   2687  HG  SER A 178      15.597 -12.616 -24.830  1.00  0.79           H  
ATOM   2688  N   THR A 179      18.557 -13.649 -24.454  1.00  0.76           N  
ATOM   2689  CA  THR A 179      19.436 -13.382 -25.569  1.00  0.76           C  
ATOM   2690  C   THR A 179      20.128 -14.625 -26.107  1.00  0.76           C  
ATOM   2691  O   THR A 179      20.058 -14.911 -27.306  1.00  0.76           O  
ATOM   2692  CB  THR A 179      20.519 -12.354 -25.203  1.00  0.76           C  
ATOM   2693  OG1 THR A 179      19.961 -11.088 -24.864  1.00  0.76           O  
ATOM   2694  CG2 THR A 179      21.369 -12.185 -26.319  1.00  0.76           C  
ATOM   2695  H   THR A 179      18.767 -13.213 -23.559  1.00  0.76           H  
ATOM   2696  HA  THR A 179      18.856 -12.979 -26.362  1.00  0.76           H  
ATOM   2697  HB  THR A 179      21.086 -12.725 -24.354  1.00  0.76           H  
ATOM   2698  HG1 THR A 179      19.923 -10.522 -25.666  1.00  0.76           H  
ATOM   2699 1HG2 THR A 179      22.146 -11.470 -26.065  1.00  0.76           H  
ATOM   2700 2HG2 THR A 179      21.803 -13.141 -26.569  1.00  0.76           H  
ATOM   2701 3HG2 THR A 179      20.790 -11.816 -27.163  1.00  0.76           H  
ATOM   2702  N   GLY A 180      20.781 -15.390 -25.237  1.00  0.73           N  
ATOM   2703  CA  GLY A 180      21.507 -16.563 -25.697  1.00  0.73           C  
ATOM   2704  C   GLY A 180      20.601 -17.639 -26.278  1.00  0.73           C  
ATOM   2705  O   GLY A 180      20.788 -18.089 -27.418  1.00  0.73           O  
ATOM   2706  H   GLY A 180      20.791 -15.148 -24.243  1.00  0.73           H  
ATOM   2707 1HA  GLY A 180      22.236 -16.262 -26.447  1.00  0.73           H  
ATOM   2708 2HA  GLY A 180      22.075 -16.971 -24.875  1.00  0.73           H  
ATOM   2709  N   TYR A 181      19.614 -18.051 -25.485  1.00  0.70           N  
ATOM   2710  CA  TYR A 181      18.702 -19.110 -25.854  1.00  0.70           C  
ATOM   2711  C   TYR A 181      17.982 -18.754 -27.131  1.00  0.70           C  
ATOM   2712  O   TYR A 181      17.957 -19.550 -28.071  1.00  0.70           O  
ATOM   2713  CB  TYR A 181      17.711 -19.367 -24.723  1.00  0.70           C  
ATOM   2714  CG  TYR A 181      16.729 -20.468 -24.970  1.00  0.70           C  
ATOM   2715  CD1 TYR A 181      17.134 -21.763 -24.817  1.00  0.70           C  
ATOM   2716  CD2 TYR A 181      15.434 -20.192 -25.317  1.00  0.70           C  
ATOM   2717  CE1 TYR A 181      16.258 -22.785 -25.021  1.00  0.70           C  
ATOM   2718  CE2 TYR A 181      14.536 -21.213 -25.519  1.00  0.70           C  
ATOM   2719  CZ  TYR A 181      14.948 -22.515 -25.372  1.00  0.70           C  
ATOM   2720  OH  TYR A 181      14.058 -23.551 -25.568  1.00  0.70           O  
ATOM   2721  H   TYR A 181      19.471 -17.600 -24.583  1.00  0.70           H  
ATOM   2722  HA  TYR A 181      19.279 -20.016 -26.030  1.00  0.70           H  
ATOM   2723 1HB  TYR A 181      18.265 -19.592 -23.825  1.00  0.70           H  
ATOM   2724 2HB  TYR A 181      17.142 -18.459 -24.529  1.00  0.70           H  
ATOM   2725  HD1 TYR A 181      18.164 -21.975 -24.529  1.00  0.70           H  
ATOM   2726  HD2 TYR A 181      15.124 -19.179 -25.426  1.00  0.70           H  
ATOM   2727  HE1 TYR A 181      16.594 -23.805 -24.907  1.00  0.70           H  
ATOM   2728  HE2 TYR A 181      13.505 -20.990 -25.791  1.00  0.70           H  
ATOM   2729  HH  TYR A 181      13.176 -23.195 -25.708  1.00  0.70           H  
ATOM   2730  N   GLY A 182      17.391 -17.554 -27.183  1.00  0.69           N  
ATOM   2731  CA  GLY A 182      16.669 -17.152 -28.371  1.00  0.69           C  
ATOM   2732  C   GLY A 182      17.572 -17.090 -29.588  1.00  0.69           C  
ATOM   2733  O   GLY A 182      17.181 -17.536 -30.672  1.00  0.69           O  
ATOM   2734  H   GLY A 182      17.437 -16.887 -26.410  1.00  0.69           H  
ATOM   2735 1HA  GLY A 182      15.867 -17.861 -28.556  1.00  0.69           H  
ATOM   2736 2HA  GLY A 182      16.202 -16.183 -28.200  1.00  0.69           H  
ATOM   2737  N   SER A 183      18.824 -16.659 -29.421  1.00  0.68           N  
ATOM   2738  CA  SER A 183      19.686 -16.599 -30.580  1.00  0.68           C  
ATOM   2739  C   SER A 183      19.842 -17.986 -31.187  1.00  0.68           C  
ATOM   2740  O   SER A 183      19.742 -18.166 -32.401  1.00  0.68           O  
ATOM   2741  CB  SER A 183      21.044 -16.065 -30.184  1.00  0.68           C  
ATOM   2742  OG  SER A 183      20.953 -14.738 -29.770  1.00  0.68           O  
ATOM   2743  H   SER A 183      19.167 -16.313 -28.521  1.00  0.68           H  
ATOM   2744  HA  SER A 183      19.239 -15.928 -31.304  1.00  0.68           H  
ATOM   2745 1HB  SER A 183      21.461 -16.669 -29.384  1.00  0.68           H  
ATOM   2746 2HB  SER A 183      21.719 -16.139 -31.029  1.00  0.68           H  
ATOM   2747  HG  SER A 183      20.504 -14.774 -28.903  1.00  0.68           H  
ATOM   2748  N   ALA A 184      20.038 -18.993 -30.339  1.00  0.67           N  
ATOM   2749  CA  ALA A 184      20.201 -20.362 -30.818  1.00  0.67           C  
ATOM   2750  C   ALA A 184      18.914 -21.010 -31.323  1.00  0.67           C  
ATOM   2751  O   ALA A 184      18.901 -21.698 -32.348  1.00  0.67           O  
ATOM   2752  CB  ALA A 184      20.764 -21.200 -29.705  1.00  0.67           C  
ATOM   2753  H   ALA A 184      20.106 -18.791 -29.336  1.00  0.67           H  
ATOM   2754  HA  ALA A 184      20.887 -20.349 -31.642  1.00  0.67           H  
ATOM   2755 1HB  ALA A 184      20.918 -22.212 -30.063  1.00  0.67           H  
ATOM   2756 2HB  ALA A 184      21.712 -20.783 -29.362  1.00  0.67           H  
ATOM   2757 3HB  ALA A 184      20.058 -21.200 -28.894  1.00  0.67           H  
ATOM   2758  N   VAL A 185      17.828 -20.785 -30.616  1.00  0.66           N  
ATOM   2759  CA  VAL A 185      16.575 -21.457 -30.905  1.00  0.66           C  
ATOM   2760  C   VAL A 185      15.651 -20.734 -31.891  1.00  0.66           C  
ATOM   2761  O   VAL A 185      15.016 -21.368 -32.734  1.00  0.66           O  
ATOM   2762  CB  VAL A 185      15.866 -21.709 -29.565  1.00  0.66           C  
ATOM   2763  CG1 VAL A 185      14.503 -22.306 -29.775  1.00  0.66           C  
ATOM   2764  CG2 VAL A 185      16.748 -22.632 -28.737  1.00  0.66           C  
ATOM   2765  H   VAL A 185      17.880 -20.178 -29.798  1.00  0.66           H  
ATOM   2766  HA  VAL A 185      16.821 -22.430 -31.330  1.00  0.66           H  
ATOM   2767  HB  VAL A 185      15.733 -20.760 -29.040  1.00  0.66           H  
ATOM   2768 1HG1 VAL A 185      14.029 -22.469 -28.806  1.00  0.66           H  
ATOM   2769 2HG1 VAL A 185      13.895 -21.622 -30.368  1.00  0.66           H  
ATOM   2770 3HG1 VAL A 185      14.599 -23.257 -30.299  1.00  0.66           H  
ATOM   2771 1HG2 VAL A 185      16.288 -22.817 -27.795  1.00  0.66           H  
ATOM   2772 2HG2 VAL A 185      16.888 -23.575 -29.254  1.00  0.66           H  
ATOM   2773 3HG2 VAL A 185      17.712 -22.160 -28.580  1.00  0.66           H  
ATOM   2774  N   ASN A 186      15.529 -19.425 -31.740  1.00  0.66           N  
ATOM   2775  CA  ASN A 186      14.613 -18.593 -32.502  1.00  0.66           C  
ATOM   2776  C   ASN A 186      15.232 -17.917 -33.737  1.00  0.66           C  
ATOM   2777  O   ASN A 186      14.636 -17.936 -34.825  1.00  0.66           O  
ATOM   2778  CB  ASN A 186      14.022 -17.592 -31.527  1.00  0.66           C  
ATOM   2779  CG  ASN A 186      13.008 -16.683 -32.047  1.00  0.66           C  
ATOM   2780  OD1 ASN A 186      11.993 -17.077 -32.637  1.00  0.66           O  
ATOM   2781  ND2 ASN A 186      13.246 -15.443 -31.780  1.00  0.66           N  
ATOM   2782  H   ASN A 186      16.111 -18.947 -31.064  1.00  0.66           H  
ATOM   2783  HA  ASN A 186      13.807 -19.233 -32.862  1.00  0.66           H  
ATOM   2784 1HB  ASN A 186      13.601 -18.141 -30.693  1.00  0.66           H  
ATOM   2785 2HB  ASN A 186      14.817 -16.977 -31.123  1.00  0.66           H  
ATOM   2786 1HD2 ASN A 186      12.598 -14.699 -32.026  1.00  0.66           H  
ATOM   2787 2HD2 ASN A 186      14.085 -15.189 -31.256  1.00  0.66           H  
ATOM   2788  N   VAL A 187      16.418 -17.320 -33.577  1.00  0.65           N  
ATOM   2789  CA  VAL A 187      17.045 -16.561 -34.670  1.00  0.65           C  
ATOM   2790  C   VAL A 187      17.865 -17.448 -35.598  1.00  0.65           C  
ATOM   2791  O   VAL A 187      17.603 -17.522 -36.807  1.00  0.65           O  
ATOM   2792  CB  VAL A 187      17.948 -15.477 -34.077  1.00  0.65           C  
ATOM   2793  CG1 VAL A 187      18.688 -14.699 -35.155  1.00  0.65           C  
ATOM   2794  CG2 VAL A 187      17.097 -14.583 -33.236  1.00  0.65           C  
ATOM   2795  H   VAL A 187      16.861 -17.368 -32.657  1.00  0.65           H  
ATOM   2796  HA  VAL A 187      16.256 -16.082 -35.248  1.00  0.65           H  
ATOM   2797  HB  VAL A 187      18.698 -15.949 -33.467  1.00  0.65           H  
ATOM   2798 1HG1 VAL A 187      19.324 -13.948 -34.688  1.00  0.65           H  
ATOM   2799 2HG1 VAL A 187      19.300 -15.379 -35.736  1.00  0.65           H  
ATOM   2800 3HG1 VAL A 187      17.969 -14.207 -35.805  1.00  0.65           H  
ATOM   2801 1HG2 VAL A 187      17.705 -13.831 -32.769  1.00  0.65           H  
ATOM   2802 2HG2 VAL A 187      16.336 -14.107 -33.853  1.00  0.65           H  
ATOM   2803 3HG2 VAL A 187      16.619 -15.191 -32.475  1.00  0.65           H  
ATOM   2804  N   ALA A 188      18.860 -18.134 -35.040  1.00  0.64           N  
ATOM   2805  CA  ALA A 188      19.672 -19.073 -35.797  1.00  0.64           C  
ATOM   2806  C   ALA A 188      18.832 -20.201 -36.317  1.00  0.64           C  
ATOM   2807  O   ALA A 188      19.015 -20.658 -37.441  1.00  0.64           O  
ATOM   2808  CB  ALA A 188      20.738 -19.684 -34.929  1.00  0.64           C  
ATOM   2809  H   ALA A 188      19.061 -18.019 -34.053  1.00  0.64           H  
ATOM   2810  HA  ALA A 188      20.121 -18.546 -36.637  1.00  0.64           H  
ATOM   2811 1HB  ALA A 188      21.320 -20.377 -35.504  1.00  0.64           H  
ATOM   2812 2HB  ALA A 188      21.364 -18.936 -34.556  1.00  0.64           H  
ATOM   2813 3HB  ALA A 188      20.264 -20.203 -34.108  1.00  0.64           H  
ATOM   2814  N   LYS A 189      17.870 -20.603 -35.492  1.00  0.62           N  
ATOM   2815  CA  LYS A 189      17.021 -21.746 -35.742  1.00  0.62           C  
ATOM   2816  C   LYS A 189      17.860 -23.005 -35.876  1.00  0.62           C  
ATOM   2817  O   LYS A 189      17.784 -23.712 -36.880  1.00  0.62           O  
ATOM   2818  CB  LYS A 189      16.130 -21.546 -36.968  1.00  0.62           C  
ATOM   2819  CG  LYS A 189      15.198 -20.323 -36.870  1.00  0.62           C  
ATOM   2820  CD  LYS A 189      14.183 -20.316 -37.998  1.00  0.62           C  
ATOM   2821  CE  LYS A 189      13.320 -19.032 -38.044  1.00  0.62           C  
ATOM   2822  NZ  LYS A 189      12.597 -18.755 -36.760  1.00  0.62           N  
ATOM   2823  H   LYS A 189      17.767 -20.116 -34.613  1.00  0.62           H  
ATOM   2824  HA  LYS A 189      16.370 -21.881 -34.878  1.00  0.62           H  
ATOM   2825 1HB  LYS A 189      16.731 -21.450 -37.867  1.00  0.62           H  
ATOM   2826 2HB  LYS A 189      15.502 -22.425 -37.093  1.00  0.62           H  
ATOM   2827 1HG  LYS A 189      14.673 -20.348 -35.912  1.00  0.62           H  
ATOM   2828 2HG  LYS A 189      15.784 -19.408 -36.910  1.00  0.62           H  
ATOM   2829 1HD  LYS A 189      14.707 -20.416 -38.947  1.00  0.62           H  
ATOM   2830 2HD  LYS A 189      13.518 -21.170 -37.882  1.00  0.62           H  
ATOM   2831 1HE  LYS A 189      13.940 -18.172 -38.292  1.00  0.62           H  
ATOM   2832 2HE  LYS A 189      12.576 -19.168 -38.827  1.00  0.62           H  
ATOM   2833 1HZ  LYS A 189      12.011 -17.914 -36.902  1.00  0.62           H  
ATOM   2834 2HZ  LYS A 189      12.005 -19.523 -36.517  1.00  0.62           H  
ATOM   2835 3HZ  LYS A 189      13.287 -18.576 -35.988  1.00  0.62           H  
ATOM   2836  N   VAL A 190      18.669 -23.274 -34.847  1.00  0.61           N  
ATOM   2837  CA  VAL A 190      19.520 -24.454 -34.817  1.00  0.61           C  
ATOM   2838  C   VAL A 190      18.650 -25.688 -34.936  1.00  0.61           C  
ATOM   2839  O   VAL A 190      17.597 -25.760 -34.302  1.00  0.61           O  
ATOM   2840  CB  VAL A 190      20.333 -24.493 -33.505  1.00  0.61           C  
ATOM   2841  CG1 VAL A 190      21.062 -25.790 -33.365  1.00  0.61           C  
ATOM   2842  CG2 VAL A 190      21.333 -23.362 -33.496  1.00  0.61           C  
ATOM   2843  H   VAL A 190      18.685 -22.642 -34.045  1.00  0.61           H  
ATOM   2844  HA  VAL A 190      20.203 -24.416 -35.646  1.00  0.61           H  
ATOM   2845  HB  VAL A 190      19.651 -24.385 -32.664  1.00  0.61           H  
ATOM   2846 1HG1 VAL A 190      21.616 -25.786 -32.434  1.00  0.61           H  
ATOM   2847 2HG1 VAL A 190      20.357 -26.622 -33.360  1.00  0.61           H  
ATOM   2848 3HG1 VAL A 190      21.744 -25.896 -34.197  1.00  0.61           H  
ATOM   2849 1HG2 VAL A 190      21.888 -23.375 -32.568  1.00  0.61           H  
ATOM   2850 2HG2 VAL A 190      22.010 -23.477 -34.321  1.00  0.61           H  
ATOM   2851 3HG2 VAL A 190      20.818 -22.429 -33.592  1.00  0.61           H  
ATOM   2852  N   THR A 191      19.029 -26.622 -35.805  1.00  0.59           N  
ATOM   2853  CA  THR A 191      18.196 -27.798 -35.989  1.00  0.59           C  
ATOM   2854  C   THR A 191      18.869 -29.029 -35.379  1.00  0.59           C  
ATOM   2855  O   THR A 191      20.102 -29.048 -35.247  1.00  0.59           O  
ATOM   2856  CB  THR A 191      17.948 -28.038 -37.492  1.00  0.59           C  
ATOM   2857  OG1 THR A 191      19.177 -28.390 -38.139  1.00  0.59           O  
ATOM   2858  CG2 THR A 191      17.424 -26.767 -38.119  1.00  0.59           C  
ATOM   2859  H   THR A 191      19.889 -26.510 -36.320  1.00  0.59           H  
ATOM   2860  HA  THR A 191      17.247 -27.605 -35.507  1.00  0.59           H  
ATOM   2861  HB  THR A 191      17.227 -28.828 -37.639  1.00  0.59           H  
ATOM   2862  HG1 THR A 191      19.396 -29.309 -37.915  1.00  0.59           H  
ATOM   2863 1HG2 THR A 191      17.252 -26.928 -39.181  1.00  0.59           H  
ATOM   2864 2HG2 THR A 191      16.488 -26.480 -37.637  1.00  0.59           H  
ATOM   2865 3HG2 THR A 191      18.154 -25.971 -37.989  1.00  0.59           H  
ATOM   2866  N   PRO A 192      18.112 -30.083 -35.040  1.00  0.58           N  
ATOM   2867  CA  PRO A 192      18.644 -31.319 -34.542  1.00  0.58           C  
ATOM   2868  C   PRO A 192      19.659 -31.882 -35.494  1.00  0.58           C  
ATOM   2869  O   PRO A 192      19.466 -31.854 -36.712  1.00  0.58           O  
ATOM   2870  CB  PRO A 192      17.409 -32.211 -34.454  1.00  0.58           C  
ATOM   2871  CG  PRO A 192      16.266 -31.246 -34.238  1.00  0.58           C  
ATOM   2872  CD  PRO A 192      16.625 -30.028 -35.059  1.00  0.58           C  
ATOM   2873  HA  PRO A 192      19.074 -31.140 -33.563  1.00  0.58           H  
ATOM   2874 1HB  PRO A 192      17.310 -32.806 -35.371  1.00  0.58           H  
ATOM   2875 2HB  PRO A 192      17.529 -32.921 -33.622  1.00  0.58           H  
ATOM   2876 1HG  PRO A 192      15.313 -31.703 -34.543  1.00  0.58           H  
ATOM   2877 2HG  PRO A 192      16.178 -31.008 -33.166  1.00  0.58           H  
ATOM   2878 1HD  PRO A 192      16.220 -30.112 -36.069  1.00  0.58           H  
ATOM   2879 2HD  PRO A 192      16.242 -29.161 -34.507  1.00  0.58           H  
ATOM   2880  N   GLY A 193      20.741 -32.397 -34.943  1.00  0.57           N  
ATOM   2881  CA  GLY A 193      21.791 -33.014 -35.739  1.00  0.57           C  
ATOM   2882  C   GLY A 193      22.877 -32.040 -36.220  1.00  0.57           C  
ATOM   2883  O   GLY A 193      23.912 -32.472 -36.724  1.00  0.57           O  
ATOM   2884  H   GLY A 193      20.840 -32.351 -33.926  1.00  0.57           H  
ATOM   2885 1HA  GLY A 193      22.237 -33.817 -35.162  1.00  0.57           H  
ATOM   2886 2HA  GLY A 193      21.336 -33.489 -36.607  1.00  0.57           H  
ATOM   2887  N   SER A 194      22.663 -30.735 -36.035  1.00  0.56           N  
ATOM   2888  CA  SER A 194      23.604 -29.703 -36.492  1.00  0.56           C  
ATOM   2889  C   SER A 194      24.881 -29.529 -35.664  1.00  0.56           C  
ATOM   2890  O   SER A 194      24.953 -29.993 -34.515  1.00  0.56           O  
ATOM   2891  CB  SER A 194      22.875 -28.384 -36.527  1.00  0.56           C  
ATOM   2892  OG  SER A 194      22.495 -27.989 -35.239  1.00  0.56           O  
ATOM   2893  H   SER A 194      21.781 -30.420 -35.620  1.00  0.56           H  
ATOM   2894  HA  SER A 194      23.905 -29.956 -37.512  1.00  0.56           H  
ATOM   2895 1HB  SER A 194      23.530 -27.634 -36.959  1.00  0.56           H  
ATOM   2896 2HB  SER A 194      21.993 -28.464 -37.164  1.00  0.56           H  
ATOM   2897  HG  SER A 194      21.687 -28.505 -35.032  1.00  0.56           H  
ATOM   2898  N   THR A 195      25.865 -28.811 -36.251  1.00  0.56           N  
ATOM   2899  CA  THR A 195      27.094 -28.429 -35.536  1.00  0.56           C  
ATOM   2900  C   THR A 195      27.141 -26.913 -35.294  1.00  0.56           C  
ATOM   2901  O   THR A 195      27.051 -26.116 -36.239  1.00  0.56           O  
ATOM   2902  CB  THR A 195      28.381 -28.838 -36.298  1.00  0.56           C  
ATOM   2903  OG1 THR A 195      28.422 -30.264 -36.464  1.00  0.56           O  
ATOM   2904  CG2 THR A 195      29.619 -28.382 -35.501  1.00  0.56           C  
ATOM   2905  H   THR A 195      25.744 -28.526 -37.233  1.00  0.56           H  
ATOM   2906  HA  THR A 195      27.096 -28.927 -34.573  1.00  0.56           H  
ATOM   2907  HB  THR A 195      28.388 -28.366 -37.283  1.00  0.56           H  
ATOM   2908  HG1 THR A 195      27.726 -30.537 -37.073  1.00  0.56           H  
ATOM   2909 1HG2 THR A 195      30.519 -28.667 -36.038  1.00  0.56           H  
ATOM   2910 2HG2 THR A 195      29.597 -27.306 -35.381  1.00  0.56           H  
ATOM   2911 3HG2 THR A 195      29.620 -28.844 -34.522  1.00  0.56           H  
ATOM   2912  N   CYS A 196      27.321 -26.519 -34.037  1.00  0.56           N  
ATOM   2913  CA  CYS A 196      27.362 -25.101 -33.698  1.00  0.56           C  
ATOM   2914  C   CYS A 196      28.665 -24.672 -33.028  1.00  0.56           C  
ATOM   2915  O   CYS A 196      29.282 -25.475 -32.330  1.00  0.56           O  
ATOM   2916  CB  CYS A 196      26.236 -24.783 -32.723  1.00  0.56           C  
ATOM   2917  SG  CYS A 196      24.585 -25.167 -33.329  1.00  0.56           S  
ATOM   2918  H   CYS A 196      27.396 -27.228 -33.306  1.00  0.56           H  
ATOM   2919  HA  CYS A 196      27.222 -24.535 -34.606  1.00  0.56           H  
ATOM   2920 1HB  CYS A 196      26.391 -25.337 -31.797  1.00  0.56           H  
ATOM   2921 2HB  CYS A 196      26.270 -23.722 -32.475  1.00  0.56           H  
ATOM   2922  HG  CYS A 196      23.938 -24.696 -32.260  1.00  0.56           H  
ATOM   2923  N   ALA A 197      29.027 -23.392 -33.166  1.00  0.57           N  
ATOM   2924  CA  ALA A 197      30.150 -22.834 -32.395  1.00  0.57           C  
ATOM   2925  C   ALA A 197      29.702 -21.589 -31.626  1.00  0.57           C  
ATOM   2926  O   ALA A 197      28.937 -20.781 -32.148  1.00  0.57           O  
ATOM   2927  CB  ALA A 197      31.334 -22.460 -33.292  1.00  0.57           C  
ATOM   2928  H   ALA A 197      28.508 -22.818 -33.830  1.00  0.57           H  
ATOM   2929  HA  ALA A 197      30.465 -23.582 -31.684  1.00  0.57           H  
ATOM   2930 1HB  ALA A 197      32.143 -22.065 -32.670  1.00  0.57           H  
ATOM   2931 2HB  ALA A 197      31.683 -23.332 -33.805  1.00  0.57           H  
ATOM   2932 3HB  ALA A 197      31.026 -21.702 -34.013  1.00  0.57           H  
ATOM   2933  N   VAL A 198      30.190 -21.431 -30.395  1.00  0.59           N  
ATOM   2934  CA  VAL A 198      29.845 -20.250 -29.594  1.00  0.59           C  
ATOM   2935  C   VAL A 198      31.085 -19.502 -29.103  1.00  0.59           C  
ATOM   2936  O   VAL A 198      31.890 -20.046 -28.347  1.00  0.59           O  
ATOM   2937  CB  VAL A 198      28.967 -20.652 -28.379  1.00  0.59           C  
ATOM   2938  CG1 VAL A 198      28.646 -19.399 -27.546  1.00  0.59           C  
ATOM   2939  CG2 VAL A 198      27.650 -21.337 -28.871  1.00  0.59           C  
ATOM   2940  H   VAL A 198      30.811 -22.151 -30.025  1.00  0.59           H  
ATOM   2941  HA  VAL A 198      29.270 -19.565 -30.217  1.00  0.59           H  
ATOM   2942  HB  VAL A 198      29.520 -21.344 -27.743  1.00  0.59           H  
ATOM   2943 1HG1 VAL A 198      28.044 -19.689 -26.695  1.00  0.59           H  
ATOM   2944 2HG1 VAL A 198      29.572 -18.938 -27.193  1.00  0.59           H  
ATOM   2945 3HG1 VAL A 198      28.095 -18.678 -28.153  1.00  0.59           H  
ATOM   2946 1HG2 VAL A 198      27.036 -21.612 -28.024  1.00  0.59           H  
ATOM   2947 2HG2 VAL A 198      27.096 -20.649 -29.492  1.00  0.59           H  
ATOM   2948 3HG2 VAL A 198      27.886 -22.231 -29.444  1.00  0.59           H  
ATOM   2949  N   PHE A 199      31.200 -18.235 -29.492  1.00  0.62           N  
ATOM   2950  CA  PHE A 199      32.354 -17.398 -29.156  1.00  0.62           C  
ATOM   2951  C   PHE A 199      32.155 -16.449 -27.987  1.00  0.62           C  
ATOM   2952  O   PHE A 199      31.505 -15.412 -28.111  1.00  0.62           O  
ATOM   2953  CB  PHE A 199      32.737 -16.573 -30.372  1.00  0.62           C  
ATOM   2954  CG  PHE A 199      33.299 -17.366 -31.480  1.00  0.62           C  
ATOM   2955  CD1 PHE A 199      32.492 -18.019 -32.410  1.00  0.62           C  
ATOM   2956  CD2 PHE A 199      34.647 -17.440 -31.616  1.00  0.62           C  
ATOM   2957  CE1 PHE A 199      33.070 -18.739 -33.439  1.00  0.62           C  
ATOM   2958  CE2 PHE A 199      35.203 -18.136 -32.623  1.00  0.62           C  
ATOM   2959  CZ  PHE A 199      34.436 -18.788 -33.532  1.00  0.62           C  
ATOM   2960  H   PHE A 199      30.476 -17.843 -30.092  1.00  0.62           H  
ATOM   2961  HA  PHE A 199      33.182 -18.056 -28.903  1.00  0.62           H  
ATOM   2962 1HB  PHE A 199      31.862 -16.057 -30.744  1.00  0.62           H  
ATOM   2963 2HB  PHE A 199      33.462 -15.810 -30.088  1.00  0.62           H  
ATOM   2964  HD1 PHE A 199      31.402 -17.960 -32.318  1.00  0.62           H  
ATOM   2965  HD2 PHE A 199      35.280 -16.922 -30.893  1.00  0.62           H  
ATOM   2966  HE1 PHE A 199      32.445 -19.257 -34.170  1.00  0.62           H  
ATOM   2967  HE2 PHE A 199      36.254 -18.167 -32.692  1.00  0.62           H  
ATOM   2968  HZ  PHE A 199      34.912 -19.337 -34.320  1.00  0.62           H  
ATOM   2969  N   GLY A 200      32.751 -16.811 -26.851  1.00  0.65           N  
ATOM   2970  CA  GLY A 200      32.671 -16.079 -25.584  1.00  0.65           C  
ATOM   2971  C   GLY A 200      31.709 -16.699 -24.578  1.00  0.65           C  
ATOM   2972  O   GLY A 200      30.493 -16.627 -24.712  1.00  0.65           O  
ATOM   2973  H   GLY A 200      33.311 -17.665 -26.858  1.00  0.65           H  
ATOM   2974 1HA  GLY A 200      33.667 -16.030 -25.140  1.00  0.65           H  
ATOM   2975 2HA  GLY A 200      32.359 -15.062 -25.772  1.00  0.65           H  
ATOM   2976  N   LEU A 201      32.233 -17.217 -23.491  1.00  0.67           N  
ATOM   2977  CA  LEU A 201      31.404 -17.881 -22.496  1.00  0.67           C  
ATOM   2978  C   LEU A 201      30.893 -16.968 -21.384  1.00  0.67           C  
ATOM   2979  O   LEU A 201      31.224 -17.109 -20.200  1.00  0.67           O  
ATOM   2980  CB  LEU A 201      32.186 -19.057 -21.968  1.00  0.67           C  
ATOM   2981  CG  LEU A 201      32.498 -20.061 -23.009  1.00  0.67           C  
ATOM   2982  CD1 LEU A 201      33.391 -21.140 -22.412  1.00  0.67           C  
ATOM   2983  CD2 LEU A 201      31.161 -20.596 -23.505  1.00  0.67           C  
ATOM   2984  H   LEU A 201      33.245 -17.204 -23.359  1.00  0.67           H  
ATOM   2985  HA  LEU A 201      30.528 -18.280 -23.005  1.00  0.67           H  
ATOM   2986 1HB  LEU A 201      33.134 -18.695 -21.572  1.00  0.67           H  
ATOM   2987 2HB  LEU A 201      31.621 -19.539 -21.170  1.00  0.67           H  
ATOM   2988  HG  LEU A 201      33.024 -19.602 -23.842  1.00  0.67           H  
ATOM   2989 1HD1 LEU A 201      33.613 -21.899 -23.162  1.00  0.67           H  
ATOM   2990 2HD1 LEU A 201      34.322 -20.682 -22.074  1.00  0.67           H  
ATOM   2991 3HD1 LEU A 201      32.899 -21.586 -21.566  1.00  0.67           H  
ATOM   2992 1HD2 LEU A 201      31.304 -21.315 -24.258  1.00  0.67           H  
ATOM   2993 2HD2 LEU A 201      30.641 -21.044 -22.687  1.00  0.67           H  
ATOM   2994 3HD2 LEU A 201      30.563 -19.777 -23.911  1.00  0.67           H  
ATOM   2995  N   GLY A 202      30.080 -16.014 -21.786  1.00  0.68           N  
ATOM   2996  CA  GLY A 202      29.432 -15.134 -20.824  1.00  0.68           C  
ATOM   2997  C   GLY A 202      28.109 -15.789 -20.498  1.00  0.68           C  
ATOM   2998  O   GLY A 202      27.845 -16.891 -20.979  1.00  0.68           O  
ATOM   2999  H   GLY A 202      29.913 -15.955 -22.791  1.00  0.68           H  
ATOM   3000 1HA  GLY A 202      30.039 -15.027 -19.924  1.00  0.68           H  
ATOM   3001 2HA  GLY A 202      29.278 -14.146 -21.255  1.00  0.68           H  
ATOM   3002  N   GLY A 203      27.237 -15.126 -19.745  1.00  0.68           N  
ATOM   3003  CA  GLY A 203      25.948 -15.757 -19.459  1.00  0.68           C  
ATOM   3004  C   GLY A 203      25.192 -16.030 -20.766  1.00  0.68           C  
ATOM   3005  O   GLY A 203      24.500 -17.040 -20.911  1.00  0.68           O  
ATOM   3006  H   GLY A 203      27.473 -14.224 -19.353  1.00  0.68           H  
ATOM   3007 1HA  GLY A 203      26.118 -16.694 -18.928  1.00  0.68           H  
ATOM   3008 2HA  GLY A 203      25.357 -15.120 -18.806  1.00  0.68           H  
ATOM   3009  N   VAL A 204      25.352 -15.125 -21.733  1.00  0.67           N  
ATOM   3010  CA  VAL A 204      24.706 -15.242 -23.031  1.00  0.67           C  
ATOM   3011  C   VAL A 204      25.281 -16.416 -23.822  1.00  0.67           C  
ATOM   3012  O   VAL A 204      24.548 -17.172 -24.454  1.00  0.67           O  
ATOM   3013  CB  VAL A 204      24.883 -13.951 -23.831  1.00  0.67           C  
ATOM   3014  CG1 VAL A 204      24.366 -14.150 -25.193  1.00  0.67           C  
ATOM   3015  CG2 VAL A 204      24.133 -12.834 -23.181  1.00  0.67           C  
ATOM   3016  H   VAL A 204      25.939 -14.327 -21.550  1.00  0.67           H  
ATOM   3017  HA  VAL A 204      23.639 -15.407 -22.873  1.00  0.67           H  
ATOM   3018  HB  VAL A 204      25.944 -13.715 -23.899  1.00  0.67           H  
ATOM   3019 1HG1 VAL A 204      24.515 -13.239 -25.752  1.00  0.67           H  
ATOM   3020 2HG1 VAL A 204      24.883 -14.957 -25.656  1.00  0.67           H  
ATOM   3021 3HG1 VAL A 204      23.321 -14.379 -25.138  1.00  0.67           H  
ATOM   3022 1HG2 VAL A 204      24.257 -11.922 -23.764  1.00  0.67           H  
ATOM   3023 2HG2 VAL A 204      23.080 -13.098 -23.142  1.00  0.67           H  
ATOM   3024 3HG2 VAL A 204      24.508 -12.676 -22.174  1.00  0.67           H  
ATOM   3025  N   GLY A 205      26.603 -16.559 -23.796  1.00  0.65           N  
ATOM   3026  CA  GLY A 205      27.288 -17.642 -24.496  1.00  0.65           C  
ATOM   3027  C   GLY A 205      26.825 -18.982 -23.982  1.00  0.65           C  
ATOM   3028  O   GLY A 205      26.421 -19.857 -24.748  1.00  0.65           O  
ATOM   3029  H   GLY A 205      27.148 -15.911 -23.250  1.00  0.65           H  
ATOM   3030 1HA  GLY A 205      27.096 -17.572 -25.564  1.00  0.65           H  
ATOM   3031 2HA  GLY A 205      28.356 -17.553 -24.344  1.00  0.65           H  
ATOM   3032  N   LEU A 206      26.866 -19.132 -22.673  1.00  0.63           N  
ATOM   3033  CA  LEU A 206      26.466 -20.364 -22.031  1.00  0.63           C  
ATOM   3034  C   LEU A 206      24.993 -20.642 -22.302  1.00  0.63           C  
ATOM   3035  O   LEU A 206      24.597 -21.789 -22.522  1.00  0.63           O  
ATOM   3036  CB  LEU A 206      26.775 -20.212 -20.570  1.00  0.63           C  
ATOM   3037  CG  LEU A 206      28.273 -20.146 -20.290  1.00  0.63           C  
ATOM   3038  CD1 LEU A 206      28.455 -19.757 -18.947  1.00  0.63           C  
ATOM   3039  CD2 LEU A 206      28.942 -21.484 -20.527  1.00  0.63           C  
ATOM   3040  H   LEU A 206      27.201 -18.357 -22.096  1.00  0.63           H  
ATOM   3041  HA  LEU A 206      27.055 -21.179 -22.437  1.00  0.63           H  
ATOM   3042 1HB  LEU A 206      26.325 -19.283 -20.215  1.00  0.63           H  
ATOM   3043 2HB  LEU A 206      26.354 -21.027 -20.030  1.00  0.63           H  
ATOM   3044  HG  LEU A 206      28.724 -19.389 -20.940  1.00  0.63           H  
ATOM   3045 1HD1 LEU A 206      29.522 -19.672 -18.747  1.00  0.63           H  
ATOM   3046 2HD1 LEU A 206      27.976 -18.798 -18.828  1.00  0.63           H  
ATOM   3047 3HD1 LEU A 206      28.002 -20.491 -18.278  1.00  0.63           H  
ATOM   3048 1HD2 LEU A 206      30.010 -21.396 -20.319  1.00  0.63           H  
ATOM   3049 2HD2 LEU A 206      28.528 -22.224 -19.877  1.00  0.63           H  
ATOM   3050 3HD2 LEU A 206      28.793 -21.784 -21.551  1.00  0.63           H  
ATOM   3051  N   SER A 207      24.180 -19.589 -22.335  1.00  0.61           N  
ATOM   3052  CA  SER A 207      22.783 -19.737 -22.669  1.00  0.61           C  
ATOM   3053  C   SER A 207      22.618 -20.183 -24.131  1.00  0.61           C  
ATOM   3054  O   SER A 207      21.746 -21.002 -24.430  1.00  0.61           O  
ATOM   3055  CB  SER A 207      22.064 -18.456 -22.370  1.00  0.61           C  
ATOM   3056  OG  SER A 207      22.076 -18.216 -20.987  1.00  0.61           O  
ATOM   3057  H   SER A 207      24.522 -18.656 -22.100  1.00  0.61           H  
ATOM   3058  HA  SER A 207      22.365 -20.512 -22.040  1.00  0.61           H  
ATOM   3059 1HB  SER A 207      22.551 -17.641 -22.862  1.00  0.61           H  
ATOM   3060 2HB  SER A 207      21.042 -18.515 -22.741  1.00  0.61           H  
ATOM   3061  HG  SER A 207      22.974 -17.858 -20.795  1.00  0.61           H  
ATOM   3062  N   ALA A 208      23.448 -19.649 -25.048  1.00  0.60           N  
ATOM   3063  CA  ALA A 208      23.406 -20.057 -26.455  1.00  0.60           C  
ATOM   3064  C   ALA A 208      23.738 -21.543 -26.554  1.00  0.60           C  
ATOM   3065  O   ALA A 208      23.116 -22.272 -27.330  1.00  0.60           O  
ATOM   3066  CB  ALA A 208      24.365 -19.221 -27.295  1.00  0.60           C  
ATOM   3067  H   ALA A 208      24.118 -18.938 -24.764  1.00  0.60           H  
ATOM   3068  HA  ALA A 208      22.396 -19.912 -26.827  1.00  0.60           H  
ATOM   3069 1HB  ALA A 208      24.302 -19.532 -28.339  1.00  0.60           H  
ATOM   3070 2HB  ALA A 208      24.089 -18.170 -27.209  1.00  0.60           H  
ATOM   3071 3HB  ALA A 208      25.378 -19.358 -26.941  1.00  0.60           H  
ATOM   3072  N   ILE A 209      24.678 -22.009 -25.725  1.00  0.59           N  
ATOM   3073  CA  ILE A 209      25.035 -23.423 -25.682  1.00  0.59           C  
ATOM   3074  C   ILE A 209      23.831 -24.241 -25.208  1.00  0.59           C  
ATOM   3075  O   ILE A 209      23.486 -25.251 -25.828  1.00  0.59           O  
ATOM   3076  CB  ILE A 209      26.280 -23.667 -24.799  1.00  0.59           C  
ATOM   3077  CG1 ILE A 209      27.520 -23.060 -25.477  1.00  0.59           C  
ATOM   3078  CG2 ILE A 209      26.466 -25.149 -24.484  1.00  0.59           C  
ATOM   3079  CD1 ILE A 209      28.735 -23.002 -24.610  1.00  0.59           C  
ATOM   3080  H   ILE A 209      25.177 -21.345 -25.130  1.00  0.59           H  
ATOM   3081  HA  ILE A 209      25.285 -23.745 -26.691  1.00  0.59           H  
ATOM   3082  HB  ILE A 209      26.149 -23.143 -23.864  1.00  0.59           H  
ATOM   3083 1HG1 ILE A 209      27.757 -23.642 -26.361  1.00  0.59           H  
ATOM   3084 2HG1 ILE A 209      27.285 -22.045 -25.780  1.00  0.59           H  
ATOM   3085 1HG2 ILE A 209      27.332 -25.279 -23.835  1.00  0.59           H  
ATOM   3086 2HG2 ILE A 209      25.582 -25.510 -23.979  1.00  0.59           H  
ATOM   3087 3HG2 ILE A 209      26.609 -25.713 -25.386  1.00  0.59           H  
ATOM   3088 1HD1 ILE A 209      29.541 -22.558 -25.176  1.00  0.59           H  
ATOM   3089 2HD1 ILE A 209      28.528 -22.400 -23.745  1.00  0.59           H  
ATOM   3090 3HD1 ILE A 209      29.011 -24.003 -24.297  1.00  0.59           H  
ATOM   3091  N   MET A 210      23.143 -23.775 -24.151  1.00  0.59           N  
ATOM   3092  CA  MET A 210      21.946 -24.475 -23.679  1.00  0.59           C  
ATOM   3093  C   MET A 210      20.860 -24.495 -24.755  1.00  0.59           C  
ATOM   3094  O   MET A 210      20.163 -25.499 -24.925  1.00  0.59           O  
ATOM   3095  CB  MET A 210      21.373 -23.830 -22.407  1.00  0.59           C  
ATOM   3096  CG  MET A 210      22.193 -24.055 -21.138  1.00  0.59           C  
ATOM   3097  SD  MET A 210      21.354 -23.515 -19.571  1.00  0.59           S  
ATOM   3098  CE  MET A 210      21.610 -21.760 -19.497  1.00  0.59           C  
ATOM   3099  H   MET A 210      23.482 -22.948 -23.659  1.00  0.59           H  
ATOM   3100  HA  MET A 210      22.221 -25.507 -23.455  1.00  0.59           H  
ATOM   3101 1HB  MET A 210      21.294 -22.758 -22.559  1.00  0.59           H  
ATOM   3102 2HB  MET A 210      20.383 -24.199 -22.249  1.00  0.59           H  
ATOM   3103 1HG  MET A 210      22.442 -25.115 -21.056  1.00  0.59           H  
ATOM   3104 2HG  MET A 210      23.125 -23.498 -21.233  1.00  0.59           H  
ATOM   3105 1HE  MET A 210      21.158 -21.359 -18.588  1.00  0.59           H  
ATOM   3106 2HE  MET A 210      22.671 -21.551 -19.499  1.00  0.59           H  
ATOM   3107 3HE  MET A 210      21.163 -21.299 -20.348  1.00  0.59           H  
ATOM   3108  N   GLY A 211      20.733 -23.396 -25.498  1.00  0.59           N  
ATOM   3109  CA  GLY A 211      19.776 -23.287 -26.590  1.00  0.59           C  
ATOM   3110  C   GLY A 211      20.096 -24.284 -27.690  1.00  0.59           C  
ATOM   3111  O   GLY A 211      19.215 -25.000 -28.173  1.00  0.59           O  
ATOM   3112  H   GLY A 211      21.314 -22.587 -25.284  1.00  0.59           H  
ATOM   3113 1HA  GLY A 211      18.778 -23.485 -26.220  1.00  0.59           H  
ATOM   3114 2HA  GLY A 211      19.789 -22.274 -26.975  1.00  0.59           H  
ATOM   3115  N   CYS A 212      21.367 -24.342 -28.081  1.00  0.60           N  
ATOM   3116  CA  CYS A 212      21.802 -25.243 -29.129  1.00  0.60           C  
ATOM   3117  C   CYS A 212      21.541 -26.689 -28.713  1.00  0.60           C  
ATOM   3118  O   CYS A 212      21.090 -27.501 -29.528  1.00  0.60           O  
ATOM   3119  CB  CYS A 212      23.291 -25.045 -29.382  1.00  0.60           C  
ATOM   3120  SG  CYS A 212      23.714 -23.465 -30.148  1.00  0.60           S  
ATOM   3121  H   CYS A 212      22.047 -23.720 -27.650  1.00  0.60           H  
ATOM   3122  HA  CYS A 212      21.247 -25.021 -30.038  1.00  0.60           H  
ATOM   3123 1HB  CYS A 212      23.816 -25.095 -28.438  1.00  0.60           H  
ATOM   3124 2HB  CYS A 212      23.662 -25.844 -30.017  1.00  0.60           H  
ATOM   3125  HG  CYS A 212      23.393 -22.727 -29.050  1.00  0.60           H  
ATOM   3126  N   LYS A 213      21.780 -26.998 -27.427  1.00  0.60           N  
ATOM   3127  CA  LYS A 213      21.507 -28.325 -26.889  1.00  0.60           C  
ATOM   3128  C   LYS A 213      20.012 -28.627 -26.948  1.00  0.60           C  
ATOM   3129  O   LYS A 213      19.606 -29.690 -27.416  1.00  0.60           O  
ATOM   3130  CB  LYS A 213      22.004 -28.449 -25.450  1.00  0.60           C  
ATOM   3131  CG  LYS A 213      21.757 -29.826 -24.806  1.00  0.60           C  
ATOM   3132  CD  LYS A 213      22.288 -29.889 -23.363  1.00  0.60           C  
ATOM   3133  CE  LYS A 213      21.970 -31.231 -22.707  1.00  0.60           C  
ATOM   3134  NZ  LYS A 213      22.469 -31.305 -21.295  1.00  0.60           N  
ATOM   3135  H   LYS A 213      22.182 -26.291 -26.807  1.00  0.60           H  
ATOM   3136  HA  LYS A 213      22.027 -29.062 -27.501  1.00  0.60           H  
ATOM   3137 1HB  LYS A 213      23.074 -28.236 -25.415  1.00  0.60           H  
ATOM   3138 2HB  LYS A 213      21.512 -27.701 -24.833  1.00  0.60           H  
ATOM   3139 1HG  LYS A 213      20.685 -30.029 -24.797  1.00  0.60           H  
ATOM   3140 2HG  LYS A 213      22.251 -30.595 -25.399  1.00  0.60           H  
ATOM   3141 1HD  LYS A 213      23.356 -29.745 -23.364  1.00  0.60           H  
ATOM   3142 2HD  LYS A 213      21.840 -29.086 -22.777  1.00  0.60           H  
ATOM   3143 1HE  LYS A 213      20.890 -31.373 -22.706  1.00  0.60           H  
ATOM   3144 2HE  LYS A 213      22.431 -32.030 -23.287  1.00  0.60           H  
ATOM   3145 1HZ  LYS A 213      22.232 -32.203 -20.900  1.00  0.60           H  
ATOM   3146 2HZ  LYS A 213      23.474 -31.191 -21.273  1.00  0.60           H  
ATOM   3147 3HZ  LYS A 213      22.040 -30.574 -20.747  1.00  0.60           H  
ATOM   3148  N   ALA A 214      19.183 -27.678 -26.497  1.00  0.60           N  
ATOM   3149  CA  ALA A 214      17.727 -27.822 -26.485  1.00  0.60           C  
ATOM   3150  C   ALA A 214      17.190 -28.067 -27.885  1.00  0.60           C  
ATOM   3151  O   ALA A 214      16.223 -28.804 -28.080  1.00  0.60           O  
ATOM   3152  CB  ALA A 214      17.080 -26.580 -25.910  1.00  0.60           C  
ATOM   3153  H   ALA A 214      19.578 -26.819 -26.116  1.00  0.60           H  
ATOM   3154  HA  ALA A 214      17.477 -28.683 -25.866  1.00  0.60           H  
ATOM   3155 1HB  ALA A 214      16.000 -26.702 -25.882  1.00  0.60           H  
ATOM   3156 2HB  ALA A 214      17.454 -26.426 -24.915  1.00  0.60           H  
ATOM   3157 3HB  ALA A 214      17.331 -25.722 -26.530  1.00  0.60           H  
ATOM   3158  N   ALA A 215      17.852 -27.458 -28.863  1.00  0.59           N  
ATOM   3159  CA  ALA A 215      17.499 -27.559 -30.263  1.00  0.59           C  
ATOM   3160  C   ALA A 215      18.008 -28.869 -30.896  1.00  0.59           C  
ATOM   3161  O   ALA A 215      17.742 -29.131 -32.066  1.00  0.59           O  
ATOM   3162  CB  ALA A 215      18.044 -26.356 -31.000  1.00  0.59           C  
ATOM   3163  H   ALA A 215      18.622 -26.839 -28.613  1.00  0.59           H  
ATOM   3164  HA  ALA A 215      16.413 -27.554 -30.338  1.00  0.59           H  
ATOM   3165 1HB  ALA A 215      17.751 -26.420 -32.027  1.00  0.59           H  
ATOM   3166 2HB  ALA A 215      17.651 -25.443 -30.564  1.00  0.59           H  
ATOM   3167 3HB  ALA A 215      19.128 -26.350 -30.929  1.00  0.59           H  
ATOM   3168  N   GLY A 216      18.723 -29.700 -30.124  1.00  0.58           N  
ATOM   3169  CA  GLY A 216      19.228 -30.982 -30.599  1.00  0.58           C  
ATOM   3170  C   GLY A 216      20.561 -30.954 -31.352  1.00  0.58           C  
ATOM   3171  O   GLY A 216      20.871 -31.905 -32.083  1.00  0.58           O  
ATOM   3172  H   GLY A 216      18.921 -29.459 -29.157  1.00  0.58           H  
ATOM   3173 1HA  GLY A 216      19.335 -31.636 -29.734  1.00  0.58           H  
ATOM   3174 2HA  GLY A 216      18.469 -31.440 -31.229  1.00  0.58           H  
ATOM   3175  N   ALA A 217      21.353 -29.890 -31.215  1.00  0.57           N  
ATOM   3176  CA  ALA A 217      22.615 -29.849 -31.960  1.00  0.57           C  
ATOM   3177  C   ALA A 217      23.444 -31.094 -31.650  1.00  0.57           C  
ATOM   3178  O   ALA A 217      23.542 -31.521 -30.498  1.00  0.57           O  
ATOM   3179  CB  ALA A 217      23.406 -28.597 -31.614  1.00  0.57           C  
ATOM   3180  H   ALA A 217      21.099 -29.113 -30.602  1.00  0.57           H  
ATOM   3181  HA  ALA A 217      22.390 -29.843 -33.028  1.00  0.57           H  
ATOM   3182 1HB  ALA A 217      24.336 -28.583 -32.192  1.00  0.57           H  
ATOM   3183 2HB  ALA A 217      22.818 -27.722 -31.854  1.00  0.57           H  
ATOM   3184 3HB  ALA A 217      23.634 -28.598 -30.556  1.00  0.57           H  
ATOM   3185  N   ALA A 218      24.015 -31.699 -32.694  1.00  0.56           N  
ATOM   3186  CA  ALA A 218      24.846 -32.896 -32.557  1.00  0.56           C  
ATOM   3187  C   ALA A 218      26.145 -32.586 -31.865  1.00  0.56           C  
ATOM   3188  O   ALA A 218      26.674 -33.389 -31.092  1.00  0.56           O  
ATOM   3189  CB  ALA A 218      25.176 -33.493 -33.910  1.00  0.56           C  
ATOM   3190  H   ALA A 218      23.923 -31.266 -33.608  1.00  0.56           H  
ATOM   3191  HA  ALA A 218      24.299 -33.621 -31.957  1.00  0.56           H  
ATOM   3192 1HB  ALA A 218      25.785 -34.381 -33.770  1.00  0.56           H  
ATOM   3193 2HB  ALA A 218      24.287 -33.761 -34.415  1.00  0.56           H  
ATOM   3194 3HB  ALA A 218      25.728 -32.763 -34.507  1.00  0.56           H  
ATOM   3195  N   ARG A 219      26.672 -31.420 -32.191  1.00  0.55           N  
ATOM   3196  CA  ARG A 219      27.968 -30.996 -31.701  1.00  0.55           C  
ATOM   3197  C   ARG A 219      27.987 -29.510 -31.433  1.00  0.55           C  
ATOM   3198  O   ARG A 219      27.442 -28.723 -32.211  1.00  0.55           O  
ATOM   3199  CB  ARG A 219      29.037 -31.368 -32.712  1.00  0.55           C  
ATOM   3200  CG  ARG A 219      30.469 -31.039 -32.345  1.00  0.55           C  
ATOM   3201  CD  ARG A 219      31.371 -31.517 -33.403  1.00  0.55           C  
ATOM   3202  NE  ARG A 219      32.764 -31.275 -33.121  1.00  0.55           N  
ATOM   3203  CZ  ARG A 219      33.746 -31.612 -33.960  1.00  0.55           C  
ATOM   3204  NH1 ARG A 219      33.478 -32.187 -35.103  1.00  0.55           N  
ATOM   3205  NH2 ARG A 219      34.993 -31.382 -33.678  1.00  0.55           N  
ATOM   3206  H   ARG A 219      26.151 -30.826 -32.840  1.00  0.55           H  
ATOM   3207  HA  ARG A 219      28.177 -31.517 -30.770  1.00  0.55           H  
ATOM   3208 1HB  ARG A 219      28.996 -32.442 -32.879  1.00  0.55           H  
ATOM   3209 2HB  ARG A 219      28.814 -30.893 -33.663  1.00  0.55           H  
ATOM   3210 1HG  ARG A 219      30.592 -29.960 -32.236  1.00  0.55           H  
ATOM   3211 2HG  ARG A 219      30.737 -31.536 -31.417  1.00  0.55           H  
ATOM   3212 1HD  ARG A 219      31.233 -32.589 -33.527  1.00  0.55           H  
ATOM   3213 2HD  ARG A 219      31.124 -31.012 -34.337  1.00  0.55           H  
ATOM   3214  HE  ARG A 219      33.024 -30.828 -32.240  1.00  0.55           H  
ATOM   3215 1HH1 ARG A 219      32.526 -32.387 -35.373  1.00  0.55           H  
ATOM   3216 2HH1 ARG A 219      34.273 -32.410 -35.718  1.00  0.55           H  
ATOM   3217 1HH2 ARG A 219      35.261 -30.928 -32.793  1.00  0.55           H  
ATOM   3218 2HH2 ARG A 219      35.692 -31.662 -34.372  1.00  0.55           H  
ATOM   3219  N   ILE A 220      28.542 -29.148 -30.289  1.00  0.55           N  
ATOM   3220  CA  ILE A 220      28.647 -27.757 -29.886  1.00  0.55           C  
ATOM   3221  C   ILE A 220      30.086 -27.456 -29.487  1.00  0.55           C  
ATOM   3222  O   ILE A 220      30.648 -28.136 -28.604  1.00  0.55           O  
ATOM   3223  CB  ILE A 220      27.686 -27.428 -28.721  1.00  0.55           C  
ATOM   3224  CG1 ILE A 220      26.228 -27.700 -29.106  1.00  0.55           C  
ATOM   3225  CG2 ILE A 220      27.867 -25.949 -28.328  1.00  0.55           C  
ATOM   3226  CD1 ILE A 220      25.278 -27.613 -27.932  1.00  0.55           C  
ATOM   3227  H   ILE A 220      28.983 -29.863 -29.722  1.00  0.55           H  
ATOM   3228  HA  ILE A 220      28.387 -27.122 -30.729  1.00  0.55           H  
ATOM   3229  HB  ILE A 220      27.902 -28.074 -27.891  1.00  0.55           H  
ATOM   3230 1HG1 ILE A 220      25.922 -26.980 -29.860  1.00  0.55           H  
ATOM   3231 2HG1 ILE A 220      26.137 -28.700 -29.522  1.00  0.55           H  
ATOM   3232 1HG2 ILE A 220      27.202 -25.715 -27.519  1.00  0.55           H  
ATOM   3233 2HG2 ILE A 220      28.896 -25.764 -28.019  1.00  0.55           H  
ATOM   3234 3HG2 ILE A 220      27.628 -25.315 -29.185  1.00  0.55           H  
ATOM   3235 1HD1 ILE A 220      24.276 -27.820 -28.275  1.00  0.55           H  
ATOM   3236 2HD1 ILE A 220      25.553 -28.348 -27.183  1.00  0.55           H  
ATOM   3237 3HD1 ILE A 220      25.315 -26.621 -27.487  1.00  0.55           H  
ATOM   3238  N   ILE A 221      30.677 -26.450 -30.124  1.00  0.57           N  
ATOM   3239  CA  ILE A 221      32.041 -26.090 -29.813  1.00  0.57           C  
ATOM   3240  C   ILE A 221      32.122 -24.715 -29.169  1.00  0.57           C  
ATOM   3241  O   ILE A 221      31.760 -23.708 -29.777  1.00  0.57           O  
ATOM   3242  CB  ILE A 221      32.913 -26.075 -31.066  1.00  0.57           C  
ATOM   3243  CG1 ILE A 221      32.879 -27.441 -31.767  1.00  0.57           C  
ATOM   3244  CG2 ILE A 221      34.325 -25.776 -30.618  1.00  0.57           C  
ATOM   3245  CD1 ILE A 221      33.561 -27.458 -33.097  1.00  0.57           C  
ATOM   3246  H   ILE A 221      30.174 -25.956 -30.854  1.00  0.57           H  
ATOM   3247  HA  ILE A 221      32.445 -26.823 -29.127  1.00  0.57           H  
ATOM   3248  HB  ILE A 221      32.568 -25.321 -31.772  1.00  0.57           H  
ATOM   3249 1HG1 ILE A 221      33.356 -28.171 -31.147  1.00  0.57           H  
ATOM   3250 2HG1 ILE A 221      31.841 -27.733 -31.919  1.00  0.57           H  
ATOM   3251 1HG2 ILE A 221      34.961 -25.789 -31.466  1.00  0.57           H  
ATOM   3252 2HG2 ILE A 221      34.372 -24.803 -30.131  1.00  0.57           H  
ATOM   3253 3HG2 ILE A 221      34.651 -26.545 -29.915  1.00  0.57           H  
ATOM   3254 1HD1 ILE A 221      33.491 -28.454 -33.515  1.00  0.57           H  
ATOM   3255 2HD1 ILE A 221      33.082 -26.743 -33.767  1.00  0.57           H  
ATOM   3256 3HD1 ILE A 221      34.610 -27.197 -32.969  1.00  0.57           H  
ATOM   3257  N   ALA A 222      32.596 -24.660 -27.943  1.00  0.60           N  
ATOM   3258  CA  ALA A 222      32.713 -23.373 -27.284  1.00  0.60           C  
ATOM   3259  C   ALA A 222      34.085 -22.810 -27.549  1.00  0.60           C  
ATOM   3260  O   ALA A 222      35.061 -23.559 -27.568  1.00  0.60           O  
ATOM   3261  CB  ALA A 222      32.490 -23.498 -25.810  1.00  0.60           C  
ATOM   3262  H   ALA A 222      32.900 -25.519 -27.485  1.00  0.60           H  
ATOM   3263  HA  ALA A 222      31.974 -22.688 -27.703  1.00  0.60           H  
ATOM   3264 1HB  ALA A 222      32.606 -22.533 -25.377  1.00  0.60           H  
ATOM   3265 2HB  ALA A 222      31.498 -23.887 -25.618  1.00  0.60           H  
ATOM   3266 3HB  ALA A 222      33.228 -24.168 -25.391  1.00  0.60           H  
ATOM   3267  N   VAL A 223      34.166 -21.505 -27.731  1.00  0.64           N  
ATOM   3268  CA  VAL A 223      35.442 -20.851 -27.928  1.00  0.64           C  
ATOM   3269  C   VAL A 223      35.628 -19.697 -26.940  1.00  0.64           C  
ATOM   3270  O   VAL A 223      34.762 -18.826 -26.812  1.00  0.64           O  
ATOM   3271  CB  VAL A 223      35.547 -20.308 -29.368  1.00  0.64           C  
ATOM   3272  CG1 VAL A 223      36.877 -19.635 -29.551  1.00  0.64           C  
ATOM   3273  CG2 VAL A 223      35.343 -21.447 -30.397  1.00  0.64           C  
ATOM   3274  H   VAL A 223      33.317 -20.951 -27.754  1.00  0.64           H  
ATOM   3275  HA  VAL A 223      36.233 -21.578 -27.772  1.00  0.64           H  
ATOM   3276  HB  VAL A 223      34.782 -19.564 -29.517  1.00  0.64           H  
ATOM   3277 1HG1 VAL A 223      36.950 -19.231 -30.540  1.00  0.64           H  
ATOM   3278 2HG1 VAL A 223      36.987 -18.829 -28.829  1.00  0.64           H  
ATOM   3279 3HG1 VAL A 223      37.657 -20.373 -29.401  1.00  0.64           H  
ATOM   3280 1HG2 VAL A 223      35.411 -21.035 -31.395  1.00  0.64           H  
ATOM   3281 2HG2 VAL A 223      36.106 -22.201 -30.263  1.00  0.64           H  
ATOM   3282 3HG2 VAL A 223      34.361 -21.899 -30.262  1.00  0.64           H  
ATOM   3283  N   ASP A 224      36.751 -19.699 -26.231  1.00  0.69           N  
ATOM   3284  CA  ASP A 224      37.070 -18.609 -25.298  1.00  0.69           C  
ATOM   3285  C   ASP A 224      38.537 -18.651 -24.924  1.00  0.69           C  
ATOM   3286  O   ASP A 224      39.236 -19.585 -25.258  1.00  0.69           O  
ATOM   3287  CB  ASP A 224      36.155 -18.658 -24.039  1.00  0.69           C  
ATOM   3288  CG  ASP A 224      35.988 -17.271 -23.242  1.00  0.69           C  
ATOM   3289  OD1 ASP A 224      36.968 -16.566 -23.046  1.00  0.69           O  
ATOM   3290  OD2 ASP A 224      34.877 -16.928 -22.900  1.00  0.69           O  
ATOM   3291  H   ASP A 224      37.409 -20.469 -26.384  1.00  0.69           H  
ATOM   3292  HA  ASP A 224      36.885 -17.661 -25.805  1.00  0.69           H  
ATOM   3293 1HB  ASP A 224      35.177 -19.011 -24.317  1.00  0.69           H  
ATOM   3294 2HB  ASP A 224      36.568 -19.382 -23.336  1.00  0.69           H  
ATOM   3295  N   ILE A 225      38.979 -17.657 -24.192  1.00  0.74           N  
ATOM   3296  CA  ILE A 225      40.331 -17.564 -23.685  1.00  0.74           C  
ATOM   3297  C   ILE A 225      40.325 -18.077 -22.259  1.00  0.74           C  
ATOM   3298  O   ILE A 225      41.271 -18.718 -21.785  1.00  0.74           O  
ATOM   3299  CB  ILE A 225      40.863 -16.125 -23.779  1.00  0.74           C  
ATOM   3300  CG1 ILE A 225      40.803 -15.658 -25.238  1.00  0.74           C  
ATOM   3301  CG2 ILE A 225      42.297 -16.080 -23.270  1.00  0.74           C  
ATOM   3302  CD1 ILE A 225      41.602 -16.541 -26.174  1.00  0.74           C  
ATOM   3303  H   ILE A 225      38.324 -16.930 -23.935  1.00  0.74           H  
ATOM   3304  HA  ILE A 225      40.978 -18.202 -24.278  1.00  0.74           H  
ATOM   3305  HB  ILE A 225      40.236 -15.461 -23.186  1.00  0.74           H  
ATOM   3306 1HG1 ILE A 225      39.762 -15.670 -25.560  1.00  0.74           H  
ATOM   3307 2HG1 ILE A 225      41.179 -14.638 -25.310  1.00  0.74           H  
ATOM   3308 1HG2 ILE A 225      42.679 -15.063 -23.339  1.00  0.74           H  
ATOM   3309 2HG2 ILE A 225      42.321 -16.408 -22.232  1.00  0.74           H  
ATOM   3310 3HG2 ILE A 225      42.916 -16.743 -23.875  1.00  0.74           H  
ATOM   3311 1HD1 ILE A 225      41.512 -16.176 -27.194  1.00  0.74           H  
ATOM   3312 2HD1 ILE A 225      42.645 -16.524 -25.877  1.00  0.74           H  
ATOM   3313 3HD1 ILE A 225      41.233 -17.543 -26.109  1.00  0.74           H  
ATOM   3314  N   ASN A 226      39.255 -17.772 -21.537  1.00  0.78           N  
ATOM   3315  CA  ASN A 226      39.244 -18.195 -20.153  1.00  0.78           C  
ATOM   3316  C   ASN A 226      38.897 -19.671 -20.052  1.00  0.78           C  
ATOM   3317  O   ASN A 226      37.740 -20.064 -19.887  1.00  0.78           O  
ATOM   3318  CB  ASN A 226      38.296 -17.388 -19.307  1.00  0.78           C  
ATOM   3319  CG  ASN A 226      38.462 -17.740 -17.835  1.00  0.78           C  
ATOM   3320  OD1 ASN A 226      38.992 -18.813 -17.488  1.00  0.78           O  
ATOM   3321  ND2 ASN A 226      38.019 -16.879 -16.953  1.00  0.78           N  
ATOM   3322  H   ASN A 226      38.467 -17.269 -21.965  1.00  0.78           H  
ATOM   3323  HA  ASN A 226      40.249 -18.071 -19.745  1.00  0.78           H  
ATOM   3324 1HB  ASN A 226      38.485 -16.323 -19.446  1.00  0.78           H  
ATOM   3325 2HB  ASN A 226      37.269 -17.588 -19.614  1.00  0.78           H  
ATOM   3326 1HD2 ASN A 226      38.104 -17.080 -15.978  1.00  0.78           H  
ATOM   3327 2HD2 ASN A 226      37.566 -16.016 -17.222  1.00  0.78           H  
ATOM   3328  N   LYS A 227      39.946 -20.476 -20.061  1.00  0.81           N  
ATOM   3329  CA  LYS A 227      39.870 -21.932 -20.037  1.00  0.81           C  
ATOM   3330  C   LYS A 227      39.137 -22.486 -18.820  1.00  0.81           C  
ATOM   3331  O   LYS A 227      38.645 -23.613 -18.839  1.00  0.81           O  
ATOM   3332  CB  LYS A 227      41.280 -22.532 -20.047  1.00  0.81           C  
ATOM   3333  CG  LYS A 227      42.061 -22.293 -18.729  1.00  0.81           C  
ATOM   3334  CD  LYS A 227      43.459 -22.884 -18.749  1.00  0.81           C  
ATOM   3335  CE  LYS A 227      44.241 -22.533 -17.457  1.00  0.81           C  
ATOM   3336  NZ  LYS A 227      43.645 -23.155 -16.207  1.00  0.81           N  
ATOM   3337  H   LYS A 227      40.843 -20.018 -20.215  1.00  0.81           H  
ATOM   3338  HA  LYS A 227      39.336 -22.251 -20.926  1.00  0.81           H  
ATOM   3339 1HB  LYS A 227      41.216 -23.605 -20.216  1.00  0.81           H  
ATOM   3340 2HB  LYS A 227      41.851 -22.099 -20.866  1.00  0.81           H  
ATOM   3341 1HG  LYS A 227      42.118 -21.225 -18.517  1.00  0.81           H  
ATOM   3342 2HG  LYS A 227      41.528 -22.771 -17.914  1.00  0.81           H  
ATOM   3343 1HD  LYS A 227      43.386 -23.968 -18.832  1.00  0.81           H  
ATOM   3344 2HD  LYS A 227      44.003 -22.503 -19.613  1.00  0.81           H  
ATOM   3345 1HE  LYS A 227      45.265 -22.885 -17.568  1.00  0.81           H  
ATOM   3346 2HE  LYS A 227      44.251 -21.450 -17.335  1.00  0.81           H  
ATOM   3347 1HZ  LYS A 227      44.195 -22.895 -15.409  1.00  0.81           H  
ATOM   3348 2HZ  LYS A 227      42.669 -22.835 -16.040  1.00  0.81           H  
ATOM   3349 3HZ  LYS A 227      43.639 -24.153 -16.296  1.00  0.81           H  
ATOM   3350  N   ASP A 228      39.029 -21.706 -17.748  1.00  0.81           N  
ATOM   3351  CA  ASP A 228      38.418 -22.225 -16.536  1.00  0.81           C  
ATOM   3352  C   ASP A 228      36.905 -22.313 -16.669  1.00  0.81           C  
ATOM   3353  O   ASP A 228      36.235 -22.968 -15.869  1.00  0.81           O  
ATOM   3354  CB  ASP A 228      38.844 -21.398 -15.327  1.00  0.81           C  
ATOM   3355  CG  ASP A 228      40.365 -21.586 -15.031  1.00  0.81           C  
ATOM   3356  OD1 ASP A 228      40.957 -22.517 -15.570  1.00  0.81           O  
ATOM   3357  OD2 ASP A 228      40.915 -20.812 -14.296  1.00  0.81           O  
ATOM   3358  H   ASP A 228      39.349 -20.738 -17.776  1.00  0.81           H  
ATOM   3359  HA  ASP A 228      38.793 -23.235 -16.378  1.00  0.81           H  
ATOM   3360 1HB  ASP A 228      38.635 -20.347 -15.503  1.00  0.81           H  
ATOM   3361 2HB  ASP A 228      38.271 -21.705 -14.453  1.00  0.81           H  
ATOM   3362  N   LYS A 229      36.361 -21.677 -17.707  1.00  0.79           N  
ATOM   3363  CA  LYS A 229      34.936 -21.720 -17.968  1.00  0.79           C  
ATOM   3364  C   LYS A 229      34.570 -22.924 -18.810  1.00  0.79           C  
ATOM   3365  O   LYS A 229      33.387 -23.188 -19.044  1.00  0.79           O  
ATOM   3366  CB  LYS A 229      34.473 -20.473 -18.693  1.00  0.79           C  
ATOM   3367  CG  LYS A 229      34.557 -19.199 -17.892  1.00  0.79           C  
ATOM   3368  CD  LYS A 229      34.026 -18.087 -18.725  1.00  0.79           C  
ATOM   3369  CE  LYS A 229      33.914 -16.781 -17.987  1.00  0.79           C  
ATOM   3370  NZ  LYS A 229      33.372 -15.754 -18.884  1.00  0.79           N  
ATOM   3371  H   LYS A 229      36.952 -21.152 -18.355  1.00  0.79           H  
ATOM   3372  HA  LYS A 229      34.408 -21.796 -17.017  1.00  0.79           H  
ATOM   3373 1HB  LYS A 229      35.085 -20.334 -19.588  1.00  0.79           H  
ATOM   3374 2HB  LYS A 229      33.439 -20.601 -19.019  1.00  0.79           H  
ATOM   3375 1HG  LYS A 229      33.969 -19.283 -16.978  1.00  0.79           H  
ATOM   3376 2HG  LYS A 229      35.598 -18.995 -17.629  1.00  0.79           H  
ATOM   3377 1HD  LYS A 229      34.667 -17.945 -19.600  1.00  0.79           H  
ATOM   3378 2HD  LYS A 229      33.037 -18.366 -19.069  1.00  0.79           H  
ATOM   3379 1HE  LYS A 229      33.237 -16.906 -17.149  1.00  0.79           H  
ATOM   3380 2HE  LYS A 229      34.882 -16.462 -17.612  1.00  0.79           H  
ATOM   3381 1HZ  LYS A 229      33.259 -14.883 -18.381  1.00  0.79           H  
ATOM   3382 2HZ  LYS A 229      33.995 -15.619 -19.666  1.00  0.79           H  
ATOM   3383 3HZ  LYS A 229      32.455 -16.099 -19.234  1.00  0.79           H  
ATOM   3384  N   PHE A 230      35.574 -23.666 -19.273  1.00  0.76           N  
ATOM   3385  CA  PHE A 230      35.308 -24.794 -20.135  1.00  0.76           C  
ATOM   3386  C   PHE A 230      34.468 -25.839 -19.431  1.00  0.76           C  
ATOM   3387  O   PHE A 230      33.590 -26.449 -20.038  1.00  0.76           O  
ATOM   3388  CB  PHE A 230      36.607 -25.369 -20.668  1.00  0.76           C  
ATOM   3389  CG  PHE A 230      37.199 -24.459 -21.722  1.00  0.76           C  
ATOM   3390  CD1 PHE A 230      36.461 -23.362 -22.205  1.00  0.76           C  
ATOM   3391  CD2 PHE A 230      38.444 -24.705 -22.270  1.00  0.76           C  
ATOM   3392  CE1 PHE A 230      36.975 -22.541 -23.192  1.00  0.76           C  
ATOM   3393  CE2 PHE A 230      38.952 -23.886 -23.261  1.00  0.76           C  
ATOM   3394  CZ  PHE A 230      38.216 -22.798 -23.718  1.00  0.76           C  
ATOM   3395  H   PHE A 230      36.545 -23.455 -19.036  1.00  0.76           H  
ATOM   3396  HA  PHE A 230      34.737 -24.436 -20.991  1.00  0.76           H  
ATOM   3397 1HB  PHE A 230      37.325 -25.485 -19.860  1.00  0.76           H  
ATOM   3398 2HB  PHE A 230      36.432 -26.348 -21.107  1.00  0.76           H  
ATOM   3399  HD1 PHE A 230      35.475 -23.161 -21.797  1.00  0.76           H  
ATOM   3400  HD2 PHE A 230      39.022 -25.560 -21.917  1.00  0.76           H  
ATOM   3401  HE1 PHE A 230      36.397 -21.694 -23.558  1.00  0.76           H  
ATOM   3402  HE2 PHE A 230      39.929 -24.098 -23.680  1.00  0.76           H  
ATOM   3403  HZ  PHE A 230      38.618 -22.150 -24.499  1.00  0.76           H  
ATOM   3404  N   ALA A 231      34.712 -26.056 -18.141  1.00  0.72           N  
ATOM   3405  CA  ALA A 231      33.927 -27.044 -17.415  1.00  0.72           C  
ATOM   3406  C   ALA A 231      32.443 -26.683 -17.443  1.00  0.72           C  
ATOM   3407  O   ALA A 231      31.594 -27.561 -17.574  1.00  0.72           O  
ATOM   3408  CB  ALA A 231      34.401 -27.144 -15.974  1.00  0.72           C  
ATOM   3409  H   ALA A 231      35.439 -25.533 -17.669  1.00  0.72           H  
ATOM   3410  HA  ALA A 231      34.052 -28.009 -17.906  1.00  0.72           H  
ATOM   3411 1HB  ALA A 231      33.812 -27.899 -15.450  1.00  0.72           H  
ATOM   3412 2HB  ALA A 231      35.453 -27.422 -15.953  1.00  0.72           H  
ATOM   3413 3HB  ALA A 231      34.270 -26.179 -15.484  1.00  0.72           H  
ATOM   3414  N   LYS A 232      32.132 -25.386 -17.362  1.00  0.69           N  
ATOM   3415  CA  LYS A 232      30.743 -24.944 -17.324  1.00  0.69           C  
ATOM   3416  C   LYS A 232      30.144 -25.018 -18.711  1.00  0.69           C  
ATOM   3417  O   LYS A 232      28.981 -25.391 -18.894  1.00  0.69           O  
ATOM   3418  CB  LYS A 232      30.672 -23.532 -16.729  1.00  0.69           C  
ATOM   3419  CG  LYS A 232      31.076 -23.527 -15.261  1.00  0.69           C  
ATOM   3420  CD  LYS A 232      30.066 -24.331 -14.445  1.00  0.69           C  
ATOM   3421  CE  LYS A 232      30.526 -24.575 -13.016  1.00  0.69           C  
ATOM   3422  NZ  LYS A 232      29.539 -25.411 -12.261  1.00  0.69           N  
ATOM   3423  H   LYS A 232      32.874 -24.698 -17.311  1.00  0.69           H  
ATOM   3424  HA  LYS A 232      30.181 -25.618 -16.677  1.00  0.69           H  
ATOM   3425 1HB  LYS A 232      31.342 -22.864 -17.278  1.00  0.69           H  
ATOM   3426 2HB  LYS A 232      29.657 -23.137 -16.815  1.00  0.69           H  
ATOM   3427 1HG  LYS A 232      32.067 -23.967 -15.151  1.00  0.69           H  
ATOM   3428 2HG  LYS A 232      31.102 -22.503 -14.889  1.00  0.69           H  
ATOM   3429 1HD  LYS A 232      29.119 -23.789 -14.416  1.00  0.69           H  
ATOM   3430 2HD  LYS A 232      29.894 -25.297 -14.924  1.00  0.69           H  
ATOM   3431 1HE  LYS A 232      31.472 -25.113 -13.059  1.00  0.69           H  
ATOM   3432 2HE  LYS A 232      30.676 -23.631 -12.493  1.00  0.69           H  
ATOM   3433 1HZ  LYS A 232      29.881 -25.603 -11.336  1.00  0.69           H  
ATOM   3434 2HZ  LYS A 232      28.657 -24.936 -12.195  1.00  0.69           H  
ATOM   3435 3HZ  LYS A 232      29.403 -26.303 -12.787  1.00  0.69           H  
ATOM   3436  N   ALA A 233      30.959 -24.728 -19.712  1.00  0.66           N  
ATOM   3437  CA  ALA A 233      30.479 -24.831 -21.068  1.00  0.66           C  
ATOM   3438  C   ALA A 233      30.057 -26.264 -21.348  1.00  0.66           C  
ATOM   3439  O   ALA A 233      29.005 -26.488 -21.951  1.00  0.66           O  
ATOM   3440  CB  ALA A 233      31.560 -24.398 -22.015  1.00  0.66           C  
ATOM   3441  H   ALA A 233      31.909 -24.410 -19.524  1.00  0.66           H  
ATOM   3442  HA  ALA A 233      29.609 -24.192 -21.184  1.00  0.66           H  
ATOM   3443 1HB  ALA A 233      31.209 -24.463 -23.037  1.00  0.66           H  
ATOM   3444 2HB  ALA A 233      31.814 -23.403 -21.789  1.00  0.66           H  
ATOM   3445 3HB  ALA A 233      32.421 -25.033 -21.886  1.00  0.66           H  
ATOM   3446  N   LYS A 234      30.850 -27.232 -20.850  1.00  0.64           N  
ATOM   3447  CA  LYS A 234      30.570 -28.656 -21.031  1.00  0.64           C  
ATOM   3448  C   LYS A 234      29.356 -29.117 -20.229  1.00  0.64           C  
ATOM   3449  O   LYS A 234      28.494 -29.823 -20.757  1.00  0.64           O  
ATOM   3450  CB  LYS A 234      31.805 -29.490 -20.672  1.00  0.64           C  
ATOM   3451  CG  LYS A 234      32.943 -29.345 -21.677  1.00  0.64           C  
ATOM   3452  CD  LYS A 234      34.152 -30.166 -21.276  1.00  0.64           C  
ATOM   3453  CE  LYS A 234      35.292 -30.006 -22.271  1.00  0.64           C  
ATOM   3454  NZ  LYS A 234      36.489 -30.808 -21.872  1.00  0.64           N  
ATOM   3455  H   LYS A 234      31.707 -26.962 -20.366  1.00  0.64           H  
ATOM   3456  HA  LYS A 234      30.349 -28.830 -22.081  1.00  0.64           H  
ATOM   3457 1HB  LYS A 234      32.177 -29.176 -19.695  1.00  0.64           H  
ATOM   3458 2HB  LYS A 234      31.532 -30.541 -20.603  1.00  0.64           H  
ATOM   3459 1HG  LYS A 234      32.598 -29.654 -22.668  1.00  0.64           H  
ATOM   3460 2HG  LYS A 234      33.228 -28.303 -21.724  1.00  0.64           H  
ATOM   3461 1HD  LYS A 234      34.492 -29.840 -20.291  1.00  0.64           H  
ATOM   3462 2HD  LYS A 234      33.873 -31.217 -21.218  1.00  0.64           H  
ATOM   3463 1HE  LYS A 234      34.954 -30.330 -23.257  1.00  0.64           H  
ATOM   3464 2HE  LYS A 234      35.574 -28.954 -22.323  1.00  0.64           H  
ATOM   3465 1HZ  LYS A 234      37.225 -30.678 -22.551  1.00  0.64           H  
ATOM   3466 2HZ  LYS A 234      36.812 -30.503 -20.964  1.00  0.64           H  
ATOM   3467 3HZ  LYS A 234      36.242 -31.786 -21.829  1.00  0.64           H  
ATOM   3468  N   GLU A 235      29.215 -28.646 -18.986  1.00  0.61           N  
ATOM   3469  CA  GLU A 235      28.064 -29.032 -18.165  1.00  0.61           C  
ATOM   3470  C   GLU A 235      26.755 -28.606 -18.836  1.00  0.61           C  
ATOM   3471  O   GLU A 235      25.729 -29.282 -18.720  1.00  0.61           O  
ATOM   3472  CB  GLU A 235      28.175 -28.452 -16.739  1.00  0.61           C  
ATOM   3473  CG  GLU A 235      29.254 -29.145 -15.849  1.00  0.61           C  
ATOM   3474  CD  GLU A 235      29.463 -28.520 -14.449  1.00  0.61           C  
ATOM   3475  OE1 GLU A 235      28.890 -27.489 -14.155  1.00  0.61           O  
ATOM   3476  OE2 GLU A 235      30.205 -29.090 -13.684  1.00  0.61           O  
ATOM   3477  H   GLU A 235      29.946 -28.061 -18.577  1.00  0.61           H  
ATOM   3478  HA  GLU A 235      28.056 -30.118 -18.081  1.00  0.61           H  
ATOM   3479 1HB  GLU A 235      28.421 -27.391 -16.803  1.00  0.61           H  
ATOM   3480 2HB  GLU A 235      27.213 -28.535 -16.236  1.00  0.61           H  
ATOM   3481 1HG  GLU A 235      28.954 -30.182 -15.713  1.00  0.61           H  
ATOM   3482 2HG  GLU A 235      30.194 -29.154 -16.379  1.00  0.61           H  
ATOM   3483  N   LEU A 236      26.803 -27.494 -19.562  1.00  0.59           N  
ATOM   3484  CA  LEU A 236      25.643 -26.961 -20.248  1.00  0.59           C  
ATOM   3485  C   LEU A 236      25.421 -27.429 -21.688  1.00  0.59           C  
ATOM   3486  O   LEU A 236      24.465 -26.987 -22.331  1.00  0.59           O  
ATOM   3487  CB  LEU A 236      25.727 -25.461 -20.213  1.00  0.59           C  
ATOM   3488  CG  LEU A 236      25.675 -24.921 -18.830  1.00  0.59           C  
ATOM   3489  CD1 LEU A 236      25.807 -23.487 -18.899  1.00  0.59           C  
ATOM   3490  CD2 LEU A 236      24.392 -25.364 -18.180  1.00  0.59           C  
ATOM   3491  H   LEU A 236      27.676 -26.962 -19.591  1.00  0.59           H  
ATOM   3492  HA  LEU A 236      24.768 -27.258 -19.676  1.00  0.59           H  
ATOM   3493 1HB  LEU A 236      26.680 -25.158 -20.660  1.00  0.59           H  
ATOM   3494 2HB  LEU A 236      24.922 -25.039 -20.794  1.00  0.59           H  
ATOM   3495  HG  LEU A 236      26.518 -25.300 -18.250  1.00  0.59           H  
ATOM   3496 1HD1 LEU A 236      25.798 -23.085 -17.908  1.00  0.59           H  
ATOM   3497 2HD1 LEU A 236      26.733 -23.267 -19.369  1.00  0.59           H  
ATOM   3498 3HD1 LEU A 236      24.986 -23.073 -19.482  1.00  0.59           H  
ATOM   3499 1HD2 LEU A 236      24.321 -24.988 -17.182  1.00  0.59           H  
ATOM   3500 2HD2 LEU A 236      23.572 -25.003 -18.743  1.00  0.59           H  
ATOM   3501 3HD2 LEU A 236      24.358 -26.452 -18.153  1.00  0.59           H  
ATOM   3502  N   GLY A 237      26.262 -28.325 -22.204  1.00  0.58           N  
ATOM   3503  CA  GLY A 237      26.061 -28.810 -23.566  1.00  0.58           C  
ATOM   3504  C   GLY A 237      27.249 -28.734 -24.516  1.00  0.58           C  
ATOM   3505  O   GLY A 237      27.193 -29.333 -25.589  1.00  0.58           O  
ATOM   3506  H   GLY A 237      27.036 -28.699 -21.650  1.00  0.58           H  
ATOM   3507 1HA  GLY A 237      25.740 -29.848 -23.510  1.00  0.58           H  
ATOM   3508 2HA  GLY A 237      25.235 -28.261 -24.015  1.00  0.58           H  
ATOM   3509  N   ALA A 238      28.316 -28.014 -24.181  1.00  0.57           N  
ATOM   3510  CA  ALA A 238      29.424 -28.007 -25.126  1.00  0.57           C  
ATOM   3511  C   ALA A 238      29.949 -29.422 -25.211  1.00  0.57           C  
ATOM   3512  O   ALA A 238      29.973 -30.153 -24.219  1.00  0.57           O  
ATOM   3513  CB  ALA A 238      30.532 -27.044 -24.760  1.00  0.57           C  
ATOM   3514  H   ALA A 238      28.379 -27.507 -23.303  1.00  0.57           H  
ATOM   3515  HA  ALA A 238      29.048 -27.715 -26.095  1.00  0.57           H  
ATOM   3516 1HB  ALA A 238      31.318 -27.090 -25.519  1.00  0.57           H  
ATOM   3517 2HB  ALA A 238      30.132 -26.041 -24.715  1.00  0.57           H  
ATOM   3518 3HB  ALA A 238      30.953 -27.308 -23.806  1.00  0.57           H  
ATOM   3519  N   THR A 239      30.385 -29.805 -26.387  1.00  0.57           N  
ATOM   3520  CA  THR A 239      30.940 -31.120 -26.609  1.00  0.57           C  
ATOM   3521  C   THR A 239      32.452 -31.010 -26.747  1.00  0.57           C  
ATOM   3522  O   THR A 239      33.190 -31.975 -26.536  1.00  0.57           O  
ATOM   3523  CB  THR A 239      30.285 -31.708 -27.863  1.00  0.57           C  
ATOM   3524  OG1 THR A 239      30.575 -30.867 -28.982  1.00  0.57           O  
ATOM   3525  CG2 THR A 239      28.768 -31.736 -27.675  1.00  0.57           C  
ATOM   3526  H   THR A 239      30.324 -29.168 -27.170  1.00  0.57           H  
ATOM   3527  HA  THR A 239      30.714 -31.755 -25.753  1.00  0.57           H  
ATOM   3528  HB  THR A 239      30.655 -32.714 -28.047  1.00  0.57           H  
ATOM   3529  HG1 THR A 239      30.767 -29.953 -28.659  1.00  0.57           H  
ATOM   3530 1HG2 THR A 239      28.292 -32.145 -28.561  1.00  0.57           H  
ATOM   3531 2HG2 THR A 239      28.521 -32.359 -26.817  1.00  0.57           H  
ATOM   3532 3HG2 THR A 239      28.401 -30.724 -27.503  1.00  0.57           H  
ATOM   3533  N   GLU A 240      32.888 -29.796 -27.050  1.00  0.58           N  
ATOM   3534  CA  GLU A 240      34.282 -29.450 -27.248  1.00  0.58           C  
ATOM   3535  C   GLU A 240      34.509 -28.001 -26.878  1.00  0.58           C  
ATOM   3536  O   GLU A 240      33.641 -27.158 -27.113  1.00  0.58           O  
ATOM   3537  CB  GLU A 240      34.678 -29.685 -28.700  1.00  0.58           C  
ATOM   3538  CG  GLU A 240      36.113 -29.387 -29.067  1.00  0.58           C  
ATOM   3539  CD  GLU A 240      36.369 -29.727 -30.491  1.00  0.58           C  
ATOM   3540  OE1 GLU A 240      35.438 -30.161 -31.133  1.00  0.58           O  
ATOM   3541  OE2 GLU A 240      37.473 -29.582 -30.943  1.00  0.58           O  
ATOM   3542  H   GLU A 240      32.190 -29.080 -27.223  1.00  0.58           H  
ATOM   3543  HA  GLU A 240      34.897 -30.074 -26.601  1.00  0.58           H  
ATOM   3544 1HB  GLU A 240      34.478 -30.724 -28.962  1.00  0.58           H  
ATOM   3545 2HB  GLU A 240      34.050 -29.079 -29.316  1.00  0.58           H  
ATOM   3546 1HG  GLU A 240      36.314 -28.325 -28.922  1.00  0.58           H  
ATOM   3547 2HG  GLU A 240      36.783 -29.953 -28.423  1.00  0.58           H  
ATOM   3548  N   CYS A 241      35.648 -27.723 -26.268  1.00  0.60           N  
ATOM   3549  CA  CYS A 241      36.004 -26.352 -25.963  1.00  0.60           C  
ATOM   3550  C   CYS A 241      37.388 -26.040 -26.530  1.00  0.60           C  
ATOM   3551  O   CYS A 241      38.330 -26.820 -26.358  1.00  0.60           O  
ATOM   3552  CB  CYS A 241      35.965 -26.113 -24.464  1.00  0.60           C  
ATOM   3553  SG  CYS A 241      34.330 -26.367 -23.690  1.00  0.60           S  
ATOM   3554  H   CYS A 241      36.303 -28.466 -26.071  1.00  0.60           H  
ATOM   3555  HA  CYS A 241      35.283 -25.689 -26.431  1.00  0.60           H  
ATOM   3556 1HB  CYS A 241      36.693 -26.743 -23.961  1.00  0.60           H  
ATOM   3557 2HB  CYS A 241      36.243 -25.099 -24.308  1.00  0.60           H  
ATOM   3558  HG  CYS A 241      34.698 -26.016 -22.457  1.00  0.60           H  
ATOM   3559  N   ILE A 242      37.503 -24.900 -27.200  1.00  0.64           N  
ATOM   3560  CA  ILE A 242      38.740 -24.464 -27.836  1.00  0.64           C  
ATOM   3561  C   ILE A 242      39.243 -23.141 -27.300  1.00  0.64           C  
ATOM   3562  O   ILE A 242      38.479 -22.179 -27.184  1.00  0.64           O  
ATOM   3563  CB  ILE A 242      38.557 -24.306 -29.361  1.00  0.64           C  
ATOM   3564  CG1 ILE A 242      38.162 -25.624 -30.002  1.00  0.64           C  
ATOM   3565  CG2 ILE A 242      39.810 -23.797 -30.011  1.00  0.64           C  
ATOM   3566  CD1 ILE A 242      37.815 -25.461 -31.449  1.00  0.64           C  
ATOM   3567  H   ILE A 242      36.673 -24.322 -27.296  1.00  0.64           H  
ATOM   3568  HA  ILE A 242      39.506 -25.216 -27.653  1.00  0.64           H  
ATOM   3569  HB  ILE A 242      37.752 -23.606 -29.544  1.00  0.64           H  
ATOM   3570 1HG1 ILE A 242      38.980 -26.343 -29.911  1.00  0.64           H  
ATOM   3571 2HG1 ILE A 242      37.288 -26.025 -29.490  1.00  0.64           H  
ATOM   3572 1HG2 ILE A 242      39.654 -23.696 -31.073  1.00  0.64           H  
ATOM   3573 2HG2 ILE A 242      40.097 -22.835 -29.601  1.00  0.64           H  
ATOM   3574 3HG2 ILE A 242      40.576 -24.517 -29.834  1.00  0.64           H  
ATOM   3575 1HD1 ILE A 242      37.518 -26.423 -31.866  1.00  0.64           H  
ATOM   3576 2HD1 ILE A 242      37.006 -24.759 -31.529  1.00  0.64           H  
ATOM   3577 3HD1 ILE A 242      38.669 -25.079 -31.984  1.00  0.64           H  
ATOM   3578  N   ASN A 243      40.527 -23.100 -26.961  1.00  0.69           N  
ATOM   3579  CA  ASN A 243      41.148 -21.863 -26.527  1.00  0.69           C  
ATOM   3580  C   ASN A 243      42.120 -21.348 -27.590  1.00  0.69           C  
ATOM   3581  O   ASN A 243      43.226 -21.869 -27.685  1.00  0.69           O  
ATOM   3582  CB  ASN A 243      41.850 -22.032 -25.198  1.00  0.69           C  
ATOM   3583  CG  ASN A 243      42.479 -20.762 -24.666  1.00  0.69           C  
ATOM   3584  OD1 ASN A 243      42.672 -19.741 -25.350  1.00  0.69           O  
ATOM   3585  ND2 ASN A 243      42.836 -20.821 -23.411  1.00  0.69           N  
ATOM   3586  H   ASN A 243      41.087 -23.939 -27.038  1.00  0.69           H  
ATOM   3587  HA  ASN A 243      40.375 -21.150 -26.373  1.00  0.69           H  
ATOM   3588 1HB  ASN A 243      41.145 -22.375 -24.461  1.00  0.69           H  
ATOM   3589 2HB  ASN A 243      42.628 -22.793 -25.288  1.00  0.69           H  
ATOM   3590 1HD2 ASN A 243      43.284 -20.037 -22.974  1.00  0.69           H  
ATOM   3591 2HD2 ASN A 243      42.680 -21.658 -22.890  1.00  0.69           H  
ATOM   3592  N   PRO A 244      41.772 -20.307 -28.379  1.00  0.74           N  
ATOM   3593  CA  PRO A 244      42.566 -19.723 -29.451  1.00  0.74           C  
ATOM   3594  C   PRO A 244      43.987 -19.366 -29.015  1.00  0.74           C  
ATOM   3595  O   PRO A 244      44.908 -19.364 -29.826  1.00  0.74           O  
ATOM   3596  CB  PRO A 244      41.768 -18.457 -29.795  1.00  0.74           C  
ATOM   3597  CG  PRO A 244      40.359 -18.800 -29.456  1.00  0.74           C  
ATOM   3598  CD  PRO A 244      40.450 -19.680 -28.242  1.00  0.74           C  
ATOM   3599  HA  PRO A 244      42.589 -20.417 -30.307  1.00  0.74           H  
ATOM   3600 1HB  PRO A 244      42.153 -17.606 -29.214  1.00  0.74           H  
ATOM   3601 2HB  PRO A 244      41.903 -18.206 -30.859  1.00  0.74           H  
ATOM   3602 1HG  PRO A 244      39.788 -17.883 -29.255  1.00  0.74           H  
ATOM   3603 2HG  PRO A 244      39.874 -19.287 -30.300  1.00  0.74           H  
ATOM   3604 1HD  PRO A 244      40.388 -19.097 -27.344  1.00  0.74           H  
ATOM   3605 2HD  PRO A 244      39.667 -20.416 -28.309  1.00  0.74           H  
ATOM   3606  N   GLN A 245      44.180 -19.097 -27.721  1.00  0.79           N  
ATOM   3607  CA  GLN A 245      45.482 -18.718 -27.180  1.00  0.79           C  
ATOM   3608  C   GLN A 245      46.513 -19.828 -27.398  1.00  0.79           C  
ATOM   3609  O   GLN A 245      47.715 -19.571 -27.471  1.00  0.79           O  
ATOM   3610  CB  GLN A 245      45.377 -18.421 -25.684  1.00  0.79           C  
ATOM   3611  CG  GLN A 245      46.610 -17.806 -25.064  1.00  0.79           C  
ATOM   3612  CD  GLN A 245      46.887 -16.402 -25.579  1.00  0.79           C  
ATOM   3613  OE1 GLN A 245      45.996 -15.546 -25.601  1.00  0.79           O  
ATOM   3614  NE2 GLN A 245      48.127 -16.153 -25.988  1.00  0.79           N  
ATOM   3615  H   GLN A 245      43.411 -19.167 -27.058  1.00  0.79           H  
ATOM   3616  HA  GLN A 245      45.828 -17.826 -27.699  1.00  0.79           H  
ATOM   3617 1HB  GLN A 245      44.537 -17.771 -25.495  1.00  0.79           H  
ATOM   3618 2HB  GLN A 245      45.195 -19.356 -25.153  1.00  0.79           H  
ATOM   3619 1HG  GLN A 245      46.472 -17.760 -23.985  1.00  0.79           H  
ATOM   3620 2HG  GLN A 245      47.468 -18.437 -25.304  1.00  0.79           H  
ATOM   3621 1HE2 GLN A 245      48.367 -15.245 -26.334  1.00  0.79           H  
ATOM   3622 2HE2 GLN A 245      48.820 -16.874 -25.952  1.00  0.79           H  
ATOM   3623  N   ASP A 246      46.036 -21.068 -27.455  1.00  0.82           N  
ATOM   3624  CA  ASP A 246      46.884 -22.237 -27.584  1.00  0.82           C  
ATOM   3625  C   ASP A 246      47.119 -22.659 -29.040  1.00  0.82           C  
ATOM   3626  O   ASP A 246      47.742 -23.695 -29.285  1.00  0.82           O  
ATOM   3627  CB  ASP A 246      46.262 -23.413 -26.824  1.00  0.82           C  
ATOM   3628  CG  ASP A 246      46.222 -23.204 -25.303  1.00  0.82           C  
ATOM   3629  OD1 ASP A 246      47.154 -22.650 -24.759  1.00  0.82           O  
ATOM   3630  OD2 ASP A 246      45.262 -23.625 -24.700  1.00  0.82           O  
ATOM   3631  H   ASP A 246      45.028 -21.215 -27.432  1.00  0.82           H  
ATOM   3632  HA  ASP A 246      47.851 -22.006 -27.139  1.00  0.82           H  
ATOM   3633 1HB  ASP A 246      45.238 -23.562 -27.182  1.00  0.82           H  
ATOM   3634 2HB  ASP A 246      46.818 -24.322 -27.043  1.00  0.82           H  
ATOM   3635  N   TYR A 247      46.624 -21.879 -30.008  1.00  0.84           N  
ATOM   3636  CA  TYR A 247      46.795 -22.247 -31.411  1.00  0.84           C  
ATOM   3637  C   TYR A 247      47.634 -21.244 -32.187  1.00  0.84           C  
ATOM   3638  O   TYR A 247      47.592 -20.041 -31.950  1.00  0.84           O  
ATOM   3639  CB  TYR A 247      45.426 -22.407 -32.079  1.00  0.84           C  
ATOM   3640  CG  TYR A 247      44.654 -23.569 -31.544  1.00  0.84           C  
ATOM   3641  CD1 TYR A 247      43.945 -23.419 -30.390  1.00  0.84           C  
ATOM   3642  CD2 TYR A 247      44.655 -24.784 -32.212  1.00  0.84           C  
ATOM   3643  CE1 TYR A 247      43.244 -24.469 -29.870  1.00  0.84           C  
ATOM   3644  CE2 TYR A 247      43.938 -25.847 -31.704  1.00  0.84           C  
ATOM   3645  CZ  TYR A 247      43.235 -25.694 -30.534  1.00  0.84           C  
ATOM   3646  OH  TYR A 247      42.527 -26.754 -30.016  1.00  0.84           O  
ATOM   3647  H   TYR A 247      46.119 -21.019 -29.784  1.00  0.84           H  
ATOM   3648  HA  TYR A 247      47.312 -23.204 -31.455  1.00  0.84           H  
ATOM   3649 1HB  TYR A 247      44.835 -21.499 -31.921  1.00  0.84           H  
ATOM   3650 2HB  TYR A 247      45.546 -22.536 -33.155  1.00  0.84           H  
ATOM   3651  HD1 TYR A 247      43.957 -22.463 -29.883  1.00  0.84           H  
ATOM   3652  HD2 TYR A 247      45.220 -24.896 -33.138  1.00  0.84           H  
ATOM   3653  HE1 TYR A 247      42.696 -24.338 -28.939  1.00  0.84           H  
ATOM   3654  HE2 TYR A 247      43.934 -26.805 -32.226  1.00  0.84           H  
ATOM   3655  HH  TYR A 247      42.687 -27.536 -30.550  1.00  0.84           H  
ATOM   3656  N   LYS A 248      48.374 -21.764 -33.164  1.00  0.84           N  
ATOM   3657  CA  LYS A 248      49.172 -20.947 -34.075  1.00  0.84           C  
ATOM   3658  C   LYS A 248      48.388 -20.605 -35.338  1.00  0.84           C  
ATOM   3659  O   LYS A 248      48.876 -19.904 -36.224  1.00  0.84           O  
ATOM   3660  CB  LYS A 248      50.461 -21.675 -34.435  1.00  0.84           C  
ATOM   3661  CG  LYS A 248      51.404 -21.891 -33.255  1.00  0.84           C  
ATOM   3662  CD  LYS A 248      52.681 -22.604 -33.683  1.00  0.84           C  
ATOM   3663  CE  LYS A 248      53.626 -22.809 -32.504  1.00  0.84           C  
ATOM   3664  NZ  LYS A 248      54.863 -23.532 -32.906  1.00  0.84           N  
ATOM   3665  H   LYS A 248      48.383 -22.767 -33.281  1.00  0.84           H  
ATOM   3666  HA  LYS A 248      49.424 -20.012 -33.574  1.00  0.84           H  
ATOM   3667 1HB  LYS A 248      50.222 -22.648 -34.864  1.00  0.84           H  
ATOM   3668 2HB  LYS A 248      50.998 -21.106 -35.194  1.00  0.84           H  
ATOM   3669 1HG  LYS A 248      51.665 -20.926 -32.820  1.00  0.84           H  
ATOM   3670 2HG  LYS A 248      50.900 -22.488 -32.493  1.00  0.84           H  
ATOM   3671 1HD  LYS A 248      52.430 -23.576 -34.109  1.00  0.84           H  
ATOM   3672 2HD  LYS A 248      53.189 -22.013 -34.445  1.00  0.84           H  
ATOM   3673 1HE  LYS A 248      53.901 -21.838 -32.096  1.00  0.84           H  
ATOM   3674 2HE  LYS A 248      53.115 -23.385 -31.733  1.00  0.84           H  
ATOM   3675 1HZ  LYS A 248      55.462 -23.648 -32.101  1.00  0.84           H  
ATOM   3676 2HZ  LYS A 248      54.618 -24.440 -33.277  1.00  0.84           H  
ATOM   3677 3HZ  LYS A 248      55.350 -23.000 -33.614  1.00  0.84           H  
ATOM   3678  N   LYS A 249      47.177 -21.139 -35.418  1.00  0.82           N  
ATOM   3679  CA  LYS A 249      46.312 -20.957 -36.567  1.00  0.82           C  
ATOM   3680  C   LYS A 249      45.056 -20.192 -36.141  1.00  0.82           C  
ATOM   3681  O   LYS A 249      44.640 -20.320 -34.991  1.00  0.82           O  
ATOM   3682  CB  LYS A 249      45.951 -22.322 -37.145  1.00  0.82           C  
ATOM   3683  CG  LYS A 249      47.140 -23.075 -37.721  1.00  0.82           C  
ATOM   3684  CD  LYS A 249      46.767 -24.478 -38.177  1.00  0.82           C  
ATOM   3685  CE  LYS A 249      45.897 -24.453 -39.431  1.00  0.82           C  
ATOM   3686  NZ  LYS A 249      45.733 -25.819 -40.011  1.00  0.82           N  
ATOM   3687  H   LYS A 249      46.849 -21.689 -34.643  1.00  0.82           H  
ATOM   3688  HA  LYS A 249      46.871 -20.410 -37.310  1.00  0.82           H  
ATOM   3689 1HB  LYS A 249      45.497 -22.940 -36.371  1.00  0.82           H  
ATOM   3690 2HB  LYS A 249      45.211 -22.204 -37.943  1.00  0.82           H  
ATOM   3691 1HG  LYS A 249      47.525 -22.519 -38.579  1.00  0.82           H  
ATOM   3692 2HG  LYS A 249      47.929 -23.145 -36.976  1.00  0.82           H  
ATOM   3693 1HD  LYS A 249      47.670 -25.049 -38.389  1.00  0.82           H  
ATOM   3694 2HD  LYS A 249      46.214 -24.985 -37.387  1.00  0.82           H  
ATOM   3695 1HE  LYS A 249      44.914 -24.059 -39.174  1.00  0.82           H  
ATOM   3696 2HE  LYS A 249      46.353 -23.803 -40.178  1.00  0.82           H  
ATOM   3697 1HZ  LYS A 249      45.137 -25.792 -40.834  1.00  0.82           H  
ATOM   3698 2HZ  LYS A 249      46.620 -26.200 -40.267  1.00  0.82           H  
ATOM   3699 3HZ  LYS A 249      45.290 -26.448 -39.335  1.00  0.82           H  
ATOM   3700  N   PRO A 250      44.420 -19.403 -37.026  1.00  0.80           N  
ATOM   3701  CA  PRO A 250      43.178 -18.694 -36.774  1.00  0.80           C  
ATOM   3702  C   PRO A 250      42.083 -19.642 -36.345  1.00  0.80           C  
ATOM   3703  O   PRO A 250      41.972 -20.751 -36.880  1.00  0.80           O  
ATOM   3704  CB  PRO A 250      42.856 -18.071 -38.135  1.00  0.80           C  
ATOM   3705  CG  PRO A 250      44.189 -17.937 -38.824  1.00  0.80           C  
ATOM   3706  CD  PRO A 250      44.996 -19.136 -38.368  1.00  0.80           C  
ATOM   3707  HA  PRO A 250      43.350 -17.920 -36.006  1.00  0.80           H  
ATOM   3708 1HB  PRO A 250      42.160 -18.724 -38.687  1.00  0.80           H  
ATOM   3709 2HB  PRO A 250      42.341 -17.110 -37.997  1.00  0.80           H  
ATOM   3710 1HG  PRO A 250      44.046 -17.929 -39.919  1.00  0.80           H  
ATOM   3711 2HG  PRO A 250      44.659 -16.979 -38.557  1.00  0.80           H  
ATOM   3712 1HD  PRO A 250      44.863 -19.996 -39.040  1.00  0.80           H  
ATOM   3713 2HD  PRO A 250      46.034 -18.796 -38.316  1.00  0.80           H  
ATOM   3714  N   ILE A 251      41.211 -19.187 -35.456  1.00  0.78           N  
ATOM   3715  CA  ILE A 251      40.098 -20.009 -34.998  1.00  0.78           C  
ATOM   3716  C   ILE A 251      39.211 -20.488 -36.139  1.00  0.78           C  
ATOM   3717  O   ILE A 251      38.609 -21.555 -36.051  1.00  0.78           O  
ATOM   3718  CB  ILE A 251      39.259 -19.277 -33.935  1.00  0.78           C  
ATOM   3719  CG1 ILE A 251      38.275 -20.285 -33.291  1.00  0.78           C  
ATOM   3720  CG2 ILE A 251      38.522 -18.086 -34.533  1.00  0.78           C  
ATOM   3721  CD1 ILE A 251      38.902 -21.417 -32.526  1.00  0.78           C  
ATOM   3722  H   ILE A 251      41.331 -18.258 -35.073  1.00  0.78           H  
ATOM   3723  HA  ILE A 251      40.521 -20.887 -34.515  1.00  0.78           H  
ATOM   3724  HB  ILE A 251      39.925 -18.920 -33.150  1.00  0.78           H  
ATOM   3725 1HG1 ILE A 251      37.652 -19.765 -32.614  1.00  0.78           H  
ATOM   3726 2HG1 ILE A 251      37.662 -20.700 -34.078  1.00  0.78           H  
ATOM   3727 1HG2 ILE A 251      37.972 -17.573 -33.770  1.00  0.78           H  
ATOM   3728 2HG2 ILE A 251      39.243 -17.398 -34.959  1.00  0.78           H  
ATOM   3729 3HG2 ILE A 251      37.834 -18.421 -35.306  1.00  0.78           H  
ATOM   3730 1HD1 ILE A 251      38.113 -22.054 -32.122  1.00  0.78           H  
ATOM   3731 2HD1 ILE A 251      39.526 -21.995 -33.180  1.00  0.78           H  
ATOM   3732 3HD1 ILE A 251      39.501 -21.032 -31.713  1.00  0.78           H  
ATOM   3733  N   GLN A 252      39.143 -19.721 -37.225  1.00  0.75           N  
ATOM   3734  CA  GLN A 252      38.335 -20.114 -38.365  1.00  0.75           C  
ATOM   3735  C   GLN A 252      38.857 -21.400 -38.990  1.00  0.75           C  
ATOM   3736  O   GLN A 252      38.085 -22.226 -39.486  1.00  0.75           O  
ATOM   3737  CB  GLN A 252      38.388 -19.038 -39.437  1.00  0.75           C  
ATOM   3738  CG  GLN A 252      37.860 -17.709 -39.051  1.00  0.75           C  
ATOM   3739  CD  GLN A 252      38.872 -16.911 -38.257  1.00  0.75           C  
ATOM   3740  OE1 GLN A 252      39.600 -17.480 -37.456  1.00  0.75           O  
ATOM   3741  NE2 GLN A 252      38.949 -15.602 -38.485  1.00  0.75           N  
ATOM   3742  H   GLN A 252      39.660 -18.856 -37.248  1.00  0.75           H  
ATOM   3743  HA  GLN A 252      37.324 -20.290 -38.042  1.00  0.75           H  
ATOM   3744 1HB  GLN A 252      39.419 -18.910 -39.768  1.00  0.75           H  
ATOM   3745 2HB  GLN A 252      37.811 -19.372 -40.302  1.00  0.75           H  
ATOM   3746 1HG  GLN A 252      37.656 -17.165 -39.944  1.00  0.75           H  
ATOM   3747 2HG  GLN A 252      36.953 -17.833 -38.465  1.00  0.75           H  
ATOM   3748 1HE2 GLN A 252      39.613 -15.044 -37.982  1.00  0.75           H  
ATOM   3749 2HE2 GLN A 252      38.354 -15.166 -39.158  1.00  0.75           H  
ATOM   3750  N   GLU A 253      40.180 -21.577 -38.967  1.00  0.73           N  
ATOM   3751  CA  GLU A 253      40.784 -22.736 -39.591  1.00  0.73           C  
ATOM   3752  C   GLU A 253      40.742 -23.877 -38.611  1.00  0.73           C  
ATOM   3753  O   GLU A 253      40.520 -25.024 -38.992  1.00  0.73           O  
ATOM   3754  CB  GLU A 253      42.230 -22.466 -39.999  1.00  0.73           C  
ATOM   3755  CG  GLU A 253      42.433 -21.403 -41.066  1.00  0.73           C  
ATOM   3756  CD  GLU A 253      43.890 -21.247 -41.411  1.00  0.73           C  
ATOM   3757  OE1 GLU A 253      44.676 -21.952 -40.821  1.00  0.73           O  
ATOM   3758  OE2 GLU A 253      44.220 -20.436 -42.242  1.00  0.73           O  
ATOM   3759  H   GLU A 253      40.777 -20.917 -38.478  1.00  0.73           H  
ATOM   3760  HA  GLU A 253      40.208 -23.009 -40.474  1.00  0.73           H  
ATOM   3761 1HB  GLU A 253      42.796 -22.150 -39.116  1.00  0.73           H  
ATOM   3762 2HB  GLU A 253      42.681 -23.390 -40.358  1.00  0.73           H  
ATOM   3763 1HG  GLU A 253      41.875 -21.674 -41.961  1.00  0.73           H  
ATOM   3764 2HG  GLU A 253      42.045 -20.453 -40.694  1.00  0.73           H  
ATOM   3765  N   VAL A 254      40.896 -23.556 -37.327  1.00  0.71           N  
ATOM   3766  CA  VAL A 254      40.868 -24.600 -36.323  1.00  0.71           C  
ATOM   3767  C   VAL A 254      39.480 -25.226 -36.344  1.00  0.71           C  
ATOM   3768  O   VAL A 254      39.345 -26.439 -36.472  1.00  0.71           O  
ATOM   3769  CB  VAL A 254      41.178 -24.021 -34.931  1.00  0.71           C  
ATOM   3770  CG1 VAL A 254      40.958 -25.072 -33.859  1.00  0.71           C  
ATOM   3771  CG2 VAL A 254      42.618 -23.496 -34.883  1.00  0.71           C  
ATOM   3772  H   VAL A 254      41.080 -22.585 -37.068  1.00  0.71           H  
ATOM   3773  HA  VAL A 254      41.608 -25.360 -36.574  1.00  0.71           H  
ATOM   3774  HB  VAL A 254      40.498 -23.217 -34.745  1.00  0.71           H  
ATOM   3775 1HG1 VAL A 254      41.155 -24.642 -32.878  1.00  0.71           H  
ATOM   3776 2HG1 VAL A 254      39.929 -25.420 -33.907  1.00  0.71           H  
ATOM   3777 3HG1 VAL A 254      41.631 -25.905 -34.029  1.00  0.71           H  
ATOM   3778 1HG2 VAL A 254      42.814 -23.064 -33.906  1.00  0.71           H  
ATOM   3779 2HG2 VAL A 254      43.313 -24.312 -35.068  1.00  0.71           H  
ATOM   3780 3HG2 VAL A 254      42.755 -22.732 -35.642  1.00  0.71           H  
ATOM   3781  N   LEU A 255      38.435 -24.404 -36.315  1.00  0.70           N  
ATOM   3782  CA  LEU A 255      37.095 -24.955 -36.374  1.00  0.70           C  
ATOM   3783  C   LEU A 255      36.842 -25.675 -37.687  1.00  0.70           C  
ATOM   3784  O   LEU A 255      36.250 -26.755 -37.681  1.00  0.70           O  
ATOM   3785  CB  LEU A 255      36.062 -23.854 -36.139  1.00  0.70           C  
ATOM   3786  CG  LEU A 255      35.990 -23.354 -34.685  1.00  0.70           C  
ATOM   3787  CD1 LEU A 255      35.184 -22.140 -34.594  1.00  0.70           C  
ATOM   3788  CD2 LEU A 255      35.344 -24.389 -33.861  1.00  0.70           C  
ATOM   3789  H   LEU A 255      38.566 -23.396 -36.232  1.00  0.70           H  
ATOM   3790  HA  LEU A 255      36.994 -25.678 -35.569  1.00  0.70           H  
ATOM   3791 1HB  LEU A 255      36.319 -22.997 -36.771  1.00  0.70           H  
ATOM   3792 2HB  LEU A 255      35.077 -24.218 -36.430  1.00  0.70           H  
ATOM   3793  HG  LEU A 255      36.995 -23.142 -34.313  1.00  0.70           H  
ATOM   3794 1HD1 LEU A 255      35.137 -21.813 -33.564  1.00  0.70           H  
ATOM   3795 2HD1 LEU A 255      35.668 -21.401 -35.182  1.00  0.70           H  
ATOM   3796 3HD1 LEU A 255      34.178 -22.324 -34.966  1.00  0.70           H  
ATOM   3797 1HD2 LEU A 255      35.282 -24.020 -32.843  1.00  0.70           H  
ATOM   3798 2HD2 LEU A 255      34.339 -24.580 -34.237  1.00  0.70           H  
ATOM   3799 3HD2 LEU A 255      35.929 -25.306 -33.897  1.00  0.70           H  
ATOM   3800  N   LYS A 256      37.312 -25.137 -38.821  1.00  0.69           N  
ATOM   3801  CA  LYS A 256      37.074 -25.836 -40.075  1.00  0.69           C  
ATOM   3802  C   LYS A 256      37.692 -27.237 -40.028  1.00  0.69           C  
ATOM   3803  O   LYS A 256      37.076 -28.219 -40.460  1.00  0.69           O  
ATOM   3804  CB  LYS A 256      37.604 -25.037 -41.270  1.00  0.69           C  
ATOM   3805  CG  LYS A 256      37.271 -25.664 -42.626  1.00  0.69           C  
ATOM   3806  CD  LYS A 256      37.689 -24.787 -43.805  1.00  0.69           C  
ATOM   3807  CE  LYS A 256      37.279 -25.440 -45.136  1.00  0.69           C  
ATOM   3808  NZ  LYS A 256      37.614 -24.591 -46.316  1.00  0.69           N  
ATOM   3809  H   LYS A 256      37.791 -24.236 -38.839  1.00  0.69           H  
ATOM   3810  HA  LYS A 256      36.001 -25.951 -40.202  1.00  0.69           H  
ATOM   3811 1HB  LYS A 256      37.192 -24.027 -41.245  1.00  0.69           H  
ATOM   3812 2HB  LYS A 256      38.689 -24.950 -41.190  1.00  0.69           H  
ATOM   3813 1HG  LYS A 256      37.759 -26.634 -42.706  1.00  0.69           H  
ATOM   3814 2HG  LYS A 256      36.207 -25.806 -42.683  1.00  0.69           H  
ATOM   3815 1HD  LYS A 256      37.206 -23.812 -43.724  1.00  0.69           H  
ATOM   3816 2HD  LYS A 256      38.770 -24.644 -43.788  1.00  0.69           H  
ATOM   3817 1HE  LYS A 256      37.788 -26.397 -45.233  1.00  0.69           H  
ATOM   3818 2HE  LYS A 256      36.198 -25.613 -45.126  1.00  0.69           H  
ATOM   3819 1HZ  LYS A 256      37.318 -25.060 -47.168  1.00  0.69           H  
ATOM   3820 2HZ  LYS A 256      37.126 -23.703 -46.240  1.00  0.69           H  
ATOM   3821 3HZ  LYS A 256      38.607 -24.428 -46.351  1.00  0.69           H  
ATOM   3822  N   GLU A 257      38.913 -27.362 -39.500  1.00  0.69           N  
ATOM   3823  CA  GLU A 257      39.509 -28.689 -39.422  1.00  0.69           C  
ATOM   3824  C   GLU A 257      38.796 -29.599 -38.409  1.00  0.69           C  
ATOM   3825  O   GLU A 257      38.488 -30.753 -38.719  1.00  0.69           O  
ATOM   3826  CB  GLU A 257      41.004 -28.602 -39.071  1.00  0.69           C  
ATOM   3827  CG  GLU A 257      41.898 -28.027 -40.189  1.00  0.69           C  
ATOM   3828  CD  GLU A 257      43.380 -27.985 -39.824  1.00  0.69           C  
ATOM   3829  OE1 GLU A 257      43.722 -28.302 -38.713  1.00  0.69           O  
ATOM   3830  OE2 GLU A 257      44.176 -27.602 -40.664  1.00  0.69           O  
ATOM   3831  H   GLU A 257      39.423 -26.544 -39.163  1.00  0.69           H  
ATOM   3832  HA  GLU A 257      39.423 -29.152 -40.404  1.00  0.69           H  
ATOM   3833 1HB  GLU A 257      41.124 -27.962 -38.192  1.00  0.69           H  
ATOM   3834 2HB  GLU A 257      41.377 -29.591 -38.811  1.00  0.69           H  
ATOM   3835 1HG  GLU A 257      41.773 -28.636 -41.083  1.00  0.69           H  
ATOM   3836 2HG  GLU A 257      41.557 -27.018 -40.421  1.00  0.69           H  
ATOM   3837  N   MET A 258      38.418 -29.059 -37.244  1.00  0.69           N  
ATOM   3838  CA  MET A 258      37.792 -29.869 -36.194  1.00  0.69           C  
ATOM   3839  C   MET A 258      36.437 -30.434 -36.617  1.00  0.69           C  
ATOM   3840  O   MET A 258      36.050 -31.534 -36.194  1.00  0.69           O  
ATOM   3841  CB  MET A 258      37.583 -29.024 -34.927  1.00  0.69           C  
ATOM   3842  CG  MET A 258      38.847 -28.567 -34.164  1.00  0.69           C  
ATOM   3843  SD  MET A 258      39.828 -29.873 -33.473  1.00  0.69           S  
ATOM   3844  CE  MET A 258      41.094 -28.859 -32.689  1.00  0.69           C  
ATOM   3845  H   MET A 258      38.644 -28.083 -37.053  1.00  0.69           H  
ATOM   3846  HA  MET A 258      38.450 -30.706 -35.968  1.00  0.69           H  
ATOM   3847 1HB  MET A 258      37.032 -28.125 -35.195  1.00  0.69           H  
ATOM   3848 2HB  MET A 258      36.974 -29.570 -34.217  1.00  0.69           H  
ATOM   3849 1HG  MET A 258      39.484 -28.023 -34.815  1.00  0.69           H  
ATOM   3850 2HG  MET A 258      38.550 -27.908 -33.357  1.00  0.69           H  
ATOM   3851 1HE  MET A 258      41.815 -29.502 -32.186  1.00  0.69           H  
ATOM   3852 2HE  MET A 258      41.602 -28.264 -33.446  1.00  0.69           H  
ATOM   3853 3HE  MET A 258      40.626 -28.193 -31.958  1.00  0.69           H  
ATOM   3854  N   THR A 259      35.738 -29.687 -37.468  1.00  0.68           N  
ATOM   3855  CA  THR A 259      34.404 -30.017 -37.944  1.00  0.68           C  
ATOM   3856  C   THR A 259      34.368 -30.583 -39.355  1.00  0.68           C  
ATOM   3857  O   THR A 259      33.287 -30.762 -39.915  1.00  0.68           O  
ATOM   3858  CB  THR A 259      33.527 -28.772 -37.865  1.00  0.68           C  
ATOM   3859  OG1 THR A 259      34.109 -27.750 -38.678  1.00  0.68           O  
ATOM   3860  CG2 THR A 259      33.498 -28.301 -36.440  1.00  0.68           C  
ATOM   3861  H   THR A 259      36.130 -28.787 -37.753  1.00  0.68           H  
ATOM   3862  HA  THR A 259      33.985 -30.766 -37.286  1.00  0.68           H  
ATOM   3863  HB  THR A 259      32.518 -28.989 -38.215  1.00  0.68           H  
ATOM   3864  HG1 THR A 259      35.018 -27.577 -38.360  1.00  0.68           H  
ATOM   3865 1HG2 THR A 259      32.911 -27.417 -36.366  1.00  0.68           H  
ATOM   3866 2HG2 THR A 259      33.069 -29.080 -35.815  1.00  0.68           H  
ATOM   3867 3HG2 THR A 259      34.512 -28.083 -36.109  1.00  0.68           H  
ATOM   3868  N   ASP A 260      35.534 -30.847 -39.946  1.00  0.67           N  
ATOM   3869  CA  ASP A 260      35.616 -31.368 -41.308  1.00  0.67           C  
ATOM   3870  C   ASP A 260      34.860 -30.497 -42.324  1.00  0.67           C  
ATOM   3871  O   ASP A 260      34.110 -31.015 -43.155  1.00  0.67           O  
ATOM   3872  CB  ASP A 260      35.081 -32.809 -41.369  1.00  0.67           C  
ATOM   3873  CG  ASP A 260      35.522 -33.589 -42.637  1.00  0.67           C  
ATOM   3874  OD1 ASP A 260      36.560 -33.274 -43.175  1.00  0.67           O  
ATOM   3875  OD2 ASP A 260      34.824 -34.500 -43.032  1.00  0.67           O  
ATOM   3876  H   ASP A 260      36.409 -30.699 -39.439  1.00  0.67           H  
ATOM   3877  HA  ASP A 260      36.668 -31.379 -41.595  1.00  0.67           H  
ATOM   3878 1HB  ASP A 260      35.419 -33.355 -40.489  1.00  0.67           H  
ATOM   3879 2HB  ASP A 260      33.990 -32.791 -41.344  1.00  0.67           H  
ATOM   3880  N   GLY A 261      35.072 -29.177 -42.277  1.00  0.65           N  
ATOM   3881  CA  GLY A 261      34.424 -28.287 -43.231  1.00  0.65           C  
ATOM   3882  C   GLY A 261      33.721 -27.046 -42.664  1.00  0.65           C  
ATOM   3883  O   GLY A 261      33.323 -26.182 -43.448  1.00  0.65           O  
ATOM   3884  H   GLY A 261      35.707 -28.799 -41.575  1.00  0.65           H  
ATOM   3885 1HA  GLY A 261      35.172 -27.962 -43.952  1.00  0.65           H  
ATOM   3886 2HA  GLY A 261      33.694 -28.861 -43.799  1.00  0.65           H  
ATOM   3887  N   GLY A 262      33.598 -26.899 -41.343  1.00  0.63           N  
ATOM   3888  CA  GLY A 262      32.950 -25.707 -40.791  1.00  0.63           C  
ATOM   3889  C   GLY A 262      31.712 -26.063 -39.990  1.00  0.63           C  
ATOM   3890  O   GLY A 262      31.335 -27.233 -39.890  1.00  0.63           O  
ATOM   3891  H   GLY A 262      33.916 -27.589 -40.670  1.00  0.63           H  
ATOM   3892 1HA  GLY A 262      33.652 -25.181 -40.144  1.00  0.63           H  
ATOM   3893 2HA  GLY A 262      32.682 -25.016 -41.587  1.00  0.63           H  
ATOM   3894  N   VAL A 263      31.049 -25.041 -39.458  1.00  0.60           N  
ATOM   3895  CA  VAL A 263      29.894 -25.283 -38.603  1.00  0.60           C  
ATOM   3896  C   VAL A 263      28.624 -24.848 -39.309  1.00  0.60           C  
ATOM   3897  O   VAL A 263      28.658 -24.116 -40.297  1.00  0.60           O  
ATOM   3898  CB  VAL A 263      30.033 -24.522 -37.257  1.00  0.60           C  
ATOM   3899  CG1 VAL A 263      31.280 -24.977 -36.553  1.00  0.60           C  
ATOM   3900  CG2 VAL A 263      30.031 -23.037 -37.459  1.00  0.60           C  
ATOM   3901  H   VAL A 263      31.399 -24.093 -39.609  1.00  0.60           H  
ATOM   3902  HA  VAL A 263      29.824 -26.349 -38.387  1.00  0.60           H  
ATOM   3903  HB  VAL A 263      29.189 -24.784 -36.622  1.00  0.60           H  
ATOM   3904 1HG1 VAL A 263      31.355 -24.490 -35.609  1.00  0.60           H  
ATOM   3905 2HG1 VAL A 263      31.219 -26.033 -36.405  1.00  0.60           H  
ATOM   3906 3HG1 VAL A 263      32.157 -24.739 -37.155  1.00  0.60           H  
ATOM   3907 1HG2 VAL A 263      30.110 -22.557 -36.488  1.00  0.60           H  
ATOM   3908 2HG2 VAL A 263      30.858 -22.754 -38.060  1.00  0.60           H  
ATOM   3909 3HG2 VAL A 263      29.102 -22.731 -37.940  1.00  0.60           H  
ATOM   3910  N   ASP A 264      27.489 -25.313 -38.827  1.00  0.58           N  
ATOM   3911  CA  ASP A 264      26.244 -24.951 -39.465  1.00  0.58           C  
ATOM   3912  C   ASP A 264      25.771 -23.646 -38.868  1.00  0.58           C  
ATOM   3913  O   ASP A 264      25.168 -22.823 -39.554  1.00  0.58           O  
ATOM   3914  CB  ASP A 264      25.219 -26.042 -39.231  1.00  0.58           C  
ATOM   3915  CG  ASP A 264      25.613 -27.374 -39.846  1.00  0.58           C  
ATOM   3916  OD1 ASP A 264      25.839 -27.442 -41.029  1.00  0.58           O  
ATOM   3917  OD2 ASP A 264      25.707 -28.336 -39.091  1.00  0.58           O  
ATOM   3918  H   ASP A 264      27.472 -25.895 -37.999  1.00  0.58           H  
ATOM   3919  HA  ASP A 264      26.404 -24.820 -40.536  1.00  0.58           H  
ATOM   3920 1HB  ASP A 264      25.097 -26.180 -38.160  1.00  0.58           H  
ATOM   3921 2HB  ASP A 264      24.257 -25.732 -39.636  1.00  0.58           H  
ATOM   3922  N   PHE A 265      26.054 -23.458 -37.587  1.00  0.58           N  
ATOM   3923  CA  PHE A 265      25.648 -22.227 -36.940  1.00  0.58           C  
ATOM   3924  C   PHE A 265      26.787 -21.677 -36.103  1.00  0.58           C  
ATOM   3925  O   PHE A 265      27.567 -22.445 -35.535  1.00  0.58           O  
ATOM   3926  CB  PHE A 265      24.433 -22.453 -36.054  1.00  0.58           C  
ATOM   3927  CG  PHE A 265      23.271 -23.032 -36.775  1.00  0.58           C  
ATOM   3928  CD1 PHE A 265      23.113 -24.408 -36.872  1.00  0.58           C  
ATOM   3929  CD2 PHE A 265      22.355 -22.231 -37.367  1.00  0.58           C  
ATOM   3930  CE1 PHE A 265      22.049 -24.942 -37.567  1.00  0.58           C  
ATOM   3931  CE2 PHE A 265      21.291 -22.756 -38.058  1.00  0.58           C  
ATOM   3932  CZ  PHE A 265      21.137 -24.110 -38.162  1.00  0.58           C  
ATOM   3933  H   PHE A 265      26.532 -24.196 -37.069  1.00  0.58           H  
ATOM   3934  HA  PHE A 265      25.402 -21.505 -37.706  1.00  0.58           H  
ATOM   3935 1HB  PHE A 265      24.698 -23.101 -35.249  1.00  0.58           H  
ATOM   3936 2HB  PHE A 265      24.125 -21.500 -35.621  1.00  0.58           H  
ATOM   3937  HD1 PHE A 265      23.846 -25.066 -36.395  1.00  0.58           H  
ATOM   3938  HD2 PHE A 265      22.483 -21.160 -37.286  1.00  0.58           H  
ATOM   3939  HE1 PHE A 265      21.925 -26.012 -37.646  1.00  0.58           H  
ATOM   3940  HE2 PHE A 265      20.570 -22.095 -38.531  1.00  0.58           H  
ATOM   3941  HZ  PHE A 265      20.289 -24.522 -38.710  1.00  0.58           H  
ATOM   3942  N   SER A 266      26.851 -20.369 -35.975  1.00  0.58           N  
ATOM   3943  CA  SER A 266      27.878 -19.782 -35.132  1.00  0.58           C  
ATOM   3944  C   SER A 266      27.352 -18.558 -34.414  1.00  0.58           C  
ATOM   3945  O   SER A 266      26.665 -17.725 -35.004  1.00  0.58           O  
ATOM   3946  CB  SER A 266      29.105 -19.442 -35.948  1.00  0.58           C  
ATOM   3947  OG  SER A 266      30.080 -18.868 -35.143  1.00  0.58           O  
ATOM   3948  H   SER A 266      26.192 -19.792 -36.497  1.00  0.58           H  
ATOM   3949  HA  SER A 266      28.163 -20.511 -34.383  1.00  0.58           H  
ATOM   3950 1HB  SER A 266      29.493 -20.334 -36.412  1.00  0.58           H  
ATOM   3951 2HB  SER A 266      28.842 -18.747 -36.736  1.00  0.58           H  
ATOM   3952  HG  SER A 266      29.940 -17.912 -35.213  1.00  0.58           H  
ATOM   3953  N   PHE A 267      27.663 -18.468 -33.130  1.00  0.61           N  
ATOM   3954  CA  PHE A 267      27.173 -17.371 -32.321  1.00  0.61           C  
ATOM   3955  C   PHE A 267      28.287 -16.524 -31.767  1.00  0.61           C  
ATOM   3956  O   PHE A 267      29.246 -17.035 -31.180  1.00  0.61           O  
ATOM   3957  CB  PHE A 267      26.386 -17.941 -31.169  1.00  0.61           C  
ATOM   3958  CG  PHE A 267      25.301 -18.746 -31.668  1.00  0.61           C  
ATOM   3959  CD1 PHE A 267      25.529 -20.086 -31.998  1.00  0.61           C  
ATOM   3960  CD2 PHE A 267      24.090 -18.213 -31.869  1.00  0.61           C  
ATOM   3961  CE1 PHE A 267      24.548 -20.849 -32.524  1.00  0.61           C  
ATOM   3962  CE2 PHE A 267      23.118 -18.965 -32.389  1.00  0.61           C  
ATOM   3963  CZ  PHE A 267      23.345 -20.296 -32.725  1.00  0.61           C  
ATOM   3964  H   PHE A 267      28.227 -19.207 -32.714  1.00  0.61           H  
ATOM   3965  HA  PHE A 267      26.526 -16.738 -32.931  1.00  0.61           H  
ATOM   3966 1HB  PHE A 267      27.025 -18.556 -30.551  1.00  0.61           H  
ATOM   3967 2HB  PHE A 267      25.982 -17.137 -30.553  1.00  0.61           H  
ATOM   3968  HD1 PHE A 267      26.519 -20.510 -31.840  1.00  0.61           H  
ATOM   3969  HD2 PHE A 267      23.915 -17.166 -31.620  1.00  0.61           H  
ATOM   3970  HE1 PHE A 267      24.731 -21.888 -32.787  1.00  0.61           H  
ATOM   3971  HE2 PHE A 267      22.157 -18.517 -32.551  1.00  0.61           H  
ATOM   3972  HZ  PHE A 267      22.556 -20.891 -33.150  1.00  0.61           H  
ATOM   3973  N   GLU A 268      28.126 -15.225 -31.928  1.00  0.65           N  
ATOM   3974  CA  GLU A 268      29.095 -14.275 -31.427  1.00  0.65           C  
ATOM   3975  C   GLU A 268      28.542 -13.452 -30.295  1.00  0.65           C  
ATOM   3976  O   GLU A 268      27.648 -12.622 -30.491  1.00  0.65           O  
ATOM   3977  CB  GLU A 268      29.578 -13.370 -32.534  1.00  0.65           C  
ATOM   3978  CG  GLU A 268      30.466 -12.319 -32.055  1.00  0.65           C  
ATOM   3979  CD  GLU A 268      31.577 -12.837 -31.391  1.00  0.65           C  
ATOM   3980  OE1 GLU A 268      32.143 -13.783 -31.847  1.00  0.65           O  
ATOM   3981  OE2 GLU A 268      31.912 -12.295 -30.381  1.00  0.65           O  
ATOM   3982  H   GLU A 268      27.301 -14.890 -32.433  1.00  0.65           H  
ATOM   3983  HA  GLU A 268      29.949 -14.827 -31.042  1.00  0.65           H  
ATOM   3984 1HB  GLU A 268      30.095 -13.950 -33.301  1.00  0.65           H  
ATOM   3985 2HB  GLU A 268      28.731 -12.897 -32.989  1.00  0.65           H  
ATOM   3986 1HG  GLU A 268      30.836 -11.807 -32.887  1.00  0.65           H  
ATOM   3987 2HG  GLU A 268      29.928 -11.616 -31.416  1.00  0.65           H  
ATOM   3988  N   VAL A 269      29.052 -13.705 -29.096  1.00  0.71           N  
ATOM   3989  CA  VAL A 269      28.526 -13.077 -27.908  1.00  0.71           C  
ATOM   3990  C   VAL A 269      29.554 -12.166 -27.202  1.00  0.71           C  
ATOM   3991  O   VAL A 269      29.278 -11.649 -26.117  1.00  0.71           O  
ATOM   3992  CB  VAL A 269      27.971 -14.180 -26.989  1.00  0.71           C  
ATOM   3993  CG1 VAL A 269      26.803 -14.921 -27.670  1.00  0.71           C  
ATOM   3994  CG2 VAL A 269      28.974 -15.138 -26.741  1.00  0.71           C  
ATOM   3995  H   VAL A 269      29.826 -14.372 -28.985  1.00  0.71           H  
ATOM   3996  HA  VAL A 269      27.680 -12.464 -28.196  1.00  0.71           H  
ATOM   3997  HB  VAL A 269      27.625 -13.738 -26.057  1.00  0.71           H  
ATOM   3998 1HG1 VAL A 269      26.449 -15.708 -27.018  1.00  0.71           H  
ATOM   3999 2HG1 VAL A 269      26.004 -14.237 -27.869  1.00  0.71           H  
ATOM   4000 3HG1 VAL A 269      27.142 -15.368 -28.601  1.00  0.71           H  
ATOM   4001 1HG2 VAL A 269      28.596 -15.896 -26.113  1.00  0.71           H  
ATOM   4002 2HG2 VAL A 269      29.254 -15.572 -27.683  1.00  0.71           H  
ATOM   4003 3HG2 VAL A 269      29.831 -14.662 -26.267  1.00  0.71           H  
ATOM   4004  N   ILE A 270      30.713 -11.926 -27.847  1.00  0.77           N  
ATOM   4005  CA  ILE A 270      31.749 -11.034 -27.315  1.00  0.77           C  
ATOM   4006  C   ILE A 270      31.540  -9.646 -27.918  1.00  0.77           C  
ATOM   4007  O   ILE A 270      31.536  -8.639 -27.216  1.00  0.77           O  
ATOM   4008  CB  ILE A 270      33.178 -11.512 -27.661  1.00  0.77           C  
ATOM   4009  CG1 ILE A 270      33.444 -12.831 -27.045  1.00  0.77           C  
ATOM   4010  CG2 ILE A 270      34.174 -10.489 -27.170  1.00  0.77           C  
ATOM   4011  CD1 ILE A 270      34.700 -13.500 -27.552  1.00  0.77           C  
ATOM   4012  H   ILE A 270      30.903 -12.357 -28.752  1.00  0.77           H  
ATOM   4013  HA  ILE A 270      31.646 -10.969 -26.233  1.00  0.77           H  
ATOM   4014  HB  ILE A 270      33.297 -11.606 -28.723  1.00  0.77           H  
ATOM   4015 1HG1 ILE A 270      33.517 -12.712 -25.967  1.00  0.77           H  
ATOM   4016 2HG1 ILE A 270      32.607 -13.457 -27.267  1.00  0.77           H  
ATOM   4017 1HG2 ILE A 270      35.182 -10.810 -27.422  1.00  0.77           H  
ATOM   4018 2HG2 ILE A 270      33.957  -9.546 -27.643  1.00  0.77           H  
ATOM   4019 3HG2 ILE A 270      34.084 -10.381 -26.091  1.00  0.77           H  
ATOM   4020 1HD1 ILE A 270      34.821 -14.467 -27.070  1.00  0.77           H  
ATOM   4021 2HD1 ILE A 270      34.617 -13.640 -28.634  1.00  0.77           H  
ATOM   4022 3HD1 ILE A 270      35.562 -12.874 -27.331  1.00  0.77           H  
ATOM   4023  N   GLY A 271      31.365  -9.616 -29.240  1.00  0.84           N  
ATOM   4024  CA  GLY A 271      31.139  -8.367 -29.978  1.00  0.84           C  
ATOM   4025  C   GLY A 271      32.378  -7.755 -30.643  1.00  0.84           C  
ATOM   4026  O   GLY A 271      32.259  -6.796 -31.396  1.00  0.84           O  
ATOM   4027  H   GLY A 271      31.403 -10.506 -29.746  1.00  0.84           H  
ATOM   4028 1HA  GLY A 271      30.381  -8.547 -30.743  1.00  0.84           H  
ATOM   4029 2HA  GLY A 271      30.706  -7.633 -29.298  1.00  0.84           H  
ATOM   4030  N   ARG A 272      33.570  -8.266 -30.366  1.00  0.89           N  
ATOM   4031  CA  ARG A 272      34.764  -7.706 -31.010  1.00  0.89           C  
ATOM   4032  C   ARG A 272      34.648  -7.899 -32.521  1.00  0.89           C  
ATOM   4033  O   ARG A 272      34.302  -8.992 -32.975  1.00  0.89           O  
ATOM   4034  CB  ARG A 272      36.024  -8.378 -30.483  1.00  0.89           C  
ATOM   4035  CG  ARG A 272      36.386  -8.027 -29.056  1.00  0.89           C  
ATOM   4036  CD  ARG A 272      37.530  -8.834 -28.563  1.00  0.89           C  
ATOM   4037  NE  ARG A 272      37.837  -8.539 -27.173  1.00  0.89           N  
ATOM   4038  CZ  ARG A 272      38.762  -9.186 -26.437  1.00  0.89           C  
ATOM   4039  NH1 ARG A 272      39.462 -10.164 -26.969  1.00  0.89           N  
ATOM   4040  NH2 ARG A 272      38.966  -8.837 -25.179  1.00  0.89           N  
ATOM   4041  H   ARG A 272      33.646  -9.048 -29.730  1.00  0.89           H  
ATOM   4042  HA  ARG A 272      34.817  -6.637 -30.796  1.00  0.89           H  
ATOM   4043 1HB  ARG A 272      35.901  -9.461 -30.531  1.00  0.89           H  
ATOM   4044 2HB  ARG A 272      36.869  -8.114 -31.118  1.00  0.89           H  
ATOM   4045 1HG  ARG A 272      36.680  -6.978 -29.019  1.00  0.89           H  
ATOM   4046 2HG  ARG A 272      35.541  -8.173 -28.408  1.00  0.89           H  
ATOM   4047 1HD  ARG A 272      37.285  -9.894 -28.642  1.00  0.89           H  
ATOM   4048 2HD  ARG A 272      38.415  -8.620 -29.160  1.00  0.89           H  
ATOM   4049  HE  ARG A 272      37.320  -7.793 -26.725  1.00  0.89           H  
ATOM   4050 1HH1 ARG A 272      39.307 -10.431 -27.931  1.00  0.89           H  
ATOM   4051 2HH1 ARG A 272      40.156 -10.647 -26.416  1.00  0.89           H  
ATOM   4052 1HH2 ARG A 272      38.429  -8.085 -24.769  1.00  0.89           H  
ATOM   4053 2HH2 ARG A 272      39.659  -9.321 -24.628  1.00  0.89           H  
ATOM   4054  N   LEU A 273      34.979  -6.878 -33.313  1.00  0.92           N  
ATOM   4055  CA  LEU A 273      34.838  -7.014 -34.769  1.00  0.92           C  
ATOM   4056  C   LEU A 273      35.507  -8.266 -35.320  1.00  0.92           C  
ATOM   4057  O   LEU A 273      34.938  -8.966 -36.163  1.00  0.92           O  
ATOM   4058  CB  LEU A 273      35.356  -5.785 -35.496  1.00  0.92           C  
ATOM   4059  CG  LEU A 273      35.053  -5.737 -37.004  1.00  0.92           C  
ATOM   4060  CD1 LEU A 273      35.074  -4.274 -37.452  1.00  0.92           C  
ATOM   4061  CD2 LEU A 273      36.048  -6.588 -37.782  1.00  0.92           C  
ATOM   4062  H   LEU A 273      35.270  -5.979 -32.914  1.00  0.92           H  
ATOM   4063  HA  LEU A 273      33.796  -7.107 -34.994  1.00  0.92           H  
ATOM   4064 1HB  LEU A 273      34.899  -4.908 -35.042  1.00  0.92           H  
ATOM   4065 2HB  LEU A 273      36.437  -5.722 -35.363  1.00  0.92           H  
ATOM   4066  HG  LEU A 273      34.055  -6.119 -37.175  1.00  0.92           H  
ATOM   4067 1HD1 LEU A 273      34.837  -4.203 -38.510  1.00  0.92           H  
ATOM   4068 2HD1 LEU A 273      34.336  -3.712 -36.879  1.00  0.92           H  
ATOM   4069 3HD1 LEU A 273      36.061  -3.852 -37.277  1.00  0.92           H  
ATOM   4070 1HD2 LEU A 273      35.813  -6.545 -38.848  1.00  0.92           H  
ATOM   4071 2HD2 LEU A 273      37.062  -6.214 -37.618  1.00  0.92           H  
ATOM   4072 3HD2 LEU A 273      35.989  -7.621 -37.446  1.00  0.92           H  
ATOM   4073  N   ASP A 274      36.727  -8.538 -34.867  1.00  0.92           N  
ATOM   4074  CA  ASP A 274      37.484  -9.685 -35.345  1.00  0.92           C  
ATOM   4075  C   ASP A 274      36.776 -11.016 -35.095  1.00  0.92           C  
ATOM   4076  O   ASP A 274      36.928 -11.956 -35.883  1.00  0.92           O  
ATOM   4077  CB  ASP A 274      38.852  -9.726 -34.674  1.00  0.92           C  
ATOM   4078  CG  ASP A 274      39.799  -8.629 -35.161  1.00  0.92           C  
ATOM   4079  OD1 ASP A 274      39.518  -8.010 -36.162  1.00  0.92           O  
ATOM   4080  OD2 ASP A 274      40.793  -8.414 -34.513  1.00  0.92           O  
ATOM   4081  H   ASP A 274      37.133  -7.931 -34.173  1.00  0.92           H  
ATOM   4082  HA  ASP A 274      37.625  -9.574 -36.421  1.00  0.92           H  
ATOM   4083 1HB  ASP A 274      38.726  -9.631 -33.595  1.00  0.92           H  
ATOM   4084 2HB  ASP A 274      39.316 -10.695 -34.860  1.00  0.92           H  
ATOM   4085  N   THR A 275      36.008 -11.113 -34.002  1.00  0.89           N  
ATOM   4086  CA  THR A 275      35.364 -12.375 -33.692  1.00  0.89           C  
ATOM   4087  C   THR A 275      34.020 -12.431 -34.415  1.00  0.89           C  
ATOM   4088  O   THR A 275      33.566 -13.512 -34.794  1.00  0.89           O  
ATOM   4089  CB  THR A 275      35.246 -12.588 -32.155  1.00  0.89           C  
ATOM   4090  OG1 THR A 275      34.464 -11.559 -31.569  1.00  0.89           O  
ATOM   4091  CG2 THR A 275      36.624 -12.551 -31.520  1.00  0.89           C  
ATOM   4092  H   THR A 275      35.828 -10.306 -33.416  1.00  0.89           H  
ATOM   4093  HA  THR A 275      35.983 -13.183 -34.073  1.00  0.89           H  
ATOM   4094  HB  THR A 275      34.777 -13.555 -31.952  1.00  0.89           H  
ATOM   4095  HG1 THR A 275      33.529 -11.816 -31.607  1.00  0.89           H  
ATOM   4096 1HG2 THR A 275      36.529 -12.701 -30.444  1.00  0.89           H  
ATOM   4097 2HG2 THR A 275      37.241 -13.340 -31.948  1.00  0.89           H  
ATOM   4098 3HG2 THR A 275      37.084 -11.583 -31.715  1.00  0.89           H  
ATOM   4099  N   MET A 276      33.441 -11.261 -34.733  1.00  0.86           N  
ATOM   4100  CA  MET A 276      32.199 -11.262 -35.505  1.00  0.86           C  
ATOM   4101  C   MET A 276      32.528 -11.781 -36.900  1.00  0.86           C  
ATOM   4102  O   MET A 276      31.784 -12.581 -37.482  1.00  0.86           O  
ATOM   4103  CB  MET A 276      31.577  -9.865 -35.600  1.00  0.86           C  
ATOM   4104  CG  MET A 276      30.993  -9.305 -34.299  1.00  0.86           C  
ATOM   4105  SD  MET A 276      30.036  -7.811 -34.498  1.00  0.86           S  
ATOM   4106  CE  MET A 276      31.206  -6.571 -34.736  1.00  0.86           C  
ATOM   4107  H   MET A 276      33.841 -10.390 -34.382  1.00  0.86           H  
ATOM   4108  HA  MET A 276      31.491 -11.951 -35.050  1.00  0.86           H  
ATOM   4109 1HB  MET A 276      32.347  -9.171 -35.920  1.00  0.86           H  
ATOM   4110 2HB  MET A 276      30.792  -9.863 -36.355  1.00  0.86           H  
ATOM   4111 1HG  MET A 276      30.354 -10.011 -33.852  1.00  0.86           H  
ATOM   4112 2HG  MET A 276      31.808  -9.103 -33.601  1.00  0.86           H  
ATOM   4113 1HE  MET A 276      30.686  -5.637 -34.833  1.00  0.86           H  
ATOM   4114 2HE  MET A 276      31.873  -6.533 -33.883  1.00  0.86           H  
ATOM   4115 3HE  MET A 276      31.765  -6.751 -35.617  1.00  0.86           H  
ATOM   4116  N   MET A 277      33.692 -11.368 -37.408  1.00  0.81           N  
ATOM   4117  CA  MET A 277      34.144 -11.823 -38.706  1.00  0.81           C  
ATOM   4118  C   MET A 277      34.485 -13.303 -38.656  1.00  0.81           C  
ATOM   4119  O   MET A 277      34.053 -14.061 -39.532  1.00  0.81           O  
ATOM   4120  CB  MET A 277      35.330 -11.002 -39.181  1.00  0.81           C  
ATOM   4121  CG  MET A 277      35.797 -11.350 -40.586  1.00  0.81           C  
ATOM   4122  SD  MET A 277      34.574 -10.990 -41.876  1.00  0.81           S  
ATOM   4123  CE  MET A 277      35.540 -11.389 -43.324  1.00  0.81           C  
ATOM   4124  H   MET A 277      34.253 -10.692 -36.888  1.00  0.81           H  
ATOM   4125  HA  MET A 277      33.330 -11.694 -39.420  1.00  0.81           H  
ATOM   4126 1HB  MET A 277      35.073  -9.941 -39.155  1.00  0.81           H  
ATOM   4127 2HB  MET A 277      36.170 -11.148 -38.495  1.00  0.81           H  
ATOM   4128 1HG  MET A 277      36.706 -10.795 -40.808  1.00  0.81           H  
ATOM   4129 2HG  MET A 277      36.029 -12.405 -40.620  1.00  0.81           H  
ATOM   4130 1HE  MET A 277      34.955 -11.231 -44.208  1.00  0.81           H  
ATOM   4131 2HE  MET A 277      36.424 -10.752 -43.356  1.00  0.81           H  
ATOM   4132 3HE  MET A 277      35.847 -12.425 -43.280  1.00  0.81           H  
ATOM   4133  N   ALA A 278      35.205 -13.743 -37.606  1.00  0.77           N  
ATOM   4134  CA  ALA A 278      35.539 -15.156 -37.517  1.00  0.77           C  
ATOM   4135  C   ALA A 278      34.285 -15.994 -37.505  1.00  0.77           C  
ATOM   4136  O   ALA A 278      34.218 -17.000 -38.200  1.00  0.77           O  
ATOM   4137  CB  ALA A 278      36.333 -15.465 -36.259  1.00  0.77           C  
ATOM   4138  H   ALA A 278      35.562 -13.094 -36.904  1.00  0.77           H  
ATOM   4139  HA  ALA A 278      36.120 -15.416 -38.392  1.00  0.77           H  
ATOM   4140 1HB  ALA A 278      36.571 -16.522 -36.234  1.00  0.77           H  
ATOM   4141 2HB  ALA A 278      37.251 -14.880 -36.249  1.00  0.77           H  
ATOM   4142 3HB  ALA A 278      35.734 -15.211 -35.387  1.00  0.77           H  
ATOM   4143  N   SER A 279      33.264 -15.548 -36.786  1.00  0.73           N  
ATOM   4144  CA  SER A 279      32.021 -16.288 -36.699  1.00  0.73           C  
ATOM   4145  C   SER A 279      31.390 -16.505 -38.062  1.00  0.73           C  
ATOM   4146  O   SER A 279      30.934 -17.608 -38.377  1.00  0.73           O  
ATOM   4147  CB  SER A 279      31.068 -15.568 -35.784  1.00  0.73           C  
ATOM   4148  OG  SER A 279      29.817 -16.222 -35.742  1.00  0.73           O  
ATOM   4149  H   SER A 279      33.368 -14.698 -36.231  1.00  0.73           H  
ATOM   4150  HA  SER A 279      32.239 -17.265 -36.266  1.00  0.73           H  
ATOM   4151 1HB  SER A 279      31.501 -15.537 -34.779  1.00  0.73           H  
ATOM   4152 2HB  SER A 279      30.937 -14.542 -36.108  1.00  0.73           H  
ATOM   4153  HG  SER A 279      29.340 -15.881 -36.500  1.00  0.73           H  
ATOM   4154  N   LEU A 280      31.358 -15.468 -38.894  1.00  0.71           N  
ATOM   4155  CA  LEU A 280      30.790 -15.671 -40.215  1.00  0.71           C  
ATOM   4156  C   LEU A 280      31.653 -16.653 -41.008  1.00  0.71           C  
ATOM   4157  O   LEU A 280      31.152 -17.623 -41.577  1.00  0.71           O  
ATOM   4158  CB  LEU A 280      30.652 -14.350 -40.976  1.00  0.71           C  
ATOM   4159  CG  LEU A 280      30.030 -14.499 -42.378  1.00  0.71           C  
ATOM   4160  CD1 LEU A 280      28.635 -15.124 -42.248  1.00  0.71           C  
ATOM   4161  CD2 LEU A 280      29.903 -13.153 -43.027  1.00  0.71           C  
ATOM   4162  H   LEU A 280      31.716 -14.554 -38.598  1.00  0.71           H  
ATOM   4163  HA  LEU A 280      29.805 -16.105 -40.109  1.00  0.71           H  
ATOM   4164 1HB  LEU A 280      30.033 -13.668 -40.393  1.00  0.71           H  
ATOM   4165 2HB  LEU A 280      31.647 -13.907 -41.087  1.00  0.71           H  
ATOM   4166  HG  LEU A 280      30.662 -15.148 -42.980  1.00  0.71           H  
ATOM   4167 1HD1 LEU A 280      28.200 -15.236 -43.230  1.00  0.71           H  
ATOM   4168 2HD1 LEU A 280      28.710 -16.101 -41.770  1.00  0.71           H  
ATOM   4169 3HD1 LEU A 280      27.999 -14.479 -41.644  1.00  0.71           H  
ATOM   4170 1HD2 LEU A 280      29.469 -13.260 -44.010  1.00  0.71           H  
ATOM   4171 2HD2 LEU A 280      29.259 -12.550 -42.416  1.00  0.71           H  
ATOM   4172 3HD2 LEU A 280      30.874 -12.681 -43.109  1.00  0.71           H  
ATOM   4173  N   LEU A 281      32.964 -16.460 -40.966  1.00  0.71           N  
ATOM   4174  CA  LEU A 281      33.897 -17.306 -41.702  1.00  0.71           C  
ATOM   4175  C   LEU A 281      33.842 -18.778 -41.277  1.00  0.71           C  
ATOM   4176  O   LEU A 281      33.959 -19.679 -42.115  1.00  0.71           O  
ATOM   4177  CB  LEU A 281      35.310 -16.780 -41.482  1.00  0.71           C  
ATOM   4178  CG  LEU A 281      35.640 -15.456 -42.140  1.00  0.71           C  
ATOM   4179  CD1 LEU A 281      36.967 -14.942 -41.635  1.00  0.71           C  
ATOM   4180  CD2 LEU A 281      35.702 -15.686 -43.593  1.00  0.71           C  
ATOM   4181  H   LEU A 281      33.331 -15.670 -40.429  1.00  0.71           H  
ATOM   4182  HA  LEU A 281      33.649 -17.242 -42.760  1.00  0.71           H  
ATOM   4183 1HB  LEU A 281      35.441 -16.644 -40.421  1.00  0.71           H  
ATOM   4184 2HB  LEU A 281      36.022 -17.525 -41.830  1.00  0.71           H  
ATOM   4185  HG  LEU A 281      34.867 -14.717 -41.910  1.00  0.71           H  
ATOM   4186 1HD1 LEU A 281      37.206 -14.002 -42.120  1.00  0.71           H  
ATOM   4187 2HD1 LEU A 281      36.900 -14.787 -40.565  1.00  0.71           H  
ATOM   4188 3HD1 LEU A 281      37.746 -15.668 -41.854  1.00  0.71           H  
ATOM   4189 1HD2 LEU A 281      35.936 -14.760 -44.106  1.00  0.71           H  
ATOM   4190 2HD2 LEU A 281      36.471 -16.425 -43.814  1.00  0.71           H  
ATOM   4191 3HD2 LEU A 281      34.745 -16.057 -43.911  1.00  0.71           H  
ATOM   4192  N   CYS A 282      33.609 -19.023 -39.982  1.00  0.73           N  
ATOM   4193  CA  CYS A 282      33.543 -20.374 -39.432  1.00  0.73           C  
ATOM   4194  C   CYS A 282      32.352 -21.175 -39.953  1.00  0.73           C  
ATOM   4195  O   CYS A 282      32.361 -22.409 -39.861  1.00  0.73           O  
ATOM   4196  CB  CYS A 282      33.427 -20.335 -37.907  1.00  0.73           C  
ATOM   4197  SG  CYS A 282      34.852 -19.641 -37.087  1.00  0.73           S  
ATOM   4198  H   CYS A 282      33.527 -18.235 -39.345  1.00  0.73           H  
ATOM   4199  HA  CYS A 282      34.461 -20.894 -39.701  1.00  0.73           H  
ATOM   4200 1HB  CYS A 282      32.552 -19.736 -37.628  1.00  0.73           H  
ATOM   4201 2HB  CYS A 282      33.273 -21.344 -37.525  1.00  0.73           H  
ATOM   4202  HG  CYS A 282      34.721 -18.427 -37.629  1.00  0.73           H  
ATOM   4203  N   CYS A 283      31.320 -20.495 -40.464  1.00  0.78           N  
ATOM   4204  CA  CYS A 283      30.142 -21.190 -40.956  1.00  0.78           C  
ATOM   4205  C   CYS A 283      30.470 -21.862 -42.287  1.00  0.78           C  
ATOM   4206  O   CYS A 283      31.194 -21.308 -43.117  1.00  0.78           O  
ATOM   4207  CB  CYS A 283      28.962 -20.236 -41.085  1.00  0.78           C  
ATOM   4208  SG  CYS A 283      28.407 -19.559 -39.524  1.00  0.78           S  
ATOM   4209  H   CYS A 283      31.362 -19.478 -40.551  1.00  0.78           H  
ATOM   4210  HA  CYS A 283      29.867 -21.956 -40.238  1.00  0.78           H  
ATOM   4211 1HB  CYS A 283      29.235 -19.406 -41.735  1.00  0.78           H  
ATOM   4212 2HB  CYS A 283      28.124 -20.756 -41.545  1.00  0.78           H  
ATOM   4213  HG  CYS A 283      29.539 -18.857 -39.259  1.00  0.78           H  
ATOM   4214  N   HIS A 284      29.923 -23.058 -42.490  1.00  0.83           N  
ATOM   4215  CA  HIS A 284      30.197 -23.914 -43.646  1.00  0.83           C  
ATOM   4216  C   HIS A 284      29.848 -23.420 -45.047  1.00  0.83           C  
ATOM   4217  O   HIS A 284      28.992 -23.991 -45.727  1.00  0.83           O  
ATOM   4218  CB  HIS A 284      29.473 -25.248 -43.449  1.00  0.83           C  
ATOM   4219  CG  HIS A 284      29.724 -26.234 -44.557  1.00  0.83           C  
ATOM   4220  ND1 HIS A 284      30.959 -26.780 -44.796  1.00  0.83           N  
ATOM   4221  CD2 HIS A 284      28.893 -26.771 -45.480  1.00  0.83           C  
ATOM   4222  CE1 HIS A 284      30.885 -27.608 -45.820  1.00  0.83           C  
ATOM   4223  NE2 HIS A 284      29.637 -27.626 -46.254  1.00  0.83           N  
ATOM   4224  H   HIS A 284      29.338 -23.431 -41.754  1.00  0.83           H  
ATOM   4225  HA  HIS A 284      31.266 -24.127 -43.652  1.00  0.83           H  
ATOM   4226 1HB  HIS A 284      29.796 -25.699 -42.507  1.00  0.83           H  
ATOM   4227 2HB  HIS A 284      28.397 -25.074 -43.374  1.00  0.83           H  
ATOM   4228  HD1 HIS A 284      31.814 -26.569 -44.296  1.00  0.83           H  
ATOM   4229  HD2 HIS A 284      27.843 -26.651 -45.683  1.00  0.83           H  
ATOM   4230  HE1 HIS A 284      31.773 -28.140 -46.160  1.00  0.83           H  
ATOM   4231  N   GLU A 285      30.587 -22.414 -45.497  1.00  0.87           N  
ATOM   4232  CA  GLU A 285      30.667 -21.898 -46.872  1.00  0.87           C  
ATOM   4233  C   GLU A 285      29.382 -21.484 -47.584  1.00  0.87           C  
ATOM   4234  O   GLU A 285      29.259 -20.343 -48.020  1.00  0.87           O  
ATOM   4235  CB  GLU A 285      31.452 -22.881 -47.733  1.00  0.87           C  
ATOM   4236  CG  GLU A 285      32.943 -22.936 -47.325  1.00  0.87           C  
ATOM   4237  CD  GLU A 285      33.810 -23.909 -48.103  1.00  0.87           C  
ATOM   4238  OE1 GLU A 285      33.291 -24.678 -48.873  1.00  0.87           O  
ATOM   4239  OE2 GLU A 285      35.016 -23.856 -47.918  1.00  0.87           O  
ATOM   4240  H   GLU A 285      31.184 -21.985 -44.796  1.00  0.87           H  
ATOM   4241  HA  GLU A 285      31.280 -21.013 -46.828  1.00  0.87           H  
ATOM   4242 1HB  GLU A 285      31.029 -23.884 -47.637  1.00  0.87           H  
ATOM   4243 2HB  GLU A 285      31.386 -22.590 -48.782  1.00  0.87           H  
ATOM   4244 1HG  GLU A 285      33.362 -21.937 -47.434  1.00  0.87           H  
ATOM   4245 2HG  GLU A 285      32.991 -23.198 -46.267  1.00  0.87           H  
ATOM   4246  N   ALA A 286      28.447 -22.415 -47.733  1.00  0.87           N  
ATOM   4247  CA  ALA A 286      27.202 -22.146 -48.436  1.00  0.87           C  
ATOM   4248  C   ALA A 286      25.988 -22.623 -47.657  1.00  0.87           C  
ATOM   4249  O   ALA A 286      24.852 -22.503 -48.127  1.00  0.87           O  
ATOM   4250  CB  ALA A 286      27.218 -22.817 -49.796  1.00  0.87           C  
ATOM   4251  H   ALA A 286      28.615 -23.325 -47.327  1.00  0.87           H  
ATOM   4252  HA  ALA A 286      27.123 -21.073 -48.567  1.00  0.87           H  
ATOM   4253 1HB  ALA A 286      26.296 -22.577 -50.325  1.00  0.87           H  
ATOM   4254 2HB  ALA A 286      28.070 -22.446 -50.367  1.00  0.87           H  
ATOM   4255 3HB  ALA A 286      27.298 -23.895 -49.669  1.00  0.87           H  
ATOM   4256  N   CYS A 287      26.219 -23.200 -46.484  1.00  0.84           N  
ATOM   4257  CA  CYS A 287      25.116 -23.743 -45.712  1.00  0.84           C  
ATOM   4258  C   CYS A 287      25.264 -23.517 -44.219  1.00  0.84           C  
ATOM   4259  O   CYS A 287      25.679 -24.417 -43.494  1.00  0.84           O  
ATOM   4260  CB  CYS A 287      24.986 -25.242 -45.940  1.00  0.84           C  
ATOM   4261  SG  CYS A 287      24.757 -25.722 -47.674  1.00  0.84           S  
ATOM   4262  H   CYS A 287      27.172 -23.294 -46.142  1.00  0.84           H  
ATOM   4263  HA  CYS A 287      24.197 -23.259 -46.039  1.00  0.84           H  
ATOM   4264 1HB  CYS A 287      25.850 -25.746 -45.551  1.00  0.84           H  
ATOM   4265 2HB  CYS A 287      24.126 -25.605 -45.379  1.00  0.84           H  
ATOM   4266  HG  CYS A 287      24.013 -24.654 -48.006  1.00  0.84           H  
ATOM   4267  N   GLY A 288      24.932 -22.321 -43.756  1.00  0.79           N  
ATOM   4268  CA  GLY A 288      25.055 -22.037 -42.332  1.00  0.79           C  
ATOM   4269  C   GLY A 288      24.711 -20.595 -41.969  1.00  0.79           C  
ATOM   4270  O   GLY A 288      24.663 -19.722 -42.844  1.00  0.79           O  
ATOM   4271  H   GLY A 288      24.598 -21.613 -44.393  1.00  0.79           H  
ATOM   4272 1HA  GLY A 288      24.385 -22.709 -41.795  1.00  0.79           H  
ATOM   4273 2HA  GLY A 288      26.066 -22.271 -41.996  1.00  0.79           H  
ATOM   4274  N   THR A 289      24.459 -20.378 -40.674  1.00  0.73           N  
ATOM   4275  CA  THR A 289      24.064 -19.070 -40.152  1.00  0.73           C  
ATOM   4276  C   THR A 289      24.883 -18.569 -38.968  1.00  0.73           C  
ATOM   4277  O   THR A 289      25.000 -19.237 -37.935  1.00  0.73           O  
ATOM   4278  CB  THR A 289      22.584 -19.088 -39.724  1.00  0.73           C  
ATOM   4279  OG1 THR A 289      21.752 -19.407 -40.850  1.00  0.73           O  
ATOM   4280  CG2 THR A 289      22.165 -17.732 -39.158  1.00  0.73           C  
ATOM   4281  H   THR A 289      24.562 -21.174 -40.046  1.00  0.73           H  
ATOM   4282  HA  THR A 289      24.174 -18.349 -40.954  1.00  0.73           H  
ATOM   4283  HB  THR A 289      22.444 -19.833 -38.976  1.00  0.73           H  
ATOM   4284  HG1 THR A 289      22.006 -20.259 -41.205  1.00  0.73           H  
ATOM   4285 1HG2 THR A 289      21.128 -17.787 -38.868  1.00  0.73           H  
ATOM   4286 2HG2 THR A 289      22.765 -17.486 -38.288  1.00  0.73           H  
ATOM   4287 3HG2 THR A 289      22.296 -16.958 -39.917  1.00  0.73           H  
ATOM   4288  N   SER A 290      25.351 -17.340 -39.094  1.00  0.69           N  
ATOM   4289  CA  SER A 290      26.072 -16.661 -38.034  1.00  0.69           C  
ATOM   4290  C   SER A 290      25.154 -15.650 -37.372  1.00  0.69           C  
ATOM   4291  O   SER A 290      24.531 -14.858 -38.080  1.00  0.69           O  
ATOM   4292  CB  SER A 290      27.281 -15.963 -38.591  1.00  0.69           C  
ATOM   4293  OG  SER A 290      27.907 -15.167 -37.616  1.00  0.69           O  
ATOM   4294  H   SER A 290      25.186 -16.857 -39.978  1.00  0.69           H  
ATOM   4295  HA  SER A 290      26.391 -17.395 -37.305  1.00  0.69           H  
ATOM   4296 1HB  SER A 290      27.974 -16.700 -38.953  1.00  0.69           H  
ATOM   4297 2HB  SER A 290      26.984 -15.345 -39.436  1.00  0.69           H  
ATOM   4298  HG  SER A 290      28.268 -15.758 -36.957  1.00  0.69           H  
ATOM   4299  N   VAL A 291      25.060 -15.674 -36.043  1.00  0.68           N  
ATOM   4300  CA  VAL A 291      24.215 -14.719 -35.340  1.00  0.68           C  
ATOM   4301  C   VAL A 291      25.047 -13.814 -34.443  1.00  0.68           C  
ATOM   4302  O   VAL A 291      25.706 -14.279 -33.501  1.00  0.68           O  
ATOM   4303  CB  VAL A 291      23.177 -15.428 -34.453  1.00  0.68           C  
ATOM   4304  CG1 VAL A 291      22.303 -14.392 -33.740  1.00  0.68           C  
ATOM   4305  CG2 VAL A 291      22.322 -16.337 -35.266  1.00  0.68           C  
ATOM   4306  H   VAL A 291      25.596 -16.368 -35.531  1.00  0.68           H  
ATOM   4307  HA  VAL A 291      23.694 -14.113 -36.070  1.00  0.68           H  
ATOM   4308  HB  VAL A 291      23.698 -15.995 -33.693  1.00  0.68           H  
ATOM   4309 1HG1 VAL A 291      21.583 -14.893 -33.098  1.00  0.68           H  
ATOM   4310 2HG1 VAL A 291      22.916 -13.731 -33.144  1.00  0.68           H  
ATOM   4311 3HG1 VAL A 291      21.772 -13.810 -34.485  1.00  0.68           H  
ATOM   4312 1HG2 VAL A 291      21.610 -16.797 -34.602  1.00  0.68           H  
ATOM   4313 2HG2 VAL A 291      21.798 -15.777 -36.011  1.00  0.68           H  
ATOM   4314 3HG2 VAL A 291      22.939 -17.098 -35.745  1.00  0.68           H  
ATOM   4315  N   ILE A 292      24.977 -12.518 -34.701  1.00  0.70           N  
ATOM   4316  CA  ILE A 292      25.722 -11.572 -33.900  1.00  0.70           C  
ATOM   4317  C   ILE A 292      24.873 -11.076 -32.757  1.00  0.70           C  
ATOM   4318  O   ILE A 292      23.816 -10.472 -32.961  1.00  0.70           O  
ATOM   4319  CB  ILE A 292      26.196 -10.395 -34.730  1.00  0.70           C  
ATOM   4320  CG1 ILE A 292      26.999 -10.906 -35.913  1.00  0.70           C  
ATOM   4321  CG2 ILE A 292      26.986  -9.438 -33.879  1.00  0.70           C  
ATOM   4322  CD1 ILE A 292      28.171 -11.781 -35.586  1.00  0.70           C  
ATOM   4323  H   ILE A 292      24.423 -12.198 -35.495  1.00  0.70           H  
ATOM   4324  HA  ILE A 292      26.592 -12.071 -33.481  1.00  0.70           H  
ATOM   4325  HB  ILE A 292      25.326  -9.877 -35.138  1.00  0.70           H  
ATOM   4326 1HG1 ILE A 292      26.323 -11.454 -36.580  1.00  0.70           H  
ATOM   4327 2HG1 ILE A 292      27.398 -10.050 -36.428  1.00  0.70           H  
ATOM   4328 1HG2 ILE A 292      27.287  -8.601 -34.490  1.00  0.70           H  
ATOM   4329 2HG2 ILE A 292      26.369  -9.077 -33.052  1.00  0.70           H  
ATOM   4330 3HG2 ILE A 292      27.861  -9.944 -33.474  1.00  0.70           H  
ATOM   4331 1HD1 ILE A 292      28.683 -12.071 -36.506  1.00  0.70           H  
ATOM   4332 2HD1 ILE A 292      28.850 -11.252 -34.949  1.00  0.70           H  
ATOM   4333 3HD1 ILE A 292      27.818 -12.675 -35.080  1.00  0.70           H  
ATOM   4334  N   VAL A 293      25.334 -11.359 -31.560  1.00  0.77           N  
ATOM   4335  CA  VAL A 293      24.603 -11.042 -30.360  1.00  0.77           C  
ATOM   4336  C   VAL A 293      25.340  -9.998 -29.525  1.00  0.77           C  
ATOM   4337  O   VAL A 293      24.755  -9.022 -29.055  1.00  0.77           O  
ATOM   4338  CB  VAL A 293      24.433 -12.317 -29.554  1.00  0.77           C  
ATOM   4339  CG1 VAL A 293      23.762 -12.020 -28.363  1.00  0.77           C  
ATOM   4340  CG2 VAL A 293      23.719 -13.355 -30.362  1.00  0.77           C  
ATOM   4341  H   VAL A 293      26.222 -11.847 -31.462  1.00  0.77           H  
ATOM   4342  HA  VAL A 293      23.622 -10.653 -30.631  1.00  0.77           H  
ATOM   4343  HB  VAL A 293      25.400 -12.690 -29.294  1.00  0.77           H  
ATOM   4344 1HG1 VAL A 293      23.670 -12.931 -27.808  1.00  0.77           H  
ATOM   4345 2HG1 VAL A 293      24.317 -11.281 -27.788  1.00  0.77           H  
ATOM   4346 3HG1 VAL A 293      22.780 -11.625 -28.623  1.00  0.77           H  
ATOM   4347 1HG2 VAL A 293      23.619 -14.265 -29.774  1.00  0.77           H  
ATOM   4348 2HG2 VAL A 293      22.731 -12.986 -30.637  1.00  0.77           H  
ATOM   4349 3HG2 VAL A 293      24.292 -13.570 -31.259  1.00  0.77           H  
ATOM   4350  N   GLY A 294      26.631 -10.233 -29.306  1.00  0.86           N  
ATOM   4351  CA  GLY A 294      27.435  -9.347 -28.477  1.00  0.86           C  
ATOM   4352  C   GLY A 294      27.475  -7.968 -29.104  1.00  0.86           C  
ATOM   4353  O   GLY A 294      27.474  -7.835 -30.328  1.00  0.86           O  
ATOM   4354  H   GLY A 294      27.051 -11.059 -29.720  1.00  0.86           H  
ATOM   4355 1HA  GLY A 294      27.018  -9.295 -27.471  1.00  0.86           H  
ATOM   4356 2HA  GLY A 294      28.446  -9.741 -28.390  1.00  0.86           H  
ATOM   4357  N   VAL A 295      27.547  -6.942 -28.265  1.00  0.98           N  
ATOM   4358  CA  VAL A 295      27.564  -5.570 -28.744  1.00  0.98           C  
ATOM   4359  C   VAL A 295      28.974  -5.085 -29.086  1.00  0.98           C  
ATOM   4360  O   VAL A 295      29.856  -5.152 -28.241  1.00  0.98           O  
ATOM   4361  CB  VAL A 295      26.967  -4.651 -27.652  1.00  0.98           C  
ATOM   4362  CG1 VAL A 295      27.038  -3.201 -28.064  1.00  0.98           C  
ATOM   4363  CG2 VAL A 295      25.534  -5.050 -27.398  1.00  0.98           C  
ATOM   4364  H   VAL A 295      27.570  -7.123 -27.271  1.00  0.98           H  
ATOM   4365  HA  VAL A 295      26.909  -5.532 -29.604  1.00  0.98           H  
ATOM   4366  HB  VAL A 295      27.542  -4.760 -26.740  1.00  0.98           H  
ATOM   4367 1HG1 VAL A 295      26.622  -2.584 -27.279  1.00  0.98           H  
ATOM   4368 2HG1 VAL A 295      28.075  -2.926 -28.223  1.00  0.98           H  
ATOM   4369 3HG1 VAL A 295      26.476  -3.048 -28.981  1.00  0.98           H  
ATOM   4370 1HG2 VAL A 295      25.114  -4.415 -26.619  1.00  0.98           H  
ATOM   4371 2HG2 VAL A 295      24.958  -4.932 -28.315  1.00  0.98           H  
ATOM   4372 3HG2 VAL A 295      25.497  -6.092 -27.078  1.00  0.98           H  
ATOM   4373  N   PRO A 296      29.256  -4.653 -30.320  1.00  1.12           N  
ATOM   4374  CA  PRO A 296      30.542  -4.131 -30.700  1.00  1.12           C  
ATOM   4375  C   PRO A 296      30.657  -2.739 -30.137  1.00  1.12           C  
ATOM   4376  O   PRO A 296      29.631  -2.096 -29.940  1.00  1.12           O  
ATOM   4377  CB  PRO A 296      30.470  -4.119 -32.214  1.00  1.12           C  
ATOM   4378  CG  PRO A 296      29.005  -3.923 -32.522  1.00  1.12           C  
ATOM   4379  CD  PRO A 296      28.263  -4.668 -31.406  1.00  1.12           C  
ATOM   4380  HA  PRO A 296      31.312  -4.815 -30.337  1.00  1.12           H  
ATOM   4381 1HB  PRO A 296      31.116  -3.320 -32.625  1.00  1.12           H  
ATOM   4382 2HB  PRO A 296      30.855  -5.044 -32.567  1.00  1.12           H  
ATOM   4383 1HG  PRO A 296      28.774  -2.848 -32.550  1.00  1.12           H  
ATOM   4384 2HG  PRO A 296      28.784  -4.327 -33.522  1.00  1.12           H  
ATOM   4385 1HD  PRO A 296      27.372  -4.083 -31.142  1.00  1.12           H  
ATOM   4386 2HD  PRO A 296      28.026  -5.705 -31.708  1.00  1.12           H  
ATOM   4387  N   PRO A 297      31.852  -2.214 -29.906  1.00  1.25           N  
ATOM   4388  CA  PRO A 297      32.070  -0.821 -29.613  1.00  1.25           C  
ATOM   4389  C   PRO A 297      31.577   0.039 -30.763  1.00  1.25           C  
ATOM   4390  O   PRO A 297      31.755  -0.316 -31.941  1.00  1.25           O  
ATOM   4391  CB  PRO A 297      33.594  -0.737 -29.465  1.00  1.25           C  
ATOM   4392  CG  PRO A 297      34.019  -2.146 -29.085  1.00  1.25           C  
ATOM   4393  CD  PRO A 297      33.053  -3.061 -29.825  1.00  1.25           C  
ATOM   4394  HA  PRO A 297      31.538  -0.559 -28.687  1.00  1.25           H  
ATOM   4395 1HB  PRO A 297      34.040  -0.396 -30.409  1.00  1.25           H  
ATOM   4396 2HB  PRO A 297      33.860   0.012 -28.706  1.00  1.25           H  
ATOM   4397 1HG  PRO A 297      35.069  -2.316 -29.373  1.00  1.25           H  
ATOM   4398 2HG  PRO A 297      33.964  -2.271 -27.994  1.00  1.25           H  
ATOM   4399 1HD  PRO A 297      33.419  -3.330 -30.831  1.00  1.25           H  
ATOM   4400 2HD  PRO A 297      32.879  -3.942 -29.188  1.00  1.25           H  
ATOM   4401  N   ASP A 298      31.071   1.227 -30.428  1.00  1.35           N  
ATOM   4402  CA  ASP A 298      30.616   2.192 -31.439  1.00  1.35           C  
ATOM   4403  C   ASP A 298      31.743   2.594 -32.397  1.00  1.35           C  
ATOM   4404  O   ASP A 298      31.493   3.017 -33.525  1.00  1.35           O  
ATOM   4405  CB  ASP A 298      30.015   3.452 -30.778  1.00  1.35           C  
ATOM   4406  CG  ASP A 298      28.576   3.260 -30.175  1.00  1.35           C  
ATOM   4407  OD1 ASP A 298      27.950   2.272 -30.468  1.00  1.35           O  
ATOM   4408  OD2 ASP A 298      28.124   4.123 -29.446  1.00  1.35           O  
ATOM   4409  H   ASP A 298      30.953   1.449 -29.434  1.00  1.35           H  
ATOM   4410  HA  ASP A 298      29.831   1.717 -32.030  1.00  1.35           H  
ATOM   4411 1HB  ASP A 298      30.675   3.775 -29.970  1.00  1.35           H  
ATOM   4412 2HB  ASP A 298      29.981   4.258 -31.508  1.00  1.35           H  
ATOM   4413  N   SER A 299      32.987   2.489 -31.929  1.00  1.40           N  
ATOM   4414  CA  SER A 299      34.158   2.839 -32.718  1.00  1.40           C  
ATOM   4415  C   SER A 299      34.595   1.744 -33.708  1.00  1.40           C  
ATOM   4416  O   SER A 299      35.488   1.984 -34.522  1.00  1.40           O  
ATOM   4417  CB  SER A 299      35.318   3.178 -31.800  1.00  1.40           C  
ATOM   4418  OG  SER A 299      35.759   2.047 -31.099  1.00  1.40           O  
ATOM   4419  H   SER A 299      33.115   2.137 -30.993  1.00  1.40           H  
ATOM   4420  HA  SER A 299      33.914   3.730 -33.297  1.00  1.40           H  
ATOM   4421 1HB  SER A 299      36.137   3.580 -32.394  1.00  1.40           H  
ATOM   4422 2HB  SER A 299      35.013   3.951 -31.096  1.00  1.40           H  
ATOM   4423  HG  SER A 299      35.860   1.358 -31.761  1.00  1.40           H  
ATOM   4424  N   GLN A 300      34.019   0.533 -33.619  1.00  1.40           N  
ATOM   4425  CA  GLN A 300      34.424  -0.550 -34.526  1.00  1.40           C  
ATOM   4426  C   GLN A 300      33.336  -0.963 -35.514  1.00  1.40           C  
ATOM   4427  O   GLN A 300      33.613  -1.216 -36.688  1.00  1.40           O  
ATOM   4428  CB  GLN A 300      34.809  -1.823 -33.763  1.00  1.40           C  
ATOM   4429  CG  GLN A 300      36.014  -1.743 -32.852  1.00  1.40           C  
ATOM   4430  CD  GLN A 300      36.344  -3.123 -32.207  1.00  1.40           C  
ATOM   4431  OE1 GLN A 300      35.608  -4.124 -32.386  1.00  1.40           O  
ATOM   4432  NE2 GLN A 300      37.441  -3.158 -31.456  1.00  1.40           N  
ATOM   4433  H   GLN A 300      33.276   0.366 -32.946  1.00  1.40           H  
ATOM   4434  HA  GLN A 300      35.284  -0.214 -35.103  1.00  1.40           H  
ATOM   4435 1HB  GLN A 300      33.957  -2.137 -33.154  1.00  1.40           H  
ATOM   4436 2HB  GLN A 300      34.992  -2.615 -34.482  1.00  1.40           H  
ATOM   4437 1HG  GLN A 300      36.876  -1.415 -33.433  1.00  1.40           H  
ATOM   4438 2HG  GLN A 300      35.808  -1.031 -32.054  1.00  1.40           H  
ATOM   4439 1HE2 GLN A 300      37.721  -4.005 -31.004  1.00  1.40           H  
ATOM   4440 2HE2 GLN A 300      37.995  -2.330 -31.340  1.00  1.40           H  
ATOM   4441  N   ASN A 301      32.098  -1.029 -35.040  1.00  1.36           N  
ATOM   4442  CA  ASN A 301      30.988  -1.526 -35.853  1.00  1.36           C  
ATOM   4443  C   ASN A 301      31.331  -2.886 -36.492  1.00  1.36           C  
ATOM   4444  O   ASN A 301      31.792  -3.784 -35.797  1.00  1.36           O  
ATOM   4445  CB  ASN A 301      30.593  -0.489 -36.898  1.00  1.36           C  
ATOM   4446  CG  ASN A 301      30.117   0.791 -36.263  1.00  1.36           C  
ATOM   4447  OD1 ASN A 301      29.277   0.764 -35.355  1.00  1.36           O  
ATOM   4448  ND2 ASN A 301      30.641   1.904 -36.713  1.00  1.36           N  
ATOM   4449  H   ASN A 301      31.925  -0.767 -34.067  1.00  1.36           H  
ATOM   4450  HA  ASN A 301      30.132  -1.689 -35.197  1.00  1.36           H  
ATOM   4451 1HB  ASN A 301      31.431  -0.269 -37.560  1.00  1.36           H  
ATOM   4452 2HB  ASN A 301      29.780  -0.876 -37.509  1.00  1.36           H  
ATOM   4453 1HD2 ASN A 301      30.365   2.784 -36.318  1.00  1.36           H  
ATOM   4454 2HD2 ASN A 301      31.321   1.876 -37.446  1.00  1.36           H  
ATOM   4455  N   LEU A 302      31.117  -3.045 -37.803  1.00  1.30           N  
ATOM   4456  CA  LEU A 302      31.407  -4.316 -38.476  1.00  1.30           C  
ATOM   4457  C   LEU A 302      31.647  -4.217 -39.977  1.00  1.30           C  
ATOM   4458  O   LEU A 302      30.848  -3.628 -40.707  1.00  1.30           O  
ATOM   4459  CB  LEU A 302      30.283  -5.331 -38.220  1.00  1.30           C  
ATOM   4460  CG  LEU A 302      30.388  -6.707 -38.971  1.00  1.30           C  
ATOM   4461  CD1 LEU A 302      31.622  -7.517 -38.546  1.00  1.30           C  
ATOM   4462  CD2 LEU A 302      29.145  -7.504 -38.655  1.00  1.30           C  
ATOM   4463  H   LEU A 302      30.757  -2.279 -38.348  1.00  1.30           H  
ATOM   4464  HA  LEU A 302      32.310  -4.719 -38.031  1.00  1.30           H  
ATOM   4465 1HB  LEU A 302      30.233  -5.537 -37.167  1.00  1.30           H  
ATOM   4466 2HB  LEU A 302      29.341  -4.876 -38.516  1.00  1.30           H  
ATOM   4467  HG  LEU A 302      30.450  -6.522 -40.036  1.00  1.30           H  
ATOM   4468 1HD1 LEU A 302      31.643  -8.461 -39.091  1.00  1.30           H  
ATOM   4469 2HD1 LEU A 302      32.526  -6.970 -38.763  1.00  1.30           H  
ATOM   4470 3HD1 LEU A 302      31.572  -7.718 -37.517  1.00  1.30           H  
ATOM   4471 1HD2 LEU A 302      29.181  -8.453 -39.173  1.00  1.30           H  
ATOM   4472 2HD2 LEU A 302      29.091  -7.683 -37.581  1.00  1.30           H  
ATOM   4473 3HD2 LEU A 302      28.269  -6.945 -38.976  1.00  1.30           H  
ATOM   4474  N   SER A 303      32.728  -4.840 -40.437  1.00  1.22           N  
ATOM   4475  CA  SER A 303      33.015  -4.947 -41.860  1.00  1.22           C  
ATOM   4476  C   SER A 303      33.117  -6.425 -42.221  1.00  1.22           C  
ATOM   4477  O   SER A 303      33.685  -7.209 -41.459  1.00  1.22           O  
ATOM   4478  CB  SER A 303      34.311  -4.243 -42.202  1.00  1.22           C  
ATOM   4479  OG  SER A 303      34.217  -2.868 -41.946  1.00  1.22           O  
ATOM   4480  H   SER A 303      33.355  -5.274 -39.775  1.00  1.22           H  
ATOM   4481  HA  SER A 303      32.198  -4.504 -42.430  1.00  1.22           H  
ATOM   4482 1HB  SER A 303      35.126  -4.672 -41.619  1.00  1.22           H  
ATOM   4483 2HB  SER A 303      34.540  -4.405 -43.255  1.00  1.22           H  
ATOM   4484  HG  SER A 303      33.426  -2.567 -42.404  1.00  1.22           H  
ATOM   4485  N   MET A 304      32.575  -6.798 -43.381  1.00  1.15           N  
ATOM   4486  CA  MET A 304      32.613  -8.187 -43.842  1.00  1.15           C  
ATOM   4487  C   MET A 304      32.904  -8.286 -45.326  1.00  1.15           C  
ATOM   4488  O   MET A 304      32.611  -7.369 -46.091  1.00  1.15           O  
ATOM   4489  CB  MET A 304      31.284  -8.901 -43.559  1.00  1.15           C  
ATOM   4490  CG  MET A 304      30.907  -8.998 -42.095  1.00  1.15           C  
ATOM   4491  SD  MET A 304      29.345  -9.818 -41.820  1.00  1.15           S  
ATOM   4492  CE  MET A 304      28.133  -8.593 -42.273  1.00  1.15           C  
ATOM   4493  H   MET A 304      32.123  -6.103 -43.957  1.00  1.15           H  
ATOM   4494  HA  MET A 304      33.413  -8.701 -43.318  1.00  1.15           H  
ATOM   4495 1HB  MET A 304      30.478  -8.391 -44.082  1.00  1.15           H  
ATOM   4496 2HB  MET A 304      31.333  -9.919 -43.956  1.00  1.15           H  
ATOM   4497 1HG  MET A 304      31.686  -9.531 -41.547  1.00  1.15           H  
ATOM   4498 2HG  MET A 304      30.832  -8.008 -41.692  1.00  1.15           H  
ATOM   4499 1HE  MET A 304      27.134  -9.006 -42.140  1.00  1.15           H  
ATOM   4500 2HE  MET A 304      28.248  -7.713 -41.639  1.00  1.15           H  
ATOM   4501 3HE  MET A 304      28.272  -8.313 -43.315  1.00  1.15           H  
ATOM   4502  N   ASN A 305      33.456  -9.420 -45.731  1.00  1.08           N  
ATOM   4503  CA  ASN A 305      33.679  -9.724 -47.135  1.00  1.08           C  
ATOM   4504  C   ASN A 305      32.354 -10.216 -47.720  1.00  1.08           C  
ATOM   4505  O   ASN A 305      31.876 -11.266 -47.298  1.00  1.08           O  
ATOM   4506  CB  ASN A 305      34.763 -10.774 -47.302  1.00  1.08           C  
ATOM   4507  CG  ASN A 305      35.130 -11.057 -48.755  1.00  1.08           C  
ATOM   4508  OD1 ASN A 305      34.317 -11.068 -49.700  1.00  1.08           O  
ATOM   4509  ND2 ASN A 305      36.402 -11.300 -48.951  1.00  1.08           N  
ATOM   4510  H   ASN A 305      33.701 -10.107 -45.034  1.00  1.08           H  
ATOM   4511  HA  ASN A 305      34.003  -8.813 -47.623  1.00  1.08           H  
ATOM   4512 1HB  ASN A 305      35.663 -10.440 -46.780  1.00  1.08           H  
ATOM   4513 2HB  ASN A 305      34.452 -11.693 -46.834  1.00  1.08           H  
ATOM   4514 1HD2 ASN A 305      36.739 -11.499 -49.872  1.00  1.08           H  
ATOM   4515 2HD2 ASN A 305      37.040 -11.287 -48.179  1.00  1.08           H  
ATOM   4516  N   PRO A 306      31.726  -9.520 -48.682  1.00  1.03           N  
ATOM   4517  CA  PRO A 306      30.412  -9.843 -49.201  1.00  1.03           C  
ATOM   4518  C   PRO A 306      30.354 -11.213 -49.845  1.00  1.03           C  
ATOM   4519  O   PRO A 306      29.286 -11.824 -49.887  1.00  1.03           O  
ATOM   4520  CB  PRO A 306      30.163  -8.738 -50.234  1.00  1.03           C  
ATOM   4521  CG  PRO A 306      31.541  -8.253 -50.624  1.00  1.03           C  
ATOM   4522  CD  PRO A 306      32.376  -8.382 -49.363  1.00  1.03           C  
ATOM   4523  HA  PRO A 306      29.682  -9.777 -48.379  1.00  1.03           H  
ATOM   4524 1HB  PRO A 306      29.602  -9.146 -51.088  1.00  1.03           H  
ATOM   4525 2HB  PRO A 306      29.543  -7.946 -49.793  1.00  1.03           H  
ATOM   4526 1HG  PRO A 306      31.931  -8.866 -51.455  1.00  1.03           H  
ATOM   4527 2HG  PRO A 306      31.488  -7.218 -50.991  1.00  1.03           H  
ATOM   4528 1HD  PRO A 306      33.401  -8.618 -49.673  1.00  1.03           H  
ATOM   4529 2HD  PRO A 306      32.317  -7.471 -48.743  1.00  1.03           H  
ATOM   4530  N   MET A 307      31.500 -11.765 -50.264  1.00  0.99           N  
ATOM   4531  CA  MET A 307      31.470 -13.069 -50.909  1.00  0.99           C  
ATOM   4532  C   MET A 307      31.000 -14.131 -49.939  1.00  0.99           C  
ATOM   4533  O   MET A 307      30.472 -15.171 -50.339  1.00  0.99           O  
ATOM   4534  CB  MET A 307      32.827 -13.449 -51.474  1.00  0.99           C  
ATOM   4535  CG  MET A 307      33.253 -12.599 -52.653  1.00  0.99           C  
ATOM   4536  SD  MET A 307      32.040 -12.626 -53.988  1.00  0.99           S  
ATOM   4537  CE  MET A 307      32.085 -14.336 -54.479  1.00  0.99           C  
ATOM   4538  H   MET A 307      32.398 -11.293 -50.151  1.00  0.99           H  
ATOM   4539  HA  MET A 307      30.772 -13.026 -51.731  1.00  0.99           H  
ATOM   4540 1HB  MET A 307      33.583 -13.364 -50.696  1.00  0.99           H  
ATOM   4541 2HB  MET A 307      32.807 -14.490 -51.798  1.00  0.99           H  
ATOM   4542 1HG  MET A 307      33.383 -11.568 -52.322  1.00  0.99           H  
ATOM   4543 2HG  MET A 307      34.206 -12.959 -53.040  1.00  0.99           H  
ATOM   4544 1HE  MET A 307      31.376 -14.501 -55.291  1.00  0.99           H  
ATOM   4545 2HE  MET A 307      33.090 -14.594 -54.813  1.00  0.99           H  
ATOM   4546 3HE  MET A 307      31.817 -14.958 -53.633  1.00  0.99           H  
ATOM   4547  N   LEU A 308      31.176 -13.873 -48.651  1.00  0.97           N  
ATOM   4548  CA  LEU A 308      30.805 -14.834 -47.645  1.00  0.97           C  
ATOM   4549  C   LEU A 308      29.305 -15.054 -47.670  1.00  0.97           C  
ATOM   4550  O   LEU A 308      28.827 -16.163 -47.424  1.00  0.97           O  
ATOM   4551  CB  LEU A 308      31.230 -14.300 -46.285  1.00  0.97           C  
ATOM   4552  CG  LEU A 308      32.721 -14.181 -46.124  1.00  0.97           C  
ATOM   4553  CD1 LEU A 308      33.048 -13.533 -44.801  1.00  0.97           C  
ATOM   4554  CD2 LEU A 308      33.336 -15.512 -46.249  1.00  0.97           C  
ATOM   4555  H   LEU A 308      31.569 -12.978 -48.351  1.00  0.97           H  
ATOM   4556  HA  LEU A 308      31.307 -15.776 -47.853  1.00  0.97           H  
ATOM   4557 1HB  LEU A 308      30.804 -13.306 -46.157  1.00  0.97           H  
ATOM   4558 2HB  LEU A 308      30.851 -14.932 -45.508  1.00  0.97           H  
ATOM   4559  HG  LEU A 308      33.104 -13.546 -46.915  1.00  0.97           H  
ATOM   4560 1HD1 LEU A 308      34.112 -13.436 -44.718  1.00  0.97           H  
ATOM   4561 2HD1 LEU A 308      32.588 -12.545 -44.762  1.00  0.97           H  
ATOM   4562 3HD1 LEU A 308      32.678 -14.146 -43.985  1.00  0.97           H  
ATOM   4563 1HD2 LEU A 308      34.414 -15.420 -46.166  1.00  0.97           H  
ATOM   4564 2HD2 LEU A 308      32.957 -16.145 -45.459  1.00  0.97           H  
ATOM   4565 3HD2 LEU A 308      33.086 -15.934 -47.220  1.00  0.97           H  
ATOM   4566  N   LEU A 309      28.570 -13.992 -47.985  1.00  0.94           N  
ATOM   4567  CA  LEU A 309      27.129 -14.034 -47.971  1.00  0.94           C  
ATOM   4568  C   LEU A 309      26.608 -14.354 -49.374  1.00  0.94           C  
ATOM   4569  O   LEU A 309      25.643 -15.100 -49.541  1.00  0.94           O  
ATOM   4570  CB  LEU A 309      26.636 -12.692 -47.415  1.00  0.94           C  
ATOM   4571  CG  LEU A 309      27.156 -12.432 -45.958  1.00  0.94           C  
ATOM   4572  CD1 LEU A 309      26.731 -11.069 -45.443  1.00  0.94           C  
ATOM   4573  CD2 LEU A 309      26.644 -13.523 -45.069  1.00  0.94           C  
ATOM   4574  H   LEU A 309      29.025 -13.127 -48.264  1.00  0.94           H  
ATOM   4575  HA  LEU A 309      26.808 -14.824 -47.299  1.00  0.94           H  
ATOM   4576 1HB  LEU A 309      26.996 -11.890 -48.062  1.00  0.94           H  
ATOM   4577 2HB  LEU A 309      25.548 -12.687 -47.406  1.00  0.94           H  
ATOM   4578  HG  LEU A 309      28.244 -12.454 -45.962  1.00  0.94           H  
ATOM   4579 1HD1 LEU A 309      27.122 -10.926 -44.430  1.00  0.94           H  
ATOM   4580 2HD1 LEU A 309      27.127 -10.293 -46.098  1.00  0.94           H  
ATOM   4581 3HD1 LEU A 309      25.644 -11.012 -45.422  1.00  0.94           H  
ATOM   4582 1HD2 LEU A 309      27.018 -13.373 -44.077  1.00  0.94           H  
ATOM   4583 2HD2 LEU A 309      25.557 -13.512 -45.056  1.00  0.94           H  
ATOM   4584 3HD2 LEU A 309      26.989 -14.473 -45.444  1.00  0.94           H  
ATOM   4585  N   LEU A 310      27.307 -13.868 -50.398  1.00  0.91           N  
ATOM   4586  CA  LEU A 310      26.902 -14.103 -51.782  1.00  0.91           C  
ATOM   4587  C   LEU A 310      26.979 -15.588 -52.137  1.00  0.91           C  
ATOM   4588  O   LEU A 310      26.194 -16.081 -52.947  1.00  0.91           O  
ATOM   4589  CB  LEU A 310      27.781 -13.285 -52.720  1.00  0.91           C  
ATOM   4590  CG  LEU A 310      27.575 -11.762 -52.631  1.00  0.91           C  
ATOM   4591  CD1 LEU A 310      28.651 -11.056 -53.429  1.00  0.91           C  
ATOM   4592  CD2 LEU A 310      26.200 -11.424 -53.156  1.00  0.91           C  
ATOM   4593  H   LEU A 310      28.111 -13.271 -50.216  1.00  0.91           H  
ATOM   4594  HA  LEU A 310      25.871 -13.776 -51.898  1.00  0.91           H  
ATOM   4595 1HB  LEU A 310      28.805 -13.509 -52.507  1.00  0.91           H  
ATOM   4596 2HB  LEU A 310      27.574 -13.590 -53.743  1.00  0.91           H  
ATOM   4597  HG  LEU A 310      27.643 -11.440 -51.602  1.00  0.91           H  
ATOM   4598 1HD1 LEU A 310      28.504  -9.980 -53.364  1.00  0.91           H  
ATOM   4599 2HD1 LEU A 310      29.617 -11.307 -53.017  1.00  0.91           H  
ATOM   4600 3HD1 LEU A 310      28.603 -11.368 -54.470  1.00  0.91           H  
ATOM   4601 1HD2 LEU A 310      26.042 -10.347 -53.091  1.00  0.91           H  
ATOM   4602 2HD2 LEU A 310      26.119 -11.741 -54.195  1.00  0.91           H  
ATOM   4603 3HD2 LEU A 310      25.448 -11.938 -52.558  1.00  0.91           H  
ATOM   4604  N   THR A 311      27.897 -16.311 -51.490  1.00  0.87           N  
ATOM   4605  CA  THR A 311      28.071 -17.735 -51.730  1.00  0.87           C  
ATOM   4606  C   THR A 311      27.158 -18.632 -50.879  1.00  0.87           C  
ATOM   4607  O   THR A 311      27.224 -19.855 -51.007  1.00  0.87           O  
ATOM   4608  CB  THR A 311      29.548 -18.144 -51.560  1.00  0.87           C  
ATOM   4609  OG1 THR A 311      30.010 -17.806 -50.253  1.00  0.87           O  
ATOM   4610  CG2 THR A 311      30.398 -17.425 -52.604  1.00  0.87           C  
ATOM   4611  H   THR A 311      28.547 -15.849 -50.853  1.00  0.87           H  
ATOM   4612  HA  THR A 311      27.815 -17.923 -52.772  1.00  0.87           H  
ATOM   4613  HB  THR A 311      29.642 -19.220 -51.694  1.00  0.87           H  
ATOM   4614  HG1 THR A 311      30.048 -16.830 -50.170  1.00  0.87           H  
ATOM   4615 1HG2 THR A 311      31.442 -17.714 -52.489  1.00  0.87           H  
ATOM   4616 2HG2 THR A 311      30.054 -17.696 -53.600  1.00  0.87           H  
ATOM   4617 3HG2 THR A 311      30.302 -16.356 -52.471  1.00  0.87           H  
ATOM   4618  N   GLY A 312      26.289 -18.044 -50.041  1.00  0.83           N  
ATOM   4619  CA  GLY A 312      25.345 -18.838 -49.253  1.00  0.83           C  
ATOM   4620  C   GLY A 312      25.398 -18.757 -47.715  1.00  0.83           C  
ATOM   4621  O   GLY A 312      24.528 -19.338 -47.060  1.00  0.83           O  
ATOM   4622  H   GLY A 312      26.248 -17.028 -49.963  1.00  0.83           H  
ATOM   4623 1HA  GLY A 312      24.342 -18.545 -49.564  1.00  0.83           H  
ATOM   4624 2HA  GLY A 312      25.434 -19.879 -49.550  1.00  0.83           H  
ATOM   4625  N   ARG A 313      26.352 -18.053 -47.097  1.00  0.78           N  
ATOM   4626  CA  ARG A 313      26.269 -17.995 -45.640  1.00  0.78           C  
ATOM   4627  C   ARG A 313      25.210 -16.959 -45.303  1.00  0.78           C  
ATOM   4628  O   ARG A 313      25.006 -16.011 -46.060  1.00  0.78           O  
ATOM   4629  CB  ARG A 313      27.573 -17.588 -44.966  1.00  0.78           C  
ATOM   4630  CG  ARG A 313      28.785 -18.522 -45.078  1.00  0.78           C  
ATOM   4631  CD  ARG A 313      29.938 -17.831 -44.467  1.00  0.78           C  
ATOM   4632  NE  ARG A 313      31.166 -18.610 -44.334  1.00  0.78           N  
ATOM   4633  CZ  ARG A 313      32.047 -18.838 -45.320  1.00  0.78           C  
ATOM   4634  NH1 ARG A 313      31.780 -18.425 -46.541  1.00  0.78           N  
ATOM   4635  NH2 ARG A 313      33.180 -19.481 -45.067  1.00  0.78           N  
ATOM   4636  H   ARG A 313      27.104 -17.553 -47.575  1.00  0.78           H  
ATOM   4637  HA  ARG A 313      25.958 -18.965 -45.248  1.00  0.78           H  
ATOM   4638 1HB  ARG A 313      27.870 -16.616 -45.298  1.00  0.78           H  
ATOM   4639 2HB  ARG A 313      27.374 -17.498 -43.897  1.00  0.78           H  
ATOM   4640 1HG  ARG A 313      28.608 -19.468 -44.562  1.00  0.78           H  
ATOM   4641 2HG  ARG A 313      29.008 -18.698 -46.127  1.00  0.78           H  
ATOM   4642 1HD  ARG A 313      30.160 -16.970 -45.062  1.00  0.78           H  
ATOM   4643 2HD  ARG A 313      29.642 -17.515 -43.487  1.00  0.78           H  
ATOM   4644  HE  ARG A 313      31.406 -18.952 -43.394  1.00  0.78           H  
ATOM   4645 1HH1 ARG A 313      30.899 -17.950 -46.735  1.00  0.78           H  
ATOM   4646 2HH1 ARG A 313      32.431 -18.597 -47.292  1.00  0.78           H  
ATOM   4647 1HH2 ARG A 313      33.407 -19.775 -44.096  1.00  0.78           H  
ATOM   4648 2HH2 ARG A 313      33.839 -19.656 -45.807  1.00  0.78           H  
ATOM   4649  N   THR A 314      24.537 -17.127 -44.184  1.00  0.75           N  
ATOM   4650  CA  THR A 314      23.565 -16.141 -43.754  1.00  0.75           C  
ATOM   4651  C   THR A 314      24.033 -15.430 -42.500  1.00  0.75           C  
ATOM   4652  O   THR A 314      24.559 -16.061 -41.581  1.00  0.75           O  
ATOM   4653  CB  THR A 314      22.196 -16.792 -43.519  1.00  0.75           C  
ATOM   4654  OG1 THR A 314      21.721 -17.371 -44.744  1.00  0.75           O  
ATOM   4655  CG2 THR A 314      21.190 -15.773 -43.007  1.00  0.75           C  
ATOM   4656  H   THR A 314      24.688 -17.964 -43.621  1.00  0.75           H  
ATOM   4657  HA  THR A 314      23.453 -15.393 -44.538  1.00  0.75           H  
ATOM   4658  HB  THR A 314      22.301 -17.586 -42.778  1.00  0.75           H  
ATOM   4659  HG1 THR A 314      22.285 -18.114 -44.990  1.00  0.75           H  
ATOM   4660 1HG2 THR A 314      20.234 -16.260 -42.845  1.00  0.75           H  
ATOM   4661 2HG2 THR A 314      21.541 -15.355 -42.073  1.00  0.75           H  
ATOM   4662 3HG2 THR A 314      21.072 -14.976 -43.738  1.00  0.75           H  
ATOM   4663  N   TRP A 315      23.903 -14.110 -42.490  1.00  0.73           N  
ATOM   4664  CA  TRP A 315      24.264 -13.346 -41.311  1.00  0.73           C  
ATOM   4665  C   TRP A 315      22.985 -12.788 -40.681  1.00  0.73           C  
ATOM   4666  O   TRP A 315      22.144 -12.211 -41.375  1.00  0.73           O  
ATOM   4667  CB  TRP A 315      25.221 -12.228 -41.723  1.00  0.73           C  
ATOM   4668  CG  TRP A 315      25.782 -11.411 -40.651  1.00  0.73           C  
ATOM   4669  CD1 TRP A 315      26.949 -11.638 -40.004  1.00  0.73           C  
ATOM   4670  CD2 TRP A 315      25.228 -10.210 -40.078  1.00  0.73           C  
ATOM   4671  NE1 TRP A 315      27.170 -10.665 -39.088  1.00  0.73           N  
ATOM   4672  CE2 TRP A 315      26.119  -9.779 -39.113  1.00  0.73           C  
ATOM   4673  CE3 TRP A 315      24.064  -9.482 -40.308  1.00  0.73           C  
ATOM   4674  CZ2 TRP A 315      25.885  -8.639 -38.359  1.00  0.73           C  
ATOM   4675  CZ3 TRP A 315      23.830  -8.344 -39.554  1.00  0.73           C  
ATOM   4676  CH2 TRP A 315      24.721  -7.936 -38.603  1.00  0.73           C  
ATOM   4677  H   TRP A 315      23.506 -13.642 -43.293  1.00  0.73           H  
ATOM   4678  HA  TRP A 315      24.755 -13.996 -40.586  1.00  0.73           H  
ATOM   4679 1HB  TRP A 315      26.058 -12.668 -42.230  1.00  0.73           H  
ATOM   4680 2HB  TRP A 315      24.725 -11.566 -42.431  1.00  0.73           H  
ATOM   4681  HD1 TRP A 315      27.617 -12.474 -40.196  1.00  0.73           H  
ATOM   4682  HE1 TRP A 315      27.976 -10.627 -38.479  1.00  0.73           H  
ATOM   4683  HE3 TRP A 315      23.350  -9.809 -41.063  1.00  0.73           H  
ATOM   4684  HZ2 TRP A 315      26.576  -8.291 -37.596  1.00  0.73           H  
ATOM   4685  HZ3 TRP A 315      22.914  -7.784 -39.738  1.00  0.73           H  
ATOM   4686  HH2 TRP A 315      24.509  -7.038 -38.025  1.00  0.73           H  
ATOM   4687  N   LYS A 316      22.865 -12.967 -39.375  1.00  0.74           N  
ATOM   4688  CA  LYS A 316      21.747 -12.515 -38.557  1.00  0.74           C  
ATOM   4689  C   LYS A 316      22.278 -11.887 -37.281  1.00  0.74           C  
ATOM   4690  O   LYS A 316      23.485 -11.885 -37.038  1.00  0.74           O  
ATOM   4691  CB  LYS A 316      20.805 -13.668 -38.187  1.00  0.74           C  
ATOM   4692  CG  LYS A 316      20.112 -14.357 -39.330  1.00  0.74           C  
ATOM   4693  CD  LYS A 316      19.156 -15.417 -38.811  1.00  0.74           C  
ATOM   4694  CE  LYS A 316      18.456 -16.141 -39.934  1.00  0.74           C  
ATOM   4695  NZ  LYS A 316      17.567 -17.209 -39.425  1.00  0.74           N  
ATOM   4696  H   LYS A 316      23.599 -13.493 -38.903  1.00  0.74           H  
ATOM   4697  HA  LYS A 316      21.189 -11.755 -39.105  1.00  0.74           H  
ATOM   4698 1HB  LYS A 316      21.382 -14.423 -37.684  1.00  0.74           H  
ATOM   4699 2HB  LYS A 316      20.045 -13.321 -37.494  1.00  0.74           H  
ATOM   4700 1HG  LYS A 316      19.574 -13.631 -39.938  1.00  0.74           H  
ATOM   4701 2HG  LYS A 316      20.856 -14.842 -39.944  1.00  0.74           H  
ATOM   4702 1HD  LYS A 316      19.686 -16.133 -38.188  1.00  0.74           H  
ATOM   4703 2HD  LYS A 316      18.395 -14.941 -38.197  1.00  0.74           H  
ATOM   4704 1HE  LYS A 316      17.862 -15.424 -40.495  1.00  0.74           H  
ATOM   4705 2HE  LYS A 316      19.197 -16.585 -40.597  1.00  0.74           H  
ATOM   4706 1HZ  LYS A 316      17.112 -17.666 -40.197  1.00  0.74           H  
ATOM   4707 2HZ  LYS A 316      18.119 -17.896 -38.909  1.00  0.74           H  
ATOM   4708 3HZ  LYS A 316      16.870 -16.818 -38.799  1.00  0.74           H  
ATOM   4709  N   GLY A 317      21.386 -11.372 -36.455  1.00  0.76           N  
ATOM   4710  CA  GLY A 317      21.808 -10.847 -35.173  1.00  0.76           C  
ATOM   4711  C   GLY A 317      20.624 -10.647 -34.256  1.00  0.76           C  
ATOM   4712  O   GLY A 317      19.472 -10.804 -34.667  1.00  0.76           O  
ATOM   4713  H   GLY A 317      20.407 -11.360 -36.699  1.00  0.76           H  
ATOM   4714 1HA  GLY A 317      22.495 -11.543 -34.712  1.00  0.76           H  
ATOM   4715 2HA  GLY A 317      22.343  -9.908 -35.307  1.00  0.76           H  
ATOM   4716  N   ALA A 318      20.909 -10.316 -33.005  1.00  0.78           N  
ATOM   4717  CA  ALA A 318      19.849 -10.150 -32.025  1.00  0.78           C  
ATOM   4718  C   ALA A 318      20.276  -9.318 -30.830  1.00  0.78           C  
ATOM   4719  O   ALA A 318      21.451  -9.267 -30.492  1.00  0.78           O  
ATOM   4720  CB  ALA A 318      19.402 -11.519 -31.535  1.00  0.78           C  
ATOM   4721  H   ALA A 318      21.892 -10.210 -32.749  1.00  0.78           H  
ATOM   4722  HA  ALA A 318      19.016  -9.643 -32.512  1.00  0.78           H  
ATOM   4723 1HB  ALA A 318      18.593 -11.391 -30.845  1.00  0.78           H  
ATOM   4724 2HB  ALA A 318      19.070 -12.104 -32.379  1.00  0.78           H  
ATOM   4725 3HB  ALA A 318      20.232 -12.030 -31.041  1.00  0.78           H  
ATOM   4726  N   ILE A 319      19.301  -8.708 -30.160  1.00  0.81           N  
ATOM   4727  CA  ILE A 319      19.580  -8.049 -28.896  1.00  0.81           C  
ATOM   4728  C   ILE A 319      19.162  -9.000 -27.791  1.00  0.81           C  
ATOM   4729  O   ILE A 319      19.977  -9.421 -26.974  1.00  0.81           O  
ATOM   4730  CB  ILE A 319      18.780  -6.757 -28.698  1.00  0.81           C  
ATOM   4731  CG1 ILE A 319      19.076  -5.714 -29.759  1.00  0.81           C  
ATOM   4732  CG2 ILE A 319      19.190  -6.208 -27.361  1.00  0.81           C  
ATOM   4733  CD1 ILE A 319      18.097  -4.525 -29.696  1.00  0.81           C  
ATOM   4734  H   ILE A 319      18.362  -8.728 -30.518  1.00  0.81           H  
ATOM   4735  HA  ILE A 319      20.647  -7.845 -28.810  1.00  0.81           H  
ATOM   4736  HB  ILE A 319      17.708  -6.951 -28.705  1.00  0.81           H  
ATOM   4737 1HG1 ILE A 319      20.091  -5.341 -29.625  1.00  0.81           H  
ATOM   4738 2HG1 ILE A 319      19.002  -6.173 -30.746  1.00  0.81           H  
ATOM   4739 1HG2 ILE A 319      18.672  -5.308 -27.180  1.00  0.81           H  
ATOM   4740 2HG2 ILE A 319      18.970  -6.924 -26.578  1.00  0.81           H  
ATOM   4741 3HG2 ILE A 319      20.258  -6.006 -27.371  1.00  0.81           H  
ATOM   4742 1HD1 ILE A 319      18.344  -3.804 -30.474  1.00  0.81           H  
ATOM   4743 2HD1 ILE A 319      17.077  -4.888 -29.847  1.00  0.81           H  
ATOM   4744 3HD1 ILE A 319      18.169  -4.043 -28.725  1.00  0.81           H  
ATOM   4745  N   LEU A 320      17.875  -9.364 -27.807  1.00  0.83           N  
ATOM   4746  CA  LEU A 320      17.298 -10.264 -26.823  1.00  0.83           C  
ATOM   4747  C   LEU A 320      16.890 -11.607 -27.421  1.00  0.83           C  
ATOM   4748  O   LEU A 320      15.877 -12.189 -27.048  1.00  0.83           O  
ATOM   4749  CB  LEU A 320      16.141  -9.625 -26.070  1.00  0.83           C  
ATOM   4750  CG  LEU A 320      16.486  -8.355 -25.255  1.00  0.83           C  
ATOM   4751  CD1 LEU A 320      15.245  -7.856 -24.618  1.00  0.83           C  
ATOM   4752  CD2 LEU A 320      17.542  -8.652 -24.211  1.00  0.83           C  
ATOM   4753  H   LEU A 320      17.272  -8.971 -28.511  1.00  0.83           H  
ATOM   4754  HA  LEU A 320      18.047 -10.466 -26.077  1.00  0.83           H  
ATOM   4755 1HB  LEU A 320      15.356  -9.368 -26.776  1.00  0.83           H  
ATOM   4756 2HB  LEU A 320      15.740 -10.360 -25.370  1.00  0.83           H  
ATOM   4757  HG  LEU A 320      16.844  -7.586 -25.926  1.00  0.83           H  
ATOM   4758 1HD1 LEU A 320      15.454  -6.957 -24.055  1.00  0.83           H  
ATOM   4759 2HD1 LEU A 320      14.511  -7.652 -25.395  1.00  0.83           H  
ATOM   4760 3HD1 LEU A 320      14.849  -8.614 -23.943  1.00  0.83           H  
ATOM   4761 1HD2 LEU A 320      17.766  -7.748 -23.646  1.00  0.83           H  
ATOM   4762 2HD2 LEU A 320      17.168  -9.418 -23.539  1.00  0.83           H  
ATOM   4763 3HD2 LEU A 320      18.448  -9.007 -24.692  1.00  0.83           H  
ATOM   4764  N   GLY A 321      17.642 -12.072 -28.415  1.00  0.84           N  
ATOM   4765  CA  GLY A 321      17.424 -13.413 -28.971  1.00  0.84           C  
ATOM   4766  C   GLY A 321      16.255 -13.517 -29.935  1.00  0.84           C  
ATOM   4767  O   GLY A 321      15.794 -14.608 -30.270  1.00  0.84           O  
ATOM   4768  H   GLY A 321      18.438 -11.530 -28.722  1.00  0.84           H  
ATOM   4769 1HA  GLY A 321      18.335 -13.738 -29.472  1.00  0.84           H  
ATOM   4770 2HA  GLY A 321      17.274 -14.105 -28.144  1.00  0.84           H  
ATOM   4771  N   GLY A 322      15.737 -12.378 -30.353  1.00  0.85           N  
ATOM   4772  CA  GLY A 322      14.590 -12.365 -31.246  1.00  0.85           C  
ATOM   4773  C   GLY A 322      13.306 -12.591 -30.460  1.00  0.85           C  
ATOM   4774  O   GLY A 322      12.280 -12.954 -31.030  1.00  0.85           O  
ATOM   4775  H   GLY A 322      16.139 -11.516 -30.035  1.00  0.85           H  
ATOM   4776 1HA  GLY A 322      14.531 -11.411 -31.768  1.00  0.85           H  
ATOM   4777 2HA  GLY A 322      14.704 -13.130 -32.008  1.00  0.85           H  
ATOM   4778  N   PHE A 323      13.382 -12.453 -29.137  1.00  0.86           N  
ATOM   4779  CA  PHE A 323      12.220 -12.626 -28.297  1.00  0.86           C  
ATOM   4780  C   PHE A 323      11.546 -11.317 -27.927  1.00  0.86           C  
ATOM   4781  O   PHE A 323      12.206 -10.305 -27.685  1.00  0.86           O  
ATOM   4782  CB  PHE A 323      12.612 -13.330 -27.017  1.00  0.86           C  
ATOM   4783  CG  PHE A 323      12.880 -14.782 -27.144  1.00  0.86           C  
ATOM   4784  CD1 PHE A 323      12.306 -15.536 -28.153  1.00  0.86           C  
ATOM   4785  CD2 PHE A 323      13.680 -15.406 -26.230  1.00  0.86           C  
ATOM   4786  CE1 PHE A 323      12.539 -16.891 -28.223  1.00  0.86           C  
ATOM   4787  CE2 PHE A 323      13.918 -16.735 -26.287  1.00  0.86           C  
ATOM   4788  CZ  PHE A 323      13.347 -17.499 -27.286  1.00  0.86           C  
ATOM   4789  H   PHE A 323      14.263 -12.231 -28.677  1.00  0.86           H  
ATOM   4790  HA  PHE A 323      11.496 -13.239 -28.833  1.00  0.86           H  
ATOM   4791 1HB  PHE A 323      13.513 -12.866 -26.628  1.00  0.86           H  
ATOM   4792 2HB  PHE A 323      11.856 -13.177 -26.283  1.00  0.86           H  
ATOM   4793  HD1 PHE A 323      11.658 -15.050 -28.890  1.00  0.86           H  
ATOM   4794  HD2 PHE A 323      14.127 -14.821 -25.443  1.00  0.86           H  
ATOM   4795  HE1 PHE A 323      12.079 -17.476 -29.017  1.00  0.86           H  
ATOM   4796  HE2 PHE A 323      14.561 -17.177 -25.539  1.00  0.86           H  
ATOM   4797  HZ  PHE A 323      13.535 -18.572 -27.337  1.00  0.86           H  
ATOM   4798  N   LYS A 324      10.223 -11.370 -27.798  1.00  0.87           N  
ATOM   4799  CA  LYS A 324       9.453 -10.236 -27.313  1.00  0.87           C  
ATOM   4800  C   LYS A 324       9.472 -10.310 -25.791  1.00  0.87           C  
ATOM   4801  O   LYS A 324       8.827 -11.174 -25.190  1.00  0.87           O  
ATOM   4802  CB  LYS A 324       8.027 -10.295 -27.851  1.00  0.87           C  
ATOM   4803  CG  LYS A 324       7.157  -9.102 -27.496  1.00  0.87           C  
ATOM   4804  CD  LYS A 324       5.767  -9.250 -28.083  1.00  0.87           C  
ATOM   4805  CE  LYS A 324       4.852  -8.107 -27.668  1.00  0.87           C  
ATOM   4806  NZ  LYS A 324       3.448  -8.351 -28.095  1.00  0.87           N  
ATOM   4807  H   LYS A 324       9.748 -12.227 -28.047  1.00  0.87           H  
ATOM   4808  HA  LYS A 324       9.930  -9.306 -27.632  1.00  0.87           H  
ATOM   4809 1HB  LYS A 324       8.055 -10.372 -28.941  1.00  0.87           H  
ATOM   4810 2HB  LYS A 324       7.531 -11.191 -27.472  1.00  0.87           H  
ATOM   4811 1HG  LYS A 324       7.073  -9.017 -26.414  1.00  0.87           H  
ATOM   4812 2HG  LYS A 324       7.609  -8.193 -27.890  1.00  0.87           H  
ATOM   4813 1HD  LYS A 324       5.836  -9.254 -29.172  1.00  0.87           H  
ATOM   4814 2HD  LYS A 324       5.335 -10.192 -27.765  1.00  0.87           H  
ATOM   4815 1HE  LYS A 324       4.879  -7.997 -26.585  1.00  0.87           H  
ATOM   4816 2HE  LYS A 324       5.205  -7.183 -28.127  1.00  0.87           H  
ATOM   4817 1HZ  LYS A 324       2.865  -7.590 -27.808  1.00  0.87           H  
ATOM   4818 2HZ  LYS A 324       3.400  -8.459 -29.097  1.00  0.87           H  
ATOM   4819 3HZ  LYS A 324       3.116  -9.212 -27.644  1.00  0.87           H  
ATOM   4820  N   SER A 325      10.216  -9.397 -25.189  1.00  0.88           N  
ATOM   4821  CA  SER A 325      10.565  -9.406 -23.774  1.00  0.88           C  
ATOM   4822  C   SER A 325       9.390  -9.673 -22.805  1.00  0.88           C  
ATOM   4823  O   SER A 325       9.440 -10.609 -22.002  1.00  0.88           O  
ATOM   4824  CB  SER A 325      11.129  -8.043 -23.433  1.00  0.88           C  
ATOM   4825  OG  SER A 325      12.211  -7.670 -24.226  1.00  0.88           O  
ATOM   4826  H   SER A 325      10.654  -8.700 -25.779  1.00  0.88           H  
ATOM   4827  HA  SER A 325      11.326 -10.173 -23.620  1.00  0.88           H  
ATOM   4828 1HB  SER A 325      10.365  -7.293 -23.473  1.00  0.88           H  
ATOM   4829 2HB  SER A 325      11.484  -8.100 -22.433  1.00  0.88           H  
ATOM   4830  HG  SER A 325      12.361  -6.691 -24.065  1.00  0.88           H  
ATOM   4831  N   LYS A 326       8.296  -8.908 -22.924  1.00  0.89           N  
ATOM   4832  CA  LYS A 326       7.150  -9.068 -22.009  1.00  0.89           C  
ATOM   4833  C   LYS A 326       6.383 -10.381 -22.107  1.00  0.89           C  
ATOM   4834  O   LYS A 326       5.628 -10.713 -21.190  1.00  0.89           O  
ATOM   4835  CB  LYS A 326       6.128  -7.935 -22.151  1.00  0.89           C  
ATOM   4836  CG  LYS A 326       6.526  -6.627 -21.510  1.00  0.89           C  
ATOM   4837  CD  LYS A 326       5.475  -5.543 -21.735  1.00  0.89           C  
ATOM   4838  CE  LYS A 326       4.122  -5.779 -20.991  1.00  0.89           C  
ATOM   4839  NZ  LYS A 326       4.226  -5.608 -19.496  1.00  0.89           N  
ATOM   4840  H   LYS A 326       8.276  -8.178 -23.621  1.00  0.89           H  
ATOM   4841  HA  LYS A 326       7.542  -9.014 -20.997  1.00  0.89           H  
ATOM   4842 1HB  LYS A 326       5.948  -7.746 -23.211  1.00  0.89           H  
ATOM   4843 2HB  LYS A 326       5.181  -8.248 -21.711  1.00  0.89           H  
ATOM   4844 1HG  LYS A 326       6.664  -6.769 -20.439  1.00  0.89           H  
ATOM   4845 2HG  LYS A 326       7.466  -6.281 -21.937  1.00  0.89           H  
ATOM   4846 1HD  LYS A 326       5.887  -4.629 -21.345  1.00  0.89           H  
ATOM   4847 2HD  LYS A 326       5.295  -5.405 -22.802  1.00  0.89           H  
ATOM   4848 1HE  LYS A 326       3.403  -5.054 -21.368  1.00  0.89           H  
ATOM   4849 2HE  LYS A 326       3.759  -6.783 -21.204  1.00  0.89           H  
ATOM   4850 1HZ  LYS A 326       3.289  -5.735 -19.058  1.00  0.89           H  
ATOM   4851 2HZ  LYS A 326       4.894  -6.272 -19.093  1.00  0.89           H  
ATOM   4852 3HZ  LYS A 326       4.559  -4.665 -19.281  1.00  0.89           H  
ATOM   4853  N   GLU A 327       6.503 -11.092 -23.224  1.00  0.89           N  
ATOM   4854  CA  GLU A 327       5.749 -12.327 -23.375  1.00  0.89           C  
ATOM   4855  C   GLU A 327       6.658 -13.525 -23.217  1.00  0.89           C  
ATOM   4856  O   GLU A 327       6.239 -14.574 -22.729  1.00  0.89           O  
ATOM   4857  CB  GLU A 327       5.048 -12.388 -24.738  1.00  0.89           C  
ATOM   4858  CG  GLU A 327       4.002 -11.307 -24.970  1.00  0.89           C  
ATOM   4859  CD  GLU A 327       3.310 -11.441 -26.308  1.00  0.89           C  
ATOM   4860  OE1 GLU A 327       3.612 -12.359 -27.028  1.00  0.89           O  
ATOM   4861  OE2 GLU A 327       2.517 -10.581 -26.635  1.00  0.89           O  
ATOM   4862  H   GLU A 327       7.163 -10.815 -23.946  1.00  0.89           H  
ATOM   4863  HA  GLU A 327       4.990 -12.375 -22.595  1.00  0.89           H  
ATOM   4864 1HB  GLU A 327       5.799 -12.295 -25.527  1.00  0.89           H  
ATOM   4865 2HB  GLU A 327       4.568 -13.358 -24.857  1.00  0.89           H  
ATOM   4866 1HG  GLU A 327       3.258 -11.357 -24.176  1.00  0.89           H  
ATOM   4867 2HG  GLU A 327       4.491 -10.334 -24.914  1.00  0.89           H  
ATOM   4868  N   CYS A 328       7.913 -13.369 -23.619  1.00  0.89           N  
ATOM   4869  CA  CYS A 328       8.831 -14.479 -23.571  1.00  0.89           C  
ATOM   4870  C   CYS A 328       9.510 -14.638 -22.220  1.00  0.89           C  
ATOM   4871  O   CYS A 328       9.674 -15.764 -21.761  1.00  0.89           O  
ATOM   4872  CB  CYS A 328       9.871 -14.303 -24.648  1.00  0.89           C  
ATOM   4873  SG  CYS A 328       9.176 -14.379 -26.312  1.00  0.89           S  
ATOM   4874  H   CYS A 328       8.221 -12.484 -24.012  1.00  0.89           H  
ATOM   4875  HA  CYS A 328       8.273 -15.388 -23.785  1.00  0.89           H  
ATOM   4876 1HB  CYS A 328      10.351 -13.331 -24.519  1.00  0.89           H  
ATOM   4877 2HB  CYS A 328      10.638 -15.073 -24.554  1.00  0.89           H  
ATOM   4878  HG  CYS A 328       8.468 -13.245 -26.179  1.00  0.89           H  
ATOM   4879  N   VAL A 329       9.824 -13.547 -21.513  1.00  0.88           N  
ATOM   4880  CA  VAL A 329      10.523 -13.742 -20.248  1.00  0.88           C  
ATOM   4881  C   VAL A 329       9.761 -14.619 -19.257  1.00  0.88           C  
ATOM   4882  O   VAL A 329      10.375 -15.522 -18.694  1.00  0.88           O  
ATOM   4883  CB  VAL A 329      10.976 -12.407 -19.611  1.00  0.88           C  
ATOM   4884  CG1 VAL A 329      11.452 -12.629 -18.189  1.00  0.88           C  
ATOM   4885  CG2 VAL A 329      12.124 -11.853 -20.432  1.00  0.88           C  
ATOM   4886  H   VAL A 329       9.646 -12.600 -21.855  1.00  0.88           H  
ATOM   4887  HA  VAL A 329      11.448 -14.262 -20.475  1.00  0.88           H  
ATOM   4888  HB  VAL A 329      10.171 -11.692 -19.602  1.00  0.88           H  
ATOM   4889 1HG1 VAL A 329      11.781 -11.676 -17.776  1.00  0.88           H  
ATOM   4890 2HG1 VAL A 329      10.632 -13.023 -17.586  1.00  0.88           H  
ATOM   4891 3HG1 VAL A 329      12.272 -13.329 -18.179  1.00  0.88           H  
ATOM   4892 1HG2 VAL A 329      12.464 -10.918 -20.001  1.00  0.88           H  
ATOM   4893 2HG2 VAL A 329      12.951 -12.568 -20.437  1.00  0.88           H  
ATOM   4894 3HG2 VAL A 329      11.789 -11.681 -21.454  1.00  0.88           H  
ATOM   4895  N   PRO A 330       8.452 -14.423 -19.000  1.00  0.87           N  
ATOM   4896  CA  PRO A 330       7.661 -15.245 -18.103  1.00  0.87           C  
ATOM   4897  C   PRO A 330       7.628 -16.723 -18.526  1.00  0.87           C  
ATOM   4898  O   PRO A 330       7.384 -17.607 -17.697  1.00  0.87           O  
ATOM   4899  CB  PRO A 330       6.269 -14.630 -18.238  1.00  0.87           C  
ATOM   4900  CG  PRO A 330       6.514 -13.220 -18.749  1.00  0.87           C  
ATOM   4901  CD  PRO A 330       7.671 -13.349 -19.647  1.00  0.87           C  
ATOM   4902  HA  PRO A 330       8.044 -15.135 -17.076  1.00  0.87           H  
ATOM   4903 1HB  PRO A 330       5.660 -15.230 -18.930  1.00  0.87           H  
ATOM   4904 2HB  PRO A 330       5.756 -14.641 -17.261  1.00  0.87           H  
ATOM   4905 1HG  PRO A 330       5.623 -12.841 -19.275  1.00  0.87           H  
ATOM   4906 2HG  PRO A 330       6.718 -12.528 -17.954  1.00  0.87           H  
ATOM   4907 1HD  PRO A 330       7.309 -13.679 -20.600  1.00  0.87           H  
ATOM   4908 2HD  PRO A 330       8.171 -12.406 -19.702  1.00  0.87           H  
ATOM   4909  N   LYS A 331       7.862 -16.997 -19.821  1.00  0.87           N  
ATOM   4910  CA  LYS A 331       7.821 -18.356 -20.331  1.00  0.87           C  
ATOM   4911  C   LYS A 331       9.158 -18.983 -20.062  1.00  0.87           C  
ATOM   4912  O   LYS A 331       9.248 -20.151 -19.684  1.00  0.87           O  
ATOM   4913  CB  LYS A 331       7.510 -18.358 -21.828  1.00  0.87           C  
ATOM   4914  CG  LYS A 331       6.104 -17.889 -22.159  1.00  0.87           C  
ATOM   4915  CD  LYS A 331       5.862 -17.856 -23.662  1.00  0.87           C  
ATOM   4916  CE  LYS A 331       4.477 -17.319 -23.983  1.00  0.87           C  
ATOM   4917  NZ  LYS A 331       4.256 -17.206 -25.444  1.00  0.87           N  
ATOM   4918  H   LYS A 331       8.109 -16.269 -20.481  1.00  0.87           H  
ATOM   4919  HA  LYS A 331       7.055 -18.920 -19.800  1.00  0.87           H  
ATOM   4920 1HB  LYS A 331       8.210 -17.711 -22.349  1.00  0.87           H  
ATOM   4921 2HB  LYS A 331       7.637 -19.364 -22.227  1.00  0.87           H  
ATOM   4922 1HG  LYS A 331       5.382 -18.557 -21.696  1.00  0.87           H  
ATOM   4923 2HG  LYS A 331       5.958 -16.889 -21.752  1.00  0.87           H  
ATOM   4924 1HD  LYS A 331       6.603 -17.208 -24.131  1.00  0.87           H  
ATOM   4925 2HD  LYS A 331       5.965 -18.858 -24.073  1.00  0.87           H  
ATOM   4926 1HE  LYS A 331       3.728 -17.987 -23.561  1.00  0.87           H  
ATOM   4927 2HE  LYS A 331       4.365 -16.331 -23.533  1.00  0.87           H  
ATOM   4928 1HZ  LYS A 331       3.331 -16.841 -25.618  1.00  0.87           H  
ATOM   4929 2HZ  LYS A 331       4.946 -16.574 -25.834  1.00  0.87           H  
ATOM   4930 3HZ  LYS A 331       4.349 -18.114 -25.872  1.00  0.87           H  
ATOM   4931  N   LEU A 332      10.205 -18.176 -20.207  1.00  0.88           N  
ATOM   4932  CA  LEU A 332      11.539 -18.662 -19.961  1.00  0.88           C  
ATOM   4933  C   LEU A 332      11.595 -18.991 -18.467  1.00  0.88           C  
ATOM   4934  O   LEU A 332      12.121 -20.033 -18.079  1.00  0.88           O  
ATOM   4935  CB  LEU A 332      12.557 -17.597 -20.359  1.00  0.88           C  
ATOM   4936  CG  LEU A 332      12.617 -17.238 -21.889  1.00  0.88           C  
ATOM   4937  CD1 LEU A 332      13.538 -16.053 -22.080  1.00  0.88           C  
ATOM   4938  CD2 LEU A 332      13.067 -18.401 -22.716  1.00  0.88           C  
ATOM   4939  H   LEU A 332      10.061 -17.219 -20.531  1.00  0.88           H  
ATOM   4940  HA  LEU A 332      11.710 -19.570 -20.538  1.00  0.88           H  
ATOM   4941 1HB  LEU A 332      12.309 -16.689 -19.835  1.00  0.88           H  
ATOM   4942 2HB  LEU A 332      13.541 -17.925 -20.045  1.00  0.88           H  
ATOM   4943  HG  LEU A 332      11.638 -16.959 -22.215  1.00  0.88           H  
ATOM   4944 1HD1 LEU A 332      13.554 -15.778 -23.130  1.00  0.88           H  
ATOM   4945 2HD1 LEU A 332      13.187 -15.215 -21.499  1.00  0.88           H  
ATOM   4946 3HD1 LEU A 332      14.537 -16.315 -21.756  1.00  0.88           H  
ATOM   4947 1HD2 LEU A 332      13.074 -18.115 -23.765  1.00  0.88           H  
ATOM   4948 2HD2 LEU A 332      14.042 -18.679 -22.428  1.00  0.88           H  
ATOM   4949 3HD2 LEU A 332      12.384 -19.239 -22.574  1.00  0.88           H  
ATOM   4950  N   VAL A 333      10.951 -18.155 -17.633  1.00  0.90           N  
ATOM   4951  CA  VAL A 333      10.911 -18.427 -16.201  1.00  0.90           C  
ATOM   4952  C   VAL A 333      10.222 -19.756 -15.959  1.00  0.90           C  
ATOM   4953  O   VAL A 333      10.742 -20.583 -15.210  1.00  0.90           O  
ATOM   4954  CB  VAL A 333      10.157 -17.324 -15.423  1.00  0.90           C  
ATOM   4955  CG1 VAL A 333       9.933 -17.765 -13.970  1.00  0.90           C  
ATOM   4956  CG2 VAL A 333      10.944 -16.024 -15.416  1.00  0.90           C  
ATOM   4957  H   VAL A 333      10.536 -17.300 -18.004  1.00  0.90           H  
ATOM   4958  HA  VAL A 333      11.921 -18.496 -15.818  1.00  0.90           H  
ATOM   4959  HB  VAL A 333       9.190 -17.167 -15.890  1.00  0.90           H  
ATOM   4960 1HG1 VAL A 333       9.391 -16.993 -13.430  1.00  0.90           H  
ATOM   4961 2HG1 VAL A 333       9.355 -18.689 -13.953  1.00  0.90           H  
ATOM   4962 3HG1 VAL A 333      10.895 -17.931 -13.487  1.00  0.90           H  
ATOM   4963 1HG2 VAL A 333      10.394 -15.286 -14.878  1.00  0.90           H  
ATOM   4964 2HG2 VAL A 333      11.868 -16.184 -14.927  1.00  0.90           H  
ATOM   4965 3HG2 VAL A 333      11.118 -15.680 -16.424  1.00  0.90           H  
ATOM   4966  N   ALA A 334       9.084 -19.999 -16.618  1.00  0.94           N  
ATOM   4967  CA  ALA A 334       8.399 -21.272 -16.433  1.00  0.94           C  
ATOM   4968  C   ALA A 334       9.301 -22.453 -16.811  1.00  0.94           C  
ATOM   4969  O   ALA A 334       9.327 -23.464 -16.098  1.00  0.94           O  
ATOM   4970  CB  ALA A 334       7.134 -21.299 -17.269  1.00  0.94           C  
ATOM   4971  H   ALA A 334       8.667 -19.282 -17.214  1.00  0.94           H  
ATOM   4972  HA  ALA A 334       8.135 -21.363 -15.382  1.00  0.94           H  
ATOM   4973 1HB  ALA A 334       6.611 -22.238 -17.108  1.00  0.94           H  
ATOM   4974 2HB  ALA A 334       6.493 -20.466 -16.980  1.00  0.94           H  
ATOM   4975 3HB  ALA A 334       7.392 -21.207 -18.320  1.00  0.94           H  
ATOM   4976  N   ASP A 335      10.080 -22.315 -17.893  1.00  0.99           N  
ATOM   4977  CA  ASP A 335      11.004 -23.375 -18.297  1.00  0.99           C  
ATOM   4978  C   ASP A 335      12.060 -23.639 -17.223  1.00  0.99           C  
ATOM   4979  O   ASP A 335      12.460 -24.790 -16.996  1.00  0.99           O  
ATOM   4980  CB  ASP A 335      11.661 -23.066 -19.649  1.00  0.99           C  
ATOM   4981  CG  ASP A 335      10.730 -23.282 -20.894  1.00  0.99           C  
ATOM   4982  OD1 ASP A 335       9.678 -23.913 -20.768  1.00  0.99           O  
ATOM   4983  OD2 ASP A 335      11.111 -22.869 -21.963  1.00  0.99           O  
ATOM   4984  H   ASP A 335      10.007 -21.462 -18.452  1.00  0.99           H  
ATOM   4985  HA  ASP A 335      10.426 -24.288 -18.420  1.00  0.99           H  
ATOM   4986 1HB  ASP A 335      11.993 -22.030 -19.649  1.00  0.99           H  
ATOM   4987 2HB  ASP A 335      12.541 -23.678 -19.757  1.00  0.99           H  
ATOM   4988  N   PHE A 336      12.492 -22.588 -16.527  1.00  1.04           N  
ATOM   4989  CA  PHE A 336      13.450 -22.785 -15.450  1.00  1.04           C  
ATOM   4990  C   PHE A 336      12.778 -23.429 -14.239  1.00  1.04           C  
ATOM   4991  O   PHE A 336      13.347 -24.319 -13.608  1.00  1.04           O  
ATOM   4992  CB  PHE A 336      14.123 -21.472 -15.059  1.00  1.04           C  
ATOM   4993  CG  PHE A 336      15.153 -21.065 -16.024  1.00  1.04           C  
ATOM   4994  CD1 PHE A 336      14.925 -20.085 -16.911  1.00  1.04           C  
ATOM   4995  CD2 PHE A 336      16.359 -21.685 -16.046  1.00  1.04           C  
ATOM   4996  CE1 PHE A 336      15.857 -19.717 -17.796  1.00  1.04           C  
ATOM   4997  CE2 PHE A 336      17.309 -21.307 -16.944  1.00  1.04           C  
ATOM   4998  CZ  PHE A 336      17.058 -20.336 -17.802  1.00  1.04           C  
ATOM   4999  H   PHE A 336      12.163 -21.649 -16.769  1.00  1.04           H  
ATOM   5000  HA  PHE A 336      14.228 -23.460 -15.806  1.00  1.04           H  
ATOM   5001 1HB  PHE A 336      13.372 -20.682 -15.004  1.00  1.04           H  
ATOM   5002 2HB  PHE A 336      14.582 -21.567 -14.079  1.00  1.04           H  
ATOM   5003  HD1 PHE A 336      13.980 -19.587 -16.889  1.00  1.04           H  
ATOM   5004  HD2 PHE A 336      16.561 -22.489 -15.338  1.00  1.04           H  
ATOM   5005  HE1 PHE A 336      15.635 -18.919 -18.487  1.00  1.04           H  
ATOM   5006  HE2 PHE A 336      18.279 -21.805 -16.959  1.00  1.04           H  
ATOM   5007  HZ  PHE A 336      17.817 -20.058 -18.480  1.00  1.04           H  
ATOM   5008  N   MET A 337      11.530 -23.059 -13.954  1.00  1.08           N  
ATOM   5009  CA  MET A 337      10.823 -23.640 -12.809  1.00  1.08           C  
ATOM   5010  C   MET A 337      10.559 -25.129 -13.039  1.00  1.08           C  
ATOM   5011  O   MET A 337      10.511 -25.925 -12.101  1.00  1.08           O  
ATOM   5012  CB  MET A 337       9.531 -22.884 -12.549  1.00  1.08           C  
ATOM   5013  CG  MET A 337       9.763 -21.466 -12.062  1.00  1.08           C  
ATOM   5014  SD  MET A 337      10.773 -21.410 -10.594  1.00  1.08           S  
ATOM   5015  CE  MET A 337       9.656 -22.077  -9.371  1.00  1.08           C  
ATOM   5016  H   MET A 337      11.088 -22.325 -14.510  1.00  1.08           H  
ATOM   5017  HA  MET A 337      11.459 -23.549 -11.930  1.00  1.08           H  
ATOM   5018 1HB  MET A 337       8.951 -22.836 -13.470  1.00  1.08           H  
ATOM   5019 2HB  MET A 337       8.935 -23.414 -11.808  1.00  1.08           H  
ATOM   5020 1HG  MET A 337      10.260 -20.896 -12.834  1.00  1.08           H  
ATOM   5021 2HG  MET A 337       8.807 -20.986 -11.847  1.00  1.08           H  
ATOM   5022 1HE  MET A 337      10.147 -22.097  -8.396  1.00  1.08           H  
ATOM   5023 2HE  MET A 337       8.767 -21.449  -9.313  1.00  1.08           H  
ATOM   5024 3HE  MET A 337       9.366 -23.088  -9.654  1.00  1.08           H  
ATOM   5025  N   ALA A 338      10.467 -25.505 -14.316  1.00  1.09           N  
ATOM   5026  CA  ALA A 338      10.275 -26.877 -14.768  1.00  1.09           C  
ATOM   5027  C   ALA A 338      11.595 -27.656 -14.779  1.00  1.09           C  
ATOM   5028  O   ALA A 338      11.619 -28.836 -15.133  1.00  1.09           O  
ATOM   5029  CB  ALA A 338       9.679 -26.882 -16.164  1.00  1.09           C  
ATOM   5030  H   ALA A 338      10.470 -24.771 -15.026  1.00  1.09           H  
ATOM   5031  HA  ALA A 338       9.594 -27.370 -14.077  1.00  1.09           H  
ATOM   5032 1HB  ALA A 338       9.519 -27.906 -16.491  1.00  1.09           H  
ATOM   5033 2HB  ALA A 338       8.730 -26.346 -16.155  1.00  1.09           H  
ATOM   5034 3HB  ALA A 338      10.363 -26.383 -16.841  1.00  1.09           H  
ATOM   5035  N   LYS A 339      12.693 -26.981 -14.418  1.00  1.08           N  
ATOM   5036  CA  LYS A 339      14.047 -27.513 -14.403  1.00  1.08           C  
ATOM   5037  C   LYS A 339      14.533 -27.989 -15.764  1.00  1.08           C  
ATOM   5038  O   LYS A 339      15.241 -28.991 -15.857  1.00  1.08           O  
ATOM   5039  CB  LYS A 339      14.167 -28.653 -13.387  1.00  1.08           C  
ATOM   5040  CG  LYS A 339      13.859 -28.240 -11.952  1.00  1.08           C  
ATOM   5041  CD  LYS A 339      14.083 -29.390 -10.981  1.00  1.08           C  
ATOM   5042  CE  LYS A 339      13.735 -28.983  -9.556  1.00  1.08           C  
ATOM   5043  NZ  LYS A 339      13.915 -30.109  -8.597  1.00  1.08           N  
ATOM   5044  H   LYS A 339      12.605 -26.015 -14.122  1.00  1.08           H  
ATOM   5045  HA  LYS A 339      14.711 -26.707 -14.084  1.00  1.08           H  
ATOM   5046 1HB  LYS A 339      13.502 -29.470 -13.655  1.00  1.08           H  
ATOM   5047 2HB  LYS A 339      15.182 -29.046 -13.408  1.00  1.08           H  
ATOM   5048 1HG  LYS A 339      14.502 -27.404 -11.674  1.00  1.08           H  
ATOM   5049 2HG  LYS A 339      12.820 -27.910 -11.883  1.00  1.08           H  
ATOM   5050 1HD  LYS A 339      13.461 -30.237 -11.273  1.00  1.08           H  
ATOM   5051 2HD  LYS A 339      15.128 -29.698 -11.017  1.00  1.08           H  
ATOM   5052 1HE  LYS A 339      14.377 -28.157  -9.255  1.00  1.08           H  
ATOM   5053 2HE  LYS A 339      12.696 -28.653  -9.524  1.00  1.08           H  
ATOM   5054 1HZ  LYS A 339      13.675 -29.801  -7.666  1.00  1.08           H  
ATOM   5055 2HZ  LYS A 339      13.314 -30.878  -8.863  1.00  1.08           H  
ATOM   5056 3HZ  LYS A 339      14.877 -30.415  -8.612  1.00  1.08           H  
ATOM   5057  N   LYS A 340      14.200 -27.246 -16.822  1.00  1.05           N  
ATOM   5058  CA  LYS A 340      14.667 -27.610 -18.154  1.00  1.05           C  
ATOM   5059  C   LYS A 340      16.079 -27.088 -18.422  1.00  1.05           C  
ATOM   5060  O   LYS A 340      16.788 -27.615 -19.279  1.00  1.05           O  
ATOM   5061  CB  LYS A 340      13.725 -27.056 -19.216  1.00  1.05           C  
ATOM   5062  CG  LYS A 340      12.338 -27.645 -19.233  1.00  1.05           C  
ATOM   5063  CD  LYS A 340      11.523 -26.967 -20.312  1.00  1.05           C  
ATOM   5064  CE  LYS A 340      10.083 -27.425 -20.350  1.00  1.05           C  
ATOM   5065  NZ  LYS A 340       9.310 -26.673 -21.384  1.00  1.05           N  
ATOM   5066  H   LYS A 340      13.603 -26.424 -16.714  1.00  1.05           H  
ATOM   5067  HA  LYS A 340      14.688 -28.697 -18.230  1.00  1.05           H  
ATOM   5068 1HB  LYS A 340      13.605 -25.988 -19.060  1.00  1.05           H  
ATOM   5069 2HB  LYS A 340      14.168 -27.195 -20.202  1.00  1.05           H  
ATOM   5070 1HG  LYS A 340      12.389 -28.716 -19.424  1.00  1.05           H  
ATOM   5071 2HG  LYS A 340      11.871 -27.485 -18.266  1.00  1.05           H  
ATOM   5072 1HD  LYS A 340      11.532 -25.907 -20.127  1.00  1.05           H  
ATOM   5073 2HD  LYS A 340      11.979 -27.144 -21.283  1.00  1.05           H  
ATOM   5074 1HE  LYS A 340      10.041 -28.488 -20.575  1.00  1.05           H  
ATOM   5075 2HE  LYS A 340       9.629 -27.248 -19.375  1.00  1.05           H  
ATOM   5076 1HZ  LYS A 340       8.353 -26.973 -21.391  1.00  1.05           H  
ATOM   5077 2HZ  LYS A 340       9.349 -25.656 -21.165  1.00  1.05           H  
ATOM   5078 3HZ  LYS A 340       9.716 -26.823 -22.290  1.00  1.05           H  
ATOM   5079  N   PHE A 341      16.472 -26.033 -17.696  1.00  1.01           N  
ATOM   5080  CA  PHE A 341      17.764 -25.390 -17.923  1.00  1.01           C  
ATOM   5081  C   PHE A 341      18.541 -25.096 -16.630  1.00  1.01           C  
ATOM   5082  O   PHE A 341      18.016 -24.551 -15.656  1.00  1.01           O  
ATOM   5083  CB  PHE A 341      17.544 -24.104 -18.710  1.00  1.01           C  
ATOM   5084  CG  PHE A 341      16.948 -24.317 -20.008  1.00  1.01           C  
ATOM   5085  CD1 PHE A 341      15.581 -24.187 -20.184  1.00  1.01           C  
ATOM   5086  CD2 PHE A 341      17.725 -24.705 -21.055  1.00  1.01           C  
ATOM   5087  CE1 PHE A 341      15.015 -24.442 -21.410  1.00  1.01           C  
ATOM   5088  CE2 PHE A 341      17.178 -24.962 -22.270  1.00  1.01           C  
ATOM   5089  CZ  PHE A 341      15.810 -24.835 -22.449  1.00  1.01           C  
ATOM   5090  H   PHE A 341      15.848 -25.671 -16.995  1.00  1.01           H  
ATOM   5091  HA  PHE A 341      18.374 -26.058 -18.531  1.00  1.01           H  
ATOM   5092 1HB  PHE A 341      16.846 -23.524 -18.171  1.00  1.01           H  
ATOM   5093 2HB  PHE A 341      18.462 -23.540 -18.819  1.00  1.01           H  
ATOM   5094  HD1 PHE A 341      14.959 -23.882 -19.337  1.00  1.01           H  
ATOM   5095  HD2 PHE A 341      18.787 -24.821 -20.896  1.00  1.01           H  
ATOM   5096  HE1 PHE A 341      13.937 -24.341 -21.558  1.00  1.01           H  
ATOM   5097  HE2 PHE A 341      17.819 -25.271 -23.088  1.00  1.01           H  
ATOM   5098  HZ  PHE A 341      15.360 -25.046 -23.417  1.00  1.01           H  
ATOM   5099  N   SER A 342      19.831 -25.410 -16.646  1.00  0.97           N  
ATOM   5100  CA  SER A 342      20.691 -25.256 -15.472  1.00  0.97           C  
ATOM   5101  C   SER A 342      21.303 -23.858 -15.285  1.00  0.97           C  
ATOM   5102  O   SER A 342      22.511 -23.665 -15.402  1.00  0.97           O  
ATOM   5103  CB  SER A 342      21.776 -26.304 -15.520  1.00  0.97           C  
ATOM   5104  OG  SER A 342      21.240 -27.593 -15.428  1.00  0.97           O  
ATOM   5105  H   SER A 342      20.222 -25.814 -17.485  1.00  0.97           H  
ATOM   5106  HA  SER A 342      20.080 -25.463 -14.594  1.00  0.97           H  
ATOM   5107 1HB  SER A 342      22.321 -26.207 -16.446  1.00  0.97           H  
ATOM   5108 2HB  SER A 342      22.480 -26.137 -14.704  1.00  0.97           H  
ATOM   5109  HG  SER A 342      21.993 -28.195 -15.425  1.00  0.97           H  
ATOM   5110  N   LEU A 343      20.451 -22.904 -14.912  1.00  0.93           N  
ATOM   5111  CA  LEU A 343      20.825 -21.487 -14.706  1.00  0.93           C  
ATOM   5112  C   LEU A 343      21.892 -21.348 -13.612  1.00  0.93           C  
ATOM   5113  O   LEU A 343      22.705 -20.418 -13.605  1.00  0.93           O  
ATOM   5114  CB  LEU A 343      19.594 -20.653 -14.350  1.00  0.93           C  
ATOM   5115  CG  LEU A 343      19.710 -19.151 -14.567  1.00  0.93           C  
ATOM   5116  CD1 LEU A 343      20.135 -18.893 -16.017  1.00  0.93           C  
ATOM   5117  CD2 LEU A 343      18.329 -18.514 -14.335  1.00  0.93           C  
ATOM   5118  H   LEU A 343      19.473 -23.198 -14.839  1.00  0.93           H  
ATOM   5119  HA  LEU A 343      21.240 -21.105 -15.639  1.00  0.93           H  
ATOM   5120 1HB  LEU A 343      18.771 -21.016 -14.854  1.00  0.93           H  
ATOM   5121 2HB  LEU A 343      19.402 -20.793 -13.285  1.00  0.93           H  
ATOM   5122  HG  LEU A 343      20.446 -18.725 -13.891  1.00  0.93           H  
ATOM   5123 1HD1 LEU A 343      20.206 -17.833 -16.196  1.00  0.93           H  
ATOM   5124 2HD1 LEU A 343      21.098 -19.355 -16.190  1.00  0.93           H  
ATOM   5125 3HD1 LEU A 343      19.414 -19.310 -16.693  1.00  0.93           H  
ATOM   5126 1HD2 LEU A 343      18.376 -17.454 -14.511  1.00  0.93           H  
ATOM   5127 2HD2 LEU A 343      17.605 -18.949 -15.021  1.00  0.93           H  
ATOM   5128 3HD2 LEU A 343      18.008 -18.696 -13.325  1.00  0.93           H  
ATOM   5129  N   ASP A 344      21.888 -22.300 -12.677  1.00  0.90           N  
ATOM   5130  CA  ASP A 344      22.831 -22.327 -11.569  1.00  0.90           C  
ATOM   5131  C   ASP A 344      24.281 -22.370 -12.071  1.00  0.90           C  
ATOM   5132  O   ASP A 344      25.197 -21.986 -11.351  1.00  0.90           O  
ATOM   5133  CB  ASP A 344      22.599 -23.559 -10.686  1.00  0.90           C  
ATOM   5134  CG  ASP A 344      21.319 -23.526  -9.840  1.00  0.90           C  
ATOM   5135  OD1 ASP A 344      20.699 -22.493  -9.729  1.00  0.90           O  
ATOM   5136  OD2 ASP A 344      20.969 -24.536  -9.290  1.00  0.90           O  
ATOM   5137  H   ASP A 344      21.199 -23.034 -12.754  1.00  0.90           H  
ATOM   5138  HA  ASP A 344      22.697 -21.423 -10.973  1.00  0.90           H  
ATOM   5139 1HB  ASP A 344      22.568 -24.447 -11.321  1.00  0.90           H  
ATOM   5140 2HB  ASP A 344      23.449 -23.679 -10.015  1.00  0.90           H  
ATOM   5141  N   ALA A 345      24.500 -22.862 -13.301  1.00  0.87           N  
ATOM   5142  CA  ALA A 345      25.842 -22.952 -13.869  1.00  0.87           C  
ATOM   5143  C   ALA A 345      26.329 -21.612 -14.414  1.00  0.87           C  
ATOM   5144  O   ALA A 345      27.490 -21.486 -14.804  1.00  0.87           O  
ATOM   5145  CB  ALA A 345      25.852 -23.956 -14.987  1.00  0.87           C  
ATOM   5146  H   ALA A 345      23.719 -23.159 -13.885  1.00  0.87           H  
ATOM   5147  HA  ALA A 345      26.522 -23.268 -13.082  1.00  0.87           H  
ATOM   5148 1HB  ALA A 345      26.849 -24.044 -15.410  1.00  0.87           H  
ATOM   5149 2HB  ALA A 345      25.525 -24.928 -14.621  1.00  0.87           H  
ATOM   5150 3HB  ALA A 345      25.167 -23.597 -15.734  1.00  0.87           H  
ATOM   5151  N   LEU A 346      25.432 -20.624 -14.490  1.00  0.85           N  
ATOM   5152  CA  LEU A 346      25.773 -19.303 -14.992  1.00  0.85           C  
ATOM   5153  C   LEU A 346      26.020 -18.371 -13.822  1.00  0.85           C  
ATOM   5154  O   LEU A 346      26.844 -17.465 -13.890  1.00  0.85           O  
ATOM   5155  CB  LEU A 346      24.663 -18.736 -15.886  1.00  0.85           C  
ATOM   5156  CG  LEU A 346      24.720 -19.168 -17.339  1.00  0.85           C  
ATOM   5157  CD1 LEU A 346      24.560 -20.635 -17.414  1.00  0.85           C  
ATOM   5158  CD2 LEU A 346      23.648 -18.491 -18.129  1.00  0.85           C  
ATOM   5159  H   LEU A 346      24.483 -20.777 -14.163  1.00  0.85           H  
ATOM   5160  HA  LEU A 346      26.686 -19.380 -15.575  1.00  0.85           H  
ATOM   5161 1HB  LEU A 346      23.696 -19.031 -15.480  1.00  0.85           H  
ATOM   5162 2HB  LEU A 346      24.734 -17.653 -15.863  1.00  0.85           H  
ATOM   5163  HG  LEU A 346      25.688 -18.907 -17.756  1.00  0.85           H  
ATOM   5164 1HD1 LEU A 346      24.611 -20.930 -18.447  1.00  0.85           H  
ATOM   5165 2HD1 LEU A 346      25.350 -21.100 -16.869  1.00  0.85           H  
ATOM   5166 3HD1 LEU A 346      23.597 -20.932 -16.995  1.00  0.85           H  
ATOM   5167 1HD2 LEU A 346      23.726 -18.823 -19.161  1.00  0.85           H  
ATOM   5168 2HD2 LEU A 346      22.676 -18.754 -17.739  1.00  0.85           H  
ATOM   5169 3HD2 LEU A 346      23.775 -17.414 -18.082  1.00  0.85           H  
ATOM   5170  N   ILE A 347      25.295 -18.574 -12.734  1.00  0.83           N  
ATOM   5171  CA  ILE A 347      25.477 -17.683 -11.594  1.00  0.83           C  
ATOM   5172  C   ILE A 347      26.733 -18.118 -10.873  1.00  0.83           C  
ATOM   5173  O   ILE A 347      26.812 -19.260 -10.420  1.00  0.83           O  
ATOM   5174  CB  ILE A 347      24.303 -17.777 -10.621  1.00  0.83           C  
ATOM   5175  CG1 ILE A 347      23.055 -17.400 -11.349  1.00  0.83           C  
ATOM   5176  CG2 ILE A 347      24.555 -16.838  -9.439  1.00  0.83           C  
ATOM   5177  CD1 ILE A 347      21.793 -17.710 -10.642  1.00  0.83           C  
ATOM   5178  H   ILE A 347      24.603 -19.324 -12.721  1.00  0.83           H  
ATOM   5179  HA  ILE A 347      25.596 -16.659 -11.934  1.00  0.83           H  
ATOM   5180  HB  ILE A 347      24.192 -18.809 -10.273  1.00  0.83           H  
ATOM   5181 1HG1 ILE A 347      23.087 -16.341 -11.550  1.00  0.83           H  
ATOM   5182 2HG1 ILE A 347      23.046 -17.945 -12.290  1.00  0.83           H  
ATOM   5183 1HG2 ILE A 347      23.720 -16.894  -8.745  1.00  0.83           H  
ATOM   5184 2HG2 ILE A 347      25.471 -17.130  -8.926  1.00  0.83           H  
ATOM   5185 3HG2 ILE A 347      24.659 -15.815  -9.807  1.00  0.83           H  
ATOM   5186 1HD1 ILE A 347      20.961 -17.412 -11.270  1.00  0.83           H  
ATOM   5187 2HD1 ILE A 347      21.735 -18.784 -10.453  1.00  0.83           H  
ATOM   5188 3HD1 ILE A 347      21.754 -17.172  -9.698  1.00  0.83           H  
ATOM   5189  N   THR A 348      27.720 -17.238 -10.758  1.00  0.81           N  
ATOM   5190  CA  THR A 348      28.953 -17.667 -10.122  1.00  0.81           C  
ATOM   5191  C   THR A 348      29.243 -16.942  -8.813  1.00  0.81           C  
ATOM   5192  O   THR A 348      29.831 -17.532  -7.902  1.00  0.81           O  
ATOM   5193  CB  THR A 348      30.133 -17.548 -11.118  1.00  0.81           C  
ATOM   5194  OG1 THR A 348      30.283 -16.182 -11.604  1.00  0.81           O  
ATOM   5195  CG2 THR A 348      29.911 -18.460 -12.264  1.00  0.81           C  
ATOM   5196  H   THR A 348      27.624 -16.292 -11.123  1.00  0.81           H  
ATOM   5197  HA  THR A 348      28.861 -18.724  -9.877  1.00  0.81           H  
ATOM   5198  HB  THR A 348      31.054 -17.835 -10.615  1.00  0.81           H  
ATOM   5199  HG1 THR A 348      30.663 -15.664 -10.841  1.00  0.81           H  
ATOM   5200 1HG2 THR A 348      30.750 -18.384 -12.947  1.00  0.81           H  
ATOM   5201 2HG2 THR A 348      29.824 -19.484 -11.903  1.00  0.81           H  
ATOM   5202 3HG2 THR A 348      29.000 -18.188 -12.763  1.00  0.81           H  
ATOM   5203  N   HIS A 349      28.793 -15.696  -8.685  1.00  0.80           N  
ATOM   5204  CA  HIS A 349      29.082 -14.956  -7.457  1.00  0.80           C  
ATOM   5205  C   HIS A 349      27.918 -14.083  -7.010  1.00  0.80           C  
ATOM   5206  O   HIS A 349      27.232 -13.486  -7.841  1.00  0.80           O  
ATOM   5207  CB  HIS A 349      30.327 -14.068  -7.639  1.00  0.80           C  
ATOM   5208  CG  HIS A 349      31.607 -14.815  -7.964  1.00  0.80           C  
ATOM   5209  ND1 HIS A 349      31.922 -15.277  -9.247  1.00  0.80           N  
ATOM   5210  CD2 HIS A 349      32.643 -15.177  -7.169  1.00  0.80           C  
ATOM   5211  CE1 HIS A 349      33.103 -15.903  -9.195  1.00  0.80           C  
ATOM   5212  NE2 HIS A 349      33.551 -15.847  -7.955  1.00  0.80           N  
ATOM   5213  H   HIS A 349      28.300 -15.252  -9.461  1.00  0.80           H  
ATOM   5214  HA  HIS A 349      29.284 -15.658  -6.649  1.00  0.80           H  
ATOM   5215 1HB  HIS A 349      30.139 -13.370  -8.423  1.00  0.80           H  
ATOM   5216 2HB  HIS A 349      30.492 -13.489  -6.727  1.00  0.80           H  
ATOM   5217  HD2 HIS A 349      32.737 -14.979  -6.102  1.00  0.80           H  
ATOM   5218  HE1 HIS A 349      33.617 -16.374 -10.037  1.00  0.80           H  
ATOM   5219  HE2 HIS A 349      34.422 -16.237  -7.625  1.00  0.80           H  
ATOM   5220  N   VAL A 350      27.724 -13.987  -5.700  1.00  0.79           N  
ATOM   5221  CA  VAL A 350      26.707 -13.104  -5.150  1.00  0.79           C  
ATOM   5222  C   VAL A 350      27.406 -12.141  -4.193  1.00  0.79           C  
ATOM   5223  O   VAL A 350      28.174 -12.563  -3.325  1.00  0.79           O  
ATOM   5224  CB  VAL A 350      25.587 -13.891  -4.441  1.00  0.79           C  
ATOM   5225  CG1 VAL A 350      24.552 -12.906  -3.891  1.00  0.79           C  
ATOM   5226  CG2 VAL A 350      24.936 -14.884  -5.427  1.00  0.79           C  
ATOM   5227  H   VAL A 350      28.306 -14.521  -5.070  1.00  0.79           H  
ATOM   5228  HA  VAL A 350      26.257 -12.531  -5.955  1.00  0.79           H  
ATOM   5229  HB  VAL A 350      26.005 -14.436  -3.596  1.00  0.79           H  
ATOM   5230 1HG1 VAL A 350      23.759 -13.449  -3.378  1.00  0.79           H  
ATOM   5231 2HG1 VAL A 350      25.031 -12.221  -3.192  1.00  0.79           H  
ATOM   5232 3HG1 VAL A 350      24.123 -12.337  -4.721  1.00  0.79           H  
ATOM   5233 1HG2 VAL A 350      24.144 -15.435  -4.917  1.00  0.79           H  
ATOM   5234 2HG2 VAL A 350      24.515 -14.349  -6.259  1.00  0.79           H  
ATOM   5235 3HG2 VAL A 350      25.681 -15.585  -5.793  1.00  0.79           H  
ATOM   5236  N   LEU A 351      27.175 -10.852  -4.390  1.00  0.79           N  
ATOM   5237  CA  LEU A 351      27.834  -9.813  -3.619  1.00  0.79           C  
ATOM   5238  C   LEU A 351      26.836  -8.830  -3.001  1.00  0.79           C  
ATOM   5239  O   LEU A 351      25.738  -8.687  -3.522  1.00  0.79           O  
ATOM   5240  CB  LEU A 351      28.730  -9.002  -4.558  1.00  0.79           C  
ATOM   5241  CG  LEU A 351      29.828  -9.751  -5.306  1.00  0.79           C  
ATOM   5242  CD1 LEU A 351      29.276 -10.230  -6.659  1.00  0.79           C  
ATOM   5243  CD2 LEU A 351      31.004  -8.813  -5.499  1.00  0.79           C  
ATOM   5244  H   LEU A 351      26.519 -10.594  -5.120  1.00  0.79           H  
ATOM   5245  HA  LEU A 351      28.438 -10.296  -2.865  1.00  0.79           H  
ATOM   5246 1HB  LEU A 351      28.101  -8.542  -5.296  1.00  0.79           H  
ATOM   5247 2HB  LEU A 351      29.202  -8.206  -3.985  1.00  0.79           H  
ATOM   5248  HG  LEU A 351      30.142 -10.627  -4.735  1.00  0.79           H  
ATOM   5249 1HD1 LEU A 351      30.054 -10.761  -7.206  1.00  0.79           H  
ATOM   5250 2HD1 LEU A 351      28.428 -10.889  -6.516  1.00  0.79           H  
ATOM   5251 3HD1 LEU A 351      28.958  -9.360  -7.228  1.00  0.79           H  
ATOM   5252 1HD2 LEU A 351      31.804  -9.320  -6.039  1.00  0.79           H  
ATOM   5253 2HD2 LEU A 351      30.678  -7.945  -6.060  1.00  0.79           H  
ATOM   5254 3HD2 LEU A 351      31.378  -8.487  -4.527  1.00  0.79           H  
ATOM   5255  N   PRO A 352      27.135  -8.212  -1.853  1.00  0.79           N  
ATOM   5256  CA  PRO A 352      26.434  -7.052  -1.343  1.00  0.79           C  
ATOM   5257  C   PRO A 352      26.599  -5.921  -2.353  1.00  0.79           C  
ATOM   5258  O   PRO A 352      27.672  -5.764  -2.937  1.00  0.79           O  
ATOM   5259  CB  PRO A 352      27.154  -6.756  -0.022  1.00  0.79           C  
ATOM   5260  CG  PRO A 352      27.797  -8.077   0.368  1.00  0.79           C  
ATOM   5261  CD  PRO A 352      28.169  -8.742  -0.951  1.00  0.79           C  
ATOM   5262  HA  PRO A 352      25.368  -7.292  -1.187  1.00  0.79           H  
ATOM   5263 1HB  PRO A 352      27.889  -5.948  -0.169  1.00  0.79           H  
ATOM   5264 2HB  PRO A 352      26.430  -6.397   0.725  1.00  0.79           H  
ATOM   5265 1HG  PRO A 352      28.673  -7.896   1.013  1.00  0.79           H  
ATOM   5266 2HG  PRO A 352      27.090  -8.678   0.958  1.00  0.79           H  
ATOM   5267 1HD  PRO A 352      29.175  -8.442  -1.286  1.00  0.79           H  
ATOM   5268 2HD  PRO A 352      28.069  -9.829  -0.814  1.00  0.79           H  
ATOM   5269  N   PHE A 353      25.610  -5.057  -2.468  1.00  0.80           N  
ATOM   5270  CA  PHE A 353      25.685  -3.899  -3.372  1.00  0.80           C  
ATOM   5271  C   PHE A 353      26.862  -2.977  -3.141  1.00  0.80           C  
ATOM   5272  O   PHE A 353      27.390  -2.388  -4.080  1.00  0.80           O  
ATOM   5273  CB  PHE A 353      24.442  -3.092  -3.215  1.00  0.80           C  
ATOM   5274  CG  PHE A 353      24.264  -2.017  -4.151  1.00  0.80           C  
ATOM   5275  CD1 PHE A 353      24.162  -2.317  -5.479  1.00  0.80           C  
ATOM   5276  CD2 PHE A 353      24.096  -0.718  -3.731  1.00  0.80           C  
ATOM   5277  CE1 PHE A 353      23.923  -1.365  -6.384  1.00  0.80           C  
ATOM   5278  CE2 PHE A 353      23.844   0.252  -4.648  1.00  0.80           C  
ATOM   5279  CZ  PHE A 353      23.761  -0.088  -5.967  1.00  0.80           C  
ATOM   5280  H   PHE A 353      24.728  -5.256  -1.994  1.00  0.80           H  
ATOM   5281  HA  PHE A 353      25.742  -4.274  -4.394  1.00  0.80           H  
ATOM   5282 1HB  PHE A 353      23.671  -3.746  -3.315  1.00  0.80           H  
ATOM   5283 2HB  PHE A 353      24.395  -2.680  -2.209  1.00  0.80           H  
ATOM   5284  HD1 PHE A 353      24.267  -3.346  -5.786  1.00  0.80           H  
ATOM   5285  HD2 PHE A 353      24.152  -0.478  -2.669  1.00  0.80           H  
ATOM   5286  HE1 PHE A 353      23.836  -1.619  -7.437  1.00  0.80           H  
ATOM   5287  HE2 PHE A 353      23.695   1.279  -4.338  1.00  0.80           H  
ATOM   5288  HZ  PHE A 353      23.546   0.644  -6.681  1.00  0.80           H  
ATOM   5289  N   GLU A 354      27.298  -2.873  -1.900  1.00  0.80           N  
ATOM   5290  CA  GLU A 354      28.400  -1.994  -1.540  1.00  0.80           C  
ATOM   5291  C   GLU A 354      29.723  -2.456  -2.163  1.00  0.80           C  
ATOM   5292  O   GLU A 354      30.703  -1.711  -2.200  1.00  0.80           O  
ATOM   5293  CB  GLU A 354      28.461  -1.826  -0.026  1.00  0.80           C  
ATOM   5294  CG  GLU A 354      27.240  -1.023   0.495  1.00  0.80           C  
ATOM   5295  CD  GLU A 354      27.219  -0.764   1.980  1.00  0.80           C  
ATOM   5296  OE1 GLU A 354      28.094  -1.231   2.664  1.00  0.80           O  
ATOM   5297  OE2 GLU A 354      26.305  -0.083   2.435  1.00  0.80           O  
ATOM   5298  H   GLU A 354      26.835  -3.411  -1.183  1.00  0.80           H  
ATOM   5299  HA  GLU A 354      28.181  -1.016  -1.935  1.00  0.80           H  
ATOM   5300 1HB  GLU A 354      28.473  -2.805   0.455  1.00  0.80           H  
ATOM   5301 2HB  GLU A 354      29.375  -1.300   0.254  1.00  0.80           H  
ATOM   5302 1HG  GLU A 354      27.218  -0.064  -0.025  1.00  0.80           H  
ATOM   5303 2HG  GLU A 354      26.335  -1.565   0.217  1.00  0.80           H  
ATOM   5304  N   LYS A 355      29.741  -3.702  -2.634  1.00  0.80           N  
ATOM   5305  CA  LYS A 355      30.870  -4.330  -3.279  1.00  0.80           C  
ATOM   5306  C   LYS A 355      30.645  -4.407  -4.800  1.00  0.80           C  
ATOM   5307  O   LYS A 355      31.339  -5.153  -5.498  1.00  0.80           O  
ATOM   5308  CB  LYS A 355      31.089  -5.721  -2.697  1.00  0.80           C  
ATOM   5309  CG  LYS A 355      31.380  -5.747  -1.201  1.00  0.80           C  
ATOM   5310  CD  LYS A 355      32.690  -5.042  -0.894  1.00  0.80           C  
ATOM   5311  CE  LYS A 355      33.073  -5.150   0.568  1.00  0.80           C  
ATOM   5312  NZ  LYS A 355      34.354  -4.442   0.848  1.00  0.80           N  
ATOM   5313  H   LYS A 355      28.896  -4.265  -2.576  1.00  0.80           H  
ATOM   5314  HA  LYS A 355      31.761  -3.728  -3.098  1.00  0.80           H  
ATOM   5315 1HB  LYS A 355      30.201  -6.326  -2.870  1.00  0.80           H  
ATOM   5316 2HB  LYS A 355      31.924  -6.206  -3.210  1.00  0.80           H  
ATOM   5317 1HG  LYS A 355      30.565  -5.262  -0.661  1.00  0.80           H  
ATOM   5318 2HG  LYS A 355      31.449  -6.782  -0.870  1.00  0.80           H  
ATOM   5319 1HD  LYS A 355      33.481  -5.485  -1.489  1.00  0.80           H  
ATOM   5320 2HD  LYS A 355      32.609  -3.989  -1.164  1.00  0.80           H  
ATOM   5321 1HE  LYS A 355      32.285  -4.711   1.179  1.00  0.80           H  
ATOM   5322 2HE  LYS A 355      33.184  -6.201   0.833  1.00  0.80           H  
ATOM   5323 1HZ  LYS A 355      34.586  -4.530   1.825  1.00  0.80           H  
ATOM   5324 2HZ  LYS A 355      35.097  -4.854   0.285  1.00  0.80           H  
ATOM   5325 3HZ  LYS A 355      34.254  -3.465   0.610  1.00  0.80           H  
ATOM   5326  N   ILE A 356      29.729  -3.576  -5.338  1.00  0.80           N  
ATOM   5327  CA  ILE A 356      29.457  -3.556  -6.782  1.00  0.80           C  
ATOM   5328  C   ILE A 356      30.690  -3.433  -7.663  1.00  0.80           C  
ATOM   5329  O   ILE A 356      30.717  -3.994  -8.760  1.00  0.80           O  
ATOM   5330  CB  ILE A 356      28.506  -2.393  -7.172  1.00  0.80           C  
ATOM   5331  CG1 ILE A 356      28.104  -2.596  -8.600  1.00  0.80           C  
ATOM   5332  CG2 ILE A 356      29.128  -0.992  -6.980  1.00  0.80           C  
ATOM   5333  CD1 ILE A 356      27.025  -1.716  -9.059  1.00  0.80           C  
ATOM   5334  H   ILE A 356      29.155  -2.989  -4.732  1.00  0.80           H  
ATOM   5335  HA  ILE A 356      28.962  -4.486  -7.036  1.00  0.80           H  
ATOM   5336  HB  ILE A 356      27.606  -2.467  -6.561  1.00  0.80           H  
ATOM   5337 1HG1 ILE A 356      28.972  -2.427  -9.237  1.00  0.80           H  
ATOM   5338 2HG1 ILE A 356      27.807  -3.607  -8.708  1.00  0.80           H  
ATOM   5339 1HG2 ILE A 356      28.396  -0.235  -7.260  1.00  0.80           H  
ATOM   5340 2HG2 ILE A 356      29.404  -0.860  -5.938  1.00  0.80           H  
ATOM   5341 3HG2 ILE A 356      30.001  -0.871  -7.602  1.00  0.80           H  
ATOM   5342 1HD1 ILE A 356      26.816  -1.937 -10.088  1.00  0.80           H  
ATOM   5343 2HD1 ILE A 356      26.134  -1.867  -8.461  1.00  0.80           H  
ATOM   5344 3HD1 ILE A 356      27.362  -0.704  -8.970  1.00  0.80           H  
ATOM   5345  N   ASN A 357      31.719  -2.740  -7.201  1.00  0.81           N  
ATOM   5346  CA  ASN A 357      32.928  -2.594  -7.985  1.00  0.81           C  
ATOM   5347  C   ASN A 357      33.705  -3.899  -8.066  1.00  0.81           C  
ATOM   5348  O   ASN A 357      34.409  -4.148  -9.040  1.00  0.81           O  
ATOM   5349  CB  ASN A 357      33.748  -1.456  -7.451  1.00  0.81           C  
ATOM   5350  CG  ASN A 357      33.152  -0.159  -7.854  1.00  0.81           C  
ATOM   5351  OD1 ASN A 357      32.580  -0.057  -8.956  1.00  0.81           O  
ATOM   5352  ND2 ASN A 357      33.224   0.808  -6.988  1.00  0.81           N  
ATOM   5353  H   ASN A 357      31.647  -2.307  -6.290  1.00  0.81           H  
ATOM   5354  HA  ASN A 357      32.639  -2.336  -9.005  1.00  0.81           H  
ATOM   5355 1HB  ASN A 357      33.789  -1.512  -6.362  1.00  0.81           H  
ATOM   5356 2HB  ASN A 357      34.769  -1.522  -7.830  1.00  0.81           H  
ATOM   5357 1HD2 ASN A 357      32.790   1.710  -7.177  1.00  0.81           H  
ATOM   5358 2HD2 ASN A 357      33.680   0.660  -6.110  1.00  0.81           H  
ATOM   5359  N   GLU A 358      33.577  -4.758  -7.052  1.00  0.82           N  
ATOM   5360  CA  GLU A 358      34.281  -6.025  -7.110  1.00  0.82           C  
ATOM   5361  C   GLU A 358      33.520  -6.875  -8.104  1.00  0.82           C  
ATOM   5362  O   GLU A 358      34.113  -7.550  -8.940  1.00  0.82           O  
ATOM   5363  CB  GLU A 358      34.337  -6.706  -5.744  1.00  0.82           C  
ATOM   5364  CG  GLU A 358      35.171  -5.967  -4.702  1.00  0.82           C  
ATOM   5365  CD  GLU A 358      35.208  -6.666  -3.359  1.00  0.82           C  
ATOM   5366  OE1 GLU A 358      34.579  -7.688  -3.217  1.00  0.82           O  
ATOM   5367  OE2 GLU A 358      35.849  -6.156  -2.460  1.00  0.82           O  
ATOM   5368  H   GLU A 358      32.953  -4.567  -6.276  1.00  0.82           H  
ATOM   5369  HA  GLU A 358      35.294  -5.864  -7.479  1.00  0.82           H  
ATOM   5370 1HB  GLU A 358      33.330  -6.807  -5.350  1.00  0.82           H  
ATOM   5371 2HB  GLU A 358      34.743  -7.711  -5.857  1.00  0.82           H  
ATOM   5372 1HG  GLU A 358      36.188  -5.856  -5.075  1.00  0.82           H  
ATOM   5373 2HG  GLU A 358      34.748  -4.970  -4.572  1.00  0.82           H  
ATOM   5374  N   GLY A 359      32.191  -6.770  -8.045  1.00  0.84           N  
ATOM   5375  CA  GLY A 359      31.298  -7.503  -8.933  1.00  0.84           C  
ATOM   5376  C   GLY A 359      31.652  -7.155 -10.369  1.00  0.84           C  
ATOM   5377  O   GLY A 359      31.847  -8.029 -11.222  1.00  0.84           O  
ATOM   5378  H   GLY A 359      31.797  -6.169  -7.318  1.00  0.84           H  
ATOM   5379 1HA  GLY A 359      31.393  -8.572  -8.763  1.00  0.84           H  
ATOM   5380 2HA  GLY A 359      30.265  -7.222  -8.722  1.00  0.84           H  
ATOM   5381  N   PHE A 360      31.724  -5.857 -10.631  1.00  0.87           N  
ATOM   5382  CA  PHE A 360      32.052  -5.362 -11.943  1.00  0.87           C  
ATOM   5383  C   PHE A 360      33.409  -5.896 -12.393  1.00  0.87           C  
ATOM   5384  O   PHE A 360      33.512  -6.461 -13.484  1.00  0.87           O  
ATOM   5385  CB  PHE A 360      32.076  -3.844 -11.952  1.00  0.87           C  
ATOM   5386  CG  PHE A 360      32.367  -3.323 -13.268  1.00  0.87           C  
ATOM   5387  CD1 PHE A 360      31.343  -3.196 -14.159  1.00  0.87           C  
ATOM   5388  CD2 PHE A 360      33.659  -3.000 -13.657  1.00  0.87           C  
ATOM   5389  CE1 PHE A 360      31.567  -2.756 -15.405  1.00  0.87           C  
ATOM   5390  CE2 PHE A 360      33.902  -2.558 -14.933  1.00  0.87           C  
ATOM   5391  CZ  PHE A 360      32.856  -2.438 -15.813  1.00  0.87           C  
ATOM   5392  H   PHE A 360      31.531  -5.189  -9.888  1.00  0.87           H  
ATOM   5393  HA  PHE A 360      31.296  -5.711 -12.646  1.00  0.87           H  
ATOM   5394 1HB  PHE A 360      31.116  -3.451 -11.615  1.00  0.87           H  
ATOM   5395 2HB  PHE A 360      32.843  -3.488 -11.264  1.00  0.87           H  
ATOM   5396  HD1 PHE A 360      30.333  -3.455 -13.849  1.00  0.87           H  
ATOM   5397  HD2 PHE A 360      34.489  -3.114 -12.942  1.00  0.87           H  
ATOM   5398  HE1 PHE A 360      30.725  -2.660 -16.074  1.00  0.87           H  
ATOM   5399  HE2 PHE A 360      34.918  -2.313 -15.247  1.00  0.87           H  
ATOM   5400  HZ  PHE A 360      33.043  -2.097 -16.831  1.00  0.87           H  
ATOM   5401  N   ASP A 361      34.452  -5.753 -11.550  1.00  0.92           N  
ATOM   5402  CA  ASP A 361      35.787  -6.236 -11.907  1.00  0.92           C  
ATOM   5403  C   ASP A 361      35.810  -7.742 -12.164  1.00  0.92           C  
ATOM   5404  O   ASP A 361      36.506  -8.212 -13.071  1.00  0.92           O  
ATOM   5405  CB  ASP A 361      36.825  -5.875 -10.836  1.00  0.92           C  
ATOM   5406  CG  ASP A 361      37.225  -4.379 -10.845  1.00  0.92           C  
ATOM   5407  OD1 ASP A 361      36.898  -3.698 -11.795  1.00  0.92           O  
ATOM   5408  OD2 ASP A 361      37.893  -3.953  -9.925  1.00  0.92           O  
ATOM   5409  H   ASP A 361      34.327  -5.286 -10.650  1.00  0.92           H  
ATOM   5410  HA  ASP A 361      36.085  -5.731 -12.819  1.00  0.92           H  
ATOM   5411 1HB  ASP A 361      36.412  -6.114  -9.852  1.00  0.92           H  
ATOM   5412 2HB  ASP A 361      37.718  -6.482 -10.973  1.00  0.92           H  
ATOM   5413  N   LEU A 362      35.019  -8.507 -11.414  1.00  0.97           N  
ATOM   5414  CA  LEU A 362      34.957  -9.943 -11.628  1.00  0.97           C  
ATOM   5415  C   LEU A 362      34.447 -10.269 -13.032  1.00  0.97           C  
ATOM   5416  O   LEU A 362      34.927 -11.210 -13.673  1.00  0.97           O  
ATOM   5417  CB  LEU A 362      34.062 -10.604 -10.581  1.00  0.97           C  
ATOM   5418  CG  LEU A 362      34.581 -10.713  -9.146  1.00  0.97           C  
ATOM   5419  CD1 LEU A 362      33.433 -11.199  -8.234  1.00  0.97           C  
ATOM   5420  CD2 LEU A 362      35.739 -11.704  -9.129  1.00  0.97           C  
ATOM   5421  H   LEU A 362      34.472  -8.091 -10.662  1.00  0.97           H  
ATOM   5422  HA  LEU A 362      35.961 -10.348 -11.525  1.00  0.97           H  
ATOM   5423 1HB  LEU A 362      33.121 -10.073 -10.550  1.00  0.97           H  
ATOM   5424 2HB  LEU A 362      33.880 -11.573 -10.910  1.00  0.97           H  
ATOM   5425  HG  LEU A 362      34.925  -9.758  -8.796  1.00  0.97           H  
ATOM   5426 1HD1 LEU A 362      33.790 -11.290  -7.211  1.00  0.97           H  
ATOM   5427 2HD1 LEU A 362      32.620 -10.485  -8.269  1.00  0.97           H  
ATOM   5428 3HD1 LEU A 362      33.081 -12.167  -8.587  1.00  0.97           H  
ATOM   5429 1HD2 LEU A 362      36.120 -11.802  -8.114  1.00  0.97           H  
ATOM   5430 2HD2 LEU A 362      35.387 -12.677  -9.485  1.00  0.97           H  
ATOM   5431 3HD2 LEU A 362      36.529 -11.342  -9.782  1.00  0.97           H  
ATOM   5432  N   LEU A 363      33.508  -9.478 -13.546  1.00  1.01           N  
ATOM   5433  CA  LEU A 363      33.039  -9.728 -14.905  1.00  1.01           C  
ATOM   5434  C   LEU A 363      33.978  -9.123 -15.956  1.00  1.01           C  
ATOM   5435  O   LEU A 363      34.308  -9.768 -16.950  1.00  1.01           O  
ATOM   5436  CB  LEU A 363      31.630  -9.184 -15.057  1.00  1.01           C  
ATOM   5437  CG  LEU A 363      30.633  -9.920 -14.233  1.00  1.01           C  
ATOM   5438  CD1 LEU A 363      29.347  -9.230 -14.307  1.00  1.01           C  
ATOM   5439  CD2 LEU A 363      30.511 -11.345 -14.751  1.00  1.01           C  
ATOM   5440  H   LEU A 363      33.105  -8.728 -12.974  1.00  1.01           H  
ATOM   5441  HA  LEU A 363      33.006 -10.805 -15.061  1.00  1.01           H  
ATOM   5442 1HB  LEU A 363      31.623  -8.136 -14.742  1.00  1.01           H  
ATOM   5443 2HB  LEU A 363      31.332  -9.243 -16.102  1.00  1.01           H  
ATOM   5444  HG  LEU A 363      30.966  -9.927 -13.199  1.00  1.01           H  
ATOM   5445 1HD1 LEU A 363      28.606  -9.744 -13.703  1.00  1.01           H  
ATOM   5446 2HD1 LEU A 363      29.499  -8.228 -13.936  1.00  1.01           H  
ATOM   5447 3HD1 LEU A 363      28.999  -9.192 -15.339  1.00  1.01           H  
ATOM   5448 1HD2 LEU A 363      29.807 -11.883 -14.150  1.00  1.01           H  
ATOM   5449 2HD2 LEU A 363      30.170 -11.333 -15.788  1.00  1.01           H  
ATOM   5450 3HD2 LEU A 363      31.472 -11.833 -14.706  1.00  1.01           H  
ATOM   5451  N   HIS A 364      34.478  -7.921 -15.693  1.00  1.03           N  
ATOM   5452  CA  HIS A 364      35.360  -7.190 -16.605  1.00  1.03           C  
ATOM   5453  C   HIS A 364      36.615  -8.011 -16.904  1.00  1.03           C  
ATOM   5454  O   HIS A 364      37.039  -8.150 -18.052  1.00  1.03           O  
ATOM   5455  CB  HIS A 364      35.734  -5.847 -15.977  1.00  1.03           C  
ATOM   5456  CG  HIS A 364      36.556  -4.937 -16.809  1.00  1.03           C  
ATOM   5457  ND1 HIS A 364      36.039  -4.266 -17.888  1.00  1.03           N  
ATOM   5458  CD2 HIS A 364      37.852  -4.561 -16.711  1.00  1.03           C  
ATOM   5459  CE1 HIS A 364      36.976  -3.514 -18.431  1.00  1.03           C  
ATOM   5460  NE2 HIS A 364      38.098  -3.671 -17.734  1.00  1.03           N  
ATOM   5461  H   HIS A 364      34.195  -7.456 -14.836  1.00  1.03           H  
ATOM   5462  HA  HIS A 364      34.841  -6.995 -17.545  1.00  1.03           H  
ATOM   5463 1HB  HIS A 364      34.819  -5.319 -15.702  1.00  1.03           H  
ATOM   5464 2HB  HIS A 364      36.280  -6.031 -15.065  1.00  1.03           H  
ATOM   5465  HD1 HIS A 364      35.065  -4.336 -18.214  1.00  1.03           H  
ATOM   5466  HD2 HIS A 364      38.645  -4.827 -16.010  1.00  1.03           H  
ATOM   5467  HE1 HIS A 364      36.746  -2.903 -19.306  1.00  1.03           H  
ATOM   5468  N   SER A 365      37.200  -8.570 -15.844  1.00  1.02           N  
ATOM   5469  CA  SER A 365      38.403  -9.391 -15.888  1.00  1.02           C  
ATOM   5470  C   SER A 365      38.212 -10.766 -16.517  1.00  1.02           C  
ATOM   5471  O   SER A 365      39.186 -11.487 -16.742  1.00  1.02           O  
ATOM   5472  CB  SER A 365      38.880  -9.630 -14.480  1.00  1.02           C  
ATOM   5473  OG  SER A 365      37.929 -10.399 -13.782  1.00  1.02           O  
ATOM   5474  H   SER A 365      36.795  -8.405 -14.923  1.00  1.02           H  
ATOM   5475  HA  SER A 365      39.161  -8.851 -16.455  1.00  1.02           H  
ATOM   5476 1HB  SER A 365      39.832 -10.155 -14.501  1.00  1.02           H  
ATOM   5477 2HB  SER A 365      39.031  -8.680 -13.971  1.00  1.02           H  
ATOM   5478  HG  SER A 365      37.212  -9.758 -13.558  1.00  1.02           H  
ATOM   5479  N   GLY A 366      36.967 -11.181 -16.711  1.00  1.00           N  
ATOM   5480  CA  GLY A 366      36.668 -12.500 -17.221  1.00  1.00           C  
ATOM   5481  C   GLY A 366      36.637 -13.587 -16.138  1.00  1.00           C  
ATOM   5482  O   GLY A 366      36.377 -14.747 -16.456  1.00  1.00           O  
ATOM   5483  H   GLY A 366      36.180 -10.556 -16.555  1.00  1.00           H  
ATOM   5484 1HA  GLY A 366      35.700 -12.464 -17.722  1.00  1.00           H  
ATOM   5485 2HA  GLY A 366      37.404 -12.764 -17.978  1.00  1.00           H  
ATOM   5486  N   LYS A 367      36.899 -13.242 -14.861  1.00  0.96           N  
ATOM   5487  CA  LYS A 367      36.904 -14.268 -13.804  1.00  0.96           C  
ATOM   5488  C   LYS A 367      35.542 -14.927 -13.557  1.00  0.96           C  
ATOM   5489  O   LYS A 367      35.464 -16.131 -13.292  1.00  0.96           O  
ATOM   5490  CB  LYS A 367      37.391 -13.680 -12.479  1.00  0.96           C  
ATOM   5491  CG  LYS A 367      38.875 -13.349 -12.424  1.00  0.96           C  
ATOM   5492  CD  LYS A 367      39.249 -12.741 -11.076  1.00  0.96           C  
ATOM   5493  CE  LYS A 367      40.735 -12.420 -10.999  1.00  0.96           C  
ATOM   5494  NZ  LYS A 367      41.104 -11.800  -9.693  1.00  0.96           N  
ATOM   5495  H   LYS A 367      37.119 -12.269 -14.618  1.00  0.96           H  
ATOM   5496  HA  LYS A 367      37.597 -15.052 -14.105  1.00  0.96           H  
ATOM   5497 1HB  LYS A 367      36.840 -12.756 -12.278  1.00  0.96           H  
ATOM   5498 2HB  LYS A 367      37.165 -14.372 -11.670  1.00  0.96           H  
ATOM   5499 1HG  LYS A 367      39.456 -14.258 -12.580  1.00  0.96           H  
ATOM   5500 2HG  LYS A 367      39.119 -12.645 -13.219  1.00  0.96           H  
ATOM   5501 1HD  LYS A 367      38.686 -11.815 -10.941  1.00  0.96           H  
ATOM   5502 2HD  LYS A 367      38.984 -13.429 -10.273  1.00  0.96           H  
ATOM   5503 1HE  LYS A 367      41.305 -13.338 -11.128  1.00  0.96           H  
ATOM   5504 2HE  LYS A 367      40.989 -11.729 -11.804  1.00  0.96           H  
ATOM   5505 1HZ  LYS A 367      42.094 -11.600  -9.682  1.00  0.96           H  
ATOM   5506 2HZ  LYS A 367      40.585 -10.941  -9.572  1.00  0.96           H  
ATOM   5507 3HZ  LYS A 367      40.881 -12.436  -8.942  1.00  0.96           H  
ATOM   5508  N   SER A 368      34.478 -14.138 -13.649  1.00  0.90           N  
ATOM   5509  CA  SER A 368      33.118 -14.608 -13.396  1.00  0.90           C  
ATOM   5510  C   SER A 368      32.288 -14.775 -14.651  1.00  0.90           C  
ATOM   5511  O   SER A 368      32.612 -14.255 -15.721  1.00  0.90           O  
ATOM   5512  CB  SER A 368      32.394 -13.655 -12.469  1.00  0.90           C  
ATOM   5513  OG  SER A 368      32.968 -13.647 -11.217  1.00  0.90           O  
ATOM   5514  H   SER A 368      34.629 -13.151 -13.857  1.00  0.90           H  
ATOM   5515  HA  SER A 368      33.181 -15.579 -12.905  1.00  0.90           H  
ATOM   5516 1HB  SER A 368      32.461 -12.659 -12.878  1.00  0.90           H  
ATOM   5517 2HB  SER A 368      31.338 -13.907 -12.399  1.00  0.90           H  
ATOM   5518  HG  SER A 368      32.543 -14.347 -10.712  1.00  0.90           H  
ATOM   5519  N   ILE A 369      31.202 -15.520 -14.511  1.00  0.85           N  
ATOM   5520  CA  ILE A 369      30.240 -15.658 -15.594  1.00  0.85           C  
ATOM   5521  C   ILE A 369      29.135 -14.659 -15.343  1.00  0.85           C  
ATOM   5522  O   ILE A 369      28.736 -13.913 -16.243  1.00  0.85           O  
ATOM   5523  CB  ILE A 369      29.644 -17.060 -15.684  1.00  0.85           C  
ATOM   5524  CG1 ILE A 369      30.730 -18.104 -16.026  1.00  0.85           C  
ATOM   5525  CG2 ILE A 369      28.540 -17.056 -16.707  1.00  0.85           C  
ATOM   5526  CD1 ILE A 369      30.286 -19.555 -15.833  1.00  0.85           C  
ATOM   5527  H   ILE A 369      30.994 -15.930 -13.598  1.00  0.85           H  
ATOM   5528  HA  ILE A 369      30.718 -15.419 -16.541  1.00  0.85           H  
ATOM   5529  HB  ILE A 369      29.220 -17.323 -14.750  1.00  0.85           H  
ATOM   5530 1HG1 ILE A 369      31.003 -17.977 -17.075  1.00  0.85           H  
ATOM   5531 2HG1 ILE A 369      31.610 -17.924 -15.411  1.00  0.85           H  
ATOM   5532 1HG2 ILE A 369      28.104 -18.031 -16.738  1.00  0.85           H  
ATOM   5533 2HG2 ILE A 369      27.779 -16.332 -16.421  1.00  0.85           H  
ATOM   5534 3HG2 ILE A 369      28.946 -16.795 -17.685  1.00  0.85           H  
ATOM   5535 1HD1 ILE A 369      31.098 -20.223 -16.115  1.00  0.85           H  
ATOM   5536 2HD1 ILE A 369      30.020 -19.732 -14.798  1.00  0.85           H  
ATOM   5537 3HD1 ILE A 369      29.429 -19.766 -16.432  1.00  0.85           H  
ATOM   5538  N   ARG A 370      28.648 -14.648 -14.097  1.00  0.81           N  
ATOM   5539  CA  ARG A 370      27.583 -13.731 -13.722  1.00  0.81           C  
ATOM   5540  C   ARG A 370      27.609 -13.419 -12.243  1.00  0.81           C  
ATOM   5541  O   ARG A 370      27.623 -14.327 -11.387  1.00  0.81           O  
ATOM   5542  CB  ARG A 370      26.204 -14.255 -14.066  1.00  0.81           C  
ATOM   5543  CG  ARG A 370      25.077 -13.285 -13.722  1.00  0.81           C  
ATOM   5544  CD  ARG A 370      25.034 -12.169 -14.679  1.00  0.81           C  
ATOM   5545  NE  ARG A 370      24.611 -12.637 -15.965  1.00  0.81           N  
ATOM   5546  CZ  ARG A 370      24.864 -12.030 -17.127  1.00  0.81           C  
ATOM   5547  NH1 ARG A 370      25.563 -10.919 -17.189  1.00  0.81           N  
ATOM   5548  NH2 ARG A 370      24.405 -12.557 -18.242  1.00  0.81           N  
ATOM   5549  H   ARG A 370      29.045 -15.275 -13.391  1.00  0.81           H  
ATOM   5550  HA  ARG A 370      27.719 -12.801 -14.270  1.00  0.81           H  
ATOM   5551 1HB  ARG A 370      26.147 -14.486 -15.129  1.00  0.81           H  
ATOM   5552 2HB  ARG A 370      26.018 -15.159 -13.530  1.00  0.81           H  
ATOM   5553 1HG  ARG A 370      24.163 -13.801 -13.786  1.00  0.81           H  
ATOM   5554 2HG  ARG A 370      25.177 -12.892 -12.718  1.00  0.81           H  
ATOM   5555 1HD  ARG A 370      24.325 -11.413 -14.336  1.00  0.81           H  
ATOM   5556 2HD  ARG A 370      26.024 -11.718 -14.781  1.00  0.81           H  
ATOM   5557  HE  ARG A 370      24.067 -13.486 -15.994  1.00  0.81           H  
ATOM   5558 1HH1 ARG A 370      25.915 -10.439 -16.346  1.00  0.81           H  
ATOM   5559 2HH1 ARG A 370      25.738 -10.518 -18.087  1.00  0.81           H  
ATOM   5560 1HH2 ARG A 370      23.859 -13.405 -18.203  1.00  0.81           H  
ATOM   5561 2HH2 ARG A 370      24.582 -12.089 -19.114  1.00  0.81           H  
ATOM   5562  N   THR A 371      27.558 -12.126 -11.947  1.00  0.80           N  
ATOM   5563  CA  THR A 371      27.499 -11.687 -10.578  1.00  0.80           C  
ATOM   5564  C   THR A 371      26.107 -11.128 -10.285  1.00  0.80           C  
ATOM   5565  O   THR A 371      25.522 -10.435 -11.132  1.00  0.80           O  
ATOM   5566  CB  THR A 371      28.544 -10.593 -10.333  1.00  0.80           C  
ATOM   5567  OG1 THR A 371      28.255  -9.475 -11.172  1.00  0.80           O  
ATOM   5568  CG2 THR A 371      29.952 -11.099 -10.650  1.00  0.80           C  
ATOM   5569  H   THR A 371      27.564 -11.442 -12.691  1.00  0.80           H  
ATOM   5570  HA  THR A 371      27.695 -12.529  -9.927  1.00  0.80           H  
ATOM   5571  HB  THR A 371      28.493 -10.278  -9.310  1.00  0.80           H  
ATOM   5572  HG1 THR A 371      29.055  -8.942 -11.268  1.00  0.80           H  
ATOM   5573 1HG2 THR A 371      30.672 -10.305 -10.477  1.00  0.80           H  
ATOM   5574 2HG2 THR A 371      30.193 -11.933 -10.029  1.00  0.80           H  
ATOM   5575 3HG2 THR A 371      30.000 -11.410 -11.681  1.00  0.80           H  
ATOM   5576  N   ILE A 372      25.631 -11.373  -9.062  1.00  0.83           N  
ATOM   5577  CA  ILE A 372      24.363 -10.843  -8.553  1.00  0.83           C  
ATOM   5578  C   ILE A 372      24.608  -9.962  -7.340  1.00  0.83           C  
ATOM   5579  O   ILE A 372      25.332 -10.361  -6.434  1.00  0.83           O  
ATOM   5580  CB  ILE A 372      23.379 -11.962  -8.154  1.00  0.83           C  
ATOM   5581  CG1 ILE A 372      23.019 -12.831  -9.338  1.00  0.83           C  
ATOM   5582  CG2 ILE A 372      22.110 -11.364  -7.523  1.00  0.83           C  
ATOM   5583  CD1 ILE A 372      22.270 -14.046  -8.914  1.00  0.83           C  
ATOM   5584  H   ILE A 372      26.182 -11.997  -8.470  1.00  0.83           H  
ATOM   5585  HA  ILE A 372      23.893 -10.247  -9.319  1.00  0.83           H  
ATOM   5586  HB  ILE A 372      23.857 -12.595  -7.431  1.00  0.83           H  
ATOM   5587 1HG1 ILE A 372      22.399 -12.259 -10.029  1.00  0.83           H  
ATOM   5588 2HG1 ILE A 372      23.922 -13.148  -9.857  1.00  0.83           H  
ATOM   5589 1HG2 ILE A 372      21.438 -12.170  -7.222  1.00  0.83           H  
ATOM   5590 2HG2 ILE A 372      22.379 -10.779  -6.649  1.00  0.83           H  
ATOM   5591 3HG2 ILE A 372      21.607 -10.720  -8.249  1.00  0.83           H  
ATOM   5592 1HD1 ILE A 372      22.011 -14.647  -9.783  1.00  0.83           H  
ATOM   5593 2HD1 ILE A 372      22.879 -14.633  -8.233  1.00  0.83           H  
ATOM   5594 3HD1 ILE A 372      21.367 -13.737  -8.404  1.00  0.83           H  
ATOM   5595  N   LEU A 373      24.040  -8.768  -7.333  1.00  0.89           N  
ATOM   5596  CA  LEU A 373      24.176  -7.854  -6.215  1.00  0.89           C  
ATOM   5597  C   LEU A 373      22.920  -7.913  -5.337  1.00  0.89           C  
ATOM   5598  O   LEU A 373      21.796  -7.870  -5.854  1.00  0.89           O  
ATOM   5599  CB  LEU A 373      24.306  -6.445  -6.764  1.00  0.89           C  
ATOM   5600  CG  LEU A 373      25.397  -6.228  -7.785  1.00  0.89           C  
ATOM   5601  CD1 LEU A 373      25.229  -4.858  -8.359  1.00  0.89           C  
ATOM   5602  CD2 LEU A 373      26.768  -6.413  -7.128  1.00  0.89           C  
ATOM   5603  H   LEU A 373      23.497  -8.461  -8.125  1.00  0.89           H  
ATOM   5604  HA  LEU A 373      25.055  -8.118  -5.648  1.00  0.89           H  
ATOM   5605 1HB  LEU A 373      23.372  -6.164  -7.213  1.00  0.89           H  
ATOM   5606 2HB  LEU A 373      24.494  -5.775  -5.929  1.00  0.89           H  
ATOM   5607  HG  LEU A 373      25.277  -6.948  -8.600  1.00  0.89           H  
ATOM   5608 1HD1 LEU A 373      25.966  -4.699  -9.124  1.00  0.89           H  
ATOM   5609 2HD1 LEU A 373      24.237  -4.789  -8.804  1.00  0.89           H  
ATOM   5610 3HD1 LEU A 373      25.337  -4.118  -7.584  1.00  0.89           H  
ATOM   5611 1HD2 LEU A 373      27.551  -6.264  -7.867  1.00  0.89           H  
ATOM   5612 2HD2 LEU A 373      26.890  -5.696  -6.311  1.00  0.89           H  
ATOM   5613 3HD2 LEU A 373      26.825  -7.420  -6.738  1.00  0.89           H  
ATOM   5614  N   MET A 374      23.099  -7.965  -4.020  1.00  0.98           N  
ATOM   5615  CA  MET A 374      21.949  -7.980  -3.118  1.00  0.98           C  
ATOM   5616  C   MET A 374      21.832  -6.670  -2.348  1.00  0.98           C  
ATOM   5617  O   MET A 374      22.854  -6.073  -1.977  1.00  0.98           O  
ATOM   5618  CB  MET A 374      22.042  -9.174  -2.190  1.00  0.98           C  
ATOM   5619  CG  MET A 374      22.195 -10.478  -2.931  1.00  0.98           C  
ATOM   5620  SD  MET A 374      20.835 -10.810  -4.066  1.00  0.98           S  
ATOM   5621  CE  MET A 374      19.461 -11.021  -2.954  1.00  0.98           C  
ATOM   5622  H   MET A 374      24.048  -8.034  -3.659  1.00  0.98           H  
ATOM   5623  HA  MET A 374      21.039  -8.086  -3.710  1.00  0.98           H  
ATOM   5624 1HB  MET A 374      22.902  -9.057  -1.530  1.00  0.98           H  
ATOM   5625 2HB  MET A 374      21.148  -9.231  -1.568  1.00  0.98           H  
ATOM   5626 1HG  MET A 374      23.118 -10.434  -3.505  1.00  0.98           H  
ATOM   5627 2HG  MET A 374      22.267 -11.303  -2.225  1.00  0.98           H  
ATOM   5628 1HE  MET A 374      18.560 -11.236  -3.525  1.00  0.98           H  
ATOM   5629 2HE  MET A 374      19.665 -11.851  -2.277  1.00  0.98           H  
ATOM   5630 3HE  MET A 374      19.312 -10.103  -2.385  1.00  0.98           H  
ATOM   5631  N   PHE A 375      20.585  -6.248  -2.086  1.00  1.09           N  
ATOM   5632  CA  PHE A 375      20.288  -4.969  -1.429  1.00  1.09           C  
ATOM   5633  C   PHE A 375      18.840  -4.569  -1.578  1.00  1.09           C  
ATOM   5634  O   PHE A 375      18.325  -3.825  -0.739  1.00  1.09           O  
ATOM   5635  OXT PHE A 375      18.396  -4.588  -2.717  1.00  1.09           O  
ATOM   5636  CB  PHE A 375      21.113  -3.836  -2.051  1.00  1.09           C  
ATOM   5637  CG  PHE A 375      20.888  -3.589  -3.614  1.00  1.09           C  
ATOM   5638  CD1 PHE A 375      20.020  -2.634  -4.040  1.00  1.09           C  
ATOM   5639  CD2 PHE A 375      21.546  -4.324  -4.627  1.00  1.09           C  
ATOM   5640  CE1 PHE A 375      19.829  -2.387  -5.371  1.00  1.09           C  
ATOM   5641  CE2 PHE A 375      21.344  -4.062  -5.932  1.00  1.09           C  
ATOM   5642  CZ  PHE A 375      20.493  -3.087  -6.300  1.00  1.09           C  
ATOM   5643  H   PHE A 375      19.808  -6.818  -2.406  1.00  1.09           H  
ATOM   5644  HA  PHE A 375      20.521  -5.061  -0.367  1.00  1.09           H  
ATOM   5645 1HB  PHE A 375      20.804  -2.918  -1.559  1.00  1.09           H  
ATOM   5646 2HB  PHE A 375      22.135  -3.920  -1.822  1.00  1.09           H  
ATOM   5647  HD1 PHE A 375      19.503  -2.069  -3.321  1.00  1.09           H  
ATOM   5648  HD2 PHE A 375      22.249  -5.096  -4.377  1.00  1.09           H  
ATOM   5649  HE1 PHE A 375      19.153  -1.618  -5.692  1.00  1.09           H  
ATOM   5650  HE2 PHE A 375      21.879  -4.619  -6.672  1.00  1.09           H  
ATOM   5651  HZ  PHE A 375      20.338  -2.859  -7.337  1.00  1.09           H  
ENDMDL

REMARK ID 697997 DOMAINID 688483 MODEL 3 Alcohol dehydrogenase
MODEL     3
ATOM      1  N   MET A   1       0.105   1.001   0.593  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.557   1.072   0.506  1.00  1.14           C  
ATOM      3  C   MET A   1       2.103   2.502   0.554  1.00  1.14           C  
ATOM      4  O   MET A   1       3.316   2.705   0.645  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.023   0.384  -0.771  1.00  1.14           C  
ATOM      6  CG  MET A   1       1.740  -1.098  -0.809  1.00  1.14           C  
ATOM      7  SD  MET A   1       2.202  -1.876  -2.372  1.00  1.14           S  
ATOM      8  CE  MET A   1       3.989  -1.784  -2.283  1.00  1.14           C  
ATOM      9 1H   MET A   1      -0.177   0.031   0.630  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.218   1.428   1.456  1.00  1.14           H  
ATOM     11 3H   MET A   1      -0.327   1.447  -0.198  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.966   0.536   1.362  1.00  1.14           H  
ATOM     13 1HB  MET A   1       1.539   0.843  -1.629  1.00  1.14           H  
ATOM     14 2HB  MET A   1       3.098   0.523  -0.884  1.00  1.14           H  
ATOM     15 1HG  MET A   1       2.295  -1.564  -0.010  1.00  1.14           H  
ATOM     16 2HG  MET A   1       0.679  -1.275  -0.630  1.00  1.14           H  
ATOM     17 1HE  MET A   1       4.422  -2.230  -3.178  1.00  1.14           H  
ATOM     18 2HE  MET A   1       4.295  -0.741  -2.210  1.00  1.14           H  
ATOM     19 3HE  MET A   1       4.339  -2.320  -1.406  1.00  1.14           H  
ATOM     20  N   SER A   2       1.221   3.512   0.546  1.00  1.03           N  
ATOM     21  CA  SER A   2       1.639   4.927   0.566  1.00  1.03           C  
ATOM     22  C   SER A   2       2.340   5.335   1.871  1.00  1.03           C  
ATOM     23  O   SER A   2       2.983   6.395   1.953  1.00  1.03           O  
ATOM     24  CB  SER A   2       0.429   5.813   0.336  1.00  1.03           C  
ATOM     25  OG  SER A   2      -0.459   5.751   1.416  1.00  1.03           O  
ATOM     26  H   SER A   2       0.232   3.336   0.495  1.00  1.03           H  
ATOM     27  HA  SER A   2       2.340   5.082  -0.255  1.00  1.03           H  
ATOM     28 1HB  SER A   2       0.752   6.842   0.185  1.00  1.03           H  
ATOM     29 2HB  SER A   2      -0.079   5.495  -0.573  1.00  1.03           H  
ATOM     30  HG  SER A   2      -0.070   6.301   2.103  1.00  1.03           H  
ATOM     31  N   THR A   3       2.186   4.484   2.883  1.00  0.92           N  
ATOM     32  CA  THR A   3       2.755   4.649   4.206  1.00  0.92           C  
ATOM     33  C   THR A   3       4.133   3.998   4.353  1.00  0.92           C  
ATOM     34  O   THR A   3       4.753   4.110   5.415  1.00  0.92           O  
ATOM     35  CB  THR A   3       1.813   4.036   5.264  1.00  0.92           C  
ATOM     36  OG1 THR A   3       1.637   2.635   5.022  1.00  0.92           O  
ATOM     37  CG2 THR A   3       0.455   4.713   5.239  1.00  0.92           C  
ATOM     38  H   THR A   3       1.634   3.661   2.710  1.00  0.92           H  
ATOM     39  HA  THR A   3       2.859   5.713   4.405  1.00  0.92           H  
ATOM     40  HB  THR A   3       2.258   4.156   6.228  1.00  0.92           H  
ATOM     41  HG1 THR A   3       0.935   2.304   5.594  1.00  0.92           H  
ATOM     42 1HG2 THR A   3      -0.185   4.271   6.001  1.00  0.92           H  
ATOM     43 2HG2 THR A   3       0.573   5.775   5.438  1.00  0.92           H  
ATOM     44 3HG2 THR A   3      -0.002   4.578   4.258  1.00  0.92           H  
ATOM     45  N   ALA A   4       4.577   3.255   3.337  1.00  0.80           N  
ATOM     46  CA  ALA A   4       5.822   2.515   3.470  1.00  0.80           C  
ATOM     47  C   ALA A   4       7.008   3.418   3.769  1.00  0.80           C  
ATOM     48  O   ALA A   4       7.221   4.437   3.114  1.00  0.80           O  
ATOM     49  CB  ALA A   4       6.078   1.724   2.199  1.00  0.80           C  
ATOM     50  H   ALA A   4       4.055   3.188   2.463  1.00  0.80           H  
ATOM     51  HA  ALA A   4       5.716   1.829   4.305  1.00  0.80           H  
ATOM     52 1HB  ALA A   4       6.989   1.139   2.314  1.00  0.80           H  
ATOM     53 2HB  ALA A   4       5.232   1.053   2.017  1.00  0.80           H  
ATOM     54 3HB  ALA A   4       6.183   2.408   1.361  1.00  0.80           H  
ATOM     55  N   GLY A   5       7.792   3.018   4.772  1.00  0.71           N  
ATOM     56  CA  GLY A   5       9.006   3.727   5.172  1.00  0.71           C  
ATOM     57  C   GLY A   5       8.750   4.966   6.037  1.00  0.71           C  
ATOM     58  O   GLY A   5       9.696   5.652   6.432  1.00  0.71           O  
ATOM     59  H   GLY A   5       7.538   2.177   5.268  1.00  0.71           H  
ATOM     60 1HA  GLY A   5       9.653   3.038   5.716  1.00  0.71           H  
ATOM     61 2HA  GLY A   5       9.551   4.024   4.277  1.00  0.71           H  
ATOM     62  N   LYS A   6       7.485   5.246   6.345  1.00  0.65           N  
ATOM     63  CA  LYS A   6       7.122   6.450   7.082  1.00  0.65           C  
ATOM     64  C   LYS A   6       6.614   6.195   8.497  1.00  0.65           C  
ATOM     65  O   LYS A   6       6.046   5.134   8.790  1.00  0.65           O  
ATOM     66  CB  LYS A   6       6.038   7.156   6.283  1.00  0.65           C  
ATOM     67  CG  LYS A   6       6.481   7.604   4.911  1.00  0.65           C  
ATOM     68  CD  LYS A   6       5.314   8.122   4.113  1.00  0.65           C  
ATOM     69  CE  LYS A   6       5.725   8.482   2.700  1.00  0.65           C  
ATOM     70  NZ  LYS A   6       4.545   8.806   1.862  1.00  0.65           N  
ATOM     71  H   LYS A   6       6.732   4.648   6.003  1.00  0.65           H  
ATOM     72  HA  LYS A   6       8.000   7.091   7.150  1.00  0.65           H  
ATOM     73 1HB  LYS A   6       5.196   6.488   6.153  1.00  0.65           H  
ATOM     74 2HB  LYS A   6       5.681   8.026   6.839  1.00  0.65           H  
ATOM     75 1HG  LYS A   6       7.239   8.380   5.001  1.00  0.65           H  
ATOM     76 2HG  LYS A   6       6.911   6.757   4.376  1.00  0.65           H  
ATOM     77 1HD  LYS A   6       4.546   7.354   4.060  1.00  0.65           H  
ATOM     78 2HD  LYS A   6       4.893   8.999   4.601  1.00  0.65           H  
ATOM     79 1HE  LYS A   6       6.389   9.342   2.727  1.00  0.65           H  
ATOM     80 2HE  LYS A   6       6.253   7.636   2.255  1.00  0.65           H  
ATOM     81 1HZ  LYS A   6       4.841   9.033   0.927  1.00  0.65           H  
ATOM     82 2HZ  LYS A   6       3.930   7.959   1.841  1.00  0.65           H  
ATOM     83 3HZ  LYS A   6       4.043   9.583   2.256  1.00  0.65           H  
ATOM     84  N   VAL A   7       6.772   7.204   9.359  1.00  0.60           N  
ATOM     85  CA  VAL A   7       6.161   7.158  10.684  1.00  0.60           C  
ATOM     86  C   VAL A   7       4.719   7.601  10.500  1.00  0.60           C  
ATOM     87  O   VAL A   7       4.474   8.646   9.892  1.00  0.60           O  
ATOM     88  CB  VAL A   7       6.860   8.105  11.679  1.00  0.60           C  
ATOM     89  CG1 VAL A   7       6.116   8.070  13.022  1.00  0.60           C  
ATOM     90  CG2 VAL A   7       8.310   7.703  11.878  1.00  0.60           C  
ATOM     91  H   VAL A   7       7.284   8.028   9.076  1.00  0.60           H  
ATOM     92  HA  VAL A   7       6.185   6.139  11.064  1.00  0.60           H  
ATOM     93  HB  VAL A   7       6.811   9.121  11.291  1.00  0.60           H  
ATOM     94 1HG1 VAL A   7       6.591   8.755  13.729  1.00  0.60           H  
ATOM     95 2HG1 VAL A   7       5.080   8.373  12.878  1.00  0.60           H  
ATOM     96 3HG1 VAL A   7       6.142   7.061  13.429  1.00  0.60           H  
ATOM     97 1HG2 VAL A   7       8.782   8.395  12.575  1.00  0.60           H  
ATOM     98 2HG2 VAL A   7       8.354   6.715  12.287  1.00  0.60           H  
ATOM     99 3HG2 VAL A   7       8.836   7.733  10.922  1.00  0.60           H  
ATOM    100  N   ILE A   8       3.776   6.795  10.961  1.00  0.58           N  
ATOM    101  CA  ILE A   8       2.368   7.095  10.735  1.00  0.58           C  
ATOM    102  C   ILE A   8       1.605   7.501  11.972  1.00  0.58           C  
ATOM    103  O   ILE A   8       1.686   6.851  13.007  1.00  0.58           O  
ATOM    104  CB  ILE A   8       1.673   5.895  10.073  1.00  0.58           C  
ATOM    105  CG1 ILE A   8       2.384   5.560   8.799  1.00  0.58           C  
ATOM    106  CG2 ILE A   8       0.196   6.151   9.830  1.00  0.58           C  
ATOM    107  CD1 ILE A   8       2.402   6.664   7.767  1.00  0.58           C  
ATOM    108  H   ILE A   8       4.059   5.962  11.479  1.00  0.58           H  
ATOM    109  HA  ILE A   8       2.312   7.927  10.035  1.00  0.58           H  
ATOM    110  HB  ILE A   8       1.766   5.039  10.710  1.00  0.58           H  
ATOM    111 1HG1 ILE A   8       3.411   5.321   9.040  1.00  0.58           H  
ATOM    112 2HG1 ILE A   8       1.910   4.685   8.378  1.00  0.58           H  
ATOM    113 1HG2 ILE A   8      -0.243   5.275   9.368  1.00  0.58           H  
ATOM    114 2HG2 ILE A   8      -0.307   6.349  10.773  1.00  0.58           H  
ATOM    115 3HG2 ILE A   8       0.074   7.008   9.170  1.00  0.58           H  
ATOM    116 1HD1 ILE A   8       2.945   6.333   6.890  1.00  0.58           H  
ATOM    117 2HD1 ILE A   8       1.383   6.919   7.491  1.00  0.58           H  
ATOM    118 3HD1 ILE A   8       2.892   7.542   8.172  1.00  0.58           H  
ATOM    119  N   LYS A   9       0.870   8.599  11.869  1.00  0.58           N  
ATOM    120  CA  LYS A   9       0.023   9.036  12.967  1.00  0.58           C  
ATOM    121  C   LYS A   9      -1.321   8.342  12.814  1.00  0.58           C  
ATOM    122  O   LYS A   9      -1.913   8.368  11.731  1.00  0.58           O  
ATOM    123  CB  LYS A   9      -0.139  10.546  12.983  1.00  0.58           C  
ATOM    124  CG  LYS A   9      -0.947  11.046  14.143  1.00  0.58           C  
ATOM    125  CD  LYS A   9      -1.059  12.563  14.159  1.00  0.58           C  
ATOM    126  CE  LYS A   9      -1.957  12.952  15.283  1.00  0.58           C  
ATOM    127  NZ  LYS A   9      -2.212  14.387  15.388  1.00  0.58           N  
ATOM    128  H   LYS A   9       0.872   9.117  11.001  1.00  0.58           H  
ATOM    129  HA  LYS A   9       0.460   8.723  13.911  1.00  0.58           H  
ATOM    130 1HB  LYS A   9       0.843  11.019  13.028  1.00  0.58           H  
ATOM    131 2HB  LYS A   9      -0.625  10.872  12.064  1.00  0.58           H  
ATOM    132 1HG  LYS A   9      -1.952  10.621  14.095  1.00  0.58           H  
ATOM    133 2HG  LYS A   9      -0.481  10.710  15.075  1.00  0.58           H  
ATOM    134 1HD  LYS A   9      -0.075  13.012  14.304  1.00  0.58           H  
ATOM    135 2HD  LYS A   9      -1.479  12.920  13.219  1.00  0.58           H  
ATOM    136 1HE  LYS A   9      -2.904  12.441  15.138  1.00  0.58           H  
ATOM    137 2HE  LYS A   9      -1.511  12.615  16.215  1.00  0.58           H  
ATOM    138 1HZ  LYS A   9      -2.856  14.489  16.196  1.00  0.58           H  
ATOM    139 2HZ  LYS A   9      -1.360  14.891  15.551  1.00  0.58           H  
ATOM    140 3HZ  LYS A   9      -2.657  14.724  14.553  1.00  0.58           H  
ATOM    141  N   CYS A  10      -1.783   7.691  13.873  1.00  0.58           N  
ATOM    142  CA  CYS A  10      -3.018   6.925  13.801  1.00  0.58           C  
ATOM    143  C   CYS A  10      -3.758   6.794  15.118  1.00  0.58           C  
ATOM    144  O   CYS A  10      -3.228   7.121  16.171  1.00  0.58           O  
ATOM    145  CB  CYS A  10      -2.683   5.535  13.306  1.00  0.58           C  
ATOM    146  SG  CYS A  10      -1.597   4.561  14.368  1.00  0.58           S  
ATOM    147  H   CYS A  10      -1.239   7.701  14.732  1.00  0.58           H  
ATOM    148  HA  CYS A  10      -3.679   7.409  13.083  1.00  0.58           H  
ATOM    149 1HB  CYS A  10      -3.580   5.015  13.208  1.00  0.58           H  
ATOM    150 2HB  CYS A  10      -2.225   5.609  12.326  1.00  0.58           H  
ATOM    151  HG  CYS A  10      -2.484   4.406  15.356  1.00  0.58           H  
ATOM    152  N   LYS A  11      -4.998   6.315  15.078  1.00  0.59           N  
ATOM    153  CA  LYS A  11      -5.702   6.096  16.338  1.00  0.59           C  
ATOM    154  C   LYS A  11      -5.373   4.735  16.921  1.00  0.59           C  
ATOM    155  O   LYS A  11      -5.177   3.768  16.175  1.00  0.59           O  
ATOM    156  CB  LYS A  11      -7.225   6.181  16.189  1.00  0.59           C  
ATOM    157  CG  LYS A  11      -7.799   7.536  15.822  1.00  0.59           C  
ATOM    158  CD  LYS A  11      -9.334   7.481  15.903  1.00  0.59           C  
ATOM    159  CE  LYS A  11     -10.001   8.794  15.504  1.00  0.59           C  
ATOM    160  NZ  LYS A  11     -11.486   8.740  15.741  1.00  0.59           N  
ATOM    161  H   LYS A  11      -5.442   6.088  14.186  1.00  0.59           H  
ATOM    162  HA  LYS A  11      -5.383   6.853  17.055  1.00  0.59           H  
ATOM    163 1HB  LYS A  11      -7.543   5.479  15.421  1.00  0.59           H  
ATOM    164 2HB  LYS A  11      -7.689   5.866  17.121  1.00  0.59           H  
ATOM    165 1HG  LYS A  11      -7.421   8.296  16.510  1.00  0.59           H  
ATOM    166 2HG  LYS A  11      -7.498   7.797  14.806  1.00  0.59           H  
ATOM    167 1HD  LYS A  11      -9.699   6.692  15.245  1.00  0.59           H  
ATOM    168 2HD  LYS A  11      -9.633   7.241  16.922  1.00  0.59           H  
ATOM    169 1HE  LYS A  11      -9.576   9.615  16.081  1.00  0.59           H  
ATOM    170 2HE  LYS A  11      -9.820   8.974  14.445  1.00  0.59           H  
ATOM    171 1HZ  LYS A  11     -11.935   9.601  15.474  1.00  0.59           H  
ATOM    172 2HZ  LYS A  11     -11.903   7.982  15.212  1.00  0.59           H  
ATOM    173 3HZ  LYS A  11     -11.643   8.588  16.730  1.00  0.59           H  
ATOM    174  N   ALA A  12      -5.388   4.645  18.253  1.00  0.60           N  
ATOM    175  CA  ALA A  12      -5.272   3.352  18.927  1.00  0.60           C  
ATOM    176  C   ALA A  12      -5.882   3.380  20.308  1.00  0.60           C  
ATOM    177  O   ALA A  12      -5.919   4.421  20.961  1.00  0.60           O  
ATOM    178  CB  ALA A  12      -3.832   2.935  19.064  1.00  0.60           C  
ATOM    179  H   ALA A  12      -5.456   5.506  18.798  1.00  0.60           H  
ATOM    180  HA  ALA A  12      -5.815   2.616  18.332  1.00  0.60           H  
ATOM    181 1HB  ALA A  12      -3.791   1.963  19.547  1.00  0.60           H  
ATOM    182 2HB  ALA A  12      -3.366   2.885  18.090  1.00  0.60           H  
ATOM    183 3HB  ALA A  12      -3.305   3.665  19.674  1.00  0.60           H  
ATOM    184  N   ALA A  13      -6.327   2.221  20.771  1.00  0.61           N  
ATOM    185  CA  ALA A  13      -6.848   2.083  22.121  1.00  0.61           C  
ATOM    186  C   ALA A  13      -5.727   1.685  23.054  1.00  0.61           C  
ATOM    187  O   ALA A  13      -5.199   0.575  22.955  1.00  0.61           O  
ATOM    188  CB  ALA A  13      -7.960   1.080  22.171  1.00  0.61           C  
ATOM    189  H   ALA A  13      -6.286   1.410  20.172  1.00  0.61           H  
ATOM    190  HA  ALA A  13      -7.232   3.043  22.443  1.00  0.61           H  
ATOM    191 1HB  ALA A  13      -8.312   1.024  23.179  1.00  0.61           H  
ATOM    192 2HB  ALA A  13      -8.771   1.393  21.528  1.00  0.61           H  
ATOM    193 3HB  ALA A  13      -7.604   0.122  21.865  1.00  0.61           H  
ATOM    194  N   VAL A  14      -5.389   2.587  23.958  1.00  0.63           N  
ATOM    195  CA  VAL A  14      -4.255   2.407  24.840  1.00  0.63           C  
ATOM    196  C   VAL A  14      -4.725   2.231  26.278  1.00  0.63           C  
ATOM    197  O   VAL A  14      -5.599   2.966  26.765  1.00  0.63           O  
ATOM    198  CB  VAL A  14      -3.324   3.642  24.771  1.00  0.63           C  
ATOM    199  CG1 VAL A  14      -2.098   3.439  25.696  1.00  0.63           C  
ATOM    200  CG2 VAL A  14      -2.899   3.924  23.326  1.00  0.63           C  
ATOM    201  H   VAL A  14      -5.926   3.452  24.002  1.00  0.63           H  
ATOM    202  HA  VAL A  14      -3.699   1.519  24.534  1.00  0.63           H  
ATOM    203  HB  VAL A  14      -3.874   4.512  25.145  1.00  0.63           H  
ATOM    204 1HG1 VAL A  14      -1.467   4.326  25.657  1.00  0.63           H  
ATOM    205 2HG1 VAL A  14      -2.421   3.279  26.720  1.00  0.63           H  
ATOM    206 3HG1 VAL A  14      -1.528   2.573  25.357  1.00  0.63           H  
ATOM    207 1HG2 VAL A  14      -2.274   4.817  23.304  1.00  0.63           H  
ATOM    208 2HG2 VAL A  14      -2.350   3.104  22.953  1.00  0.63           H  
ATOM    209 3HG2 VAL A  14      -3.782   4.091  22.704  1.00  0.63           H  
ATOM    210  N   LEU A  15      -4.181   1.221  26.939  1.00  0.65           N  
ATOM    211  CA  LEU A  15      -4.490   0.968  28.328  1.00  0.65           C  
ATOM    212  C   LEU A  15      -3.296   1.511  29.135  1.00  0.65           C  
ATOM    213  O   LEU A  15      -2.159   1.086  28.924  1.00  0.65           O  
ATOM    214  CB  LEU A  15      -4.671  -0.542  28.537  1.00  0.65           C  
ATOM    215  CG  LEU A  15      -5.059  -1.011  29.910  1.00  0.65           C  
ATOM    216  CD1 LEU A  15      -6.498  -0.507  30.196  1.00  0.65           C  
ATOM    217  CD2 LEU A  15      -4.956  -2.526  29.991  1.00  0.65           C  
ATOM    218  H   LEU A  15      -3.508   0.623  26.463  1.00  0.65           H  
ATOM    219  HA  LEU A  15      -5.398   1.499  28.614  1.00  0.65           H  
ATOM    220 1HB  LEU A  15      -5.440  -0.887  27.857  1.00  0.65           H  
ATOM    221 2HB  LEU A  15      -3.761  -1.030  28.271  1.00  0.65           H  
ATOM    222  HG  LEU A  15      -4.390  -0.572  30.648  1.00  0.65           H  
ATOM    223 1HD1 LEU A  15      -6.806  -0.820  31.195  1.00  0.65           H  
ATOM    224 2HD1 LEU A  15      -6.530   0.579  30.140  1.00  0.65           H  
ATOM    225 3HD1 LEU A  15      -7.191  -0.923  29.463  1.00  0.65           H  
ATOM    226 1HD2 LEU A  15      -5.244  -2.856  30.988  1.00  0.65           H  
ATOM    227 2HD2 LEU A  15      -5.617  -2.963  29.263  1.00  0.65           H  
ATOM    228 3HD2 LEU A  15      -3.931  -2.834  29.787  1.00  0.65           H  
ATOM    229  N   TRP A  16      -3.535   2.504  29.999  1.00  0.70           N  
ATOM    230  CA  TRP A  16      -2.457   3.141  30.785  1.00  0.70           C  
ATOM    231  C   TRP A  16      -2.318   2.591  32.208  1.00  0.70           C  
ATOM    232  O   TRP A  16      -1.251   2.679  32.819  1.00  0.70           O  
ATOM    233  CB  TRP A  16      -2.691   4.656  30.825  1.00  0.70           C  
ATOM    234  CG  TRP A  16      -2.342   5.359  29.523  1.00  0.70           C  
ATOM    235  CD1 TRP A  16      -3.173   5.659  28.484  1.00  0.70           C  
ATOM    236  CD2 TRP A  16      -1.047   5.913  29.159  1.00  0.70           C  
ATOM    237  NE1 TRP A  16      -2.469   6.326  27.500  1.00  0.70           N  
ATOM    238  CE2 TRP A  16      -1.187   6.483  27.891  1.00  0.70           C  
ATOM    239  CE3 TRP A  16       0.200   5.971  29.798  1.00  0.70           C  
ATOM    240  CZ2 TRP A  16      -0.131   7.094  27.235  1.00  0.70           C  
ATOM    241  CZ3 TRP A  16       1.259   6.595  29.139  1.00  0.70           C  
ATOM    242  CH2 TRP A  16       1.094   7.138  27.882  1.00  0.70           C  
ATOM    243  H   TRP A  16      -4.486   2.826  30.114  1.00  0.70           H  
ATOM    244  HA  TRP A  16      -1.516   2.963  30.269  1.00  0.70           H  
ATOM    245 1HB  TRP A  16      -3.737   4.854  31.054  1.00  0.70           H  
ATOM    246 2HB  TRP A  16      -2.094   5.094  31.625  1.00  0.70           H  
ATOM    247  HD1 TRP A  16      -4.233   5.408  28.429  1.00  0.70           H  
ATOM    248  HE1 TRP A  16      -2.825   6.683  26.597  1.00  0.70           H  
ATOM    249  HE3 TRP A  16       0.336   5.537  30.788  1.00  0.70           H  
ATOM    250  HZ2 TRP A  16      -0.251   7.534  26.246  1.00  0.70           H  
ATOM    251  HZ3 TRP A  16       2.225   6.633  29.639  1.00  0.70           H  
ATOM    252  HH2 TRP A  16       1.941   7.614  27.386  1.00  0.70           H  
ATOM    253  N   GLU A  17      -3.413   2.035  32.713  1.00  0.75           N  
ATOM    254  CA  GLU A  17      -3.542   1.448  34.049  1.00  0.75           C  
ATOM    255  C   GLU A  17      -4.332   0.169  33.815  1.00  0.75           C  
ATOM    256  O   GLU A  17      -5.138   0.137  32.896  1.00  0.75           O  
ATOM    257  CB  GLU A  17      -4.245   2.397  35.016  1.00  0.75           C  
ATOM    258  CG  GLU A  17      -3.522   3.727  35.280  1.00  0.75           C  
ATOM    259  CD  GLU A  17      -4.245   4.600  36.279  1.00  0.75           C  
ATOM    260  OE1 GLU A  17      -5.271   4.172  36.774  1.00  0.75           O  
ATOM    261  OE2 GLU A  17      -3.793   5.688  36.543  1.00  0.75           O  
ATOM    262  H   GLU A  17      -4.223   2.008  32.117  1.00  0.75           H  
ATOM    263  HA  GLU A  17      -2.559   1.199  34.448  1.00  0.75           H  
ATOM    264 1HB  GLU A  17      -5.204   2.637  34.611  1.00  0.75           H  
ATOM    265 2HB  GLU A  17      -4.406   1.897  35.971  1.00  0.75           H  
ATOM    266 1HG  GLU A  17      -2.519   3.516  35.650  1.00  0.75           H  
ATOM    267 2HG  GLU A  17      -3.425   4.271  34.342  1.00  0.75           H  
ATOM    268  N   LEU A  18      -4.168  -0.874  34.623  1.00  0.80           N  
ATOM    269  CA  LEU A  18      -4.838  -2.111  34.215  1.00  0.80           C  
ATOM    270  C   LEU A  18      -6.358  -2.136  34.335  1.00  0.80           C  
ATOM    271  O   LEU A  18      -7.048  -2.271  33.327  1.00  0.80           O  
ATOM    272  CB  LEU A  18      -4.279  -3.284  35.031  1.00  0.80           C  
ATOM    273  CG  LEU A  18      -2.828  -3.596  34.730  1.00  0.80           C  
ATOM    274  CD1 LEU A  18      -2.275  -4.650  35.663  1.00  0.80           C  
ATOM    275  CD2 LEU A  18      -2.727  -4.032  33.279  1.00  0.80           C  
ATOM    276  H   LEU A  18      -3.549  -0.834  35.420  1.00  0.80           H  
ATOM    277  HA  LEU A  18      -4.589  -2.282  33.171  1.00  0.80           H  
ATOM    278 1HB  LEU A  18      -4.376  -3.067  36.091  1.00  0.80           H  
ATOM    279 2HB  LEU A  18      -4.875  -4.176  34.801  1.00  0.80           H  
ATOM    280  HG  LEU A  18      -2.249  -2.711  34.899  1.00  0.80           H  
ATOM    281 1HD1 LEU A  18      -1.226  -4.826  35.421  1.00  0.80           H  
ATOM    282 2HD1 LEU A  18      -2.358  -4.308  36.694  1.00  0.80           H  
ATOM    283 3HD1 LEU A  18      -2.816  -5.564  35.543  1.00  0.80           H  
ATOM    284 1HD2 LEU A  18      -1.692  -4.225  33.048  1.00  0.80           H  
ATOM    285 2HD2 LEU A  18      -3.309  -4.935  33.130  1.00  0.80           H  
ATOM    286 3HD2 LEU A  18      -3.108  -3.246  32.627  1.00  0.80           H  
ATOM    287  N   LYS A  19      -6.915  -1.895  35.518  1.00  0.83           N  
ATOM    288  CA  LYS A  19      -8.372  -2.025  35.645  1.00  0.83           C  
ATOM    289  C   LYS A  19      -9.138  -0.769  35.270  1.00  0.83           C  
ATOM    290  O   LYS A  19      -9.850  -0.189  36.094  1.00  0.83           O  
ATOM    291  CB  LYS A  19      -8.734  -2.448  37.060  1.00  0.83           C  
ATOM    292  CG  LYS A  19      -8.232  -3.836  37.449  1.00  0.83           C  
ATOM    293  CD  LYS A  19      -8.611  -4.175  38.889  1.00  0.83           C  
ATOM    294  CE  LYS A  19      -8.158  -5.571  39.263  1.00  0.83           C  
ATOM    295  NZ  LYS A  19      -8.463  -5.899  40.673  1.00  0.83           N  
ATOM    296  H   LYS A  19      -6.344  -1.706  36.325  1.00  0.83           H  
ATOM    297  HA  LYS A  19      -8.704  -2.806  34.967  1.00  0.83           H  
ATOM    298 1HB  LYS A  19      -8.328  -1.729  37.770  1.00  0.83           H  
ATOM    299 2HB  LYS A  19      -9.817  -2.445  37.170  1.00  0.83           H  
ATOM    300 1HG  LYS A  19      -8.665  -4.582  36.776  1.00  0.83           H  
ATOM    301 2HG  LYS A  19      -7.148  -3.875  37.343  1.00  0.83           H  
ATOM    302 1HD  LYS A  19      -8.150  -3.458  39.568  1.00  0.83           H  
ATOM    303 2HD  LYS A  19      -9.693  -4.115  39.002  1.00  0.83           H  
ATOM    304 1HE  LYS A  19      -8.667  -6.282  38.629  1.00  0.83           H  
ATOM    305 2HE  LYS A  19      -7.083  -5.656  39.100  1.00  0.83           H  
ATOM    306 1HZ  LYS A  19      -8.149  -6.840  40.869  1.00  0.83           H  
ATOM    307 2HZ  LYS A  19      -7.989  -5.251  41.284  1.00  0.83           H  
ATOM    308 3HZ  LYS A  19      -9.458  -5.838  40.821  1.00  0.83           H  
ATOM    309  N   LYS A  20      -8.979  -0.363  34.023  1.00  0.84           N  
ATOM    310  CA  LYS A  20      -9.589   0.835  33.474  1.00  0.84           C  
ATOM    311  C   LYS A  20     -10.174   0.621  32.077  1.00  0.84           C  
ATOM    312  O   LYS A  20      -9.862  -0.371  31.419  1.00  0.84           O  
ATOM    313  CB  LYS A  20      -8.591   2.002  33.446  1.00  0.84           C  
ATOM    314  CG  LYS A  20      -8.101   2.475  34.821  1.00  0.84           C  
ATOM    315  CD  LYS A  20      -9.236   3.139  35.610  1.00  0.84           C  
ATOM    316  CE  LYS A  20      -8.806   3.522  37.035  1.00  0.84           C  
ATOM    317  NZ  LYS A  20      -7.731   4.552  37.043  1.00  0.84           N  
ATOM    318  H   LYS A  20      -8.375  -0.944  33.441  1.00  0.84           H  
ATOM    319  HA  LYS A  20     -10.373   1.110  34.164  1.00  0.84           H  
ATOM    320 1HB  LYS A  20      -7.702   1.689  32.886  1.00  0.84           H  
ATOM    321 2HB  LYS A  20      -9.012   2.851  32.916  1.00  0.84           H  
ATOM    322 1HG  LYS A  20      -7.669   1.655  35.392  1.00  0.84           H  
ATOM    323 2HG  LYS A  20      -7.337   3.229  34.677  1.00  0.84           H  
ATOM    324 1HD  LYS A  20      -9.562   4.038  35.086  1.00  0.84           H  
ATOM    325 2HD  LYS A  20     -10.081   2.452  35.672  1.00  0.84           H  
ATOM    326 1HE  LYS A  20      -9.669   3.907  37.569  1.00  0.84           H  
ATOM    327 2HE  LYS A  20      -8.441   2.629  37.544  1.00  0.84           H  
ATOM    328 1HZ  LYS A  20      -7.462   4.774  37.985  1.00  0.84           H  
ATOM    329 2HZ  LYS A  20      -6.897   4.190  36.555  1.00  0.84           H  
ATOM    330 3HZ  LYS A  20      -8.037   5.388  36.581  1.00  0.84           H  
ATOM    331  N   PRO A  21     -11.126   1.465  31.663  1.00  0.82           N  
ATOM    332  CA  PRO A  21     -11.595   1.622  30.304  1.00  0.82           C  
ATOM    333  C   PRO A  21     -10.423   2.047  29.441  1.00  0.82           C  
ATOM    334  O   PRO A  21      -9.441   2.592  29.952  1.00  0.82           O  
ATOM    335  CB  PRO A  21     -12.636   2.733  30.418  1.00  0.82           C  
ATOM    336  CG  PRO A  21     -13.104   2.686  31.849  1.00  0.82           C  
ATOM    337  CD  PRO A  21     -11.897   2.274  32.648  1.00  0.82           C  
ATOM    338  HA  PRO A  21     -12.035   0.682  29.941  1.00  0.82           H  
ATOM    339 1HB  PRO A  21     -12.183   3.697  30.137  1.00  0.82           H  
ATOM    340 2HB  PRO A  21     -13.451   2.550  29.709  1.00  0.82           H  
ATOM    341 1HG  PRO A  21     -13.495   3.670  32.149  1.00  0.82           H  
ATOM    342 2HG  PRO A  21     -13.937   1.973  31.947  1.00  0.82           H  
ATOM    343 1HD  PRO A  21     -11.333   3.152  32.985  1.00  0.82           H  
ATOM    344 2HD  PRO A  21     -12.273   1.660  33.477  1.00  0.82           H  
ATOM    345  N   PHE A  22     -10.505   1.781  28.152  1.00  0.77           N  
ATOM    346  CA  PHE A  22      -9.459   2.165  27.223  1.00  0.77           C  
ATOM    347  C   PHE A  22      -9.609   3.597  26.801  1.00  0.77           C  
ATOM    348  O   PHE A  22     -10.729   4.112  26.691  1.00  0.77           O  
ATOM    349  CB  PHE A  22      -9.545   1.334  25.968  1.00  0.77           C  
ATOM    350  CG  PHE A  22      -9.127  -0.002  26.122  1.00  0.77           C  
ATOM    351  CD1 PHE A  22     -10.008  -0.915  26.585  1.00  0.77           C  
ATOM    352  CD2 PHE A  22      -7.852  -0.387  25.778  1.00  0.77           C  
ATOM    353  CE1 PHE A  22      -9.646  -2.179  26.729  1.00  0.77           C  
ATOM    354  CE2 PHE A  22      -7.483  -1.678  25.904  1.00  0.77           C  
ATOM    355  CZ  PHE A  22      -8.398  -2.583  26.387  1.00  0.77           C  
ATOM    356  H   PHE A  22     -11.337   1.334  27.777  1.00  0.77           H  
ATOM    357  HA  PHE A  22      -8.485   2.033  27.699  1.00  0.77           H  
ATOM    358 1HB  PHE A  22     -10.569   1.330  25.602  1.00  0.77           H  
ATOM    359 2HB  PHE A  22      -8.930   1.801  25.207  1.00  0.77           H  
ATOM    360  HD1 PHE A  22     -11.017  -0.606  26.849  1.00  0.77           H  
ATOM    361  HD2 PHE A  22      -7.145   0.356  25.398  1.00  0.77           H  
ATOM    362  HE1 PHE A  22     -10.365  -2.887  27.113  1.00  0.77           H  
ATOM    363  HE2 PHE A  22      -6.477  -1.984  25.629  1.00  0.77           H  
ATOM    364  HZ  PHE A  22      -8.148  -3.627  26.503  1.00  0.77           H  
ATOM    365  N   SER A  23      -8.490   4.239  26.513  1.00  0.72           N  
ATOM    366  CA  SER A  23      -8.573   5.564  25.951  1.00  0.72           C  
ATOM    367  C   SER A  23      -8.185   5.461  24.498  1.00  0.72           C  
ATOM    368  O   SER A  23      -7.258   4.727  24.161  1.00  0.72           O  
ATOM    369  CB  SER A  23      -7.646   6.511  26.685  1.00  0.72           C  
ATOM    370  OG  SER A  23      -8.049   6.686  28.021  1.00  0.72           O  
ATOM    371  H   SER A  23      -7.576   3.799  26.648  1.00  0.72           H  
ATOM    372  HA  SER A  23      -9.597   5.933  26.019  1.00  0.72           H  
ATOM    373 1HB  SER A  23      -6.626   6.117  26.655  1.00  0.72           H  
ATOM    374 2HB  SER A  23      -7.635   7.476  26.174  1.00  0.72           H  
ATOM    375  HG  SER A  23      -7.971   5.825  28.440  1.00  0.72           H  
ATOM    376  N   ILE A  24      -8.861   6.200  23.634  1.00  0.67           N  
ATOM    377  CA  ILE A  24      -8.434   6.206  22.248  1.00  0.67           C  
ATOM    378  C   ILE A  24      -7.663   7.466  22.011  1.00  0.67           C  
ATOM    379  O   ILE A  24      -8.144   8.576  22.254  1.00  0.67           O  
ATOM    380  CB  ILE A  24      -9.574   5.998  21.249  1.00  0.67           C  
ATOM    381  CG1 ILE A  24     -10.187   4.613  21.492  1.00  0.67           C  
ATOM    382  CG2 ILE A  24      -9.020   6.102  19.823  1.00  0.67           C  
ATOM    383  CD1 ILE A  24     -11.436   4.386  20.756  1.00  0.67           C  
ATOM    384  H   ILE A  24      -9.636   6.772  23.938  1.00  0.67           H  
ATOM    385  HA  ILE A  24      -7.755   5.380  22.091  1.00  0.67           H  
ATOM    386  HB  ILE A  24     -10.351   6.745  21.403  1.00  0.67           H  
ATOM    387 1HG1 ILE A  24      -9.466   3.861  21.177  1.00  0.67           H  
ATOM    388 2HG1 ILE A  24     -10.384   4.479  22.554  1.00  0.67           H  
ATOM    389 1HG2 ILE A  24      -9.822   5.939  19.108  1.00  0.67           H  
ATOM    390 2HG2 ILE A  24      -8.590   7.092  19.669  1.00  0.67           H  
ATOM    391 3HG2 ILE A  24      -8.246   5.351  19.686  1.00  0.67           H  
ATOM    392 1HD1 ILE A  24     -11.802   3.388  20.952  1.00  0.67           H  
ATOM    393 2HD1 ILE A  24     -12.176   5.116  21.080  1.00  0.67           H  
ATOM    394 3HD1 ILE A  24     -11.262   4.495  19.696  1.00  0.67           H  
ATOM    395  N   GLU A  25      -6.427   7.267  21.610  1.00  0.63           N  
ATOM    396  CA  GLU A  25      -5.483   8.341  21.482  1.00  0.63           C  
ATOM    397  C   GLU A  25      -4.811   8.330  20.149  1.00  0.63           C  
ATOM    398  O   GLU A  25      -4.755   7.304  19.467  1.00  0.63           O  
ATOM    399  CB  GLU A  25      -4.423   8.235  22.581  1.00  0.63           C  
ATOM    400  CG  GLU A  25      -4.995   8.330  23.982  1.00  0.63           C  
ATOM    401  CD  GLU A  25      -3.961   8.346  25.038  1.00  0.63           C  
ATOM    402  OE1 GLU A  25      -3.067   7.536  25.005  1.00  0.63           O  
ATOM    403  OE2 GLU A  25      -4.062   9.194  25.899  1.00  0.63           O  
ATOM    404  H   GLU A  25      -6.137   6.310  21.414  1.00  0.63           H  
ATOM    405  HA  GLU A  25      -6.013   9.287  21.586  1.00  0.63           H  
ATOM    406 1HB  GLU A  25      -3.901   7.279  22.491  1.00  0.63           H  
ATOM    407 2HB  GLU A  25      -3.682   9.027  22.456  1.00  0.63           H  
ATOM    408 1HG  GLU A  25      -5.600   9.232  24.061  1.00  0.63           H  
ATOM    409 2HG  GLU A  25      -5.647   7.471  24.151  1.00  0.63           H  
ATOM    410  N   GLU A  26      -4.318   9.488  19.759  1.00  0.61           N  
ATOM    411  CA  GLU A  26      -3.529   9.554  18.558  1.00  0.61           C  
ATOM    412  C   GLU A  26      -2.129   9.107  18.934  1.00  0.61           C  
ATOM    413  O   GLU A  26      -1.537   9.639  19.878  1.00  0.61           O  
ATOM    414  CB  GLU A  26      -3.530  10.971  18.003  1.00  0.61           C  
ATOM    415  CG  GLU A  26      -4.919  11.469  17.560  1.00  0.61           C  
ATOM    416  CD  GLU A  26      -4.940  12.912  17.037  1.00  0.61           C  
ATOM    417  OE1 GLU A  26      -4.088  13.706  17.419  1.00  0.61           O  
ATOM    418  OE2 GLU A  26      -5.786  13.206  16.229  1.00  0.61           O  
ATOM    419  H   GLU A  26      -4.440  10.312  20.331  1.00  0.61           H  
ATOM    420  HA  GLU A  26      -3.932   8.869  17.815  1.00  0.61           H  
ATOM    421 1HB  GLU A  26      -3.131  11.660  18.745  1.00  0.61           H  
ATOM    422 2HB  GLU A  26      -2.878  10.992  17.145  1.00  0.61           H  
ATOM    423 1HG  GLU A  26      -5.283  10.807  16.772  1.00  0.61           H  
ATOM    424 2HG  GLU A  26      -5.603  11.385  18.404  1.00  0.61           H  
ATOM    425  N   VAL A  27      -1.612   8.130  18.214  1.00  0.60           N  
ATOM    426  CA  VAL A  27      -0.300   7.583  18.490  1.00  0.60           C  
ATOM    427  C   VAL A  27       0.507   7.587  17.217  1.00  0.60           C  
ATOM    428  O   VAL A  27      -0.051   7.626  16.119  1.00  0.60           O  
ATOM    429  CB  VAL A  27      -0.405   6.120  18.999  1.00  0.60           C  
ATOM    430  CG1 VAL A  27      -1.246   6.054  20.279  1.00  0.60           C  
ATOM    431  CG2 VAL A  27      -1.026   5.234  17.933  1.00  0.60           C  
ATOM    432  H   VAL A  27      -2.165   7.744  17.458  1.00  0.60           H  
ATOM    433  HA  VAL A  27       0.206   8.196  19.238  1.00  0.60           H  
ATOM    434  HB  VAL A  27       0.599   5.765  19.239  1.00  0.60           H  
ATOM    435 1HG1 VAL A  27      -1.286   5.029  20.637  1.00  0.60           H  
ATOM    436 2HG1 VAL A  27      -0.812   6.677  21.027  1.00  0.60           H  
ATOM    437 3HG1 VAL A  27      -2.259   6.402  20.076  1.00  0.60           H  
ATOM    438 1HG2 VAL A  27      -1.080   4.209  18.293  1.00  0.60           H  
ATOM    439 2HG2 VAL A  27      -2.030   5.587  17.705  1.00  0.60           H  
ATOM    440 3HG2 VAL A  27      -0.410   5.274  17.038  1.00  0.60           H  
ATOM    441  N   GLU A  28       1.816   7.527  17.337  1.00  0.59           N  
ATOM    442  CA  GLU A  28       2.619   7.398  16.138  1.00  0.59           C  
ATOM    443  C   GLU A  28       3.168   5.994  16.057  1.00  0.59           C  
ATOM    444  O   GLU A  28       3.548   5.431  17.087  1.00  0.59           O  
ATOM    445  CB  GLU A  28       3.752   8.429  16.126  1.00  0.59           C  
ATOM    446  CG  GLU A  28       3.292   9.879  16.005  1.00  0.59           C  
ATOM    447  CD  GLU A  28       4.445  10.868  15.946  1.00  0.59           C  
ATOM    448  OE1 GLU A  28       5.574  10.451  16.065  1.00  0.59           O  
ATOM    449  OE2 GLU A  28       4.187  12.037  15.778  1.00  0.59           O  
ATOM    450  H   GLU A  28       2.248   7.542  18.261  1.00  0.59           H  
ATOM    451  HA  GLU A  28       1.994   7.567  15.271  1.00  0.59           H  
ATOM    452 1HB  GLU A  28       4.334   8.335  17.044  1.00  0.59           H  
ATOM    453 2HB  GLU A  28       4.414   8.216  15.299  1.00  0.59           H  
ATOM    454 1HG  GLU A  28       2.693   9.978  15.097  1.00  0.59           H  
ATOM    455 2HG  GLU A  28       2.652  10.117  16.854  1.00  0.59           H  
ATOM    456  N   VAL A  29       3.255   5.432  14.849  1.00  0.59           N  
ATOM    457  CA  VAL A  29       3.879   4.123  14.730  1.00  0.59           C  
ATOM    458  C   VAL A  29       5.084   4.200  13.796  1.00  0.59           C  
ATOM    459  O   VAL A  29       5.026   4.757  12.694  1.00  0.59           O  
ATOM    460  CB  VAL A  29       2.851   3.067  14.243  1.00  0.59           C  
ATOM    461  CG1 VAL A  29       2.293   3.426  12.905  1.00  0.59           C  
ATOM    462  CG2 VAL A  29       3.488   1.675  14.231  1.00  0.59           C  
ATOM    463  H   VAL A  29       2.870   5.915  14.042  1.00  0.59           H  
ATOM    464  HA  VAL A  29       4.221   3.813  15.708  1.00  0.59           H  
ATOM    465  HB  VAL A  29       2.022   3.065  14.927  1.00  0.59           H  
ATOM    466 1HG1 VAL A  29       1.560   2.683  12.616  1.00  0.59           H  
ATOM    467 2HG1 VAL A  29       1.818   4.396  12.975  1.00  0.59           H  
ATOM    468 3HG1 VAL A  29       3.090   3.454  12.173  1.00  0.59           H  
ATOM    469 1HG2 VAL A  29       2.740   0.942  13.926  1.00  0.59           H  
ATOM    470 2HG2 VAL A  29       4.319   1.653  13.538  1.00  0.59           H  
ATOM    471 3HG2 VAL A  29       3.844   1.435  15.236  1.00  0.59           H  
ATOM    472  N   ALA A  30       6.183   3.619  14.248  1.00  0.59           N  
ATOM    473  CA  ALA A  30       7.444   3.606  13.530  1.00  0.59           C  
ATOM    474  C   ALA A  30       7.414   2.593  12.382  1.00  0.59           C  
ATOM    475  O   ALA A  30       6.554   1.709  12.373  1.00  0.59           O  
ATOM    476  CB  ALA A  30       8.569   3.301  14.498  1.00  0.59           C  
ATOM    477  H   ALA A  30       6.143   3.177  15.163  1.00  0.59           H  
ATOM    478  HA  ALA A  30       7.591   4.599  13.134  1.00  0.59           H  
ATOM    479 1HB  ALA A  30       9.523   3.319  13.992  1.00  0.59           H  
ATOM    480 2HB  ALA A  30       8.569   4.048  15.289  1.00  0.59           H  
ATOM    481 3HB  ALA A  30       8.413   2.327  14.934  1.00  0.59           H  
ATOM    482  N   PRO A  31       8.250   2.756  11.336  1.00  0.60           N  
ATOM    483  CA  PRO A  31       8.435   1.818  10.248  1.00  0.60           C  
ATOM    484  C   PRO A  31       8.888   0.439  10.741  1.00  0.60           C  
ATOM    485  O   PRO A  31       9.553   0.344  11.777  1.00  0.60           O  
ATOM    486  CB  PRO A  31       9.551   2.475   9.425  1.00  0.60           C  
ATOM    487  CG  PRO A  31       9.449   3.929   9.730  1.00  0.60           C  
ATOM    488  CD  PRO A  31       8.999   4.012  11.158  1.00  0.60           C  
ATOM    489  HA  PRO A  31       7.521   1.804   9.659  1.00  0.60           H  
ATOM    490 1HB  PRO A  31      10.527   2.044   9.705  1.00  0.60           H  
ATOM    491 2HB  PRO A  31       9.406   2.259   8.357  1.00  0.60           H  
ATOM    492 1HG  PRO A  31      10.414   4.427   9.554  1.00  0.60           H  
ATOM    493 2HG  PRO A  31       8.735   4.393   9.044  1.00  0.60           H  
ATOM    494 1HD  PRO A  31       9.843   4.109  11.848  1.00  0.60           H  
ATOM    495 2HD  PRO A  31       8.327   4.849  11.176  1.00  0.60           H  
ATOM    496  N   PRO A  32       8.530  -0.639  10.034  1.00  0.61           N  
ATOM    497  CA  PRO A  32       8.976  -2.001  10.248  1.00  0.61           C  
ATOM    498  C   PRO A  32      10.480  -2.184  10.152  1.00  0.61           C  
ATOM    499  O   PRO A  32      11.148  -1.546   9.332  1.00  0.61           O  
ATOM    500  CB  PRO A  32       8.289  -2.750   9.100  1.00  0.61           C  
ATOM    501  CG  PRO A  32       7.102  -1.952   8.767  1.00  0.61           C  
ATOM    502  CD  PRO A  32       7.497  -0.523   8.985  1.00  0.61           C  
ATOM    503  HA  PRO A  32       8.620  -2.352  11.223  1.00  0.61           H  
ATOM    504 1HB  PRO A  32       8.989  -2.877   8.259  1.00  0.61           H  
ATOM    505 2HB  PRO A  32       8.021  -3.760   9.430  1.00  0.61           H  
ATOM    506 1HG  PRO A  32       6.760  -2.173   7.743  1.00  0.61           H  
ATOM    507 2HG  PRO A  32       6.309  -2.272   9.443  1.00  0.61           H  
ATOM    508 1HD  PRO A  32       7.894  -0.062   8.070  1.00  0.61           H  
ATOM    509 2HD  PRO A  32       6.593  -0.030   9.365  1.00  0.61           H  
ATOM    510  N   LYS A  33      10.988  -3.118  10.940  1.00  0.62           N  
ATOM    511  CA  LYS A  33      12.382  -3.530  10.895  1.00  0.62           C  
ATOM    512  C   LYS A  33      12.473  -4.668   9.882  1.00  0.62           C  
ATOM    513  O   LYS A  33      11.464  -5.055   9.288  1.00  0.62           O  
ATOM    514  CB  LYS A  33      12.904  -3.949  12.269  1.00  0.62           C  
ATOM    515  CG  LYS A  33      12.815  -2.881  13.355  1.00  0.62           C  
ATOM    516  CD  LYS A  33      13.803  -1.735  13.110  1.00  0.62           C  
ATOM    517  CE  LYS A  33      15.242  -2.183  13.382  1.00  0.62           C  
ATOM    518  NZ  LYS A  33      16.220  -1.061  13.244  1.00  0.62           N  
ATOM    519  H   LYS A  33      10.368  -3.562  11.622  1.00  0.62           H  
ATOM    520  HA  LYS A  33      12.991  -2.701  10.529  1.00  0.62           H  
ATOM    521 1HB  LYS A  33      12.366  -4.828  12.619  1.00  0.62           H  
ATOM    522 2HB  LYS A  33      13.949  -4.239  12.194  1.00  0.62           H  
ATOM    523 1HG  LYS A  33      11.795  -2.487  13.386  1.00  0.62           H  
ATOM    524 2HG  LYS A  33      13.029  -3.348  14.319  1.00  0.62           H  
ATOM    525 1HD  LYS A  33      13.717  -1.397  12.076  1.00  0.62           H  
ATOM    526 2HD  LYS A  33      13.561  -0.904  13.769  1.00  0.62           H  
ATOM    527 1HE  LYS A  33      15.302  -2.583  14.395  1.00  0.62           H  
ATOM    528 2HE  LYS A  33      15.507  -2.972  12.677  1.00  0.62           H  
ATOM    529 1HZ  LYS A  33      17.152  -1.402  13.433  1.00  0.62           H  
ATOM    530 2HZ  LYS A  33      16.184  -0.689  12.305  1.00  0.62           H  
ATOM    531 3HZ  LYS A  33      15.992  -0.331  13.902  1.00  0.62           H  
ATOM    532  N   ALA A  34      13.658  -5.218   9.669  1.00  0.62           N  
ATOM    533  CA  ALA A  34      13.847  -6.183   8.585  1.00  0.62           C  
ATOM    534  C   ALA A  34      12.906  -7.380   8.584  1.00  0.62           C  
ATOM    535  O   ALA A  34      12.538  -7.844   7.518  1.00  0.62           O  
ATOM    536  CB  ALA A  34      15.258  -6.731   8.629  1.00  0.62           C  
ATOM    537  H   ALA A  34      14.457  -4.917  10.205  1.00  0.62           H  
ATOM    538  HA  ALA A  34      13.702  -5.644   7.649  1.00  0.62           H  
ATOM    539 1HB  ALA A  34      15.413  -7.405   7.789  1.00  0.62           H  
ATOM    540 2HB  ALA A  34      15.968  -5.906   8.565  1.00  0.62           H  
ATOM    541 3HB  ALA A  34      15.411  -7.275   9.559  1.00  0.62           H  
ATOM    542  N   HIS A  35      12.517  -7.907   9.728  1.00  0.61           N  
ATOM    543  CA  HIS A  35      11.700  -9.121   9.699  1.00  0.61           C  
ATOM    544  C   HIS A  35      10.266  -8.859  10.128  1.00  0.61           C  
ATOM    545  O   HIS A  35       9.566  -9.787  10.559  1.00  0.61           O  
ATOM    546  CB  HIS A  35      12.311 -10.167  10.613  1.00  0.61           C  
ATOM    547  CG  HIS A  35      13.715 -10.554  10.229  1.00  0.61           C  
ATOM    548  ND1 HIS A  35      14.020 -11.333   9.124  1.00  0.61           N  
ATOM    549  CD2 HIS A  35      14.897 -10.242  10.808  1.00  0.61           C  
ATOM    550  CE1 HIS A  35      15.331 -11.477   9.046  1.00  0.61           C  
ATOM    551  NE2 HIS A  35      15.885 -10.827  10.056  1.00  0.61           N  
ATOM    552  H   HIS A  35      12.796  -7.496  10.611  1.00  0.61           H  
ATOM    553  HA  HIS A  35      11.672  -9.529   8.689  1.00  0.61           H  
ATOM    554 1HB  HIS A  35      12.339  -9.777  11.630  1.00  0.61           H  
ATOM    555 2HB  HIS A  35      11.690 -11.063  10.613  1.00  0.61           H  
ATOM    556  HD1 HIS A  35      13.385 -11.719   8.423  1.00  0.61           H  
ATOM    557  HD2 HIS A  35      15.157  -9.651  11.691  1.00  0.61           H  
ATOM    558  HE1 HIS A  35      15.772 -12.059   8.238  1.00  0.61           H  
ATOM    559  N   GLU A  36       9.860  -7.592  10.042  1.00  0.61           N  
ATOM    560  CA  GLU A  36       8.539  -7.146  10.456  1.00  0.61           C  
ATOM    561  C   GLU A  36       7.632  -6.718   9.305  1.00  0.61           C  
ATOM    562  O   GLU A  36       8.088  -6.327   8.223  1.00  0.61           O  
ATOM    563  CB  GLU A  36       8.701  -5.988  11.408  1.00  0.61           C  
ATOM    564  CG  GLU A  36       9.446  -6.323  12.678  1.00  0.61           C  
ATOM    565  CD  GLU A  36       9.721  -5.126  13.494  1.00  0.61           C  
ATOM    566  OE1 GLU A  36       9.346  -4.065  13.065  1.00  0.61           O  
ATOM    567  OE2 GLU A  36      10.323  -5.247  14.527  1.00  0.61           O  
ATOM    568  H   GLU A  36      10.503  -6.887   9.676  1.00  0.61           H  
ATOM    569  HA  GLU A  36       8.047  -7.965  10.977  1.00  0.61           H  
ATOM    570 1HB  GLU A  36       9.223  -5.192  10.910  1.00  0.61           H  
ATOM    571 2HB  GLU A  36       7.722  -5.623  11.685  1.00  0.61           H  
ATOM    572 1HG  GLU A  36       8.847  -7.022  13.266  1.00  0.61           H  
ATOM    573 2HG  GLU A  36      10.386  -6.811  12.426  1.00  0.61           H  
ATOM    574  N   VAL A  37       6.332  -6.782   9.574  1.00  0.60           N  
ATOM    575  CA  VAL A  37       5.290  -6.394   8.640  1.00  0.60           C  
ATOM    576  C   VAL A  37       4.331  -5.331   9.209  1.00  0.60           C  
ATOM    577  O   VAL A  37       3.824  -5.483  10.323  1.00  0.60           O  
ATOM    578  CB  VAL A  37       4.462  -7.648   8.293  1.00  0.60           C  
ATOM    579  CG1 VAL A  37       3.380  -7.284   7.382  1.00  0.60           C  
ATOM    580  CG2 VAL A  37       5.355  -8.736   7.678  1.00  0.60           C  
ATOM    581  H   VAL A  37       6.056  -7.129  10.488  1.00  0.60           H  
ATOM    582  HA  VAL A  37       5.757  -5.998   7.737  1.00  0.60           H  
ATOM    583  HB  VAL A  37       4.006  -8.030   9.210  1.00  0.60           H  
ATOM    584 1HG1 VAL A  37       2.779  -8.142   7.157  1.00  0.60           H  
ATOM    585 2HG1 VAL A  37       2.760  -6.530   7.826  1.00  0.60           H  
ATOM    586 3HG1 VAL A  37       3.828  -6.900   6.487  1.00  0.60           H  
ATOM    587 1HG2 VAL A  37       4.756  -9.613   7.456  1.00  0.60           H  
ATOM    588 2HG2 VAL A  37       5.805  -8.359   6.762  1.00  0.60           H  
ATOM    589 3HG2 VAL A  37       6.140  -9.014   8.378  1.00  0.60           H  
ATOM    590  N   ARG A  38       4.075  -4.254   8.447  1.00  0.59           N  
ATOM    591  CA  ARG A  38       3.081  -3.257   8.852  1.00  0.59           C  
ATOM    592  C   ARG A  38       1.761  -3.580   8.198  1.00  0.59           C  
ATOM    593  O   ARG A  38       1.679  -3.667   6.962  1.00  0.59           O  
ATOM    594  CB  ARG A  38       3.408  -1.832   8.472  1.00  0.59           C  
ATOM    595  CG  ARG A  38       2.280  -0.850   8.831  1.00  0.59           C  
ATOM    596  CD  ARG A  38       2.642   0.546   8.572  1.00  0.59           C  
ATOM    597  NE  ARG A  38       3.579   1.075   9.527  1.00  0.59           N  
ATOM    598  CZ  ARG A  38       4.257   2.211   9.330  1.00  0.59           C  
ATOM    599  NH1 ARG A  38       4.139   2.869   8.223  1.00  0.59           N  
ATOM    600  NH2 ARG A  38       5.057   2.692  10.217  1.00  0.59           N  
ATOM    601  H   ARG A  38       4.539  -4.153   7.554  1.00  0.59           H  
ATOM    602  HA  ARG A  38       2.960  -3.301   9.926  1.00  0.59           H  
ATOM    603 1HB  ARG A  38       4.292  -1.490   8.959  1.00  0.59           H  
ATOM    604 2HB  ARG A  38       3.560  -1.779   7.411  1.00  0.59           H  
ATOM    605 1HG  ARG A  38       1.394  -1.078   8.235  1.00  0.59           H  
ATOM    606 2HG  ARG A  38       2.034  -0.955   9.895  1.00  0.59           H  
ATOM    607 1HD  ARG A  38       3.090   0.621   7.579  1.00  0.59           H  
ATOM    608 2HD  ARG A  38       1.744   1.163   8.603  1.00  0.59           H  
ATOM    609  HE  ARG A  38       3.703   0.590  10.407  1.00  0.59           H  
ATOM    610 1HH1 ARG A  38       3.530   2.538   7.488  1.00  0.59           H  
ATOM    611 2HH1 ARG A  38       4.709   3.729   8.121  1.00  0.59           H  
ATOM    612 1HH2 ARG A  38       5.241   2.185  11.092  1.00  0.59           H  
ATOM    613 2HH2 ARG A  38       5.527   3.584   9.994  1.00  0.59           H  
ATOM    614  N   ILE A  39       0.742  -3.726   9.028  1.00  0.59           N  
ATOM    615  CA  ILE A  39      -0.592  -4.090   8.593  1.00  0.59           C  
ATOM    616  C   ILE A  39      -1.621  -3.007   8.900  1.00  0.59           C  
ATOM    617  O   ILE A  39      -1.678  -2.492  10.023  1.00  0.59           O  
ATOM    618  CB  ILE A  39      -1.010  -5.383   9.307  1.00  0.59           C  
ATOM    619  CG1 ILE A  39      -0.028  -6.492   8.981  1.00  0.59           C  
ATOM    620  CG2 ILE A  39      -2.442  -5.793   8.878  1.00  0.59           C  
ATOM    621  CD1 ILE A  39      -0.177  -7.714   9.832  1.00  0.59           C  
ATOM    622  H   ILE A  39       0.923  -3.620  10.027  1.00  0.59           H  
ATOM    623  HA  ILE A  39      -0.584  -4.250   7.520  1.00  0.59           H  
ATOM    624  HB  ILE A  39      -0.963  -5.225  10.373  1.00  0.59           H  
ATOM    625 1HG1 ILE A  39      -0.157  -6.760   7.951  1.00  0.59           H  
ATOM    626 2HG1 ILE A  39       0.977  -6.125   9.128  1.00  0.59           H  
ATOM    627 1HG2 ILE A  39      -2.731  -6.706   9.391  1.00  0.59           H  
ATOM    628 2HG2 ILE A  39      -3.145  -5.007   9.131  1.00  0.59           H  
ATOM    629 3HG2 ILE A  39      -2.464  -5.961   7.802  1.00  0.59           H  
ATOM    630 1HD1 ILE A  39       0.562  -8.452   9.534  1.00  0.59           H  
ATOM    631 2HD1 ILE A  39      -0.020  -7.442  10.874  1.00  0.59           H  
ATOM    632 3HD1 ILE A  39      -1.169  -8.129   9.716  1.00  0.59           H  
ATOM    633  N   LYS A  40      -2.417  -2.636   7.900  1.00  0.59           N  
ATOM    634  CA  LYS A  40      -3.496  -1.686   8.125  1.00  0.59           C  
ATOM    635  C   LYS A  40      -4.684  -2.498   8.571  1.00  0.59           C  
ATOM    636  O   LYS A  40      -5.121  -3.416   7.866  1.00  0.59           O  
ATOM    637  CB  LYS A  40      -3.838  -0.880   6.882  1.00  0.59           C  
ATOM    638  CG  LYS A  40      -4.917   0.165   7.092  1.00  0.59           C  
ATOM    639  CD  LYS A  40      -5.145   0.955   5.812  1.00  0.59           C  
ATOM    640  CE  LYS A  40      -6.232   1.992   5.983  1.00  0.59           C  
ATOM    641  NZ  LYS A  40      -6.462   2.751   4.724  1.00  0.59           N  
ATOM    642  H   LYS A  40      -2.311  -3.069   6.985  1.00  0.59           H  
ATOM    643  HA  LYS A  40      -3.226  -1.001   8.929  1.00  0.59           H  
ATOM    644 1HB  LYS A  40      -2.970  -0.346   6.565  1.00  0.59           H  
ATOM    645 2HB  LYS A  40      -4.130  -1.547   6.068  1.00  0.59           H  
ATOM    646 1HG  LYS A  40      -5.849  -0.325   7.391  1.00  0.59           H  
ATOM    647 2HG  LYS A  40      -4.615   0.842   7.894  1.00  0.59           H  
ATOM    648 1HD  LYS A  40      -4.217   1.456   5.527  1.00  0.59           H  
ATOM    649 2HD  LYS A  40      -5.420   0.271   5.010  1.00  0.59           H  
ATOM    650 1HE  LYS A  40      -7.157   1.497   6.276  1.00  0.59           H  
ATOM    651 2HE  LYS A  40      -5.939   2.689   6.771  1.00  0.59           H  
ATOM    652 1HZ  LYS A  40      -7.190   3.436   4.867  1.00  0.59           H  
ATOM    653 2HZ  LYS A  40      -5.605   3.218   4.455  1.00  0.59           H  
ATOM    654 3HZ  LYS A  40      -6.738   2.111   3.994  1.00  0.59           H  
ATOM    655  N   MET A  41      -5.179  -2.216   9.755  1.00  0.60           N  
ATOM    656  CA  MET A  41      -6.255  -3.027  10.282  1.00  0.60           C  
ATOM    657  C   MET A  41      -7.569  -2.617   9.681  1.00  0.60           C  
ATOM    658  O   MET A  41      -7.818  -1.434   9.474  1.00  0.60           O  
ATOM    659  CB  MET A  41      -6.283  -2.950  11.796  1.00  0.60           C  
ATOM    660  CG  MET A  41      -5.027  -3.483  12.397  1.00  0.60           C  
ATOM    661  SD  MET A  41      -4.763  -5.216  12.009  1.00  0.60           S  
ATOM    662  CE  MET A  41      -3.059  -5.219  12.398  1.00  0.60           C  
ATOM    663  H   MET A  41      -4.809  -1.423  10.281  1.00  0.60           H  
ATOM    664  HA  MET A  41      -6.079  -4.065  10.003  1.00  0.60           H  
ATOM    665 1HB  MET A  41      -6.371  -1.912  12.103  1.00  0.60           H  
ATOM    666 2HB  MET A  41      -7.141  -3.499  12.195  1.00  0.60           H  
ATOM    667 1HG  MET A  41      -4.174  -2.906  12.021  1.00  0.60           H  
ATOM    668 2HG  MET A  41      -5.054  -3.364  13.479  1.00  0.60           H  
ATOM    669 1HE  MET A  41      -2.630  -6.191  12.217  1.00  0.60           H  
ATOM    670 2HE  MET A  41      -2.563  -4.477  11.780  1.00  0.60           H  
ATOM    671 3HE  MET A  41      -2.938  -4.945  13.435  1.00  0.60           H  
ATOM    672  N   VAL A  42      -8.407  -3.601   9.415  1.00  0.62           N  
ATOM    673  CA  VAL A  42      -9.754  -3.379   8.927  1.00  0.62           C  
ATOM    674  C   VAL A  42     -10.746  -3.739  10.024  1.00  0.62           C  
ATOM    675  O   VAL A  42     -11.751  -3.050  10.249  1.00  0.62           O  
ATOM    676  CB  VAL A  42      -9.974  -4.189   7.651  1.00  0.62           C  
ATOM    677  CG1 VAL A  42     -11.421  -4.068   7.205  1.00  0.62           C  
ATOM    678  CG2 VAL A  42      -9.008  -3.656   6.561  1.00  0.62           C  
ATOM    679  H   VAL A  42      -8.115  -4.566   9.563  1.00  0.62           H  
ATOM    680  HA  VAL A  42      -9.872  -2.319   8.690  1.00  0.62           H  
ATOM    681  HB  VAL A  42      -9.772  -5.241   7.852  1.00  0.62           H  
ATOM    682 1HG1 VAL A  42     -11.576  -4.647   6.302  1.00  0.62           H  
ATOM    683 2HG1 VAL A  42     -12.071  -4.447   7.996  1.00  0.62           H  
ATOM    684 3HG1 VAL A  42     -11.654  -3.022   7.011  1.00  0.62           H  
ATOM    685 1HG2 VAL A  42      -9.136  -4.210   5.640  1.00  0.62           H  
ATOM    686 2HG2 VAL A  42      -9.225  -2.603   6.379  1.00  0.62           H  
ATOM    687 3HG2 VAL A  42      -7.977  -3.754   6.898  1.00  0.62           H  
ATOM    688  N   ALA A  43     -10.470  -4.860  10.685  1.00  0.65           N  
ATOM    689  CA  ALA A  43     -11.330  -5.349  11.747  1.00  0.65           C  
ATOM    690  C   ALA A  43     -10.490  -5.994  12.837  1.00  0.65           C  
ATOM    691  O   ALA A  43      -9.464  -6.614  12.547  1.00  0.65           O  
ATOM    692  CB  ALA A  43     -12.311  -6.351  11.167  1.00  0.65           C  
ATOM    693  H   ALA A  43      -9.645  -5.401  10.432  1.00  0.65           H  
ATOM    694  HA  ALA A  43     -11.869  -4.508  12.184  1.00  0.65           H  
ATOM    695 1HB  ALA A  43     -12.964  -6.718  11.954  1.00  0.65           H  
ATOM    696 2HB  ALA A  43     -12.898  -5.868  10.402  1.00  0.65           H  
ATOM    697 3HB  ALA A  43     -11.769  -7.174  10.723  1.00  0.65           H  
ATOM    698  N   VAL A  44     -10.921  -5.861  14.092  1.00  0.70           N  
ATOM    699  CA  VAL A  44     -10.209  -6.507  15.196  1.00  0.70           C  
ATOM    700  C   VAL A  44     -11.157  -7.228  16.111  1.00  0.70           C  
ATOM    701  O   VAL A  44     -12.298  -6.809  16.279  1.00  0.70           O  
ATOM    702  CB  VAL A  44      -9.490  -5.492  16.062  1.00  0.70           C  
ATOM    703  CG1 VAL A  44      -8.500  -4.717  15.284  1.00  0.70           C  
ATOM    704  CG2 VAL A  44     -10.480  -4.654  16.634  1.00  0.70           C  
ATOM    705  H   VAL A  44     -11.755  -5.300  14.272  1.00  0.70           H  
ATOM    706  HA  VAL A  44      -9.501  -7.209  14.803  1.00  0.70           H  
ATOM    707  HB  VAL A  44      -8.936  -6.013  16.852  1.00  0.70           H  
ATOM    708 1HG1 VAL A  44      -8.038  -4.034  15.958  1.00  0.70           H  
ATOM    709 2HG1 VAL A  44      -7.761  -5.358  14.868  1.00  0.70           H  
ATOM    710 3HG1 VAL A  44      -8.988  -4.178  14.486  1.00  0.70           H  
ATOM    711 1HG2 VAL A  44     -10.021  -3.915  17.266  1.00  0.70           H  
ATOM    712 2HG2 VAL A  44     -10.998  -4.185  15.810  1.00  0.70           H  
ATOM    713 3HG2 VAL A  44     -11.176  -5.256  17.219  1.00  0.70           H  
ATOM    714  N   GLY A  45     -10.673  -8.234  16.803  1.00  0.75           N  
ATOM    715  CA  GLY A  45     -11.516  -8.881  17.785  1.00  0.75           C  
ATOM    716  C   GLY A  45     -11.063  -8.532  19.191  1.00  0.75           C  
ATOM    717  O   GLY A  45      -9.893  -8.214  19.417  1.00  0.75           O  
ATOM    718  H   GLY A  45      -9.712  -8.547  16.653  1.00  0.75           H  
ATOM    719 1HA  GLY A  45     -12.555  -8.592  17.649  1.00  0.75           H  
ATOM    720 2HA  GLY A  45     -11.463  -9.960  17.646  1.00  0.75           H  
ATOM    721  N   ILE A  46     -11.974  -8.654  20.142  1.00  0.82           N  
ATOM    722  CA  ILE A  46     -11.586  -8.546  21.540  1.00  0.82           C  
ATOM    723  C   ILE A  46     -11.484  -9.973  22.069  1.00  0.82           C  
ATOM    724  O   ILE A  46     -12.461 -10.730  22.018  1.00  0.82           O  
ATOM    725  CB  ILE A  46     -12.598  -7.726  22.349  1.00  0.82           C  
ATOM    726  CG1 ILE A  46     -12.699  -6.289  21.790  1.00  0.82           C  
ATOM    727  CG2 ILE A  46     -12.175  -7.743  23.802  1.00  0.82           C  
ATOM    728  CD1 ILE A  46     -13.849  -5.498  22.366  1.00  0.82           C  
ATOM    729  H   ILE A  46     -12.948  -8.828  19.881  1.00  0.82           H  
ATOM    730  HA  ILE A  46     -10.604  -8.076  21.623  1.00  0.82           H  
ATOM    731  HB  ILE A  46     -13.577  -8.162  22.244  1.00  0.82           H  
ATOM    732 1HG1 ILE A  46     -11.783  -5.765  22.021  1.00  0.82           H  
ATOM    733 2HG1 ILE A  46     -12.813  -6.328  20.704  1.00  0.82           H  
ATOM    734 1HG2 ILE A  46     -12.875  -7.172  24.409  1.00  0.82           H  
ATOM    735 2HG2 ILE A  46     -12.139  -8.773  24.173  1.00  0.82           H  
ATOM    736 3HG2 ILE A  46     -11.192  -7.313  23.875  1.00  0.82           H  
ATOM    737 1HD1 ILE A  46     -13.851  -4.499  21.948  1.00  0.82           H  
ATOM    738 2HD1 ILE A  46     -14.784  -5.990  22.130  1.00  0.82           H  
ATOM    739 3HD1 ILE A  46     -13.744  -5.438  23.438  1.00  0.82           H  
ATOM    740  N   CYS A  47     -10.278 -10.374  22.467  1.00  0.89           N  
ATOM    741  CA  CYS A  47     -10.045 -11.761  22.872  1.00  0.89           C  
ATOM    742  C   CYS A  47      -9.960 -11.945  24.379  1.00  0.89           C  
ATOM    743  O   CYS A  47      -9.784 -10.981  25.128  1.00  0.89           O  
ATOM    744  CB  CYS A  47      -8.790 -12.316  22.203  1.00  0.89           C  
ATOM    745  SG  CYS A  47      -7.251 -11.543  22.732  1.00  0.89           S  
ATOM    746  H   CYS A  47      -9.499  -9.699  22.502  1.00  0.89           H  
ATOM    747  HA  CYS A  47     -10.882 -12.357  22.511  1.00  0.89           H  
ATOM    748 1HB  CYS A  47      -8.715 -13.385  22.388  1.00  0.89           H  
ATOM    749 2HB  CYS A  47      -8.876 -12.183  21.118  1.00  0.89           H  
ATOM    750  HG  CYS A  47      -7.647 -10.260  22.529  1.00  0.89           H  
ATOM    751  N   GLY A  48      -9.994 -13.199  24.823  1.00  0.95           N  
ATOM    752  CA  GLY A  48      -9.885 -13.487  26.249  1.00  0.95           C  
ATOM    753  C   GLY A  48      -8.623 -12.903  26.876  1.00  0.95           C  
ATOM    754  O   GLY A  48      -8.664 -12.427  28.009  1.00  0.95           O  
ATOM    755  H   GLY A  48     -10.126 -13.959  24.170  1.00  0.95           H  
ATOM    756 1HA  GLY A  48     -10.762 -13.086  26.761  1.00  0.95           H  
ATOM    757 2HA  GLY A  48      -9.899 -14.567  26.400  1.00  0.95           H  
ATOM    758  N   THR A  49      -7.513 -12.852  26.142  1.00  1.00           N  
ATOM    759  CA  THR A  49      -6.307 -12.314  26.755  1.00  1.00           C  
ATOM    760  C   THR A  49      -6.319 -10.787  26.841  1.00  1.00           C  
ATOM    761  O   THR A  49      -5.535 -10.203  27.587  1.00  1.00           O  
ATOM    762  CB  THR A  49      -5.030 -12.865  26.094  1.00  1.00           C  
ATOM    763  OG1 THR A  49      -5.029 -12.591  24.705  1.00  1.00           O  
ATOM    764  CG2 THR A  49      -4.925 -14.363  26.334  1.00  1.00           C  
ATOM    765  H   THR A  49      -7.502 -13.207  25.196  1.00  1.00           H  
ATOM    766  HA  THR A  49      -6.268 -12.680  27.773  1.00  1.00           H  
ATOM    767  HB  THR A  49      -4.165 -12.376  26.541  1.00  1.00           H  
ATOM    768  HG1 THR A  49      -5.290 -11.669  24.561  1.00  1.00           H  
ATOM    769 1HG2 THR A  49      -4.008 -14.741  25.881  1.00  1.00           H  
ATOM    770 2HG2 THR A  49      -4.906 -14.559  27.408  1.00  1.00           H  
ATOM    771 3HG2 THR A  49      -5.783 -14.863  25.889  1.00  1.00           H  
ATOM    772  N   ASP A  50      -7.258 -10.124  26.167  1.00  1.02           N  
ATOM    773  CA  ASP A  50      -7.338  -8.681  26.301  1.00  1.02           C  
ATOM    774  C   ASP A  50      -8.123  -8.435  27.578  1.00  1.02           C  
ATOM    775  O   ASP A  50      -7.798  -7.552  28.378  1.00  1.02           O  
ATOM    776  CB  ASP A  50      -8.067  -8.039  25.116  1.00  1.02           C  
ATOM    777  CG  ASP A  50      -7.339  -8.166  23.789  1.00  1.02           C  
ATOM    778  OD1 ASP A  50      -6.191  -7.790  23.750  1.00  1.02           O  
ATOM    779  OD2 ASP A  50      -7.918  -8.615  22.802  1.00  1.02           O  
ATOM    780  H   ASP A  50      -7.940 -10.612  25.595  1.00  1.02           H  
ATOM    781  HA  ASP A  50      -6.338  -8.258  26.400  1.00  1.02           H  
ATOM    782 1HB  ASP A  50      -9.071  -8.475  25.025  1.00  1.02           H  
ATOM    783 2HB  ASP A  50      -8.185  -6.992  25.325  1.00  1.02           H  
ATOM    784  N   ASP A  51      -9.123  -9.290  27.808  1.00  1.01           N  
ATOM    785  CA  ASP A  51      -9.944  -9.194  29.007  1.00  1.01           C  
ATOM    786  C   ASP A  51      -9.121  -9.519  30.241  1.00  1.01           C  
ATOM    787  O   ASP A  51      -9.249  -8.858  31.278  1.00  1.01           O  
ATOM    788  CB  ASP A  51     -11.133 -10.142  28.906  1.00  1.01           C  
ATOM    789  CG  ASP A  51     -12.136  -9.649  27.920  1.00  1.01           C  
ATOM    790  OD1 ASP A  51     -12.043  -8.490  27.591  1.00  1.01           O  
ATOM    791  OD2 ASP A  51     -13.005 -10.381  27.527  1.00  1.01           O  
ATOM    792  H   ASP A  51      -9.330 -10.000  27.100  1.00  1.01           H  
ATOM    793  HA  ASP A  51     -10.309  -8.172  29.097  1.00  1.01           H  
ATOM    794 1HB  ASP A  51     -10.790 -11.130  28.604  1.00  1.01           H  
ATOM    795 2HB  ASP A  51     -11.609 -10.241  29.882  1.00  1.01           H  
ATOM    796  N   HIS A  52      -8.227 -10.500  30.107  1.00  1.00           N  
ATOM    797  CA  HIS A  52      -7.378 -10.897  31.214  1.00  1.00           C  
ATOM    798  C   HIS A  52      -6.386  -9.776  31.566  1.00  1.00           C  
ATOM    799  O   HIS A  52      -6.102  -9.538  32.753  1.00  1.00           O  
ATOM    800  CB  HIS A  52      -6.620 -12.188  30.905  1.00  1.00           C  
ATOM    801  CG  HIS A  52      -7.434 -13.490  30.869  1.00  1.00           C  
ATOM    802  ND1 HIS A  52      -8.138 -13.951  31.956  1.00  1.00           N  
ATOM    803  CD2 HIS A  52      -7.594 -14.432  29.898  1.00  1.00           C  
ATOM    804  CE1 HIS A  52      -8.720 -15.101  31.650  1.00  1.00           C  
ATOM    805  NE2 HIS A  52      -8.416 -15.410  30.402  1.00  1.00           N  
ATOM    806  H   HIS A  52      -8.187 -11.019  29.230  1.00  1.00           H  
ATOM    807  HA  HIS A  52      -7.996 -11.082  32.091  1.00  1.00           H  
ATOM    808 1HB  HIS A  52      -6.124 -12.068  29.957  1.00  1.00           H  
ATOM    809 2HB  HIS A  52      -5.872 -12.309  31.647  1.00  1.00           H  
ATOM    810  HD1 HIS A  52      -8.188 -13.510  32.852  1.00  1.00           H  
ATOM    811  HD2 HIS A  52      -7.217 -14.524  28.885  1.00  1.00           H  
ATOM    812  HE1 HIS A  52      -9.327 -15.620  32.388  1.00  1.00           H  
ATOM    813  N   VAL A  53      -5.853  -9.062  30.557  1.00  1.00           N  
ATOM    814  CA  VAL A  53      -4.962  -7.942  30.876  1.00  1.00           C  
ATOM    815  C   VAL A  53      -5.711  -6.802  31.559  1.00  1.00           C  
ATOM    816  O   VAL A  53      -5.304  -6.340  32.624  1.00  1.00           O  
ATOM    817  CB  VAL A  53      -4.253  -7.400  29.626  1.00  1.00           C  
ATOM    818  CG1 VAL A  53      -3.521  -6.121  29.961  1.00  1.00           C  
ATOM    819  CG2 VAL A  53      -3.241  -8.406  29.166  1.00  1.00           C  
ATOM    820  H   VAL A  53      -6.043  -9.300  29.580  1.00  1.00           H  
ATOM    821  HA  VAL A  53      -4.191  -8.306  31.558  1.00  1.00           H  
ATOM    822  HB  VAL A  53      -4.989  -7.203  28.839  1.00  1.00           H  
ATOM    823 1HG1 VAL A  53      -3.008  -5.750  29.078  1.00  1.00           H  
ATOM    824 2HG1 VAL A  53      -4.231  -5.376  30.311  1.00  1.00           H  
ATOM    825 3HG1 VAL A  53      -2.798  -6.328  30.744  1.00  1.00           H  
ATOM    826 1HG2 VAL A  53      -2.738  -8.015  28.288  1.00  1.00           H  
ATOM    827 2HG2 VAL A  53      -2.509  -8.582  29.960  1.00  1.00           H  
ATOM    828 3HG2 VAL A  53      -3.728  -9.339  28.922  1.00  1.00           H  
ATOM    829  N   VAL A  54      -6.858  -6.413  31.009  1.00  1.01           N  
ATOM    830  CA  VAL A  54      -7.633  -5.317  31.589  1.00  1.01           C  
ATOM    831  C   VAL A  54      -8.085  -5.668  33.007  1.00  1.01           C  
ATOM    832  O   VAL A  54      -8.060  -4.841  33.907  1.00  1.01           O  
ATOM    833  CB  VAL A  54      -8.855  -4.963  30.728  1.00  1.01           C  
ATOM    834  CG1 VAL A  54      -9.714  -3.938  31.472  1.00  1.01           C  
ATOM    835  CG2 VAL A  54      -8.411  -4.399  29.392  1.00  1.01           C  
ATOM    836  H   VAL A  54      -7.181  -6.856  30.147  1.00  1.01           H  
ATOM    837  HA  VAL A  54      -6.996  -4.433  31.645  1.00  1.01           H  
ATOM    838  HB  VAL A  54      -9.451  -5.867  30.564  1.00  1.01           H  
ATOM    839 1HG1 VAL A  54     -10.587  -3.684  30.875  1.00  1.01           H  
ATOM    840 2HG1 VAL A  54     -10.034  -4.357  32.426  1.00  1.01           H  
ATOM    841 3HG1 VAL A  54      -9.125  -3.029  31.652  1.00  1.01           H  
ATOM    842 1HG2 VAL A  54      -9.290  -4.169  28.807  1.00  1.01           H  
ATOM    843 2HG2 VAL A  54      -7.836  -3.497  29.557  1.00  1.01           H  
ATOM    844 3HG2 VAL A  54      -7.803  -5.127  28.864  1.00  1.01           H  
ATOM    845  N   SER A  55      -8.460  -6.922  33.230  1.00  1.03           N  
ATOM    846  CA  SER A  55      -8.918  -7.370  34.535  1.00  1.03           C  
ATOM    847  C   SER A  55      -7.786  -7.445  35.569  1.00  1.03           C  
ATOM    848  O   SER A  55      -8.035  -7.711  36.746  1.00  1.03           O  
ATOM    849  CB  SER A  55      -9.540  -8.743  34.414  1.00  1.03           C  
ATOM    850  OG  SER A  55     -10.675  -8.711  33.599  1.00  1.03           O  
ATOM    851  H   SER A  55      -8.477  -7.593  32.464  1.00  1.03           H  
ATOM    852  HA  SER A  55      -9.666  -6.664  34.894  1.00  1.03           H  
ATOM    853 1HB  SER A  55      -8.809  -9.437  33.996  1.00  1.03           H  
ATOM    854 2HB  SER A  55      -9.809  -9.104  35.403  1.00  1.03           H  
ATOM    855  HG  SER A  55     -10.333  -8.571  32.687  1.00  1.03           H  
ATOM    856  N   GLY A  56      -6.534  -7.261  35.140  1.00  1.06           N  
ATOM    857  CA  GLY A  56      -5.406  -7.306  36.047  1.00  1.06           C  
ATOM    858  C   GLY A  56      -5.010  -8.719  36.437  1.00  1.06           C  
ATOM    859  O   GLY A  56      -4.458  -8.933  37.519  1.00  1.06           O  
ATOM    860  H   GLY A  56      -6.342  -7.032  34.167  1.00  1.06           H  
ATOM    861 1HA  GLY A  56      -4.567  -6.830  35.555  1.00  1.06           H  
ATOM    862 2HA  GLY A  56      -5.631  -6.721  36.937  1.00  1.06           H  
ATOM    863  N   THR A  57      -5.306  -9.692  35.574  1.00  1.07           N  
ATOM    864  CA  THR A  57      -4.999 -11.078  35.878  1.00  1.07           C  
ATOM    865  C   THR A  57      -3.716 -11.554  35.180  1.00  1.07           C  
ATOM    866  O   THR A  57      -3.125 -12.560  35.574  1.00  1.07           O  
ATOM    867  CB  THR A  57      -6.203 -11.949  35.504  1.00  1.07           C  
ATOM    868  OG1 THR A  57      -6.440 -11.847  34.120  1.00  1.07           O  
ATOM    869  CG2 THR A  57      -7.425 -11.478  36.253  1.00  1.07           C  
ATOM    870  H   THR A  57      -5.749  -9.473  34.681  1.00  1.07           H  
ATOM    871  HA  THR A  57      -4.846 -11.167  36.953  1.00  1.07           H  
ATOM    872  HB  THR A  57      -6.016 -12.966  35.749  1.00  1.07           H  
ATOM    873  HG1 THR A  57      -6.265 -10.921  33.842  1.00  1.07           H  
ATOM    874 1HG2 THR A  57      -8.281 -12.090  35.978  1.00  1.07           H  
ATOM    875 2HG2 THR A  57      -7.246 -11.559  37.325  1.00  1.07           H  
ATOM    876 3HG2 THR A  57      -7.623 -10.443  36.000  1.00  1.07           H  
ATOM    877  N   MET A  58      -3.272 -10.815  34.160  1.00  1.06           N  
ATOM    878  CA  MET A  58      -2.040 -11.138  33.432  1.00  1.06           C  
ATOM    879  C   MET A  58      -1.104  -9.947  33.476  1.00  1.06           C  
ATOM    880  O   MET A  58      -1.529  -8.801  33.305  1.00  1.06           O  
ATOM    881  CB  MET A  58      -2.317 -11.535  31.978  1.00  1.06           C  
ATOM    882  CG  MET A  58      -3.042 -12.878  31.804  1.00  1.06           C  
ATOM    883  SD  MET A  58      -3.463 -13.262  30.049  1.00  1.06           S  
ATOM    884  CE  MET A  58      -1.917 -13.748  29.337  1.00  1.06           C  
ATOM    885  H   MET A  58      -3.804 -10.003  33.887  1.00  1.06           H  
ATOM    886  HA  MET A  58      -1.540 -11.967  33.928  1.00  1.06           H  
ATOM    887 1HB  MET A  58      -2.925 -10.766  31.502  1.00  1.06           H  
ATOM    888 2HB  MET A  58      -1.371 -11.588  31.436  1.00  1.06           H  
ATOM    889 1HG  MET A  58      -2.381 -13.669  32.176  1.00  1.06           H  
ATOM    890 2HG  MET A  58      -3.935 -12.907  32.411  1.00  1.06           H  
ATOM    891 1HE  MET A  58      -2.063 -13.988  28.281  1.00  1.06           H  
ATOM    892 2HE  MET A  58      -1.206 -12.940  29.432  1.00  1.06           H  
ATOM    893 3HE  MET A  58      -1.536 -14.624  29.862  1.00  1.06           H  
ATOM    894  N   VAL A  59       0.174 -10.213  33.657  1.00  1.02           N  
ATOM    895  CA  VAL A  59       1.152  -9.137  33.703  1.00  1.02           C  
ATOM    896  C   VAL A  59       1.580  -8.602  32.342  1.00  1.02           C  
ATOM    897  O   VAL A  59       1.947  -9.357  31.441  1.00  1.02           O  
ATOM    898  CB  VAL A  59       2.396  -9.594  34.485  1.00  1.02           C  
ATOM    899  CG1 VAL A  59       3.482  -8.510  34.445  1.00  1.02           C  
ATOM    900  CG2 VAL A  59       1.993  -9.886  35.925  1.00  1.02           C  
ATOM    901  H   VAL A  59       0.460 -11.187  33.834  1.00  1.02           H  
ATOM    902  HA  VAL A  59       0.703  -8.313  34.259  1.00  1.02           H  
ATOM    903  HB  VAL A  59       2.798 -10.498  34.027  1.00  1.02           H  
ATOM    904 1HG1 VAL A  59       4.353  -8.851  35.002  1.00  1.02           H  
ATOM    905 2HG1 VAL A  59       3.772  -8.313  33.413  1.00  1.02           H  
ATOM    906 3HG1 VAL A  59       3.099  -7.594  34.895  1.00  1.02           H  
ATOM    907 1HG2 VAL A  59       2.864 -10.223  36.485  1.00  1.02           H  
ATOM    908 2HG2 VAL A  59       1.593  -8.982  36.382  1.00  1.02           H  
ATOM    909 3HG2 VAL A  59       1.230 -10.668  35.935  1.00  1.02           H  
ATOM    910  N   THR A  60       1.535  -7.278  32.226  1.00  0.95           N  
ATOM    911  CA  THR A  60       1.969  -6.529  31.054  1.00  0.95           C  
ATOM    912  C   THR A  60       2.613  -5.236  31.519  1.00  0.95           C  
ATOM    913  O   THR A  60       2.250  -4.738  32.587  1.00  0.95           O  
ATOM    914  CB  THR A  60       0.789  -6.120  30.145  1.00  0.95           C  
ATOM    915  OG1 THR A  60       1.279  -5.427  28.974  1.00  0.95           O  
ATOM    916  CG2 THR A  60      -0.104  -5.195  30.885  1.00  0.95           C  
ATOM    917  H   THR A  60       1.183  -6.759  33.019  1.00  0.95           H  
ATOM    918  HA  THR A  60       2.678  -7.143  30.505  1.00  0.95           H  
ATOM    919  HB  THR A  60       0.225  -6.992  29.847  1.00  0.95           H  
ATOM    920  HG1 THR A  60       1.632  -4.516  29.242  1.00  0.95           H  
ATOM    921 1HG2 THR A  60      -0.923  -4.892  30.247  1.00  0.95           H  
ATOM    922 2HG2 THR A  60      -0.486  -5.707  31.766  1.00  0.95           H  
ATOM    923 3HG2 THR A  60       0.461  -4.314  31.186  1.00  0.95           H  
ATOM    924  N   PRO A  61       3.590  -4.688  30.794  1.00  0.86           N  
ATOM    925  CA  PRO A  61       4.069  -3.347  30.984  1.00  0.86           C  
ATOM    926  C   PRO A  61       2.980  -2.428  30.475  1.00  0.86           C  
ATOM    927  O   PRO A  61       2.196  -2.844  29.609  1.00  0.86           O  
ATOM    928  CB  PRO A  61       5.354  -3.314  30.157  1.00  0.86           C  
ATOM    929  CG  PRO A  61       5.147  -4.366  29.087  1.00  0.86           C  
ATOM    930  CD  PRO A  61       4.326  -5.460  29.754  1.00  0.86           C  
ATOM    931  HA  PRO A  61       4.265  -3.173  32.054  1.00  0.86           H  
ATOM    932 1HB  PRO A  61       5.496  -2.305  29.730  1.00  0.86           H  
ATOM    933 2HB  PRO A  61       6.225  -3.516  30.795  1.00  0.86           H  
ATOM    934 1HG  PRO A  61       4.641  -3.924  28.219  1.00  0.86           H  
ATOM    935 2HG  PRO A  61       6.119  -4.728  28.735  1.00  0.86           H  
ATOM    936 1HD  PRO A  61       3.670  -5.897  28.994  1.00  0.86           H  
ATOM    937 2HD  PRO A  61       4.983  -6.218  30.218  1.00  0.86           H  
ATOM    938  N   LEU A  62       2.926  -1.212  31.013  1.00  0.79           N  
ATOM    939  CA  LEU A  62       1.989  -0.198  30.553  1.00  0.79           C  
ATOM    940  C   LEU A  62       2.731   1.094  30.200  1.00  0.79           C  
ATOM    941  O   LEU A  62       3.788   1.360  30.772  1.00  0.79           O  
ATOM    942  CB  LEU A  62       0.925   0.071  31.621  1.00  0.79           C  
ATOM    943  CG  LEU A  62       0.072  -1.120  31.985  1.00  0.79           C  
ATOM    944  CD1 LEU A  62      -0.770  -0.770  33.094  1.00  0.79           C  
ATOM    945  CD2 LEU A  62      -0.763  -1.496  30.820  1.00  0.79           C  
ATOM    946  H   LEU A  62       3.581  -0.972  31.746  1.00  0.79           H  
ATOM    947  HA  LEU A  62       1.487  -0.594  29.683  1.00  0.79           H  
ATOM    948 1HB  LEU A  62       1.415   0.415  32.527  1.00  0.79           H  
ATOM    949 2HB  LEU A  62       0.259   0.859  31.279  1.00  0.79           H  
ATOM    950  HG  LEU A  62       0.702  -1.959  32.278  1.00  0.79           H  
ATOM    951 1HD1 LEU A  62      -1.366  -1.592  33.324  1.00  0.79           H  
ATOM    952 2HD1 LEU A  62      -0.167  -0.490  33.956  1.00  0.79           H  
ATOM    953 3HD1 LEU A  62      -1.383   0.043  32.796  1.00  0.79           H  
ATOM    954 1HD2 LEU A  62      -1.387  -2.347  31.067  1.00  0.79           H  
ATOM    955 2HD2 LEU A  62      -1.393  -0.656  30.540  1.00  0.79           H  
ATOM    956 3HD2 LEU A  62      -0.105  -1.753  30.000  1.00  0.79           H  
ATOM    957  N   PRO A  63       2.214   1.897  29.259  1.00  0.73           N  
ATOM    958  CA  PRO A  63       1.012   1.755  28.447  1.00  0.73           C  
ATOM    959  C   PRO A  63       1.119   0.641  27.437  1.00  0.73           C  
ATOM    960  O   PRO A  63       2.219   0.351  26.950  1.00  0.73           O  
ATOM    961  CB  PRO A  63       0.948   3.086  27.716  1.00  0.73           C  
ATOM    962  CG  PRO A  63       2.379   3.586  27.715  1.00  0.73           C  
ATOM    963  CD  PRO A  63       2.953   3.124  29.012  1.00  0.73           C  
ATOM    964  HA  PRO A  63       0.145   1.619  29.091  1.00  0.73           H  
ATOM    965 1HB  PRO A  63       0.564   2.925  26.709  1.00  0.73           H  
ATOM    966 2HB  PRO A  63       0.244   3.724  28.210  1.00  0.73           H  
ATOM    967 1HG  PRO A  63       2.922   3.158  26.890  1.00  0.73           H  
ATOM    968 2HG  PRO A  63       2.432   4.657  27.568  1.00  0.73           H  
ATOM    969 1HD  PRO A  63       4.027   2.908  28.899  1.00  0.73           H  
ATOM    970 2HD  PRO A  63       2.761   3.852  29.812  1.00  0.73           H  
ATOM    971  N   VAL A  64      -0.027   0.060  27.108  1.00  0.70           N  
ATOM    972  CA  VAL A  64      -0.056  -1.003  26.123  1.00  0.70           C  
ATOM    973  C   VAL A  64      -1.239  -0.880  25.177  1.00  0.70           C  
ATOM    974  O   VAL A  64      -2.350  -0.514  25.579  1.00  0.70           O  
ATOM    975  CB  VAL A  64      -0.145  -2.363  26.855  1.00  0.70           C  
ATOM    976  CG1 VAL A  64      -1.468  -2.465  27.568  1.00  0.70           C  
ATOM    977  CG2 VAL A  64       0.064  -3.531  25.915  1.00  0.70           C  
ATOM    978  H   VAL A  64      -0.883   0.349  27.586  1.00  0.70           H  
ATOM    979  HA  VAL A  64       0.863  -0.964  25.541  1.00  0.70           H  
ATOM    980  HB  VAL A  64       0.635  -2.387  27.616  1.00  0.70           H  
ATOM    981 1HG1 VAL A  64      -1.518  -3.399  28.130  1.00  0.70           H  
ATOM    982 2HG1 VAL A  64      -1.570  -1.629  28.234  1.00  0.70           H  
ATOM    983 3HG1 VAL A  64      -2.264  -2.436  26.839  1.00  0.70           H  
ATOM    984 1HG2 VAL A  64       0.023  -4.449  26.492  1.00  0.70           H  
ATOM    985 2HG2 VAL A  64      -0.701  -3.553  25.158  1.00  0.70           H  
ATOM    986 3HG2 VAL A  64       1.038  -3.442  25.443  1.00  0.70           H  
ATOM    987  N   ILE A  65      -1.011  -1.233  23.928  1.00  0.69           N  
ATOM    988  CA  ILE A  65      -2.100  -1.343  22.974  1.00  0.69           C  
ATOM    989  C   ILE A  65      -2.417  -2.829  22.864  1.00  0.69           C  
ATOM    990  O   ILE A  65      -1.525  -3.675  22.696  1.00  0.69           O  
ATOM    991  CB  ILE A  65      -1.776  -0.688  21.612  1.00  0.69           C  
ATOM    992  CG1 ILE A  65      -1.568   0.748  21.799  1.00  0.69           C  
ATOM    993  CG2 ILE A  65      -2.961  -0.861  20.626  1.00  0.69           C  
ATOM    994  CD1 ILE A  65      -0.882   1.469  20.643  1.00  0.69           C  
ATOM    995  H   ILE A  65      -0.053  -1.468  23.654  1.00  0.69           H  
ATOM    996  HA  ILE A  65      -2.981  -0.840  23.370  1.00  0.69           H  
ATOM    997  HB  ILE A  65      -0.859  -1.106  21.222  1.00  0.69           H  
ATOM    998 1HG1 ILE A  65      -2.555   1.185  21.923  1.00  0.69           H  
ATOM    999 2HG1 ILE A  65      -1.043   0.876  22.700  1.00  0.69           H  
ATOM   1000 1HG2 ILE A  65      -2.722  -0.384  19.679  1.00  0.69           H  
ATOM   1001 2HG2 ILE A  65      -3.178  -1.910  20.455  1.00  0.69           H  
ATOM   1002 3HG2 ILE A  65      -3.840  -0.391  21.058  1.00  0.69           H  
ATOM   1003 1HD1 ILE A  65      -0.798   2.532  20.868  1.00  0.69           H  
ATOM   1004 2HD1 ILE A  65       0.113   1.052  20.505  1.00  0.69           H  
ATOM   1005 3HD1 ILE A  65      -1.453   1.338  19.731  1.00  0.69           H  
ATOM   1006  N   LEU A  66      -3.680  -3.134  23.069  1.00  0.70           N  
ATOM   1007  CA  LEU A  66      -4.192  -4.492  23.090  1.00  0.70           C  
ATOM   1008  C   LEU A  66      -4.848  -4.886  21.768  1.00  0.70           C  
ATOM   1009  O   LEU A  66      -4.759  -4.137  20.782  1.00  0.70           O  
ATOM   1010  CB  LEU A  66      -5.104  -4.691  24.319  1.00  0.70           C  
ATOM   1011  CG  LEU A  66      -4.391  -4.457  25.678  1.00  0.70           C  
ATOM   1012  CD1 LEU A  66      -5.314  -4.673  26.839  1.00  0.70           C  
ATOM   1013  CD2 LEU A  66      -3.271  -5.392  25.768  1.00  0.70           C  
ATOM   1014  H   LEU A  66      -4.329  -2.369  23.215  1.00  0.70           H  
ATOM   1015  HA  LEU A  66      -3.346  -5.165  23.231  1.00  0.70           H  
ATOM   1016 1HB  LEU A  66      -5.927  -3.998  24.257  1.00  0.70           H  
ATOM   1017 2HB  LEU A  66      -5.494  -5.687  24.324  1.00  0.70           H  
ATOM   1018  HG  LEU A  66      -4.024  -3.433  25.720  1.00  0.70           H  
ATOM   1019 1HD1 LEU A  66      -4.763  -4.508  27.754  1.00  0.70           H  
ATOM   1020 2HD1 LEU A  66      -6.106  -4.003  26.796  1.00  0.70           H  
ATOM   1021 3HD1 LEU A  66      -5.698  -5.697  26.820  1.00  0.70           H  
ATOM   1022 1HD2 LEU A  66      -2.732  -5.239  26.700  1.00  0.70           H  
ATOM   1023 2HD2 LEU A  66      -3.644  -6.421  25.724  1.00  0.70           H  
ATOM   1024 3HD2 LEU A  66      -2.618  -5.202  24.925  1.00  0.70           H  
ATOM   1025  N   GLY A  67      -5.370  -6.113  21.723  1.00  0.70           N  
ATOM   1026  CA  GLY A  67      -6.009  -6.692  20.558  1.00  0.70           C  
ATOM   1027  C   GLY A  67      -5.037  -7.620  19.865  1.00  0.70           C  
ATOM   1028  O   GLY A  67      -4.101  -7.166  19.201  1.00  0.70           O  
ATOM   1029  H   GLY A  67      -5.403  -6.695  22.566  1.00  0.70           H  
ATOM   1030 1HA  GLY A  67      -6.900  -7.247  20.865  1.00  0.70           H  
ATOM   1031 2HA  GLY A  67      -6.334  -5.907  19.877  1.00  0.70           H  
ATOM   1032  N   HIS A  68      -5.255  -8.920  19.972  1.00  0.70           N  
ATOM   1033  CA  HIS A  68      -4.368  -9.860  19.290  1.00  0.70           C  
ATOM   1034  C   HIS A  68      -4.921 -10.258  17.949  1.00  0.70           C  
ATOM   1035  O   HIS A  68      -4.206 -10.310  16.952  1.00  0.70           O  
ATOM   1036  CB  HIS A  68      -4.155 -11.098  20.117  1.00  0.70           C  
ATOM   1037  CG  HIS A  68      -3.417 -10.818  21.308  1.00  0.70           C  
ATOM   1038  ND1 HIS A  68      -3.470 -11.614  22.418  1.00  0.70           N  
ATOM   1039  CD2 HIS A  68      -2.564  -9.814  21.594  1.00  0.70           C  
ATOM   1040  CE1 HIS A  68      -2.702 -11.107  23.337  1.00  0.70           C  
ATOM   1041  NE2 HIS A  68      -2.135 -10.014  22.854  1.00  0.70           N  
ATOM   1042  H   HIS A  68      -6.031  -9.248  20.539  1.00  0.70           H  
ATOM   1043  HA  HIS A  68      -3.397  -9.397  19.127  1.00  0.70           H  
ATOM   1044 1HB  HIS A  68      -5.115 -11.536  20.391  1.00  0.70           H  
ATOM   1045 2HB  HIS A  68      -3.608 -11.837  19.531  1.00  0.70           H  
ATOM   1046  HD1 HIS A  68      -4.002 -12.462  22.528  1.00  0.70           H  
ATOM   1047  HD2 HIS A  68      -2.204  -8.951  21.024  1.00  0.70           H  
ATOM   1048  HE1 HIS A  68      -2.610 -11.593  24.306  1.00  0.70           H  
ATOM   1049  N   GLU A  69      -6.205 -10.558  17.941  1.00  0.69           N  
ATOM   1050  CA  GLU A  69      -6.857 -11.006  16.736  1.00  0.69           C  
ATOM   1051  C   GLU A  69      -7.294  -9.861  15.893  1.00  0.69           C  
ATOM   1052  O   GLU A  69      -7.885  -8.901  16.389  1.00  0.69           O  
ATOM   1053  CB  GLU A  69      -8.068 -11.819  17.059  1.00  0.69           C  
ATOM   1054  CG  GLU A  69      -7.770 -13.080  17.699  1.00  0.69           C  
ATOM   1055  CD  GLU A  69      -8.986 -13.795  17.961  1.00  0.69           C  
ATOM   1056  OE1 GLU A  69      -9.808 -13.226  18.597  1.00  0.69           O  
ATOM   1057  OE2 GLU A  69      -9.140 -14.903  17.519  1.00  0.69           O  
ATOM   1058  H   GLU A  69      -6.738 -10.474  18.792  1.00  0.69           H  
ATOM   1059  HA  GLU A  69      -6.154 -11.611  16.158  1.00  0.69           H  
ATOM   1060 1HB  GLU A  69      -8.732 -11.249  17.712  1.00  0.69           H  
ATOM   1061 2HB  GLU A  69      -8.600 -12.019  16.147  1.00  0.69           H  
ATOM   1062 1HG  GLU A  69      -7.129 -13.669  17.047  1.00  0.69           H  
ATOM   1063 2HG  GLU A  69      -7.241 -12.886  18.632  1.00  0.69           H  
ATOM   1064  N   ALA A  70      -7.042  -9.978  14.615  1.00  0.67           N  
ATOM   1065  CA  ALA A  70      -7.447  -8.960  13.690  1.00  0.67           C  
ATOM   1066  C   ALA A  70      -7.299  -9.417  12.294  1.00  0.67           C  
ATOM   1067  O   ALA A  70      -6.705 -10.451  12.021  1.00  0.67           O  
ATOM   1068  CB  ALA A  70      -6.641  -7.709  13.878  1.00  0.67           C  
ATOM   1069  H   ALA A  70      -6.544 -10.791  14.285  1.00  0.67           H  
ATOM   1070  HA  ALA A  70      -8.496  -8.769  13.851  1.00  0.67           H  
ATOM   1071 1HB  ALA A  70      -6.983  -6.948  13.180  1.00  0.67           H  
ATOM   1072 2HB  ALA A  70      -6.768  -7.360  14.880  1.00  0.67           H  
ATOM   1073 3HB  ALA A  70      -5.600  -7.925  13.690  1.00  0.67           H  
ATOM   1074  N   ALA A  71      -7.811  -8.629  11.401  1.00  0.65           N  
ATOM   1075  CA  ALA A  71      -7.547  -8.900  10.030  1.00  0.65           C  
ATOM   1076  C   ALA A  71      -7.399  -7.577   9.307  1.00  0.65           C  
ATOM   1077  O   ALA A  71      -8.048  -6.563   9.637  1.00  0.65           O  
ATOM   1078  CB  ALA A  71      -8.622  -9.784   9.465  1.00  0.65           C  
ATOM   1079  H   ALA A  71      -8.364  -7.824  11.686  1.00  0.65           H  
ATOM   1080  HA  ALA A  71      -6.598  -9.426   9.962  1.00  0.65           H  
ATOM   1081 1HB  ALA A  71      -8.396 -10.025   8.447  1.00  0.65           H  
ATOM   1082 2HB  ALA A  71      -8.658 -10.700  10.044  1.00  0.65           H  
ATOM   1083 3HB  ALA A  71      -9.577  -9.278   9.524  1.00  0.65           H  
ATOM   1084  N   GLY A  72      -6.533  -7.594   8.317  1.00  0.63           N  
ATOM   1085  CA  GLY A  72      -6.277  -6.394   7.561  1.00  0.63           C  
ATOM   1086  C   GLY A  72      -5.389  -6.644   6.372  1.00  0.63           C  
ATOM   1087  O   GLY A  72      -5.290  -7.771   5.878  1.00  0.63           O  
ATOM   1088  H   GLY A  72      -6.019  -8.457   8.125  1.00  0.63           H  
ATOM   1089 1HA  GLY A  72      -7.218  -5.965   7.231  1.00  0.63           H  
ATOM   1090 2HA  GLY A  72      -5.806  -5.669   8.216  1.00  0.63           H  
ATOM   1091  N   ILE A  73      -4.803  -5.568   5.871  1.00  0.61           N  
ATOM   1092  CA  ILE A  73      -4.005  -5.623   4.656  1.00  0.61           C  
ATOM   1093  C   ILE A  73      -2.577  -5.160   4.874  1.00  0.61           C  
ATOM   1094  O   ILE A  73      -2.313  -4.149   5.525  1.00  0.61           O  
ATOM   1095  CB  ILE A  73      -4.682  -4.818   3.542  1.00  0.61           C  
ATOM   1096  CG1 ILE A  73      -6.071  -5.429   3.252  1.00  0.61           C  
ATOM   1097  CG2 ILE A  73      -3.821  -4.844   2.279  1.00  0.61           C  
ATOM   1098  CD1 ILE A  73      -6.942  -4.609   2.357  1.00  0.61           C  
ATOM   1099  H   ILE A  73      -4.917  -4.684   6.372  1.00  0.61           H  
ATOM   1100  HA  ILE A  73      -3.962  -6.657   4.324  1.00  0.61           H  
ATOM   1101  HB  ILE A  73      -4.825  -3.786   3.866  1.00  0.61           H  
ATOM   1102 1HG1 ILE A  73      -5.916  -6.391   2.794  1.00  0.61           H  
ATOM   1103 2HG1 ILE A  73      -6.610  -5.566   4.181  1.00  0.61           H  
ATOM   1104 1HG2 ILE A  73      -4.311  -4.280   1.491  1.00  0.61           H  
ATOM   1105 2HG2 ILE A  73      -2.848  -4.398   2.482  1.00  0.61           H  
ATOM   1106 3HG2 ILE A  73      -3.687  -5.880   1.957  1.00  0.61           H  
ATOM   1107 1HD1 ILE A  73      -7.892  -5.122   2.205  1.00  0.61           H  
ATOM   1108 2HD1 ILE A  73      -7.125  -3.636   2.816  1.00  0.61           H  
ATOM   1109 3HD1 ILE A  73      -6.446  -4.471   1.397  1.00  0.61           H  
ATOM   1110  N   VAL A  74      -1.632  -5.918   4.362  1.00  0.60           N  
ATOM   1111  CA  VAL A  74      -0.250  -5.530   4.559  1.00  0.60           C  
ATOM   1112  C   VAL A  74       0.103  -4.294   3.738  1.00  0.60           C  
ATOM   1113  O   VAL A  74      -0.084  -4.263   2.519  1.00  0.60           O  
ATOM   1114  CB  VAL A  74       0.652  -6.670   4.160  1.00  0.60           C  
ATOM   1115  CG1 VAL A  74       2.061  -6.255   4.296  1.00  0.60           C  
ATOM   1116  CG2 VAL A  74       0.330  -7.825   4.977  1.00  0.60           C  
ATOM   1117  H   VAL A  74      -1.877  -6.767   3.844  1.00  0.60           H  
ATOM   1118  HA  VAL A  74      -0.092  -5.313   5.612  1.00  0.60           H  
ATOM   1119  HB  VAL A  74       0.474  -6.923   3.116  1.00  0.60           H  
ATOM   1120 1HG1 VAL A  74       2.691  -7.084   4.008  1.00  0.60           H  
ATOM   1121 2HG1 VAL A  74       2.279  -5.401   3.684  1.00  0.60           H  
ATOM   1122 3HG1 VAL A  74       2.228  -5.982   5.314  1.00  0.60           H  
ATOM   1123 1HG2 VAL A  74       0.932  -8.624   4.669  1.00  0.60           H  
ATOM   1124 2HG2 VAL A  74       0.507  -7.604   6.012  1.00  0.60           H  
ATOM   1125 3HG2 VAL A  74      -0.713  -8.081   4.828  1.00  0.60           H  
ATOM   1126  N   GLU A  75       0.664  -3.294   4.399  1.00  0.61           N  
ATOM   1127  CA  GLU A  75       1.053  -2.059   3.734  1.00  0.61           C  
ATOM   1128  C   GLU A  75       2.554  -1.976   3.480  1.00  0.61           C  
ATOM   1129  O   GLU A  75       2.982  -1.478   2.437  1.00  0.61           O  
ATOM   1130  CB  GLU A  75       0.614  -0.853   4.556  1.00  0.61           C  
ATOM   1131  CG  GLU A  75      -0.888  -0.689   4.721  1.00  0.61           C  
ATOM   1132  CD  GLU A  75      -1.607  -0.260   3.451  1.00  0.61           C  
ATOM   1133  OE1 GLU A  75      -0.993   0.426   2.658  1.00  0.61           O  
ATOM   1134  OE2 GLU A  75      -2.744  -0.607   3.263  1.00  0.61           O  
ATOM   1135  H   GLU A  75       0.817  -3.398   5.397  1.00  0.61           H  
ATOM   1136  HA  GLU A  75       0.549  -2.019   2.770  1.00  0.61           H  
ATOM   1137 1HB  GLU A  75       1.050  -0.925   5.556  1.00  0.61           H  
ATOM   1138 2HB  GLU A  75       1.003   0.057   4.098  1.00  0.61           H  
ATOM   1139 1HG  GLU A  75      -1.312  -1.631   5.074  1.00  0.61           H  
ATOM   1140 2HG  GLU A  75      -1.044   0.060   5.486  1.00  0.61           H  
ATOM   1141  N   SER A  76       3.355  -2.458   4.425  1.00  0.61           N  
ATOM   1142  CA  SER A  76       4.803  -2.321   4.277  1.00  0.61           C  
ATOM   1143  C   SER A  76       5.548  -3.499   4.853  1.00  0.61           C  
ATOM   1144  O   SER A  76       5.289  -3.957   5.964  1.00  0.61           O  
ATOM   1145  CB  SER A  76       5.289  -1.050   4.923  1.00  0.61           C  
ATOM   1146  OG  SER A  76       6.676  -0.907   4.782  1.00  0.61           O  
ATOM   1147  H   SER A  76       2.942  -2.888   5.253  1.00  0.61           H  
ATOM   1148  HA  SER A  76       5.036  -2.274   3.212  1.00  0.61           H  
ATOM   1149 1HB  SER A  76       4.776  -0.210   4.472  1.00  0.61           H  
ATOM   1150 2HB  SER A  76       5.044  -1.052   5.966  1.00  0.61           H  
ATOM   1151  HG  SER A  76       7.062  -1.731   5.104  1.00  0.61           H  
ATOM   1152  N   VAL A  77       6.479  -4.005   4.075  1.00  0.62           N  
ATOM   1153  CA  VAL A  77       7.225  -5.188   4.453  1.00  0.62           C  
ATOM   1154  C   VAL A  77       8.742  -5.021   4.497  1.00  0.62           C  
ATOM   1155  O   VAL A  77       9.345  -4.497   3.560  1.00  0.62           O  
ATOM   1156  CB  VAL A  77       6.815  -6.292   3.486  1.00  0.62           C  
ATOM   1157  CG1 VAL A  77       7.556  -7.411   3.709  1.00  0.62           C  
ATOM   1158  CG2 VAL A  77       5.383  -6.647   3.741  1.00  0.62           C  
ATOM   1159  H   VAL A  77       6.663  -3.571   3.180  1.00  0.62           H  
ATOM   1160  HA  VAL A  77       6.902  -5.486   5.451  1.00  0.62           H  
ATOM   1161  HB  VAL A  77       6.968  -5.970   2.462  1.00  0.62           H  
ATOM   1162 1HG1 VAL A  77       7.243  -8.208   3.038  1.00  0.62           H  
ATOM   1163 2HG1 VAL A  77       8.607  -7.194   3.548  1.00  0.62           H  
ATOM   1164 3HG1 VAL A  77       7.383  -7.683   4.720  1.00  0.62           H  
ATOM   1165 1HG2 VAL A  77       5.081  -7.447   3.095  1.00  0.62           H  
ATOM   1166 2HG2 VAL A  77       5.286  -6.972   4.763  1.00  0.62           H  
ATOM   1167 3HG2 VAL A  77       4.753  -5.793   3.566  1.00  0.62           H  
ATOM   1168  N   GLY A  78       9.352  -5.484   5.595  1.00  0.64           N  
ATOM   1169  CA  GLY A  78      10.801  -5.425   5.780  1.00  0.64           C  
ATOM   1170  C   GLY A  78      11.562  -6.327   4.801  1.00  0.64           C  
ATOM   1171  O   GLY A  78      11.047  -7.337   4.313  1.00  0.64           O  
ATOM   1172  H   GLY A  78       8.797  -5.877   6.358  1.00  0.64           H  
ATOM   1173 1HA  GLY A  78      11.144  -4.396   5.670  1.00  0.64           H  
ATOM   1174 2HA  GLY A  78      11.036  -5.721   6.802  1.00  0.64           H  
ATOM   1175  N   GLU A  79      12.826  -5.992   4.568  1.00  0.65           N  
ATOM   1176  CA  GLU A  79      13.712  -6.729   3.667  1.00  0.65           C  
ATOM   1177  C   GLU A  79      14.011  -8.190   4.063  1.00  0.65           C  
ATOM   1178  O   GLU A  79      14.475  -8.980   3.239  1.00  0.65           O  
ATOM   1179  CB  GLU A  79      15.018  -5.940   3.525  1.00  0.65           C  
ATOM   1180  CG  GLU A  79      15.816  -5.730   4.827  1.00  0.65           C  
ATOM   1181  CD  GLU A  79      15.383  -4.502   5.614  1.00  0.65           C  
ATOM   1182  OE1 GLU A  79      14.379  -3.921   5.279  1.00  0.65           O  
ATOM   1183  OE2 GLU A  79      16.048  -4.165   6.566  1.00  0.65           O  
ATOM   1184  H   GLU A  79      13.184  -5.162   5.015  1.00  0.65           H  
ATOM   1185  HA  GLU A  79      13.229  -6.754   2.689  1.00  0.65           H  
ATOM   1186 1HB  GLU A  79      15.671  -6.452   2.820  1.00  0.65           H  
ATOM   1187 2HB  GLU A  79      14.800  -4.956   3.110  1.00  0.65           H  
ATOM   1188 1HG  GLU A  79      15.713  -6.603   5.458  1.00  0.65           H  
ATOM   1189 2HG  GLU A  79      16.871  -5.632   4.574  1.00  0.65           H  
ATOM   1190  N   GLY A  80      13.772  -8.525   5.324  1.00  0.67           N  
ATOM   1191  CA  GLY A  80      13.986  -9.850   5.892  1.00  0.67           C  
ATOM   1192  C   GLY A  80      12.703 -10.698   5.937  1.00  0.67           C  
ATOM   1193  O   GLY A  80      12.681 -11.767   6.559  1.00  0.67           O  
ATOM   1194  H   GLY A  80      13.385  -7.825   5.939  1.00  0.67           H  
ATOM   1195 1HA  GLY A  80      14.748 -10.371   5.315  1.00  0.67           H  
ATOM   1196 2HA  GLY A  80      14.377  -9.729   6.898  1.00  0.67           H  
ATOM   1197  N   VAL A  81      11.623 -10.198   5.334  1.00  0.67           N  
ATOM   1198  CA  VAL A  81      10.335 -10.890   5.306  1.00  0.67           C  
ATOM   1199  C   VAL A  81      10.287 -11.800   4.072  1.00  0.67           C  
ATOM   1200  O   VAL A  81      10.571 -11.358   2.953  1.00  0.67           O  
ATOM   1201  CB  VAL A  81       9.211  -9.850   5.288  1.00  0.67           C  
ATOM   1202  CG1 VAL A  81       7.841 -10.494   5.171  1.00  0.67           C  
ATOM   1203  CG2 VAL A  81       9.277  -9.022   6.586  1.00  0.67           C  
ATOM   1204  H   VAL A  81      11.683  -9.288   4.874  1.00  0.67           H  
ATOM   1205  HA  VAL A  81      10.237 -11.501   6.206  1.00  0.67           H  
ATOM   1206  HB  VAL A  81       9.361  -9.227   4.435  1.00  0.67           H  
ATOM   1207 1HG1 VAL A  81       7.059  -9.768   5.149  1.00  0.67           H  
ATOM   1208 2HG1 VAL A  81       7.780 -11.100   4.267  1.00  0.67           H  
ATOM   1209 3HG1 VAL A  81       7.701 -11.072   6.007  1.00  0.67           H  
ATOM   1210 1HG2 VAL A  81       8.509  -8.265   6.588  1.00  0.67           H  
ATOM   1211 2HG2 VAL A  81       9.133  -9.677   7.438  1.00  0.67           H  
ATOM   1212 3HG2 VAL A  81      10.246  -8.541   6.660  1.00  0.67           H  
ATOM   1213  N   THR A  82       9.955 -13.080   4.265  1.00  0.67           N  
ATOM   1214  CA  THR A  82       9.998 -14.028   3.143  1.00  0.67           C  
ATOM   1215  C   THR A  82       8.652 -14.596   2.652  1.00  0.67           C  
ATOM   1216  O   THR A  82       8.592 -15.183   1.569  1.00  0.67           O  
ATOM   1217  CB  THR A  82      10.941 -15.192   3.494  1.00  0.67           C  
ATOM   1218  OG1 THR A  82      10.457 -15.886   4.655  1.00  0.67           O  
ATOM   1219  CG2 THR A  82      12.343 -14.650   3.789  1.00  0.67           C  
ATOM   1220  H   THR A  82       9.692 -13.391   5.209  1.00  0.67           H  
ATOM   1221  HA  THR A  82      10.444 -13.510   2.297  1.00  0.67           H  
ATOM   1222  HB  THR A  82      10.991 -15.886   2.656  1.00  0.67           H  
ATOM   1223  HG1 THR A  82      10.186 -15.239   5.329  1.00  0.67           H  
ATOM   1224 1HG2 THR A  82      13.008 -15.476   4.033  1.00  0.67           H  
ATOM   1225 2HG2 THR A  82      12.722 -14.124   2.913  1.00  0.67           H  
ATOM   1226 3HG2 THR A  82      12.299 -13.960   4.634  1.00  0.67           H  
ATOM   1227  N   THR A  83       7.589 -14.427   3.426  1.00  0.67           N  
ATOM   1228  CA  THR A  83       6.267 -14.971   3.113  1.00  0.67           C  
ATOM   1229  C   THR A  83       5.224 -13.891   2.823  1.00  0.67           C  
ATOM   1230  O   THR A  83       4.480 -13.969   1.832  1.00  0.67           O  
ATOM   1231  CB  THR A  83       5.742 -15.849   4.277  1.00  0.67           C  
ATOM   1232  OG1 THR A  83       6.627 -16.980   4.500  1.00  0.67           O  
ATOM   1233  CG2 THR A  83       4.332 -16.325   3.982  1.00  0.67           C  
ATOM   1234  H   THR A  83       7.690 -13.923   4.296  1.00  0.67           H  
ATOM   1235  HA  THR A  83       6.357 -15.596   2.224  1.00  0.67           H  
ATOM   1236  HB  THR A  83       5.708 -15.258   5.186  1.00  0.67           H  
ATOM   1237  HG1 THR A  83       6.810 -17.406   3.649  1.00  0.67           H  
ATOM   1238 1HG2 THR A  83       3.961 -16.922   4.807  1.00  0.67           H  
ATOM   1239 2HG2 THR A  83       3.693 -15.456   3.850  1.00  0.67           H  
ATOM   1240 3HG2 THR A  83       4.335 -16.924   3.075  1.00  0.67           H  
ATOM   1241  N   VAL A  84       5.130 -12.925   3.730  1.00  0.66           N  
ATOM   1242  CA  VAL A  84       4.109 -11.884   3.660  1.00  0.66           C  
ATOM   1243  C   VAL A  84       4.504 -10.682   2.808  1.00  0.66           C  
ATOM   1244  O   VAL A  84       5.544 -10.072   3.040  1.00  0.66           O  
ATOM   1245  CB  VAL A  84       3.795 -11.437   5.075  1.00  0.66           C  
ATOM   1246  CG1 VAL A  84       2.828 -10.356   5.052  1.00  0.66           C  
ATOM   1247  CG2 VAL A  84       3.262 -12.615   5.862  1.00  0.66           C  
ATOM   1248  H   VAL A  84       5.781 -12.943   4.519  1.00  0.66           H  
ATOM   1249  HA  VAL A  84       3.212 -12.312   3.233  1.00  0.66           H  
ATOM   1250  HB  VAL A  84       4.706 -11.070   5.548  1.00  0.66           H  
ATOM   1251 1HG1 VAL A  84       2.609 -10.055   6.062  1.00  0.66           H  
ATOM   1252 2HG1 VAL A  84       3.232  -9.510   4.492  1.00  0.66           H  
ATOM   1253 3HG1 VAL A  84       1.917 -10.715   4.572  1.00  0.66           H  
ATOM   1254 1HG2 VAL A  84       3.049 -12.304   6.872  1.00  0.66           H  
ATOM   1255 2HG2 VAL A  84       2.353 -12.984   5.399  1.00  0.66           H  
ATOM   1256 3HG2 VAL A  84       4.011 -13.408   5.881  1.00  0.66           H  
ATOM   1257  N   LYS A  85       3.671 -10.334   1.819  1.00  0.65           N  
ATOM   1258  CA  LYS A  85       3.992  -9.229   0.921  1.00  0.65           C  
ATOM   1259  C   LYS A  85       2.926  -8.120   0.978  1.00  0.65           C  
ATOM   1260  O   LYS A  85       1.793  -8.382   1.386  1.00  0.65           O  
ATOM   1261  CB  LYS A  85       4.163  -9.777  -0.501  1.00  0.65           C  
ATOM   1262  CG  LYS A  85       5.279 -10.836  -0.614  1.00  0.65           C  
ATOM   1263  CD  LYS A  85       6.673 -10.227  -0.353  1.00  0.65           C  
ATOM   1264  CE  LYS A  85       7.785 -11.277  -0.502  1.00  0.65           C  
ATOM   1265  NZ  LYS A  85       9.149 -10.699  -0.246  1.00  0.65           N  
ATOM   1266  H   LYS A  85       2.802 -10.861   1.646  1.00  0.65           H  
ATOM   1267  HA  LYS A  85       4.947  -8.840   1.238  1.00  0.65           H  
ATOM   1268 1HB  LYS A  85       3.224 -10.248  -0.813  1.00  0.65           H  
ATOM   1269 2HB  LYS A  85       4.372  -8.981  -1.202  1.00  0.65           H  
ATOM   1270 1HG  LYS A  85       5.099 -11.644   0.100  1.00  0.65           H  
ATOM   1271 2HG  LYS A  85       5.264 -11.260  -1.616  1.00  0.65           H  
ATOM   1272 1HD  LYS A  85       6.853  -9.413  -1.055  1.00  0.65           H  
ATOM   1273 2HD  LYS A  85       6.709  -9.823   0.661  1.00  0.65           H  
ATOM   1274 1HE  LYS A  85       7.605 -12.083   0.215  1.00  0.65           H  
ATOM   1275 2HE  LYS A  85       7.757 -11.688  -1.510  1.00  0.65           H  
ATOM   1276 1HZ  LYS A  85       9.847 -11.425  -0.344  1.00  0.65           H  
ATOM   1277 2HZ  LYS A  85       9.336  -9.961  -0.906  1.00  0.65           H  
ATOM   1278 3HZ  LYS A  85       9.194 -10.324   0.699  1.00  0.65           H  
ATOM   1279  N   PRO A  86       3.253  -6.862   0.621  1.00  0.64           N  
ATOM   1280  CA  PRO A  86       2.310  -5.767   0.582  1.00  0.64           C  
ATOM   1281  C   PRO A  86       1.137  -6.130  -0.300  1.00  0.64           C  
ATOM   1282  O   PRO A  86       1.309  -6.692  -1.382  1.00  0.64           O  
ATOM   1283  CB  PRO A  86       3.139  -4.630  -0.002  1.00  0.64           C  
ATOM   1284  CG  PRO A  86       4.563  -4.965   0.362  1.00  0.64           C  
ATOM   1285  CD  PRO A  86       4.633  -6.472   0.224  1.00  0.64           C  
ATOM   1286  HA  PRO A  86       1.967  -5.521   1.581  1.00  0.64           H  
ATOM   1287 1HB  PRO A  86       2.965  -4.558  -1.083  1.00  0.64           H  
ATOM   1288 2HB  PRO A  86       2.811  -3.691   0.445  1.00  0.64           H  
ATOM   1289 1HG  PRO A  86       5.260  -4.443  -0.307  1.00  0.64           H  
ATOM   1290 2HG  PRO A  86       4.774  -4.612   1.381  1.00  0.64           H  
ATOM   1291 1HD  PRO A  86       4.830  -6.746  -0.818  1.00  0.64           H  
ATOM   1292 2HD  PRO A  86       5.397  -6.834   0.886  1.00  0.64           H  
ATOM   1293  N   GLY A  87      -0.052  -5.792   0.170  1.00  0.64           N  
ATOM   1294  CA  GLY A  87      -1.307  -6.062  -0.508  1.00  0.64           C  
ATOM   1295  C   GLY A  87      -1.961  -7.365  -0.038  1.00  0.64           C  
ATOM   1296  O   GLY A  87      -3.149  -7.583  -0.283  1.00  0.64           O  
ATOM   1297  H   GLY A  87      -0.099  -5.318   1.067  1.00  0.64           H  
ATOM   1298 1HA  GLY A  87      -1.989  -5.231  -0.334  1.00  0.64           H  
ATOM   1299 2HA  GLY A  87      -1.131  -6.110  -1.580  1.00  0.64           H  
ATOM   1300  N   ASP A  88      -1.213  -8.229   0.656  1.00  0.64           N  
ATOM   1301  CA  ASP A  88      -1.795  -9.477   1.140  1.00  0.64           C  
ATOM   1302  C   ASP A  88      -2.819  -9.248   2.249  1.00  0.64           C  
ATOM   1303  O   ASP A  88      -2.632  -8.393   3.122  1.00  0.64           O  
ATOM   1304  CB  ASP A  88      -0.698 -10.440   1.649  1.00  0.64           C  
ATOM   1305  CG  ASP A  88       0.125 -11.145   0.534  1.00  0.64           C  
ATOM   1306  OD1 ASP A  88      -0.377 -11.271  -0.560  1.00  0.64           O  
ATOM   1307  OD2 ASP A  88       1.258 -11.560   0.793  1.00  0.64           O  
ATOM   1308  H   ASP A  88      -0.225  -8.040   0.840  1.00  0.64           H  
ATOM   1309  HA  ASP A  88      -2.306  -9.959   0.306  1.00  0.64           H  
ATOM   1310 1HB  ASP A  88      -0.012  -9.888   2.292  1.00  0.64           H  
ATOM   1311 2HB  ASP A  88      -1.164 -11.210   2.272  1.00  0.64           H  
ATOM   1312  N   LYS A  89      -3.897 -10.037   2.248  1.00  0.65           N  
ATOM   1313  CA  LYS A  89      -4.820  -9.987   3.379  1.00  0.65           C  
ATOM   1314  C   LYS A  89      -4.289 -10.942   4.414  1.00  0.65           C  
ATOM   1315  O   LYS A  89      -3.943 -12.083   4.084  1.00  0.65           O  
ATOM   1316  CB  LYS A  89      -6.264 -10.331   3.018  1.00  0.65           C  
ATOM   1317  CG  LYS A  89      -6.962  -9.291   2.155  1.00  0.65           C  
ATOM   1318  CD  LYS A  89      -8.425  -9.632   1.921  1.00  0.65           C  
ATOM   1319  CE  LYS A  89      -9.089  -8.646   0.986  1.00  0.65           C  
ATOM   1320  NZ  LYS A  89     -10.493  -9.029   0.710  1.00  0.65           N  
ATOM   1321  H   LYS A  89      -4.048 -10.694   1.493  1.00  0.65           H  
ATOM   1322  HA  LYS A  89      -4.810  -8.986   3.806  1.00  0.65           H  
ATOM   1323 1HB  LYS A  89      -6.288 -11.284   2.481  1.00  0.65           H  
ATOM   1324 2HB  LYS A  89      -6.837 -10.466   3.927  1.00  0.65           H  
ATOM   1325 1HG  LYS A  89      -6.924  -8.346   2.673  1.00  0.65           H  
ATOM   1326 2HG  LYS A  89      -6.447  -9.189   1.200  1.00  0.65           H  
ATOM   1327 1HD  LYS A  89      -8.529 -10.623   1.532  1.00  0.65           H  
ATOM   1328 2HD  LYS A  89      -8.960  -9.601   2.859  1.00  0.65           H  
ATOM   1329 1HE  LYS A  89      -9.071  -7.652   1.430  1.00  0.65           H  
ATOM   1330 2HE  LYS A  89      -8.539  -8.627   0.045  1.00  0.65           H  
ATOM   1331 1HZ  LYS A  89     -10.915  -8.375   0.075  1.00  0.65           H  
ATOM   1332 2HZ  LYS A  89     -10.499  -9.976   0.285  1.00  0.65           H  
ATOM   1333 3HZ  LYS A  89     -11.022  -9.050   1.567  1.00  0.65           H  
ATOM   1334  N   VAL A  90      -4.141 -10.445   5.627  1.00  0.68           N  
ATOM   1335  CA  VAL A  90      -3.543 -11.216   6.700  1.00  0.68           C  
ATOM   1336  C   VAL A  90      -4.237 -11.178   8.058  1.00  0.68           C  
ATOM   1337  O   VAL A  90      -4.982 -10.243   8.377  1.00  0.68           O  
ATOM   1338  CB  VAL A  90      -2.115 -10.727   6.920  1.00  0.68           C  
ATOM   1339  CG1 VAL A  90      -1.214 -10.928   5.690  1.00  0.68           C  
ATOM   1340  CG2 VAL A  90      -2.164  -9.259   7.252  1.00  0.68           C  
ATOM   1341  H   VAL A  90      -4.460  -9.490   5.793  1.00  0.68           H  
ATOM   1342  HA  VAL A  90      -3.511 -12.255   6.374  1.00  0.68           H  
ATOM   1343  HB  VAL A  90      -1.708 -11.281   7.722  1.00  0.68           H  
ATOM   1344 1HG1 VAL A  90      -0.218 -10.573   5.920  1.00  0.68           H  
ATOM   1345 2HG1 VAL A  90      -1.166 -11.965   5.451  1.00  0.68           H  
ATOM   1346 3HG1 VAL A  90      -1.599 -10.378   4.843  1.00  0.68           H  
ATOM   1347 1HG2 VAL A  90      -1.160  -8.912   7.435  1.00  0.68           H  
ATOM   1348 2HG2 VAL A  90      -2.597  -8.703   6.414  1.00  0.68           H  
ATOM   1349 3HG2 VAL A  90      -2.777  -9.108   8.138  1.00  0.68           H  
ATOM   1350  N   ILE A  91      -3.904 -12.183   8.881  1.00  0.72           N  
ATOM   1351  CA  ILE A  91      -4.291 -12.250  10.293  1.00  0.72           C  
ATOM   1352  C   ILE A  91      -3.073 -12.350  11.242  1.00  0.72           C  
ATOM   1353  O   ILE A  91      -2.310 -13.313  11.141  1.00  0.72           O  
ATOM   1354  CB  ILE A  91      -5.191 -13.477  10.573  1.00  0.72           C  
ATOM   1355  CG1 ILE A  91      -6.447 -13.401   9.775  1.00  0.72           C  
ATOM   1356  CG2 ILE A  91      -5.475 -13.613  12.038  1.00  0.72           C  
ATOM   1357  CD1 ILE A  91      -7.276 -14.628   9.887  1.00  0.72           C  
ATOM   1358  H   ILE A  91      -3.327 -12.929   8.491  1.00  0.72           H  
ATOM   1359  HA  ILE A  91      -4.880 -11.370  10.522  1.00  0.72           H  
ATOM   1360  HB  ILE A  91      -4.663 -14.370  10.242  1.00  0.72           H  
ATOM   1361 1HG1 ILE A  91      -7.035 -12.546  10.113  1.00  0.72           H  
ATOM   1362 2HG1 ILE A  91      -6.191 -13.250   8.737  1.00  0.72           H  
ATOM   1363 1HG2 ILE A  91      -6.076 -14.498  12.211  1.00  0.72           H  
ATOM   1364 2HG2 ILE A  91      -4.541 -13.695  12.568  1.00  0.72           H  
ATOM   1365 3HG2 ILE A  91      -6.007 -12.743  12.393  1.00  0.72           H  
ATOM   1366 1HD1 ILE A  91      -8.126 -14.495   9.286  1.00  0.72           H  
ATOM   1367 2HD1 ILE A  91      -6.716 -15.485   9.535  1.00  0.72           H  
ATOM   1368 3HD1 ILE A  91      -7.576 -14.789  10.922  1.00  0.72           H  
ATOM   1369  N   PRO A  92      -2.783 -11.325  12.077  1.00  0.78           N  
ATOM   1370  CA  PRO A  92      -1.792 -11.363  13.151  1.00  0.78           C  
ATOM   1371  C   PRO A  92      -2.190 -12.454  14.144  1.00  0.78           C  
ATOM   1372  O   PRO A  92      -3.359 -12.525  14.526  1.00  0.78           O  
ATOM   1373  CB  PRO A  92      -1.918  -9.973  13.774  1.00  0.78           C  
ATOM   1374  CG  PRO A  92      -2.473  -9.109  12.673  1.00  0.78           C  
ATOM   1375  CD  PRO A  92      -3.404 -10.011  11.896  1.00  0.78           C  
ATOM   1376  HA  PRO A  92      -0.789 -11.542  12.739  1.00  0.78           H  
ATOM   1377 1HB  PRO A  92      -2.579 -10.019  14.657  1.00  0.78           H  
ATOM   1378 2HB  PRO A  92      -0.934  -9.637  14.132  1.00  0.78           H  
ATOM   1379 1HG  PRO A  92      -3.012  -8.266  13.118  1.00  0.78           H  
ATOM   1380 2HG  PRO A  92      -1.669  -8.697  12.072  1.00  0.78           H  
ATOM   1381 1HD  PRO A  92      -4.384  -9.993  12.357  1.00  0.78           H  
ATOM   1382 2HD  PRO A  92      -3.422  -9.710  10.833  1.00  0.78           H  
ATOM   1383  N   LEU A  93      -1.236 -13.232  14.631  1.00  0.85           N  
ATOM   1384  CA  LEU A  93      -1.525 -14.289  15.588  1.00  0.85           C  
ATOM   1385  C   LEU A  93      -0.787 -14.062  16.892  1.00  0.85           C  
ATOM   1386  O   LEU A  93       0.390 -13.726  16.885  1.00  0.85           O  
ATOM   1387  CB  LEU A  93      -1.150 -15.604  14.928  1.00  0.85           C  
ATOM   1388  CG  LEU A  93      -1.941 -15.802  13.611  1.00  0.85           C  
ATOM   1389  CD1 LEU A  93      -1.513 -16.985  12.895  1.00  0.85           C  
ATOM   1390  CD2 LEU A  93      -3.374 -15.911  13.939  1.00  0.85           C  
ATOM   1391  H   LEU A  93      -0.295 -13.142  14.276  1.00  0.85           H  
ATOM   1392  HA  LEU A  93      -2.593 -14.293  15.796  1.00  0.85           H  
ATOM   1393 1HB  LEU A  93      -0.082 -15.600  14.695  1.00  0.85           H  
ATOM   1394 2HB  LEU A  93      -1.369 -16.432  15.605  1.00  0.85           H  
ATOM   1395  HG  LEU A  93      -1.771 -14.954  12.961  1.00  0.85           H  
ATOM   1396 1HD1 LEU A  93      -2.101 -17.079  11.998  1.00  0.85           H  
ATOM   1397 2HD1 LEU A  93      -0.455 -16.904  12.642  1.00  0.85           H  
ATOM   1398 3HD1 LEU A  93      -1.689 -17.835  13.526  1.00  0.85           H  
ATOM   1399 1HD2 LEU A  93      -3.935 -16.028  13.018  1.00  0.85           H  
ATOM   1400 2HD2 LEU A  93      -3.529 -16.777  14.584  1.00  0.85           H  
ATOM   1401 3HD2 LEU A  93      -3.705 -15.019  14.455  1.00  0.85           H  
ATOM   1402  N   ALA A  94      -1.441 -14.341  18.016  1.00  0.91           N  
ATOM   1403  CA  ALA A  94      -0.844 -14.102  19.332  1.00  0.91           C  
ATOM   1404  C   ALA A  94       0.483 -14.801  19.507  1.00  0.91           C  
ATOM   1405  O   ALA A  94       1.366 -14.280  20.189  1.00  0.91           O  
ATOM   1406  CB  ALA A  94      -1.773 -14.580  20.428  1.00  0.91           C  
ATOM   1407  H   ALA A  94      -2.396 -14.666  17.957  1.00  0.91           H  
ATOM   1408  HA  ALA A  94      -0.680 -13.030  19.442  1.00  0.91           H  
ATOM   1409 1HB  ALA A  94      -1.331 -14.384  21.389  1.00  0.91           H  
ATOM   1410 2HB  ALA A  94      -2.721 -14.062  20.360  1.00  0.91           H  
ATOM   1411 3HB  ALA A  94      -1.935 -15.650  20.326  1.00  0.91           H  
ATOM   1412  N   ILE A  95       0.611 -15.993  18.936  1.00  0.95           N  
ATOM   1413  CA  ILE A  95       1.854 -16.710  19.078  1.00  0.95           C  
ATOM   1414  C   ILE A  95       2.462 -17.086  17.717  1.00  0.95           C  
ATOM   1415  O   ILE A  95       1.820 -17.782  16.921  1.00  0.95           O  
ATOM   1416  CB  ILE A  95       1.689 -17.962  19.911  1.00  0.95           C  
ATOM   1417  CG1 ILE A  95       1.162 -17.632  21.234  1.00  0.95           C  
ATOM   1418  CG2 ILE A  95       2.974 -18.568  20.074  1.00  0.95           C  
ATOM   1419  CD1 ILE A  95       0.904 -18.836  22.044  1.00  0.95           C  
ATOM   1420  H   ILE A  95      -0.147 -16.370  18.390  1.00  0.95           H  
ATOM   1421  HA  ILE A  95       2.512 -16.072  19.640  1.00  0.95           H  
ATOM   1422  HB  ILE A  95       1.040 -18.664  19.451  1.00  0.95           H  
ATOM   1423 1HG1 ILE A  95       1.854 -16.999  21.723  1.00  0.95           H  
ATOM   1424 2HG1 ILE A  95       0.223 -17.101  21.134  1.00  0.95           H  
ATOM   1425 1HG2 ILE A  95       2.832 -19.400  20.700  1.00  0.95           H  
ATOM   1426 2HG2 ILE A  95       3.377 -18.864  19.106  1.00  0.95           H  
ATOM   1427 3HG2 ILE A  95       3.647 -17.903  20.540  1.00  0.95           H  
ATOM   1428 1HD1 ILE A  95       0.532 -18.524  22.995  1.00  0.95           H  
ATOM   1429 2HD1 ILE A  95       0.174 -19.471  21.543  1.00  0.95           H  
ATOM   1430 3HD1 ILE A  95       1.828 -19.394  22.184  1.00  0.95           H  
ATOM   1431  N   PRO A  96       3.682 -16.621  17.409  1.00  0.98           N  
ATOM   1432  CA  PRO A  96       4.415 -16.873  16.188  1.00  0.98           C  
ATOM   1433  C   PRO A  96       5.021 -18.267  16.065  1.00  0.98           C  
ATOM   1434  O   PRO A  96       5.245 -18.962  17.073  1.00  0.98           O  
ATOM   1435  CB  PRO A  96       5.499 -15.811  16.247  1.00  0.98           C  
ATOM   1436  CG  PRO A  96       5.746 -15.580  17.676  1.00  0.98           C  
ATOM   1437  CD  PRO A  96       4.415 -15.727  18.345  1.00  0.98           C  
ATOM   1438  HA  PRO A  96       3.740 -16.689  15.338  1.00  0.98           H  
ATOM   1439 1HB  PRO A  96       6.392 -16.191  15.762  1.00  0.98           H  
ATOM   1440 2HB  PRO A  96       5.193 -14.912  15.713  1.00  0.98           H  
ATOM   1441 1HG  PRO A  96       6.488 -16.301  18.045  1.00  0.98           H  
ATOM   1442 2HG  PRO A  96       6.169 -14.579  17.803  1.00  0.98           H  
ATOM   1443 1HD  PRO A  96       4.614 -16.202  19.312  1.00  0.98           H  
ATOM   1444 2HD  PRO A  96       3.912 -14.744  18.440  1.00  0.98           H  
ATOM   1445  N   GLN A  97       5.332 -18.630  14.817  1.00  1.00           N  
ATOM   1446  CA  GLN A  97       6.078 -19.845  14.460  1.00  1.00           C  
ATOM   1447  C   GLN A  97       7.310 -19.487  13.665  1.00  1.00           C  
ATOM   1448  O   GLN A  97       7.220 -18.988  12.545  1.00  1.00           O  
ATOM   1449  CB  GLN A  97       5.227 -20.817  13.669  1.00  1.00           C  
ATOM   1450  CG  GLN A  97       4.173 -21.481  14.451  1.00  1.00           C  
ATOM   1451  CD  GLN A  97       4.689 -22.560  15.313  1.00  1.00           C  
ATOM   1452  OE1 GLN A  97       5.364 -23.442  14.798  1.00  1.00           O  
ATOM   1453  NE2 GLN A  97       4.410 -22.521  16.595  1.00  1.00           N  
ATOM   1454  H   GLN A  97       5.064 -17.986  14.065  1.00  1.00           H  
ATOM   1455  HA  GLN A  97       6.389 -20.345  15.368  1.00  1.00           H  
ATOM   1456 1HB  GLN A  97       4.750 -20.292  12.838  1.00  1.00           H  
ATOM   1457 2HB  GLN A  97       5.865 -21.592  13.242  1.00  1.00           H  
ATOM   1458 1HG  GLN A  97       3.612 -20.769  15.052  1.00  1.00           H  
ATOM   1459 2HG  GLN A  97       3.566 -21.948  13.751  1.00  1.00           H  
ATOM   1460 1HE2 GLN A  97       4.764 -23.247  17.191  1.00  1.00           H  
ATOM   1461 2HE2 GLN A  97       3.848 -21.773  16.956  1.00  1.00           H  
ATOM   1462  N   CYS A  98       8.473 -19.750  14.234  1.00  1.02           N  
ATOM   1463  CA  CYS A  98       9.710 -19.332  13.608  1.00  1.02           C  
ATOM   1464  C   CYS A  98      10.154 -20.312  12.527  1.00  1.02           C  
ATOM   1465  O   CYS A  98      10.970 -19.982  11.664  1.00  1.02           O  
ATOM   1466  CB  CYS A  98      10.795 -19.244  14.675  1.00  1.02           C  
ATOM   1467  SG  CYS A  98      10.344 -18.143  16.041  1.00  1.02           S  
ATOM   1468  H   CYS A  98       8.497 -20.197  15.142  1.00  1.02           H  
ATOM   1469  HA  CYS A  98       9.567 -18.356  13.160  1.00  1.02           H  
ATOM   1470 1HB  CYS A  98      11.001 -20.231  15.080  1.00  1.02           H  
ATOM   1471 2HB  CYS A  98      11.715 -18.871  14.228  1.00  1.02           H  
ATOM   1472  N   GLY A  99       9.655 -21.537  12.618  1.00  1.04           N  
ATOM   1473  CA  GLY A  99       9.954 -22.614  11.674  1.00  1.04           C  
ATOM   1474  C   GLY A  99      11.303 -23.290  11.928  1.00  1.04           C  
ATOM   1475  O   GLY A  99      11.671 -24.232  11.227  1.00  1.04           O  
ATOM   1476  H   GLY A  99       9.002 -21.715  13.368  1.00  1.04           H  
ATOM   1477 1HA  GLY A  99       9.160 -23.360  11.719  1.00  1.04           H  
ATOM   1478 2HA  GLY A  99       9.941 -22.209  10.661  1.00  1.04           H  
ATOM   1479  N   LYS A 100      12.033 -22.801  12.925  1.00  1.08           N  
ATOM   1480  CA  LYS A 100      13.368 -23.298  13.225  1.00  1.08           C  
ATOM   1481  C   LYS A 100      13.488 -24.006  14.567  1.00  1.08           C  
ATOM   1482  O   LYS A 100      14.385 -24.829  14.757  1.00  1.08           O  
ATOM   1483  CB  LYS A 100      14.363 -22.137  13.181  1.00  1.08           C  
ATOM   1484  CG  LYS A 100      14.437 -21.412  11.830  1.00  1.08           C  
ATOM   1485  CD  LYS A 100      14.935 -22.326  10.713  1.00  1.08           C  
ATOM   1486  CE  LYS A 100      15.075 -21.564   9.397  1.00  1.08           C  
ATOM   1487  NZ  LYS A 100      15.526 -22.451   8.281  1.00  1.08           N  
ATOM   1488  H   LYS A 100      11.658 -22.034  13.455  1.00  1.08           H  
ATOM   1489  HA  LYS A 100      13.644 -24.017  12.454  1.00  1.08           H  
ATOM   1490 1HB  LYS A 100      14.087 -21.402  13.937  1.00  1.08           H  
ATOM   1491 2HB  LYS A 100      15.360 -22.502  13.425  1.00  1.08           H  
ATOM   1492 1HG  LYS A 100      13.445 -21.039  11.565  1.00  1.08           H  
ATOM   1493 2HG  LYS A 100      15.110 -20.560  11.914  1.00  1.08           H  
ATOM   1494 1HD  LYS A 100      15.901 -22.749  10.988  1.00  1.08           H  
ATOM   1495 2HD  LYS A 100      14.225 -23.144  10.572  1.00  1.08           H  
ATOM   1496 1HE  LYS A 100      14.111 -21.129   9.136  1.00  1.08           H  
ATOM   1497 2HE  LYS A 100      15.802 -20.762   9.526  1.00  1.08           H  
ATOM   1498 1HZ  LYS A 100      15.605 -21.911   7.431  1.00  1.08           H  
ATOM   1499 2HZ  LYS A 100      16.425 -22.851   8.510  1.00  1.08           H  
ATOM   1500 3HZ  LYS A 100      14.851 -23.192   8.149  1.00  1.08           H  
ATOM   1501  N   CYS A 101      12.657 -23.631  15.529  1.00  1.14           N  
ATOM   1502  CA  CYS A 101      12.804 -24.187  16.866  1.00  1.14           C  
ATOM   1503  C   CYS A 101      12.204 -25.594  16.937  1.00  1.14           C  
ATOM   1504  O   CYS A 101      11.309 -25.928  16.161  1.00  1.14           O  
ATOM   1505  CB  CYS A 101      12.143 -23.256  17.894  1.00  1.14           C  
ATOM   1506  SG  CYS A 101      10.319 -23.287  17.941  1.00  1.14           S  
ATOM   1507  H   CYS A 101      11.925 -22.962  15.343  1.00  1.14           H  
ATOM   1508  HA  CYS A 101      13.867 -24.252  17.099  1.00  1.14           H  
ATOM   1509 1HB  CYS A 101      12.504 -23.510  18.891  1.00  1.14           H  
ATOM   1510 2HB  CYS A 101      12.450 -22.228  17.693  1.00  1.14           H  
ATOM   1511  N   ARG A 102      12.597 -26.407  17.925  1.00  1.21           N  
ATOM   1512  CA  ARG A 102      12.045 -27.776  18.046  1.00  1.21           C  
ATOM   1513  C   ARG A 102      10.527 -27.809  18.271  1.00  1.21           C  
ATOM   1514  O   ARG A 102       9.835 -28.778  17.938  1.00  1.21           O  
ATOM   1515  CB  ARG A 102      12.710 -28.524  19.190  1.00  1.21           C  
ATOM   1516  CG  ARG A 102      12.366 -28.009  20.582  1.00  1.21           C  
ATOM   1517  CD  ARG A 102      13.146 -28.677  21.654  1.00  1.21           C  
ATOM   1518  NE  ARG A 102      12.739 -28.222  22.986  1.00  1.21           N  
ATOM   1519  CZ  ARG A 102      13.205 -27.122  23.611  1.00  1.21           C  
ATOM   1520  NH1 ARG A 102      14.105 -26.360  23.033  1.00  1.21           N  
ATOM   1521  NH2 ARG A 102      12.756 -26.812  24.816  1.00  1.21           N  
ATOM   1522  H   ARG A 102      13.316 -26.101  18.566  1.00  1.21           H  
ATOM   1523  HA  ARG A 102      12.265 -28.308  17.120  1.00  1.21           H  
ATOM   1524 1HB  ARG A 102      12.424 -29.574  19.152  1.00  1.21           H  
ATOM   1525 2HB  ARG A 102      13.793 -28.476  19.077  1.00  1.21           H  
ATOM   1526 1HG  ARG A 102      12.533 -26.933  20.637  1.00  1.21           H  
ATOM   1527 2HG  ARG A 102      11.326 -28.228  20.773  1.00  1.21           H  
ATOM   1528 1HD  ARG A 102      12.988 -29.753  21.597  1.00  1.21           H  
ATOM   1529 2HD  ARG A 102      14.206 -28.458  21.526  1.00  1.21           H  
ATOM   1530  HE  ARG A 102      12.049 -28.777  23.475  1.00  1.21           H  
ATOM   1531 1HH1 ARG A 102      14.453 -26.596  22.115  1.00  1.21           H  
ATOM   1532 2HH1 ARG A 102      14.450 -25.538  23.508  1.00  1.21           H  
ATOM   1533 1HH2 ARG A 102      12.065 -27.399  25.264  1.00  1.21           H  
ATOM   1534 2HH2 ARG A 102      13.104 -25.991  25.288  1.00  1.21           H  
ATOM   1535  N   ILE A 103      10.011 -26.702  18.763  1.00  1.29           N  
ATOM   1536  CA  ILE A 103       8.616 -26.530  19.088  1.00  1.29           C  
ATOM   1537  C   ILE A 103       7.865 -26.044  17.852  1.00  1.29           C  
ATOM   1538  O   ILE A 103       6.635 -25.980  17.842  1.00  1.29           O  
ATOM   1539  CB  ILE A 103       8.461 -25.591  20.299  1.00  1.29           C  
ATOM   1540  CG1 ILE A 103       9.153 -26.188  21.485  1.00  1.29           C  
ATOM   1541  CG2 ILE A 103       7.075 -25.358  20.625  1.00  1.29           C  
ATOM   1542  CD1 ILE A 103       8.687 -27.562  21.844  1.00  1.29           C  
ATOM   1543  H   ILE A 103      10.640 -25.938  18.962  1.00  1.29           H  
ATOM   1544  HA  ILE A 103       8.203 -27.498  19.368  1.00  1.29           H  
ATOM   1545  HB  ILE A 103       8.930 -24.641  20.091  1.00  1.29           H  
ATOM   1546 1HG1 ILE A 103      10.215 -26.196  21.299  1.00  1.29           H  
ATOM   1547 2HG1 ILE A 103       8.952 -25.556  22.338  1.00  1.29           H  
ATOM   1548 1HG2 ILE A 103       7.017 -24.702  21.490  1.00  1.29           H  
ATOM   1549 2HG2 ILE A 103       6.611 -24.882  19.776  1.00  1.29           H  
ATOM   1550 3HG2 ILE A 103       6.587 -26.302  20.855  1.00  1.29           H  
ATOM   1551 1HD1 ILE A 103       9.227 -27.910  22.724  1.00  1.29           H  
ATOM   1552 2HD1 ILE A 103       7.618 -27.536  22.060  1.00  1.29           H  
ATOM   1553 3HD1 ILE A 103       8.871 -28.242  21.013  1.00  1.29           H  
ATOM   1554  N   CYS A 104       8.626 -25.639  16.832  1.00  1.38           N  
ATOM   1555  CA  CYS A 104       8.091 -25.137  15.590  1.00  1.38           C  
ATOM   1556  C   CYS A 104       8.080 -26.293  14.588  1.00  1.38           C  
ATOM   1557  O   CYS A 104       7.311 -26.305  13.625  1.00  1.38           O  
ATOM   1558  CB  CYS A 104       9.012 -24.062  15.006  1.00  1.38           C  
ATOM   1559  SG  CYS A 104       9.384 -22.582  16.059  1.00  1.38           S  
ATOM   1560  H   CYS A 104       9.631 -25.710  16.894  1.00  1.38           H  
ATOM   1561  HA  CYS A 104       7.087 -24.769  15.753  1.00  1.38           H  
ATOM   1562 1HB  CYS A 104       9.950 -24.513  14.703  1.00  1.38           H  
ATOM   1563 2HB  CYS A 104       8.540 -23.699  14.104  1.00  1.38           H  
ATOM   1564  N   LYS A 105       8.963 -27.265  14.822  1.00  1.46           N  
ATOM   1565  CA  LYS A 105       9.082 -28.436  13.966  1.00  1.46           C  
ATOM   1566  C   LYS A 105       8.035 -29.499  14.304  1.00  1.46           C  
ATOM   1567  O   LYS A 105       7.490 -30.148  13.411  1.00  1.46           O  
ATOM   1568  CB  LYS A 105      10.488 -29.011  14.067  1.00  1.46           C  
ATOM   1569  CG  LYS A 105      11.561 -28.126  13.437  1.00  1.46           C  
ATOM   1570  CD  LYS A 105      12.937 -28.733  13.583  1.00  1.46           C  
ATOM   1571  CE  LYS A 105      13.983 -27.855  12.935  1.00  1.46           C  
ATOM   1572  NZ  LYS A 105      15.357 -28.392  13.128  1.00  1.46           N  
ATOM   1573  H   LYS A 105       9.604 -27.149  15.602  1.00  1.46           H  
ATOM   1574  HA  LYS A 105       8.918 -28.124  12.935  1.00  1.46           H  
ATOM   1575 1HB  LYS A 105      10.744 -29.150  15.119  1.00  1.46           H  
ATOM   1576 2HB  LYS A 105      10.521 -29.987  13.588  1.00  1.46           H  
ATOM   1577 1HG  LYS A 105      11.343 -27.982  12.379  1.00  1.46           H  
ATOM   1578 2HG  LYS A 105      11.556 -27.149  13.924  1.00  1.46           H  
ATOM   1579 1HD  LYS A 105      13.174 -28.840  14.642  1.00  1.46           H  
ATOM   1580 2HD  LYS A 105      12.957 -29.718  13.119  1.00  1.46           H  
ATOM   1581 1HE  LYS A 105      13.777 -27.784  11.869  1.00  1.46           H  
ATOM   1582 2HE  LYS A 105      13.926 -26.863  13.369  1.00  1.46           H  
ATOM   1583 1HZ  LYS A 105      16.023 -27.777  12.685  1.00  1.46           H  
ATOM   1584 2HZ  LYS A 105      15.557 -28.447  14.118  1.00  1.46           H  
ATOM   1585 3HZ  LYS A 105      15.422 -29.310  12.719  1.00  1.46           H  
ATOM   1586  N   ASN A 106       7.732 -29.658  15.591  1.00  1.53           N  
ATOM   1587  CA  ASN A 106       6.738 -30.633  16.029  1.00  1.53           C  
ATOM   1588  C   ASN A 106       5.338 -30.059  15.763  1.00  1.53           C  
ATOM   1589  O   ASN A 106       5.026 -29.005  16.300  1.00  1.53           O  
ATOM   1590  CB  ASN A 106       6.902 -30.940  17.505  1.00  1.53           C  
ATOM   1591  CG  ASN A 106       6.026 -32.103  17.991  1.00  1.53           C  
ATOM   1592  OD1 ASN A 106       4.823 -32.272  17.707  1.00  1.53           O  
ATOM   1593  ND2 ASN A 106       6.661 -32.955  18.761  1.00  1.53           N  
ATOM   1594  H   ASN A 106       8.241 -29.123  16.296  1.00  1.53           H  
ATOM   1595  HA  ASN A 106       6.897 -31.542  15.463  1.00  1.53           H  
ATOM   1596 1HB  ASN A 106       7.951 -31.173  17.710  1.00  1.53           H  
ATOM   1597 2HB  ASN A 106       6.654 -30.046  18.085  1.00  1.53           H  
ATOM   1598 1HD2 ASN A 106       6.179 -33.750  19.132  1.00  1.53           H  
ATOM   1599 2HD2 ASN A 106       7.627 -32.806  18.979  1.00  1.53           H  
ATOM   1600  N   PRO A 107       4.481 -30.680  14.926  1.00  1.56           N  
ATOM   1601  CA  PRO A 107       3.173 -30.161  14.559  1.00  1.56           C  
ATOM   1602  C   PRO A 107       2.200 -30.036  15.728  1.00  1.56           C  
ATOM   1603  O   PRO A 107       1.245 -29.263  15.663  1.00  1.56           O  
ATOM   1604  CB  PRO A 107       2.675 -31.186  13.532  1.00  1.56           C  
ATOM   1605  CG  PRO A 107       3.437 -32.459  13.849  1.00  1.56           C  
ATOM   1606  CD  PRO A 107       4.795 -31.999  14.346  1.00  1.56           C  
ATOM   1607  HA  PRO A 107       3.314 -29.184  14.095  1.00  1.56           H  
ATOM   1608 1HB  PRO A 107       1.586 -31.310  13.631  1.00  1.56           H  
ATOM   1609 2HB  PRO A 107       2.867 -30.818  12.514  1.00  1.56           H  
ATOM   1610 1HG  PRO A 107       2.888 -33.043  14.608  1.00  1.56           H  
ATOM   1611 2HG  PRO A 107       3.509 -33.092  12.953  1.00  1.56           H  
ATOM   1612 1HD  PRO A 107       5.121 -32.711  15.113  1.00  1.56           H  
ATOM   1613 2HD  PRO A 107       5.518 -31.901  13.518  1.00  1.56           H  
ATOM   1614  N   GLU A 108       2.421 -30.773  16.816  1.00  1.55           N  
ATOM   1615  CA  GLU A 108       1.488 -30.670  17.936  1.00  1.55           C  
ATOM   1616  C   GLU A 108       1.988 -29.581  18.864  1.00  1.55           C  
ATOM   1617  O   GLU A 108       2.598 -29.853  19.901  1.00  1.55           O  
ATOM   1618  CB  GLU A 108       1.332 -32.013  18.648  1.00  1.55           C  
ATOM   1619  CG  GLU A 108       0.730 -33.111  17.745  1.00  1.55           C  
ATOM   1620  CD  GLU A 108       0.503 -34.455  18.435  1.00  1.55           C  
ATOM   1621  OE1 GLU A 108       0.902 -34.614  19.561  1.00  1.55           O  
ATOM   1622  OE2 GLU A 108      -0.089 -35.325  17.814  1.00  1.55           O  
ATOM   1623  H   GLU A 108       3.238 -31.375  16.904  1.00  1.55           H  
ATOM   1624  HA  GLU A 108       0.510 -30.368  17.559  1.00  1.55           H  
ATOM   1625 1HB  GLU A 108       2.307 -32.355  18.997  1.00  1.55           H  
ATOM   1626 2HB  GLU A 108       0.689 -31.895  19.519  1.00  1.55           H  
ATOM   1627 1HG  GLU A 108      -0.223 -32.753  17.355  1.00  1.55           H  
ATOM   1628 2HG  GLU A 108       1.400 -33.258  16.897  1.00  1.55           H  
ATOM   1629  N   SER A 109       1.806 -28.343  18.424  1.00  1.49           N  
ATOM   1630  CA  SER A 109       2.407 -27.202  19.093  1.00  1.49           C  
ATOM   1631  C   SER A 109       1.879 -25.873  18.658  1.00  1.49           C  
ATOM   1632  O   SER A 109       1.574 -25.643  17.493  1.00  1.49           O  
ATOM   1633  CB  SER A 109       3.881 -27.153  18.841  1.00  1.49           C  
ATOM   1634  OG  SER A 109       4.468 -26.009  19.430  1.00  1.49           O  
ATOM   1635  H   SER A 109       1.223 -28.213  17.587  1.00  1.49           H  
ATOM   1636  HA  SER A 109       2.227 -27.309  20.162  1.00  1.49           H  
ATOM   1637 1HB  SER A 109       4.366 -28.052  19.220  1.00  1.49           H  
ATOM   1638 2HB  SER A 109       4.050 -27.126  17.764  1.00  1.49           H  
ATOM   1639  HG  SER A 109       5.351 -25.956  18.997  1.00  1.49           H  
ATOM   1640  N   ASN A 110       1.871 -24.951  19.593  1.00  1.41           N  
ATOM   1641  CA  ASN A 110       1.518 -23.601  19.256  1.00  1.41           C  
ATOM   1642  C   ASN A 110       2.432 -22.575  19.892  1.00  1.41           C  
ATOM   1643  O   ASN A 110       1.968 -21.509  20.274  1.00  1.41           O  
ATOM   1644  CB  ASN A 110       0.064 -23.342  19.593  1.00  1.41           C  
ATOM   1645  CG  ASN A 110      -0.319 -23.499  21.072  1.00  1.41           C  
ATOM   1646  OD1 ASN A 110      -1.477 -23.882  21.386  1.00  1.41           O  
ATOM   1647  ND2 ASN A 110       0.602 -23.247  21.963  1.00  1.41           N  
ATOM   1648  H   ASN A 110       2.135 -25.192  20.536  1.00  1.41           H  
ATOM   1649  HA  ASN A 110       1.623 -23.481  18.175  1.00  1.41           H  
ATOM   1650 1HB  ASN A 110      -0.137 -22.324  19.299  1.00  1.41           H  
ATOM   1651 2HB  ASN A 110      -0.571 -23.984  18.995  1.00  1.41           H  
ATOM   1652 1HD2 ASN A 110       0.417 -23.375  22.938  1.00  1.41           H  
ATOM   1653 2HD2 ASN A 110       1.516 -22.955  21.665  1.00  1.41           H  
ATOM   1654  N   TYR A 111       3.742 -22.869  20.012  1.00  1.35           N  
ATOM   1655  CA  TYR A 111       4.610 -21.788  20.542  1.00  1.35           C  
ATOM   1656  C   TYR A 111       6.097 -21.702  20.143  1.00  1.35           C  
ATOM   1657  O   TYR A 111       6.925 -22.435  20.669  1.00  1.35           O  
ATOM   1658  CB  TYR A 111       4.489 -21.807  22.087  1.00  1.35           C  
ATOM   1659  CG  TYR A 111       5.252 -20.701  22.885  1.00  1.35           C  
ATOM   1660  CD1 TYR A 111       5.631 -19.517  22.300  1.00  1.35           C  
ATOM   1661  CD2 TYR A 111       5.527 -20.896  24.241  1.00  1.35           C  
ATOM   1662  CE1 TYR A 111       6.288 -18.552  23.026  1.00  1.35           C  
ATOM   1663  CE2 TYR A 111       6.183 -19.911  24.982  1.00  1.35           C  
ATOM   1664  CZ  TYR A 111       6.568 -18.738  24.375  1.00  1.35           C  
ATOM   1665  OH  TYR A 111       7.219 -17.724  25.101  1.00  1.35           O  
ATOM   1666  H   TYR A 111       4.085 -23.797  19.733  1.00  1.35           H  
ATOM   1667  HA  TYR A 111       4.202 -20.874  20.178  1.00  1.35           H  
ATOM   1668 1HB  TYR A 111       3.437 -21.734  22.364  1.00  1.35           H  
ATOM   1669 2HB  TYR A 111       4.840 -22.774  22.449  1.00  1.35           H  
ATOM   1670  HD1 TYR A 111       5.425 -19.334  21.258  1.00  1.35           H  
ATOM   1671  HD2 TYR A 111       5.224 -21.824  24.725  1.00  1.35           H  
ATOM   1672  HE1 TYR A 111       6.584 -17.632  22.530  1.00  1.35           H  
ATOM   1673  HE2 TYR A 111       6.389 -20.072  26.042  1.00  1.35           H  
ATOM   1674  HH  TYR A 111       7.681 -17.121  24.460  1.00  1.35           H  
ATOM   1675  N   CYS A 112       6.479 -20.714  19.309  1.00  1.31           N  
ATOM   1676  CA  CYS A 112       7.904 -20.559  19.034  1.00  1.31           C  
ATOM   1677  C   CYS A 112       8.619 -20.051  20.277  1.00  1.31           C  
ATOM   1678  O   CYS A 112       8.316 -18.968  20.784  1.00  1.31           O  
ATOM   1679  CB  CYS A 112       8.205 -19.596  17.899  1.00  1.31           C  
ATOM   1680  SG  CYS A 112      10.016 -19.431  17.606  1.00  1.31           S  
ATOM   1681  H   CYS A 112       5.817 -20.104  18.827  1.00  1.31           H  
ATOM   1682  HA  CYS A 112       8.302 -21.530  18.774  1.00  1.31           H  
ATOM   1683 1HB  CYS A 112       7.750 -19.952  17.014  1.00  1.31           H  
ATOM   1684 2HB  CYS A 112       7.790 -18.613  18.117  1.00  1.31           H  
ATOM   1685  N   LEU A 113       9.648 -20.758  20.705  1.00  1.32           N  
ATOM   1686  CA  LEU A 113      10.323 -20.420  21.951  1.00  1.32           C  
ATOM   1687  C   LEU A 113      11.266 -19.227  21.839  1.00  1.32           C  
ATOM   1688  O   LEU A 113      11.872 -18.809  22.824  1.00  1.32           O  
ATOM   1689  CB  LEU A 113      11.120 -21.617  22.447  1.00  1.32           C  
ATOM   1690  CG  LEU A 113      10.297 -22.853  22.785  1.00  1.32           C  
ATOM   1691  CD1 LEU A 113      11.265 -23.960  23.221  1.00  1.32           C  
ATOM   1692  CD2 LEU A 113       9.249 -22.515  23.841  1.00  1.32           C  
ATOM   1693  H   LEU A 113       9.899 -21.603  20.208  1.00  1.32           H  
ATOM   1694  HA  LEU A 113       9.557 -20.180  22.690  1.00  1.32           H  
ATOM   1695 1HB  LEU A 113      11.838 -21.894  21.677  1.00  1.32           H  
ATOM   1696 2HB  LEU A 113      11.668 -21.323  23.342  1.00  1.32           H  
ATOM   1697  HG  LEU A 113       9.776 -23.197  21.892  1.00  1.32           H  
ATOM   1698 1HD1 LEU A 113      10.729 -24.862  23.462  1.00  1.32           H  
ATOM   1699 2HD1 LEU A 113      11.967 -24.161  22.411  1.00  1.32           H  
ATOM   1700 3HD1 LEU A 113      11.810 -23.631  24.103  1.00  1.32           H  
ATOM   1701 1HD2 LEU A 113       8.659 -23.405  24.065  1.00  1.32           H  
ATOM   1702 2HD2 LEU A 113       9.738 -22.165  24.748  1.00  1.32           H  
ATOM   1703 3HD2 LEU A 113       8.589 -21.732  23.455  1.00  1.32           H  
ATOM   1704  N   LYS A 114      11.394 -18.680  20.640  1.00  1.38           N  
ATOM   1705  CA  LYS A 114      12.244 -17.525  20.407  1.00  1.38           C  
ATOM   1706  C   LYS A 114      11.459 -16.228  20.613  1.00  1.38           C  
ATOM   1707  O   LYS A 114      12.019 -15.140  20.470  1.00  1.38           O  
ATOM   1708  CB  LYS A 114      12.811 -17.535  18.992  1.00  1.38           C  
ATOM   1709  CG  LYS A 114      13.720 -18.711  18.667  1.00  1.38           C  
ATOM   1710  CD  LYS A 114      14.210 -18.636  17.227  1.00  1.38           C  
ATOM   1711  CE  LYS A 114      15.107 -19.811  16.871  1.00  1.38           C  
ATOM   1712  NZ  LYS A 114      16.393 -19.782  17.633  1.00  1.38           N  
ATOM   1713  H   LYS A 114      10.870 -19.070  19.869  1.00  1.38           H  
ATOM   1714  HA  LYS A 114      13.065 -17.542  21.122  1.00  1.38           H  
ATOM   1715 1HB  LYS A 114      12.015 -17.490  18.286  1.00  1.38           H  
ATOM   1716 2HB  LYS A 114      13.401 -16.632  18.848  1.00  1.38           H  
ATOM   1717 1HG  LYS A 114      14.576 -18.713  19.342  1.00  1.38           H  
ATOM   1718 2HG  LYS A 114      13.164 -19.639  18.803  1.00  1.38           H  
ATOM   1719 1HD  LYS A 114      13.352 -18.640  16.559  1.00  1.38           H  
ATOM   1720 2HD  LYS A 114      14.759 -17.708  17.075  1.00  1.38           H  
ATOM   1721 1HE  LYS A 114      14.580 -20.741  17.092  1.00  1.38           H  
ATOM   1722 2HE  LYS A 114      15.327 -19.779  15.803  1.00  1.38           H  
ATOM   1723 1HZ  LYS A 114      16.962 -20.575  17.370  1.00  1.38           H  
ATOM   1724 2HZ  LYS A 114      16.890 -18.928  17.422  1.00  1.38           H  
ATOM   1725 3HZ  LYS A 114      16.201 -19.822  18.624  1.00  1.38           H  
ATOM   1726  N   ASN A 115      10.163 -16.335  20.941  1.00  1.45           N  
ATOM   1727  CA  ASN A 115       9.342 -15.141  21.133  1.00  1.45           C  
ATOM   1728  C   ASN A 115       8.828 -15.006  22.562  1.00  1.45           C  
ATOM   1729  O   ASN A 115       8.353 -15.963  23.191  1.00  1.45           O  
ATOM   1730  CB  ASN A 115       8.190 -15.109  20.161  1.00  1.45           C  
ATOM   1731  CG  ASN A 115       7.452 -13.784  20.179  1.00  1.45           C  
ATOM   1732  OD1 ASN A 115       6.474 -13.588  20.900  1.00  1.45           O  
ATOM   1733  ND2 ASN A 115       7.922 -12.869  19.372  1.00  1.45           N  
ATOM   1734  H   ASN A 115       9.729 -17.256  21.033  1.00  1.45           H  
ATOM   1735  HA  ASN A 115       9.963 -14.264  20.945  1.00  1.45           H  
ATOM   1736 1HB  ASN A 115       8.567 -15.297  19.153  1.00  1.45           H  
ATOM   1737 2HB  ASN A 115       7.489 -15.914  20.403  1.00  1.45           H  
ATOM   1738 1HD2 ASN A 115       7.485 -11.967  19.320  1.00  1.45           H  
ATOM   1739 2HD2 ASN A 115       8.716 -13.071  18.798  1.00  1.45           H  
ATOM   1740  N   ASP A 116       8.855 -13.779  23.064  1.00  1.51           N  
ATOM   1741  CA  ASP A 116       8.445 -13.502  24.432  1.00  1.51           C  
ATOM   1742  C   ASP A 116       6.940 -13.404  24.617  1.00  1.51           C  
ATOM   1743  O   ASP A 116       6.398 -12.329  24.875  1.00  1.51           O  
ATOM   1744  CB  ASP A 116       9.079 -12.207  24.920  1.00  1.51           C  
ATOM   1745  CG  ASP A 116      10.593 -12.298  25.051  1.00  1.51           C  
ATOM   1746  OD1 ASP A 116      11.088 -13.305  25.490  1.00  1.51           O  
ATOM   1747  OD2 ASP A 116      11.243 -11.354  24.686  1.00  1.51           O  
ATOM   1748  H   ASP A 116       9.210 -13.024  22.495  1.00  1.51           H  
ATOM   1749  HA  ASP A 116       8.801 -14.316  25.065  1.00  1.51           H  
ATOM   1750 1HB  ASP A 116       8.830 -11.393  24.237  1.00  1.51           H  
ATOM   1751 2HB  ASP A 116       8.668 -11.959  25.899  1.00  1.51           H  
ATOM   1752  N   VAL A 117       6.282 -14.542  24.470  1.00  1.52           N  
ATOM   1753  CA  VAL A 117       4.855 -14.655  24.716  1.00  1.52           C  
ATOM   1754  C   VAL A 117       4.660 -14.889  26.196  1.00  1.52           C  
ATOM   1755  O   VAL A 117       3.878 -14.200  26.851  1.00  1.52           O  
ATOM   1756  CB  VAL A 117       4.243 -15.820  23.962  1.00  1.52           C  
ATOM   1757  CG1 VAL A 117       2.799 -15.977  24.341  1.00  1.52           C  
ATOM   1758  CG2 VAL A 117       4.416 -15.584  22.493  1.00  1.52           C  
ATOM   1759  H   VAL A 117       6.833 -15.350  24.195  1.00  1.52           H  
ATOM   1760  HA  VAL A 117       4.372 -13.728  24.417  1.00  1.52           H  
ATOM   1761  HB  VAL A 117       4.728 -16.713  24.256  1.00  1.52           H  
ATOM   1762 1HG1 VAL A 117       2.377 -16.821  23.834  1.00  1.52           H  
ATOM   1763 2HG1 VAL A 117       2.719 -16.138  25.414  1.00  1.52           H  
ATOM   1764 3HG1 VAL A 117       2.265 -15.087  24.073  1.00  1.52           H  
ATOM   1765 1HG2 VAL A 117       4.013 -16.395  21.969  1.00  1.52           H  
ATOM   1766 2HG2 VAL A 117       3.905 -14.664  22.195  1.00  1.52           H  
ATOM   1767 3HG2 VAL A 117       5.475 -15.500  22.266  1.00  1.52           H  
ATOM   1768  N   SER A 118       5.357 -15.896  26.728  1.00  1.46           N  
ATOM   1769  CA  SER A 118       5.292 -16.115  28.154  1.00  1.46           C  
ATOM   1770  C   SER A 118       6.122 -15.010  28.777  1.00  1.46           C  
ATOM   1771  O   SER A 118       7.056 -14.529  28.140  1.00  1.46           O  
ATOM   1772  CB  SER A 118       5.812 -17.503  28.486  1.00  1.46           C  
ATOM   1773  OG  SER A 118       7.165 -17.644  28.125  1.00  1.46           O  
ATOM   1774  H   SER A 118       5.966 -16.476  26.152  1.00  1.46           H  
ATOM   1775  HA  SER A 118       4.259 -16.021  28.495  1.00  1.46           H  
ATOM   1776 1HB  SER A 118       5.702 -17.678  29.554  1.00  1.46           H  
ATOM   1777 2HB  SER A 118       5.215 -18.251  27.965  1.00  1.46           H  
ATOM   1778  HG  SER A 118       7.183 -17.676  27.143  1.00  1.46           H  
ATOM   1779  N   ASN A 119       5.826 -14.618  30.018  1.00  1.33           N  
ATOM   1780  CA  ASN A 119       6.607 -13.554  30.656  1.00  1.33           C  
ATOM   1781  C   ASN A 119       6.907 -12.416  29.654  1.00  1.33           C  
ATOM   1782  O   ASN A 119       8.079 -12.047  29.490  1.00  1.33           O  
ATOM   1783  CB  ASN A 119       7.892 -14.112  31.234  1.00  1.33           C  
ATOM   1784  CG  ASN A 119       7.635 -15.116  32.330  1.00  1.33           C  
ATOM   1785  OD1 ASN A 119       6.714 -14.946  33.138  1.00  1.33           O  
ATOM   1786  ND2 ASN A 119       8.431 -16.154  32.377  1.00  1.33           N  
ATOM   1787  H   ASN A 119       5.058 -15.049  30.510  1.00  1.33           H  
ATOM   1788  HA  ASN A 119       6.025 -13.135  31.477  1.00  1.33           H  
ATOM   1789 1HB  ASN A 119       8.473 -14.591  30.444  1.00  1.33           H  
ATOM   1790 2HB  ASN A 119       8.494 -13.297  31.635  1.00  1.33           H  
ATOM   1791 1HD2 ASN A 119       8.307 -16.850  33.086  1.00  1.33           H  
ATOM   1792 2HD2 ASN A 119       9.165 -16.252  31.703  1.00  1.33           H  
ATOM   1793  N   PRO A 120       5.871 -11.827  29.008  1.00  1.18           N  
ATOM   1794  CA  PRO A 120       5.999 -10.942  27.874  1.00  1.18           C  
ATOM   1795  C   PRO A 120       6.696  -9.655  28.218  1.00  1.18           C  
ATOM   1796  O   PRO A 120       6.546  -9.119  29.315  1.00  1.18           O  
ATOM   1797  CB  PRO A 120       4.539 -10.684  27.480  1.00  1.18           C  
ATOM   1798  CG  PRO A 120       3.739 -10.915  28.748  1.00  1.18           C  
ATOM   1799  CD  PRO A 120       4.476 -12.001  29.487  1.00  1.18           C  
ATOM   1800  HA  PRO A 120       6.540 -11.472  27.085  1.00  1.18           H  
ATOM   1801 1HB  PRO A 120       4.418  -9.666  27.077  1.00  1.18           H  
ATOM   1802 2HB  PRO A 120       4.261 -11.381  26.673  1.00  1.18           H  
ATOM   1803 1HG  PRO A 120       3.650  -9.983  29.328  1.00  1.18           H  
ATOM   1804 2HG  PRO A 120       2.717 -11.220  28.480  1.00  1.18           H  
ATOM   1805 1HD  PRO A 120       4.395 -11.839  30.567  1.00  1.18           H  
ATOM   1806 2HD  PRO A 120       4.053 -12.955  29.166  1.00  1.18           H  
ATOM   1807  N   GLN A 121       7.421  -9.130  27.238  1.00  1.05           N  
ATOM   1808  CA  GLN A 121       8.135  -7.871  27.389  1.00  1.05           C  
ATOM   1809  C   GLN A 121       7.355  -6.727  26.750  1.00  1.05           C  
ATOM   1810  O   GLN A 121       7.656  -5.548  26.953  1.00  1.05           O  
ATOM   1811  CB  GLN A 121       9.516  -8.014  26.761  1.00  1.05           C  
ATOM   1812  CG  GLN A 121      10.326  -9.166  27.385  1.00  1.05           C  
ATOM   1813  CD  GLN A 121      10.608  -8.978  28.863  1.00  1.05           C  
ATOM   1814  OE1 GLN A 121      11.242  -7.989  29.254  1.00  1.05           O  
ATOM   1815  NE2 GLN A 121      10.134  -9.909  29.702  1.00  1.05           N  
ATOM   1816  H   GLN A 121       7.505  -9.644  26.369  1.00  1.05           H  
ATOM   1817  HA  GLN A 121       8.248  -7.658  28.452  1.00  1.05           H  
ATOM   1818 1HB  GLN A 121       9.421  -8.204  25.689  1.00  1.05           H  
ATOM   1819 2HB  GLN A 121      10.077  -7.088  26.883  1.00  1.05           H  
ATOM   1820 1HG  GLN A 121       9.760 -10.091  27.271  1.00  1.05           H  
ATOM   1821 2HG  GLN A 121      11.279  -9.256  26.857  1.00  1.05           H  
ATOM   1822 1HE2 GLN A 121      10.288  -9.818  30.684  1.00  1.05           H  
ATOM   1823 2HE2 GLN A 121       9.591 -10.715  29.367  1.00  1.05           H  
ATOM   1824  N   GLY A 122       6.365  -7.091  25.947  1.00  0.94           N  
ATOM   1825  CA  GLY A 122       5.567  -6.118  25.230  1.00  0.94           C  
ATOM   1826  C   GLY A 122       6.259  -5.576  23.963  1.00  0.94           C  
ATOM   1827  O   GLY A 122       5.911  -4.509  23.447  1.00  0.94           O  
ATOM   1828  H   GLY A 122       6.154  -8.072  25.837  1.00  0.94           H  
ATOM   1829 1HA  GLY A 122       4.628  -6.592  24.979  1.00  0.94           H  
ATOM   1830 2HA  GLY A 122       5.330  -5.303  25.904  1.00  0.94           H  
ATOM   1831  N   THR A 123       7.270  -6.289  23.479  1.00  0.87           N  
ATOM   1832  CA  THR A 123       8.029  -5.840  22.317  1.00  0.87           C  
ATOM   1833  C   THR A 123       8.123  -6.901  21.228  1.00  0.87           C  
ATOM   1834  O   THR A 123       7.684  -8.042  21.400  1.00  0.87           O  
ATOM   1835  CB  THR A 123       9.451  -5.411  22.730  1.00  0.87           C  
ATOM   1836  OG1 THR A 123      10.173  -6.556  23.204  1.00  0.87           O  
ATOM   1837  CG2 THR A 123       9.405  -4.344  23.820  1.00  0.87           C  
ATOM   1838  H   THR A 123       7.514  -7.156  23.927  1.00  0.87           H  
ATOM   1839  HA  THR A 123       7.527  -4.975  21.883  1.00  0.87           H  
ATOM   1840  HB  THR A 123       9.967  -5.011  21.868  1.00  0.87           H  
ATOM   1841  HG1 THR A 123      10.371  -7.143  22.452  1.00  0.87           H  
ATOM   1842 1HG2 THR A 123      10.422  -4.055  24.082  1.00  0.87           H  
ATOM   1843 2HG2 THR A 123       8.866  -3.475  23.450  1.00  0.87           H  
ATOM   1844 3HG2 THR A 123       8.904  -4.731  24.704  1.00  0.87           H  
ATOM   1845  N   LEU A 124       8.706  -6.501  20.108  1.00  0.83           N  
ATOM   1846  CA  LEU A 124       8.952  -7.343  18.944  1.00  0.83           C  
ATOM   1847  C   LEU A 124      10.264  -8.103  19.127  1.00  0.83           C  
ATOM   1848  O   LEU A 124      11.045  -7.756  20.019  1.00  0.83           O  
ATOM   1849  CB  LEU A 124       8.966  -6.449  17.704  1.00  0.83           C  
ATOM   1850  CG  LEU A 124       7.639  -5.687  17.477  1.00  0.83           C  
ATOM   1851  CD1 LEU A 124       7.763  -4.781  16.329  1.00  0.83           C  
ATOM   1852  CD2 LEU A 124       6.552  -6.674  17.198  1.00  0.83           C  
ATOM   1853  H   LEU A 124       9.015  -5.531  20.038  1.00  0.83           H  
ATOM   1854  HA  LEU A 124       8.142  -8.067  18.848  1.00  0.83           H  
ATOM   1855 1HB  LEU A 124       9.761  -5.715  17.800  1.00  0.83           H  
ATOM   1856 2HB  LEU A 124       9.164  -7.058  16.821  1.00  0.83           H  
ATOM   1857  HG  LEU A 124       7.401  -5.093  18.361  1.00  0.83           H  
ATOM   1858 1HD1 LEU A 124       6.829  -4.259  16.174  1.00  0.83           H  
ATOM   1859 2HD1 LEU A 124       8.563  -4.070  16.507  1.00  0.83           H  
ATOM   1860 3HD1 LEU A 124       7.982  -5.376  15.464  1.00  0.83           H  
ATOM   1861 1HD2 LEU A 124       5.623  -6.137  17.027  1.00  0.83           H  
ATOM   1862 2HD2 LEU A 124       6.812  -7.244  16.306  1.00  0.83           H  
ATOM   1863 3HD2 LEU A 124       6.442  -7.349  18.041  1.00  0.83           H  
ATOM   1864  N   GLN A 125      10.512  -9.132  18.303  1.00  0.81           N  
ATOM   1865  CA  GLN A 125      11.725  -9.971  18.389  1.00  0.81           C  
ATOM   1866  C   GLN A 125      13.063  -9.221  18.334  1.00  0.81           C  
ATOM   1867  O   GLN A 125      14.080  -9.746  18.783  1.00  0.81           O  
ATOM   1868  CB  GLN A 125      11.712 -11.027  17.276  1.00  0.81           C  
ATOM   1869  CG  GLN A 125      11.900 -10.478  15.851  1.00  0.81           C  
ATOM   1870  CD  GLN A 125      11.685 -11.557  14.771  1.00  0.81           C  
ATOM   1871  OE1 GLN A 125      12.085 -12.720  14.928  1.00  0.81           O  
ATOM   1872  NE2 GLN A 125      11.053 -11.171  13.666  1.00  0.81           N  
ATOM   1873  H   GLN A 125       9.805  -9.397  17.599  1.00  0.81           H  
ATOM   1874  HA  GLN A 125      11.688 -10.497  19.343  1.00  0.81           H  
ATOM   1875 1HB  GLN A 125      12.499 -11.756  17.462  1.00  0.81           H  
ATOM   1876 2HB  GLN A 125      10.760 -11.560  17.300  1.00  0.81           H  
ATOM   1877 1HG  GLN A 125      11.178  -9.674  15.684  1.00  0.81           H  
ATOM   1878 2HG  GLN A 125      12.917 -10.087  15.747  1.00  0.81           H  
ATOM   1879 1HE2 GLN A 125      10.881 -11.826  12.931  1.00  0.81           H  
ATOM   1880 2HE2 GLN A 125      10.760 -10.209  13.568  1.00  0.81           H  
ATOM   1881  N   ASP A 126      13.066  -7.991  17.824  1.00  0.78           N  
ATOM   1882  CA  ASP A 126      14.289  -7.196  17.745  1.00  0.78           C  
ATOM   1883  C   ASP A 126      14.507  -6.358  19.016  1.00  0.78           C  
ATOM   1884  O   ASP A 126      15.460  -5.583  19.100  1.00  0.78           O  
ATOM   1885  CB  ASP A 126      14.284  -6.288  16.513  1.00  0.78           C  
ATOM   1886  CG  ASP A 126      14.382  -7.062  15.178  1.00  0.78           C  
ATOM   1887  OD1 ASP A 126      14.871  -8.166  15.172  1.00  0.78           O  
ATOM   1888  OD2 ASP A 126      13.970  -6.531  14.180  1.00  0.78           O  
ATOM   1889  H   ASP A 126      12.197  -7.606  17.478  1.00  0.78           H  
ATOM   1890  HA  ASP A 126      15.133  -7.880  17.650  1.00  0.78           H  
ATOM   1891 1HB  ASP A 126      13.363  -5.705  16.501  1.00  0.78           H  
ATOM   1892 2HB  ASP A 126      15.114  -5.585  16.575  1.00  0.78           H  
ATOM   1893  N   GLY A 127      13.608  -6.505  19.998  1.00  0.75           N  
ATOM   1894  CA  GLY A 127      13.690  -5.791  21.272  1.00  0.75           C  
ATOM   1895  C   GLY A 127      13.065  -4.398  21.258  1.00  0.75           C  
ATOM   1896  O   GLY A 127      13.236  -3.629  22.206  1.00  0.75           O  
ATOM   1897  H   GLY A 127      12.832  -7.151  19.877  1.00  0.75           H  
ATOM   1898 1HA  GLY A 127      13.195  -6.391  22.036  1.00  0.75           H  
ATOM   1899 2HA  GLY A 127      14.735  -5.714  21.569  1.00  0.75           H  
ATOM   1900  N   THR A 128      12.340  -4.076  20.195  1.00  0.71           N  
ATOM   1901  CA  THR A 128      11.735  -2.757  20.066  1.00  0.71           C  
ATOM   1902  C   THR A 128      10.217  -2.784  20.058  1.00  0.71           C  
ATOM   1903  O   THR A 128       9.600  -3.705  19.517  1.00  0.71           O  
ATOM   1904  CB  THR A 128      12.177  -2.108  18.733  1.00  0.71           C  
ATOM   1905  OG1 THR A 128      11.672  -0.745  18.646  1.00  0.71           O  
ATOM   1906  CG2 THR A 128      11.607  -2.933  17.556  1.00  0.71           C  
ATOM   1907  H   THR A 128      12.236  -4.756  19.460  1.00  0.71           H  
ATOM   1908  HA  THR A 128      12.060  -2.137  20.901  1.00  0.71           H  
ATOM   1909  HB  THR A 128      13.265  -2.094  18.673  1.00  0.71           H  
ATOM   1910  HG1 THR A 128      10.740  -0.708  18.921  1.00  0.71           H  
ATOM   1911 1HG2 THR A 128      11.912  -2.489  16.609  1.00  0.71           H  
ATOM   1912 2HG2 THR A 128      11.978  -3.955  17.611  1.00  0.71           H  
ATOM   1913 3HG2 THR A 128      10.518  -2.940  17.615  1.00  0.71           H  
ATOM   1914  N   SER A 129       9.626  -1.743  20.633  1.00  0.67           N  
ATOM   1915  CA  SER A 129       8.201  -1.476  20.487  1.00  0.67           C  
ATOM   1916  C   SER A 129       8.132  -0.594  19.251  1.00  0.67           C  
ATOM   1917  O   SER A 129       9.180  -0.104  18.823  1.00  0.67           O  
ATOM   1918  CB  SER A 129       7.646  -0.769  21.717  1.00  0.67           C  
ATOM   1919  OG  SER A 129       8.189   0.517  21.857  1.00  0.67           O  
ATOM   1920  H   SER A 129      10.201  -1.074  21.132  1.00  0.67           H  
ATOM   1921  HA  SER A 129       7.652  -2.403  20.305  1.00  0.67           H  
ATOM   1922 1HB  SER A 129       6.567  -0.703  21.624  1.00  0.67           H  
ATOM   1923 2HB  SER A 129       7.854  -1.357  22.609  1.00  0.67           H  
ATOM   1924  HG  SER A 129       7.784   0.886  22.650  1.00  0.67           H  
ATOM   1925  N   ARG A 130       6.968  -0.380  18.654  1.00  0.65           N  
ATOM   1926  CA  ARG A 130       6.928   0.535  17.518  1.00  0.65           C  
ATOM   1927  C   ARG A 130       6.009   1.735  17.722  1.00  0.65           C  
ATOM   1928  O   ARG A 130       5.909   2.581  16.840  1.00  0.65           O  
ATOM   1929  CB  ARG A 130       6.579  -0.212  16.252  1.00  0.65           C  
ATOM   1930  CG  ARG A 130       7.643  -1.268  15.812  1.00  0.65           C  
ATOM   1931  CD  ARG A 130       8.811  -0.702  15.006  1.00  0.65           C  
ATOM   1932  NE  ARG A 130       9.962  -0.189  15.837  1.00  0.65           N  
ATOM   1933  CZ  ARG A 130      11.019   0.511  15.343  1.00  0.65           C  
ATOM   1934  NH1 ARG A 130      11.114   0.836  14.058  1.00  0.65           N  
ATOM   1935  NH2 ARG A 130      11.988   0.869  16.167  1.00  0.65           N  
ATOM   1936  H   ARG A 130       6.119  -0.855  18.955  1.00  0.65           H  
ATOM   1937  HA  ARG A 130       7.931   0.931  17.369  1.00  0.65           H  
ATOM   1938 1HB  ARG A 130       5.624  -0.719  16.374  1.00  0.65           H  
ATOM   1939 2HB  ARG A 130       6.466   0.497  15.427  1.00  0.65           H  
ATOM   1940 1HG  ARG A 130       8.062  -1.737  16.692  1.00  0.65           H  
ATOM   1941 2HG  ARG A 130       7.185  -2.024  15.215  1.00  0.65           H  
ATOM   1942 1HD  ARG A 130       9.197  -1.500  14.363  1.00  0.65           H  
ATOM   1943 2HD  ARG A 130       8.454   0.103  14.368  1.00  0.65           H  
ATOM   1944  HE  ARG A 130       9.997  -0.380  16.863  1.00  0.65           H  
ATOM   1945 1HH1 ARG A 130      10.395   0.564  13.370  1.00  0.65           H  
ATOM   1946 2HH1 ARG A 130      11.914   1.352  13.732  1.00  0.65           H  
ATOM   1947 1HH2 ARG A 130      11.943   0.591  17.147  1.00  0.65           H  
ATOM   1948 2HH2 ARG A 130      12.778   1.385  15.826  1.00  0.65           H  
ATOM   1949  N   PHE A 131       5.327   1.820  18.865  1.00  0.64           N  
ATOM   1950  CA  PHE A 131       4.398   2.936  19.083  1.00  0.64           C  
ATOM   1951  C   PHE A 131       4.871   3.968  20.105  1.00  0.64           C  
ATOM   1952  O   PHE A 131       5.554   3.630  21.075  1.00  0.64           O  
ATOM   1953  CB  PHE A 131       3.036   2.449  19.541  1.00  0.64           C  
ATOM   1954  CG  PHE A 131       2.250   1.747  18.566  1.00  0.64           C  
ATOM   1955  CD1 PHE A 131       2.381   0.405  18.423  1.00  0.64           C  
ATOM   1956  CD2 PHE A 131       1.357   2.428  17.788  1.00  0.64           C  
ATOM   1957  CE1 PHE A 131       1.629  -0.282  17.520  1.00  0.64           C  
ATOM   1958  CE2 PHE A 131       0.594   1.762  16.885  1.00  0.64           C  
ATOM   1959  CZ  PHE A 131       0.730   0.393  16.754  1.00  0.64           C  
ATOM   1960  H   PHE A 131       5.447   1.115  19.580  1.00  0.64           H  
ATOM   1961  HA  PHE A 131       4.266   3.443  18.136  1.00  0.64           H  
ATOM   1962 1HB  PHE A 131       3.182   1.772  20.380  1.00  0.64           H  
ATOM   1963 2HB  PHE A 131       2.453   3.299  19.900  1.00  0.64           H  
ATOM   1964  HD1 PHE A 131       3.088  -0.104  19.051  1.00  0.64           H  
ATOM   1965  HD2 PHE A 131       1.267   3.507  17.904  1.00  0.64           H  
ATOM   1966  HE1 PHE A 131       1.741  -1.364  17.418  1.00  0.64           H  
ATOM   1967  HE2 PHE A 131      -0.113   2.313  16.271  1.00  0.64           H  
ATOM   1968  HZ  PHE A 131       0.129  -0.151  16.048  1.00  0.64           H  
ATOM   1969  N   THR A 132       4.481   5.227  19.879  1.00  0.65           N  
ATOM   1970  CA  THR A 132       4.747   6.330  20.812  1.00  0.65           C  
ATOM   1971  C   THR A 132       3.525   7.265  21.014  1.00  0.65           C  
ATOM   1972  O   THR A 132       2.834   7.610  20.049  1.00  0.65           O  
ATOM   1973  CB  THR A 132       5.962   7.147  20.328  1.00  0.65           C  
ATOM   1974  OG1 THR A 132       7.109   6.296  20.215  1.00  0.65           O  
ATOM   1975  CG2 THR A 132       6.289   8.250  21.286  1.00  0.65           C  
ATOM   1976  H   THR A 132       3.984   5.416  19.008  1.00  0.65           H  
ATOM   1977  HA  THR A 132       4.992   5.897  21.777  1.00  0.65           H  
ATOM   1978  HB  THR A 132       5.739   7.575  19.349  1.00  0.65           H  
ATOM   1979  HG1 THR A 132       7.268   5.858  21.055  1.00  0.65           H  
ATOM   1980 1HG2 THR A 132       7.150   8.800  20.918  1.00  0.65           H  
ATOM   1981 2HG2 THR A 132       5.449   8.926  21.383  1.00  0.65           H  
ATOM   1982 3HG2 THR A 132       6.522   7.818  22.246  1.00  0.65           H  
ATOM   1983  N   CYS A 133       3.274   7.704  22.257  1.00  0.66           N  
ATOM   1984  CA  CYS A 133       2.198   8.672  22.549  1.00  0.66           C  
ATOM   1985  C   CYS A 133       2.697   9.729  23.519  1.00  0.66           C  
ATOM   1986  O   CYS A 133       3.201   9.408  24.589  1.00  0.66           O  
ATOM   1987  CB  CYS A 133       0.991   7.989  23.167  1.00  0.66           C  
ATOM   1988  SG  CYS A 133      -0.423   9.067  23.536  1.00  0.66           S  
ATOM   1989  H   CYS A 133       3.863   7.362  23.015  1.00  0.66           H  
ATOM   1990  HA  CYS A 133       1.894   9.157  21.623  1.00  0.66           H  
ATOM   1991 1HB  CYS A 133       0.661   7.252  22.485  1.00  0.66           H  
ATOM   1992 2HB  CYS A 133       1.293   7.501  24.091  1.00  0.66           H  
ATOM   1993  HG  CYS A 133      -1.251   8.112  24.011  1.00  0.66           H  
ATOM   1994  N   ARG A 134       2.591  11.001  23.138  1.00  0.68           N  
ATOM   1995  CA  ARG A 134       3.107  12.099  23.968  1.00  0.68           C  
ATOM   1996  C   ARG A 134       4.574  11.853  24.316  1.00  0.68           C  
ATOM   1997  O   ARG A 134       5.012  12.092  25.440  1.00  0.68           O  
ATOM   1998  CB  ARG A 134       2.317  12.263  25.261  1.00  0.68           C  
ATOM   1999  CG  ARG A 134       0.847  12.591  25.097  1.00  0.68           C  
ATOM   2000  CD  ARG A 134       0.215  12.883  26.410  1.00  0.68           C  
ATOM   2001  NE  ARG A 134      -1.196  13.195  26.280  1.00  0.68           N  
ATOM   2002  CZ  ARG A 134      -2.177  12.272  26.274  1.00  0.68           C  
ATOM   2003  NH1 ARG A 134      -1.874  11.002  26.393  1.00  0.68           N  
ATOM   2004  NH2 ARG A 134      -3.438  12.644  26.150  1.00  0.68           N  
ATOM   2005  H   ARG A 134       2.144  11.210  22.255  1.00  0.68           H  
ATOM   2006  HA  ARG A 134       3.038  13.028  23.402  1.00  0.68           H  
ATOM   2007 1HB  ARG A 134       2.385  11.360  25.864  1.00  0.68           H  
ATOM   2008 2HB  ARG A 134       2.763  13.066  25.845  1.00  0.68           H  
ATOM   2009 1HG  ARG A 134       0.738  13.465  24.457  1.00  0.68           H  
ATOM   2010 2HG  ARG A 134       0.331  11.749  24.651  1.00  0.68           H  
ATOM   2011 1HD  ARG A 134       0.313  12.012  27.058  1.00  0.68           H  
ATOM   2012 2HD  ARG A 134       0.711  13.735  26.871  1.00  0.68           H  
ATOM   2013  HE  ARG A 134      -1.460  14.167  26.188  1.00  0.68           H  
ATOM   2014 1HH1 ARG A 134      -0.912  10.722  26.482  1.00  0.68           H  
ATOM   2015 2HH1 ARG A 134      -2.621  10.291  26.372  1.00  0.68           H  
ATOM   2016 1HH2 ARG A 134      -3.671  13.621  26.059  1.00  0.68           H  
ATOM   2017 2HH2 ARG A 134      -4.175  11.944  26.152  1.00  0.68           H  
ATOM   2018  N   ARG A 135       5.317  11.367  23.322  1.00  0.68           N  
ATOM   2019  CA  ARG A 135       6.736  11.011  23.393  1.00  0.68           C  
ATOM   2020  C   ARG A 135       7.050   9.803  24.301  1.00  0.68           C  
ATOM   2021  O   ARG A 135       8.217   9.435  24.447  1.00  0.68           O  
ATOM   2022  CB  ARG A 135       7.577  12.198  23.846  1.00  0.68           C  
ATOM   2023  CG  ARG A 135       7.481  13.433  22.952  1.00  0.68           C  
ATOM   2024  CD  ARG A 135       8.391  14.522  23.410  1.00  0.68           C  
ATOM   2025  NE  ARG A 135       8.301  15.701  22.556  1.00  0.68           N  
ATOM   2026  CZ  ARG A 135       8.962  16.858  22.766  1.00  0.68           C  
ATOM   2027  NH1 ARG A 135       9.760  16.982  23.803  1.00  0.68           N  
ATOM   2028  NH2 ARG A 135       8.808  17.868  21.927  1.00  0.68           N  
ATOM   2029  H   ARG A 135       4.849  11.219  22.441  1.00  0.68           H  
ATOM   2030  HA  ARG A 135       7.062  10.766  22.384  1.00  0.68           H  
ATOM   2031 1HB  ARG A 135       7.325  12.488  24.859  1.00  0.68           H  
ATOM   2032 2HB  ARG A 135       8.625  11.899  23.858  1.00  0.68           H  
ATOM   2033 1HG  ARG A 135       7.752  13.165  21.931  1.00  0.68           H  
ATOM   2034 2HG  ARG A 135       6.462  13.818  22.968  1.00  0.68           H  
ATOM   2035 1HD  ARG A 135       8.123  14.816  24.425  1.00  0.68           H  
ATOM   2036 2HD  ARG A 135       9.420  14.167  23.394  1.00  0.68           H  
ATOM   2037  HE  ARG A 135       7.697  15.647  21.746  1.00  0.68           H  
ATOM   2038 1HH1 ARG A 135       9.879  16.211  24.445  1.00  0.68           H  
ATOM   2039 2HH1 ARG A 135      10.255  17.849  23.959  1.00  0.68           H  
ATOM   2040 1HH2 ARG A 135       8.195  17.774  21.129  1.00  0.68           H  
ATOM   2041 2HH2 ARG A 135       9.303  18.734  22.084  1.00  0.68           H  
ATOM   2042  N   LYS A 136       6.031   9.141  24.856  1.00  0.69           N  
ATOM   2043  CA  LYS A 136       6.254   7.949  25.661  1.00  0.69           C  
ATOM   2044  C   LYS A 136       6.072   6.686  24.809  1.00  0.69           C  
ATOM   2045  O   LYS A 136       5.070   6.569  24.106  1.00  0.69           O  
ATOM   2046  CB  LYS A 136       5.276   7.924  26.831  1.00  0.69           C  
ATOM   2047  CG  LYS A 136       5.486   9.061  27.820  1.00  0.69           C  
ATOM   2048  CD  LYS A 136       4.497   9.006  28.977  1.00  0.69           C  
ATOM   2049  CE  LYS A 136       4.724  10.163  29.943  1.00  0.69           C  
ATOM   2050  NZ  LYS A 136       3.768  10.135  31.085  1.00  0.69           N  
ATOM   2051  H   LYS A 136       5.076   9.468  24.739  1.00  0.69           H  
ATOM   2052  HA  LYS A 136       7.251   8.007  26.075  1.00  0.69           H  
ATOM   2053 1HB  LYS A 136       4.257   7.990  26.453  1.00  0.69           H  
ATOM   2054 2HB  LYS A 136       5.370   6.977  27.365  1.00  0.69           H  
ATOM   2055 1HG  LYS A 136       6.501   9.018  28.211  1.00  0.69           H  
ATOM   2056 2HG  LYS A 136       5.357  10.012  27.294  1.00  0.69           H  
ATOM   2057 1HD  LYS A 136       3.484   9.079  28.582  1.00  0.69           H  
ATOM   2058 2HD  LYS A 136       4.598   8.062  29.509  1.00  0.69           H  
ATOM   2059 1HE  LYS A 136       5.740  10.108  30.331  1.00  0.69           H  
ATOM   2060 2HE  LYS A 136       4.602  11.103  29.403  1.00  0.69           H  
ATOM   2061 1HZ  LYS A 136       3.953  10.917  31.697  1.00  0.69           H  
ATOM   2062 2HZ  LYS A 136       2.822  10.197  30.736  1.00  0.69           H  
ATOM   2063 3HZ  LYS A 136       3.881   9.272  31.598  1.00  0.69           H  
ATOM   2064  N   PRO A 137       7.007   5.731  24.796  1.00  0.70           N  
ATOM   2065  CA  PRO A 137       6.856   4.473  24.094  1.00  0.70           C  
ATOM   2066  C   PRO A 137       5.641   3.718  24.614  1.00  0.70           C  
ATOM   2067  O   PRO A 137       5.370   3.737  25.815  1.00  0.70           O  
ATOM   2068  CB  PRO A 137       8.155   3.734  24.431  1.00  0.70           C  
ATOM   2069  CG  PRO A 137       9.151   4.838  24.749  1.00  0.70           C  
ATOM   2070  CD  PRO A 137       8.329   5.931  25.416  1.00  0.70           C  
ATOM   2071  HA  PRO A 137       6.771   4.661  23.015  1.00  0.70           H  
ATOM   2072 1HB  PRO A 137       7.985   3.047  25.275  1.00  0.70           H  
ATOM   2073 2HB  PRO A 137       8.463   3.116  23.574  1.00  0.70           H  
ATOM   2074 1HG  PRO A 137       9.953   4.455  25.399  1.00  0.70           H  
ATOM   2075 2HG  PRO A 137       9.632   5.186  23.822  1.00  0.70           H  
ATOM   2076 1HD  PRO A 137       8.281   5.798  26.508  1.00  0.70           H  
ATOM   2077 2HD  PRO A 137       8.777   6.895  25.117  1.00  0.70           H  
ATOM   2078  N   ILE A 138       4.962   3.020  23.719  1.00  0.72           N  
ATOM   2079  CA  ILE A 138       3.822   2.167  24.037  1.00  0.72           C  
ATOM   2080  C   ILE A 138       4.100   0.742  23.610  1.00  0.72           C  
ATOM   2081  O   ILE A 138       4.595   0.493  22.509  1.00  0.72           O  
ATOM   2082  CB  ILE A 138       2.511   2.653  23.407  1.00  0.72           C  
ATOM   2083  CG1 ILE A 138       2.100   3.983  23.901  1.00  0.72           C  
ATOM   2084  CG2 ILE A 138       1.415   1.717  23.708  1.00  0.72           C  
ATOM   2085  CD1 ILE A 138       0.917   4.466  23.151  1.00  0.72           C  
ATOM   2086  H   ILE A 138       5.246   3.097  22.750  1.00  0.72           H  
ATOM   2087  HA  ILE A 138       3.687   2.151  25.112  1.00  0.72           H  
ATOM   2088  HB  ILE A 138       2.633   2.736  22.350  1.00  0.72           H  
ATOM   2089 1HG1 ILE A 138       1.827   3.902  24.934  1.00  0.72           H  
ATOM   2090 2HG1 ILE A 138       2.913   4.709  23.805  1.00  0.72           H  
ATOM   2091 1HG2 ILE A 138       0.544   2.114  23.254  1.00  0.72           H  
ATOM   2092 2HG2 ILE A 138       1.627   0.732  23.308  1.00  0.72           H  
ATOM   2093 3HG2 ILE A 138       1.271   1.652  24.772  1.00  0.72           H  
ATOM   2094 1HD1 ILE A 138       0.606   5.383  23.561  1.00  0.72           H  
ATOM   2095 2HD1 ILE A 138       1.163   4.581  22.093  1.00  0.72           H  
ATOM   2096 3HD1 ILE A 138       0.109   3.754  23.260  1.00  0.72           H  
ATOM   2097  N   HIS A 139       3.820  -0.197  24.497  1.00  0.76           N  
ATOM   2098  CA  HIS A 139       4.103  -1.591  24.222  1.00  0.76           C  
ATOM   2099  C   HIS A 139       2.983  -2.311  23.488  1.00  0.76           C  
ATOM   2100  O   HIS A 139       1.844  -1.835  23.409  1.00  0.76           O  
ATOM   2101  CB  HIS A 139       4.444  -2.306  25.519  1.00  0.76           C  
ATOM   2102  CG  HIS A 139       5.737  -1.822  26.133  1.00  0.76           C  
ATOM   2103  ND1 HIS A 139       6.777  -2.676  26.502  1.00  0.76           N  
ATOM   2104  CD2 HIS A 139       6.151  -0.571  26.445  1.00  0.76           C  
ATOM   2105  CE1 HIS A 139       7.763  -1.962  27.003  1.00  0.76           C  
ATOM   2106  NE2 HIS A 139       7.413  -0.683  26.979  1.00  0.76           N  
ATOM   2107  H   HIS A 139       3.380   0.052  25.386  1.00  0.76           H  
ATOM   2108  HA  HIS A 139       4.986  -1.654  23.588  1.00  0.76           H  
ATOM   2109 1HB  HIS A 139       3.638  -2.146  26.245  1.00  0.76           H  
ATOM   2110 2HB  HIS A 139       4.504  -3.353  25.338  1.00  0.76           H  
ATOM   2111  HD1 HIS A 139       6.837  -3.695  26.444  1.00  0.76           H  
ATOM   2112  HD2 HIS A 139       5.685   0.415  26.345  1.00  0.76           H  
ATOM   2113  HE1 HIS A 139       8.672  -2.455  27.348  1.00  0.76           H  
ATOM   2114  N   HIS A 140       3.342  -3.434  22.887  1.00  0.80           N  
ATOM   2115  CA  HIS A 140       2.400  -4.276  22.168  1.00  0.80           C  
ATOM   2116  C   HIS A 140       2.225  -5.483  23.061  1.00  0.80           C  
ATOM   2117  O   HIS A 140       3.202  -6.191  23.256  1.00  0.80           O  
ATOM   2118  CB  HIS A 140       3.003  -4.792  20.868  1.00  0.80           C  
ATOM   2119  CG  HIS A 140       3.617  -3.811  19.931  1.00  0.80           C  
ATOM   2120  ND1 HIS A 140       3.951  -4.158  18.639  1.00  0.80           N  
ATOM   2121  CD2 HIS A 140       4.050  -2.537  20.105  1.00  0.80           C  
ATOM   2122  CE1 HIS A 140       4.541  -3.138  18.049  1.00  0.80           C  
ATOM   2123  NE2 HIS A 140       4.630  -2.141  18.926  1.00  0.80           N  
ATOM   2124  H   HIS A 140       4.305  -3.748  22.992  1.00  0.80           H  
ATOM   2125  HA  HIS A 140       1.447  -3.784  22.022  1.00  0.80           H  
ATOM   2126 1HB  HIS A 140       3.768  -5.505  21.121  1.00  0.80           H  
ATOM   2127 2HB  HIS A 140       2.240  -5.308  20.326  1.00  0.80           H  
ATOM   2128  HD1 HIS A 140       3.810  -5.083  18.218  1.00  0.80           H  
ATOM   2129  HD2 HIS A 140       4.042  -1.849  20.946  1.00  0.80           H  
ATOM   2130  HE1 HIS A 140       4.874  -3.217  17.017  1.00  0.80           H  
ATOM   2131  N   PHE A 141       1.037  -5.816  23.541  1.00  0.84           N  
ATOM   2132  CA  PHE A 141       1.033  -6.854  24.592  1.00  0.84           C  
ATOM   2133  C   PHE A 141       1.836  -8.125  24.291  1.00  0.84           C  
ATOM   2134  O   PHE A 141       2.678  -8.507  25.108  1.00  0.84           O  
ATOM   2135  CB  PHE A 141      -0.377  -7.227  25.025  1.00  0.84           C  
ATOM   2136  CG  PHE A 141      -0.382  -8.309  26.103  1.00  0.84           C  
ATOM   2137  CD1 PHE A 141       0.517  -8.240  27.149  1.00  0.84           C  
ATOM   2138  CD2 PHE A 141      -1.292  -9.344  26.104  1.00  0.84           C  
ATOM   2139  CE1 PHE A 141       0.524  -9.191  28.149  1.00  0.84           C  
ATOM   2140  CE2 PHE A 141      -1.290 -10.307  27.100  1.00  0.84           C  
ATOM   2141  CZ  PHE A 141      -0.370 -10.222  28.126  1.00  0.84           C  
ATOM   2142  H   PHE A 141       0.201  -5.281  23.286  1.00  0.84           H  
ATOM   2143  HA  PHE A 141       1.492  -6.402  25.474  1.00  0.84           H  
ATOM   2144 1HB  PHE A 141      -0.831  -6.375  25.424  1.00  0.84           H  
ATOM   2145 2HB  PHE A 141      -0.965  -7.570  24.170  1.00  0.84           H  
ATOM   2146  HD1 PHE A 141       1.234  -7.419  27.180  1.00  0.84           H  
ATOM   2147  HD2 PHE A 141      -2.015  -9.390  25.318  1.00  0.84           H  
ATOM   2148  HE1 PHE A 141       1.246  -9.119  28.964  1.00  0.84           H  
ATOM   2149  HE2 PHE A 141      -2.019 -11.120  27.079  1.00  0.84           H  
ATOM   2150  HZ  PHE A 141      -0.354 -10.957  28.919  1.00  0.84           H  
ATOM   2151  N   LEU A 142       1.619  -8.787  23.158  1.00  0.86           N  
ATOM   2152  CA  LEU A 142       2.436  -9.987  22.887  1.00  0.86           C  
ATOM   2153  C   LEU A 142       3.294  -9.779  21.651  1.00  0.86           C  
ATOM   2154  O   LEU A 142       3.519 -10.703  20.870  1.00  0.86           O  
ATOM   2155  CB  LEU A 142       1.605 -11.262  22.724  1.00  0.86           C  
ATOM   2156  CG  LEU A 142       0.804 -11.709  23.933  1.00  0.86           C  
ATOM   2157  CD1 LEU A 142       0.034 -12.938  23.539  1.00  0.86           C  
ATOM   2158  CD2 LEU A 142       1.709 -11.959  25.123  1.00  0.86           C  
ATOM   2159  H   LEU A 142       0.930  -8.434  22.482  1.00  0.86           H  
ATOM   2160  HA  LEU A 142       3.109 -10.149  23.728  1.00  0.86           H  
ATOM   2161 1HB  LEU A 142       0.896 -11.109  21.907  1.00  0.86           H  
ATOM   2162 2HB  LEU A 142       2.274 -12.081  22.447  1.00  0.86           H  
ATOM   2163  HG  LEU A 142       0.101 -10.941  24.197  1.00  0.86           H  
ATOM   2164 1HD1 LEU A 142      -0.578 -13.276  24.374  1.00  0.86           H  
ATOM   2165 2HD1 LEU A 142      -0.593 -12.697  22.697  1.00  0.86           H  
ATOM   2166 3HD1 LEU A 142       0.717 -13.720  23.248  1.00  0.86           H  
ATOM   2167 1HD2 LEU A 142       1.112 -12.275  25.979  1.00  0.86           H  
ATOM   2168 2HD2 LEU A 142       2.418 -12.728  24.884  1.00  0.86           H  
ATOM   2169 3HD2 LEU A 142       2.235 -11.045  25.374  1.00  0.86           H  
ATOM   2170  N   GLY A 143       3.667  -8.526  21.410  1.00  0.85           N  
ATOM   2171  CA  GLY A 143       4.391  -8.134  20.199  1.00  0.85           C  
ATOM   2172  C   GLY A 143       3.349  -7.684  19.166  1.00  0.85           C  
ATOM   2173  O   GLY A 143       3.647  -7.054  18.151  1.00  0.85           O  
ATOM   2174  H   GLY A 143       3.463  -7.807  22.107  1.00  0.85           H  
ATOM   2175 1HA  GLY A 143       5.086  -7.324  20.423  1.00  0.85           H  
ATOM   2176 2HA  GLY A 143       4.972  -8.973  19.819  1.00  0.85           H  
ATOM   2177  N   ILE A 144       2.099  -7.972  19.491  1.00  0.82           N  
ATOM   2178  CA  ILE A 144       0.943  -7.639  18.697  1.00  0.82           C  
ATOM   2179  C   ILE A 144       0.003  -6.742  19.449  1.00  0.82           C  
ATOM   2180  O   ILE A 144      -0.256  -6.936  20.650  1.00  0.82           O  
ATOM   2181  CB  ILE A 144       0.188  -8.874  18.225  1.00  0.82           C  
ATOM   2182  CG1 ILE A 144       1.039  -9.662  17.363  1.00  0.82           C  
ATOM   2183  CG2 ILE A 144      -1.073  -8.514  17.509  1.00  0.82           C  
ATOM   2184  CD1 ILE A 144       0.426 -10.883  17.040  1.00  0.82           C  
ATOM   2185  H   ILE A 144       1.957  -8.488  20.340  1.00  0.82           H  
ATOM   2186  HA  ILE A 144       1.276  -7.095  17.814  1.00  0.82           H  
ATOM   2187  HB  ILE A 144      -0.060  -9.492  19.089  1.00  0.82           H  
ATOM   2188 1HG1 ILE A 144       1.241  -9.128  16.458  1.00  0.82           H  
ATOM   2189 2HG1 ILE A 144       1.981  -9.882  17.864  1.00  0.82           H  
ATOM   2190 1HG2 ILE A 144      -1.593  -9.421  17.190  1.00  0.82           H  
ATOM   2191 2HG2 ILE A 144      -1.718  -7.960  18.180  1.00  0.82           H  
ATOM   2192 3HG2 ILE A 144      -0.839  -7.907  16.634  1.00  0.82           H  
ATOM   2193 1HD1 ILE A 144       1.080 -11.428  16.414  1.00  0.82           H  
ATOM   2194 2HD1 ILE A 144       0.242 -11.438  17.954  1.00  0.82           H  
ATOM   2195 3HD1 ILE A 144      -0.514 -10.713  16.520  1.00  0.82           H  
ATOM   2196  N   SER A 145      -0.447  -5.732  18.722  1.00  0.77           N  
ATOM   2197  CA  SER A 145      -1.388  -4.741  19.181  1.00  0.77           C  
ATOM   2198  C   SER A 145      -2.188  -4.260  18.004  1.00  0.77           C  
ATOM   2199  O   SER A 145      -1.769  -3.324  17.319  1.00  0.77           O  
ATOM   2200  CB  SER A 145      -0.636  -3.578  19.678  1.00  0.77           C  
ATOM   2201  OG  SER A 145       0.048  -2.942  18.646  1.00  0.77           O  
ATOM   2202  H   SER A 145      -0.132  -5.673  17.766  1.00  0.77           H  
ATOM   2203  HA  SER A 145      -2.051  -5.167  19.939  1.00  0.77           H  
ATOM   2204 1HB  SER A 145      -1.297  -2.935  20.110  1.00  0.77           H  
ATOM   2205 2HB  SER A 145       0.039  -3.896  20.422  1.00  0.77           H  
ATOM   2206  HG  SER A 145       0.550  -2.237  19.068  1.00  0.77           H  
ATOM   2207  N   THR A 146      -3.352  -4.840  17.802  1.00  0.72           N  
ATOM   2208  CA  THR A 146      -4.129  -4.563  16.614  1.00  0.72           C  
ATOM   2209  C   THR A 146      -5.211  -3.521  16.793  1.00  0.72           C  
ATOM   2210  O   THR A 146      -5.856  -3.142  15.829  1.00  0.72           O  
ATOM   2211  CB  THR A 146      -4.757  -5.833  16.096  1.00  0.72           C  
ATOM   2212  OG1 THR A 146      -5.630  -6.335  17.076  1.00  0.72           O  
ATOM   2213  CG2 THR A 146      -3.707  -6.864  15.831  1.00  0.72           C  
ATOM   2214  H   THR A 146      -3.660  -5.563  18.448  1.00  0.72           H  
ATOM   2215  HA  THR A 146      -3.452  -4.198  15.847  1.00  0.72           H  
ATOM   2216  HB  THR A 146      -5.305  -5.607  15.195  1.00  0.72           H  
ATOM   2217  HG1 THR A 146      -5.089  -6.750  17.767  1.00  0.72           H  
ATOM   2218 1HG2 THR A 146      -4.159  -7.787  15.486  1.00  0.72           H  
ATOM   2219 2HG2 THR A 146      -3.001  -6.511  15.096  1.00  0.72           H  
ATOM   2220 3HG2 THR A 146      -3.207  -7.045  16.750  1.00  0.72           H  
ATOM   2221  N   PHE A 147      -5.398  -2.995  18.002  1.00  0.68           N  
ATOM   2222  CA  PHE A 147      -6.405  -1.949  18.163  1.00  0.68           C  
ATOM   2223  C   PHE A 147      -6.016  -0.690  17.378  1.00  0.68           C  
ATOM   2224  O   PHE A 147      -6.859   0.151  17.094  1.00  0.68           O  
ATOM   2225  CB  PHE A 147      -6.634  -1.625  19.630  1.00  0.68           C  
ATOM   2226  CG  PHE A 147      -7.458  -2.656  20.365  1.00  0.68           C  
ATOM   2227  CD1 PHE A 147      -8.263  -3.539  19.665  1.00  0.68           C  
ATOM   2228  CD2 PHE A 147      -7.425  -2.747  21.749  1.00  0.68           C  
ATOM   2229  CE1 PHE A 147      -9.011  -4.501  20.323  1.00  0.68           C  
ATOM   2230  CE2 PHE A 147      -8.167  -3.703  22.406  1.00  0.68           C  
ATOM   2231  CZ  PHE A 147      -8.958  -4.583  21.690  1.00  0.68           C  
ATOM   2232  H   PHE A 147      -4.894  -3.352  18.813  1.00  0.68           H  
ATOM   2233  HA  PHE A 147      -7.346  -2.316  17.753  1.00  0.68           H  
ATOM   2234 1HB  PHE A 147      -5.682  -1.559  20.129  1.00  0.68           H  
ATOM   2235 2HB  PHE A 147      -7.106  -0.680  19.723  1.00  0.68           H  
ATOM   2236  HD1 PHE A 147      -8.288  -3.475  18.585  1.00  0.68           H  
ATOM   2237  HD2 PHE A 147      -6.794  -2.058  22.315  1.00  0.68           H  
ATOM   2238  HE1 PHE A 147      -9.634  -5.202  19.756  1.00  0.68           H  
ATOM   2239  HE2 PHE A 147      -8.123  -3.764  23.488  1.00  0.68           H  
ATOM   2240  HZ  PHE A 147      -9.535  -5.343  22.207  1.00  0.68           H  
ATOM   2241  N   SER A 148      -4.731  -0.529  17.095  1.00  0.65           N  
ATOM   2242  CA  SER A 148      -4.246   0.575  16.281  1.00  0.65           C  
ATOM   2243  C   SER A 148      -4.707   0.448  14.839  1.00  0.65           C  
ATOM   2244  O   SER A 148      -4.786  -0.651  14.300  1.00  0.65           O  
ATOM   2245  CB  SER A 148      -2.741   0.647  16.267  1.00  0.65           C  
ATOM   2246  OG  SER A 148      -2.308   1.639  15.347  1.00  0.65           O  
ATOM   2247  H   SER A 148      -4.078  -1.238  17.399  1.00  0.65           H  
ATOM   2248  HA  SER A 148      -4.648   1.493  16.674  1.00  0.65           H  
ATOM   2249 1HB  SER A 148      -2.355   0.857  17.260  1.00  0.65           H  
ATOM   2250 2HB  SER A 148      -2.347  -0.324  15.962  1.00  0.65           H  
ATOM   2251  HG  SER A 148      -1.467   1.303  14.966  1.00  0.65           H  
ATOM   2252  N   GLN A 149      -4.937   1.575  14.173  1.00  0.64           N  
ATOM   2253  CA  GLN A 149      -5.255   1.531  12.740  1.00  0.64           C  
ATOM   2254  C   GLN A 149      -4.104   0.886  11.956  1.00  0.64           C  
ATOM   2255  O   GLN A 149      -4.329   0.306  10.893  1.00  0.64           O  
ATOM   2256  CB  GLN A 149      -5.566   2.916  12.192  1.00  0.64           C  
ATOM   2257  CG  GLN A 149      -6.880   3.510  12.698  1.00  0.64           C  
ATOM   2258  CD  GLN A 149      -7.113   4.947  12.248  1.00  0.64           C  
ATOM   2259  OE1 GLN A 149      -6.390   5.883  12.632  1.00  0.64           O  
ATOM   2260  NE2 GLN A 149      -8.132   5.140  11.413  1.00  0.64           N  
ATOM   2261  H   GLN A 149      -4.901   2.455  14.693  1.00  0.64           H  
ATOM   2262  HA  GLN A 149      -6.132   0.922  12.582  1.00  0.64           H  
ATOM   2263 1HB  GLN A 149      -4.782   3.555  12.416  1.00  0.64           H  
ATOM   2264 2HB  GLN A 149      -5.628   2.858  11.107  1.00  0.64           H  
ATOM   2265 1HG  GLN A 149      -7.695   2.916  12.310  1.00  0.64           H  
ATOM   2266 2HG  GLN A 149      -6.881   3.479  13.792  1.00  0.64           H  
ATOM   2267 1HE2 GLN A 149      -8.337   6.061  11.078  1.00  0.64           H  
ATOM   2268 2HE2 GLN A 149      -8.696   4.361  11.114  1.00  0.64           H  
ATOM   2269  N   TYR A 150      -2.869   1.047  12.446  1.00  0.63           N  
ATOM   2270  CA  TYR A 150      -1.697   0.454  11.801  1.00  0.63           C  
ATOM   2271  C   TYR A 150      -0.845  -0.231  12.856  1.00  0.63           C  
ATOM   2272  O   TYR A 150      -0.505   0.378  13.874  1.00  0.63           O  
ATOM   2273  CB  TYR A 150      -0.853   1.495  11.075  1.00  0.63           C  
ATOM   2274  CG  TYR A 150      -1.536   2.193   9.935  1.00  0.63           C  
ATOM   2275  CD1 TYR A 150      -2.310   3.302  10.186  1.00  0.63           C  
ATOM   2276  CD2 TYR A 150      -1.373   1.736   8.634  1.00  0.63           C  
ATOM   2277  CE1 TYR A 150      -2.927   3.967   9.155  1.00  0.63           C  
ATOM   2278  CE2 TYR A 150      -1.988   2.400   7.596  1.00  0.63           C  
ATOM   2279  CZ  TYR A 150      -2.761   3.515   7.852  1.00  0.63           C  
ATOM   2280  OH  TYR A 150      -3.372   4.185   6.817  1.00  0.63           O  
ATOM   2281  H   TYR A 150      -2.757   1.512  13.343  1.00  0.63           H  
ATOM   2282  HA  TYR A 150      -2.025  -0.304  11.093  1.00  0.63           H  
ATOM   2283 1HB  TYR A 150      -0.553   2.258  11.791  1.00  0.63           H  
ATOM   2284 2HB  TYR A 150       0.054   1.025  10.697  1.00  0.63           H  
ATOM   2285  HD1 TYR A 150      -2.427   3.648  11.203  1.00  0.63           H  
ATOM   2286  HD2 TYR A 150      -0.760   0.857   8.436  1.00  0.63           H  
ATOM   2287  HE1 TYR A 150      -3.538   4.847   9.362  1.00  0.63           H  
ATOM   2288  HE2 TYR A 150      -1.862   2.048   6.572  1.00  0.63           H  
ATOM   2289  HH  TYR A 150      -3.772   4.992   7.156  1.00  0.63           H  
ATOM   2290  N   THR A 151      -0.458  -1.475  12.590  1.00  0.62           N  
ATOM   2291  CA  THR A 151       0.332  -2.245  13.550  1.00  0.62           C  
ATOM   2292  C   THR A 151       1.550  -2.859  12.903  1.00  0.62           C  
ATOM   2293  O   THR A 151       1.475  -3.361  11.783  1.00  0.62           O  
ATOM   2294  CB  THR A 151      -0.501  -3.388  14.142  1.00  0.62           C  
ATOM   2295  OG1 THR A 151      -1.681  -2.848  14.705  1.00  0.62           O  
ATOM   2296  CG2 THR A 151       0.252  -4.124  15.245  1.00  0.62           C  
ATOM   2297  H   THR A 151      -0.779  -1.908  11.721  1.00  0.62           H  
ATOM   2298  HA  THR A 151       0.669  -1.587  14.347  1.00  0.62           H  
ATOM   2299  HB  THR A 151      -0.745  -4.074  13.351  1.00  0.62           H  
ATOM   2300  HG1 THR A 151      -1.607  -2.851  15.683  1.00  0.62           H  
ATOM   2301 1HG2 THR A 151      -0.373  -4.922  15.636  1.00  0.62           H  
ATOM   2302 2HG2 THR A 151       1.152  -4.533  14.876  1.00  0.62           H  
ATOM   2303 3HG2 THR A 151       0.491  -3.424  16.042  1.00  0.62           H  
ATOM   2304  N   VAL A 152       2.671  -2.830  13.603  1.00  0.63           N  
ATOM   2305  CA  VAL A 152       3.851  -3.521  13.115  1.00  0.63           C  
ATOM   2306  C   VAL A 152       4.061  -4.789  13.922  1.00  0.63           C  
ATOM   2307  O   VAL A 152       4.155  -4.738  15.148  1.00  0.63           O  
ATOM   2308  CB  VAL A 152       5.085  -2.633  13.206  1.00  0.63           C  
ATOM   2309  CG1 VAL A 152       6.289  -3.402  12.745  1.00  0.63           C  
ATOM   2310  CG2 VAL A 152       4.901  -1.391  12.330  1.00  0.63           C  
ATOM   2311  H   VAL A 152       2.685  -2.369  14.502  1.00  0.63           H  
ATOM   2312  HA  VAL A 152       3.701  -3.794  12.077  1.00  0.63           H  
ATOM   2313  HB  VAL A 152       5.230  -2.343  14.232  1.00  0.63           H  
ATOM   2314 1HG1 VAL A 152       7.160  -2.770  12.829  1.00  0.63           H  
ATOM   2315 2HG1 VAL A 152       6.431  -4.287  13.367  1.00  0.63           H  
ATOM   2316 3HG1 VAL A 152       6.153  -3.708  11.707  1.00  0.63           H  
ATOM   2317 1HG2 VAL A 152       5.791  -0.760  12.401  1.00  0.63           H  
ATOM   2318 2HG2 VAL A 152       4.759  -1.701  11.305  1.00  0.63           H  
ATOM   2319 3HG2 VAL A 152       4.035  -0.832  12.663  1.00  0.63           H  
ATOM   2320  N   VAL A 153       4.087  -5.921  13.230  1.00  0.64           N  
ATOM   2321  CA  VAL A 153       4.227  -7.215  13.885  1.00  0.64           C  
ATOM   2322  C   VAL A 153       5.332  -8.045  13.257  1.00  0.64           C  
ATOM   2323  O   VAL A 153       5.687  -7.860  12.096  1.00  0.64           O  
ATOM   2324  CB  VAL A 153       2.917  -8.005  13.761  1.00  0.64           C  
ATOM   2325  CG1 VAL A 153       1.784  -7.296  14.416  1.00  0.64           C  
ATOM   2326  CG2 VAL A 153       2.608  -8.174  12.327  1.00  0.64           C  
ATOM   2327  H   VAL A 153       3.990  -5.870  12.215  1.00  0.64           H  
ATOM   2328  HA  VAL A 153       4.456  -7.055  14.939  1.00  0.64           H  
ATOM   2329  HB  VAL A 153       3.038  -8.975  14.249  1.00  0.64           H  
ATOM   2330 1HG1 VAL A 153       0.872  -7.880  14.316  1.00  0.64           H  
ATOM   2331 2HG1 VAL A 153       2.010  -7.139  15.472  1.00  0.64           H  
ATOM   2332 3HG1 VAL A 153       1.660  -6.361  13.918  1.00  0.64           H  
ATOM   2333 1HG2 VAL A 153       1.687  -8.730  12.239  1.00  0.64           H  
ATOM   2334 2HG2 VAL A 153       2.488  -7.192  11.859  1.00  0.64           H  
ATOM   2335 3HG2 VAL A 153       3.426  -8.708  11.845  1.00  0.64           H  
ATOM   2336  N   ASP A 154       5.875  -8.986  14.005  1.00  0.65           N  
ATOM   2337  CA  ASP A 154       6.874  -9.883  13.438  1.00  0.65           C  
ATOM   2338  C   ASP A 154       6.238 -10.722  12.319  1.00  0.65           C  
ATOM   2339  O   ASP A 154       5.121 -11.211  12.486  1.00  0.65           O  
ATOM   2340  CB  ASP A 154       7.440 -10.768  14.548  1.00  0.65           C  
ATOM   2341  CG  ASP A 154       8.259  -9.943  15.552  1.00  0.65           C  
ATOM   2342  OD1 ASP A 154       8.521  -8.824  15.262  1.00  0.65           O  
ATOM   2343  OD2 ASP A 154       8.606 -10.420  16.603  1.00  0.65           O  
ATOM   2344  H   ASP A 154       5.580  -9.095  14.966  1.00  0.65           H  
ATOM   2345  HA  ASP A 154       7.683  -9.290  13.010  1.00  0.65           H  
ATOM   2346 1HB  ASP A 154       6.624 -11.267  15.075  1.00  0.65           H  
ATOM   2347 2HB  ASP A 154       8.079 -11.539  14.115  1.00  0.65           H  
ATOM   2348  N   GLU A 155       6.967 -11.000  11.231  1.00  0.66           N  
ATOM   2349  CA  GLU A 155       6.418 -11.861  10.167  1.00  0.66           C  
ATOM   2350  C   GLU A 155       5.939 -13.227  10.640  1.00  0.66           C  
ATOM   2351  O   GLU A 155       4.966 -13.768  10.119  1.00  0.66           O  
ATOM   2352  CB  GLU A 155       7.424 -12.142   9.057  1.00  0.66           C  
ATOM   2353  CG  GLU A 155       6.818 -13.093   8.016  1.00  0.66           C  
ATOM   2354  CD  GLU A 155       7.661 -13.421   6.842  1.00  0.66           C  
ATOM   2355  OE1 GLU A 155       8.851 -13.621   6.922  1.00  0.66           O  
ATOM   2356  OE2 GLU A 155       7.094 -13.406   5.786  1.00  0.66           O  
ATOM   2357  H   GLU A 155       7.886 -10.570  11.103  1.00  0.66           H  
ATOM   2358  HA  GLU A 155       5.561 -11.343   9.732  1.00  0.66           H  
ATOM   2359 1HB  GLU A 155       7.703 -11.210   8.568  1.00  0.66           H  
ATOM   2360 2HB  GLU A 155       8.328 -12.589   9.470  1.00  0.66           H  
ATOM   2361 1HG  GLU A 155       6.557 -14.027   8.518  1.00  0.66           H  
ATOM   2362 2HG  GLU A 155       5.889 -12.647   7.661  1.00  0.66           H  
ATOM   2363  N   ASN A 156       6.630 -13.796  11.617  1.00  0.66           N  
ATOM   2364  CA  ASN A 156       6.351 -15.136  12.129  1.00  0.66           C  
ATOM   2365  C   ASN A 156       4.933 -15.236  12.712  1.00  0.66           C  
ATOM   2366  O   ASN A 156       4.399 -16.333  12.917  1.00  0.66           O  
ATOM   2367  CB  ASN A 156       7.369 -15.480  13.189  1.00  0.66           C  
ATOM   2368  CG  ASN A 156       8.744 -15.672  12.659  1.00  0.66           C  
ATOM   2369  OD1 ASN A 156       8.955 -15.918  11.469  1.00  0.66           O  
ATOM   2370  ND2 ASN A 156       9.712 -15.549  13.531  1.00  0.66           N  
ATOM   2371  H   ASN A 156       7.402 -13.276  12.004  1.00  0.66           H  
ATOM   2372  HA  ASN A 156       6.423 -15.849  11.308  1.00  0.66           H  
ATOM   2373 1HB  ASN A 156       7.383 -14.705  13.958  1.00  0.66           H  
ATOM   2374 2HB  ASN A 156       7.074 -16.411  13.654  1.00  0.66           H  
ATOM   2375 1HD2 ASN A 156      10.664 -15.661  13.244  1.00  0.66           H  
ATOM   2376 2HD2 ASN A 156       9.503 -15.340  14.486  1.00  0.66           H  
ATOM   2377  N   ALA A 157       4.377 -14.081  13.096  1.00  0.67           N  
ATOM   2378  CA  ALA A 157       3.053 -13.969  13.674  1.00  0.67           C  
ATOM   2379  C   ALA A 157       1.979 -13.717  12.630  1.00  0.67           C  
ATOM   2380  O   ALA A 157       0.817 -13.556  12.983  1.00  0.67           O  
ATOM   2381  CB  ALA A 157       3.008 -12.833  14.671  1.00  0.67           C  
ATOM   2382  H   ALA A 157       4.863 -13.206  12.906  1.00  0.67           H  
ATOM   2383  HA  ALA A 157       2.820 -14.902  14.180  1.00  0.67           H  
ATOM   2384 1HB  ALA A 157       2.022 -12.813  15.085  1.00  0.67           H  
ATOM   2385 2HB  ALA A 157       3.735 -12.995  15.460  1.00  0.67           H  
ATOM   2386 3HB  ALA A 157       3.223 -11.891  14.162  1.00  0.67           H  
ATOM   2387  N   VAL A 158       2.329 -13.612  11.355  1.00  0.68           N  
ATOM   2388  CA  VAL A 158       1.294 -13.229  10.403  1.00  0.68           C  
ATOM   2389  C   VAL A 158       0.941 -14.308   9.390  1.00  0.68           C  
ATOM   2390  O   VAL A 158       1.792 -14.795   8.641  1.00  0.68           O  
ATOM   2391  CB  VAL A 158       1.761 -11.975   9.665  1.00  0.68           C  
ATOM   2392  CG1 VAL A 158       0.754 -11.546   8.693  1.00  0.68           C  
ATOM   2393  CG2 VAL A 158       2.030 -10.914  10.617  1.00  0.68           C  
ATOM   2394  H   VAL A 158       3.288 -13.762  11.039  1.00  0.68           H  
ATOM   2395  HA  VAL A 158       0.385 -12.981  10.950  1.00  0.68           H  
ATOM   2396  HB  VAL A 158       2.678 -12.208   9.126  1.00  0.68           H  
ATOM   2397 1HG1 VAL A 158       1.103 -10.660   8.166  1.00  0.68           H  
ATOM   2398 2HG1 VAL A 158       0.567 -12.347   7.976  1.00  0.68           H  
ATOM   2399 3HG1 VAL A 158      -0.153 -11.316   9.248  1.00  0.68           H  
ATOM   2400 1HG2 VAL A 158       2.377 -10.038  10.074  1.00  0.68           H  
ATOM   2401 2HG2 VAL A 158       1.111 -10.687  11.153  1.00  0.68           H  
ATOM   2402 3HG2 VAL A 158       2.799 -11.233  11.320  1.00  0.68           H  
ATOM   2403  N   ALA A 159      -0.338 -14.675   9.366  1.00  0.70           N  
ATOM   2404  CA  ALA A 159      -0.812 -15.680   8.431  1.00  0.70           C  
ATOM   2405  C   ALA A 159      -1.512 -15.035   7.247  1.00  0.70           C  
ATOM   2406  O   ALA A 159      -2.360 -14.158   7.418  1.00  0.70           O  
ATOM   2407  CB  ALA A 159      -1.764 -16.625   9.121  1.00  0.70           C  
ATOM   2408  H   ALA A 159      -0.995 -14.242  10.018  1.00  0.70           H  
ATOM   2409  HA  ALA A 159       0.045 -16.242   8.060  1.00  0.70           H  
ATOM   2410 1HB  ALA A 159      -2.086 -17.361   8.419  1.00  0.70           H  
ATOM   2411 2HB  ALA A 159      -1.266 -17.101   9.936  1.00  0.70           H  
ATOM   2412 3HB  ALA A 159      -2.627 -16.073   9.495  1.00  0.70           H  
ATOM   2413  N   LYS A 160      -1.192 -15.483   6.040  1.00  0.72           N  
ATOM   2414  CA  LYS A 160      -1.871 -14.936   4.870  1.00  0.72           C  
ATOM   2415  C   LYS A 160      -3.189 -15.646   4.706  1.00  0.72           C  
ATOM   2416  O   LYS A 160      -3.262 -16.847   4.931  1.00  0.72           O  
ATOM   2417  CB  LYS A 160      -1.030 -15.100   3.611  1.00  0.72           C  
ATOM   2418  CG  LYS A 160       0.291 -14.368   3.644  1.00  0.72           C  
ATOM   2419  CD  LYS A 160       0.938 -14.298   2.272  1.00  0.72           C  
ATOM   2420  CE  LYS A 160       1.407 -15.626   1.744  1.00  0.72           C  
ATOM   2421  NZ  LYS A 160       2.333 -15.432   0.590  1.00  0.72           N  
ATOM   2422  H   LYS A 160      -0.484 -16.198   5.932  1.00  0.72           H  
ATOM   2423  HA  LYS A 160      -2.088 -13.885   5.025  1.00  0.72           H  
ATOM   2424 1HB  LYS A 160      -0.834 -16.156   3.437  1.00  0.72           H  
ATOM   2425 2HB  LYS A 160      -1.595 -14.724   2.754  1.00  0.72           H  
ATOM   2426 1HG  LYS A 160       0.137 -13.352   3.998  1.00  0.72           H  
ATOM   2427 2HG  LYS A 160       0.971 -14.872   4.329  1.00  0.72           H  
ATOM   2428 1HD  LYS A 160       0.214 -13.894   1.566  1.00  0.72           H  
ATOM   2429 2HD  LYS A 160       1.777 -13.632   2.286  1.00  0.72           H  
ATOM   2430 1HE  LYS A 160       1.906 -16.179   2.520  1.00  0.72           H  
ATOM   2431 2HE  LYS A 160       0.544 -16.196   1.407  1.00  0.72           H  
ATOM   2432 1HZ  LYS A 160       2.635 -16.319   0.232  1.00  0.72           H  
ATOM   2433 2HZ  LYS A 160       1.862 -14.910  -0.139  1.00  0.72           H  
ATOM   2434 3HZ  LYS A 160       3.163 -14.890   0.927  1.00  0.72           H  
ATOM   2435  N   ILE A 161      -4.218 -14.941   4.279  1.00  0.75           N  
ATOM   2436  CA  ILE A 161      -5.497 -15.603   4.100  1.00  0.75           C  
ATOM   2437  C   ILE A 161      -6.033 -15.437   2.689  1.00  0.75           C  
ATOM   2438  O   ILE A 161      -5.553 -14.610   1.916  1.00  0.75           O  
ATOM   2439  CB  ILE A 161      -6.516 -15.086   5.127  1.00  0.75           C  
ATOM   2440  CG1 ILE A 161      -6.790 -13.627   4.930  1.00  0.75           C  
ATOM   2441  CG2 ILE A 161      -5.979 -15.319   6.528  1.00  0.75           C  
ATOM   2442  CD1 ILE A 161      -7.927 -13.123   5.749  1.00  0.75           C  
ATOM   2443  H   ILE A 161      -4.119 -13.941   4.115  1.00  0.75           H  
ATOM   2444  HA  ILE A 161      -5.367 -16.668   4.276  1.00  0.75           H  
ATOM   2445  HB  ILE A 161      -7.451 -15.619   5.002  1.00  0.75           H  
ATOM   2446 1HG1 ILE A 161      -5.913 -13.075   5.208  1.00  0.75           H  
ATOM   2447 2HG1 ILE A 161      -7.008 -13.442   3.873  1.00  0.75           H  
ATOM   2448 1HG2 ILE A 161      -6.715 -14.972   7.217  1.00  0.75           H  
ATOM   2449 2HG2 ILE A 161      -5.795 -16.382   6.685  1.00  0.75           H  
ATOM   2450 3HG2 ILE A 161      -5.050 -14.766   6.678  1.00  0.75           H  
ATOM   2451 1HD1 ILE A 161      -8.060 -12.063   5.561  1.00  0.75           H  
ATOM   2452 2HD1 ILE A 161      -8.837 -13.659   5.477  1.00  0.75           H  
ATOM   2453 3HD1 ILE A 161      -7.710 -13.283   6.799  1.00  0.75           H  
ATOM   2454  N   ASP A 162      -7.023 -16.249   2.341  1.00  0.78           N  
ATOM   2455  CA  ASP A 162      -7.632 -16.164   1.020  1.00  0.78           C  
ATOM   2456  C   ASP A 162      -8.202 -14.765   0.827  1.00  0.78           C  
ATOM   2457  O   ASP A 162      -8.925 -14.251   1.682  1.00  0.78           O  
ATOM   2458  CB  ASP A 162      -8.724 -17.220   0.831  1.00  0.78           C  
ATOM   2459  CG  ASP A 162      -9.191 -17.394  -0.648  1.00  0.78           C  
ATOM   2460  OD1 ASP A 162      -9.570 -16.427  -1.295  1.00  0.78           O  
ATOM   2461  OD2 ASP A 162      -9.159 -18.514  -1.106  1.00  0.78           O  
ATOM   2462  H   ASP A 162      -7.368 -16.927   3.006  1.00  0.78           H  
ATOM   2463  HA  ASP A 162      -6.861 -16.328   0.267  1.00  0.78           H  
ATOM   2464 1HB  ASP A 162      -8.366 -18.184   1.198  1.00  0.78           H  
ATOM   2465 2HB  ASP A 162      -9.595 -16.948   1.436  1.00  0.78           H  
ATOM   2466  N   ALA A 163      -7.897 -14.155  -0.311  1.00  0.81           N  
ATOM   2467  CA  ALA A 163      -8.357 -12.806  -0.626  1.00  0.81           C  
ATOM   2468  C   ALA A 163      -9.891 -12.696  -0.615  1.00  0.81           C  
ATOM   2469  O   ALA A 163     -10.449 -11.610  -0.402  1.00  0.81           O  
ATOM   2470  CB  ALA A 163      -7.823 -12.371  -1.978  1.00  0.81           C  
ATOM   2471  H   ALA A 163      -7.320 -14.645  -0.978  1.00  0.81           H  
ATOM   2472  HA  ALA A 163      -7.954 -12.147   0.130  1.00  0.81           H  
ATOM   2473 1HB  ALA A 163      -8.138 -11.349  -2.182  1.00  0.81           H  
ATOM   2474 2HB  ALA A 163      -6.735 -12.423  -1.972  1.00  0.81           H  
ATOM   2475 3HB  ALA A 163      -8.214 -13.033  -2.751  1.00  0.81           H  
ATOM   2476  N   ALA A 164     -10.581 -13.812  -0.873  1.00  0.84           N  
ATOM   2477  CA  ALA A 164     -12.039 -13.826  -0.920  1.00  0.84           C  
ATOM   2478  C   ALA A 164     -12.693 -13.864   0.463  1.00  0.84           C  
ATOM   2479  O   ALA A 164     -13.917 -13.761   0.561  1.00  0.84           O  
ATOM   2480  CB  ALA A 164     -12.516 -15.032  -1.709  1.00  0.84           C  
ATOM   2481  H   ALA A 164     -10.083 -14.698  -1.023  1.00  0.84           H  
ATOM   2482  HA  ALA A 164     -12.363 -12.916  -1.422  1.00  0.84           H  
ATOM   2483 1HB  ALA A 164     -13.603 -15.022  -1.774  1.00  0.84           H  
ATOM   2484 2HB  ALA A 164     -12.087 -15.004  -2.710  1.00  0.84           H  
ATOM   2485 3HB  ALA A 164     -12.187 -15.941  -1.201  1.00  0.84           H  
ATOM   2486  N   SER A 165     -11.916 -14.051   1.528  1.00  0.85           N  
ATOM   2487  CA  SER A 165     -12.520 -14.134   2.849  1.00  0.85           C  
ATOM   2488  C   SER A 165     -12.831 -12.759   3.438  1.00  0.85           C  
ATOM   2489  O   SER A 165     -11.964 -11.884   3.417  1.00  0.85           O  
ATOM   2490  CB  SER A 165     -11.600 -14.849   3.795  1.00  0.85           C  
ATOM   2491  OG  SER A 165     -11.418 -16.170   3.417  1.00  0.85           O  
ATOM   2492  H   SER A 165     -10.902 -14.120   1.430  1.00  0.85           H  
ATOM   2493  HA  SER A 165     -13.414 -14.715   2.752  1.00  0.85           H  
ATOM   2494 1HB  SER A 165     -10.638 -14.337   3.830  1.00  0.85           H  
ATOM   2495 2HB  SER A 165     -12.033 -14.814   4.772  1.00  0.85           H  
ATOM   2496  HG  SER A 165     -12.204 -16.629   3.718  1.00  0.85           H  
ATOM   2497  N   PRO A 166     -14.050 -12.509   3.956  1.00  0.86           N  
ATOM   2498  CA  PRO A 166     -14.393 -11.291   4.659  1.00  0.86           C  
ATOM   2499  C   PRO A 166     -13.450 -11.090   5.831  1.00  0.86           C  
ATOM   2500  O   PRO A 166     -13.315 -11.988   6.669  1.00  0.86           O  
ATOM   2501  CB  PRO A 166     -15.825 -11.575   5.126  1.00  0.86           C  
ATOM   2502  CG  PRO A 166     -16.363 -12.568   4.116  1.00  0.86           C  
ATOM   2503  CD  PRO A 166     -15.182 -13.441   3.763  1.00  0.86           C  
ATOM   2504  HA  PRO A 166     -14.350 -10.441   3.960  1.00  0.86           H  
ATOM   2505 1HB  PRO A 166     -15.809 -11.980   6.145  1.00  0.86           H  
ATOM   2506 2HB  PRO A 166     -16.403 -10.642   5.161  1.00  0.86           H  
ATOM   2507 1HG  PRO A 166     -17.195 -13.143   4.549  1.00  0.86           H  
ATOM   2508 2HG  PRO A 166     -16.766 -12.035   3.241  1.00  0.86           H  
ATOM   2509 1HD  PRO A 166     -15.107 -14.306   4.427  1.00  0.86           H  
ATOM   2510 2HD  PRO A 166     -15.296 -13.723   2.704  1.00  0.86           H  
ATOM   2511  N   LEU A 167     -12.907  -9.886   5.959  1.00  0.86           N  
ATOM   2512  CA  LEU A 167     -11.972  -9.576   7.034  1.00  0.86           C  
ATOM   2513  C   LEU A 167     -12.638  -9.578   8.409  1.00  0.86           C  
ATOM   2514  O   LEU A 167     -12.027  -9.937   9.408  1.00  0.86           O  
ATOM   2515  CB  LEU A 167     -11.278  -8.249   6.726  1.00  0.86           C  
ATOM   2516  CG  LEU A 167     -10.289  -8.316   5.498  1.00  0.86           C  
ATOM   2517  CD1 LEU A 167      -9.777  -6.961   5.140  1.00  0.86           C  
ATOM   2518  CD2 LEU A 167      -9.116  -9.170   5.856  1.00  0.86           C  
ATOM   2519  H   LEU A 167     -13.091  -9.188   5.252  1.00  0.86           H  
ATOM   2520  HA  LEU A 167     -11.200 -10.340   7.029  1.00  0.86           H  
ATOM   2521 1HB  LEU A 167     -12.031  -7.492   6.518  1.00  0.86           H  
ATOM   2522 2HB  LEU A 167     -10.708  -7.935   7.605  1.00  0.86           H  
ATOM   2523  HG  LEU A 167     -10.812  -8.738   4.640  1.00  0.86           H  
ATOM   2524 1HD1 LEU A 167      -9.091  -7.038   4.296  1.00  0.86           H  
ATOM   2525 2HD1 LEU A 167     -10.606  -6.312   4.875  1.00  0.86           H  
ATOM   2526 3HD1 LEU A 167      -9.250  -6.561   5.990  1.00  0.86           H  
ATOM   2527 1HD2 LEU A 167      -8.435  -9.222   5.029  1.00  0.86           H  
ATOM   2528 2HD2 LEU A 167      -8.609  -8.718   6.689  1.00  0.86           H  
ATOM   2529 3HD2 LEU A 167      -9.454 -10.171   6.117  1.00  0.86           H  
ATOM   2530  N   GLU A 168     -13.908  -9.197   8.459  1.00  0.85           N  
ATOM   2531  CA  GLU A 168     -14.626  -9.156   9.728  1.00  0.85           C  
ATOM   2532  C   GLU A 168     -14.717 -10.546  10.360  1.00  0.85           C  
ATOM   2533  O   GLU A 168     -14.295 -10.772  11.493  1.00  0.85           O  
ATOM   2534  CB  GLU A 168     -16.046  -8.599   9.484  1.00  0.85           C  
ATOM   2535  CG  GLU A 168     -16.936  -8.450  10.712  1.00  0.85           C  
ATOM   2536  CD  GLU A 168     -18.306  -7.848  10.417  1.00  0.85           C  
ATOM   2537  OE1 GLU A 168     -19.183  -8.539   9.913  1.00  0.85           O  
ATOM   2538  OE2 GLU A 168     -18.459  -6.680  10.663  1.00  0.85           O  
ATOM   2539  H   GLU A 168     -14.374  -8.926   7.608  1.00  0.85           H  
ATOM   2540  HA  GLU A 168     -14.092  -8.501  10.414  1.00  0.85           H  
ATOM   2541 1HB  GLU A 168     -15.968  -7.618   9.020  1.00  0.85           H  
ATOM   2542 2HB  GLU A 168     -16.566  -9.246   8.779  1.00  0.85           H  
ATOM   2543 1HG  GLU A 168     -17.079  -9.432  11.157  1.00  0.85           H  
ATOM   2544 2HG  GLU A 168     -16.436  -7.823  11.428  1.00  0.85           H  
ATOM   2545  N   LYS A 169     -15.169 -11.525   9.589  1.00  0.84           N  
ATOM   2546  CA  LYS A 169     -15.406 -12.839  10.160  1.00  0.84           C  
ATOM   2547  C   LYS A 169     -14.151 -13.595  10.486  1.00  0.84           C  
ATOM   2548  O   LYS A 169     -14.069 -14.233  11.538  1.00  0.84           O  
ATOM   2549  CB  LYS A 169     -16.221 -13.692   9.219  1.00  0.84           C  
ATOM   2550  CG  LYS A 169     -17.720 -13.558   9.357  1.00  0.84           C  
ATOM   2551  CD  LYS A 169     -18.225 -12.203   8.919  1.00  0.84           C  
ATOM   2552  CE  LYS A 169     -19.744 -12.140   9.048  1.00  0.84           C  
ATOM   2553  NZ  LYS A 169     -20.290 -10.835   8.597  1.00  0.84           N  
ATOM   2554  H   LYS A 169     -15.421 -11.332   8.632  1.00  0.84           H  
ATOM   2555  HA  LYS A 169     -15.958 -12.707  11.085  1.00  0.84           H  
ATOM   2556 1HB  LYS A 169     -15.948 -13.455   8.191  1.00  0.84           H  
ATOM   2557 2HB  LYS A 169     -15.961 -14.727   9.394  1.00  0.84           H  
ATOM   2558 1HG  LYS A 169     -18.215 -14.323   8.758  1.00  0.84           H  
ATOM   2559 2HG  LYS A 169     -18.012 -13.715  10.383  1.00  0.84           H  
ATOM   2560 1HD  LYS A 169     -17.789 -11.425   9.548  1.00  0.84           H  
ATOM   2561 2HD  LYS A 169     -17.941 -12.017   7.885  1.00  0.84           H  
ATOM   2562 1HE  LYS A 169     -20.186 -12.934   8.446  1.00  0.84           H  
ATOM   2563 2HE  LYS A 169     -20.016 -12.298  10.092  1.00  0.84           H  
ATOM   2564 1HZ  LYS A 169     -21.291 -10.838   8.702  1.00  0.84           H  
ATOM   2565 2HZ  LYS A 169     -19.889 -10.067   9.161  1.00  0.84           H  
ATOM   2566 3HZ  LYS A 169     -20.054 -10.689   7.635  1.00  0.84           H  
ATOM   2567  N   VAL A 170     -13.132 -13.481   9.644  1.00  0.83           N  
ATOM   2568  CA  VAL A 170     -11.922 -14.240   9.900  1.00  0.83           C  
ATOM   2569  C   VAL A 170     -11.185 -13.779  11.152  1.00  0.83           C  
ATOM   2570  O   VAL A 170     -10.302 -14.486  11.645  1.00  0.83           O  
ATOM   2571  CB  VAL A 170     -10.975 -14.205   8.710  1.00  0.83           C  
ATOM   2572  CG1 VAL A 170     -11.620 -14.804   7.510  1.00  0.83           C  
ATOM   2573  CG2 VAL A 170     -10.567 -12.803   8.471  1.00  0.83           C  
ATOM   2574  H   VAL A 170     -13.209 -12.911   8.794  1.00  0.83           H  
ATOM   2575  HA  VAL A 170     -12.219 -15.276  10.046  1.00  0.83           H  
ATOM   2576  HB  VAL A 170     -10.142 -14.815   8.921  1.00  0.83           H  
ATOM   2577 1HG1 VAL A 170     -10.901 -14.783   6.699  1.00  0.83           H  
ATOM   2578 2HG1 VAL A 170     -11.905 -15.833   7.723  1.00  0.83           H  
ATOM   2579 3HG1 VAL A 170     -12.504 -14.234   7.240  1.00  0.83           H  
ATOM   2580 1HG2 VAL A 170      -9.898 -12.745   7.640  1.00  0.83           H  
ATOM   2581 2HG2 VAL A 170     -11.449 -12.234   8.265  1.00  0.83           H  
ATOM   2582 3HG2 VAL A 170     -10.085 -12.409   9.352  1.00  0.83           H  
ATOM   2583  N   CYS A 171     -11.581 -12.633  11.730  1.00  0.82           N  
ATOM   2584  CA  CYS A 171     -10.953 -12.156  12.945  1.00  0.82           C  
ATOM   2585  C   CYS A 171     -11.167 -13.128  14.090  1.00  0.82           C  
ATOM   2586  O   CYS A 171     -10.434 -13.090  15.059  1.00  0.82           O  
ATOM   2587  CB  CYS A 171     -11.519 -10.809  13.379  1.00  0.82           C  
ATOM   2588  SG  CYS A 171     -11.145  -9.490  12.289  1.00  0.82           S  
ATOM   2589  H   CYS A 171     -12.346 -12.081  11.338  1.00  0.82           H  
ATOM   2590  HA  CYS A 171      -9.884 -12.047  12.761  1.00  0.82           H  
ATOM   2591 1HB  CYS A 171     -12.608 -10.879  13.458  1.00  0.82           H  
ATOM   2592 2HB  CYS A 171     -11.134 -10.550  14.364  1.00  0.82           H  
ATOM   2593  HG  CYS A 171     -11.788  -9.990  11.199  1.00  0.82           H  
ATOM   2594  N   LEU A 172     -12.159 -14.013  13.989  1.00  0.82           N  
ATOM   2595  CA  LEU A 172     -12.404 -14.956  15.068  1.00  0.82           C  
ATOM   2596  C   LEU A 172     -11.630 -16.255  14.917  1.00  0.82           C  
ATOM   2597  O   LEU A 172     -11.759 -17.152  15.759  1.00  0.82           O  
ATOM   2598  CB  LEU A 172     -13.882 -15.304  15.154  1.00  0.82           C  
ATOM   2599  CG  LEU A 172     -14.724 -14.347  15.936  1.00  0.82           C  
ATOM   2600  CD1 LEU A 172     -14.816 -13.064  15.184  1.00  0.82           C  
ATOM   2601  CD2 LEU A 172     -16.055 -14.970  16.183  1.00  0.82           C  
ATOM   2602  H   LEU A 172     -12.753 -14.032  13.155  1.00  0.82           H  
ATOM   2603  HA  LEU A 172     -12.099 -14.489  16.004  1.00  0.82           H  
ATOM   2604 1HB  LEU A 172     -14.279 -15.334  14.146  1.00  0.82           H  
ATOM   2605 2HB  LEU A 172     -13.989 -16.294  15.595  1.00  0.82           H  
ATOM   2606  HG  LEU A 172     -14.256 -14.132  16.880  1.00  0.82           H  
ATOM   2607 1HD1 LEU A 172     -15.418 -12.365  15.756  1.00  0.82           H  
ATOM   2608 2HD1 LEU A 172     -13.828 -12.648  15.041  1.00  0.82           H  
ATOM   2609 3HD1 LEU A 172     -15.276 -13.244  14.210  1.00  0.82           H  
ATOM   2610 1HD2 LEU A 172     -16.688 -14.295  16.753  1.00  0.82           H  
ATOM   2611 2HD2 LEU A 172     -16.525 -15.200  15.237  1.00  0.82           H  
ATOM   2612 3HD2 LEU A 172     -15.906 -15.887  16.742  1.00  0.82           H  
ATOM   2613  N   ILE A 173     -10.856 -16.389  13.845  1.00  0.83           N  
ATOM   2614  CA  ILE A 173     -10.149 -17.631  13.627  1.00  0.83           C  
ATOM   2615  C   ILE A 173      -8.795 -17.692  14.303  1.00  0.83           C  
ATOM   2616  O   ILE A 173      -8.476 -18.667  15.007  1.00  0.83           O  
ATOM   2617  CB  ILE A 173     -10.003 -17.926  12.126  1.00  0.83           C  
ATOM   2618  CG1 ILE A 173     -11.404 -18.121  11.551  1.00  0.83           C  
ATOM   2619  CG2 ILE A 173      -9.136 -19.183  11.905  1.00  0.83           C  
ATOM   2620  CD1 ILE A 173     -11.461 -18.192  10.081  1.00  0.83           C  
ATOM   2621  H   ILE A 173     -10.757 -15.628  13.174  1.00  0.83           H  
ATOM   2622  HA  ILE A 173     -10.756 -18.404  14.041  1.00  0.83           H  
ATOM   2623  HB  ILE A 173      -9.546 -17.066  11.625  1.00  0.83           H  
ATOM   2624 1HG1 ILE A 173     -11.824 -19.043  11.956  1.00  0.83           H  
ATOM   2625 2HG1 ILE A 173     -12.020 -17.287  11.872  1.00  0.83           H  
ATOM   2626 1HG2 ILE A 173      -9.048 -19.377  10.833  1.00  0.83           H  
ATOM   2627 2HG2 ILE A 173      -8.148 -19.026  12.327  1.00  0.83           H  
ATOM   2628 3HG2 ILE A 173      -9.598 -20.038  12.392  1.00  0.83           H  
ATOM   2629 1HD1 ILE A 173     -12.492 -18.326   9.752  1.00  0.83           H  
ATOM   2630 2HD1 ILE A 173     -11.072 -17.275   9.677  1.00  0.83           H  
ATOM   2631 3HD1 ILE A 173     -10.859 -19.031   9.757  1.00  0.83           H  
ATOM   2632  N   GLY A 174      -8.007 -16.641  14.116  1.00  0.85           N  
ATOM   2633  CA  GLY A 174      -6.621 -16.608  14.561  1.00  0.85           C  
ATOM   2634  C   GLY A 174      -6.366 -17.128  15.977  1.00  0.85           C  
ATOM   2635  O   GLY A 174      -5.535 -18.018  16.161  1.00  0.85           O  
ATOM   2636  H   GLY A 174      -8.370 -15.855  13.591  1.00  0.85           H  
ATOM   2637 1HA  GLY A 174      -6.022 -17.184  13.859  1.00  0.85           H  
ATOM   2638 2HA  GLY A 174      -6.268 -15.579  14.498  1.00  0.85           H  
ATOM   2639  N   CYS A 175      -7.048 -16.578  16.983  1.00  0.86           N  
ATOM   2640  CA  CYS A 175      -6.844 -17.007  18.359  1.00  0.86           C  
ATOM   2641  C   CYS A 175      -8.155 -17.405  19.012  1.00  0.86           C  
ATOM   2642  O   CYS A 175      -8.409 -17.031  20.161  1.00  0.86           O  
ATOM   2643  CB  CYS A 175      -6.222 -15.909  19.202  1.00  0.86           C  
ATOM   2644  SG  CYS A 175      -4.685 -15.265  18.509  1.00  0.86           S  
ATOM   2645  H   CYS A 175      -7.747 -15.852  16.828  1.00  0.86           H  
ATOM   2646  HA  CYS A 175      -6.195 -17.876  18.364  1.00  0.86           H  
ATOM   2647 1HB  CYS A 175      -6.916 -15.105  19.352  1.00  0.86           H  
ATOM   2648 2HB  CYS A 175      -5.995 -16.317  20.185  1.00  0.86           H  
ATOM   2649  HG  CYS A 175      -5.280 -14.589  17.525  1.00  0.86           H  
ATOM   2650  N   GLY A 176      -8.978 -18.187  18.328  1.00  0.86           N  
ATOM   2651  CA  GLY A 176     -10.250 -18.529  18.955  1.00  0.86           C  
ATOM   2652  C   GLY A 176     -10.917 -19.707  18.293  1.00  0.86           C  
ATOM   2653  O   GLY A 176     -11.071 -20.745  18.945  1.00  0.86           O  
ATOM   2654  H   GLY A 176      -8.751 -18.465  17.371  1.00  0.86           H  
ATOM   2655 1HA  GLY A 176     -10.074 -18.737  20.000  1.00  0.86           H  
ATOM   2656 2HA  GLY A 176     -10.909 -17.664  18.906  1.00  0.86           H  
ATOM   2657  N   PHE A 177     -11.235 -19.628  16.999  1.00  0.85           N  
ATOM   2658  CA  PHE A 177     -11.688 -20.850  16.347  1.00  0.85           C  
ATOM   2659  C   PHE A 177     -10.553 -21.835  16.431  1.00  0.85           C  
ATOM   2660  O   PHE A 177     -10.725 -22.967  16.874  1.00  0.85           O  
ATOM   2661  CB  PHE A 177     -12.096 -20.688  14.896  1.00  0.85           C  
ATOM   2662  CG  PHE A 177     -12.551 -21.992  14.281  1.00  0.85           C  
ATOM   2663  CD1 PHE A 177     -13.789 -22.544  14.604  1.00  0.85           C  
ATOM   2664  CD2 PHE A 177     -11.747 -22.666  13.366  1.00  0.85           C  
ATOM   2665  CE1 PHE A 177     -14.187 -23.742  14.039  1.00  0.85           C  
ATOM   2666  CE2 PHE A 177     -12.174 -23.855  12.808  1.00  0.85           C  
ATOM   2667  CZ  PHE A 177     -13.371 -24.379  13.152  1.00  0.85           C  
ATOM   2668  H   PHE A 177     -11.177 -18.748  16.487  1.00  0.85           H  
ATOM   2669  HA  PHE A 177     -12.534 -21.243  16.889  1.00  0.85           H  
ATOM   2670 1HB  PHE A 177     -12.877 -19.935  14.785  1.00  0.85           H  
ATOM   2671 2HB  PHE A 177     -11.243 -20.392  14.338  1.00  0.85           H  
ATOM   2672  HD1 PHE A 177     -14.434 -22.027  15.317  1.00  0.85           H  
ATOM   2673  HD2 PHE A 177     -10.779 -22.245  13.097  1.00  0.85           H  
ATOM   2674  HE1 PHE A 177     -15.143 -24.184  14.295  1.00  0.85           H  
ATOM   2675  HE2 PHE A 177     -11.568 -24.390  12.094  1.00  0.85           H  
ATOM   2676  HZ  PHE A 177     -13.673 -25.317  12.716  1.00  0.85           H  
ATOM   2677  N   SER A 178      -9.348 -21.373  16.071  1.00  0.83           N  
ATOM   2678  CA  SER A 178      -8.177 -22.226  16.104  1.00  0.83           C  
ATOM   2679  C   SER A 178      -7.992 -22.825  17.485  1.00  0.83           C  
ATOM   2680  O   SER A 178      -7.698 -24.015  17.611  1.00  0.83           O  
ATOM   2681  CB  SER A 178      -6.936 -21.399  15.802  1.00  0.83           C  
ATOM   2682  OG  SER A 178      -6.982 -20.866  14.514  1.00  0.83           O  
ATOM   2683  H   SER A 178      -9.240 -20.419  15.725  1.00  0.83           H  
ATOM   2684  HA  SER A 178      -8.299 -23.031  15.382  1.00  0.83           H  
ATOM   2685 1HB  SER A 178      -6.848 -20.587  16.524  1.00  0.83           H  
ATOM   2686 2HB  SER A 178      -6.051 -22.020  15.907  1.00  0.83           H  
ATOM   2687  HG  SER A 178      -7.632 -20.136  14.560  1.00  0.83           H  
ATOM   2688  N   THR A 179      -8.199 -22.018  18.524  1.00  0.80           N  
ATOM   2689  CA  THR A 179      -7.995 -22.495  19.871  1.00  0.80           C  
ATOM   2690  C   THR A 179      -8.992 -23.570  20.267  1.00  0.80           C  
ATOM   2691  O   THR A 179      -8.611 -24.667  20.691  1.00  0.80           O  
ATOM   2692  CB  THR A 179      -8.091 -21.351  20.884  1.00  0.80           C  
ATOM   2693  OG1 THR A 179      -7.088 -20.361  20.648  1.00  0.80           O  
ATOM   2694  CG2 THR A 179      -7.922 -21.897  22.209  1.00  0.80           C  
ATOM   2695  H   THR A 179      -8.482 -21.065  18.364  1.00  0.80           H  
ATOM   2696  HA  THR A 179      -7.021 -22.921  19.935  1.00  0.80           H  
ATOM   2697  HB  THR A 179      -9.065 -20.886  20.806  1.00  0.80           H  
ATOM   2698  HG1 THR A 179      -6.298 -20.561  21.190  1.00  0.80           H  
ATOM   2699 1HG2 THR A 179      -8.003 -21.091  22.934  1.00  0.80           H  
ATOM   2700 2HG2 THR A 179      -8.694 -22.636  22.381  1.00  0.80           H  
ATOM   2701 3HG2 THR A 179      -6.947 -22.369  22.289  1.00  0.80           H  
ATOM   2702  N   GLY A 180     -10.272 -23.270  20.117  1.00  0.76           N  
ATOM   2703  CA  GLY A 180     -11.316 -24.200  20.503  1.00  0.76           C  
ATOM   2704  C   GLY A 180     -11.287 -25.459  19.660  1.00  0.76           C  
ATOM   2705  O   GLY A 180     -11.217 -26.582  20.180  1.00  0.76           O  
ATOM   2706  H   GLY A 180     -10.528 -22.362  19.726  1.00  0.76           H  
ATOM   2707 1HA  GLY A 180     -11.201 -24.458  21.554  1.00  0.76           H  
ATOM   2708 2HA  GLY A 180     -12.278 -23.714  20.406  1.00  0.76           H  
ATOM   2709  N   TYR A 181     -11.326 -25.265  18.345  1.00  0.73           N  
ATOM   2710  CA  TYR A 181     -11.364 -26.351  17.395  1.00  0.73           C  
ATOM   2711  C   TYR A 181     -10.166 -27.257  17.585  1.00  0.73           C  
ATOM   2712  O   TYR A 181     -10.326 -28.471  17.726  1.00  0.73           O  
ATOM   2713  CB  TYR A 181     -11.426 -25.788  15.973  1.00  0.73           C  
ATOM   2714  CG  TYR A 181     -11.454 -26.800  14.900  1.00  0.73           C  
ATOM   2715  CD1 TYR A 181     -12.617 -27.455  14.630  1.00  0.73           C  
ATOM   2716  CD2 TYR A 181     -10.329 -27.055  14.168  1.00  0.73           C  
ATOM   2717  CE1 TYR A 181     -12.657 -28.388  13.641  1.00  0.73           C  
ATOM   2718  CE2 TYR A 181     -10.359 -27.987  13.158  1.00  0.73           C  
ATOM   2719  CZ  TYR A 181     -11.527 -28.658  12.895  1.00  0.73           C  
ATOM   2720  OH  TYR A 181     -11.581 -29.596  11.888  1.00  0.73           O  
ATOM   2721  H   TYR A 181     -11.322 -24.317  17.973  1.00  0.73           H  
ATOM   2722  HA  TYR A 181     -12.263 -26.935  17.579  1.00  0.73           H  
ATOM   2723 1HB  TYR A 181     -12.305 -25.155  15.879  1.00  0.73           H  
ATOM   2724 2HB  TYR A 181     -10.555 -25.159  15.799  1.00  0.73           H  
ATOM   2725  HD1 TYR A 181     -13.508 -27.231  15.212  1.00  0.73           H  
ATOM   2726  HD2 TYR A 181      -9.424 -26.514  14.390  1.00  0.73           H  
ATOM   2727  HE1 TYR A 181     -13.579 -28.912  13.441  1.00  0.73           H  
ATOM   2728  HE2 TYR A 181      -9.462 -28.190  12.572  1.00  0.73           H  
ATOM   2729  HH  TYR A 181     -10.733 -29.627  11.434  1.00  0.73           H  
ATOM   2730  N   GLY A 182      -8.961 -26.675  17.617  1.00  0.72           N  
ATOM   2731  CA  GLY A 182      -7.755 -27.467  17.786  1.00  0.72           C  
ATOM   2732  C   GLY A 182      -7.744 -28.199  19.109  1.00  0.72           C  
ATOM   2733  O   GLY A 182      -7.365 -29.374  19.167  1.00  0.72           O  
ATOM   2734  H   GLY A 182      -8.846 -25.666  17.529  1.00  0.72           H  
ATOM   2735 1HA  GLY A 182      -7.671 -28.180  16.966  1.00  0.72           H  
ATOM   2736 2HA  GLY A 182      -6.885 -26.817  17.728  1.00  0.72           H  
ATOM   2737  N   SER A 183      -8.251 -27.570  20.170  1.00  0.71           N  
ATOM   2738  CA  SER A 183      -8.243 -28.251  21.441  1.00  0.71           C  
ATOM   2739  C   SER A 183      -9.039 -29.542  21.337  1.00  0.71           C  
ATOM   2740  O   SER A 183      -8.597 -30.602  21.782  1.00  0.71           O  
ATOM   2741  CB  SER A 183      -8.839 -27.353  22.502  1.00  0.71           C  
ATOM   2742  OG  SER A 183      -8.027 -26.238  22.713  1.00  0.71           O  
ATOM   2743  H   SER A 183      -8.585 -26.605  20.120  1.00  0.71           H  
ATOM   2744  HA  SER A 183      -7.215 -28.472  21.704  1.00  0.71           H  
ATOM   2745 1HB  SER A 183      -9.829 -27.030  22.202  1.00  0.71           H  
ATOM   2746 2HB  SER A 183      -8.948 -27.907  23.425  1.00  0.71           H  
ATOM   2747  HG  SER A 183      -8.136 -25.689  21.913  1.00  0.71           H  
ATOM   2748  N   ALA A 184     -10.202 -29.478  20.694  1.00  0.70           N  
ATOM   2749  CA  ALA A 184     -11.038 -30.661  20.522  1.00  0.70           C  
ATOM   2750  C   ALA A 184     -10.477 -31.687  19.536  1.00  0.70           C  
ATOM   2751  O   ALA A 184     -10.517 -32.900  19.774  1.00  0.70           O  
ATOM   2752  CB  ALA A 184     -12.397 -30.224  20.060  1.00  0.70           C  
ATOM   2753  H   ALA A 184     -10.522 -28.571  20.338  1.00  0.70           H  
ATOM   2754  HA  ALA A 184     -11.124 -31.154  21.470  1.00  0.70           H  
ATOM   2755 1HB  ALA A 184     -13.035 -31.094  19.960  1.00  0.70           H  
ATOM   2756 2HB  ALA A 184     -12.834 -29.527  20.776  1.00  0.70           H  
ATOM   2757 3HB  ALA A 184     -12.291 -29.736  19.105  1.00  0.70           H  
ATOM   2758  N   VAL A 185      -9.936 -31.205  18.435  1.00  0.70           N  
ATOM   2759  CA  VAL A 185      -9.492 -32.079  17.365  1.00  0.70           C  
ATOM   2760  C   VAL A 185      -8.032 -32.540  17.442  1.00  0.70           C  
ATOM   2761  O   VAL A 185      -7.735 -33.716  17.220  1.00  0.70           O  
ATOM   2762  CB  VAL A 185      -9.751 -31.355  16.031  1.00  0.70           C  
ATOM   2763  CG1 VAL A 185      -9.217 -32.157  14.873  1.00  0.70           C  
ATOM   2764  CG2 VAL A 185     -11.257 -31.117  15.888  1.00  0.70           C  
ATOM   2765  H   VAL A 185      -9.894 -30.195  18.295  1.00  0.70           H  
ATOM   2766  HA  VAL A 185     -10.126 -32.966  17.387  1.00  0.70           H  
ATOM   2767  HB  VAL A 185      -9.227 -30.394  16.036  1.00  0.70           H  
ATOM   2768 1HG1 VAL A 185      -9.405 -31.616  13.946  1.00  0.70           H  
ATOM   2769 2HG1 VAL A 185      -8.144 -32.303  14.998  1.00  0.70           H  
ATOM   2770 3HG1 VAL A 185      -9.716 -33.124  14.840  1.00  0.70           H  
ATOM   2771 1HG2 VAL A 185     -11.449 -30.601  14.967  1.00  0.70           H  
ATOM   2772 2HG2 VAL A 185     -11.783 -32.065  15.883  1.00  0.70           H  
ATOM   2773 3HG2 VAL A 185     -11.610 -30.514  16.719  1.00  0.70           H  
ATOM   2774  N   ASN A 186      -7.123 -31.608  17.695  1.00  0.69           N  
ATOM   2775  CA  ASN A 186      -5.687 -31.842  17.660  1.00  0.69           C  
ATOM   2776  C   ASN A 186      -5.034 -32.153  19.011  1.00  0.69           C  
ATOM   2777  O   ASN A 186      -4.028 -32.864  19.050  1.00  0.69           O  
ATOM   2778  CB  ASN A 186      -5.049 -30.646  16.991  1.00  0.69           C  
ATOM   2779  CG  ASN A 186      -5.462 -30.587  15.532  1.00  0.69           C  
ATOM   2780  OD1 ASN A 186      -6.334 -29.808  15.144  1.00  0.69           O  
ATOM   2781  ND2 ASN A 186      -4.847 -31.405  14.720  1.00  0.69           N  
ATOM   2782  H   ASN A 186      -7.426 -30.674  17.933  1.00  0.69           H  
ATOM   2783  HA  ASN A 186      -5.514 -32.710  17.024  1.00  0.69           H  
ATOM   2784 1HB  ASN A 186      -5.356 -29.726  17.494  1.00  0.69           H  
ATOM   2785 2HB  ASN A 186      -3.964 -30.715  17.062  1.00  0.69           H  
ATOM   2786 1HD2 ASN A 186      -5.077 -31.411  13.746  1.00  0.69           H  
ATOM   2787 2HD2 ASN A 186      -4.146 -32.022  15.071  1.00  0.69           H  
ATOM   2788  N   VAL A 187      -5.578 -31.623  20.101  1.00  0.68           N  
ATOM   2789  CA  VAL A 187      -4.967 -31.830  21.420  1.00  0.68           C  
ATOM   2790  C   VAL A 187      -5.672 -32.936  22.201  1.00  0.68           C  
ATOM   2791  O   VAL A 187      -5.056 -33.941  22.582  1.00  0.68           O  
ATOM   2792  CB  VAL A 187      -5.024 -30.524  22.214  1.00  0.68           C  
ATOM   2793  CG1 VAL A 187      -4.439 -30.688  23.610  1.00  0.68           C  
ATOM   2794  CG2 VAL A 187      -4.307 -29.458  21.417  1.00  0.68           C  
ATOM   2795  H   VAL A 187      -6.393 -31.018  19.992  1.00  0.68           H  
ATOM   2796  HA  VAL A 187      -3.923 -32.108  21.279  1.00  0.68           H  
ATOM   2797  HB  VAL A 187      -6.051 -30.246  22.347  1.00  0.68           H  
ATOM   2798 1HG1 VAL A 187      -4.510 -29.743  24.148  1.00  0.68           H  
ATOM   2799 2HG1 VAL A 187      -4.994 -31.452  24.146  1.00  0.68           H  
ATOM   2800 3HG1 VAL A 187      -3.394 -30.980  23.535  1.00  0.68           H  
ATOM   2801 1HG2 VAL A 187      -4.364 -28.524  21.927  1.00  0.68           H  
ATOM   2802 2HG2 VAL A 187      -3.265 -29.737  21.282  1.00  0.68           H  
ATOM   2803 3HG2 VAL A 187      -4.789 -29.365  20.445  1.00  0.68           H  
ATOM   2804  N   ALA A 188      -6.971 -32.761  22.429  1.00  0.66           N  
ATOM   2805  CA  ALA A 188      -7.802 -33.741  23.117  1.00  0.66           C  
ATOM   2806  C   ALA A 188      -7.863 -35.053  22.389  1.00  0.66           C  
ATOM   2807  O   ALA A 188      -7.886 -36.105  23.018  1.00  0.66           O  
ATOM   2808  CB  ALA A 188      -9.218 -33.253  23.230  1.00  0.66           C  
ATOM   2809  H   ALA A 188      -7.419 -31.909  22.113  1.00  0.66           H  
ATOM   2810  HA  ALA A 188      -7.382 -33.907  24.108  1.00  0.66           H  
ATOM   2811 1HB  ALA A 188      -9.816 -33.984  23.746  1.00  0.66           H  
ATOM   2812 2HB  ALA A 188      -9.239 -32.355  23.756  1.00  0.66           H  
ATOM   2813 3HB  ALA A 188      -9.612 -33.099  22.235  1.00  0.66           H  
ATOM   2814  N   LYS A 189      -7.851 -34.975  21.058  1.00  0.64           N  
ATOM   2815  CA  LYS A 189      -8.028 -36.122  20.187  1.00  0.64           C  
ATOM   2816  C   LYS A 189      -9.421 -36.713  20.380  1.00  0.64           C  
ATOM   2817  O   LYS A 189      -9.556 -37.915  20.590  1.00  0.64           O  
ATOM   2818  CB  LYS A 189      -6.981 -37.218  20.449  1.00  0.64           C  
ATOM   2819  CG  LYS A 189      -5.486 -36.796  20.393  1.00  0.64           C  
ATOM   2820  CD  LYS A 189      -4.998 -36.445  18.988  1.00  0.64           C  
ATOM   2821  CE  LYS A 189      -3.485 -36.139  19.018  1.00  0.64           C  
ATOM   2822  NZ  LYS A 189      -2.912 -35.896  17.659  1.00  0.64           N  
ATOM   2823  H   LYS A 189      -7.770 -34.061  20.635  1.00  0.64           H  
ATOM   2824  HA  LYS A 189      -7.942 -35.788  19.150  1.00  0.64           H  
ATOM   2825 1HB  LYS A 189      -7.165 -37.705  21.402  1.00  0.64           H  
ATOM   2826 2HB  LYS A 189      -7.106 -37.987  19.689  1.00  0.64           H  
ATOM   2827 1HG  LYS A 189      -5.338 -35.926  21.023  1.00  0.64           H  
ATOM   2828 2HG  LYS A 189      -4.873 -37.605  20.782  1.00  0.64           H  
ATOM   2829 1HD  LYS A 189      -5.193 -37.269  18.303  1.00  0.64           H  
ATOM   2830 2HD  LYS A 189      -5.528 -35.555  18.630  1.00  0.64           H  
ATOM   2831 1HE  LYS A 189      -3.322 -35.252  19.628  1.00  0.64           H  
ATOM   2832 2HE  LYS A 189      -2.959 -36.977  19.473  1.00  0.64           H  
ATOM   2833 1HZ  LYS A 189      -1.898 -35.693  17.744  1.00  0.64           H  
ATOM   2834 2HZ  LYS A 189      -3.034 -36.717  17.095  1.00  0.64           H  
ATOM   2835 3HZ  LYS A 189      -3.365 -35.117  17.205  1.00  0.64           H  
ATOM   2836  N   VAL A 190     -10.462 -35.868  20.315  1.00  0.62           N  
ATOM   2837  CA  VAL A 190     -11.832 -36.360  20.466  1.00  0.62           C  
ATOM   2838  C   VAL A 190     -12.115 -37.370  19.367  1.00  0.62           C  
ATOM   2839  O   VAL A 190     -11.755 -37.143  18.215  1.00  0.62           O  
ATOM   2840  CB  VAL A 190     -12.850 -35.195  20.391  1.00  0.62           C  
ATOM   2841  CG1 VAL A 190     -14.259 -35.717  20.354  1.00  0.62           C  
ATOM   2842  CG2 VAL A 190     -12.689 -34.300  21.592  1.00  0.62           C  
ATOM   2843  H   VAL A 190     -10.314 -34.872  20.147  1.00  0.62           H  
ATOM   2844  HA  VAL A 190     -11.931 -36.835  21.421  1.00  0.62           H  
ATOM   2845  HB  VAL A 190     -12.666 -34.624  19.482  1.00  0.62           H  
ATOM   2846 1HG1 VAL A 190     -14.949 -34.883  20.297  1.00  0.62           H  
ATOM   2847 2HG1 VAL A 190     -14.403 -36.359  19.484  1.00  0.62           H  
ATOM   2848 3HG1 VAL A 190     -14.446 -36.282  21.258  1.00  0.62           H  
ATOM   2849 1HG2 VAL A 190     -13.388 -33.476  21.526  1.00  0.62           H  
ATOM   2850 2HG2 VAL A 190     -12.880 -34.862  22.486  1.00  0.62           H  
ATOM   2851 3HG2 VAL A 190     -11.689 -33.921  21.621  1.00  0.62           H  
ATOM   2852  N   THR A 191     -12.693 -38.519  19.728  1.00  0.60           N  
ATOM   2853  CA  THR A 191     -12.939 -39.537  18.718  1.00  0.60           C  
ATOM   2854  C   THR A 191     -14.442 -39.678  18.462  1.00  0.60           C  
ATOM   2855  O   THR A 191     -15.245 -39.341  19.344  1.00  0.60           O  
ATOM   2856  CB  THR A 191     -12.371 -40.897  19.179  1.00  0.60           C  
ATOM   2857  OG1 THR A 191     -13.108 -41.376  20.310  1.00  0.60           O  
ATOM   2858  CG2 THR A 191     -10.931 -40.725  19.587  1.00  0.60           C  
ATOM   2859  H   THR A 191     -12.953 -38.670  20.690  1.00  0.60           H  
ATOM   2860  HA  THR A 191     -12.427 -39.233  17.814  1.00  0.60           H  
ATOM   2861  HB  THR A 191     -12.427 -41.623  18.383  1.00  0.60           H  
ATOM   2862  HG1 THR A 191     -13.966 -41.715  20.005  1.00  0.60           H  
ATOM   2863 1HG2 THR A 191     -10.529 -41.680  19.918  1.00  0.60           H  
ATOM   2864 2HG2 THR A 191     -10.351 -40.358  18.742  1.00  0.60           H  
ATOM   2865 3HG2 THR A 191     -10.874 -40.010  20.402  1.00  0.60           H  
ATOM   2866  N   PRO A 192     -14.858 -40.207  17.302  1.00  0.59           N  
ATOM   2867  CA  PRO A 192     -16.236 -40.464  16.989  1.00  0.59           C  
ATOM   2868  C   PRO A 192     -16.874 -41.331  18.035  1.00  0.59           C  
ATOM   2869  O   PRO A 192     -16.272 -42.296  18.509  1.00  0.59           O  
ATOM   2870  CB  PRO A 192     -16.151 -41.187  15.648  1.00  0.59           C  
ATOM   2871  CG  PRO A 192     -14.879 -40.666  15.022  1.00  0.59           C  
ATOM   2872  CD  PRO A 192     -13.922 -40.487  16.179  1.00  0.59           C  
ATOM   2873  HA  PRO A 192     -16.751 -39.517  16.899  1.00  0.59           H  
ATOM   2874 1HB  PRO A 192     -16.145 -42.273  15.804  1.00  0.59           H  
ATOM   2875 2HB  PRO A 192     -17.044 -40.955  15.049  1.00  0.59           H  
ATOM   2876 1HG  PRO A 192     -14.507 -41.370  14.264  1.00  0.59           H  
ATOM   2877 2HG  PRO A 192     -15.080 -39.715  14.504  1.00  0.59           H  
ATOM   2878 1HD  PRO A 192     -13.341 -41.396  16.342  1.00  0.59           H  
ATOM   2879 2HD  PRO A 192     -13.304 -39.612  15.938  1.00  0.59           H  
ATOM   2880  N   GLY A 193     -18.098 -40.990  18.393  1.00  0.58           N  
ATOM   2881  CA  GLY A 193     -18.857 -41.759  19.366  1.00  0.58           C  
ATOM   2882  C   GLY A 193     -18.625 -41.337  20.824  1.00  0.58           C  
ATOM   2883  O   GLY A 193     -19.344 -41.786  21.716  1.00  0.58           O  
ATOM   2884  H   GLY A 193     -18.516 -40.153  17.977  1.00  0.58           H  
ATOM   2885 1HA  GLY A 193     -19.911 -41.690  19.118  1.00  0.58           H  
ATOM   2886 2HA  GLY A 193     -18.594 -42.810  19.258  1.00  0.58           H  
ATOM   2887  N   SER A 194     -17.652 -40.455  21.065  1.00  0.57           N  
ATOM   2888  CA  SER A 194     -17.300 -40.012  22.419  1.00  0.57           C  
ATOM   2889  C   SER A 194     -18.261 -39.025  23.085  1.00  0.57           C  
ATOM   2890  O   SER A 194     -19.096 -38.399  22.410  1.00  0.57           O  
ATOM   2891  CB  SER A 194     -15.929 -39.385  22.374  1.00  0.57           C  
ATOM   2892  OG  SER A 194     -15.937 -38.216  21.602  1.00  0.57           O  
ATOM   2893  H   SER A 194     -17.073 -40.115  20.292  1.00  0.57           H  
ATOM   2894  HA  SER A 194     -17.248 -40.899  23.055  1.00  0.57           H  
ATOM   2895 1HB  SER A 194     -15.622 -39.149  23.389  1.00  0.57           H  
ATOM   2896 2HB  SER A 194     -15.210 -40.095  21.964  1.00  0.57           H  
ATOM   2897  HG  SER A 194     -15.897 -38.516  20.668  1.00  0.57           H  
ATOM   2898  N   THR A 195     -18.091 -38.865  24.417  1.00  0.57           N  
ATOM   2899  CA  THR A 195     -18.835 -37.857  25.186  1.00  0.57           C  
ATOM   2900  C   THR A 195     -17.910 -36.739  25.683  1.00  0.57           C  
ATOM   2901  O   THR A 195     -16.909 -36.996  26.366  1.00  0.57           O  
ATOM   2902  CB  THR A 195     -19.559 -38.466  26.408  1.00  0.57           C  
ATOM   2903  OG1 THR A 195     -20.509 -39.450  25.972  1.00  0.57           O  
ATOM   2904  CG2 THR A 195     -20.288 -37.360  27.185  1.00  0.57           C  
ATOM   2905  H   THR A 195     -17.417 -39.473  24.905  1.00  0.57           H  
ATOM   2906  HA  THR A 195     -19.581 -37.416  24.535  1.00  0.57           H  
ATOM   2907  HB  THR A 195     -18.828 -38.947  27.064  1.00  0.57           H  
ATOM   2908  HG1 THR A 195     -20.041 -40.214  25.618  1.00  0.57           H  
ATOM   2909 1HG2 THR A 195     -20.789 -37.798  28.036  1.00  0.57           H  
ATOM   2910 2HG2 THR A 195     -19.573 -36.619  27.530  1.00  0.57           H  
ATOM   2911 3HG2 THR A 195     -21.017 -36.875  26.543  1.00  0.57           H  
ATOM   2912  N   CYS A 196     -18.266 -35.498  25.377  1.00  0.57           N  
ATOM   2913  CA  CYS A 196     -17.442 -34.370  25.786  1.00  0.57           C  
ATOM   2914  C   CYS A 196     -18.192 -33.358  26.649  1.00  0.57           C  
ATOM   2915  O   CYS A 196     -19.408 -33.226  26.521  1.00  0.57           O  
ATOM   2916  CB  CYS A 196     -16.946 -33.623  24.553  1.00  0.57           C  
ATOM   2917  SG  CYS A 196     -15.990 -34.622  23.382  1.00  0.57           S  
ATOM   2918  H   CYS A 196     -19.110 -35.351  24.821  1.00  0.57           H  
ATOM   2919  HA  CYS A 196     -16.597 -34.753  26.339  1.00  0.57           H  
ATOM   2920 1HB  CYS A 196     -17.798 -33.204  24.021  1.00  0.57           H  
ATOM   2921 2HB  CYS A 196     -16.324 -32.788  24.873  1.00  0.57           H  
ATOM   2922  HG  CYS A 196     -15.705 -33.615  22.551  1.00  0.57           H  
ATOM   2923  N   ALA A 197     -17.455 -32.596  27.461  1.00  0.58           N  
ATOM   2924  CA  ALA A 197     -18.043 -31.455  28.176  1.00  0.58           C  
ATOM   2925  C   ALA A 197     -17.224 -30.195  27.911  1.00  0.58           C  
ATOM   2926  O   ALA A 197     -15.997 -30.255  27.852  1.00  0.58           O  
ATOM   2927  CB  ALA A 197     -18.109 -31.691  29.686  1.00  0.58           C  
ATOM   2928  H   ALA A 197     -16.470 -32.835  27.576  1.00  0.58           H  
ATOM   2929  HA  ALA A 197     -19.042 -31.302  27.794  1.00  0.58           H  
ATOM   2930 1HB  ALA A 197     -18.562 -30.817  30.164  1.00  0.58           H  
ATOM   2931 2HB  ALA A 197     -18.712 -32.553  29.888  1.00  0.58           H  
ATOM   2932 3HB  ALA A 197     -17.103 -31.841  30.080  1.00  0.58           H  
ATOM   2933  N   VAL A 198     -17.902 -29.061  27.756  1.00  0.60           N  
ATOM   2934  CA  VAL A 198     -17.200 -27.795  27.528  1.00  0.60           C  
ATOM   2935  C   VAL A 198     -17.603 -26.735  28.548  1.00  0.60           C  
ATOM   2936  O   VAL A 198     -18.769 -26.340  28.622  1.00  0.60           O  
ATOM   2937  CB  VAL A 198     -17.458 -27.280  26.089  1.00  0.60           C  
ATOM   2938  CG1 VAL A 198     -16.731 -25.940  25.887  1.00  0.60           C  
ATOM   2939  CG2 VAL A 198     -16.963 -28.345  25.048  1.00  0.60           C  
ATOM   2940  H   VAL A 198     -18.920 -29.094  27.809  1.00  0.60           H  
ATOM   2941  HA  VAL A 198     -16.130 -27.968  27.637  1.00  0.60           H  
ATOM   2942  HB  VAL A 198     -18.525 -27.104  25.950  1.00  0.60           H  
ATOM   2943 1HG1 VAL A 198     -16.924 -25.583  24.885  1.00  0.60           H  
ATOM   2944 2HG1 VAL A 198     -17.095 -25.204  26.610  1.00  0.60           H  
ATOM   2945 3HG1 VAL A 198     -15.657 -26.077  26.024  1.00  0.60           H  
ATOM   2946 1HG2 VAL A 198     -17.131 -27.995  24.045  1.00  0.60           H  
ATOM   2947 2HG2 VAL A 198     -15.907 -28.514  25.180  1.00  0.60           H  
ATOM   2948 3HG2 VAL A 198     -17.499 -29.281  25.189  1.00  0.60           H  
ATOM   2949  N   PHE A 199     -16.624 -26.245  29.298  1.00  0.63           N  
ATOM   2950  CA  PHE A 199     -16.856 -25.273  30.362  1.00  0.63           C  
ATOM   2951  C   PHE A 199     -16.591 -23.835  29.972  1.00  0.63           C  
ATOM   2952  O   PHE A 199     -15.449 -23.382  29.906  1.00  0.63           O  
ATOM   2953  CB  PHE A 199     -15.990 -25.627  31.555  1.00  0.63           C  
ATOM   2954  CG  PHE A 199     -16.392 -26.894  32.221  1.00  0.63           C  
ATOM   2955  CD1 PHE A 199     -16.031 -28.133  31.702  1.00  0.63           C  
ATOM   2956  CD2 PHE A 199     -17.095 -26.858  33.395  1.00  0.63           C  
ATOM   2957  CE1 PHE A 199     -16.401 -29.288  32.355  1.00  0.63           C  
ATOM   2958  CE2 PHE A 199     -17.438 -28.006  34.032  1.00  0.63           C  
ATOM   2959  CZ  PHE A 199     -17.103 -29.208  33.519  1.00  0.63           C  
ATOM   2960  H   PHE A 199     -15.677 -26.593  29.157  1.00  0.63           H  
ATOM   2961  HA  PHE A 199     -17.897 -25.337  30.655  1.00  0.63           H  
ATOM   2962 1HB  PHE A 199     -14.961 -25.729  31.239  1.00  0.63           H  
ATOM   2963 2HB  PHE A 199     -16.021 -24.822  32.291  1.00  0.63           H  
ATOM   2964  HD1 PHE A 199     -15.457 -28.185  30.771  1.00  0.63           H  
ATOM   2965  HD2 PHE A 199     -17.366 -25.889  33.823  1.00  0.63           H  
ATOM   2966  HE1 PHE A 199     -16.132 -30.260  31.953  1.00  0.63           H  
ATOM   2967  HE2 PHE A 199     -17.968 -27.956  34.943  1.00  0.63           H  
ATOM   2968  HZ  PHE A 199     -17.387 -30.097  34.038  1.00  0.63           H  
ATOM   2969  N   GLY A 200     -17.676 -23.113  29.727  1.00  0.65           N  
ATOM   2970  CA  GLY A 200     -17.668 -21.722  29.302  1.00  0.65           C  
ATOM   2971  C   GLY A 200     -17.932 -21.535  27.827  1.00  0.65           C  
ATOM   2972  O   GLY A 200     -17.125 -21.869  26.970  1.00  0.65           O  
ATOM   2973  H   GLY A 200     -18.589 -23.552  29.845  1.00  0.65           H  
ATOM   2974 1HA  GLY A 200     -18.427 -21.176  29.866  1.00  0.65           H  
ATOM   2975 2HA  GLY A 200     -16.713 -21.274  29.540  1.00  0.65           H  
ATOM   2976  N   LEU A 201     -19.030 -20.898  27.511  1.00  0.67           N  
ATOM   2977  CA  LEU A 201     -19.415 -20.666  26.133  1.00  0.67           C  
ATOM   2978  C   LEU A 201     -18.902 -19.341  25.584  1.00  0.67           C  
ATOM   2979  O   LEU A 201     -19.650 -18.389  25.324  1.00  0.67           O  
ATOM   2980  CB  LEU A 201     -20.912 -20.814  26.029  1.00  0.67           C  
ATOM   2981  CG  LEU A 201     -21.388 -22.178  26.357  1.00  0.67           C  
ATOM   2982  CD1 LEU A 201     -22.914 -22.197  26.342  1.00  0.67           C  
ATOM   2983  CD2 LEU A 201     -20.773 -23.097  25.317  1.00  0.67           C  
ATOM   2984  H   LEU A 201     -19.652 -20.583  28.254  1.00  0.67           H  
ATOM   2985  HA  LEU A 201     -18.975 -21.453  25.524  1.00  0.67           H  
ATOM   2986 1HB  LEU A 201     -21.375 -20.137  26.738  1.00  0.67           H  
ATOM   2987 2HB  LEU A 201     -21.234 -20.560  25.017  1.00  0.67           H  
ATOM   2988  HG  LEU A 201     -21.048 -22.481  27.347  1.00  0.67           H  
ATOM   2989 1HD1 LEU A 201     -23.280 -23.201  26.557  1.00  0.67           H  
ATOM   2990 2HD1 LEU A 201     -23.285 -21.507  27.099  1.00  0.67           H  
ATOM   2991 3HD1 LEU A 201     -23.268 -21.874  25.374  1.00  0.67           H  
ATOM   2992 1HD2 LEU A 201     -21.062 -24.094  25.473  1.00  0.67           H  
ATOM   2993 2HD2 LEU A 201     -21.107 -22.785  24.355  1.00  0.67           H  
ATOM   2994 3HD2 LEU A 201     -19.682 -23.034  25.365  1.00  0.67           H  
ATOM   2995  N   GLY A 202     -17.592 -19.282  25.457  1.00  0.69           N  
ATOM   2996  CA  GLY A 202     -16.937 -18.132  24.853  1.00  0.69           C  
ATOM   2997  C   GLY A 202     -16.805 -18.467  23.381  1.00  0.69           C  
ATOM   2998  O   GLY A 202     -17.306 -19.506  22.947  1.00  0.69           O  
ATOM   2999  H   GLY A 202     -17.075 -20.103  25.775  1.00  0.69           H  
ATOM   3000 1HA  GLY A 202     -17.527 -17.227  24.996  1.00  0.69           H  
ATOM   3001 2HA  GLY A 202     -15.958 -17.975  25.302  1.00  0.69           H  
ATOM   3002  N   GLY A 203     -16.114 -17.640  22.597  1.00  0.69           N  
ATOM   3003  CA  GLY A 203     -15.948 -17.991  21.181  1.00  0.69           C  
ATOM   3004  C   GLY A 203     -15.184 -19.310  21.082  1.00  0.69           C  
ATOM   3005  O   GLY A 203     -15.457 -20.154  20.226  1.00  0.69           O  
ATOM   3006  H   GLY A 203     -15.728 -16.782  22.970  1.00  0.69           H  
ATOM   3007 1HA  GLY A 203     -16.926 -18.086  20.709  1.00  0.69           H  
ATOM   3008 2HA  GLY A 203     -15.405 -17.208  20.658  1.00  0.69           H  
ATOM   3009  N   VAL A 204     -14.234 -19.481  22.005  1.00  0.68           N  
ATOM   3010  CA  VAL A 204     -13.392 -20.659  22.092  1.00  0.68           C  
ATOM   3011  C   VAL A 204     -14.218 -21.866  22.517  1.00  0.68           C  
ATOM   3012  O   VAL A 204     -14.060 -22.960  21.986  1.00  0.68           O  
ATOM   3013  CB  VAL A 204     -12.282 -20.445  23.118  1.00  0.68           C  
ATOM   3014  CG1 VAL A 204     -11.534 -21.696  23.279  1.00  0.68           C  
ATOM   3015  CG2 VAL A 204     -11.363 -19.372  22.678  1.00  0.68           C  
ATOM   3016  H   VAL A 204     -14.085 -18.736  22.668  1.00  0.68           H  
ATOM   3017  HA  VAL A 204     -12.946 -20.848  21.114  1.00  0.68           H  
ATOM   3018  HB  VAL A 204     -12.731 -20.192  24.079  1.00  0.68           H  
ATOM   3019 1HG1 VAL A 204     -10.778 -21.538  24.021  1.00  0.68           H  
ATOM   3020 2HG1 VAL A 204     -12.191 -22.476  23.577  1.00  0.68           H  
ATOM   3021 3HG1 VAL A 204     -11.082 -21.954  22.342  1.00  0.68           H  
ATOM   3022 1HG2 VAL A 204     -10.572 -19.239  23.417  1.00  0.68           H  
ATOM   3023 2HG2 VAL A 204     -10.936 -19.672  21.744  1.00  0.68           H  
ATOM   3024 3HG2 VAL A 204     -11.909 -18.439  22.556  1.00  0.68           H  
ATOM   3025  N   GLY A 205     -15.092 -21.661  23.496  1.00  0.67           N  
ATOM   3026  CA  GLY A 205     -15.961 -22.716  24.005  1.00  0.67           C  
ATOM   3027  C   GLY A 205     -16.813 -23.263  22.889  1.00  0.67           C  
ATOM   3028  O   GLY A 205     -16.822 -24.466  22.622  1.00  0.67           O  
ATOM   3029  H   GLY A 205     -15.174 -20.734  23.881  1.00  0.67           H  
ATOM   3030 1HA  GLY A 205     -15.369 -23.510  24.455  1.00  0.67           H  
ATOM   3031 2HA  GLY A 205     -16.605 -22.309  24.768  1.00  0.67           H  
ATOM   3032  N   LEU A 206     -17.510 -22.371  22.209  1.00  0.65           N  
ATOM   3033  CA  LEU A 206     -18.354 -22.784  21.113  1.00  0.65           C  
ATOM   3034  C   LEU A 206     -17.546 -23.426  19.994  1.00  0.65           C  
ATOM   3035  O   LEU A 206     -17.997 -24.390  19.371  1.00  0.65           O  
ATOM   3036  CB  LEU A 206     -19.124 -21.598  20.608  1.00  0.65           C  
ATOM   3037  CG  LEU A 206     -20.201 -21.086  21.528  1.00  0.65           C  
ATOM   3038  CD1 LEU A 206     -20.787 -19.885  20.961  1.00  0.65           C  
ATOM   3039  CD2 LEU A 206     -21.244 -22.111  21.698  1.00  0.65           C  
ATOM   3040  H   LEU A 206     -17.455 -21.382  22.466  1.00  0.65           H  
ATOM   3041  HA  LEU A 206     -19.061 -23.517  21.484  1.00  0.65           H  
ATOM   3042 1HB  LEU A 206     -18.411 -20.792  20.504  1.00  0.65           H  
ATOM   3043 2HB  LEU A 206     -19.538 -21.831  19.656  1.00  0.65           H  
ATOM   3044  HG  LEU A 206     -19.762 -20.834  22.503  1.00  0.65           H  
ATOM   3045 1HD1 LEU A 206     -21.554 -19.557  21.634  1.00  0.65           H  
ATOM   3046 2HD1 LEU A 206     -20.018 -19.137  20.846  1.00  0.65           H  
ATOM   3047 3HD1 LEU A 206     -21.227 -20.101  19.995  1.00  0.65           H  
ATOM   3048 1HD2 LEU A 206     -22.019 -21.729  22.367  1.00  0.65           H  
ATOM   3049 2HD2 LEU A 206     -21.687 -22.356  20.750  1.00  0.65           H  
ATOM   3050 3HD2 LEU A 206     -20.805 -22.991  22.112  1.00  0.65           H  
ATOM   3051  N   SER A 207     -16.344 -22.920  19.746  1.00  0.64           N  
ATOM   3052  CA  SER A 207     -15.490 -23.516  18.746  1.00  0.64           C  
ATOM   3053  C   SER A 207     -15.088 -24.938  19.170  1.00  0.64           C  
ATOM   3054  O   SER A 207     -15.011 -25.835  18.326  1.00  0.64           O  
ATOM   3055  CB  SER A 207     -14.316 -22.618  18.504  1.00  0.64           C  
ATOM   3056  OG  SER A 207     -14.767 -21.410  17.939  1.00  0.64           O  
ATOM   3057  H   SER A 207     -16.011 -22.091  20.238  1.00  0.64           H  
ATOM   3058  HA  SER A 207     -16.049 -23.589  17.820  1.00  0.64           H  
ATOM   3059 1HB  SER A 207     -13.811 -22.408  19.429  1.00  0.64           H  
ATOM   3060 2HB  SER A 207     -13.608 -23.110  17.836  1.00  0.64           H  
ATOM   3061  HG  SER A 207     -15.143 -20.896  18.692  1.00  0.64           H  
ATOM   3062  N   ALA A 208     -14.829 -25.150  20.476  1.00  0.62           N  
ATOM   3063  CA  ALA A 208     -14.499 -26.480  20.991  1.00  0.62           C  
ATOM   3064  C   ALA A 208     -15.673 -27.414  20.744  1.00  0.62           C  
ATOM   3065  O   ALA A 208     -15.481 -28.566  20.355  1.00  0.62           O  
ATOM   3066  CB  ALA A 208     -14.150 -26.422  22.474  1.00  0.62           C  
ATOM   3067  H   ALA A 208     -14.862 -24.368  21.126  1.00  0.62           H  
ATOM   3068  HA  ALA A 208     -13.647 -26.863  20.441  1.00  0.62           H  
ATOM   3069 1HB  ALA A 208     -13.893 -27.422  22.829  1.00  0.62           H  
ATOM   3070 2HB  ALA A 208     -13.300 -25.756  22.613  1.00  0.62           H  
ATOM   3071 3HB  ALA A 208     -14.994 -26.050  23.037  1.00  0.62           H  
ATOM   3072  N   ILE A 209     -16.895 -26.904  20.903  1.00  0.62           N  
ATOM   3073  CA  ILE A 209     -18.094 -27.690  20.640  1.00  0.62           C  
ATOM   3074  C   ILE A 209     -18.145 -28.073  19.161  1.00  0.62           C  
ATOM   3075  O   ILE A 209     -18.373 -29.241  18.828  1.00  0.62           O  
ATOM   3076  CB  ILE A 209     -19.367 -26.942  21.094  1.00  0.62           C  
ATOM   3077  CG1 ILE A 209     -19.367 -26.859  22.630  1.00  0.62           C  
ATOM   3078  CG2 ILE A 209     -20.637 -27.583  20.547  1.00  0.62           C  
ATOM   3079  CD1 ILE A 209     -20.386 -25.959  23.219  1.00  0.62           C  
ATOM   3080  H   ILE A 209     -16.984 -25.946  21.252  1.00  0.62           H  
ATOM   3081  HA  ILE A 209     -18.034 -28.609  21.223  1.00  0.62           H  
ATOM   3082  HB  ILE A 209     -19.323 -25.930  20.728  1.00  0.62           H  
ATOM   3083 1HG1 ILE A 209     -19.518 -27.850  23.031  1.00  0.62           H  
ATOM   3084 2HG1 ILE A 209     -18.397 -26.495  22.948  1.00  0.62           H  
ATOM   3085 1HG2 ILE A 209     -21.501 -27.006  20.872  1.00  0.62           H  
ATOM   3086 2HG2 ILE A 209     -20.594 -27.584  19.464  1.00  0.62           H  
ATOM   3087 3HG2 ILE A 209     -20.730 -28.596  20.896  1.00  0.62           H  
ATOM   3088 1HD1 ILE A 209     -20.280 -25.978  24.297  1.00  0.62           H  
ATOM   3089 2HD1 ILE A 209     -20.225 -24.969  22.864  1.00  0.62           H  
ATOM   3090 3HD1 ILE A 209     -21.376 -26.289  22.940  1.00  0.62           H  
ATOM   3091  N   MET A 210     -17.866 -27.113  18.266  1.00  0.61           N  
ATOM   3092  CA  MET A 210     -17.850 -27.441  16.843  1.00  0.61           C  
ATOM   3093  C   MET A 210     -16.769 -28.469  16.524  1.00  0.61           C  
ATOM   3094  O   MET A 210     -16.992 -29.369  15.713  1.00  0.61           O  
ATOM   3095  CB  MET A 210     -17.628 -26.206  15.962  1.00  0.61           C  
ATOM   3096  CG  MET A 210     -18.807 -25.259  15.881  1.00  0.61           C  
ATOM   3097  SD  MET A 210     -18.633 -23.961  14.603  1.00  0.61           S  
ATOM   3098  CE  MET A 210     -17.622 -22.750  15.372  1.00  0.61           C  
ATOM   3099  H   MET A 210     -17.699 -26.159  18.585  1.00  0.61           H  
ATOM   3100  HA  MET A 210     -18.816 -27.878  16.587  1.00  0.61           H  
ATOM   3101 1HB  MET A 210     -16.774 -25.645  16.337  1.00  0.61           H  
ATOM   3102 2HB  MET A 210     -17.388 -26.535  14.973  1.00  0.61           H  
ATOM   3103 1HG  MET A 210     -19.722 -25.823  15.691  1.00  0.61           H  
ATOM   3104 2HG  MET A 210     -18.903 -24.769  16.851  1.00  0.61           H  
ATOM   3105 1HE  MET A 210     -17.462 -21.919  14.683  1.00  0.61           H  
ATOM   3106 2HE  MET A 210     -18.115 -22.391  16.264  1.00  0.61           H  
ATOM   3107 3HE  MET A 210     -16.675 -23.185  15.640  1.00  0.61           H  
ATOM   3108  N   GLY A 211     -15.606 -28.350  17.169  1.00  0.61           N  
ATOM   3109  CA  GLY A 211     -14.506 -29.288  16.974  1.00  0.61           C  
ATOM   3110  C   GLY A 211     -14.879 -30.679  17.457  1.00  0.61           C  
ATOM   3111  O   GLY A 211     -14.609 -31.680  16.787  1.00  0.61           O  
ATOM   3112  H   GLY A 211     -15.471 -27.567  17.807  1.00  0.61           H  
ATOM   3113 1HA  GLY A 211     -14.253 -29.337  15.922  1.00  0.61           H  
ATOM   3114 2HA  GLY A 211     -13.631 -28.926  17.504  1.00  0.61           H  
ATOM   3115  N   CYS A 212     -15.535 -30.746  18.613  1.00  0.61           N  
ATOM   3116  CA  CYS A 212     -15.947 -32.014  19.176  1.00  0.61           C  
ATOM   3117  C   CYS A 212     -16.919 -32.697  18.235  1.00  0.61           C  
ATOM   3118  O   CYS A 212     -16.844 -33.917  18.042  1.00  0.61           O  
ATOM   3119  CB  CYS A 212     -16.618 -31.797  20.525  1.00  0.61           C  
ATOM   3120  SG  CYS A 212     -15.506 -31.265  21.838  1.00  0.61           S  
ATOM   3121  H   CYS A 212     -15.724 -29.891  19.131  1.00  0.61           H  
ATOM   3122  HA  CYS A 212     -15.067 -32.643  19.306  1.00  0.61           H  
ATOM   3123 1HB  CYS A 212     -17.368 -31.031  20.415  1.00  0.61           H  
ATOM   3124 2HB  CYS A 212     -17.114 -32.710  20.841  1.00  0.61           H  
ATOM   3125  HG  CYS A 212     -15.253 -30.054  21.278  1.00  0.61           H  
ATOM   3126  N   LYS A 213     -17.819 -31.912  17.632  1.00  0.61           N  
ATOM   3127  CA  LYS A 213     -18.778 -32.455  16.687  1.00  0.61           C  
ATOM   3128  C   LYS A 213     -18.091 -32.844  15.376  1.00  0.61           C  
ATOM   3129  O   LYS A 213     -18.380 -33.892  14.809  1.00  0.61           O  
ATOM   3130  CB  LYS A 213     -19.935 -31.493  16.445  1.00  0.61           C  
ATOM   3131  CG  LYS A 213     -21.009 -32.075  15.527  1.00  0.61           C  
ATOM   3132  CD  LYS A 213     -21.581 -33.400  16.108  1.00  0.61           C  
ATOM   3133  CE  LYS A 213     -22.371 -33.190  17.397  1.00  0.61           C  
ATOM   3134  NZ  LYS A 213     -22.981 -34.468  17.889  1.00  0.61           N  
ATOM   3135  H   LYS A 213     -17.852 -30.913  17.857  1.00  0.61           H  
ATOM   3136  HA  LYS A 213     -19.198 -33.367  17.121  1.00  0.61           H  
ATOM   3137 1HB  LYS A 213     -20.394 -31.218  17.397  1.00  0.61           H  
ATOM   3138 2HB  LYS A 213     -19.550 -30.573  15.993  1.00  0.61           H  
ATOM   3139 1HG  LYS A 213     -21.818 -31.352  15.418  1.00  0.61           H  
ATOM   3140 2HG  LYS A 213     -20.578 -32.268  14.545  1.00  0.61           H  
ATOM   3141 1HD  LYS A 213     -22.234 -33.865  15.369  1.00  0.61           H  
ATOM   3142 2HD  LYS A 213     -20.759 -34.091  16.319  1.00  0.61           H  
ATOM   3143 1HE  LYS A 213     -21.712 -32.802  18.159  1.00  0.61           H  
ATOM   3144 2HE  LYS A 213     -23.166 -32.466  17.216  1.00  0.61           H  
ATOM   3145 1HZ  LYS A 213     -23.493 -34.290  18.739  1.00  0.61           H  
ATOM   3146 2HZ  LYS A 213     -23.606 -34.840  17.195  1.00  0.61           H  
ATOM   3147 3HZ  LYS A 213     -22.228 -35.170  18.093  1.00  0.61           H  
ATOM   3148  N   ALA A 214     -17.144 -32.027  14.901  1.00  0.61           N  
ATOM   3149  CA  ALA A 214     -16.413 -32.324  13.664  1.00  0.61           C  
ATOM   3150  C   ALA A 214     -15.689 -33.656  13.791  1.00  0.61           C  
ATOM   3151  O   ALA A 214     -15.573 -34.419  12.832  1.00  0.61           O  
ATOM   3152  CB  ALA A 214     -15.411 -31.230  13.358  1.00  0.61           C  
ATOM   3153  H   ALA A 214     -16.940 -31.159  15.385  1.00  0.61           H  
ATOM   3154  HA  ALA A 214     -17.134 -32.396  12.851  1.00  0.61           H  
ATOM   3155 1HB  ALA A 214     -14.887 -31.455  12.432  1.00  0.61           H  
ATOM   3156 2HB  ALA A 214     -15.936 -30.293  13.263  1.00  0.61           H  
ATOM   3157 3HB  ALA A 214     -14.692 -31.163  14.173  1.00  0.61           H  
ATOM   3158  N   ALA A 215     -15.236 -33.939  15.009  1.00  0.60           N  
ATOM   3159  CA  ALA A 215     -14.529 -35.153  15.362  1.00  0.60           C  
ATOM   3160  C   ALA A 215     -15.494 -36.336  15.592  1.00  0.60           C  
ATOM   3161  O   ALA A 215     -15.052 -37.450  15.863  1.00  0.60           O  
ATOM   3162  CB  ALA A 215     -13.683 -34.893  16.589  1.00  0.60           C  
ATOM   3163  H   ALA A 215     -15.346 -33.233  15.737  1.00  0.60           H  
ATOM   3164  HA  ALA A 215     -13.874 -35.415  14.533  1.00  0.60           H  
ATOM   3165 1HB  ALA A 215     -13.135 -35.784  16.826  1.00  0.60           H  
ATOM   3166 2HB  ALA A 215     -12.991 -34.080  16.398  1.00  0.60           H  
ATOM   3167 3HB  ALA A 215     -14.327 -34.626  17.422  1.00  0.60           H  
ATOM   3168  N   GLY A 216     -16.808 -36.101  15.469  1.00  0.59           N  
ATOM   3169  CA  GLY A 216     -17.828 -37.131  15.626  1.00  0.59           C  
ATOM   3170  C   GLY A 216     -18.353 -37.394  17.044  1.00  0.59           C  
ATOM   3171  O   GLY A 216     -18.958 -38.448  17.285  1.00  0.59           O  
ATOM   3172  H   GLY A 216     -17.136 -35.173  15.231  1.00  0.59           H  
ATOM   3173 1HA  GLY A 216     -18.673 -36.851  14.998  1.00  0.59           H  
ATOM   3174 2HA  GLY A 216     -17.445 -38.059  15.207  1.00  0.59           H  
ATOM   3175  N   ALA A 217     -18.138 -36.485  17.999  1.00  0.58           N  
ATOM   3176  CA  ALA A 217     -18.623 -36.759  19.359  1.00  0.58           C  
ATOM   3177  C   ALA A 217     -20.122 -37.067  19.347  1.00  0.58           C  
ATOM   3178  O   ALA A 217     -20.924 -36.393  18.673  1.00  0.58           O  
ATOM   3179  CB  ALA A 217     -18.351 -35.586  20.286  1.00  0.58           C  
ATOM   3180  H   ALA A 217     -17.644 -35.613  17.806  1.00  0.58           H  
ATOM   3181  HA  ALA A 217     -18.098 -37.636  19.741  1.00  0.58           H  
ATOM   3182 1HB  ALA A 217     -18.705 -35.829  21.295  1.00  0.58           H  
ATOM   3183 2HB  ALA A 217     -17.287 -35.389  20.316  1.00  0.58           H  
ATOM   3184 3HB  ALA A 217     -18.870 -34.712  19.919  1.00  0.58           H  
ATOM   3185  N   ALA A 218     -20.493 -38.108  20.097  1.00  0.57           N  
ATOM   3186  CA  ALA A 218     -21.875 -38.561  20.214  1.00  0.57           C  
ATOM   3187  C   ALA A 218     -22.698 -37.615  21.045  1.00  0.57           C  
ATOM   3188  O   ALA A 218     -23.865 -37.350  20.751  1.00  0.57           O  
ATOM   3189  CB  ALA A 218     -21.943 -39.928  20.867  1.00  0.57           C  
ATOM   3190  H   ALA A 218     -19.781 -38.573  20.655  1.00  0.57           H  
ATOM   3191  HA  ALA A 218     -22.303 -38.607  19.214  1.00  0.57           H  
ATOM   3192 1HB  ALA A 218     -22.981 -40.243  20.932  1.00  0.57           H  
ATOM   3193 2HB  ALA A 218     -21.403 -40.630  20.290  1.00  0.57           H  
ATOM   3194 3HB  ALA A 218     -21.515 -39.874  21.871  1.00  0.57           H  
ATOM   3195  N   ARG A 219     -22.073 -37.118  22.097  1.00  0.56           N  
ATOM   3196  CA  ARG A 219     -22.754 -36.277  23.062  1.00  0.56           C  
ATOM   3197  C   ARG A 219     -21.843 -35.173  23.540  1.00  0.56           C  
ATOM   3198  O   ARG A 219     -20.663 -35.414  23.808  1.00  0.56           O  
ATOM   3199  CB  ARG A 219     -23.212 -37.140  24.224  1.00  0.56           C  
ATOM   3200  CG  ARG A 219     -24.010 -36.476  25.318  1.00  0.56           C  
ATOM   3201  CD  ARG A 219     -24.390 -37.501  26.317  1.00  0.56           C  
ATOM   3202  NE  ARG A 219     -25.229 -36.999  27.369  1.00  0.56           N  
ATOM   3203  CZ  ARG A 219     -25.592 -37.709  28.433  1.00  0.56           C  
ATOM   3204  NH1 ARG A 219     -25.191 -38.942  28.612  1.00  0.56           N  
ATOM   3205  NH2 ARG A 219     -26.358 -37.174  29.318  1.00  0.56           N  
ATOM   3206  H   ARG A 219     -21.097 -37.385  22.248  1.00  0.56           H  
ATOM   3207  HA  ARG A 219     -23.626 -35.831  22.590  1.00  0.56           H  
ATOM   3208 1HB  ARG A 219     -23.829 -37.946  23.833  1.00  0.56           H  
ATOM   3209 2HB  ARG A 219     -22.344 -37.605  24.685  1.00  0.56           H  
ATOM   3210 1HG  ARG A 219     -23.406 -35.710  25.809  1.00  0.56           H  
ATOM   3211 2HG  ARG A 219     -24.914 -36.028  24.907  1.00  0.56           H  
ATOM   3212 1HD  ARG A 219     -24.926 -38.303  25.814  1.00  0.56           H  
ATOM   3213 2HD  ARG A 219     -23.486 -37.904  26.772  1.00  0.56           H  
ATOM   3214  HE  ARG A 219     -25.604 -36.042  27.319  1.00  0.56           H  
ATOM   3215 1HH1 ARG A 219     -24.591 -39.393  27.938  1.00  0.56           H  
ATOM   3216 2HH1 ARG A 219     -25.503 -39.423  29.467  1.00  0.56           H  
ATOM   3217 1HH2 ARG A 219     -26.683 -36.212  29.176  1.00  0.56           H  
ATOM   3218 2HH2 ARG A 219     -26.618 -37.733  30.135  1.00  0.56           H  
ATOM   3219  N   ILE A 220     -22.368 -33.955  23.551  1.00  0.57           N  
ATOM   3220  CA  ILE A 220     -21.599 -32.800  23.981  1.00  0.57           C  
ATOM   3221  C   ILE A 220     -22.389 -32.001  25.011  1.00  0.57           C  
ATOM   3222  O   ILE A 220     -23.497 -31.514  24.720  1.00  0.57           O  
ATOM   3223  CB  ILE A 220     -21.210 -31.897  22.792  1.00  0.57           C  
ATOM   3224  CG1 ILE A 220     -20.373 -32.644  21.757  1.00  0.57           C  
ATOM   3225  CG2 ILE A 220     -20.431 -30.680  23.326  1.00  0.57           C  
ATOM   3226  CD1 ILE A 220     -20.158 -31.831  20.509  1.00  0.57           C  
ATOM   3227  H   ILE A 220     -23.358 -33.844  23.342  1.00  0.57           H  
ATOM   3228  HA  ILE A 220     -20.683 -33.146  24.451  1.00  0.57           H  
ATOM   3229  HB  ILE A 220     -22.096 -31.595  22.283  1.00  0.57           H  
ATOM   3230 1HG1 ILE A 220     -19.407 -32.895  22.185  1.00  0.57           H  
ATOM   3231 2HG1 ILE A 220     -20.875 -33.562  21.470  1.00  0.57           H  
ATOM   3232 1HG2 ILE A 220     -20.162 -30.046  22.504  1.00  0.57           H  
ATOM   3233 2HG2 ILE A 220     -21.046 -30.122  24.033  1.00  0.57           H  
ATOM   3234 3HG2 ILE A 220     -19.523 -31.022  23.830  1.00  0.57           H  
ATOM   3235 1HD1 ILE A 220     -19.569 -32.399  19.804  1.00  0.57           H  
ATOM   3236 2HD1 ILE A 220     -21.114 -31.593  20.067  1.00  0.57           H  
ATOM   3237 3HD1 ILE A 220     -19.643 -30.907  20.751  1.00  0.57           H  
ATOM   3238  N   ILE A 221     -21.809 -31.820  26.190  1.00  0.58           N  
ATOM   3239  CA  ILE A 221     -22.499 -31.077  27.220  1.00  0.58           C  
ATOM   3240  C   ILE A 221     -21.838 -29.734  27.487  1.00  0.58           C  
ATOM   3241  O   ILE A 221     -20.692 -29.668  27.933  1.00  0.58           O  
ATOM   3242  CB  ILE A 221     -22.546 -31.860  28.526  1.00  0.58           C  
ATOM   3243  CG1 ILE A 221     -23.232 -33.218  28.317  1.00  0.58           C  
ATOM   3244  CG2 ILE A 221     -23.356 -31.042  29.509  1.00  0.58           C  
ATOM   3245  CD1 ILE A 221     -23.152 -34.127  29.497  1.00  0.58           C  
ATOM   3246  H   ILE A 221     -20.903 -32.239  26.375  1.00  0.58           H  
ATOM   3247  HA  ILE A 221     -23.519 -30.901  26.896  1.00  0.58           H  
ATOM   3248  HB  ILE A 221     -21.541 -32.037  28.908  1.00  0.58           H  
ATOM   3249 1HG1 ILE A 221     -24.267 -33.058  28.098  1.00  0.58           H  
ATOM   3250 2HG1 ILE A 221     -22.770 -33.723  27.469  1.00  0.58           H  
ATOM   3251 1HG2 ILE A 221     -23.430 -31.579  30.428  1.00  0.58           H  
ATOM   3252 2HG2 ILE A 221     -22.879 -30.076  29.681  1.00  0.58           H  
ATOM   3253 3HG2 ILE A 221     -24.359 -30.880  29.107  1.00  0.58           H  
ATOM   3254 1HD1 ILE A 221     -23.669 -35.055  29.261  1.00  0.58           H  
ATOM   3255 2HD1 ILE A 221     -22.109 -34.332  29.730  1.00  0.58           H  
ATOM   3256 3HD1 ILE A 221     -23.630 -33.657  30.350  1.00  0.58           H  
ATOM   3257  N   ALA A 222     -22.558 -28.665  27.222  1.00  0.62           N  
ATOM   3258  CA  ALA A 222     -22.002 -27.345  27.452  1.00  0.62           C  
ATOM   3259  C   ALA A 222     -22.322 -26.903  28.858  1.00  0.62           C  
ATOM   3260  O   ALA A 222     -23.413 -27.181  29.351  1.00  0.62           O  
ATOM   3261  CB  ALA A 222     -22.557 -26.357  26.475  1.00  0.62           C  
ATOM   3262  H   ALA A 222     -23.511 -28.779  26.870  1.00  0.62           H  
ATOM   3263  HA  ALA A 222     -20.918 -27.392  27.347  1.00  0.62           H  
ATOM   3264 1HB  ALA A 222     -22.133 -25.409  26.699  1.00  0.62           H  
ATOM   3265 2HB  ALA A 222     -22.312 -26.660  25.462  1.00  0.62           H  
ATOM   3266 3HB  ALA A 222     -23.634 -26.305  26.585  1.00  0.62           H  
ATOM   3267  N   VAL A 223     -21.400 -26.196  29.489  1.00  0.67           N  
ATOM   3268  CA  VAL A 223     -21.642 -25.672  30.821  1.00  0.67           C  
ATOM   3269  C   VAL A 223     -21.392 -24.154  30.867  1.00  0.67           C  
ATOM   3270  O   VAL A 223     -20.327 -23.678  30.464  1.00  0.67           O  
ATOM   3271  CB  VAL A 223     -20.699 -26.367  31.835  1.00  0.67           C  
ATOM   3272  CG1 VAL A 223     -20.974 -25.844  33.214  1.00  0.67           C  
ATOM   3273  CG2 VAL A 223     -20.840 -27.902  31.751  1.00  0.67           C  
ATOM   3274  H   VAL A 223     -20.498 -26.048  29.048  1.00  0.67           H  
ATOM   3275  HA  VAL A 223     -22.676 -25.867  31.100  1.00  0.67           H  
ATOM   3276  HB  VAL A 223     -19.690 -26.108  31.601  1.00  0.67           H  
ATOM   3277 1HG1 VAL A 223     -20.293 -26.302  33.918  1.00  0.67           H  
ATOM   3278 2HG1 VAL A 223     -20.837 -24.766  33.234  1.00  0.67           H  
ATOM   3279 3HG1 VAL A 223     -22.001 -26.089  33.482  1.00  0.67           H  
ATOM   3280 1HG2 VAL A 223     -20.158 -28.366  32.459  1.00  0.67           H  
ATOM   3281 2HG2 VAL A 223     -21.843 -28.178  31.986  1.00  0.67           H  
ATOM   3282 3HG2 VAL A 223     -20.595 -28.244  30.745  1.00  0.67           H  
ATOM   3283  N   ASP A 224     -22.362 -23.387  31.366  1.00  0.72           N  
ATOM   3284  CA  ASP A 224     -22.169 -21.932  31.524  1.00  0.72           C  
ATOM   3285  C   ASP A 224     -23.187 -21.361  32.498  1.00  0.72           C  
ATOM   3286  O   ASP A 224     -24.079 -22.056  32.939  1.00  0.72           O  
ATOM   3287  CB  ASP A 224     -22.260 -21.181  30.168  1.00  0.72           C  
ATOM   3288  CG  ASP A 224     -21.473 -19.771  30.113  1.00  0.72           C  
ATOM   3289  OD1 ASP A 224     -21.828 -18.862  30.849  1.00  0.72           O  
ATOM   3290  OD2 ASP A 224     -20.544 -19.637  29.350  1.00  0.72           O  
ATOM   3291  H   ASP A 224     -23.235 -23.837  31.658  1.00  0.72           H  
ATOM   3292  HA  ASP A 224     -21.175 -21.761  31.941  1.00  0.72           H  
ATOM   3293 1HB  ASP A 224     -21.883 -21.815  29.384  1.00  0.72           H  
ATOM   3294 2HB  ASP A 224     -23.312 -20.981  29.945  1.00  0.72           H  
ATOM   3295  N   ILE A 225     -23.086 -20.077  32.768  1.00  0.78           N  
ATOM   3296  CA  ILE A 225     -23.976 -19.326  33.633  1.00  0.78           C  
ATOM   3297  C   ILE A 225     -24.972 -18.577  32.761  1.00  0.78           C  
ATOM   3298  O   ILE A 225     -26.155 -18.419  33.090  1.00  0.78           O  
ATOM   3299  CB  ILE A 225     -23.154 -18.392  34.546  1.00  0.78           C  
ATOM   3300  CG1 ILE A 225     -22.190 -19.238  35.373  1.00  0.78           C  
ATOM   3301  CG2 ILE A 225     -24.037 -17.579  35.451  1.00  0.78           C  
ATOM   3302  CD1 ILE A 225     -22.921 -20.277  36.223  1.00  0.78           C  
ATOM   3303  H   ILE A 225     -22.348 -19.554  32.317  1.00  0.78           H  
ATOM   3304  HA  ILE A 225     -24.527 -20.021  34.264  1.00  0.78           H  
ATOM   3305  HB  ILE A 225     -22.562 -17.722  33.919  1.00  0.78           H  
ATOM   3306 1HG1 ILE A 225     -21.507 -19.754  34.700  1.00  0.78           H  
ATOM   3307 2HG1 ILE A 225     -21.607 -18.593  36.031  1.00  0.78           H  
ATOM   3308 1HG2 ILE A 225     -23.424 -16.930  36.074  1.00  0.78           H  
ATOM   3309 2HG2 ILE A 225     -24.716 -16.975  34.853  1.00  0.78           H  
ATOM   3310 3HG2 ILE A 225     -24.598 -18.250  36.083  1.00  0.78           H  
ATOM   3311 1HD1 ILE A 225     -22.199 -20.867  36.787  1.00  0.78           H  
ATOM   3312 2HD1 ILE A 225     -23.593 -19.771  36.910  1.00  0.78           H  
ATOM   3313 3HD1 ILE A 225     -23.493 -20.921  35.578  1.00  0.78           H  
ATOM   3314  N   ASN A 226     -24.487 -18.060  31.642  1.00  0.82           N  
ATOM   3315  CA  ASN A 226     -25.388 -17.299  30.805  1.00  0.82           C  
ATOM   3316  C   ASN A 226     -26.232 -18.246  29.970  1.00  0.82           C  
ATOM   3317  O   ASN A 226     -25.867 -18.644  28.862  1.00  0.82           O  
ATOM   3318  CB  ASN A 226     -24.657 -16.321  29.925  1.00  0.82           C  
ATOM   3319  CG  ASN A 226     -25.637 -15.411  29.155  1.00  0.82           C  
ATOM   3320  OD1 ASN A 226     -26.818 -15.754  28.975  1.00  0.82           O  
ATOM   3321  ND2 ASN A 226     -25.175 -14.272  28.687  1.00  0.82           N  
ATOM   3322  H   ASN A 226     -23.512 -18.232  31.375  1.00  0.82           H  
ATOM   3323  HA  ASN A 226     -26.067 -16.735  31.445  1.00  0.82           H  
ATOM   3324 1HB  ASN A 226     -23.993 -15.700  30.528  1.00  0.82           H  
ATOM   3325 2HB  ASN A 226     -24.044 -16.870  29.224  1.00  0.82           H  
ATOM   3326 1HD2 ASN A 226     -25.778 -13.660  28.174  1.00  0.82           H  
ATOM   3327 2HD2 ASN A 226     -24.209 -14.003  28.817  1.00  0.82           H  
ATOM   3328  N   LYS A 227     -27.412 -18.534  30.494  1.00  0.84           N  
ATOM   3329  CA  LYS A 227     -28.365 -19.473  29.903  1.00  0.84           C  
ATOM   3330  C   LYS A 227     -28.796 -19.103  28.485  1.00  0.84           C  
ATOM   3331  O   LYS A 227     -29.258 -19.952  27.725  1.00  0.84           O  
ATOM   3332  CB  LYS A 227     -29.631 -19.561  30.761  1.00  0.84           C  
ATOM   3333  CG  LYS A 227     -30.504 -18.280  30.714  1.00  0.84           C  
ATOM   3334  CD  LYS A 227     -31.752 -18.386  31.572  1.00  0.84           C  
ATOM   3335  CE  LYS A 227     -32.562 -17.063  31.569  1.00  0.84           C  
ATOM   3336  NZ  LYS A 227     -33.158 -16.724  30.214  1.00  0.84           N  
ATOM   3337  H   LYS A 227     -27.580 -18.154  31.423  1.00  0.84           H  
ATOM   3338  HA  LYS A 227     -27.890 -20.448  29.866  1.00  0.84           H  
ATOM   3339 1HB  LYS A 227     -30.238 -20.401  30.428  1.00  0.84           H  
ATOM   3340 2HB  LYS A 227     -29.352 -19.741  31.795  1.00  0.84           H  
ATOM   3341 1HG  LYS A 227     -29.917 -17.419  31.032  1.00  0.84           H  
ATOM   3342 2HG  LYS A 227     -30.831 -18.108  29.692  1.00  0.84           H  
ATOM   3343 1HD  LYS A 227     -32.384 -19.187  31.188  1.00  0.84           H  
ATOM   3344 2HD  LYS A 227     -31.470 -18.629  32.597  1.00  0.84           H  
ATOM   3345 1HE  LYS A 227     -33.369 -17.154  32.292  1.00  0.84           H  
ATOM   3346 2HE  LYS A 227     -31.904 -16.248  31.873  1.00  0.84           H  
ATOM   3347 1HZ  LYS A 227     -33.670 -15.863  30.282  1.00  0.84           H  
ATOM   3348 2HZ  LYS A 227     -32.428 -16.602  29.481  1.00  0.84           H  
ATOM   3349 3HZ  LYS A 227     -33.777 -17.456  29.923  1.00  0.84           H  
ATOM   3350  N   ASP A 228     -28.629 -17.846  28.088  1.00  0.85           N  
ATOM   3351  CA  ASP A 228     -29.119 -17.429  26.785  1.00  0.85           C  
ATOM   3352  C   ASP A 228     -28.156 -17.835  25.679  1.00  0.85           C  
ATOM   3353  O   ASP A 228     -28.475 -17.739  24.493  1.00  0.85           O  
ATOM   3354  CB  ASP A 228     -29.385 -15.927  26.781  1.00  0.85           C  
ATOM   3355  CG  ASP A 228     -30.568 -15.550  27.730  1.00  0.85           C  
ATOM   3356  OD1 ASP A 228     -31.422 -16.395  27.996  1.00  0.85           O  
ATOM   3357  OD2 ASP A 228     -30.598 -14.438  28.186  1.00  0.85           O  
ATOM   3358  H   ASP A 228     -28.153 -17.171  28.685  1.00  0.85           H  
ATOM   3359  HA  ASP A 228     -30.068 -17.931  26.601  1.00  0.85           H  
ATOM   3360 1HB  ASP A 228     -28.490 -15.393  27.090  1.00  0.85           H  
ATOM   3361 2HB  ASP A 228     -29.626 -15.602  25.768  1.00  0.85           H  
ATOM   3362  N   LYS A 229     -26.986 -18.341  26.069  1.00  0.83           N  
ATOM   3363  CA  LYS A 229     -25.996 -18.811  25.120  1.00  0.83           C  
ATOM   3364  C   LYS A 229     -26.283 -20.259  24.759  1.00  0.83           C  
ATOM   3365  O   LYS A 229     -25.650 -20.826  23.864  1.00  0.83           O  
ATOM   3366  CB  LYS A 229     -24.601 -18.750  25.715  1.00  0.83           C  
ATOM   3367  CG  LYS A 229     -24.086 -17.363  26.044  1.00  0.83           C  
ATOM   3368  CD  LYS A 229     -22.692 -17.503  26.571  1.00  0.83           C  
ATOM   3369  CE  LYS A 229     -22.004 -16.202  26.914  1.00  0.83           C  
ATOM   3370  NZ  LYS A 229     -20.620 -16.496  27.343  1.00  0.83           N  
ATOM   3371  H   LYS A 229     -26.760 -18.406  27.064  1.00  0.83           H  
ATOM   3372  HA  LYS A 229     -26.045 -18.204  24.216  1.00  0.83           H  
ATOM   3373 1HB  LYS A 229     -24.584 -19.327  26.643  1.00  0.83           H  
ATOM   3374 2HB  LYS A 229     -23.891 -19.216  25.028  1.00  0.83           H  
ATOM   3375 1HG  LYS A 229     -24.092 -16.725  25.167  1.00  0.83           H  
ATOM   3376 2HG  LYS A 229     -24.720 -16.916  26.804  1.00  0.83           H  
ATOM   3377 1HD  LYS A 229     -22.710 -18.129  27.468  1.00  0.83           H  
ATOM   3378 2HD  LYS A 229     -22.097 -18.009  25.820  1.00  0.83           H  
ATOM   3379 1HE  LYS A 229     -21.981 -15.555  26.050  1.00  0.83           H  
ATOM   3380 2HE  LYS A 229     -22.524 -15.685  27.716  1.00  0.83           H  
ATOM   3381 1HZ  LYS A 229     -20.123 -15.648  27.561  1.00  0.83           H  
ATOM   3382 2HZ  LYS A 229     -20.642 -17.101  28.164  1.00  0.83           H  
ATOM   3383 3HZ  LYS A 229     -20.152 -17.007  26.561  1.00  0.83           H  
ATOM   3384  N   PHE A 230     -27.233 -20.875  25.462  1.00  0.79           N  
ATOM   3385  CA  PHE A 230     -27.522 -22.275  25.244  1.00  0.79           C  
ATOM   3386  C   PHE A 230     -28.025 -22.538  23.841  1.00  0.79           C  
ATOM   3387  O   PHE A 230     -27.689 -23.554  23.232  1.00  0.79           O  
ATOM   3388  CB  PHE A 230     -28.500 -22.768  26.287  1.00  0.79           C  
ATOM   3389  CG  PHE A 230     -27.831 -22.877  27.624  1.00  0.79           C  
ATOM   3390  CD1 PHE A 230     -26.438 -22.706  27.743  1.00  0.79           C  
ATOM   3391  CD2 PHE A 230     -28.553 -23.186  28.748  1.00  0.79           C  
ATOM   3392  CE1 PHE A 230     -25.813 -22.828  28.972  1.00  0.79           C  
ATOM   3393  CE2 PHE A 230     -27.936 -23.314  29.963  1.00  0.79           C  
ATOM   3394  CZ  PHE A 230     -26.559 -23.129  30.084  1.00  0.79           C  
ATOM   3395  H   PHE A 230     -27.771 -20.381  26.176  1.00  0.79           H  
ATOM   3396  HA  PHE A 230     -26.595 -22.833  25.372  1.00  0.79           H  
ATOM   3397 1HB  PHE A 230     -29.338 -22.079  26.370  1.00  0.79           H  
ATOM   3398 2HB  PHE A 230     -28.892 -23.742  26.008  1.00  0.79           H  
ATOM   3399  HD1 PHE A 230     -25.850 -22.474  26.858  1.00  0.79           H  
ATOM   3400  HD2 PHE A 230     -29.630 -23.332  28.664  1.00  0.79           H  
ATOM   3401  HE1 PHE A 230     -24.735 -22.692  29.061  1.00  0.79           H  
ATOM   3402  HE2 PHE A 230     -28.536 -23.560  30.822  1.00  0.79           H  
ATOM   3403  HZ  PHE A 230     -26.071 -23.225  31.053  1.00  0.79           H  
ATOM   3404  N   ALA A 231     -28.831 -21.626  23.302  1.00  0.76           N  
ATOM   3405  CA  ALA A 231     -29.347 -21.818  21.954  1.00  0.76           C  
ATOM   3406  C   ALA A 231     -28.196 -21.917  20.952  1.00  0.76           C  
ATOM   3407  O   ALA A 231     -28.266 -22.692  19.995  1.00  0.76           O  
ATOM   3408  CB  ALA A 231     -30.272 -20.672  21.580  1.00  0.76           C  
ATOM   3409  H   ALA A 231     -29.081 -20.800  23.830  1.00  0.76           H  
ATOM   3410  HA  ALA A 231     -29.902 -22.755  21.929  1.00  0.76           H  
ATOM   3411 1HB  ALA A 231     -30.665 -20.835  20.577  1.00  0.76           H  
ATOM   3412 2HB  ALA A 231     -31.096 -20.623  22.290  1.00  0.76           H  
ATOM   3413 3HB  ALA A 231     -29.714 -19.736  21.604  1.00  0.76           H  
ATOM   3414  N   LYS A 232     -27.137 -21.132  21.182  1.00  0.73           N  
ATOM   3415  CA  LYS A 232     -25.972 -21.090  20.306  1.00  0.73           C  
ATOM   3416  C   LYS A 232     -25.123 -22.329  20.504  1.00  0.73           C  
ATOM   3417  O   LYS A 232     -24.585 -22.900  19.552  1.00  0.73           O  
ATOM   3418  CB  LYS A 232     -25.176 -19.812  20.560  1.00  0.73           C  
ATOM   3419  CG  LYS A 232     -25.903 -18.572  20.081  1.00  0.73           C  
ATOM   3420  CD  LYS A 232     -25.109 -17.326  20.333  1.00  0.73           C  
ATOM   3421  CE  LYS A 232     -25.838 -16.097  19.834  1.00  0.73           C  
ATOM   3422  NZ  LYS A 232     -25.980 -16.107  18.352  1.00  0.73           N  
ATOM   3423  H   LYS A 232     -27.142 -20.543  22.005  1.00  0.73           H  
ATOM   3424  HA  LYS A 232     -26.315 -21.078  19.271  1.00  0.73           H  
ATOM   3425 1HB  LYS A 232     -24.974 -19.706  21.627  1.00  0.73           H  
ATOM   3426 2HB  LYS A 232     -24.215 -19.866  20.044  1.00  0.73           H  
ATOM   3427 1HG  LYS A 232     -26.098 -18.661  19.009  1.00  0.73           H  
ATOM   3428 2HG  LYS A 232     -26.858 -18.495  20.601  1.00  0.73           H  
ATOM   3429 1HD  LYS A 232     -24.958 -17.225  21.404  1.00  0.73           H  
ATOM   3430 2HD  LYS A 232     -24.135 -17.399  19.840  1.00  0.73           H  
ATOM   3431 1HE  LYS A 232     -26.827 -16.055  20.286  1.00  0.73           H  
ATOM   3432 2HE  LYS A 232     -25.281 -15.216  20.131  1.00  0.73           H  
ATOM   3433 1HZ  LYS A 232     -26.461 -15.272  18.050  1.00  0.73           H  
ATOM   3434 2HZ  LYS A 232     -25.052 -16.141  17.925  1.00  0.73           H  
ATOM   3435 3HZ  LYS A 232     -26.508 -16.924  18.069  1.00  0.73           H  
ATOM   3436  N   ALA A 233     -25.022 -22.776  21.746  1.00  0.69           N  
ATOM   3437  CA  ALA A 233     -24.265 -23.976  22.008  1.00  0.69           C  
ATOM   3438  C   ALA A 233     -24.873 -25.131  21.243  1.00  0.69           C  
ATOM   3439  O   ALA A 233     -24.150 -25.908  20.616  1.00  0.69           O  
ATOM   3440  CB  ALA A 233     -24.253 -24.252  23.486  1.00  0.69           C  
ATOM   3441  H   ALA A 233     -25.459 -22.262  22.512  1.00  0.69           H  
ATOM   3442  HA  ALA A 233     -23.254 -23.847  21.651  1.00  0.69           H  
ATOM   3443 1HB  ALA A 233     -23.681 -25.148  23.693  1.00  0.69           H  
ATOM   3444 2HB  ALA A 233     -23.813 -23.426  23.975  1.00  0.69           H  
ATOM   3445 3HB  ALA A 233     -25.267 -24.381  23.829  1.00  0.69           H  
ATOM   3446  N   LYS A 234     -26.213 -25.191  21.231  1.00  0.67           N  
ATOM   3447  CA  LYS A 234     -26.935 -26.238  20.520  1.00  0.67           C  
ATOM   3448  C   LYS A 234     -26.826 -26.069  19.003  1.00  0.67           C  
ATOM   3449  O   LYS A 234     -26.570 -27.043  18.290  1.00  0.67           O  
ATOM   3450  CB  LYS A 234     -28.388 -26.277  20.995  1.00  0.67           C  
ATOM   3451  CG  LYS A 234     -28.519 -26.799  22.429  1.00  0.67           C  
ATOM   3452  CD  LYS A 234     -29.956 -26.827  22.895  1.00  0.67           C  
ATOM   3453  CE  LYS A 234     -30.059 -27.344  24.323  1.00  0.67           C  
ATOM   3454  NZ  LYS A 234     -31.472 -27.381  24.798  1.00  0.67           N  
ATOM   3455  H   LYS A 234     -26.743 -24.509  21.774  1.00  0.67           H  
ATOM   3456  HA  LYS A 234     -26.484 -27.195  20.773  1.00  0.67           H  
ATOM   3457 1HB  LYS A 234     -28.807 -25.268  20.961  1.00  0.67           H  
ATOM   3458 2HB  LYS A 234     -28.978 -26.909  20.334  1.00  0.67           H  
ATOM   3459 1HG  LYS A 234     -28.097 -27.808  22.488  1.00  0.67           H  
ATOM   3460 2HG  LYS A 234     -27.948 -26.151  23.090  1.00  0.67           H  
ATOM   3461 1HD  LYS A 234     -30.366 -25.815  22.850  1.00  0.67           H  
ATOM   3462 2HD  LYS A 234     -30.538 -27.472  22.240  1.00  0.67           H  
ATOM   3463 1HE  LYS A 234     -29.637 -28.351  24.372  1.00  0.67           H  
ATOM   3464 2HE  LYS A 234     -29.485 -26.691  24.980  1.00  0.67           H  
ATOM   3465 1HZ  LYS A 234     -31.497 -27.728  25.746  1.00  0.67           H  
ATOM   3466 2HZ  LYS A 234     -31.865 -26.451  24.768  1.00  0.67           H  
ATOM   3467 3HZ  LYS A 234     -32.008 -27.995  24.201  1.00  0.67           H  
ATOM   3468  N   GLU A 235     -26.915 -24.828  18.502  1.00  0.64           N  
ATOM   3469  CA  GLU A 235     -26.775 -24.572  17.064  1.00  0.64           C  
ATOM   3470  C   GLU A 235     -25.456 -25.117  16.541  1.00  0.64           C  
ATOM   3471  O   GLU A 235     -25.373 -25.632  15.423  1.00  0.64           O  
ATOM   3472  CB  GLU A 235     -26.817 -23.066  16.746  1.00  0.64           C  
ATOM   3473  CG  GLU A 235     -26.668 -22.732  15.236  1.00  0.64           C  
ATOM   3474  CD  GLU A 235     -26.715 -21.236  14.891  1.00  0.64           C  
ATOM   3475  OE1 GLU A 235     -26.862 -20.423  15.773  1.00  0.64           O  
ATOM   3476  OE2 GLU A 235     -26.587 -20.924  13.729  1.00  0.64           O  
ATOM   3477  H   GLU A 235     -27.139 -24.047  19.118  1.00  0.64           H  
ATOM   3478  HA  GLU A 235     -27.589 -25.073  16.542  1.00  0.64           H  
ATOM   3479 1HB  GLU A 235     -27.755 -22.642  17.107  1.00  0.64           H  
ATOM   3480 2HB  GLU A 235     -26.008 -22.565  17.275  1.00  0.64           H  
ATOM   3481 1HG  GLU A 235     -25.710 -23.131  14.898  1.00  0.64           H  
ATOM   3482 2HG  GLU A 235     -27.454 -23.248  14.688  1.00  0.64           H  
ATOM   3483  N   LEU A 236     -24.424 -25.000  17.363  1.00  0.62           N  
ATOM   3484  CA  LEU A 236     -23.091 -25.402  16.990  1.00  0.62           C  
ATOM   3485  C   LEU A 236     -22.673 -26.835  17.347  1.00  0.62           C  
ATOM   3486  O   LEU A 236     -21.516 -27.202  17.133  1.00  0.62           O  
ATOM   3487  CB  LEU A 236     -22.132 -24.383  17.567  1.00  0.62           C  
ATOM   3488  CG  LEU A 236     -22.360 -22.964  16.975  1.00  0.62           C  
ATOM   3489  CD1 LEU A 236     -21.391 -22.005  17.572  1.00  0.62           C  
ATOM   3490  CD2 LEU A 236     -22.251 -23.036  15.478  1.00  0.62           C  
ATOM   3491  H   LEU A 236     -24.565 -24.546  18.267  1.00  0.62           H  
ATOM   3492  HA  LEU A 236     -23.027 -25.318  15.908  1.00  0.62           H  
ATOM   3493 1HB  LEU A 236     -22.298 -24.328  18.648  1.00  0.62           H  
ATOM   3494 2HB  LEU A 236     -21.125 -24.688  17.390  1.00  0.62           H  
ATOM   3495  HG  LEU A 236     -23.363 -22.616  17.237  1.00  0.62           H  
ATOM   3496 1HD1 LEU A 236     -21.550 -21.007  17.183  1.00  0.62           H  
ATOM   3497 2HD1 LEU A 236     -21.545 -21.999  18.618  1.00  0.62           H  
ATOM   3498 3HD1 LEU A 236     -20.376 -22.323  17.343  1.00  0.62           H  
ATOM   3499 1HD2 LEU A 236     -22.422 -22.068  15.048  1.00  0.62           H  
ATOM   3500 2HD2 LEU A 236     -21.281 -23.372  15.209  1.00  0.62           H  
ATOM   3501 3HD2 LEU A 236     -22.995 -23.731  15.091  1.00  0.62           H  
ATOM   3502  N   GLY A 237     -23.594 -27.661  17.853  1.00  0.60           N  
ATOM   3503  CA  GLY A 237     -23.249 -29.053  18.149  1.00  0.60           C  
ATOM   3504  C   GLY A 237     -23.515 -29.561  19.568  1.00  0.60           C  
ATOM   3505  O   GLY A 237     -23.456 -30.774  19.787  1.00  0.60           O  
ATOM   3506  H   GLY A 237     -24.551 -27.339  18.012  1.00  0.60           H  
ATOM   3507 1HA  GLY A 237     -23.795 -29.687  17.452  1.00  0.60           H  
ATOM   3508 2HA  GLY A 237     -22.195 -29.207  17.923  1.00  0.60           H  
ATOM   3509  N   ALA A 238     -23.795 -28.686  20.539  1.00  0.59           N  
ATOM   3510  CA  ALA A 238     -24.057 -29.200  21.884  1.00  0.59           C  
ATOM   3511  C   ALA A 238     -25.315 -30.027  21.837  1.00  0.59           C  
ATOM   3512  O   ALA A 238     -26.228 -29.740  21.059  1.00  0.59           O  
ATOM   3513  CB  ALA A 238     -24.200 -28.120  22.937  1.00  0.59           C  
ATOM   3514  H   ALA A 238     -23.850 -27.686  20.359  1.00  0.59           H  
ATOM   3515  HA  ALA A 238     -23.231 -29.826  22.174  1.00  0.59           H  
ATOM   3516 1HB  ALA A 238     -24.380 -28.584  23.912  1.00  0.59           H  
ATOM   3517 2HB  ALA A 238     -23.296 -27.537  22.976  1.00  0.59           H  
ATOM   3518 3HB  ALA A 238     -25.032 -27.481  22.698  1.00  0.59           H  
ATOM   3519  N   THR A 239     -25.384 -31.042  22.672  1.00  0.58           N  
ATOM   3520  CA  THR A 239     -26.584 -31.845  22.731  1.00  0.58           C  
ATOM   3521  C   THR A 239     -27.353 -31.508  24.001  1.00  0.58           C  
ATOM   3522  O   THR A 239     -28.585 -31.573  24.035  1.00  0.58           O  
ATOM   3523  CB  THR A 239     -26.198 -33.329  22.676  1.00  0.58           C  
ATOM   3524  OG1 THR A 239     -25.358 -33.643  23.782  1.00  0.58           O  
ATOM   3525  CG2 THR A 239     -25.419 -33.600  21.390  1.00  0.58           C  
ATOM   3526  H   THR A 239     -24.604 -31.248  23.285  1.00  0.58           H  
ATOM   3527  HA  THR A 239     -27.215 -31.613  21.876  1.00  0.58           H  
ATOM   3528  HB  THR A 239     -27.094 -33.943  22.711  1.00  0.58           H  
ATOM   3529  HG1 THR A 239     -25.801 -33.354  24.602  1.00  0.58           H  
ATOM   3530 1HG2 THR A 239     -25.141 -34.648  21.341  1.00  0.58           H  
ATOM   3531 2HG2 THR A 239     -26.046 -33.354  20.533  1.00  0.58           H  
ATOM   3532 3HG2 THR A 239     -24.518 -32.981  21.368  1.00  0.58           H  
ATOM   3533  N   GLU A 240     -26.610 -31.087  25.021  1.00  0.59           N  
ATOM   3534  CA  GLU A 240     -27.176 -30.696  26.306  1.00  0.59           C  
ATOM   3535  C   GLU A 240     -26.446 -29.482  26.848  1.00  0.59           C  
ATOM   3536  O   GLU A 240     -25.269 -29.276  26.537  1.00  0.59           O  
ATOM   3537  CB  GLU A 240     -27.113 -31.838  27.323  1.00  0.59           C  
ATOM   3538  CG  GLU A 240     -27.951 -33.058  26.973  1.00  0.59           C  
ATOM   3539  CD  GLU A 240     -27.885 -34.107  28.006  1.00  0.59           C  
ATOM   3540  OE1 GLU A 240     -26.844 -34.698  28.141  1.00  0.59           O  
ATOM   3541  OE2 GLU A 240     -28.864 -34.327  28.676  1.00  0.59           O  
ATOM   3542  H   GLU A 240     -25.598 -31.070  24.908  1.00  0.59           H  
ATOM   3543  HA  GLU A 240     -28.219 -30.421  26.158  1.00  0.59           H  
ATOM   3544 1HB  GLU A 240     -26.099 -32.156  27.412  1.00  0.59           H  
ATOM   3545 2HB  GLU A 240     -27.429 -31.473  28.303  1.00  0.59           H  
ATOM   3546 1HG  GLU A 240     -28.989 -32.754  26.832  1.00  0.59           H  
ATOM   3547 2HG  GLU A 240     -27.594 -33.480  26.037  1.00  0.59           H  
ATOM   3548  N   CYS A 241     -27.152 -28.685  27.638  1.00  0.62           N  
ATOM   3549  CA  CYS A 241     -26.555 -27.540  28.301  1.00  0.62           C  
ATOM   3550  C   CYS A 241     -26.881 -27.550  29.805  1.00  0.62           C  
ATOM   3551  O   CYS A 241     -28.017 -27.823  30.196  1.00  0.62           O  
ATOM   3552  CB  CYS A 241     -27.034 -26.249  27.651  1.00  0.62           C  
ATOM   3553  SG  CYS A 241     -26.578 -26.057  25.886  1.00  0.62           S  
ATOM   3554  H   CYS A 241     -28.122 -28.902  27.816  1.00  0.62           H  
ATOM   3555  HA  CYS A 241     -25.477 -27.597  28.182  1.00  0.62           H  
ATOM   3556 1HB  CYS A 241     -28.113 -26.159  27.743  1.00  0.62           H  
ATOM   3557 2HB  CYS A 241     -26.593 -25.445  28.192  1.00  0.62           H  
ATOM   3558  HG  CYS A 241     -27.063 -24.823  25.753  1.00  0.62           H  
ATOM   3559  N   ILE A 242     -25.884 -27.238  30.631  1.00  0.68           N  
ATOM   3560  CA  ILE A 242     -26.001 -27.184  32.089  1.00  0.68           C  
ATOM   3561  C   ILE A 242     -25.764 -25.781  32.610  1.00  0.68           C  
ATOM   3562  O   ILE A 242     -24.837 -25.097  32.168  1.00  0.68           O  
ATOM   3563  CB  ILE A 242     -24.986 -28.098  32.793  1.00  0.68           C  
ATOM   3564  CG1 ILE A 242     -25.160 -29.525  32.411  1.00  0.68           C  
ATOM   3565  CG2 ILE A 242     -25.127 -28.003  34.297  1.00  0.68           C  
ATOM   3566  CD1 ILE A 242     -24.015 -30.357  32.920  1.00  0.68           C  
ATOM   3567  H   ILE A 242     -24.978 -27.054  30.215  1.00  0.68           H  
ATOM   3568  HA  ILE A 242     -27.008 -27.490  32.371  1.00  0.68           H  
ATOM   3569  HB  ILE A 242     -23.989 -27.802  32.509  1.00  0.68           H  
ATOM   3570 1HG1 ILE A 242     -26.093 -29.908  32.828  1.00  0.68           H  
ATOM   3571 2HG1 ILE A 242     -25.204 -29.609  31.329  1.00  0.68           H  
ATOM   3572 1HG2 ILE A 242     -24.423 -28.652  34.760  1.00  0.68           H  
ATOM   3573 2HG2 ILE A 242     -24.958 -26.998  34.648  1.00  0.68           H  
ATOM   3574 3HG2 ILE A 242     -26.116 -28.320  34.559  1.00  0.68           H  
ATOM   3575 1HD1 ILE A 242     -24.138 -31.373  32.637  1.00  0.68           H  
ATOM   3576 2HD1 ILE A 242     -23.095 -29.989  32.503  1.00  0.68           H  
ATOM   3577 3HD1 ILE A 242     -23.968 -30.295  33.997  1.00  0.68           H  
ATOM   3578  N   ASN A 243     -26.612 -25.348  33.537  1.00  0.74           N  
ATOM   3579  CA  ASN A 243     -26.488 -24.033  34.148  1.00  0.74           C  
ATOM   3580  C   ASN A 243     -26.231 -24.154  35.667  1.00  0.74           C  
ATOM   3581  O   ASN A 243     -27.180 -24.070  36.440  1.00  0.74           O  
ATOM   3582  CB  ASN A 243     -27.760 -23.263  33.872  1.00  0.74           C  
ATOM   3583  CG  ASN A 243     -27.764 -21.860  34.305  1.00  0.74           C  
ATOM   3584  OD1 ASN A 243     -26.770 -21.301  34.757  1.00  0.74           O  
ATOM   3585  ND2 ASN A 243     -28.911 -21.249  34.167  1.00  0.74           N  
ATOM   3586  H   ASN A 243     -27.360 -25.962  33.828  1.00  0.74           H  
ATOM   3587  HA  ASN A 243     -25.674 -23.509  33.684  1.00  0.74           H  
ATOM   3588 1HB  ASN A 243     -27.956 -23.283  32.834  1.00  0.74           H  
ATOM   3589 2HB  ASN A 243     -28.593 -23.767  34.368  1.00  0.74           H  
ATOM   3590 1HD2 ASN A 243     -29.020 -20.292  34.434  1.00  0.74           H  
ATOM   3591 2HD2 ASN A 243     -29.703 -21.750  33.816  1.00  0.74           H  
ATOM   3592  N   PRO A 244     -24.961 -24.295  36.128  1.00  0.81           N  
ATOM   3593  CA  PRO A 244     -24.537 -24.623  37.488  1.00  0.81           C  
ATOM   3594  C   PRO A 244     -25.199 -23.812  38.594  1.00  0.81           C  
ATOM   3595  O   PRO A 244     -25.413 -24.324  39.689  1.00  0.81           O  
ATOM   3596  CB  PRO A 244     -23.038 -24.298  37.444  1.00  0.81           C  
ATOM   3597  CG  PRO A 244     -22.654 -24.538  36.038  1.00  0.81           C  
ATOM   3598  CD  PRO A 244     -23.825 -24.065  35.234  1.00  0.81           C  
ATOM   3599  HA  PRO A 244     -24.687 -25.701  37.660  1.00  0.81           H  
ATOM   3600 1HB  PRO A 244     -22.868 -23.257  37.761  1.00  0.81           H  
ATOM   3601 2HB  PRO A 244     -22.493 -24.941  38.153  1.00  0.81           H  
ATOM   3602 1HG  PRO A 244     -21.736 -23.981  35.798  1.00  0.81           H  
ATOM   3603 2HG  PRO A 244     -22.434 -25.583  35.882  1.00  0.81           H  
ATOM   3604 1HD  PRO A 244     -23.725 -23.024  35.034  1.00  0.81           H  
ATOM   3605 2HD  PRO A 244     -23.878 -24.657  34.337  1.00  0.81           H  
ATOM   3606  N   GLN A 245     -25.549 -22.558  38.321  1.00  0.86           N  
ATOM   3607  CA  GLN A 245     -26.165 -21.718  39.350  1.00  0.86           C  
ATOM   3608  C   GLN A 245     -27.531 -22.251  39.799  1.00  0.86           C  
ATOM   3609  O   GLN A 245     -28.026 -21.883  40.866  1.00  0.86           O  
ATOM   3610  CB  GLN A 245     -26.309 -20.282  38.859  1.00  0.86           C  
ATOM   3611  CG  GLN A 245     -27.348 -20.102  37.820  1.00  0.86           C  
ATOM   3612  CD  GLN A 245     -27.354 -18.712  37.240  1.00  0.86           C  
ATOM   3613  OE1 GLN A 245     -27.495 -17.708  37.953  1.00  0.86           O  
ATOM   3614  NE2 GLN A 245     -27.192 -18.641  35.931  1.00  0.86           N  
ATOM   3615  H   GLN A 245     -25.385 -22.172  37.402  1.00  0.86           H  
ATOM   3616  HA  GLN A 245     -25.511 -21.715  40.220  1.00  0.86           H  
ATOM   3617 1HB  GLN A 245     -26.562 -19.636  39.697  1.00  0.86           H  
ATOM   3618 2HB  GLN A 245     -25.366 -19.937  38.453  1.00  0.86           H  
ATOM   3619 1HG  GLN A 245     -27.174 -20.818  37.046  1.00  0.86           H  
ATOM   3620 2HG  GLN A 245     -28.331 -20.283  38.268  1.00  0.86           H  
ATOM   3621 1HE2 GLN A 245     -27.174 -17.752  35.466  1.00  0.86           H  
ATOM   3622 2HE2 GLN A 245     -27.057 -19.502  35.400  1.00  0.86           H  
ATOM   3623  N   ASP A 246     -28.136 -23.117  38.980  1.00  0.90           N  
ATOM   3624  CA  ASP A 246     -29.432 -23.707  39.268  1.00  0.90           C  
ATOM   3625  C   ASP A 246     -29.322 -25.096  39.903  1.00  0.90           C  
ATOM   3626  O   ASP A 246     -30.336 -25.777  40.081  1.00  0.90           O  
ATOM   3627  CB  ASP A 246     -30.280 -23.799  37.994  1.00  0.90           C  
ATOM   3628  CG  ASP A 246     -30.716 -22.431  37.445  1.00  0.90           C  
ATOM   3629  OD1 ASP A 246     -31.034 -21.569  38.233  1.00  0.90           O  
ATOM   3630  OD2 ASP A 246     -30.756 -22.269  36.248  1.00  0.90           O  
ATOM   3631  H   ASP A 246     -27.671 -23.395  38.118  1.00  0.90           H  
ATOM   3632  HA  ASP A 246     -29.949 -23.059  39.973  1.00  0.90           H  
ATOM   3633 1HB  ASP A 246     -29.697 -24.311  37.221  1.00  0.90           H  
ATOM   3634 2HB  ASP A 246     -31.164 -24.404  38.187  1.00  0.90           H  
ATOM   3635  N   TYR A 247     -28.105 -25.522  40.250  1.00  0.91           N  
ATOM   3636  CA  TYR A 247     -27.917 -26.837  40.849  1.00  0.91           C  
ATOM   3637  C   TYR A 247     -27.434 -26.754  42.288  1.00  0.91           C  
ATOM   3638  O   TYR A 247     -26.662 -25.875  42.661  1.00  0.91           O  
ATOM   3639  CB  TYR A 247     -26.929 -27.653  40.009  1.00  0.91           C  
ATOM   3640  CG  TYR A 247     -27.473 -28.037  38.667  1.00  0.91           C  
ATOM   3641  CD1 TYR A 247     -27.438 -27.135  37.637  1.00  0.91           C  
ATOM   3642  CD2 TYR A 247     -27.997 -29.300  38.468  1.00  0.91           C  
ATOM   3643  CE1 TYR A 247     -27.932 -27.472  36.411  1.00  0.91           C  
ATOM   3644  CE2 TYR A 247     -28.486 -29.651  37.232  1.00  0.91           C  
ATOM   3645  CZ  TYR A 247     -28.456 -28.740  36.204  1.00  0.91           C  
ATOM   3646  OH  TYR A 247     -28.948 -29.085  34.969  1.00  0.91           O  
ATOM   3647  H   TYR A 247     -27.284 -24.936  40.091  1.00  0.91           H  
ATOM   3648  HA  TYR A 247     -28.875 -27.355  40.856  1.00  0.91           H  
ATOM   3649 1HB  TYR A 247     -26.015 -27.071  39.854  1.00  0.91           H  
ATOM   3650 2HB  TYR A 247     -26.649 -28.563  40.541  1.00  0.91           H  
ATOM   3651  HD1 TYR A 247     -27.028 -26.148  37.806  1.00  0.91           H  
ATOM   3652  HD2 TYR A 247     -28.017 -30.016  39.290  1.00  0.91           H  
ATOM   3653  HE1 TYR A 247     -27.910 -26.748  35.607  1.00  0.91           H  
ATOM   3654  HE2 TYR A 247     -28.896 -30.647  37.069  1.00  0.91           H  
ATOM   3655  HH  TYR A 247     -29.275 -29.990  34.995  1.00  0.91           H  
ATOM   3656  N   LYS A 248     -27.869 -27.723  43.089  1.00  0.90           N  
ATOM   3657  CA  LYS A 248     -27.430 -27.860  44.475  1.00  0.90           C  
ATOM   3658  C   LYS A 248     -26.240 -28.808  44.576  1.00  0.90           C  
ATOM   3659  O   LYS A 248     -25.698 -29.048  45.655  1.00  0.90           O  
ATOM   3660  CB  LYS A 248     -28.578 -28.361  45.343  1.00  0.90           C  
ATOM   3661  CG  LYS A 248     -29.747 -27.388  45.451  1.00  0.90           C  
ATOM   3662  CD  LYS A 248     -30.849 -27.937  46.349  1.00  0.90           C  
ATOM   3663  CE  LYS A 248     -32.013 -26.958  46.463  1.00  0.90           C  
ATOM   3664  NZ  LYS A 248     -33.110 -27.499  47.313  1.00  0.90           N  
ATOM   3665  H   LYS A 248     -28.529 -28.394  42.722  1.00  0.90           H  
ATOM   3666  HA  LYS A 248     -27.113 -26.883  44.840  1.00  0.90           H  
ATOM   3667 1HB  LYS A 248     -28.953 -29.304  44.943  1.00  0.90           H  
ATOM   3668 2HB  LYS A 248     -28.211 -28.556  46.350  1.00  0.90           H  
ATOM   3669 1HG  LYS A 248     -29.392 -26.442  45.862  1.00  0.90           H  
ATOM   3670 2HG  LYS A 248     -30.156 -27.200  44.458  1.00  0.90           H  
ATOM   3671 1HD  LYS A 248     -31.217 -28.879  45.939  1.00  0.90           H  
ATOM   3672 2HD  LYS A 248     -30.447 -28.127  47.344  1.00  0.90           H  
ATOM   3673 1HE  LYS A 248     -31.653 -26.028  46.900  1.00  0.90           H  
ATOM   3674 2HE  LYS A 248     -32.406 -26.753  45.468  1.00  0.90           H  
ATOM   3675 1HZ  LYS A 248     -33.860 -26.824  47.364  1.00  0.90           H  
ATOM   3676 2HZ  LYS A 248     -33.457 -28.358  46.909  1.00  0.90           H  
ATOM   3677 3HZ  LYS A 248     -32.758 -27.682  48.241  1.00  0.90           H  
ATOM   3678  N   LYS A 249     -25.867 -29.371  43.437  1.00  0.87           N  
ATOM   3679  CA  LYS A 249     -24.790 -30.334  43.347  1.00  0.87           C  
ATOM   3680  C   LYS A 249     -23.625 -29.724  42.564  1.00  0.87           C  
ATOM   3681  O   LYS A 249     -23.863 -28.905  41.680  1.00  0.87           O  
ATOM   3682  CB  LYS A 249     -25.301 -31.584  42.641  1.00  0.87           C  
ATOM   3683  CG  LYS A 249     -26.375 -32.339  43.397  1.00  0.87           C  
ATOM   3684  CD  LYS A 249     -26.857 -33.554  42.607  1.00  0.87           C  
ATOM   3685  CE  LYS A 249     -27.942 -34.319  43.375  1.00  0.87           C  
ATOM   3686  NZ  LYS A 249     -28.502 -35.454  42.583  1.00  0.87           N  
ATOM   3687  H   LYS A 249     -26.355 -29.108  42.598  1.00  0.87           H  
ATOM   3688  HA  LYS A 249     -24.498 -30.595  44.354  1.00  0.87           H  
ATOM   3689 1HB  LYS A 249     -25.713 -31.307  41.671  1.00  0.87           H  
ATOM   3690 2HB  LYS A 249     -24.471 -32.267  42.454  1.00  0.87           H  
ATOM   3691 1HG  LYS A 249     -25.973 -32.669  44.355  1.00  0.87           H  
ATOM   3692 2HG  LYS A 249     -27.220 -31.679  43.586  1.00  0.87           H  
ATOM   3693 1HD  LYS A 249     -27.261 -33.236  41.645  1.00  0.87           H  
ATOM   3694 2HD  LYS A 249     -26.019 -34.232  42.418  1.00  0.87           H  
ATOM   3695 1HE  LYS A 249     -27.511 -34.713  44.293  1.00  0.87           H  
ATOM   3696 2HE  LYS A 249     -28.749 -33.635  43.629  1.00  0.87           H  
ATOM   3697 1HZ  LYS A 249     -29.204 -35.933  43.115  1.00  0.87           H  
ATOM   3698 2HZ  LYS A 249     -28.912 -35.104  41.727  1.00  0.87           H  
ATOM   3699 3HZ  LYS A 249     -27.766 -36.126  42.328  1.00  0.87           H  
ATOM   3700  N   PRO A 250     -22.364 -30.102  42.837  1.00  0.83           N  
ATOM   3701  CA  PRO A 250     -21.194 -29.688  42.086  1.00  0.83           C  
ATOM   3702  C   PRO A 250     -21.345 -30.089  40.638  1.00  0.83           C  
ATOM   3703  O   PRO A 250     -21.869 -31.166  40.345  1.00  0.83           O  
ATOM   3704  CB  PRO A 250     -20.057 -30.470  42.755  1.00  0.83           C  
ATOM   3705  CG  PRO A 250     -20.551 -30.746  44.155  1.00  0.83           C  
ATOM   3706  CD  PRO A 250     -22.051 -30.946  44.016  1.00  0.83           C  
ATOM   3707  HA  PRO A 250     -21.056 -28.599  42.185  1.00  0.83           H  
ATOM   3708 1HB  PRO A 250     -19.852 -31.390  42.185  1.00  0.83           H  
ATOM   3709 2HB  PRO A 250     -19.131 -29.876  42.731  1.00  0.83           H  
ATOM   3710 1HG  PRO A 250     -20.043 -31.636  44.561  1.00  0.83           H  
ATOM   3711 2HG  PRO A 250     -20.294 -29.905  44.817  1.00  0.83           H  
ATOM   3712 1HD  PRO A 250     -22.307 -32.000  43.832  1.00  0.83           H  
ATOM   3713 2HD  PRO A 250     -22.496 -30.551  44.937  1.00  0.83           H  
ATOM   3714  N   ILE A 251     -20.799 -29.287  39.733  1.00  0.80           N  
ATOM   3715  CA  ILE A 251     -20.863 -29.615  38.312  1.00  0.80           C  
ATOM   3716  C   ILE A 251     -20.260 -30.971  37.989  1.00  0.80           C  
ATOM   3717  O   ILE A 251     -20.706 -31.644  37.057  1.00  0.80           O  
ATOM   3718  CB  ILE A 251     -20.203 -28.515  37.458  1.00  0.80           C  
ATOM   3719  CG1 ILE A 251     -20.500 -28.779  35.988  1.00  0.80           C  
ATOM   3720  CG2 ILE A 251     -18.703 -28.443  37.694  1.00  0.80           C  
ATOM   3721  CD1 ILE A 251     -21.908 -28.750  35.630  1.00  0.80           C  
ATOM   3722  H   ILE A 251     -20.358 -28.428  40.027  1.00  0.80           H  
ATOM   3723  HA  ILE A 251     -21.911 -29.644  38.029  1.00  0.80           H  
ATOM   3724  HB  ILE A 251     -20.647 -27.555  37.720  1.00  0.80           H  
ATOM   3725 1HG1 ILE A 251     -20.028 -28.023  35.409  1.00  0.80           H  
ATOM   3726 2HG1 ILE A 251     -20.087 -29.746  35.714  1.00  0.80           H  
ATOM   3727 1HG2 ILE A 251     -18.274 -27.647  37.098  1.00  0.80           H  
ATOM   3728 2HG2 ILE A 251     -18.514 -28.239  38.742  1.00  0.80           H  
ATOM   3729 3HG2 ILE A 251     -18.242 -29.385  37.416  1.00  0.80           H  
ATOM   3730 1HD1 ILE A 251     -21.998 -28.932  34.565  1.00  0.80           H  
ATOM   3731 2HD1 ILE A 251     -22.434 -29.514  36.174  1.00  0.80           H  
ATOM   3732 3HD1 ILE A 251     -22.330 -27.791  35.869  1.00  0.80           H  
ATOM   3733  N   GLN A 252     -19.280 -31.408  38.775  1.00  0.77           N  
ATOM   3734  CA  GLN A 252     -18.685 -32.700  38.515  1.00  0.77           C  
ATOM   3735  C   GLN A 252     -19.710 -33.799  38.722  1.00  0.77           C  
ATOM   3736  O   GLN A 252     -19.726 -34.784  37.987  1.00  0.77           O  
ATOM   3737  CB  GLN A 252     -17.539 -32.965  39.487  1.00  0.77           C  
ATOM   3738  CG  GLN A 252     -16.400 -32.022  39.418  1.00  0.77           C  
ATOM   3739  CD  GLN A 252     -16.718 -30.740  40.156  1.00  0.77           C  
ATOM   3740  OE1 GLN A 252     -17.853 -30.288  40.102  1.00  0.77           O  
ATOM   3741  NE2 GLN A 252     -15.750 -30.158  40.856  1.00  0.77           N  
ATOM   3742  H   GLN A 252     -18.952 -30.831  39.533  1.00  0.77           H  
ATOM   3743  HA  GLN A 252     -18.354 -32.742  37.497  1.00  0.77           H  
ATOM   3744 1HB  GLN A 252     -17.922 -32.956  40.508  1.00  0.77           H  
ATOM   3745 2HB  GLN A 252     -17.142 -33.963  39.300  1.00  0.77           H  
ATOM   3746 1HG  GLN A 252     -15.557 -32.476  39.900  1.00  0.77           H  
ATOM   3747 2HG  GLN A 252     -16.173 -31.800  38.382  1.00  0.77           H  
ATOM   3748 1HE2 GLN A 252     -15.935 -29.310  41.357  1.00  0.77           H  
ATOM   3749 2HE2 GLN A 252     -14.836 -30.557  40.890  1.00  0.77           H  
ATOM   3750  N   GLU A 253     -20.584 -33.629  39.709  1.00  0.74           N  
ATOM   3751  CA  GLU A 253     -21.550 -34.660  40.021  1.00  0.74           C  
ATOM   3752  C   GLU A 253     -22.699 -34.583  39.041  1.00  0.74           C  
ATOM   3753  O   GLU A 253     -23.240 -35.607  38.628  1.00  0.74           O  
ATOM   3754  CB  GLU A 253     -22.027 -34.531  41.463  1.00  0.74           C  
ATOM   3755  CG  GLU A 253     -20.933 -34.776  42.520  1.00  0.74           C  
ATOM   3756  CD  GLU A 253     -20.386 -36.200  42.522  1.00  0.74           C  
ATOM   3757  OE1 GLU A 253     -21.172 -37.115  42.575  1.00  0.74           O  
ATOM   3758  OE2 GLU A 253     -19.181 -36.364  42.480  1.00  0.74           O  
ATOM   3759  H   GLU A 253     -20.607 -32.760  40.231  1.00  0.74           H  
ATOM   3760  HA  GLU A 253     -21.071 -35.631  39.910  1.00  0.74           H  
ATOM   3761 1HB  GLU A 253     -22.419 -33.523  41.621  1.00  0.74           H  
ATOM   3762 2HB  GLU A 253     -22.842 -35.230  41.644  1.00  0.74           H  
ATOM   3763 1HG  GLU A 253     -20.111 -34.085  42.326  1.00  0.74           H  
ATOM   3764 2HG  GLU A 253     -21.338 -34.542  43.505  1.00  0.74           H  
ATOM   3765  N   VAL A 254     -23.037 -33.366  38.611  1.00  0.71           N  
ATOM   3766  CA  VAL A 254     -24.129 -33.215  37.663  1.00  0.71           C  
ATOM   3767  C   VAL A 254     -23.742 -33.938  36.375  1.00  0.71           C  
ATOM   3768  O   VAL A 254     -24.503 -34.757  35.850  1.00  0.71           O  
ATOM   3769  CB  VAL A 254     -24.393 -31.724  37.382  1.00  0.71           C  
ATOM   3770  CG1 VAL A 254     -25.389 -31.567  36.251  1.00  0.71           C  
ATOM   3771  CG2 VAL A 254     -24.898 -31.034  38.649  1.00  0.71           C  
ATOM   3772  H   VAL A 254     -22.554 -32.549  38.991  1.00  0.71           H  
ATOM   3773  HA  VAL A 254     -25.028 -33.674  38.077  1.00  0.71           H  
ATOM   3774  HB  VAL A 254     -23.471 -31.270  37.069  1.00  0.71           H  
ATOM   3775 1HG1 VAL A 254     -25.545 -30.511  36.049  1.00  0.71           H  
ATOM   3776 2HG1 VAL A 254     -24.992 -32.053  35.366  1.00  0.71           H  
ATOM   3777 3HG1 VAL A 254     -26.336 -32.025  36.525  1.00  0.71           H  
ATOM   3778 1HG2 VAL A 254     -25.057 -29.976  38.449  1.00  0.71           H  
ATOM   3779 2HG2 VAL A 254     -25.833 -31.490  38.965  1.00  0.71           H  
ATOM   3780 3HG2 VAL A 254     -24.162 -31.139  39.440  1.00  0.71           H  
ATOM   3781  N   LEU A 255     -22.522 -33.699  35.898  1.00  0.69           N  
ATOM   3782  CA  LEU A 255     -22.062 -34.393  34.712  1.00  0.69           C  
ATOM   3783  C   LEU A 255     -21.969 -35.897  34.927  1.00  0.69           C  
ATOM   3784  O   LEU A 255     -22.399 -36.655  34.061  1.00  0.69           O  
ATOM   3785  CB  LEU A 255     -20.733 -33.796  34.253  1.00  0.69           C  
ATOM   3786  CG  LEU A 255     -20.871 -32.405  33.605  1.00  0.69           C  
ATOM   3787  CD1 LEU A 255     -19.566 -31.751  33.450  1.00  0.69           C  
ATOM   3788  CD2 LEU A 255     -21.458 -32.595  32.248  1.00  0.69           C  
ATOM   3789  H   LEU A 255     -21.910 -33.022  36.359  1.00  0.69           H  
ATOM   3790  HA  LEU A 255     -22.791 -34.214  33.921  1.00  0.69           H  
ATOM   3791 1HB  LEU A 255     -20.078 -33.695  35.127  1.00  0.69           H  
ATOM   3792 2HB  LEU A 255     -20.260 -34.472  33.539  1.00  0.69           H  
ATOM   3793  HG  LEU A 255     -21.512 -31.767  34.219  1.00  0.69           H  
ATOM   3794 1HD1 LEU A 255     -19.700 -30.781  32.972  1.00  0.69           H  
ATOM   3795 2HD1 LEU A 255     -19.155 -31.615  34.431  1.00  0.69           H  
ATOM   3796 3HD1 LEU A 255     -18.903 -32.368  32.844  1.00  0.69           H  
ATOM   3797 1HD2 LEU A 255     -21.554 -31.629  31.770  1.00  0.69           H  
ATOM   3798 2HD2 LEU A 255     -20.801 -33.228  31.651  1.00  0.69           H  
ATOM   3799 3HD2 LEU A 255     -22.434 -33.068  32.341  1.00  0.69           H  
ATOM   3800  N   LYS A 256     -21.472 -36.357  36.084  1.00  0.68           N  
ATOM   3801  CA  LYS A 256     -21.379 -37.801  36.292  1.00  0.68           C  
ATOM   3802  C   LYS A 256     -22.753 -38.473  36.294  1.00  0.68           C  
ATOM   3803  O   LYS A 256     -22.891 -39.594  35.791  1.00  0.68           O  
ATOM   3804  CB  LYS A 256     -20.633 -38.109  37.586  1.00  0.68           C  
ATOM   3805  CG  LYS A 256     -19.135 -37.814  37.529  1.00  0.68           C  
ATOM   3806  CD  LYS A 256     -18.471 -38.068  38.862  1.00  0.68           C  
ATOM   3807  CE  LYS A 256     -16.995 -37.708  38.825  1.00  0.68           C  
ATOM   3808  NZ  LYS A 256     -16.352 -37.931  40.144  1.00  0.68           N  
ATOM   3809  H   LYS A 256     -21.113 -35.724  36.798  1.00  0.68           H  
ATOM   3810  HA  LYS A 256     -20.806 -38.223  35.468  1.00  0.68           H  
ATOM   3811 1HB  LYS A 256     -21.061 -37.519  38.397  1.00  0.68           H  
ATOM   3812 2HB  LYS A 256     -20.761 -39.158  37.841  1.00  0.68           H  
ATOM   3813 1HG  LYS A 256     -18.681 -38.460  36.809  1.00  0.68           H  
ATOM   3814 2HG  LYS A 256     -18.946 -36.812  37.204  1.00  0.68           H  
ATOM   3815 1HD  LYS A 256     -18.963 -37.464  39.634  1.00  0.68           H  
ATOM   3816 2HD  LYS A 256     -18.574 -39.119  39.123  1.00  0.68           H  
ATOM   3817 1HE  LYS A 256     -16.490 -38.316  38.071  1.00  0.68           H  
ATOM   3818 2HE  LYS A 256     -16.891 -36.654  38.553  1.00  0.68           H  
ATOM   3819 1HZ  LYS A 256     -15.375 -37.680  40.095  1.00  0.68           H  
ATOM   3820 2HZ  LYS A 256     -16.818 -37.357  40.845  1.00  0.68           H  
ATOM   3821 3HZ  LYS A 256     -16.439 -38.902  40.394  1.00  0.68           H  
ATOM   3822  N   GLU A 257     -23.776 -37.826  36.867  1.00  0.68           N  
ATOM   3823  CA  GLU A 257     -25.104 -38.432  36.845  1.00  0.68           C  
ATOM   3824  C   GLU A 257     -25.657 -38.476  35.420  1.00  0.68           C  
ATOM   3825  O   GLU A 257     -26.249 -39.471  35.002  1.00  0.68           O  
ATOM   3826  CB  GLU A 257     -26.084 -37.689  37.765  1.00  0.68           C  
ATOM   3827  CG  GLU A 257     -25.809 -37.852  39.273  1.00  0.68           C  
ATOM   3828  CD  GLU A 257     -26.819 -37.130  40.163  1.00  0.68           C  
ATOM   3829  OE1 GLU A 257     -27.675 -36.443  39.648  1.00  0.68           O  
ATOM   3830  OE2 GLU A 257     -26.736 -37.262  41.370  1.00  0.68           O  
ATOM   3831  H   GLU A 257     -23.630 -36.920  37.315  1.00  0.68           H  
ATOM   3832  HA  GLU A 257     -25.016 -39.458  37.202  1.00  0.68           H  
ATOM   3833 1HB  GLU A 257     -26.042 -36.620  37.536  1.00  0.68           H  
ATOM   3834 2HB  GLU A 257     -27.099 -38.027  37.565  1.00  0.68           H  
ATOM   3835 1HG  GLU A 257     -25.822 -38.913  39.517  1.00  0.68           H  
ATOM   3836 2HG  GLU A 257     -24.810 -37.474  39.488  1.00  0.68           H  
ATOM   3837  N   MET A 258     -25.427 -37.406  34.657  1.00  0.68           N  
ATOM   3838  CA  MET A 258     -25.885 -37.319  33.273  1.00  0.68           C  
ATOM   3839  C   MET A 258     -25.198 -38.295  32.318  1.00  0.68           C  
ATOM   3840  O   MET A 258     -25.840 -38.828  31.399  1.00  0.68           O  
ATOM   3841  CB  MET A 258     -25.687 -35.894  32.760  1.00  0.68           C  
ATOM   3842  CG  MET A 258     -26.605 -34.864  33.373  1.00  0.68           C  
ATOM   3843  SD  MET A 258     -26.172 -33.205  32.876  1.00  0.68           S  
ATOM   3844  CE  MET A 258     -26.574 -33.152  31.133  1.00  0.68           C  
ATOM   3845  H   MET A 258     -24.940 -36.603  35.061  1.00  0.68           H  
ATOM   3846  HA  MET A 258     -26.949 -37.548  33.262  1.00  0.68           H  
ATOM   3847 1HB  MET A 258     -24.666 -35.583  32.970  1.00  0.68           H  
ATOM   3848 2HB  MET A 258     -25.818 -35.863  31.685  1.00  0.68           H  
ATOM   3849 1HG  MET A 258     -27.630 -35.063  33.063  1.00  0.68           H  
ATOM   3850 2HG  MET A 258     -26.561 -34.926  34.459  1.00  0.68           H  
ATOM   3851 1HE  MET A 258     -26.336 -32.167  30.731  1.00  0.68           H  
ATOM   3852 2HE  MET A 258     -26.002 -33.907  30.597  1.00  0.68           H  
ATOM   3853 3HE  MET A 258     -27.639 -33.350  30.991  1.00  0.68           H  
ATOM   3854  N   THR A 259     -23.905 -38.537  32.549  1.00  0.67           N  
ATOM   3855  CA  THR A 259     -23.060 -39.329  31.661  1.00  0.67           C  
ATOM   3856  C   THR A 259     -22.577 -40.666  32.230  1.00  0.67           C  
ATOM   3857  O   THR A 259     -21.469 -41.107  31.926  1.00  0.67           O  
ATOM   3858  CB  THR A 259     -21.850 -38.492  31.198  1.00  0.67           C  
ATOM   3859  OG1 THR A 259     -21.117 -38.026  32.325  1.00  0.67           O  
ATOM   3860  CG2 THR A 259     -22.340 -37.298  30.452  1.00  0.67           C  
ATOM   3861  H   THR A 259     -23.458 -38.069  33.337  1.00  0.67           H  
ATOM   3862  HA  THR A 259     -23.642 -39.564  30.778  1.00  0.67           H  
ATOM   3863  HB  THR A 259     -21.206 -39.089  30.558  1.00  0.67           H  
ATOM   3864  HG1 THR A 259     -21.694 -37.460  32.860  1.00  0.67           H  
ATOM   3865 1HG2 THR A 259     -21.506 -36.701  30.133  1.00  0.67           H  
ATOM   3866 2HG2 THR A 259     -22.901 -37.617  29.588  1.00  0.67           H  
ATOM   3867 3HG2 THR A 259     -22.977 -36.704  31.105  1.00  0.67           H  
ATOM   3868  N   ASP A 260     -23.361 -41.291  33.102  1.00  0.66           N  
ATOM   3869  CA  ASP A 260     -23.012 -42.620  33.624  1.00  0.66           C  
ATOM   3870  C   ASP A 260     -21.604 -42.736  34.218  1.00  0.66           C  
ATOM   3871  O   ASP A 260     -20.900 -43.716  33.965  1.00  0.66           O  
ATOM   3872  CB  ASP A 260     -23.149 -43.682  32.522  1.00  0.66           C  
ATOM   3873  CG  ASP A 260     -24.583 -43.890  32.021  1.00  0.66           C  
ATOM   3874  OD1 ASP A 260     -25.485 -43.899  32.824  1.00  0.66           O  
ATOM   3875  OD2 ASP A 260     -24.758 -44.021  30.833  1.00  0.66           O  
ATOM   3876  H   ASP A 260     -24.234 -40.854  33.375  1.00  0.66           H  
ATOM   3877  HA  ASP A 260     -23.723 -42.858  34.416  1.00  0.66           H  
ATOM   3878 1HB  ASP A 260     -22.518 -43.417  31.674  1.00  0.66           H  
ATOM   3879 2HB  ASP A 260     -22.781 -44.634  32.903  1.00  0.66           H  
ATOM   3880  N   GLY A 261     -21.205 -41.763  35.029  1.00  0.64           N  
ATOM   3881  CA  GLY A 261     -19.899 -41.776  35.669  1.00  0.64           C  
ATOM   3882  C   GLY A 261     -18.887 -40.769  35.119  1.00  0.64           C  
ATOM   3883  O   GLY A 261     -17.893 -40.501  35.797  1.00  0.64           O  
ATOM   3884  H   GLY A 261     -21.828 -40.978  35.208  1.00  0.64           H  
ATOM   3885 1HA  GLY A 261     -20.038 -41.587  36.733  1.00  0.64           H  
ATOM   3886 2HA  GLY A 261     -19.477 -42.777  35.590  1.00  0.64           H  
ATOM   3887  N   GLY A 262     -19.116 -40.188  33.933  1.00  0.62           N  
ATOM   3888  CA  GLY A 262     -18.154 -39.178  33.460  1.00  0.62           C  
ATOM   3889  C   GLY A 262     -18.109 -38.949  31.951  1.00  0.62           C  
ATOM   3890  O   GLY A 262     -18.837 -39.568  31.174  1.00  0.62           O  
ATOM   3891  H   GLY A 262     -19.926 -40.445  33.361  1.00  0.62           H  
ATOM   3892 1HA  GLY A 262     -18.376 -38.228  33.947  1.00  0.62           H  
ATOM   3893 2HA  GLY A 262     -17.155 -39.458  33.792  1.00  0.62           H  
ATOM   3894  N   VAL A 263     -17.191 -38.083  31.528  1.00  0.59           N  
ATOM   3895  CA  VAL A 263     -17.068 -37.765  30.112  1.00  0.59           C  
ATOM   3896  C   VAL A 263     -15.729 -38.269  29.610  1.00  0.59           C  
ATOM   3897  O   VAL A 263     -14.834 -38.583  30.393  1.00  0.59           O  
ATOM   3898  CB  VAL A 263     -17.191 -36.239  29.862  1.00  0.59           C  
ATOM   3899  CG1 VAL A 263     -18.536 -35.758  30.379  1.00  0.59           C  
ATOM   3900  CG2 VAL A 263     -16.049 -35.475  30.478  1.00  0.59           C  
ATOM   3901  H   VAL A 263     -16.611 -37.608  32.220  1.00  0.59           H  
ATOM   3902  HA  VAL A 263     -17.860 -38.269  29.557  1.00  0.59           H  
ATOM   3903  HB  VAL A 263     -17.178 -36.065  28.786  1.00  0.59           H  
ATOM   3904 1HG1 VAL A 263     -18.653 -34.718  30.168  1.00  0.59           H  
ATOM   3905 2HG1 VAL A 263     -19.314 -36.313  29.888  1.00  0.59           H  
ATOM   3906 3HG1 VAL A 263     -18.600 -35.918  31.455  1.00  0.59           H  
ATOM   3907 1HG2 VAL A 263     -16.175 -34.420  30.252  1.00  0.59           H  
ATOM   3908 2HG2 VAL A 263     -16.045 -35.609  31.528  1.00  0.59           H  
ATOM   3909 3HG2 VAL A 263     -15.104 -35.824  30.062  1.00  0.59           H  
ATOM   3910  N   ASP A 264     -15.576 -38.385  28.308  1.00  0.58           N  
ATOM   3911  CA  ASP A 264     -14.321 -38.869  27.785  1.00  0.58           C  
ATOM   3912  C   ASP A 264     -13.389 -37.691  27.615  1.00  0.58           C  
ATOM   3913  O   ASP A 264     -12.183 -37.812  27.815  1.00  0.58           O  
ATOM   3914  CB  ASP A 264     -14.551 -39.554  26.454  1.00  0.58           C  
ATOM   3915  CG  ASP A 264     -15.437 -40.773  26.560  1.00  0.58           C  
ATOM   3916  OD1 ASP A 264     -15.115 -41.667  27.308  1.00  0.58           O  
ATOM   3917  OD2 ASP A 264     -16.469 -40.792  25.892  1.00  0.58           O  
ATOM   3918  H   ASP A 264     -16.308 -38.110  27.665  1.00  0.58           H  
ATOM   3919  HA  ASP A 264     -13.880 -39.575  28.488  1.00  0.58           H  
ATOM   3920 1HB  ASP A 264     -15.019 -38.846  25.775  1.00  0.58           H  
ATOM   3921 2HB  ASP A 264     -13.593 -39.843  26.024  1.00  0.58           H  
ATOM   3922  N   PHE A 265     -13.949 -36.545  27.264  1.00  0.57           N  
ATOM   3923  CA  PHE A 265     -13.100 -35.382  27.097  1.00  0.57           C  
ATOM   3924  C   PHE A 265     -13.725 -34.185  27.782  1.00  0.57           C  
ATOM   3925  O   PHE A 265     -14.951 -34.061  27.813  1.00  0.57           O  
ATOM   3926  CB  PHE A 265     -12.882 -35.080  25.622  1.00  0.57           C  
ATOM   3927  CG  PHE A 265     -12.319 -36.231  24.865  1.00  0.57           C  
ATOM   3928  CD1 PHE A 265     -13.160 -37.163  24.270  1.00  0.57           C  
ATOM   3929  CD2 PHE A 265     -10.980 -36.409  24.764  1.00  0.57           C  
ATOM   3930  CE1 PHE A 265     -12.638 -38.249  23.601  1.00  0.57           C  
ATOM   3931  CE2 PHE A 265     -10.456 -37.490  24.098  1.00  0.57           C  
ATOM   3932  CZ  PHE A 265     -11.282 -38.411  23.519  1.00  0.57           C  
ATOM   3933  H   PHE A 265     -14.952 -36.509  27.088  1.00  0.57           H  
ATOM   3934  HA  PHE A 265     -12.146 -35.585  27.561  1.00  0.57           H  
ATOM   3935 1HB  PHE A 265     -13.809 -34.795  25.177  1.00  0.57           H  
ATOM   3936 2HB  PHE A 265     -12.194 -34.238  25.525  1.00  0.57           H  
ATOM   3937  HD1 PHE A 265     -14.243 -37.031  24.345  1.00  0.57           H  
ATOM   3938  HD2 PHE A 265     -10.327 -35.680  25.226  1.00  0.57           H  
ATOM   3939  HE1 PHE A 265     -13.289 -38.976  23.142  1.00  0.57           H  
ATOM   3940  HE2 PHE A 265      -9.380 -37.622  24.032  1.00  0.57           H  
ATOM   3941  HZ  PHE A 265     -10.858 -39.266  22.989  1.00  0.57           H  
ATOM   3942  N   SER A 266     -12.900 -33.291  28.285  1.00  0.59           N  
ATOM   3943  CA  SER A 266     -13.438 -32.095  28.910  1.00  0.59           C  
ATOM   3944  C   SER A 266     -12.573 -30.888  28.613  1.00  0.59           C  
ATOM   3945  O   SER A 266     -11.351 -30.936  28.746  1.00  0.59           O  
ATOM   3946  CB  SER A 266     -13.589 -32.299  30.399  1.00  0.59           C  
ATOM   3947  OG  SER A 266     -14.090 -31.159  30.994  1.00  0.59           O  
ATOM   3948  H   SER A 266     -11.896 -33.474  28.251  1.00  0.59           H  
ATOM   3949  HA  SER A 266     -14.422 -31.910  28.497  1.00  0.59           H  
ATOM   3950 1HB  SER A 266     -14.247 -33.133  30.589  1.00  0.59           H  
ATOM   3951 2HB  SER A 266     -12.627 -32.528  30.836  1.00  0.59           H  
ATOM   3952  HG  SER A 266     -13.318 -30.662  31.296  1.00  0.59           H  
ATOM   3953  N   PHE A 267     -13.216 -29.813  28.189  1.00  0.62           N  
ATOM   3954  CA  PHE A 267     -12.496 -28.617  27.797  1.00  0.62           C  
ATOM   3955  C   PHE A 267     -12.780 -27.460  28.706  1.00  0.62           C  
ATOM   3956  O   PHE A 267     -13.941 -27.139  28.978  1.00  0.62           O  
ATOM   3957  CB  PHE A 267     -12.914 -28.247  26.404  1.00  0.62           C  
ATOM   3958  CG  PHE A 267     -12.628 -29.334  25.516  1.00  0.62           C  
ATOM   3959  CD1 PHE A 267     -13.548 -30.376  25.380  1.00  0.62           C  
ATOM   3960  CD2 PHE A 267     -11.468 -29.388  24.860  1.00  0.62           C  
ATOM   3961  CE1 PHE A 267     -13.278 -31.438  24.601  1.00  0.62           C  
ATOM   3962  CE2 PHE A 267     -11.200 -30.434  24.089  1.00  0.62           C  
ATOM   3963  CZ  PHE A 267     -12.107 -31.477  23.956  1.00  0.62           C  
ATOM   3964  H   PHE A 267     -14.231 -29.853  28.110  1.00  0.62           H  
ATOM   3965  HA  PHE A 267     -11.424 -28.822  27.819  1.00  0.62           H  
ATOM   3966 1HB  PHE A 267     -13.972 -28.038  26.376  1.00  0.62           H  
ATOM   3967 2HB  PHE A 267     -12.376 -27.359  26.070  1.00  0.62           H  
ATOM   3968  HD1 PHE A 267     -14.488 -30.329  25.926  1.00  0.62           H  
ATOM   3969  HD2 PHE A 267     -10.747 -28.580  24.973  1.00  0.62           H  
ATOM   3970  HE1 PHE A 267     -13.993 -32.252  24.502  1.00  0.62           H  
ATOM   3971  HE2 PHE A 267     -10.261 -30.460  23.578  1.00  0.62           H  
ATOM   3972  HZ  PHE A 267     -11.875 -32.323  23.334  1.00  0.62           H  
ATOM   3973  N   GLU A 268     -11.713 -26.827  29.151  1.00  0.68           N  
ATOM   3974  CA  GLU A 268     -11.833 -25.698  30.041  1.00  0.68           C  
ATOM   3975  C   GLU A 268     -11.397 -24.407  29.398  1.00  0.68           C  
ATOM   3976  O   GLU A 268     -10.209 -24.215  29.112  1.00  0.68           O  
ATOM   3977  CB  GLU A 268     -11.016 -25.910  31.288  1.00  0.68           C  
ATOM   3978  CG  GLU A 268     -11.117 -24.793  32.188  1.00  0.68           C  
ATOM   3979  CD  GLU A 268     -12.463 -24.664  32.632  1.00  0.68           C  
ATOM   3980  OE1 GLU A 268     -12.896 -25.544  33.319  1.00  0.68           O  
ATOM   3981  OE2 GLU A 268     -13.124 -23.743  32.245  1.00  0.68           O  
ATOM   3982  H   GLU A 268     -10.785 -27.161  28.875  1.00  0.68           H  
ATOM   3983  HA  GLU A 268     -12.877 -25.591  30.323  1.00  0.68           H  
ATOM   3984 1HB  GLU A 268     -11.330 -26.818  31.804  1.00  0.68           H  
ATOM   3985 2HB  GLU A 268      -9.983 -26.017  31.015  1.00  0.68           H  
ATOM   3986 1HG  GLU A 268     -10.502 -24.966  33.028  1.00  0.68           H  
ATOM   3987 2HG  GLU A 268     -10.790 -23.873  31.701  1.00  0.68           H  
ATOM   3988  N   VAL A 269     -12.354 -23.524  29.143  1.00  0.75           N  
ATOM   3989  CA  VAL A 269     -12.034 -22.298  28.456  1.00  0.75           C  
ATOM   3990  C   VAL A 269     -12.216 -21.085  29.387  1.00  0.75           C  
ATOM   3991  O   VAL A 269     -12.025 -19.940  28.967  1.00  0.75           O  
ATOM   3992  CB  VAL A 269     -12.859 -22.205  27.157  1.00  0.75           C  
ATOM   3993  CG1 VAL A 269     -12.511 -23.376  26.235  1.00  0.75           C  
ATOM   3994  CG2 VAL A 269     -14.247 -22.263  27.423  1.00  0.75           C  
ATOM   3995  H   VAL A 269     -13.327 -23.697  29.427  1.00  0.75           H  
ATOM   3996  HA  VAL A 269     -10.995 -22.332  28.152  1.00  0.75           H  
ATOM   3997  HB  VAL A 269     -12.619 -21.271  26.653  1.00  0.75           H  
ATOM   3998 1HG1 VAL A 269     -13.101 -23.303  25.342  1.00  0.75           H  
ATOM   3999 2HG1 VAL A 269     -11.469 -23.353  25.983  1.00  0.75           H  
ATOM   4000 3HG1 VAL A 269     -12.747 -24.314  26.732  1.00  0.75           H  
ATOM   4001 1HG2 VAL A 269     -14.773 -22.191  26.496  1.00  0.75           H  
ATOM   4002 2HG2 VAL A 269     -14.454 -23.208  27.872  1.00  0.75           H  
ATOM   4003 3HG2 VAL A 269     -14.549 -21.451  28.084  1.00  0.75           H  
ATOM   4004  N   ILE A 270     -12.519 -21.352  30.670  1.00  0.84           N  
ATOM   4005  CA  ILE A 270     -12.677 -20.318  31.695  1.00  0.84           C  
ATOM   4006  C   ILE A 270     -11.439 -20.234  32.586  1.00  0.84           C  
ATOM   4007  O   ILE A 270     -11.004 -21.219  33.179  1.00  0.84           O  
ATOM   4008  CB  ILE A 270     -13.890 -20.601  32.591  1.00  0.84           C  
ATOM   4009  CG1 ILE A 270     -15.137 -20.582  31.808  1.00  0.84           C  
ATOM   4010  CG2 ILE A 270     -13.942 -19.607  33.753  1.00  0.84           C  
ATOM   4011  CD1 ILE A 270     -16.303 -21.144  32.587  1.00  0.84           C  
ATOM   4012  H   ILE A 270     -12.663 -22.321  30.973  1.00  0.84           H  
ATOM   4013  HA  ILE A 270     -12.820 -19.358  31.203  1.00  0.84           H  
ATOM   4014  HB  ILE A 270     -13.797 -21.594  32.981  1.00  0.84           H  
ATOM   4015 1HG1 ILE A 270     -15.364 -19.561  31.518  1.00  0.84           H  
ATOM   4016 2HG1 ILE A 270     -14.983 -21.167  30.917  1.00  0.84           H  
ATOM   4017 1HG2 ILE A 270     -14.791 -19.840  34.393  1.00  0.84           H  
ATOM   4018 2HG2 ILE A 270     -13.027 -19.681  34.331  1.00  0.84           H  
ATOM   4019 3HG2 ILE A 270     -14.045 -18.596  33.365  1.00  0.84           H  
ATOM   4020 1HD1 ILE A 270     -17.200 -21.119  31.989  1.00  0.84           H  
ATOM   4021 2HD1 ILE A 270     -16.080 -22.179  32.865  1.00  0.84           H  
ATOM   4022 3HD1 ILE A 270     -16.456 -20.552  33.484  1.00  0.84           H  
ATOM   4023  N   GLY A 271     -10.862 -19.050  32.699  1.00  0.93           N  
ATOM   4024  CA  GLY A 271      -9.628 -18.878  33.465  1.00  0.93           C  
ATOM   4025  C   GLY A 271      -9.805 -18.879  34.989  1.00  0.93           C  
ATOM   4026  O   GLY A 271      -9.534 -17.869  35.641  1.00  0.93           O  
ATOM   4027  H   GLY A 271     -11.265 -18.257  32.217  1.00  0.93           H  
ATOM   4028 1HA  GLY A 271      -8.926 -19.665  33.186  1.00  0.93           H  
ATOM   4029 2HA  GLY A 271      -9.169 -17.940  33.168  1.00  0.93           H  
ATOM   4030  N   ARG A 272     -10.279 -19.992  35.549  1.00  0.99           N  
ATOM   4031  CA  ARG A 272     -10.455 -20.118  37.004  1.00  0.99           C  
ATOM   4032  C   ARG A 272     -10.059 -21.515  37.497  1.00  0.99           C  
ATOM   4033  O   ARG A 272     -10.586 -22.528  37.017  1.00  0.99           O  
ATOM   4034  CB  ARG A 272     -11.897 -19.803  37.418  1.00  0.99           C  
ATOM   4035  CG  ARG A 272     -12.356 -18.339  37.222  1.00  0.99           C  
ATOM   4036  CD  ARG A 272     -11.671 -17.427  38.186  1.00  0.99           C  
ATOM   4037  NE  ARG A 272     -12.138 -16.047  38.104  1.00  0.99           N  
ATOM   4038  CZ  ARG A 272     -11.678 -15.110  37.244  1.00  0.99           C  
ATOM   4039  NH1 ARG A 272     -10.741 -15.394  36.363  1.00  0.99           N  
ATOM   4040  NH2 ARG A 272     -12.178 -13.884  37.291  1.00  0.99           N  
ATOM   4041  H   ARG A 272     -10.497 -20.763  34.920  1.00  0.99           H  
ATOM   4042  HA  ARG A 272      -9.800 -19.394  37.492  1.00  0.99           H  
ATOM   4043 1HB  ARG A 272     -12.575 -20.397  36.837  1.00  0.99           H  
ATOM   4044 2HB  ARG A 272     -12.043 -20.063  38.467  1.00  0.99           H  
ATOM   4045 1HG  ARG A 272     -12.156 -18.000  36.213  1.00  0.99           H  
ATOM   4046 2HG  ARG A 272     -13.428 -18.277  37.407  1.00  0.99           H  
ATOM   4047 1HD  ARG A 272     -11.847 -17.783  39.199  1.00  0.99           H  
ATOM   4048 2HD  ARG A 272     -10.599 -17.433  37.987  1.00  0.99           H  
ATOM   4049  HE  ARG A 272     -12.858 -15.765  38.753  1.00  0.99           H  
ATOM   4050 1HH1 ARG A 272     -10.348 -16.346  36.293  1.00  0.99           H  
ATOM   4051 2HH1 ARG A 272     -10.412 -14.681  35.734  1.00  0.99           H  
ATOM   4052 1HH2 ARG A 272     -12.897 -13.658  37.965  1.00  0.99           H  
ATOM   4053 2HH2 ARG A 272     -11.842 -13.178  36.655  1.00  0.99           H  
ATOM   4054  N   LEU A 273      -9.245 -21.589  38.558  1.00  1.03           N  
ATOM   4055  CA  LEU A 273      -8.812 -22.922  39.005  1.00  1.03           C  
ATOM   4056  C   LEU A 273      -9.949 -23.849  39.421  1.00  1.03           C  
ATOM   4057  O   LEU A 273      -9.871 -25.056  39.199  1.00  1.03           O  
ATOM   4058  CB  LEU A 273      -7.891 -22.874  40.221  1.00  1.03           C  
ATOM   4059  CG  LEU A 273      -6.552 -22.272  40.071  1.00  1.03           C  
ATOM   4060  CD1 LEU A 273      -5.874 -22.365  41.420  1.00  1.03           C  
ATOM   4061  CD2 LEU A 273      -5.813 -22.917  38.984  1.00  1.03           C  
ATOM   4062  H   LEU A 273      -8.834 -20.736  38.958  1.00  1.03           H  
ATOM   4063  HA  LEU A 273      -8.275 -23.389  38.188  1.00  1.03           H  
ATOM   4064 1HB  LEU A 273      -8.404 -22.328  41.012  1.00  1.03           H  
ATOM   4065 2HB  LEU A 273      -7.739 -23.895  40.566  1.00  1.03           H  
ATOM   4066  HG  LEU A 273      -6.643 -21.261  39.832  1.00  1.03           H  
ATOM   4067 1HD1 LEU A 273      -4.907 -21.922  41.373  1.00  1.03           H  
ATOM   4068 2HD1 LEU A 273      -6.474 -21.844  42.164  1.00  1.03           H  
ATOM   4069 3HD1 LEU A 273      -5.771 -23.410  41.707  1.00  1.03           H  
ATOM   4070 1HD2 LEU A 273      -4.828 -22.462  38.885  1.00  1.03           H  
ATOM   4071 2HD2 LEU A 273      -5.724 -23.941  39.199  1.00  1.03           H  
ATOM   4072 3HD2 LEU A 273      -6.362 -22.788  38.073  1.00  1.03           H  
ATOM   4073  N   ASP A 274     -11.014 -23.305  40.002  1.00  1.02           N  
ATOM   4074  CA  ASP A 274     -12.109 -24.151  40.470  1.00  1.02           C  
ATOM   4075  C   ASP A 274     -12.742 -24.977  39.356  1.00  1.02           C  
ATOM   4076  O   ASP A 274     -13.144 -26.129  39.565  1.00  1.02           O  
ATOM   4077  CB  ASP A 274     -13.195 -23.305  41.120  1.00  1.02           C  
ATOM   4078  CG  ASP A 274     -12.783 -22.732  42.475  1.00  1.02           C  
ATOM   4079  OD1 ASP A 274     -11.800 -23.174  43.026  1.00  1.02           O  
ATOM   4080  OD2 ASP A 274     -13.457 -21.847  42.941  1.00  1.02           O  
ATOM   4081  H   ASP A 274     -11.047 -22.305  40.139  1.00  1.02           H  
ATOM   4082  HA  ASP A 274     -11.719 -24.833  41.213  1.00  1.02           H  
ATOM   4083 1HB  ASP A 274     -13.457 -22.482  40.456  1.00  1.02           H  
ATOM   4084 2HB  ASP A 274     -14.090 -23.912  41.256  1.00  1.02           H  
ATOM   4085  N   THR A 275     -12.824 -24.399  38.164  1.00  0.99           N  
ATOM   4086  CA  THR A 275     -13.478 -25.093  37.079  1.00  0.99           C  
ATOM   4087  C   THR A 275     -12.456 -25.984  36.394  1.00  0.99           C  
ATOM   4088  O   THR A 275     -12.787 -27.104  36.003  1.00  0.99           O  
ATOM   4089  CB  THR A 275     -14.222 -24.109  36.154  1.00  0.99           C  
ATOM   4090  OG1 THR A 275     -14.850 -24.824  35.088  1.00  0.99           O  
ATOM   4091  CG2 THR A 275     -13.327 -23.051  35.647  1.00  0.99           C  
ATOM   4092  H   THR A 275     -12.395 -23.492  37.997  1.00  0.99           H  
ATOM   4093  HA  THR A 275     -14.244 -25.742  37.498  1.00  0.99           H  
ATOM   4094  HB  THR A 275     -15.005 -23.627  36.733  1.00  0.99           H  
ATOM   4095  HG1 THR A 275     -14.169 -25.102  34.436  1.00  0.99           H  
ATOM   4096 1HG2 THR A 275     -13.893 -22.373  35.044  1.00  0.99           H  
ATOM   4097 2HG2 THR A 275     -12.927 -22.540  36.489  1.00  0.99           H  
ATOM   4098 3HG2 THR A 275     -12.522 -23.465  35.065  1.00  0.99           H  
ATOM   4099  N   MET A 276     -11.190 -25.546  36.352  1.00  0.93           N  
ATOM   4100  CA  MET A 276     -10.138 -26.372  35.761  1.00  0.93           C  
ATOM   4101  C   MET A 276     -10.072 -27.710  36.503  1.00  0.93           C  
ATOM   4102  O   MET A 276      -9.956 -28.781  35.893  1.00  0.93           O  
ATOM   4103  CB  MET A 276      -8.796 -25.660  35.889  1.00  0.93           C  
ATOM   4104  CG  MET A 276      -8.623 -24.408  35.023  1.00  0.93           C  
ATOM   4105  SD  MET A 276      -7.185 -23.484  35.461  1.00  0.93           S  
ATOM   4106  CE  MET A 276      -5.972 -24.698  35.131  1.00  0.93           C  
ATOM   4107  H   MET A 276     -10.967 -24.609  36.691  1.00  0.93           H  
ATOM   4108  HA  MET A 276     -10.377 -26.565  34.717  1.00  0.93           H  
ATOM   4109 1HB  MET A 276      -8.638 -25.379  36.922  1.00  0.93           H  
ATOM   4110 2HB  MET A 276      -8.000 -26.355  35.622  1.00  0.93           H  
ATOM   4111 1HG  MET A 276      -8.537 -24.665  33.991  1.00  0.93           H  
ATOM   4112 2HG  MET A 276      -9.497 -23.768  35.134  1.00  0.93           H  
ATOM   4113 1HE  MET A 276      -4.981 -24.304  35.349  1.00  0.93           H  
ATOM   4114 2HE  MET A 276      -6.174 -25.562  35.745  1.00  0.93           H  
ATOM   4115 3HE  MET A 276      -6.031 -24.990  34.118  1.00  0.93           H  
ATOM   4116  N   MET A 277     -10.175 -27.653  37.832  1.00  0.87           N  
ATOM   4117  CA  MET A 277     -10.161 -28.866  38.627  1.00  0.87           C  
ATOM   4118  C   MET A 277     -11.402 -29.705  38.341  1.00  0.87           C  
ATOM   4119  O   MET A 277     -11.293 -30.925  38.172  1.00  0.87           O  
ATOM   4120  CB  MET A 277     -10.068 -28.502  40.100  1.00  0.87           C  
ATOM   4121  CG  MET A 277      -8.705 -27.937  40.500  1.00  0.87           C  
ATOM   4122  SD  MET A 277      -8.527 -27.688  42.254  1.00  0.87           S  
ATOM   4123  CE  MET A 277      -9.529 -26.236  42.456  1.00  0.87           C  
ATOM   4124  H   MET A 277     -10.244 -26.745  38.295  1.00  0.87           H  
ATOM   4125  HA  MET A 277      -9.286 -29.454  38.350  1.00  0.87           H  
ATOM   4126 1HB  MET A 277     -10.823 -27.744  40.329  1.00  0.87           H  
ATOM   4127 2HB  MET A 277     -10.276 -29.377  40.713  1.00  0.87           H  
ATOM   4128 1HG  MET A 277      -7.925 -28.615  40.178  1.00  0.87           H  
ATOM   4129 2HG  MET A 277      -8.546 -26.987  40.001  1.00  0.87           H  
ATOM   4130 1HE  MET A 277      -9.531 -25.931  43.502  1.00  0.87           H  
ATOM   4131 2HE  MET A 277      -9.135 -25.431  41.845  1.00  0.87           H  
ATOM   4132 3HE  MET A 277     -10.542 -26.467  42.146  1.00  0.87           H  
ATOM   4133  N   ALA A 278     -12.575 -29.053  38.196  1.00  0.81           N  
ATOM   4134  CA  ALA A 278     -13.790 -29.798  37.887  1.00  0.81           C  
ATOM   4135  C   ALA A 278     -13.630 -30.543  36.583  1.00  0.81           C  
ATOM   4136  O   ALA A 278     -14.018 -31.704  36.478  1.00  0.81           O  
ATOM   4137  CB  ALA A 278     -14.993 -28.874  37.773  1.00  0.81           C  
ATOM   4138  H   ALA A 278     -12.634 -28.045  38.353  1.00  0.81           H  
ATOM   4139  HA  ALA A 278     -13.955 -30.515  38.677  1.00  0.81           H  
ATOM   4140 1HB  ALA A 278     -15.874 -29.460  37.553  1.00  0.81           H  
ATOM   4141 2HB  ALA A 278     -15.133 -28.334  38.706  1.00  0.81           H  
ATOM   4142 3HB  ALA A 278     -14.834 -28.162  36.970  1.00  0.81           H  
ATOM   4143  N   SER A 279     -13.000 -29.903  35.614  1.00  0.76           N  
ATOM   4144  CA  SER A 279     -12.812 -30.497  34.306  1.00  0.76           C  
ATOM   4145  C   SER A 279     -12.037 -31.809  34.382  1.00  0.76           C  
ATOM   4146  O   SER A 279     -12.409 -32.794  33.738  1.00  0.76           O  
ATOM   4147  CB  SER A 279     -12.133 -29.506  33.392  1.00  0.76           C  
ATOM   4148  OG  SER A 279     -11.880 -30.071  32.126  1.00  0.76           O  
ATOM   4149  H   SER A 279     -12.694 -28.942  35.777  1.00  0.76           H  
ATOM   4150  HA  SER A 279     -13.798 -30.710  33.892  1.00  0.76           H  
ATOM   4151 1HB  SER A 279     -12.775 -28.623  33.283  1.00  0.76           H  
ATOM   4152 2HB  SER A 279     -11.205 -29.169  33.827  1.00  0.76           H  
ATOM   4153  HG  SER A 279     -11.031 -30.503  32.220  1.00  0.76           H  
ATOM   4154  N   LEU A 280     -10.964 -31.854  35.173  1.00  0.72           N  
ATOM   4155  CA  LEU A 280     -10.240 -33.120  35.278  1.00  0.72           C  
ATOM   4156  C   LEU A 280     -11.114 -34.165  35.988  1.00  0.72           C  
ATOM   4157  O   LEU A 280     -11.237 -35.305  35.539  1.00  0.72           O  
ATOM   4158  CB  LEU A 280      -8.899 -32.962  36.009  1.00  0.72           C  
ATOM   4159  CG  LEU A 280      -8.052 -34.282  36.069  1.00  0.72           C  
ATOM   4160  CD1 LEU A 280      -7.772 -34.774  34.641  1.00  0.72           C  
ATOM   4161  CD2 LEU A 280      -6.734 -34.038  36.762  1.00  0.72           C  
ATOM   4162  H   LEU A 280     -10.666 -31.011  35.676  1.00  0.72           H  
ATOM   4163  HA  LEU A 280     -10.032 -33.483  34.277  1.00  0.72           H  
ATOM   4164 1HB  LEU A 280      -8.309 -32.196  35.508  1.00  0.72           H  
ATOM   4165 2HB  LEU A 280      -9.096 -32.634  37.034  1.00  0.72           H  
ATOM   4166  HG  LEU A 280      -8.617 -35.042  36.603  1.00  0.72           H  
ATOM   4167 1HD1 LEU A 280      -7.190 -35.685  34.685  1.00  0.72           H  
ATOM   4168 2HD1 LEU A 280      -8.715 -34.965  34.124  1.00  0.72           H  
ATOM   4169 3HD1 LEU A 280      -7.210 -34.016  34.096  1.00  0.72           H  
ATOM   4170 1HD2 LEU A 280      -6.172 -34.960  36.798  1.00  0.72           H  
ATOM   4171 2HD2 LEU A 280      -6.177 -33.302  36.200  1.00  0.72           H  
ATOM   4172 3HD2 LEU A 280      -6.900 -33.681  37.771  1.00  0.72           H  
ATOM   4173  N   LEU A 281     -11.789 -33.746  37.057  1.00  0.69           N  
ATOM   4174  CA  LEU A 281     -12.648 -34.626  37.852  1.00  0.69           C  
ATOM   4175  C   LEU A 281     -13.808 -35.218  37.052  1.00  0.69           C  
ATOM   4176  O   LEU A 281     -14.251 -36.339  37.318  1.00  0.69           O  
ATOM   4177  CB  LEU A 281     -13.212 -33.831  39.023  1.00  0.69           C  
ATOM   4178  CG  LEU A 281     -12.222 -33.449  40.102  1.00  0.69           C  
ATOM   4179  CD1 LEU A 281     -12.834 -32.445  41.052  1.00  0.69           C  
ATOM   4180  CD2 LEU A 281     -11.874 -34.681  40.832  1.00  0.69           C  
ATOM   4181  H   LEU A 281     -11.679 -32.774  37.359  1.00  0.69           H  
ATOM   4182  HA  LEU A 281     -12.037 -35.445  38.229  1.00  0.69           H  
ATOM   4183 1HB  LEU A 281     -13.621 -32.918  38.630  1.00  0.69           H  
ATOM   4184 2HB  LEU A 281     -14.015 -34.402  39.480  1.00  0.69           H  
ATOM   4185  HG  LEU A 281     -11.329 -33.012  39.654  1.00  0.69           H  
ATOM   4186 1HD1 LEU A 281     -12.111 -32.197  41.828  1.00  0.69           H  
ATOM   4187 2HD1 LEU A 281     -13.090 -31.551  40.506  1.00  0.69           H  
ATOM   4188 3HD1 LEU A 281     -13.725 -32.868  41.507  1.00  0.69           H  
ATOM   4189 1HD2 LEU A 281     -11.159 -34.457  41.619  1.00  0.69           H  
ATOM   4190 2HD2 LEU A 281     -12.771 -35.112  41.272  1.00  0.69           H  
ATOM   4191 3HD2 LEU A 281     -11.451 -35.368  40.126  1.00  0.69           H  
ATOM   4192  N   CYS A 282     -14.306 -34.461  36.074  1.00  0.69           N  
ATOM   4193  CA  CYS A 282     -15.427 -34.879  35.241  1.00  0.69           C  
ATOM   4194  C   CYS A 282     -15.060 -35.964  34.233  1.00  0.69           C  
ATOM   4195  O   CYS A 282     -15.961 -36.590  33.663  1.00  0.69           O  
ATOM   4196  CB  CYS A 282     -15.968 -33.698  34.432  1.00  0.69           C  
ATOM   4197  SG  CYS A 282     -16.681 -32.403  35.412  1.00  0.69           S  
ATOM   4198  H   CYS A 282     -13.914 -33.531  35.935  1.00  0.69           H  
ATOM   4199  HA  CYS A 282     -16.212 -35.255  35.894  1.00  0.69           H  
ATOM   4200 1HB  CYS A 282     -15.152 -33.263  33.842  1.00  0.69           H  
ATOM   4201 2HB  CYS A 282     -16.727 -34.049  33.734  1.00  0.69           H  
ATOM   4202  HG  CYS A 282     -15.540 -32.077  36.028  1.00  0.69           H  
ATOM   4203  N   CYS A 283     -13.765 -36.170  33.981  1.00  0.71           N  
ATOM   4204  CA  CYS A 283     -13.329 -37.135  32.979  1.00  0.71           C  
ATOM   4205  C   CYS A 283     -13.310 -38.567  33.520  1.00  0.71           C  
ATOM   4206  O   CYS A 283     -12.993 -38.808  34.686  1.00  0.71           O  
ATOM   4207  CB  CYS A 283     -11.945 -36.759  32.454  1.00  0.71           C  
ATOM   4208  SG  CYS A 283     -11.885 -35.216  31.552  1.00  0.71           S  
ATOM   4209  H   CYS A 283     -13.052 -35.659  34.504  1.00  0.71           H  
ATOM   4210  HA  CYS A 283     -14.021 -37.088  32.146  1.00  0.71           H  
ATOM   4211 1HB  CYS A 283     -11.253 -36.680  33.291  1.00  0.71           H  
ATOM   4212 2HB  CYS A 283     -11.580 -37.542  31.809  1.00  0.71           H  
ATOM   4213  HG  CYS A 283     -12.154 -34.406  32.610  1.00  0.71           H  
ATOM   4214  N   HIS A 284     -13.609 -39.535  32.661  1.00  0.75           N  
ATOM   4215  CA  HIS A 284     -13.577 -40.938  33.064  1.00  0.75           C  
ATOM   4216  C   HIS A 284     -12.219 -41.466  33.522  1.00  0.75           C  
ATOM   4217  O   HIS A 284     -11.175 -41.273  32.876  1.00  0.75           O  
ATOM   4218  CB  HIS A 284     -14.029 -41.848  31.923  1.00  0.75           C  
ATOM   4219  CG  HIS A 284     -15.479 -41.953  31.672  1.00  0.75           C  
ATOM   4220  ND1 HIS A 284     -16.346 -42.517  32.584  1.00  0.75           N  
ATOM   4221  CD2 HIS A 284     -16.221 -41.635  30.595  1.00  0.75           C  
ATOM   4222  CE1 HIS A 284     -17.567 -42.520  32.078  1.00  0.75           C  
ATOM   4223  NE2 HIS A 284     -17.514 -41.992  30.874  1.00  0.75           N  
ATOM   4224  H   HIS A 284     -13.911 -39.279  31.727  1.00  0.75           H  
ATOM   4225  HA  HIS A 284     -14.272 -41.074  33.892  1.00  0.75           H  
ATOM   4226 1HB  HIS A 284     -13.579 -41.484  30.997  1.00  0.75           H  
ATOM   4227 2HB  HIS A 284     -13.642 -42.855  32.099  1.00  0.75           H  
ATOM   4228  HD2 HIS A 284     -15.863 -41.185  29.673  1.00  0.75           H  
ATOM   4229  HE1 HIS A 284     -18.471 -42.893  32.570  1.00  0.75           H  
ATOM   4230  HE2 HIS A 284     -18.300 -41.861  30.250  1.00  0.75           H  
ATOM   4231  N   GLU A 285     -12.269 -42.237  34.605  1.00  0.78           N  
ATOM   4232  CA  GLU A 285     -11.095 -42.878  35.176  1.00  0.78           C  
ATOM   4233  C   GLU A 285     -10.457 -43.796  34.148  1.00  0.78           C  
ATOM   4234  O   GLU A 285     -11.159 -44.521  33.436  1.00  0.78           O  
ATOM   4235  CB  GLU A 285     -11.480 -43.646  36.438  1.00  0.78           C  
ATOM   4236  CG  GLU A 285     -10.306 -44.236  37.196  1.00  0.78           C  
ATOM   4237  CD  GLU A 285     -10.703 -44.951  38.474  1.00  0.78           C  
ATOM   4238  OE1 GLU A 285     -11.872 -44.981  38.781  1.00  0.78           O  
ATOM   4239  OE2 GLU A 285      -9.836 -45.470  39.139  1.00  0.78           O  
ATOM   4240  H   GLU A 285     -13.162 -42.359  35.064  1.00  0.78           H  
ATOM   4241  HA  GLU A 285     -10.369 -42.109  35.442  1.00  0.78           H  
ATOM   4242 1HB  GLU A 285     -12.021 -42.989  37.116  1.00  0.78           H  
ATOM   4243 2HB  GLU A 285     -12.149 -44.464  36.173  1.00  0.78           H  
ATOM   4244 1HG  GLU A 285      -9.775 -44.936  36.552  1.00  0.78           H  
ATOM   4245 2HG  GLU A 285      -9.627 -43.421  37.434  1.00  0.78           H  
ATOM   4246  N   ALA A 286      -9.133 -43.701  34.017  1.00  0.79           N  
ATOM   4247  CA  ALA A 286      -8.311 -44.453  33.079  1.00  0.79           C  
ATOM   4248  C   ALA A 286      -8.686 -44.282  31.613  1.00  0.79           C  
ATOM   4249  O   ALA A 286      -8.170 -45.023  30.773  1.00  0.79           O  
ATOM   4250  CB  ALA A 286      -8.377 -45.931  33.422  1.00  0.79           C  
ATOM   4251  H   ALA A 286      -8.609 -43.117  34.660  1.00  0.79           H  
ATOM   4252  HA  ALA A 286      -7.298 -44.109  33.193  1.00  0.79           H  
ATOM   4253 1HB  ALA A 286      -7.719 -46.484  32.755  1.00  0.79           H  
ATOM   4254 2HB  ALA A 286      -8.056 -46.071  34.456  1.00  0.79           H  
ATOM   4255 3HB  ALA A 286      -9.395 -46.296  33.305  1.00  0.79           H  
ATOM   4256  N   CYS A 287      -9.560 -43.329  31.280  1.00  0.79           N  
ATOM   4257  CA  CYS A 287      -9.937 -43.185  29.890  1.00  0.79           C  
ATOM   4258  C   CYS A 287      -9.888 -41.769  29.328  1.00  0.79           C  
ATOM   4259  O   CYS A 287      -9.508 -41.580  28.171  1.00  0.79           O  
ATOM   4260  CB  CYS A 287     -11.354 -43.706  29.715  1.00  0.79           C  
ATOM   4261  SG  CYS A 287     -11.597 -45.398  30.294  1.00  0.79           S  
ATOM   4262  H   CYS A 287      -9.973 -42.722  31.986  1.00  0.79           H  
ATOM   4263  HA  CYS A 287      -9.268 -43.800  29.293  1.00  0.79           H  
ATOM   4264 1HB  CYS A 287     -12.032 -43.069  30.252  1.00  0.79           H  
ATOM   4265 2HB  CYS A 287     -11.630 -43.663  28.665  1.00  0.79           H  
ATOM   4266  HG  CYS A 287     -11.407 -45.124  31.611  1.00  0.79           H  
ATOM   4267  N   GLY A 288     -10.347 -40.779  30.105  1.00  0.76           N  
ATOM   4268  CA  GLY A 288     -10.556 -39.458  29.528  1.00  0.76           C  
ATOM   4269  C   GLY A 288      -9.389 -38.469  29.547  1.00  0.76           C  
ATOM   4270  O   GLY A 288      -8.380 -38.663  30.242  1.00  0.76           O  
ATOM   4271  H   GLY A 288     -10.615 -40.949  31.071  1.00  0.76           H  
ATOM   4272 1HA  GLY A 288     -10.849 -39.612  28.493  1.00  0.76           H  
ATOM   4273 2HA  GLY A 288     -11.419 -39.003  30.010  1.00  0.76           H  
ATOM   4274  N   THR A 289      -9.586 -37.380  28.792  1.00  0.73           N  
ATOM   4275  CA  THR A 289      -8.632 -36.279  28.684  1.00  0.73           C  
ATOM   4276  C   THR A 289      -9.251 -34.903  28.905  1.00  0.73           C  
ATOM   4277  O   THR A 289     -10.206 -34.511  28.226  1.00  0.73           O  
ATOM   4278  CB  THR A 289      -7.950 -36.271  27.299  1.00  0.73           C  
ATOM   4279  OG1 THR A 289      -7.235 -37.499  27.098  1.00  0.73           O  
ATOM   4280  CG2 THR A 289      -6.979 -35.096  27.170  1.00  0.73           C  
ATOM   4281  H   THR A 289     -10.466 -37.342  28.278  1.00  0.73           H  
ATOM   4282  HA  THR A 289      -7.866 -36.423  29.442  1.00  0.73           H  
ATOM   4283  HB  THR A 289      -8.697 -36.186  26.543  1.00  0.73           H  
ATOM   4284  HG1 THR A 289      -7.838 -38.241  27.190  1.00  0.73           H  
ATOM   4285 1HG2 THR A 289      -6.529 -35.124  26.186  1.00  0.73           H  
ATOM   4286 2HG2 THR A 289      -7.509 -34.156  27.291  1.00  0.73           H  
ATOM   4287 3HG2 THR A 289      -6.204 -35.171  27.932  1.00  0.73           H  
ATOM   4288  N   SER A 290      -8.633 -34.145  29.787  1.00  0.70           N  
ATOM   4289  CA  SER A 290      -9.022 -32.774  30.036  1.00  0.70           C  
ATOM   4290  C   SER A 290      -8.055 -31.860  29.301  1.00  0.70           C  
ATOM   4291  O   SER A 290      -6.853 -32.127  29.317  1.00  0.70           O  
ATOM   4292  CB  SER A 290      -8.997 -32.466  31.514  1.00  0.70           C  
ATOM   4293  OG  SER A 290      -9.234 -31.097  31.734  1.00  0.70           O  
ATOM   4294  H   SER A 290      -7.841 -34.540  30.290  1.00  0.70           H  
ATOM   4295  HA  SER A 290     -10.025 -32.622  29.660  1.00  0.70           H  
ATOM   4296 1HB  SER A 290      -9.754 -33.054  32.017  1.00  0.70           H  
ATOM   4297 2HB  SER A 290      -8.030 -32.748  31.928  1.00  0.70           H  
ATOM   4298  HG  SER A 290     -10.162 -30.943  31.586  1.00  0.70           H  
ATOM   4299  N   VAL A 291      -8.560 -30.806  28.663  1.00  0.70           N  
ATOM   4300  CA  VAL A 291      -7.688 -29.845  27.998  1.00  0.70           C  
ATOM   4301  C   VAL A 291      -7.902 -28.436  28.538  1.00  0.70           C  
ATOM   4302  O   VAL A 291      -8.992 -27.861  28.412  1.00  0.70           O  
ATOM   4303  CB  VAL A 291      -7.937 -29.816  26.480  1.00  0.70           C  
ATOM   4304  CG1 VAL A 291      -7.010 -28.803  25.809  1.00  0.70           C  
ATOM   4305  CG2 VAL A 291      -7.705 -31.167  25.883  1.00  0.70           C  
ATOM   4306  H   VAL A 291      -9.567 -30.679  28.665  1.00  0.70           H  
ATOM   4307  HA  VAL A 291      -6.658 -30.134  28.174  1.00  0.70           H  
ATOM   4308  HB  VAL A 291      -8.956 -29.503  26.297  1.00  0.70           H  
ATOM   4309 1HG1 VAL A 291      -7.201 -28.782  24.739  1.00  0.70           H  
ATOM   4310 2HG1 VAL A 291      -7.169 -27.814  26.221  1.00  0.70           H  
ATOM   4311 3HG1 VAL A 291      -5.985 -29.103  25.978  1.00  0.70           H  
ATOM   4312 1HG2 VAL A 291      -7.877 -31.090  24.826  1.00  0.70           H  
ATOM   4313 2HG2 VAL A 291      -6.692 -31.472  26.055  1.00  0.70           H  
ATOM   4314 3HG2 VAL A 291      -8.386 -31.895  26.324  1.00  0.70           H  
ATOM   4315  N   ILE A 292      -6.843 -27.855  29.082  1.00  0.73           N  
ATOM   4316  CA  ILE A 292      -6.938 -26.510  29.608  1.00  0.73           C  
ATOM   4317  C   ILE A 292      -6.581 -25.489  28.558  1.00  0.73           C  
ATOM   4318  O   ILE A 292      -5.471 -25.494  28.019  1.00  0.73           O  
ATOM   4319  CB  ILE A 292      -6.015 -26.297  30.796  1.00  0.73           C  
ATOM   4320  CG1 ILE A 292      -6.318 -27.325  31.884  1.00  0.73           C  
ATOM   4321  CG2 ILE A 292      -6.128 -24.853  31.288  1.00  0.73           C  
ATOM   4322  CD1 ILE A 292      -7.743 -27.343  32.370  1.00  0.73           C  
ATOM   4323  H   ILE A 292      -5.973 -28.378  29.164  1.00  0.73           H  
ATOM   4324  HA  ILE A 292      -7.961 -26.327  29.923  1.00  0.73           H  
ATOM   4325  HB  ILE A 292      -4.989 -26.477  30.475  1.00  0.73           H  
ATOM   4326 1HG1 ILE A 292      -6.052 -28.323  31.516  1.00  0.73           H  
ATOM   4327 2HG1 ILE A 292      -5.707 -27.092  32.728  1.00  0.73           H  
ATOM   4328 1HG2 ILE A 292      -5.437 -24.695  32.093  1.00  0.73           H  
ATOM   4329 2HG2 ILE A 292      -5.878 -24.164  30.479  1.00  0.73           H  
ATOM   4330 3HG2 ILE A 292      -7.148 -24.652  31.624  1.00  0.73           H  
ATOM   4331 1HD1 ILE A 292      -7.855 -28.089  33.158  1.00  0.73           H  
ATOM   4332 2HD1 ILE A 292      -8.004 -26.379  32.750  1.00  0.73           H  
ATOM   4333 3HD1 ILE A 292      -8.398 -27.598  31.543  1.00  0.73           H  
ATOM   4334  N   VAL A 293      -7.528 -24.625  28.272  1.00  0.79           N  
ATOM   4335  CA  VAL A 293      -7.361 -23.600  27.272  1.00  0.79           C  
ATOM   4336  C   VAL A 293      -7.386 -22.209  27.910  1.00  0.79           C  
ATOM   4337  O   VAL A 293      -6.569 -21.344  27.590  1.00  0.79           O  
ATOM   4338  CB  VAL A 293      -8.456 -23.732  26.233  1.00  0.79           C  
ATOM   4339  CG1 VAL A 293      -8.318 -22.683  25.294  1.00  0.79           C  
ATOM   4340  CG2 VAL A 293      -8.388 -25.075  25.577  1.00  0.79           C  
ATOM   4341  H   VAL A 293      -8.423 -24.685  28.751  1.00  0.79           H  
ATOM   4342  HA  VAL A 293      -6.403 -23.743  26.782  1.00  0.79           H  
ATOM   4343  HB  VAL A 293      -9.408 -23.623  26.712  1.00  0.79           H  
ATOM   4344 1HG1 VAL A 293      -9.099 -22.792  24.585  1.00  0.79           H  
ATOM   4345 2HG1 VAL A 293      -8.389 -21.718  25.792  1.00  0.79           H  
ATOM   4346 3HG1 VAL A 293      -7.343 -22.781  24.812  1.00  0.79           H  
ATOM   4347 1HG2 VAL A 293      -9.182 -25.154  24.837  1.00  0.79           H  
ATOM   4348 2HG2 VAL A 293      -7.420 -25.190  25.090  1.00  0.79           H  
ATOM   4349 3HG2 VAL A 293      -8.514 -25.852  26.327  1.00  0.79           H  
ATOM   4350  N   GLY A 294      -8.362 -21.990  28.791  1.00  0.87           N  
ATOM   4351  CA  GLY A 294      -8.536 -20.697  29.447  1.00  0.87           C  
ATOM   4352  C   GLY A 294      -7.308 -20.376  30.287  1.00  0.87           C  
ATOM   4353  O   GLY A 294      -6.638 -21.282  30.786  1.00  0.87           O  
ATOM   4354  H   GLY A 294      -9.011 -22.746  28.993  1.00  0.87           H  
ATOM   4355 1HA  GLY A 294      -8.701 -19.918  28.702  1.00  0.87           H  
ATOM   4356 2HA  GLY A 294      -9.417 -20.730  30.087  1.00  0.87           H  
ATOM   4357  N   VAL A 295      -7.021 -19.088  30.466  1.00  0.96           N  
ATOM   4358  CA  VAL A 295      -5.851 -18.689  31.232  1.00  0.96           C  
ATOM   4359  C   VAL A 295      -6.201 -18.218  32.648  1.00  0.96           C  
ATOM   4360  O   VAL A 295      -6.859 -17.194  32.796  1.00  0.96           O  
ATOM   4361  CB  VAL A 295      -5.140 -17.529  30.494  1.00  0.96           C  
ATOM   4362  CG1 VAL A 295      -3.930 -17.067  31.274  1.00  0.96           C  
ATOM   4363  CG2 VAL A 295      -4.745 -17.980  29.105  1.00  0.96           C  
ATOM   4364  H   VAL A 295      -7.608 -18.378  30.043  1.00  0.96           H  
ATOM   4365  HA  VAL A 295      -5.175 -19.534  31.244  1.00  0.96           H  
ATOM   4366  HB  VAL A 295      -5.817 -16.686  30.420  1.00  0.96           H  
ATOM   4367 1HG1 VAL A 295      -3.453 -16.247  30.751  1.00  0.96           H  
ATOM   4368 2HG1 VAL A 295      -4.243 -16.731  32.257  1.00  0.96           H  
ATOM   4369 3HG1 VAL A 295      -3.224 -17.888  31.380  1.00  0.96           H  
ATOM   4370 1HG2 VAL A 295      -4.260 -17.157  28.582  1.00  0.96           H  
ATOM   4371 2HG2 VAL A 295      -4.059 -18.824  29.179  1.00  0.96           H  
ATOM   4372 3HG2 VAL A 295      -5.636 -18.287  28.552  1.00  0.96           H  
ATOM   4373  N   PRO A 296      -5.797 -18.928  33.712  1.00  1.06           N  
ATOM   4374  CA  PRO A 296      -6.077 -18.557  35.078  1.00  1.06           C  
ATOM   4375  C   PRO A 296      -5.196 -17.355  35.361  1.00  1.06           C  
ATOM   4376  O   PRO A 296      -4.188 -17.199  34.678  1.00  1.06           O  
ATOM   4377  CB  PRO A 296      -5.706 -19.815  35.867  1.00  1.06           C  
ATOM   4378  CG  PRO A 296      -4.631 -20.477  35.027  1.00  1.06           C  
ATOM   4379  CD  PRO A 296      -5.007 -20.168  33.572  1.00  1.06           C  
ATOM   4380  HA  PRO A 296      -7.135 -18.330  35.157  1.00  1.06           H  
ATOM   4381 1HB  PRO A 296      -5.347 -19.534  36.872  1.00  1.06           H  
ATOM   4382 2HB  PRO A 296      -6.597 -20.445  36.015  1.00  1.06           H  
ATOM   4383 1HG  PRO A 296      -3.645 -20.075  35.307  1.00  1.06           H  
ATOM   4384 2HG  PRO A 296      -4.604 -21.556  35.232  1.00  1.06           H  
ATOM   4385 1HD  PRO A 296      -4.074 -19.988  33.020  1.00  1.06           H  
ATOM   4386 2HD  PRO A 296      -5.615 -20.980  33.134  1.00  1.06           H  
ATOM   4387  N   PRO A 297      -5.494 -16.521  36.354  1.00  1.14           N  
ATOM   4388  CA  PRO A 297      -4.677 -15.398  36.749  1.00  1.14           C  
ATOM   4389  C   PRO A 297      -3.284 -15.851  37.115  1.00  1.14           C  
ATOM   4390  O   PRO A 297      -3.092 -16.926  37.677  1.00  1.14           O  
ATOM   4391  CB  PRO A 297      -5.416 -14.864  37.985  1.00  1.14           C  
ATOM   4392  CG  PRO A 297      -6.852 -15.297  37.778  1.00  1.14           C  
ATOM   4393  CD  PRO A 297      -6.759 -16.633  37.074  1.00  1.14           C  
ATOM   4394  HA  PRO A 297      -4.634 -14.674  35.931  1.00  1.14           H  
ATOM   4395 1HB  PRO A 297      -4.964 -15.270  38.896  1.00  1.14           H  
ATOM   4396 2HB  PRO A 297      -5.303 -13.768  38.040  1.00  1.14           H  
ATOM   4397 1HG  PRO A 297      -7.370 -15.375  38.748  1.00  1.14           H  
ATOM   4398 2HG  PRO A 297      -7.400 -14.554  37.188  1.00  1.14           H  
ATOM   4399 1HD  PRO A 297      -6.738 -17.469  37.754  1.00  1.14           H  
ATOM   4400 2HD  PRO A 297      -7.594 -16.673  36.392  1.00  1.14           H  
ATOM   4401  N   ASP A 298      -2.317 -14.971  36.858  1.00  1.21           N  
ATOM   4402  CA  ASP A 298      -0.904 -15.225  37.155  1.00  1.21           C  
ATOM   4403  C   ASP A 298      -0.690 -15.527  38.643  1.00  1.21           C  
ATOM   4404  O   ASP A 298       0.275 -16.192  39.018  1.00  1.21           O  
ATOM   4405  CB  ASP A 298      -0.028 -14.019  36.735  1.00  1.21           C  
ATOM   4406  CG  ASP A 298       0.194 -13.838  35.170  1.00  1.21           C  
ATOM   4407  OD1 ASP A 298      -0.098 -14.737  34.423  1.00  1.21           O  
ATOM   4408  OD2 ASP A 298       0.666 -12.779  34.765  1.00  1.21           O  
ATOM   4409  H   ASP A 298      -2.577 -14.096  36.407  1.00  1.21           H  
ATOM   4410  HA  ASP A 298      -0.588 -16.098  36.583  1.00  1.21           H  
ATOM   4411 1HB  ASP A 298      -0.491 -13.104  37.112  1.00  1.21           H  
ATOM   4412 2HB  ASP A 298       0.946 -14.103  37.215  1.00  1.21           H  
ATOM   4413  N   SER A 299      -1.580 -15.010  39.492  1.00  1.25           N  
ATOM   4414  CA  SER A 299      -1.515 -15.217  40.931  1.00  1.25           C  
ATOM   4415  C   SER A 299      -2.102 -16.566  41.407  1.00  1.25           C  
ATOM   4416  O   SER A 299      -1.974 -16.900  42.588  1.00  1.25           O  
ATOM   4417  CB  SER A 299      -2.216 -14.079  41.646  1.00  1.25           C  
ATOM   4418  OG  SER A 299      -3.589 -14.090  41.388  1.00  1.25           O  
ATOM   4419  H   SER A 299      -2.341 -14.471  39.111  1.00  1.25           H  
ATOM   4420  HA  SER A 299      -0.464 -15.198  41.220  1.00  1.25           H  
ATOM   4421 1HB  SER A 299      -2.047 -14.173  42.718  1.00  1.25           H  
ATOM   4422 2HB  SER A 299      -1.790 -13.129  41.330  1.00  1.25           H  
ATOM   4423  HG  SER A 299      -3.865 -15.002  41.511  1.00  1.25           H  
ATOM   4424  N   GLN A 300      -2.781 -17.323  40.530  1.00  1.27           N  
ATOM   4425  CA  GLN A 300      -3.357 -18.602  40.959  1.00  1.27           C  
ATOM   4426  C   GLN A 300      -2.418 -19.776  40.671  1.00  1.27           C  
ATOM   4427  O   GLN A 300      -1.730 -19.804  39.653  1.00  1.27           O  
ATOM   4428  CB  GLN A 300      -4.731 -18.892  40.323  1.00  1.27           C  
ATOM   4429  CG  GLN A 300      -5.896 -17.979  40.757  1.00  1.27           C  
ATOM   4430  CD  GLN A 300      -7.346 -18.531  40.342  1.00  1.27           C  
ATOM   4431  OE1 GLN A 300      -7.595 -19.191  39.309  1.00  1.27           O  
ATOM   4432  NE2 GLN A 300      -8.301 -18.244  41.218  1.00  1.27           N  
ATOM   4433  H   GLN A 300      -2.865 -17.043  39.554  1.00  1.27           H  
ATOM   4434  HA  GLN A 300      -3.504 -18.563  42.036  1.00  1.27           H  
ATOM   4435 1HB  GLN A 300      -4.640 -18.802  39.237  1.00  1.27           H  
ATOM   4436 2HB  GLN A 300      -4.998 -19.882  40.530  1.00  1.27           H  
ATOM   4437 1HG  GLN A 300      -5.868 -17.883  41.840  1.00  1.27           H  
ATOM   4438 2HG  GLN A 300      -5.759 -17.004  40.300  1.00  1.27           H  
ATOM   4439 1HE2 GLN A 300      -9.238 -18.552  41.076  1.00  1.27           H  
ATOM   4440 2HE2 GLN A 300      -8.078 -17.722  42.044  1.00  1.27           H  
ATOM   4441  N   ASN A 301      -2.435 -20.773  41.558  1.00  1.27           N  
ATOM   4442  CA  ASN A 301      -1.616 -21.975  41.400  1.00  1.27           C  
ATOM   4443  C   ASN A 301      -2.435 -23.266  41.401  1.00  1.27           C  
ATOM   4444  O   ASN A 301      -3.016 -23.648  42.417  1.00  1.27           O  
ATOM   4445  CB  ASN A 301      -0.573 -22.031  42.497  1.00  1.27           C  
ATOM   4446  CG  ASN A 301       0.427 -20.895  42.413  1.00  1.27           C  
ATOM   4447  OD1 ASN A 301       1.267 -20.854  41.507  1.00  1.27           O  
ATOM   4448  ND2 ASN A 301       0.341 -19.970  43.338  1.00  1.27           N  
ATOM   4449  H   ASN A 301      -3.022 -20.690  42.375  1.00  1.27           H  
ATOM   4450  HA  ASN A 301      -1.108 -21.921  40.436  1.00  1.27           H  
ATOM   4451 1HB  ASN A 301      -1.066 -21.996  43.469  1.00  1.27           H  
ATOM   4452 2HB  ASN A 301      -0.037 -22.978  42.436  1.00  1.27           H  
ATOM   4453 1HD2 ASN A 301       0.970 -19.191  43.327  1.00  1.27           H  
ATOM   4454 2HD2 ASN A 301      -0.356 -20.036  44.051  1.00  1.27           H  
ATOM   4455  N   LEU A 302      -2.499 -23.922  40.251  1.00  1.25           N  
ATOM   4456  CA  LEU A 302      -3.263 -25.158  40.110  1.00  1.25           C  
ATOM   4457  C   LEU A 302      -2.718 -26.289  40.953  1.00  1.25           C  
ATOM   4458  O   LEU A 302      -1.516 -26.563  40.946  1.00  1.25           O  
ATOM   4459  CB  LEU A 302      -3.318 -25.618  38.648  1.00  1.25           C  
ATOM   4460  CG  LEU A 302      -4.149 -26.914  38.372  1.00  1.25           C  
ATOM   4461  CD1 LEU A 302      -5.662 -26.685  38.642  1.00  1.25           C  
ATOM   4462  CD2 LEU A 302      -3.908 -27.332  36.960  1.00  1.25           C  
ATOM   4463  H   LEU A 302      -2.001 -23.554  39.453  1.00  1.25           H  
ATOM   4464  HA  LEU A 302      -4.272 -24.974  40.458  1.00  1.25           H  
ATOM   4465 1HB  LEU A 302      -3.734 -24.821  38.040  1.00  1.25           H  
ATOM   4466 2HB  LEU A 302      -2.301 -25.807  38.309  1.00  1.25           H  
ATOM   4467  HG  LEU A 302      -3.813 -27.702  39.030  1.00  1.25           H  
ATOM   4468 1HD1 LEU A 302      -6.208 -27.608  38.443  1.00  1.25           H  
ATOM   4469 2HD1 LEU A 302      -5.812 -26.399  39.681  1.00  1.25           H  
ATOM   4470 3HD1 LEU A 302      -6.040 -25.906  37.999  1.00  1.25           H  
ATOM   4471 1HD2 LEU A 302      -4.461 -28.235  36.746  1.00  1.25           H  
ATOM   4472 2HD2 LEU A 302      -4.225 -26.557  36.302  1.00  1.25           H  
ATOM   4473 3HD2 LEU A 302      -2.846 -27.515  36.812  1.00  1.25           H  
ATOM   4474  N   SER A 303      -3.619 -26.955  41.657  1.00  1.22           N  
ATOM   4475  CA  SER A 303      -3.298 -28.104  42.480  1.00  1.22           C  
ATOM   4476  C   SER A 303      -4.401 -29.131  42.304  1.00  1.22           C  
ATOM   4477  O   SER A 303      -5.574 -28.822  42.481  1.00  1.22           O  
ATOM   4478  CB  SER A 303      -3.186 -27.707  43.937  1.00  1.22           C  
ATOM   4479  OG  SER A 303      -2.915 -28.825  44.738  1.00  1.22           O  
ATOM   4480  H   SER A 303      -4.579 -26.648  41.616  1.00  1.22           H  
ATOM   4481  HA  SER A 303      -2.355 -28.537  42.145  1.00  1.22           H  
ATOM   4482 1HB  SER A 303      -2.395 -26.965  44.053  1.00  1.22           H  
ATOM   4483 2HB  SER A 303      -4.119 -27.245  44.257  1.00  1.22           H  
ATOM   4484  HG  SER A 303      -3.578 -29.485  44.502  1.00  1.22           H  
ATOM   4485  N   MET A 304      -4.023 -30.340  41.922  1.00  1.16           N  
ATOM   4486  CA  MET A 304      -4.986 -31.402  41.659  1.00  1.16           C  
ATOM   4487  C   MET A 304      -4.615 -32.619  42.470  1.00  1.16           C  
ATOM   4488  O   MET A 304      -3.450 -32.795  42.813  1.00  1.16           O  
ATOM   4489  CB  MET A 304      -5.001 -31.741  40.169  1.00  1.16           C  
ATOM   4490  CG  MET A 304      -5.379 -30.573  39.287  1.00  1.16           C  
ATOM   4491  SD  MET A 304      -5.333 -30.957  37.553  1.00  1.16           S  
ATOM   4492  CE  MET A 304      -3.573 -31.118  37.250  1.00  1.16           C  
ATOM   4493  H   MET A 304      -3.037 -30.526  41.801  1.00  1.16           H  
ATOM   4494  HA  MET A 304      -5.977 -31.076  41.971  1.00  1.16           H  
ATOM   4495 1HB  MET A 304      -4.019 -32.101  39.864  1.00  1.16           H  
ATOM   4496 2HB  MET A 304      -5.712 -32.548  39.987  1.00  1.16           H  
ATOM   4497 1HG  MET A 304      -6.380 -30.243  39.539  1.00  1.16           H  
ATOM   4498 2HG  MET A 304      -4.699 -29.757  39.469  1.00  1.16           H  
ATOM   4499 1HE  MET A 304      -3.401 -31.362  36.210  1.00  1.16           H  
ATOM   4500 2HE  MET A 304      -3.070 -30.183  37.489  1.00  1.16           H  
ATOM   4501 3HE  MET A 304      -3.170 -31.913  37.875  1.00  1.16           H  
ATOM   4502  N   ASN A 305      -5.594 -33.456  42.779  1.00  1.10           N  
ATOM   4503  CA  ASN A 305      -5.321 -34.690  43.503  1.00  1.10           C  
ATOM   4504  C   ASN A 305      -4.554 -35.632  42.572  1.00  1.10           C  
ATOM   4505  O   ASN A 305      -5.085 -35.984  41.523  1.00  1.10           O  
ATOM   4506  CB  ASN A 305      -6.606 -35.352  43.958  1.00  1.10           C  
ATOM   4507  CG  ASN A 305      -6.369 -36.535  44.894  1.00  1.10           C  
ATOM   4508  OD1 ASN A 305      -5.536 -37.436  44.687  1.00  1.10           O  
ATOM   4509  ND2 ASN A 305      -7.126 -36.538  45.964  1.00  1.10           N  
ATOM   4510  H   ASN A 305      -6.539 -33.243  42.495  1.00  1.10           H  
ATOM   4511  HA  ASN A 305      -4.742 -34.450  44.386  1.00  1.10           H  
ATOM   4512 1HB  ASN A 305      -7.230 -34.618  44.473  1.00  1.10           H  
ATOM   4513 2HB  ASN A 305      -7.162 -35.697  43.094  1.00  1.10           H  
ATOM   4514 1HD2 ASN A 305      -7.043 -37.275  46.634  1.00  1.10           H  
ATOM   4515 2HD2 ASN A 305      -7.791 -35.803  46.109  1.00  1.10           H  
ATOM   4516  N   PRO A 306      -3.317 -36.063  42.899  1.00  1.03           N  
ATOM   4517  CA  PRO A 306      -2.486 -36.930  42.081  1.00  1.03           C  
ATOM   4518  C   PRO A 306      -3.197 -38.195  41.643  1.00  1.03           C  
ATOM   4519  O   PRO A 306      -2.925 -38.703  40.552  1.00  1.03           O  
ATOM   4520  CB  PRO A 306      -1.343 -37.297  43.034  1.00  1.03           C  
ATOM   4521  CG  PRO A 306      -1.235 -36.115  43.958  1.00  1.03           C  
ATOM   4522  CD  PRO A 306      -2.664 -35.654  44.172  1.00  1.03           C  
ATOM   4523  HA  PRO A 306      -2.119 -36.368  41.214  1.00  1.03           H  
ATOM   4524 1HB  PRO A 306      -1.579 -38.234  43.561  1.00  1.03           H  
ATOM   4525 2HB  PRO A 306      -0.421 -37.478  42.459  1.00  1.03           H  
ATOM   4526 1HG  PRO A 306      -0.743 -36.410  44.896  1.00  1.03           H  
ATOM   4527 2HG  PRO A 306      -0.609 -35.334  43.502  1.00  1.03           H  
ATOM   4528 1HD  PRO A 306      -3.126 -36.158  45.033  1.00  1.03           H  
ATOM   4529 2HD  PRO A 306      -2.626 -34.567  44.286  1.00  1.03           H  
ATOM   4530  N   MET A 307      -4.174 -38.666  42.425  1.00  0.96           N  
ATOM   4531  CA  MET A 307      -4.863 -39.893  42.068  1.00  0.96           C  
ATOM   4532  C   MET A 307      -5.580 -39.756  40.744  1.00  0.96           C  
ATOM   4533  O   MET A 307      -5.790 -40.746  40.047  1.00  0.96           O  
ATOM   4534  CB  MET A 307      -5.839 -40.312  43.156  1.00  0.96           C  
ATOM   4535  CG  MET A 307      -5.157 -40.778  44.430  1.00  0.96           C  
ATOM   4536  SD  MET A 307      -4.032 -42.156  44.135  1.00  0.96           S  
ATOM   4537  CE  MET A 307      -5.170 -43.429  43.636  1.00  0.96           C  
ATOM   4538  H   MET A 307      -4.446 -38.190  43.284  1.00  0.96           H  
ATOM   4539  HA  MET A 307      -4.130 -40.676  41.978  1.00  0.96           H  
ATOM   4540 1HB  MET A 307      -6.499 -39.480  43.397  1.00  0.96           H  
ATOM   4541 2HB  MET A 307      -6.463 -41.128  42.790  1.00  0.96           H  
ATOM   4542 1HG  MET A 307      -4.585 -39.950  44.851  1.00  0.96           H  
ATOM   4543 2HG  MET A 307      -5.906 -41.084  45.158  1.00  0.96           H  
ATOM   4544 1HE  MET A 307      -4.620 -44.342  43.407  1.00  0.96           H  
ATOM   4545 2HE  MET A 307      -5.878 -43.622  44.443  1.00  0.96           H  
ATOM   4546 3HE  MET A 307      -5.710 -43.101  42.759  1.00  0.96           H  
ATOM   4547  N   LEU A 308      -5.942 -38.540  40.367  1.00  0.90           N  
ATOM   4548  CA  LEU A 308      -6.660 -38.342  39.130  1.00  0.90           C  
ATOM   4549  C   LEU A 308      -5.806 -38.739  37.940  1.00  0.90           C  
ATOM   4550  O   LEU A 308      -6.316 -39.284  36.959  1.00  0.90           O  
ATOM   4551  CB  LEU A 308      -7.067 -36.880  39.021  1.00  0.90           C  
ATOM   4552  CG  LEU A 308      -8.076 -36.468  40.054  1.00  0.90           C  
ATOM   4553  CD1 LEU A 308      -8.305 -34.958  39.992  1.00  0.90           C  
ATOM   4554  CD2 LEU A 308      -9.344 -37.261  39.824  1.00  0.90           C  
ATOM   4555  H   LEU A 308      -5.705 -37.728  40.939  1.00  0.90           H  
ATOM   4556  HA  LEU A 308      -7.551 -38.965  39.145  1.00  0.90           H  
ATOM   4557 1HB  LEU A 308      -6.180 -36.256  39.145  1.00  0.90           H  
ATOM   4558 2HB  LEU A 308      -7.485 -36.702  38.040  1.00  0.90           H  
ATOM   4559  HG  LEU A 308      -7.682 -36.704  41.039  1.00  0.90           H  
ATOM   4560 1HD1 LEU A 308      -9.006 -34.667  40.755  1.00  0.90           H  
ATOM   4561 2HD1 LEU A 308      -7.356 -34.449  40.164  1.00  0.90           H  
ATOM   4562 3HD1 LEU A 308      -8.698 -34.682  39.022  1.00  0.90           H  
ATOM   4563 1HD2 LEU A 308     -10.067 -37.009  40.583  1.00  0.90           H  
ATOM   4564 2HD2 LEU A 308      -9.748 -37.033  38.835  1.00  0.90           H  
ATOM   4565 3HD2 LEU A 308      -9.116 -38.322  39.892  1.00  0.90           H  
ATOM   4566  N   LEU A 309      -4.502 -38.496  38.051  1.00  0.84           N  
ATOM   4567  CA  LEU A 309      -3.586 -38.764  36.963  1.00  0.84           C  
ATOM   4568  C   LEU A 309      -2.963 -40.156  37.144  1.00  0.84           C  
ATOM   4569  O   LEU A 309      -2.689 -40.865  36.173  1.00  0.84           O  
ATOM   4570  CB  LEU A 309      -2.565 -37.624  36.916  1.00  0.84           C  
ATOM   4571  CG  LEU A 309      -3.234 -36.213  36.675  1.00  0.84           C  
ATOM   4572  CD1 LEU A 309      -2.192 -35.116  36.698  1.00  0.84           C  
ATOM   4573  CD2 LEU A 309      -3.983 -36.231  35.350  1.00  0.84           C  
ATOM   4574  H   LEU A 309      -4.130 -38.130  38.925  1.00  0.84           H  
ATOM   4575  HA  LEU A 309      -4.141 -38.758  36.026  1.00  0.84           H  
ATOM   4576 1HB  LEU A 309      -2.030 -37.594  37.867  1.00  0.84           H  
ATOM   4577 2HB  LEU A 309      -1.855 -37.814  36.113  1.00  0.84           H  
ATOM   4578  HG  LEU A 309      -3.940 -36.011  37.479  1.00  0.84           H  
ATOM   4579 1HD1 LEU A 309      -2.680 -34.152  36.544  1.00  0.84           H  
ATOM   4580 2HD1 LEU A 309      -1.685 -35.118  37.663  1.00  0.84           H  
ATOM   4581 3HD1 LEU A 309      -1.468 -35.288  35.903  1.00  0.84           H  
ATOM   4582 1HD2 LEU A 309      -4.458 -35.277  35.186  1.00  0.84           H  
ATOM   4583 2HD2 LEU A 309      -3.291 -36.433  34.533  1.00  0.84           H  
ATOM   4584 3HD2 LEU A 309      -4.741 -37.010  35.379  1.00  0.84           H  
ATOM   4585  N   LEU A 310      -2.797 -40.586  38.398  1.00  0.80           N  
ATOM   4586  CA  LEU A 310      -2.232 -41.904  38.693  1.00  0.80           C  
ATOM   4587  C   LEU A 310      -3.178 -42.999  38.206  1.00  0.80           C  
ATOM   4588  O   LEU A 310      -2.743 -44.076  37.795  1.00  0.80           O  
ATOM   4589  CB  LEU A 310      -1.976 -42.051  40.188  1.00  0.80           C  
ATOM   4590  CG  LEU A 310      -0.861 -41.158  40.753  1.00  0.80           C  
ATOM   4591  CD1 LEU A 310      -0.867 -41.233  42.269  1.00  0.80           C  
ATOM   4592  CD2 LEU A 310       0.461 -41.617  40.195  1.00  0.80           C  
ATOM   4593  H   LEU A 310      -3.030 -39.969  39.173  1.00  0.80           H  
ATOM   4594  HA  LEU A 310      -1.285 -42.004  38.165  1.00  0.80           H  
ATOM   4595 1HB  LEU A 310      -2.882 -41.843  40.703  1.00  0.80           H  
ATOM   4596 2HB  LEU A 310      -1.706 -43.085  40.391  1.00  0.80           H  
ATOM   4597  HG  LEU A 310      -1.022 -40.134  40.460  1.00  0.80           H  
ATOM   4598 1HD1 LEU A 310      -0.077 -40.600  42.667  1.00  0.80           H  
ATOM   4599 2HD1 LEU A 310      -1.822 -40.884  42.638  1.00  0.80           H  
ATOM   4600 3HD1 LEU A 310      -0.706 -42.260  42.586  1.00  0.80           H  
ATOM   4601 1HD2 LEU A 310       1.260 -40.986  40.586  1.00  0.80           H  
ATOM   4602 2HD2 LEU A 310       0.640 -42.651  40.487  1.00  0.80           H  
ATOM   4603 3HD2 LEU A 310       0.439 -41.543  39.108  1.00  0.80           H  
ATOM   4604  N   THR A 311      -4.480 -42.688  38.191  1.00  0.76           N  
ATOM   4605  CA  THR A 311      -5.516 -43.602  37.734  1.00  0.76           C  
ATOM   4606  C   THR A 311      -5.811 -43.431  36.236  1.00  0.76           C  
ATOM   4607  O   THR A 311      -6.856 -43.867  35.748  1.00  0.76           O  
ATOM   4608  CB  THR A 311      -6.805 -43.471  38.565  1.00  0.76           C  
ATOM   4609  OG1 THR A 311      -7.307 -42.135  38.500  1.00  0.76           O  
ATOM   4610  CG2 THR A 311      -6.522 -43.833  40.010  1.00  0.76           C  
ATOM   4611  H   THR A 311      -4.780 -41.795  38.579  1.00  0.76           H  
ATOM   4612  HA  THR A 311      -5.153 -44.619  37.877  1.00  0.76           H  
ATOM   4613  HB  THR A 311      -7.551 -44.150  38.177  1.00  0.76           H  
ATOM   4614  HG1 THR A 311      -6.641 -41.535  38.887  1.00  0.76           H  
ATOM   4615 1HG2 THR A 311      -7.441 -43.746  40.590  1.00  0.76           H  
ATOM   4616 2HG2 THR A 311      -6.155 -44.857  40.061  1.00  0.76           H  
ATOM   4617 3HG2 THR A 311      -5.771 -43.164  40.412  1.00  0.76           H  
ATOM   4618  N   GLY A 312      -4.880 -42.790  35.516  1.00  0.73           N  
ATOM   4619  CA  GLY A 312      -4.910 -42.689  34.064  1.00  0.73           C  
ATOM   4620  C   GLY A 312      -5.638 -41.529  33.384  1.00  0.73           C  
ATOM   4621  O   GLY A 312      -5.788 -41.563  32.161  1.00  0.73           O  
ATOM   4622  H   GLY A 312      -4.072 -42.379  35.981  1.00  0.73           H  
ATOM   4623 1HA  GLY A 312      -3.869 -42.640  33.742  1.00  0.73           H  
ATOM   4624 2HA  GLY A 312      -5.268 -43.628  33.662  1.00  0.73           H  
ATOM   4625  N   ARG A 313      -6.107 -40.512  34.104  1.00  0.71           N  
ATOM   4626  CA  ARG A 313      -6.733 -39.422  33.364  1.00  0.71           C  
ATOM   4627  C   ARG A 313      -5.585 -38.601  32.809  1.00  0.71           C  
ATOM   4628  O   ARG A 313      -4.505 -38.578  33.398  1.00  0.71           O  
ATOM   4629  CB  ARG A 313      -7.619 -38.540  34.229  1.00  0.71           C  
ATOM   4630  CG  ARG A 313      -8.848 -39.204  34.816  1.00  0.71           C  
ATOM   4631  CD  ARG A 313      -9.537 -38.293  35.749  1.00  0.71           C  
ATOM   4632  NE  ARG A 313     -10.788 -38.832  36.242  1.00  0.71           N  
ATOM   4633  CZ  ARG A 313     -10.915 -39.714  37.245  1.00  0.71           C  
ATOM   4634  NH1 ARG A 313      -9.857 -40.207  37.838  1.00  0.71           N  
ATOM   4635  NH2 ARG A 313     -12.117 -40.097  37.621  1.00  0.71           N  
ATOM   4636  H   ARG A 313      -6.020 -40.442  35.119  1.00  0.71           H  
ATOM   4637  HA  ARG A 313      -7.326 -39.819  32.537  1.00  0.71           H  
ATOM   4638 1HB  ARG A 313      -7.046 -38.087  35.019  1.00  0.71           H  
ATOM   4639 2HB  ARG A 313      -7.994 -37.728  33.603  1.00  0.71           H  
ATOM   4640 1HG  ARG A 313      -9.542 -39.472  34.017  1.00  0.71           H  
ATOM   4641 2HG  ARG A 313      -8.550 -40.102  35.363  1.00  0.71           H  
ATOM   4642 1HD  ARG A 313      -8.891 -38.098  36.600  1.00  0.71           H  
ATOM   4643 2HD  ARG A 313      -9.752 -37.359  35.239  1.00  0.71           H  
ATOM   4644  HE  ARG A 313     -11.654 -38.510  35.791  1.00  0.71           H  
ATOM   4645 1HH1 ARG A 313      -8.927 -39.939  37.525  1.00  0.71           H  
ATOM   4646 2HH1 ARG A 313      -9.958 -40.885  38.584  1.00  0.71           H  
ATOM   4647 1HH2 ARG A 313     -12.934 -39.715  37.148  1.00  0.71           H  
ATOM   4648 2HH2 ARG A 313     -12.223 -40.766  38.368  1.00  0.71           H  
ATOM   4649  N   THR A 314      -5.795 -37.936  31.686  1.00  0.70           N  
ATOM   4650  CA  THR A 314      -4.738 -37.089  31.153  1.00  0.70           C  
ATOM   4651  C   THR A 314      -5.114 -35.610  31.182  1.00  0.70           C  
ATOM   4652  O   THR A 314      -6.238 -35.235  30.856  1.00  0.70           O  
ATOM   4653  CB  THR A 314      -4.352 -37.524  29.731  1.00  0.70           C  
ATOM   4654  OG1 THR A 314      -3.856 -38.874  29.753  1.00  0.70           O  
ATOM   4655  CG2 THR A 314      -3.285 -36.612  29.180  1.00  0.70           C  
ATOM   4656  H   THR A 314      -6.686 -38.033  31.197  1.00  0.70           H  
ATOM   4657  HA  THR A 314      -3.854 -37.208  31.774  1.00  0.70           H  
ATOM   4658  HB  THR A 314      -5.231 -37.480  29.087  1.00  0.70           H  
ATOM   4659  HG1 THR A 314      -4.571 -39.482  29.978  1.00  0.70           H  
ATOM   4660 1HG2 THR A 314      -3.021 -36.926  28.176  1.00  0.70           H  
ATOM   4661 2HG2 THR A 314      -3.660 -35.608  29.155  1.00  0.70           H  
ATOM   4662 3HG2 THR A 314      -2.404 -36.653  29.815  1.00  0.70           H  
ATOM   4663  N   TRP A 315      -4.169 -34.790  31.641  1.00  0.71           N  
ATOM   4664  CA  TRP A 315      -4.326 -33.339  31.716  1.00  0.71           C  
ATOM   4665  C   TRP A 315      -3.415 -32.627  30.692  1.00  0.71           C  
ATOM   4666  O   TRP A 315      -2.192 -32.608  30.839  1.00  0.71           O  
ATOM   4667  CB  TRP A 315      -4.028 -32.885  33.144  1.00  0.71           C  
ATOM   4668  CG  TRP A 315      -4.258 -31.454  33.450  1.00  0.71           C  
ATOM   4669  CD1 TRP A 315      -5.391 -30.906  33.962  1.00  0.71           C  
ATOM   4670  CD2 TRP A 315      -3.319 -30.368  33.300  1.00  0.71           C  
ATOM   4671  NE1 TRP A 315      -5.218 -29.563  34.150  1.00  0.71           N  
ATOM   4672  CE2 TRP A 315      -3.954 -29.217  33.744  1.00  0.71           C  
ATOM   4673  CE3 TRP A 315      -2.007 -30.287  32.838  1.00  0.71           C  
ATOM   4674  CZ2 TRP A 315      -3.322 -27.983  33.736  1.00  0.71           C  
ATOM   4675  CZ3 TRP A 315      -1.377 -29.052  32.831  1.00  0.71           C  
ATOM   4676  CH2 TRP A 315      -2.023 -27.929  33.270  1.00  0.71           C  
ATOM   4677  H   TRP A 315      -3.287 -35.193  31.921  1.00  0.71           H  
ATOM   4678  HA  TRP A 315      -5.358 -33.084  31.479  1.00  0.71           H  
ATOM   4679 1HB  TRP A 315      -4.655 -33.452  33.821  1.00  0.71           H  
ATOM   4680 2HB  TRP A 315      -2.994 -33.122  33.391  1.00  0.71           H  
ATOM   4681  HD1 TRP A 315      -6.299 -31.457  34.203  1.00  0.71           H  
ATOM   4682  HE1 TRP A 315      -5.910 -28.936  34.531  1.00  0.71           H  
ATOM   4683  HE3 TRP A 315      -1.490 -31.179  32.487  1.00  0.71           H  
ATOM   4684  HZ2 TRP A 315      -3.814 -27.077  34.079  1.00  0.71           H  
ATOM   4685  HZ3 TRP A 315      -0.351 -28.998  32.466  1.00  0.71           H  
ATOM   4686  HH2 TRP A 315      -1.500 -26.973  33.251  1.00  0.71           H  
ATOM   4687  N   LYS A 316      -4.030 -32.107  29.632  1.00  0.73           N  
ATOM   4688  CA  LYS A 316      -3.366 -31.438  28.508  1.00  0.73           C  
ATOM   4689  C   LYS A 316      -3.786 -29.977  28.477  1.00  0.73           C  
ATOM   4690  O   LYS A 316      -4.564 -29.533  29.320  1.00  0.73           O  
ATOM   4691  CB  LYS A 316      -3.735 -32.063  27.157  1.00  0.73           C  
ATOM   4692  CG  LYS A 316      -3.324 -33.471  26.941  1.00  0.73           C  
ATOM   4693  CD  LYS A 316      -3.685 -33.915  25.537  1.00  0.73           C  
ATOM   4694  CE  LYS A 316      -3.276 -35.342  25.273  1.00  0.73           C  
ATOM   4695  NZ  LYS A 316      -3.693 -35.784  23.925  1.00  0.73           N  
ATOM   4696  H   LYS A 316      -5.044 -32.172  29.591  1.00  0.73           H  
ATOM   4697  HA  LYS A 316      -2.286 -31.484  28.649  1.00  0.73           H  
ATOM   4698 1HB  LYS A 316      -4.808 -32.044  27.059  1.00  0.73           H  
ATOM   4699 2HB  LYS A 316      -3.323 -31.471  26.346  1.00  0.73           H  
ATOM   4700 1HG  LYS A 316      -2.257 -33.598  27.123  1.00  0.73           H  
ATOM   4701 2HG  LYS A 316      -3.875 -34.080  27.628  1.00  0.73           H  
ATOM   4702 1HD  LYS A 316      -4.757 -33.813  25.379  1.00  0.73           H  
ATOM   4703 2HD  LYS A 316      -3.178 -33.278  24.815  1.00  0.73           H  
ATOM   4704 1HE  LYS A 316      -2.193 -35.417  25.350  1.00  0.73           H  
ATOM   4705 2HE  LYS A 316      -3.732 -35.996  26.014  1.00  0.73           H  
ATOM   4706 1HZ  LYS A 316      -3.403 -36.735  23.776  1.00  0.73           H  
ATOM   4707 2HZ  LYS A 316      -4.710 -35.727  23.856  1.00  0.73           H  
ATOM   4708 3HZ  LYS A 316      -3.283 -35.184  23.214  1.00  0.73           H  
ATOM   4709  N   GLY A 317      -3.275 -29.221  27.513  1.00  0.77           N  
ATOM   4710  CA  GLY A 317      -3.684 -27.834  27.386  1.00  0.77           C  
ATOM   4711  C   GLY A 317      -3.234 -27.227  26.075  1.00  0.77           C  
ATOM   4712  O   GLY A 317      -2.497 -27.848  25.305  1.00  0.77           O  
ATOM   4713  H   GLY A 317      -2.615 -29.607  26.855  1.00  0.77           H  
ATOM   4714 1HA  GLY A 317      -4.761 -27.774  27.446  1.00  0.77           H  
ATOM   4715 2HA  GLY A 317      -3.289 -27.251  28.218  1.00  0.77           H  
ATOM   4716  N   ALA A 318      -3.704 -26.014  25.816  1.00  0.80           N  
ATOM   4717  CA  ALA A 318      -3.403 -25.327  24.569  1.00  0.80           C  
ATOM   4718  C   ALA A 318      -3.627 -23.831  24.659  1.00  0.80           C  
ATOM   4719  O   ALA A 318      -4.358 -23.355  25.517  1.00  0.80           O  
ATOM   4720  CB  ALA A 318      -4.276 -25.881  23.468  1.00  0.80           C  
ATOM   4721  H   ALA A 318      -4.307 -25.582  26.516  1.00  0.80           H  
ATOM   4722  HA  ALA A 318      -2.354 -25.502  24.330  1.00  0.80           H  
ATOM   4723 1HB  ALA A 318      -4.016 -25.394  22.550  1.00  0.80           H  
ATOM   4724 2HB  ALA A 318      -4.097 -26.935  23.385  1.00  0.80           H  
ATOM   4725 3HB  ALA A 318      -5.328 -25.706  23.695  1.00  0.80           H  
ATOM   4726  N   ILE A 319      -3.001 -23.087  23.755  1.00  0.84           N  
ATOM   4727  CA  ILE A 319      -3.284 -21.662  23.651  1.00  0.84           C  
ATOM   4728  C   ILE A 319      -4.000 -21.390  22.345  1.00  0.84           C  
ATOM   4729  O   ILE A 319      -5.026 -20.715  22.312  1.00  0.84           O  
ATOM   4730  CB  ILE A 319      -2.024 -20.800  23.735  1.00  0.84           C  
ATOM   4731  CG1 ILE A 319      -1.353 -21.000  25.099  1.00  0.84           C  
ATOM   4732  CG2 ILE A 319      -2.439 -19.340  23.541  1.00  0.84           C  
ATOM   4733  CD1 ILE A 319       0.005 -20.357  25.218  1.00  0.84           C  
ATOM   4734  H   ILE A 319      -2.362 -23.515  23.090  1.00  0.84           H  
ATOM   4735  HA  ILE A 319      -3.945 -21.369  24.464  1.00  0.84           H  
ATOM   4736  HB  ILE A 319      -1.314 -21.088  22.963  1.00  0.84           H  
ATOM   4737 1HG1 ILE A 319      -2.004 -20.592  25.875  1.00  0.84           H  
ATOM   4738 2HG1 ILE A 319      -1.236 -22.067  25.276  1.00  0.84           H  
ATOM   4739 1HG2 ILE A 319      -1.587 -18.695  23.603  1.00  0.84           H  
ATOM   4740 2HG2 ILE A 319      -2.910 -19.219  22.571  1.00  0.84           H  
ATOM   4741 3HG2 ILE A 319      -3.148 -19.065  24.320  1.00  0.84           H  
ATOM   4742 1HD1 ILE A 319       0.412 -20.551  26.209  1.00  0.84           H  
ATOM   4743 2HD1 ILE A 319       0.676 -20.772  24.462  1.00  0.84           H  
ATOM   4744 3HD1 ILE A 319      -0.090 -19.285  25.074  1.00  0.84           H  
ATOM   4745  N   LEU A 320      -3.431 -21.899  21.258  1.00  0.86           N  
ATOM   4746  CA  LEU A 320      -3.983 -21.731  19.927  1.00  0.86           C  
ATOM   4747  C   LEU A 320      -4.415 -23.097  19.398  1.00  0.86           C  
ATOM   4748  O   LEU A 320      -4.368 -23.374  18.203  1.00  0.86           O  
ATOM   4749  CB  LEU A 320      -2.994 -21.057  18.996  1.00  0.86           C  
ATOM   4750  CG  LEU A 320      -2.512 -19.659  19.448  1.00  0.86           C  
ATOM   4751  CD1 LEU A 320      -1.473 -19.162  18.499  1.00  0.86           C  
ATOM   4752  CD2 LEU A 320      -3.664 -18.706  19.504  1.00  0.86           C  
ATOM   4753  H   LEU A 320      -2.596 -22.457  21.356  1.00  0.86           H  
ATOM   4754  HA  LEU A 320      -4.858 -21.096  19.979  1.00  0.86           H  
ATOM   4755 1HB  LEU A 320      -2.151 -21.691  18.866  1.00  0.86           H  
ATOM   4756 2HB  LEU A 320      -3.474 -20.935  18.023  1.00  0.86           H  
ATOM   4757  HG  LEU A 320      -2.055 -19.738  20.429  1.00  0.86           H  
ATOM   4758 1HD1 LEU A 320      -1.131 -18.193  18.824  1.00  0.86           H  
ATOM   4759 2HD1 LEU A 320      -0.638 -19.865  18.473  1.00  0.86           H  
ATOM   4760 3HD1 LEU A 320      -1.901 -19.078  17.498  1.00  0.86           H  
ATOM   4761 1HD2 LEU A 320      -3.312 -17.731  19.827  1.00  0.86           H  
ATOM   4762 2HD2 LEU A 320      -4.093 -18.629  18.507  1.00  0.86           H  
ATOM   4763 3HD2 LEU A 320      -4.421 -19.067  20.202  1.00  0.86           H  
ATOM   4764  N   GLY A 321      -4.762 -23.989  20.321  1.00  0.87           N  
ATOM   4765  CA  GLY A 321      -5.294 -25.303  19.967  1.00  0.87           C  
ATOM   4766  C   GLY A 321      -4.239 -26.301  19.532  1.00  0.87           C  
ATOM   4767  O   GLY A 321      -4.552 -27.345  18.965  1.00  0.87           O  
ATOM   4768  H   GLY A 321      -4.730 -23.715  21.291  1.00  0.87           H  
ATOM   4769 1HA  GLY A 321      -5.851 -25.706  20.813  1.00  0.87           H  
ATOM   4770 2HA  GLY A 321      -6.018 -25.176  19.165  1.00  0.87           H  
ATOM   4771  N   GLY A 322      -2.966 -25.981  19.742  1.00  0.88           N  
ATOM   4772  CA  GLY A 322      -1.915 -26.872  19.282  1.00  0.88           C  
ATOM   4773  C   GLY A 322      -1.600 -26.613  17.809  1.00  0.88           C  
ATOM   4774  O   GLY A 322      -0.781 -27.312  17.209  1.00  0.88           O  
ATOM   4775  H   GLY A 322      -2.694 -25.124  20.222  1.00  0.88           H  
ATOM   4776 1HA  GLY A 322      -1.018 -26.717  19.881  1.00  0.88           H  
ATOM   4777 2HA  GLY A 322      -2.222 -27.908  19.420  1.00  0.88           H  
ATOM   4778  N   PHE A 323      -2.256 -25.609  17.215  1.00  0.89           N  
ATOM   4779  CA  PHE A 323      -2.008 -25.291  15.826  1.00  0.89           C  
ATOM   4780  C   PHE A 323      -0.751 -24.469  15.654  1.00  0.89           C  
ATOM   4781  O   PHE A 323      -0.413 -23.631  16.486  1.00  0.89           O  
ATOM   4782  CB  PHE A 323      -3.153 -24.531  15.187  1.00  0.89           C  
ATOM   4783  CG  PHE A 323      -4.359 -25.331  14.851  1.00  0.89           C  
ATOM   4784  CD1 PHE A 323      -5.558 -25.081  15.436  1.00  0.89           C  
ATOM   4785  CD2 PHE A 323      -4.279 -26.348  13.924  1.00  0.89           C  
ATOM   4786  CE1 PHE A 323      -6.662 -25.808  15.090  1.00  0.89           C  
ATOM   4787  CE2 PHE A 323      -5.372 -27.079  13.583  1.00  0.89           C  
ATOM   4788  CZ  PHE A 323      -6.569 -26.809  14.164  1.00  0.89           C  
ATOM   4789  H   PHE A 323      -2.946 -25.049  17.719  1.00  0.89           H  
ATOM   4790  HA  PHE A 323      -1.873 -26.226  15.280  1.00  0.89           H  
ATOM   4791 1HB  PHE A 323      -3.465 -23.738  15.862  1.00  0.89           H  
ATOM   4792 2HB  PHE A 323      -2.803 -24.054  14.293  1.00  0.89           H  
ATOM   4793  HD1 PHE A 323      -5.634 -24.289  16.176  1.00  0.89           H  
ATOM   4794  HD2 PHE A 323      -3.330 -26.567  13.464  1.00  0.89           H  
ATOM   4795  HE1 PHE A 323      -7.610 -25.582  15.559  1.00  0.89           H  
ATOM   4796  HE2 PHE A 323      -5.290 -27.880  12.849  1.00  0.89           H  
ATOM   4797  HZ  PHE A 323      -7.437 -27.396  13.893  1.00  0.89           H  
ATOM   4798  N   LYS A 324      -0.147 -24.606  14.488  1.00  0.90           N  
ATOM   4799  CA  LYS A 324       1.062 -23.884  14.120  1.00  0.90           C  
ATOM   4800  C   LYS A 324       0.808 -22.468  13.592  1.00  0.90           C  
ATOM   4801  O   LYS A 324       1.547 -21.963  12.737  1.00  0.90           O  
ATOM   4802  CB  LYS A 324       1.880 -24.652  13.100  1.00  0.90           C  
ATOM   4803  CG  LYS A 324       2.475 -25.938  13.585  1.00  0.90           C  
ATOM   4804  CD  LYS A 324       3.325 -26.521  12.488  1.00  0.90           C  
ATOM   4805  CE  LYS A 324       4.564 -25.691  12.316  1.00  0.90           C  
ATOM   4806  NZ  LYS A 324       5.479 -26.271  11.321  1.00  0.90           N  
ATOM   4807  H   LYS A 324      -0.506 -25.298  13.846  1.00  0.90           H  
ATOM   4808  HA  LYS A 324       1.671 -23.789  15.021  1.00  0.90           H  
ATOM   4809 1HB  LYS A 324       1.268 -24.877  12.234  1.00  0.90           H  
ATOM   4810 2HB  LYS A 324       2.701 -24.029  12.755  1.00  0.90           H  
ATOM   4811 1HG  LYS A 324       3.097 -25.748  14.468  1.00  0.90           H  
ATOM   4812 2HG  LYS A 324       1.687 -26.645  13.862  1.00  0.90           H  
ATOM   4813 1HD  LYS A 324       3.620 -27.529  12.710  1.00  0.90           H  
ATOM   4814 2HD  LYS A 324       2.773 -26.516  11.547  1.00  0.90           H  
ATOM   4815 1HE  LYS A 324       4.287 -24.688  11.992  1.00  0.90           H  
ATOM   4816 2HE  LYS A 324       5.057 -25.620  13.274  1.00  0.90           H  
ATOM   4817 1HZ  LYS A 324       6.293 -25.687  11.235  1.00  0.90           H  
ATOM   4818 2HZ  LYS A 324       5.755 -27.196  11.604  1.00  0.90           H  
ATOM   4819 3HZ  LYS A 324       4.983 -26.299  10.425  1.00  0.90           H  
ATOM   4820  N   SER A 325      -0.305 -21.864  13.977  1.00  0.91           N  
ATOM   4821  CA  SER A 325      -0.534 -20.476  13.609  1.00  0.91           C  
ATOM   4822  C   SER A 325      -0.429 -20.210  12.104  1.00  0.91           C  
ATOM   4823  O   SER A 325      -1.385 -20.389  11.347  1.00  0.91           O  
ATOM   4824  CB  SER A 325       0.449 -19.595  14.387  1.00  0.91           C  
ATOM   4825  OG  SER A 325       0.176 -19.625  15.758  1.00  0.91           O  
ATOM   4826  H   SER A 325      -0.921 -22.335  14.629  1.00  0.91           H  
ATOM   4827  HA  SER A 325      -1.545 -20.215  13.927  1.00  0.91           H  
ATOM   4828 1HB  SER A 325       1.462 -19.942  14.235  1.00  0.91           H  
ATOM   4829 2HB  SER A 325       0.421 -18.581  14.041  1.00  0.91           H  
ATOM   4830  HG  SER A 325       0.801 -18.985  16.180  1.00  0.91           H  
ATOM   4831  N   LYS A 326       0.740 -19.736  11.690  1.00  0.90           N  
ATOM   4832  CA  LYS A 326       1.052 -19.320  10.329  1.00  0.90           C  
ATOM   4833  C   LYS A 326       0.671 -20.367   9.291  1.00  0.90           C  
ATOM   4834  O   LYS A 326       0.211 -20.036   8.197  1.00  0.90           O  
ATOM   4835  CB  LYS A 326       2.555 -19.052  10.216  1.00  0.90           C  
ATOM   4836  CG  LYS A 326       3.026 -18.578   8.854  1.00  0.90           C  
ATOM   4837  CD  LYS A 326       4.540 -18.365   8.845  1.00  0.90           C  
ATOM   4838  CE  LYS A 326       5.028 -17.964   7.461  1.00  0.90           C  
ATOM   4839  NZ  LYS A 326       6.514 -17.911   7.381  1.00  0.90           N  
ATOM   4840  H   LYS A 326       1.479 -19.726  12.373  1.00  0.90           H  
ATOM   4841  HA  LYS A 326       0.512 -18.406  10.113  1.00  0.90           H  
ATOM   4842 1HB  LYS A 326       2.845 -18.293  10.949  1.00  0.90           H  
ATOM   4843 2HB  LYS A 326       3.103 -19.965  10.462  1.00  0.90           H  
ATOM   4844 1HG  LYS A 326       2.762 -19.321   8.099  1.00  0.90           H  
ATOM   4845 2HG  LYS A 326       2.534 -17.633   8.608  1.00  0.90           H  
ATOM   4846 1HD  LYS A 326       4.799 -17.570   9.557  1.00  0.90           H  
ATOM   4847 2HD  LYS A 326       5.044 -19.283   9.152  1.00  0.90           H  
ATOM   4848 1HE  LYS A 326       4.660 -18.681   6.730  1.00  0.90           H  
ATOM   4849 2HE  LYS A 326       4.631 -16.976   7.221  1.00  0.90           H  
ATOM   4850 1HZ  LYS A 326       6.790 -17.633   6.425  1.00  0.90           H  
ATOM   4851 2HZ  LYS A 326       6.871 -17.238   8.046  1.00  0.90           H  
ATOM   4852 3HZ  LYS A 326       6.895 -18.821   7.590  1.00  0.90           H  
ATOM   4853  N   GLU A 327       0.906 -21.632   9.630  1.00  0.89           N  
ATOM   4854  CA  GLU A 327       0.665 -22.735   8.706  1.00  0.89           C  
ATOM   4855  C   GLU A 327      -0.715 -23.386   8.846  1.00  0.89           C  
ATOM   4856  O   GLU A 327      -1.015 -24.354   8.143  1.00  0.89           O  
ATOM   4857  CB  GLU A 327       1.753 -23.796   8.879  1.00  0.89           C  
ATOM   4858  CG  GLU A 327       3.163 -23.303   8.524  1.00  0.89           C  
ATOM   4859  CD  GLU A 327       4.256 -24.340   8.753  1.00  0.89           C  
ATOM   4860  OE1 GLU A 327       3.950 -25.443   9.177  1.00  0.89           O  
ATOM   4861  OE2 GLU A 327       5.402 -24.016   8.538  1.00  0.89           O  
ATOM   4862  H   GLU A 327       1.250 -21.818  10.575  1.00  0.89           H  
ATOM   4863  HA  GLU A 327       0.740 -22.341   7.693  1.00  0.89           H  
ATOM   4864 1HB  GLU A 327       1.767 -24.129   9.917  1.00  0.89           H  
ATOM   4865 2HB  GLU A 327       1.525 -24.661   8.259  1.00  0.89           H  
ATOM   4866 1HG  GLU A 327       3.176 -23.001   7.477  1.00  0.89           H  
ATOM   4867 2HG  GLU A 327       3.380 -22.420   9.127  1.00  0.89           H  
ATOM   4868  N   CYS A 328      -1.541 -22.904   9.776  1.00  0.87           N  
ATOM   4869  CA  CYS A 328      -2.845 -23.523  10.001  1.00  0.87           C  
ATOM   4870  C   CYS A 328      -4.012 -22.564   9.859  1.00  0.87           C  
ATOM   4871  O   CYS A 328      -5.055 -22.923   9.314  1.00  0.87           O  
ATOM   4872  CB  CYS A 328      -2.878 -24.155  11.364  1.00  0.87           C  
ATOM   4873  SG  CYS A 328      -1.598 -25.398  11.585  1.00  0.87           S  
ATOM   4874  H   CYS A 328      -1.276 -22.085  10.316  1.00  0.87           H  
ATOM   4875  HA  CYS A 328      -2.977 -24.315   9.266  1.00  0.87           H  
ATOM   4876 1HB  CYS A 328      -2.737 -23.377  12.113  1.00  0.87           H  
ATOM   4877 2HB  CYS A 328      -3.849 -24.614  11.532  1.00  0.87           H  
ATOM   4878  HG  CYS A 328      -1.913 -26.107  10.502  1.00  0.87           H  
ATOM   4879  N   VAL A 329      -3.842 -21.327  10.293  1.00  0.85           N  
ATOM   4880  CA  VAL A 329      -4.935 -20.378  10.224  1.00  0.85           C  
ATOM   4881  C   VAL A 329      -5.530 -20.243   8.824  1.00  0.85           C  
ATOM   4882  O   VAL A 329      -6.750 -20.243   8.719  1.00  0.85           O  
ATOM   4883  CB  VAL A 329      -4.533 -19.029  10.842  1.00  0.85           C  
ATOM   4884  CG1 VAL A 329      -5.563 -17.951  10.537  1.00  0.85           C  
ATOM   4885  CG2 VAL A 329      -4.444 -19.247  12.330  1.00  0.85           C  
ATOM   4886  H   VAL A 329      -2.963 -21.041  10.714  1.00  0.85           H  
ATOM   4887  HA  VAL A 329      -5.726 -20.752  10.866  1.00  0.85           H  
ATOM   4888  HB  VAL A 329      -3.575 -18.707  10.468  1.00  0.85           H  
ATOM   4889 1HG1 VAL A 329      -5.259 -17.018  11.011  1.00  0.85           H  
ATOM   4890 2HG1 VAL A 329      -5.626 -17.806   9.458  1.00  0.85           H  
ATOM   4891 3HG1 VAL A 329      -6.528 -18.247  10.915  1.00  0.85           H  
ATOM   4892 1HG2 VAL A 329      -4.161 -18.344  12.814  1.00  0.85           H  
ATOM   4893 2HG2 VAL A 329      -5.413 -19.572  12.711  1.00  0.85           H  
ATOM   4894 3HG2 VAL A 329      -3.702 -20.013  12.538  1.00  0.85           H  
ATOM   4895  N   PRO A 330      -4.751 -20.122   7.725  1.00  0.83           N  
ATOM   4896  CA  PRO A 330      -5.259 -20.029   6.367  1.00  0.83           C  
ATOM   4897  C   PRO A 330      -6.110 -21.240   5.962  1.00  0.83           C  
ATOM   4898  O   PRO A 330      -6.945 -21.148   5.057  1.00  0.83           O  
ATOM   4899  CB  PRO A 330      -3.976 -19.989   5.539  1.00  0.83           C  
ATOM   4900  CG  PRO A 330      -2.909 -19.502   6.502  1.00  0.83           C  
ATOM   4901  CD  PRO A 330      -3.266 -20.110   7.792  1.00  0.83           C  
ATOM   4902  HA  PRO A 330      -5.827 -19.091   6.257  1.00  0.83           H  
ATOM   4903 1HB  PRO A 330      -3.758 -20.991   5.140  1.00  0.83           H  
ATOM   4904 2HB  PRO A 330      -4.103 -19.317   4.675  1.00  0.83           H  
ATOM   4905 1HG  PRO A 330      -1.905 -19.795   6.160  1.00  0.83           H  
ATOM   4906 2HG  PRO A 330      -2.914 -18.428   6.572  1.00  0.83           H  
ATOM   4907 1HD  PRO A 330      -2.859 -21.125   7.792  1.00  0.83           H  
ATOM   4908 2HD  PRO A 330      -2.870 -19.511   8.588  1.00  0.83           H  
ATOM   4909  N   LYS A 331      -5.891 -22.387   6.625  1.00  0.82           N  
ATOM   4910  CA  LYS A 331      -6.610 -23.607   6.305  1.00  0.82           C  
ATOM   4911  C   LYS A 331      -7.930 -23.550   7.029  1.00  0.82           C  
ATOM   4912  O   LYS A 331      -8.967 -23.941   6.497  1.00  0.82           O  
ATOM   4913  CB  LYS A 331      -5.796 -24.828   6.743  1.00  0.82           C  
ATOM   4914  CG  LYS A 331      -4.496 -25.003   5.962  1.00  0.82           C  
ATOM   4915  CD  LYS A 331      -3.702 -26.209   6.442  1.00  0.82           C  
ATOM   4916  CE  LYS A 331      -2.388 -26.339   5.677  1.00  0.82           C  
ATOM   4917  NZ  LYS A 331      -1.571 -27.477   6.168  1.00  0.82           N  
ATOM   4918  H   LYS A 331      -5.238 -22.435   7.397  1.00  0.82           H  
ATOM   4919  HA  LYS A 331      -6.796 -23.651   5.232  1.00  0.82           H  
ATOM   4920 1HB  LYS A 331      -5.556 -24.760   7.797  1.00  0.82           H  
ATOM   4921 2HB  LYS A 331      -6.395 -25.729   6.606  1.00  0.82           H  
ATOM   4922 1HG  LYS A 331      -4.717 -25.113   4.903  1.00  0.82           H  
ATOM   4923 2HG  LYS A 331      -3.881 -24.110   6.100  1.00  0.82           H  
ATOM   4924 1HD  LYS A 331      -3.474 -26.094   7.504  1.00  0.82           H  
ATOM   4925 2HD  LYS A 331      -4.288 -27.115   6.306  1.00  0.82           H  
ATOM   4926 1HE  LYS A 331      -2.602 -26.487   4.620  1.00  0.82           H  
ATOM   4927 2HE  LYS A 331      -1.816 -25.418   5.798  1.00  0.82           H  
ATOM   4928 1HZ  LYS A 331      -0.712 -27.524   5.640  1.00  0.82           H  
ATOM   4929 2HZ  LYS A 331      -1.355 -27.345   7.150  1.00  0.82           H  
ATOM   4930 3HZ  LYS A 331      -2.085 -28.335   6.051  1.00  0.82           H  
ATOM   4931  N   LEU A 332      -7.886 -23.001   8.238  1.00  0.82           N  
ATOM   4932  CA  LEU A 332      -9.076 -22.865   9.050  1.00  0.82           C  
ATOM   4933  C   LEU A 332      -9.974 -21.831   8.357  1.00  0.82           C  
ATOM   4934  O   LEU A 332     -11.199 -21.986   8.311  1.00  0.82           O  
ATOM   4935  CB  LEU A 332      -8.663 -22.469  10.461  1.00  0.82           C  
ATOM   4936  CG  LEU A 332      -7.823 -23.565  11.213  1.00  0.82           C  
ATOM   4937  CD1 LEU A 332      -7.330 -23.012  12.490  1.00  0.82           C  
ATOM   4938  CD2 LEU A 332      -8.639 -24.795  11.471  1.00  0.82           C  
ATOM   4939  H   LEU A 332      -6.983 -22.708   8.613  1.00  0.82           H  
ATOM   4940  HA  LEU A 332      -9.596 -23.821   9.087  1.00  0.82           H  
ATOM   4941 1HB  LEU A 332      -8.066 -21.569  10.413  1.00  0.82           H  
ATOM   4942 2HB  LEU A 332      -9.555 -22.263  11.043  1.00  0.82           H  
ATOM   4943  HG  LEU A 332      -6.969 -23.831  10.599  1.00  0.82           H  
ATOM   4944 1HD1 LEU A 332      -6.729 -23.753  13.002  1.00  0.82           H  
ATOM   4945 2HD1 LEU A 332      -6.729 -22.138  12.303  1.00  0.82           H  
ATOM   4946 3HD1 LEU A 332      -8.179 -22.743  13.100  1.00  0.82           H  
ATOM   4947 1HD2 LEU A 332      -8.024 -25.532  11.977  1.00  0.82           H  
ATOM   4948 2HD2 LEU A 332      -9.463 -24.541  12.097  1.00  0.82           H  
ATOM   4949 3HD2 LEU A 332      -9.000 -25.210  10.528  1.00  0.82           H  
ATOM   4950  N   VAL A 333      -9.346 -20.817   7.738  1.00  0.83           N  
ATOM   4951  CA  VAL A 333     -10.083 -19.837   6.952  1.00  0.83           C  
ATOM   4952  C   VAL A 333     -10.727 -20.540   5.765  1.00  0.83           C  
ATOM   4953  O   VAL A 333     -11.897 -20.308   5.473  1.00  0.83           O  
ATOM   4954  CB  VAL A 333      -9.191 -18.690   6.448  1.00  0.83           C  
ATOM   4955  CG1 VAL A 333      -9.980 -17.845   5.476  1.00  0.83           C  
ATOM   4956  CG2 VAL A 333      -8.723 -17.804   7.608  1.00  0.83           C  
ATOM   4957  H   VAL A 333      -8.338 -20.718   7.848  1.00  0.83           H  
ATOM   4958  HA  VAL A 333     -10.871 -19.411   7.560  1.00  0.83           H  
ATOM   4959  HB  VAL A 333      -8.335 -19.107   5.928  1.00  0.83           H  
ATOM   4960 1HG1 VAL A 333      -9.359 -17.038   5.101  1.00  0.83           H  
ATOM   4961 2HG1 VAL A 333     -10.311 -18.461   4.638  1.00  0.83           H  
ATOM   4962 3HG1 VAL A 333     -10.848 -17.426   5.980  1.00  0.83           H  
ATOM   4963 1HG2 VAL A 333      -8.109 -17.012   7.223  1.00  0.83           H  
ATOM   4964 2HG2 VAL A 333      -9.572 -17.379   8.092  1.00  0.83           H  
ATOM   4965 3HG2 VAL A 333      -8.159 -18.382   8.317  1.00  0.83           H  
ATOM   4966  N   ALA A 334      -9.986 -21.416   5.074  1.00  0.85           N  
ATOM   4967  CA  ALA A 334     -10.586 -22.140   3.959  1.00  0.85           C  
ATOM   4968  C   ALA A 334     -11.789 -22.983   4.418  1.00  0.85           C  
ATOM   4969  O   ALA A 334     -12.816 -23.007   3.734  1.00  0.85           O  
ATOM   4970  CB  ALA A 334      -9.549 -23.032   3.304  1.00  0.85           C  
ATOM   4971  H   ALA A 334      -9.001 -21.556   5.299  1.00  0.85           H  
ATOM   4972  HA  ALA A 334     -10.936 -21.409   3.234  1.00  0.85           H  
ATOM   4973 1HB  ALA A 334      -9.994 -23.548   2.455  1.00  0.85           H  
ATOM   4974 2HB  ALA A 334      -8.709 -22.425   2.966  1.00  0.85           H  
ATOM   4975 3HB  ALA A 334      -9.197 -23.765   4.020  1.00  0.85           H  
ATOM   4976  N   ASP A 335     -11.685 -23.635   5.593  1.00  0.89           N  
ATOM   4977  CA  ASP A 335     -12.801 -24.431   6.121  1.00  0.89           C  
ATOM   4978  C   ASP A 335     -14.016 -23.541   6.378  1.00  0.89           C  
ATOM   4979  O   ASP A 335     -15.165 -23.914   6.092  1.00  0.89           O  
ATOM   4980  CB  ASP A 335     -12.393 -25.177   7.394  1.00  0.89           C  
ATOM   4981  CG  ASP A 335     -11.474 -26.416   7.165  1.00  0.89           C  
ATOM   4982  OD1 ASP A 335     -11.347 -26.881   6.029  1.00  0.89           O  
ATOM   4983  OD2 ASP A 335     -10.965 -26.925   8.133  1.00  0.89           O  
ATOM   4984  H   ASP A 335     -10.802 -23.594   6.106  1.00  0.89           H  
ATOM   4985  HA  ASP A 335     -13.076 -25.169   5.371  1.00  0.89           H  
ATOM   4986 1HB  ASP A 335     -11.872 -24.486   8.055  1.00  0.89           H  
ATOM   4987 2HB  ASP A 335     -13.278 -25.493   7.908  1.00  0.89           H  
ATOM   4988  N   PHE A 336     -13.760 -22.336   6.872  1.00  0.92           N  
ATOM   4989  CA  PHE A 336     -14.787 -21.321   7.038  1.00  0.92           C  
ATOM   4990  C   PHE A 336     -15.438 -20.963   5.697  1.00  0.92           C  
ATOM   4991  O   PHE A 336     -16.660 -20.993   5.558  1.00  0.92           O  
ATOM   4992  CB  PHE A 336     -14.209 -20.108   7.768  1.00  0.92           C  
ATOM   4993  CG  PHE A 336     -14.997 -18.864   7.644  1.00  0.92           C  
ATOM   4994  CD1 PHE A 336     -16.200 -18.660   8.287  1.00  0.92           C  
ATOM   4995  CD2 PHE A 336     -14.476 -17.853   6.852  1.00  0.92           C  
ATOM   4996  CE1 PHE A 336     -16.884 -17.464   8.106  1.00  0.92           C  
ATOM   4997  CE2 PHE A 336     -15.141 -16.674   6.681  1.00  0.92           C  
ATOM   4998  CZ  PHE A 336     -16.349 -16.482   7.297  1.00  0.92           C  
ATOM   4999  H   PHE A 336     -12.797 -22.106   7.139  1.00  0.92           H  
ATOM   5000  HA  PHE A 336     -15.563 -21.740   7.678  1.00  0.92           H  
ATOM   5001 1HB  PHE A 336     -14.118 -20.342   8.829  1.00  0.92           H  
ATOM   5002 2HB  PHE A 336     -13.221 -19.908   7.418  1.00  0.92           H  
ATOM   5003  HD1 PHE A 336     -16.613 -19.451   8.918  1.00  0.92           H  
ATOM   5004  HD2 PHE A 336     -13.516 -18.020   6.354  1.00  0.92           H  
ATOM   5005  HE1 PHE A 336     -17.846 -17.296   8.597  1.00  0.92           H  
ATOM   5006  HE2 PHE A 336     -14.715 -15.902   6.050  1.00  0.92           H  
ATOM   5007  HZ  PHE A 336     -16.887 -15.550   7.151  1.00  0.92           H  
ATOM   5008  N   MET A 337     -14.630 -20.664   4.685  1.00  0.96           N  
ATOM   5009  CA  MET A 337     -15.167 -20.287   3.375  1.00  0.96           C  
ATOM   5010  C   MET A 337     -15.941 -21.430   2.714  1.00  0.96           C  
ATOM   5011  O   MET A 337     -16.875 -21.203   1.944  1.00  0.96           O  
ATOM   5012  CB  MET A 337     -14.039 -19.821   2.476  1.00  0.96           C  
ATOM   5013  CG  MET A 337     -13.429 -18.533   2.938  1.00  0.96           C  
ATOM   5014  SD  MET A 337     -14.626 -17.199   3.048  1.00  0.96           S  
ATOM   5015  CE  MET A 337     -14.932 -16.860   1.319  1.00  0.96           C  
ATOM   5016  H   MET A 337     -13.622 -20.671   4.840  1.00  0.96           H  
ATOM   5017  HA  MET A 337     -15.860 -19.459   3.524  1.00  0.96           H  
ATOM   5018 1HB  MET A 337     -13.256 -20.580   2.462  1.00  0.96           H  
ATOM   5019 2HB  MET A 337     -14.403 -19.694   1.460  1.00  0.96           H  
ATOM   5020 1HG  MET A 337     -12.989 -18.681   3.918  1.00  0.96           H  
ATOM   5021 2HG  MET A 337     -12.639 -18.240   2.244  1.00  0.96           H  
ATOM   5022 1HE  MET A 337     -15.650 -16.043   1.226  1.00  0.96           H  
ATOM   5023 2HE  MET A 337     -13.997 -16.573   0.835  1.00  0.96           H  
ATOM   5024 3HE  MET A 337     -15.328 -17.751   0.836  1.00  0.96           H  
ATOM   5025  N   ALA A 338     -15.590 -22.668   3.074  1.00  0.98           N  
ATOM   5026  CA  ALA A 338     -16.238 -23.880   2.583  1.00  0.98           C  
ATOM   5027  C   ALA A 338     -17.543 -24.160   3.330  1.00  0.98           C  
ATOM   5028  O   ALA A 338     -18.228 -25.141   3.039  1.00  0.98           O  
ATOM   5029  CB  ALA A 338     -15.313 -25.073   2.738  1.00  0.98           C  
ATOM   5030  H   ALA A 338     -14.780 -22.778   3.685  1.00  0.98           H  
ATOM   5031  HA  ALA A 338     -16.473 -23.735   1.530  1.00  0.98           H  
ATOM   5032 1HB  ALA A 338     -15.797 -25.967   2.353  1.00  0.98           H  
ATOM   5033 2HB  ALA A 338     -14.388 -24.889   2.191  1.00  0.98           H  
ATOM   5034 3HB  ALA A 338     -15.085 -25.203   3.789  1.00  0.98           H  
ATOM   5035  N   LYS A 339     -17.866 -23.307   4.307  1.00  0.99           N  
ATOM   5036  CA  LYS A 339     -19.041 -23.405   5.160  1.00  0.99           C  
ATOM   5037  C   LYS A 339     -19.073 -24.673   5.995  1.00  0.99           C  
ATOM   5038  O   LYS A 339     -20.142 -25.233   6.238  1.00  0.99           O  
ATOM   5039  CB  LYS A 339     -20.322 -23.311   4.325  1.00  0.99           C  
ATOM   5040  CG  LYS A 339     -20.457 -22.017   3.532  1.00  0.99           C  
ATOM   5041  CD  LYS A 339     -21.787 -21.952   2.797  1.00  0.99           C  
ATOM   5042  CE  LYS A 339     -21.901 -20.679   1.970  1.00  0.99           C  
ATOM   5043  NZ  LYS A 339     -23.185 -20.622   1.215  1.00  0.99           N  
ATOM   5044  H   LYS A 339     -17.260 -22.514   4.493  1.00  0.99           H  
ATOM   5045  HA  LYS A 339     -19.018 -22.558   5.848  1.00  0.99           H  
ATOM   5046 1HB  LYS A 339     -20.386 -24.144   3.632  1.00  0.99           H  
ATOM   5047 2HB  LYS A 339     -21.183 -23.381   4.988  1.00  0.99           H  
ATOM   5048 1HG  LYS A 339     -20.377 -21.168   4.211  1.00  0.99           H  
ATOM   5049 2HG  LYS A 339     -19.644 -21.949   2.804  1.00  0.99           H  
ATOM   5050 1HD  LYS A 339     -21.877 -22.814   2.135  1.00  0.99           H  
ATOM   5051 2HD  LYS A 339     -22.603 -21.982   3.518  1.00  0.99           H  
ATOM   5052 1HE  LYS A 339     -21.841 -19.817   2.633  1.00  0.99           H  
ATOM   5053 2HE  LYS A 339     -21.072 -20.639   1.262  1.00  0.99           H  
ATOM   5054 1HZ  LYS A 339     -23.224 -19.766   0.680  1.00  0.99           H  
ATOM   5055 2HZ  LYS A 339     -23.243 -21.413   0.589  1.00  0.99           H  
ATOM   5056 3HZ  LYS A 339     -23.959 -20.648   1.864  1.00  0.99           H  
ATOM   5057  N   LYS A 340     -17.911 -25.102   6.489  1.00  0.99           N  
ATOM   5058  CA  LYS A 340     -17.865 -26.274   7.352  1.00  0.99           C  
ATOM   5059  C   LYS A 340     -18.181 -25.888   8.797  1.00  0.99           C  
ATOM   5060  O   LYS A 340     -18.644 -26.714   9.587  1.00  0.99           O  
ATOM   5061  CB  LYS A 340     -16.489 -26.921   7.292  1.00  0.99           C  
ATOM   5062  CG  LYS A 340     -16.107 -27.533   5.970  1.00  0.99           C  
ATOM   5063  CD  LYS A 340     -14.708 -28.097   6.076  1.00  0.99           C  
ATOM   5064  CE  LYS A 340     -14.180 -28.643   4.773  1.00  0.99           C  
ATOM   5065  NZ  LYS A 340     -12.772 -29.115   4.930  1.00  0.99           N  
ATOM   5066  H   LYS A 340     -17.041 -24.616   6.258  1.00  0.99           H  
ATOM   5067  HA  LYS A 340     -18.614 -26.990   7.016  1.00  0.99           H  
ATOM   5068 1HB  LYS A 340     -15.737 -26.171   7.510  1.00  0.99           H  
ATOM   5069 2HB  LYS A 340     -16.418 -27.693   8.058  1.00  0.99           H  
ATOM   5070 1HG  LYS A 340     -16.806 -28.323   5.706  1.00  0.99           H  
ATOM   5071 2HG  LYS A 340     -16.136 -26.767   5.200  1.00  0.99           H  
ATOM   5072 1HD  LYS A 340     -14.049 -27.312   6.398  1.00  0.99           H  
ATOM   5073 2HD  LYS A 340     -14.686 -28.884   6.826  1.00  0.99           H  
ATOM   5074 1HE  LYS A 340     -14.801 -29.471   4.439  1.00  0.99           H  
ATOM   5075 2HE  LYS A 340     -14.204 -27.853   4.022  1.00  0.99           H  
ATOM   5076 1HZ  LYS A 340     -12.421 -29.461   4.056  1.00  0.99           H  
ATOM   5077 2HZ  LYS A 340     -12.179 -28.317   5.249  1.00  0.99           H  
ATOM   5078 3HZ  LYS A 340     -12.730 -29.843   5.621  1.00  0.99           H  
ATOM   5079  N   PHE A 341     -17.906 -24.624   9.139  1.00  0.98           N  
ATOM   5080  CA  PHE A 341     -18.081 -24.123  10.499  1.00  0.98           C  
ATOM   5081  C   PHE A 341     -18.830 -22.798  10.538  1.00  0.98           C  
ATOM   5082  O   PHE A 341     -18.414 -21.807   9.929  1.00  0.98           O  
ATOM   5083  CB  PHE A 341     -16.726 -23.975  11.176  1.00  0.98           C  
ATOM   5084  CG  PHE A 341     -16.030 -25.261  11.219  1.00  0.98           C  
ATOM   5085  CD1 PHE A 341     -15.107 -25.603  10.253  1.00  0.98           C  
ATOM   5086  CD2 PHE A 341     -16.344 -26.168  12.188  1.00  0.98           C  
ATOM   5087  CE1 PHE A 341     -14.504 -26.841  10.274  1.00  0.98           C  
ATOM   5088  CE2 PHE A 341     -15.758 -27.391  12.220  1.00  0.98           C  
ATOM   5089  CZ  PHE A 341     -14.832 -27.734  11.250  1.00  0.98           C  
ATOM   5090  H   PHE A 341     -17.551 -24.007   8.427  1.00  0.98           H  
ATOM   5091  HA  PHE A 341     -18.666 -24.852  11.063  1.00  0.98           H  
ATOM   5092 1HB  PHE A 341     -16.108 -23.262  10.632  1.00  0.98           H  
ATOM   5093 2HB  PHE A 341     -16.846 -23.608  12.190  1.00  0.98           H  
ATOM   5094  HD1 PHE A 341     -14.866 -24.880   9.472  1.00  0.98           H  
ATOM   5095  HD2 PHE A 341     -17.079 -25.897  12.924  1.00  0.98           H  
ATOM   5096  HE1 PHE A 341     -13.771 -27.116   9.514  1.00  0.98           H  
ATOM   5097  HE2 PHE A 341     -16.028 -28.093  13.003  1.00  0.98           H  
ATOM   5098  HZ  PHE A 341     -14.360 -28.714  11.261  1.00  0.98           H  
ATOM   5099  N   SER A 342     -19.910 -22.755  11.306  1.00  0.96           N  
ATOM   5100  CA  SER A 342     -20.756 -21.569  11.381  1.00  0.96           C  
ATOM   5101  C   SER A 342     -20.218 -20.483  12.325  1.00  0.96           C  
ATOM   5102  O   SER A 342     -20.818 -20.156  13.346  1.00  0.96           O  
ATOM   5103  CB  SER A 342     -22.157 -21.981  11.773  1.00  0.96           C  
ATOM   5104  OG  SER A 342     -22.733 -22.811  10.803  1.00  0.96           O  
ATOM   5105  H   SER A 342     -20.180 -23.584  11.816  1.00  0.96           H  
ATOM   5106  HA  SER A 342     -20.810 -21.137  10.382  1.00  0.96           H  
ATOM   5107 1HB  SER A 342     -22.122 -22.506  12.714  1.00  0.96           H  
ATOM   5108 2HB  SER A 342     -22.776 -21.095  11.917  1.00  0.96           H  
ATOM   5109  HG  SER A 342     -23.633 -22.988  11.104  1.00  0.96           H  
ATOM   5110  N   LEU A 343     -19.096 -19.897  11.912  1.00  0.93           N  
ATOM   5111  CA  LEU A 343     -18.363 -18.826  12.606  1.00  0.93           C  
ATOM   5112  C   LEU A 343     -19.287 -17.673  12.995  1.00  0.93           C  
ATOM   5113  O   LEU A 343     -19.160 -17.086  14.070  1.00  0.93           O  
ATOM   5114  CB  LEU A 343     -17.225 -18.293  11.744  1.00  0.93           C  
ATOM   5115  CG  LEU A 343     -16.290 -17.278  12.396  1.00  0.93           C  
ATOM   5116  CD1 LEU A 343     -14.944 -17.318  11.690  1.00  0.93           C  
ATOM   5117  CD2 LEU A 343     -16.910 -15.923  12.312  1.00  0.93           C  
ATOM   5118  H   LEU A 343     -18.713 -20.276  11.045  1.00  0.93           H  
ATOM   5119  HA  LEU A 343     -17.935 -19.246  13.517  1.00  0.93           H  
ATOM   5120 1HB  LEU A 343     -16.624 -19.134  11.399  1.00  0.93           H  
ATOM   5121 2HB  LEU A 343     -17.665 -17.807  10.884  1.00  0.93           H  
ATOM   5122  HG  LEU A 343     -16.125 -17.535  13.434  1.00  0.93           H  
ATOM   5123 1HD1 LEU A 343     -14.273 -16.610  12.153  1.00  0.93           H  
ATOM   5124 2HD1 LEU A 343     -14.524 -18.320  11.770  1.00  0.93           H  
ATOM   5125 3HD1 LEU A 343     -15.070 -17.061  10.640  1.00  0.93           H  
ATOM   5126 1HD2 LEU A 343     -16.250 -15.187  12.759  1.00  0.93           H  
ATOM   5127 2HD2 LEU A 343     -17.068 -15.682  11.276  1.00  0.93           H  
ATOM   5128 3HD2 LEU A 343     -17.861 -15.918  12.833  1.00  0.93           H  
ATOM   5129  N   ASP A 344     -20.198 -17.315  12.094  1.00  0.91           N  
ATOM   5130  CA  ASP A 344     -21.114 -16.206  12.334  1.00  0.91           C  
ATOM   5131  C   ASP A 344     -21.931 -16.383  13.621  1.00  0.91           C  
ATOM   5132  O   ASP A 344     -22.441 -15.403  14.155  1.00  0.91           O  
ATOM   5133  CB  ASP A 344     -22.083 -16.037  11.164  1.00  0.91           C  
ATOM   5134  CG  ASP A 344     -21.448 -15.459   9.909  1.00  0.91           C  
ATOM   5135  OD1 ASP A 344     -20.353 -14.963   9.979  1.00  0.91           O  
ATOM   5136  OD2 ASP A 344     -22.074 -15.513   8.880  1.00  0.91           O  
ATOM   5137  H   ASP A 344     -20.258 -17.833  11.232  1.00  0.91           H  
ATOM   5138  HA  ASP A 344     -20.527 -15.294  12.431  1.00  0.91           H  
ATOM   5139 1HB  ASP A 344     -22.518 -17.006  10.917  1.00  0.91           H  
ATOM   5140 2HB  ASP A 344     -22.903 -15.386  11.469  1.00  0.91           H  
ATOM   5141  N   ALA A 345     -22.096 -17.623  14.119  1.00  0.88           N  
ATOM   5142  CA  ALA A 345     -22.856 -17.846  15.347  1.00  0.88           C  
ATOM   5143  C   ALA A 345     -22.005 -17.539  16.586  1.00  0.88           C  
ATOM   5144  O   ALA A 345     -22.527 -17.494  17.703  1.00  0.88           O  
ATOM   5145  CB  ALA A 345     -23.354 -19.269  15.412  1.00  0.88           C  
ATOM   5146  H   ALA A 345     -21.657 -18.429  13.675  1.00  0.88           H  
ATOM   5147  HA  ALA A 345     -23.709 -17.168  15.346  1.00  0.88           H  
ATOM   5148 1HB  ALA A 345     -23.935 -19.429  16.322  1.00  0.88           H  
ATOM   5149 2HB  ALA A 345     -23.978 -19.489  14.544  1.00  0.88           H  
ATOM   5150 3HB  ALA A 345     -22.495 -19.908  15.411  1.00  0.88           H  
ATOM   5151  N   LEU A 346     -20.701 -17.323  16.383  1.00  0.86           N  
ATOM   5152  CA  LEU A 346     -19.765 -17.008  17.452  1.00  0.86           C  
ATOM   5153  C   LEU A 346     -19.733 -15.496  17.617  1.00  0.86           C  
ATOM   5154  O   LEU A 346     -19.537 -14.977  18.714  1.00  0.86           O  
ATOM   5155  CB  LEU A 346     -18.349 -17.455  17.088  1.00  0.86           C  
ATOM   5156  CG  LEU A 346     -18.121 -18.916  16.803  1.00  0.86           C  
ATOM   5157  CD1 LEU A 346     -16.663 -19.109  16.384  1.00  0.86           C  
ATOM   5158  CD2 LEU A 346     -18.442 -19.690  17.995  1.00  0.86           C  
ATOM   5159  H   LEU A 346     -20.332 -17.365  15.441  1.00  0.86           H  
ATOM   5160  HA  LEU A 346     -20.095 -17.471  18.382  1.00  0.86           H  
ATOM   5161 1HB  LEU A 346     -18.048 -16.915  16.208  1.00  0.86           H  
ATOM   5162 2HB  LEU A 346     -17.685 -17.175  17.903  1.00  0.86           H  
ATOM   5163  HG  LEU A 346     -18.761 -19.236  15.976  1.00  0.86           H  
ATOM   5164 1HD1 LEU A 346     -16.477 -20.155  16.167  1.00  0.86           H  
ATOM   5165 2HD1 LEU A 346     -16.463 -18.516  15.502  1.00  0.86           H  
ATOM   5166 3HD1 LEU A 346     -16.006 -18.789  17.193  1.00  0.86           H  
ATOM   5167 1HD2 LEU A 346     -18.278 -20.742  17.807  1.00  0.86           H  
ATOM   5168 2HD2 LEU A 346     -17.801 -19.365  18.810  1.00  0.86           H  
ATOM   5169 3HD2 LEU A 346     -19.484 -19.523  18.256  1.00  0.86           H  
ATOM   5170  N   ILE A 347     -19.935 -14.788  16.502  1.00  0.83           N  
ATOM   5171  CA  ILE A 347     -19.917 -13.327  16.538  1.00  0.83           C  
ATOM   5172  C   ILE A 347     -21.243 -12.864  17.089  1.00  0.83           C  
ATOM   5173  O   ILE A 347     -22.294 -13.214  16.557  1.00  0.83           O  
ATOM   5174  CB  ILE A 347     -19.768 -12.683  15.145  1.00  0.83           C  
ATOM   5175  CG1 ILE A 347     -18.501 -13.095  14.517  1.00  0.83           C  
ATOM   5176  CG2 ILE A 347     -19.789 -11.144  15.293  1.00  0.83           C  
ATOM   5177  CD1 ILE A 347     -18.397 -12.726  13.075  1.00  0.83           C  
ATOM   5178  H   ILE A 347     -20.068 -15.295  15.626  1.00  0.83           H  
ATOM   5179  HA  ILE A 347     -19.121 -12.980  17.189  1.00  0.83           H  
ATOM   5180  HB  ILE A 347     -20.587 -13.014  14.498  1.00  0.83           H  
ATOM   5181 1HG1 ILE A 347     -17.688 -12.640  15.058  1.00  0.83           H  
ATOM   5182 2HG1 ILE A 347     -18.420 -14.175  14.589  1.00  0.83           H  
ATOM   5183 1HG2 ILE A 347     -19.685 -10.681  14.313  1.00  0.83           H  
ATOM   5184 2HG2 ILE A 347     -20.730 -10.828  15.736  1.00  0.83           H  
ATOM   5185 3HG2 ILE A 347     -18.962 -10.824  15.933  1.00  0.83           H  
ATOM   5186 1HD1 ILE A 347     -17.449 -13.066  12.703  1.00  0.83           H  
ATOM   5187 2HD1 ILE A 347     -19.202 -13.202  12.515  1.00  0.83           H  
ATOM   5188 3HD1 ILE A 347     -18.466 -11.650  12.956  1.00  0.83           H  
ATOM   5189  N   THR A 348     -21.215 -12.077  18.147  1.00  0.80           N  
ATOM   5190  CA  THR A 348     -22.455 -11.626  18.727  1.00  0.80           C  
ATOM   5191  C   THR A 348     -22.685 -10.134  18.588  1.00  0.80           C  
ATOM   5192  O   THR A 348     -23.831  -9.686  18.619  1.00  0.80           O  
ATOM   5193  CB  THR A 348     -22.520 -12.103  20.173  1.00  0.80           C  
ATOM   5194  OG1 THR A 348     -21.373 -11.627  20.901  1.00  0.80           O  
ATOM   5195  CG2 THR A 348     -22.554 -13.578  20.205  1.00  0.80           C  
ATOM   5196  H   THR A 348     -20.336 -11.795  18.574  1.00  0.80           H  
ATOM   5197  HA  THR A 348     -23.272 -12.117  18.201  1.00  0.80           H  
ATOM   5198  HB  THR A 348     -23.425 -11.722  20.642  1.00  0.80           H  
ATOM   5199  HG1 THR A 348     -20.710 -11.261  20.252  1.00  0.80           H  
ATOM   5200 1HG2 THR A 348     -22.625 -13.900  21.230  1.00  0.80           H  
ATOM   5201 2HG2 THR A 348     -23.417 -13.925  19.656  1.00  0.80           H  
ATOM   5202 3HG2 THR A 348     -21.658 -13.980  19.747  1.00  0.80           H  
ATOM   5203  N   HIS A 349     -21.622  -9.364  18.384  1.00  0.78           N  
ATOM   5204  CA  HIS A 349     -21.827  -7.930  18.262  1.00  0.78           C  
ATOM   5205  C   HIS A 349     -20.687  -7.249  17.509  1.00  0.78           C  
ATOM   5206  O   HIS A 349     -19.524  -7.643  17.635  1.00  0.78           O  
ATOM   5207  CB  HIS A 349     -22.028  -7.335  19.661  1.00  0.78           C  
ATOM   5208  CG  HIS A 349     -22.598  -5.975  19.680  1.00  0.78           C  
ATOM   5209  ND1 HIS A 349     -23.903  -5.715  19.306  1.00  0.78           N  
ATOM   5210  CD2 HIS A 349     -22.090  -4.812  20.079  1.00  0.78           C  
ATOM   5211  CE1 HIS A 349     -24.151  -4.434  19.454  1.00  0.78           C  
ATOM   5212  NE2 HIS A 349     -23.077  -3.863  19.926  1.00  0.78           N  
ATOM   5213  H   HIS A 349     -20.688  -9.764  18.397  1.00  0.78           H  
ATOM   5214  HA  HIS A 349     -22.738  -7.745  17.694  1.00  0.78           H  
ATOM   5215 1HB  HIS A 349     -22.680  -7.979  20.248  1.00  0.78           H  
ATOM   5216 2HB  HIS A 349     -21.063  -7.301  20.178  1.00  0.78           H  
ATOM   5217  HD2 HIS A 349     -21.091  -4.661  20.464  1.00  0.78           H  
ATOM   5218  HE1 HIS A 349     -25.093  -3.934  19.232  1.00  0.78           H  
ATOM   5219  HE2 HIS A 349     -22.982  -2.882  20.148  1.00  0.78           H  
ATOM   5220  N   VAL A 350     -21.036  -6.264  16.688  1.00  0.76           N  
ATOM   5221  CA  VAL A 350     -20.028  -5.513  15.955  1.00  0.76           C  
ATOM   5222  C   VAL A 350     -20.149  -4.021  16.264  1.00  0.76           C  
ATOM   5223  O   VAL A 350     -21.235  -3.438  16.183  1.00  0.76           O  
ATOM   5224  CB  VAL A 350     -20.139  -5.769  14.435  1.00  0.76           C  
ATOM   5225  CG1 VAL A 350     -19.083  -4.962  13.714  1.00  0.76           C  
ATOM   5226  CG2 VAL A 350     -19.957  -7.271  14.136  1.00  0.76           C  
ATOM   5227  H   VAL A 350     -22.011  -6.008  16.606  1.00  0.76           H  
ATOM   5228  HA  VAL A 350     -19.044  -5.847  16.275  1.00  0.76           H  
ATOM   5229  HB  VAL A 350     -21.112  -5.437  14.079  1.00  0.76           H  
ATOM   5230 1HG1 VAL A 350     -19.160  -5.137  12.640  1.00  0.76           H  
ATOM   5231 2HG1 VAL A 350     -19.219  -3.901  13.918  1.00  0.76           H  
ATOM   5232 3HG1 VAL A 350     -18.096  -5.277  14.062  1.00  0.76           H  
ATOM   5233 1HG2 VAL A 350     -20.029  -7.437  13.059  1.00  0.76           H  
ATOM   5234 2HG2 VAL A 350     -18.990  -7.597  14.481  1.00  0.76           H  
ATOM   5235 3HG2 VAL A 350     -20.727  -7.847  14.640  1.00  0.76           H  
ATOM   5236  N   LEU A 351     -19.027  -3.428  16.643  1.00  0.75           N  
ATOM   5237  CA  LEU A 351     -18.945  -2.028  17.027  1.00  0.75           C  
ATOM   5238  C   LEU A 351     -17.941  -1.217  16.219  1.00  0.75           C  
ATOM   5239  O   LEU A 351     -17.001  -1.788  15.689  1.00  0.75           O  
ATOM   5240  CB  LEU A 351     -18.494  -1.926  18.472  1.00  0.75           C  
ATOM   5241  CG  LEU A 351     -19.368  -2.475  19.508  1.00  0.75           C  
ATOM   5242  CD1 LEU A 351     -18.648  -2.458  20.799  1.00  0.75           C  
ATOM   5243  CD2 LEU A 351     -20.594  -1.608  19.615  1.00  0.75           C  
ATOM   5244  H   LEU A 351     -18.180  -3.998  16.660  1.00  0.75           H  
ATOM   5245  HA  LEU A 351     -19.940  -1.619  16.939  1.00  0.75           H  
ATOM   5246 1HB  LEU A 351     -17.569  -2.440  18.554  1.00  0.75           H  
ATOM   5247 2HB  LEU A 351     -18.312  -0.895  18.700  1.00  0.75           H  
ATOM   5248  HG  LEU A 351     -19.628  -3.493  19.265  1.00  0.75           H  
ATOM   5249 1HD1 LEU A 351     -19.297  -2.857  21.578  1.00  0.75           H  
ATOM   5250 2HD1 LEU A 351     -17.751  -3.058  20.720  1.00  0.75           H  
ATOM   5251 3HD1 LEU A 351     -18.380  -1.439  21.041  1.00  0.75           H  
ATOM   5252 1HD2 LEU A 351     -21.233  -1.979  20.402  1.00  0.75           H  
ATOM   5253 2HD2 LEU A 351     -20.298  -0.590  19.858  1.00  0.75           H  
ATOM   5254 3HD2 LEU A 351     -21.130  -1.614  18.664  1.00  0.75           H  
ATOM   5255  N   PRO A 352     -18.148   0.090  16.039  1.00  0.75           N  
ATOM   5256  CA  PRO A 352     -17.136   1.028  15.605  1.00  0.75           C  
ATOM   5257  C   PRO A 352     -16.032   1.026  16.657  1.00  0.75           C  
ATOM   5258  O   PRO A 352     -16.316   0.941  17.852  1.00  0.75           O  
ATOM   5259  CB  PRO A 352     -17.889   2.365  15.568  1.00  0.75           C  
ATOM   5260  CG  PRO A 352     -19.351   1.977  15.417  1.00  0.75           C  
ATOM   5261  CD  PRO A 352     -19.495   0.671  16.186  1.00  0.75           C  
ATOM   5262  HA  PRO A 352     -16.748   0.740  14.615  1.00  0.75           H  
ATOM   5263 1HB  PRO A 352     -17.691   2.935  16.491  1.00  0.75           H  
ATOM   5264 2HB  PRO A 352     -17.521   2.976  14.731  1.00  0.75           H  
ATOM   5265 1HG  PRO A 352     -20.000   2.775  15.813  1.00  0.75           H  
ATOM   5266 2HG  PRO A 352     -19.601   1.868  14.351  1.00  0.75           H  
ATOM   5267 1HD  PRO A 352     -19.735   0.851  17.246  1.00  0.75           H  
ATOM   5268 2HD  PRO A 352     -20.255   0.066  15.670  1.00  0.75           H  
ATOM   5269  N   PHE A 353     -14.796   1.249  16.252  1.00  0.75           N  
ATOM   5270  CA  PHE A 353     -13.667   1.322  17.196  1.00  0.75           C  
ATOM   5271  C   PHE A 353     -13.866   2.278  18.366  1.00  0.75           C  
ATOM   5272  O   PHE A 353     -13.418   2.019  19.484  1.00  0.75           O  
ATOM   5273  CB  PHE A 353     -12.423   1.745  16.472  1.00  0.75           C  
ATOM   5274  CG  PHE A 353     -11.241   1.663  17.291  1.00  0.75           C  
ATOM   5275  CD1 PHE A 353     -10.848   0.423  17.748  1.00  0.75           C  
ATOM   5276  CD2 PHE A 353     -10.468   2.763  17.567  1.00  0.75           C  
ATOM   5277  CE1 PHE A 353      -9.735   0.280  18.474  1.00  0.75           C  
ATOM   5278  CE2 PHE A 353      -9.330   2.613  18.298  1.00  0.75           C  
ATOM   5279  CZ  PHE A 353      -8.979   1.374  18.744  1.00  0.75           C  
ATOM   5280  H   PHE A 353     -14.605   1.266  15.248  1.00  0.75           H  
ATOM   5281  HA  PHE A 353     -13.509   0.326  17.605  1.00  0.75           H  
ATOM   5282 1HB  PHE A 353     -12.305   1.157  15.637  1.00  0.75           H  
ATOM   5283 2HB  PHE A 353     -12.529   2.774  16.132  1.00  0.75           H  
ATOM   5284  HD1 PHE A 353     -11.456  -0.445  17.508  1.00  0.75           H  
ATOM   5285  HD2 PHE A 353     -10.763   3.744  17.193  1.00  0.75           H  
ATOM   5286  HE1 PHE A 353      -9.433  -0.704  18.827  1.00  0.75           H  
ATOM   5287  HE2 PHE A 353      -8.702   3.464  18.517  1.00  0.75           H  
ATOM   5288  HZ  PHE A 353      -8.097   1.254  19.294  1.00  0.75           H  
ATOM   5289  N   GLU A 354     -14.547   3.385  18.119  1.00  0.76           N  
ATOM   5290  CA  GLU A 354     -14.765   4.412  19.132  1.00  0.76           C  
ATOM   5291  C   GLU A 354     -15.594   3.899  20.320  1.00  0.76           C  
ATOM   5292  O   GLU A 354     -15.624   4.516  21.385  1.00  0.76           O  
ATOM   5293  CB  GLU A 354     -15.362   5.661  18.490  1.00  0.76           C  
ATOM   5294  CG  GLU A 354     -14.338   6.359  17.574  1.00  0.76           C  
ATOM   5295  CD  GLU A 354     -14.807   7.633  16.909  1.00  0.76           C  
ATOM   5296  OE1 GLU A 354     -15.955   7.978  17.033  1.00  0.76           O  
ATOM   5297  OE2 GLU A 354     -13.974   8.278  16.281  1.00  0.76           O  
ATOM   5298  H   GLU A 354     -14.911   3.522  17.189  1.00  0.76           H  
ATOM   5299  HA  GLU A 354     -13.800   4.704  19.513  1.00  0.76           H  
ATOM   5300 1HB  GLU A 354     -16.238   5.391  17.899  1.00  0.76           H  
ATOM   5301 2HB  GLU A 354     -15.677   6.362  19.262  1.00  0.76           H  
ATOM   5302 1HG  GLU A 354     -13.452   6.586  18.169  1.00  0.76           H  
ATOM   5303 2HG  GLU A 354     -14.040   5.649  16.802  1.00  0.76           H  
ATOM   5304  N   LYS A 355     -16.285   2.779  20.114  1.00  0.77           N  
ATOM   5305  CA  LYS A 355     -17.116   2.121  21.099  1.00  0.77           C  
ATOM   5306  C   LYS A 355     -16.406   0.916  21.742  1.00  0.77           C  
ATOM   5307  O   LYS A 355     -17.039   0.105  22.422  1.00  0.77           O  
ATOM   5308  CB  LYS A 355     -18.423   1.701  20.461  1.00  0.77           C  
ATOM   5309  CG  LYS A 355     -19.271   2.835  19.938  1.00  0.77           C  
ATOM   5310  CD  LYS A 355     -19.716   3.698  21.091  1.00  0.77           C  
ATOM   5311  CE  LYS A 355     -20.719   4.752  20.692  1.00  0.77           C  
ATOM   5312  NZ  LYS A 355     -21.152   5.539  21.877  1.00  0.77           N  
ATOM   5313  H   LYS A 355     -16.209   2.316  19.212  1.00  0.77           H  
ATOM   5314  HA  LYS A 355     -17.336   2.835  21.893  1.00  0.77           H  
ATOM   5315 1HB  LYS A 355     -18.206   1.066  19.624  1.00  0.77           H  
ATOM   5316 2HB  LYS A 355     -19.017   1.128  21.178  1.00  0.77           H  
ATOM   5317 1HG  LYS A 355     -18.694   3.430  19.226  1.00  0.77           H  
ATOM   5318 2HG  LYS A 355     -20.145   2.430  19.430  1.00  0.77           H  
ATOM   5319 1HD  LYS A 355     -20.159   3.069  21.847  1.00  0.77           H  
ATOM   5320 2HD  LYS A 355     -18.847   4.191  21.526  1.00  0.77           H  
ATOM   5321 1HE  LYS A 355     -20.274   5.425  19.961  1.00  0.77           H  
ATOM   5322 2HE  LYS A 355     -21.591   4.271  20.250  1.00  0.77           H  
ATOM   5323 1HZ  LYS A 355     -21.828   6.234  21.602  1.00  0.77           H  
ATOM   5324 2HZ  LYS A 355     -21.574   4.893  22.557  1.00  0.77           H  
ATOM   5325 3HZ  LYS A 355     -20.350   5.990  22.292  1.00  0.77           H  
ATOM   5326  N   ILE A 356     -15.076   0.833  21.604  1.00  0.79           N  
ATOM   5327  CA  ILE A 356     -14.305  -0.257  22.217  1.00  0.79           C  
ATOM   5328  C   ILE A 356     -14.673  -0.585  23.656  1.00  0.79           C  
ATOM   5329  O   ILE A 356     -14.737  -1.761  24.019  1.00  0.79           O  
ATOM   5330  CB  ILE A 356     -12.788   0.065  22.172  1.00  0.79           C  
ATOM   5331  CG1 ILE A 356     -12.009  -1.111  22.672  1.00  0.79           C  
ATOM   5332  CG2 ILE A 356     -12.388   1.326  22.963  1.00  0.79           C  
ATOM   5333  CD1 ILE A 356     -10.582  -0.990  22.410  1.00  0.79           C  
ATOM   5334  H   ILE A 356     -14.581   1.505  21.013  1.00  0.79           H  
ATOM   5335  HA  ILE A 356     -14.474  -1.151  21.621  1.00  0.79           H  
ATOM   5336  HB  ILE A 356     -12.514   0.225  21.124  1.00  0.79           H  
ATOM   5337 1HG1 ILE A 356     -12.137  -1.164  23.751  1.00  0.79           H  
ATOM   5338 2HG1 ILE A 356     -12.392  -2.004  22.254  1.00  0.79           H  
ATOM   5339 1HG2 ILE A 356     -11.320   1.499  22.842  1.00  0.79           H  
ATOM   5340 2HG2 ILE A 356     -12.939   2.180  22.573  1.00  0.79           H  
ATOM   5341 3HG2 ILE A 356     -12.594   1.215  24.012  1.00  0.79           H  
ATOM   5342 1HD1 ILE A 356     -10.062  -1.820  22.821  1.00  0.79           H  
ATOM   5343 2HD1 ILE A 356     -10.396  -0.934  21.338  1.00  0.79           H  
ATOM   5344 3HD1 ILE A 356     -10.259  -0.098  22.892  1.00  0.79           H  
ATOM   5345  N   ASN A 357     -14.949   0.421  24.469  1.00  0.80           N  
ATOM   5346  CA  ASN A 357     -15.273   0.181  25.858  1.00  0.80           C  
ATOM   5347  C   ASN A 357     -16.601  -0.544  26.020  1.00  0.80           C  
ATOM   5348  O   ASN A 357     -16.775  -1.299  26.973  1.00  0.80           O  
ATOM   5349  CB  ASN A 357     -15.222   1.480  26.608  1.00  0.80           C  
ATOM   5350  CG  ASN A 357     -13.809   1.897  26.812  1.00  0.80           C  
ATOM   5351  OD1 ASN A 357     -12.933   1.025  26.919  1.00  0.80           O  
ATOM   5352  ND2 ASN A 357     -13.557   3.178  26.824  1.00  0.80           N  
ATOM   5353  H   ASN A 357     -14.910   1.365  24.109  1.00  0.80           H  
ATOM   5354  HA  ASN A 357     -14.505  -0.473  26.274  1.00  0.80           H  
ATOM   5355 1HB  ASN A 357     -15.753   2.252  26.048  1.00  0.80           H  
ATOM   5356 2HB  ASN A 357     -15.711   1.371  27.578  1.00  0.80           H  
ATOM   5357 1HD2 ASN A 357     -12.599   3.521  26.912  1.00  0.80           H  
ATOM   5358 2HD2 ASN A 357     -14.304   3.835  26.714  1.00  0.80           H  
ATOM   5359  N   GLU A 358     -17.538  -0.347  25.084  1.00  0.83           N  
ATOM   5360  CA  GLU A 358     -18.809  -1.042  25.195  1.00  0.83           C  
ATOM   5361  C   GLU A 358     -18.531  -2.490  24.850  1.00  0.83           C  
ATOM   5362  O   GLU A 358     -19.088  -3.405  25.446  1.00  0.83           O  
ATOM   5363  CB  GLU A 358     -19.877  -0.468  24.259  1.00  0.83           C  
ATOM   5364  CG  GLU A 358     -20.320   0.959  24.581  1.00  0.83           C  
ATOM   5365  CD  GLU A 358     -21.458   1.452  23.693  1.00  0.83           C  
ATOM   5366  OE1 GLU A 358     -22.000   0.664  22.952  1.00  0.83           O  
ATOM   5367  OE2 GLU A 358     -21.761   2.636  23.741  1.00  0.83           O  
ATOM   5368  H   GLU A 358     -17.352   0.235  24.274  1.00  0.83           H  
ATOM   5369  HA  GLU A 358     -19.165  -0.984  26.224  1.00  0.83           H  
ATOM   5370 1HB  GLU A 358     -19.501  -0.475  23.236  1.00  0.83           H  
ATOM   5371 2HB  GLU A 358     -20.758  -1.110  24.283  1.00  0.83           H  
ATOM   5372 1HG  GLU A 358     -20.634   1.007  25.623  1.00  0.83           H  
ATOM   5373 2HG  GLU A 358     -19.460   1.619  24.456  1.00  0.83           H  
ATOM   5374  N   GLY A 359     -17.611  -2.691  23.909  1.00  0.86           N  
ATOM   5375  CA  GLY A 359     -17.221  -4.025  23.475  1.00  0.86           C  
ATOM   5376  C   GLY A 359     -16.731  -4.811  24.670  1.00  0.86           C  
ATOM   5377  O   GLY A 359     -17.195  -5.923  24.947  1.00  0.86           O  
ATOM   5378  H   GLY A 359     -17.194  -1.868  23.465  1.00  0.86           H  
ATOM   5379 1HA  GLY A 359     -18.075  -4.527  23.026  1.00  0.86           H  
ATOM   5380 2HA  GLY A 359     -16.435  -3.946  22.725  1.00  0.86           H  
ATOM   5381  N   PHE A 360     -15.798  -4.215  25.399  1.00  0.91           N  
ATOM   5382  CA  PHE A 360     -15.271  -4.874  26.575  1.00  0.91           C  
ATOM   5383  C   PHE A 360     -16.343  -5.048  27.663  1.00  0.91           C  
ATOM   5384  O   PHE A 360     -16.442  -6.133  28.230  1.00  0.91           O  
ATOM   5385  CB  PHE A 360     -14.055  -4.103  27.093  1.00  0.91           C  
ATOM   5386  CG  PHE A 360     -12.759  -4.429  26.367  1.00  0.91           C  
ATOM   5387  CD1 PHE A 360     -12.397  -3.793  25.211  1.00  0.91           C  
ATOM   5388  CD2 PHE A 360     -11.892  -5.366  26.880  1.00  0.91           C  
ATOM   5389  CE1 PHE A 360     -11.220  -4.104  24.574  1.00  0.91           C  
ATOM   5390  CE2 PHE A 360     -10.715  -5.671  26.266  1.00  0.91           C  
ATOM   5391  CZ  PHE A 360     -10.377  -5.038  25.103  1.00  0.91           C  
ATOM   5392  H   PHE A 360     -15.454  -3.296  25.108  1.00  0.91           H  
ATOM   5393  HA  PHE A 360     -14.928  -5.867  26.282  1.00  0.91           H  
ATOM   5394 1HB  PHE A 360     -14.245  -3.032  26.993  1.00  0.91           H  
ATOM   5395 2HB  PHE A 360     -13.919  -4.316  28.153  1.00  0.91           H  
ATOM   5396  HD1 PHE A 360     -13.049  -3.060  24.800  1.00  0.91           H  
ATOM   5397  HD2 PHE A 360     -12.149  -5.871  27.786  1.00  0.91           H  
ATOM   5398  HE1 PHE A 360     -10.961  -3.610  23.661  1.00  0.91           H  
ATOM   5399  HE2 PHE A 360     -10.060  -6.421  26.705  1.00  0.91           H  
ATOM   5400  HZ  PHE A 360      -9.449  -5.278  24.605  1.00  0.91           H  
ATOM   5401  N   ASP A 361     -17.216  -4.054  27.903  1.00  0.96           N  
ATOM   5402  CA  ASP A 361     -18.260  -4.250  28.922  1.00  0.96           C  
ATOM   5403  C   ASP A 361     -19.208  -5.405  28.562  1.00  0.96           C  
ATOM   5404  O   ASP A 361     -19.607  -6.202  29.424  1.00  0.96           O  
ATOM   5405  CB  ASP A 361     -19.099  -2.980  29.123  1.00  0.96           C  
ATOM   5406  CG  ASP A 361     -18.392  -1.835  29.886  1.00  0.96           C  
ATOM   5407  OD1 ASP A 361     -17.358  -2.063  30.473  1.00  0.96           O  
ATOM   5408  OD2 ASP A 361     -18.936  -0.748  29.908  1.00  0.96           O  
ATOM   5409  H   ASP A 361     -17.137  -3.158  27.422  1.00  0.96           H  
ATOM   5410  HA  ASP A 361     -17.771  -4.490  29.864  1.00  0.96           H  
ATOM   5411 1HB  ASP A 361     -19.391  -2.601  28.142  1.00  0.96           H  
ATOM   5412 2HB  ASP A 361     -20.014  -3.236  29.651  1.00  0.96           H  
ATOM   5413  N   LEU A 362     -19.541  -5.522  27.279  1.00  1.02           N  
ATOM   5414  CA  LEU A 362     -20.421  -6.577  26.795  1.00  1.02           C  
ATOM   5415  C   LEU A 362     -19.809  -7.953  27.016  1.00  1.02           C  
ATOM   5416  O   LEU A 362     -20.511  -8.913  27.352  1.00  1.02           O  
ATOM   5417  CB  LEU A 362     -20.721  -6.347  25.314  1.00  1.02           C  
ATOM   5418  CG  LEU A 362     -21.636  -5.164  24.986  1.00  1.02           C  
ATOM   5419  CD1 LEU A 362     -21.621  -4.926  23.477  1.00  1.02           C  
ATOM   5420  CD2 LEU A 362     -23.036  -5.489  25.477  1.00  1.02           C  
ATOM   5421  H   LEU A 362     -19.192  -4.834  26.612  1.00  1.02           H  
ATOM   5422  HA  LEU A 362     -21.356  -6.524  27.349  1.00  1.02           H  
ATOM   5423 1HB  LEU A 362     -19.778  -6.189  24.793  1.00  1.02           H  
ATOM   5424 2HB  LEU A 362     -21.181  -7.232  24.919  1.00  1.02           H  
ATOM   5425  HG  LEU A 362     -21.291  -4.272  25.483  1.00  1.02           H  
ATOM   5426 1HD1 LEU A 362     -22.273  -4.088  23.229  1.00  1.02           H  
ATOM   5427 2HD1 LEU A 362     -20.603  -4.698  23.159  1.00  1.02           H  
ATOM   5428 3HD1 LEU A 362     -21.970  -5.824  22.968  1.00  1.02           H  
ATOM   5429 1HD2 LEU A 362     -23.703  -4.659  25.249  1.00  1.02           H  
ATOM   5430 2HD2 LEU A 362     -23.394  -6.392  24.979  1.00  1.02           H  
ATOM   5431 3HD2 LEU A 362     -23.012  -5.653  26.553  1.00  1.02           H  
ATOM   5432  N   LEU A 363     -18.494  -8.052  26.868  1.00  1.07           N  
ATOM   5433  CA  LEU A 363     -17.836  -9.326  27.090  1.00  1.07           C  
ATOM   5434  C   LEU A 363     -17.597  -9.589  28.592  1.00  1.07           C  
ATOM   5435  O   LEU A 363     -17.860 -10.687  29.084  1.00  1.07           O  
ATOM   5436  CB  LEU A 363     -16.546  -9.339  26.262  1.00  1.07           C  
ATOM   5437  CG  LEU A 363     -16.815  -9.326  24.737  1.00  1.07           C  
ATOM   5438  CD1 LEU A 363     -15.536  -9.147  23.987  1.00  1.07           C  
ATOM   5439  CD2 LEU A 363     -17.481 -10.635  24.345  1.00  1.07           C  
ATOM   5440  H   LEU A 363     -17.953  -7.240  26.555  1.00  1.07           H  
ATOM   5441  HA  LEU A 363     -18.485 -10.114  26.710  1.00  1.07           H  
ATOM   5442 1HB  LEU A 363     -15.956  -8.451  26.515  1.00  1.07           H  
ATOM   5443 2HB  LEU A 363     -15.962 -10.228  26.511  1.00  1.07           H  
ATOM   5444  HG  LEU A 363     -17.479  -8.494  24.492  1.00  1.07           H  
ATOM   5445 1HD1 LEU A 363     -15.737  -9.142  22.925  1.00  1.07           H  
ATOM   5446 2HD1 LEU A 363     -15.091  -8.197  24.281  1.00  1.07           H  
ATOM   5447 3HD1 LEU A 363     -14.847  -9.961  24.219  1.00  1.07           H  
ATOM   5448 1HD2 LEU A 363     -17.693 -10.625  23.284  1.00  1.07           H  
ATOM   5449 2HD2 LEU A 363     -16.819 -11.472  24.580  1.00  1.07           H  
ATOM   5450 3HD2 LEU A 363     -18.405 -10.749  24.896  1.00  1.07           H  
ATOM   5451  N   HIS A 364     -17.211  -8.565  29.356  1.00  1.09           N  
ATOM   5452  CA  HIS A 364     -16.913  -8.736  30.783  1.00  1.09           C  
ATOM   5453  C   HIS A 364     -18.148  -9.113  31.581  1.00  1.09           C  
ATOM   5454  O   HIS A 364     -18.084  -9.922  32.506  1.00  1.09           O  
ATOM   5455  CB  HIS A 364     -16.308  -7.467  31.382  1.00  1.09           C  
ATOM   5456  CG  HIS A 364     -14.960  -7.208  30.863  1.00  1.09           C  
ATOM   5457  ND1 HIS A 364     -14.121  -6.224  31.359  1.00  1.09           N  
ATOM   5458  CD2 HIS A 364     -14.307  -7.790  29.859  1.00  1.09           C  
ATOM   5459  CE1 HIS A 364     -12.997  -6.242  30.663  1.00  1.09           C  
ATOM   5460  NE2 HIS A 364     -13.104  -7.182  29.754  1.00  1.09           N  
ATOM   5461  H   HIS A 364     -17.048  -7.661  28.927  1.00  1.09           H  
ATOM   5462  HA  HIS A 364     -16.187  -9.539  30.902  1.00  1.09           H  
ATOM   5463 1HB  HIS A 364     -16.943  -6.612  31.136  1.00  1.09           H  
ATOM   5464 2HB  HIS A 364     -16.262  -7.551  32.465  1.00  1.09           H  
ATOM   5465  HD2 HIS A 364     -14.671  -8.601  29.228  1.00  1.09           H  
ATOM   5466  HE1 HIS A 364     -12.142  -5.594  30.807  1.00  1.09           H  
ATOM   5467  HE2 HIS A 364     -12.428  -7.469  29.029  1.00  1.09           H  
ATOM   5468  N   SER A 365     -19.281  -8.540  31.197  1.00  1.09           N  
ATOM   5469  CA  SER A 365     -20.565  -8.791  31.826  1.00  1.09           C  
ATOM   5470  C   SER A 365     -21.121 -10.172  31.520  1.00  1.09           C  
ATOM   5471  O   SER A 365     -22.118 -10.590  32.110  1.00  1.09           O  
ATOM   5472  CB  SER A 365     -21.556  -7.782  31.317  1.00  1.09           C  
ATOM   5473  OG  SER A 365     -21.741  -7.969  29.939  1.00  1.09           O  
ATOM   5474  H   SER A 365     -19.261  -7.857  30.438  1.00  1.09           H  
ATOM   5475  HA  SER A 365     -20.447  -8.690  32.905  1.00  1.09           H  
ATOM   5476 1HB  SER A 365     -22.503  -7.908  31.836  1.00  1.09           H  
ATOM   5477 2HB  SER A 365     -21.198  -6.773  31.509  1.00  1.09           H  
ATOM   5478  HG  SER A 365     -20.964  -7.516  29.527  1.00  1.09           H  
ATOM   5479  N   GLY A 366     -20.539 -10.849  30.535  1.00  1.05           N  
ATOM   5480  CA  GLY A 366     -21.013 -12.139  30.100  1.00  1.05           C  
ATOM   5481  C   GLY A 366     -22.176 -12.052  29.112  1.00  1.05           C  
ATOM   5482  O   GLY A 366     -22.664 -13.099  28.679  1.00  1.05           O  
ATOM   5483  H   GLY A 366     -19.699 -10.495  30.083  1.00  1.05           H  
ATOM   5484 1HA  GLY A 366     -20.184 -12.672  29.633  1.00  1.05           H  
ATOM   5485 2HA  GLY A 366     -21.315 -12.721  30.969  1.00  1.05           H  
ATOM   5486  N   LYS A 367     -22.620 -10.827  28.747  1.00  1.00           N  
ATOM   5487  CA  LYS A 367     -23.748 -10.673  27.815  1.00  1.00           C  
ATOM   5488  C   LYS A 367     -23.450 -11.173  26.402  1.00  1.00           C  
ATOM   5489  O   LYS A 367     -24.306 -11.783  25.754  1.00  1.00           O  
ATOM   5490  CB  LYS A 367     -24.169  -9.204  27.716  1.00  1.00           C  
ATOM   5491  CG  LYS A 367     -24.864  -8.647  28.950  1.00  1.00           C  
ATOM   5492  CD  LYS A 367     -25.210  -7.171  28.760  1.00  1.00           C  
ATOM   5493  CE  LYS A 367     -25.918  -6.598  29.981  1.00  1.00           C  
ATOM   5494  NZ  LYS A 367     -26.240  -5.150  29.811  1.00  1.00           N  
ATOM   5495  H   LYS A 367     -22.185  -9.981  29.135  1.00  1.00           H  
ATOM   5496  HA  LYS A 367     -24.586 -11.251  28.202  1.00  1.00           H  
ATOM   5497 1HB  LYS A 367     -23.278  -8.592  27.537  1.00  1.00           H  
ATOM   5498 2HB  LYS A 367     -24.829  -9.072  26.861  1.00  1.00           H  
ATOM   5499 1HG  LYS A 367     -25.778  -9.208  29.136  1.00  1.00           H  
ATOM   5500 2HG  LYS A 367     -24.211  -8.759  29.815  1.00  1.00           H  
ATOM   5501 1HD  LYS A 367     -24.286  -6.611  28.594  1.00  1.00           H  
ATOM   5502 2HD  LYS A 367     -25.849  -7.053  27.885  1.00  1.00           H  
ATOM   5503 1HE  LYS A 367     -26.841  -7.149  30.149  1.00  1.00           H  
ATOM   5504 2HE  LYS A 367     -25.272  -6.717  30.853  1.00  1.00           H  
ATOM   5505 1HZ  LYS A 367     -26.706  -4.807  30.639  1.00  1.00           H  
ATOM   5506 2HZ  LYS A 367     -25.386  -4.630  29.666  1.00  1.00           H  
ATOM   5507 3HZ  LYS A 367     -26.846  -5.031  29.012  1.00  1.00           H  
ATOM   5508  N   SER A 368     -22.233 -10.915  25.937  1.00  0.93           N  
ATOM   5509  CA  SER A 368     -21.800 -11.284  24.595  1.00  0.93           C  
ATOM   5510  C   SER A 368     -20.819 -12.441  24.602  1.00  0.93           C  
ATOM   5511  O   SER A 368     -20.277 -12.818  25.642  1.00  0.93           O  
ATOM   5512  CB  SER A 368     -21.214 -10.077  23.888  1.00  0.93           C  
ATOM   5513  OG  SER A 368     -22.210  -9.110  23.664  1.00  0.93           O  
ATOM   5514  H   SER A 368     -21.589 -10.395  26.531  1.00  0.93           H  
ATOM   5515  HA  SER A 368     -22.677 -11.602  24.030  1.00  0.93           H  
ATOM   5516 1HB  SER A 368     -20.437  -9.646  24.512  1.00  0.93           H  
ATOM   5517 2HB  SER A 368     -20.752 -10.364  22.952  1.00  0.93           H  
ATOM   5518  HG  SER A 368     -22.773  -9.468  22.972  1.00  0.93           H  
ATOM   5519  N   ILE A 369     -20.629 -13.039  23.435  1.00  0.86           N  
ATOM   5520  CA  ILE A 369     -19.685 -14.136  23.281  1.00  0.86           C  
ATOM   5521  C   ILE A 369     -18.438 -13.602  22.617  1.00  0.86           C  
ATOM   5522  O   ILE A 369     -17.327 -13.836  23.099  1.00  0.86           O  
ATOM   5523  CB  ILE A 369     -20.300 -15.279  22.479  1.00  0.86           C  
ATOM   5524  CG1 ILE A 369     -21.489 -15.822  23.238  1.00  0.86           C  
ATOM   5525  CG2 ILE A 369     -19.327 -16.357  22.259  1.00  0.86           C  
ATOM   5526  CD1 ILE A 369     -22.294 -16.749  22.471  1.00  0.86           C  
ATOM   5527  H   ILE A 369     -21.096 -12.671  22.611  1.00  0.86           H  
ATOM   5528  HA  ILE A 369     -19.414 -14.517  24.263  1.00  0.86           H  
ATOM   5529  HB  ILE A 369     -20.609 -14.931  21.527  1.00  0.86           H  
ATOM   5530 1HG1 ILE A 369     -21.114 -16.354  24.100  1.00  0.86           H  
ATOM   5531 2HG1 ILE A 369     -22.118 -15.001  23.570  1.00  0.86           H  
ATOM   5532 1HG2 ILE A 369     -19.792 -17.134  21.693  1.00  0.86           H  
ATOM   5533 2HG2 ILE A 369     -18.491 -15.984  21.726  1.00  0.86           H  
ATOM   5534 3HG2 ILE A 369     -19.017 -16.735  23.217  1.00  0.86           H  
ATOM   5535 1HD1 ILE A 369     -23.112 -17.128  23.074  1.00  0.86           H  
ATOM   5536 2HD1 ILE A 369     -22.685 -16.252  21.594  1.00  0.86           H  
ATOM   5537 3HD1 ILE A 369     -21.671 -17.536  22.178  1.00  0.86           H  
ATOM   5538  N   ARG A 370     -18.632 -12.894  21.495  1.00  0.80           N  
ATOM   5539  CA  ARG A 370     -17.533 -12.248  20.773  1.00  0.80           C  
ATOM   5540  C   ARG A 370     -17.955 -10.909  20.187  1.00  0.80           C  
ATOM   5541  O   ARG A 370     -19.051 -10.781  19.593  1.00  0.80           O  
ATOM   5542  CB  ARG A 370     -16.946 -13.093  19.647  1.00  0.80           C  
ATOM   5543  CG  ARG A 370     -16.281 -14.368  20.075  1.00  0.80           C  
ATOM   5544  CD  ARG A 370     -15.095 -14.078  20.918  1.00  0.80           C  
ATOM   5545  NE  ARG A 370     -14.104 -13.359  20.224  1.00  0.80           N  
ATOM   5546  CZ  ARG A 370     -13.152 -13.909  19.492  1.00  0.80           C  
ATOM   5547  NH1 ARG A 370     -13.069 -15.211  19.364  1.00  0.80           N  
ATOM   5548  NH2 ARG A 370     -12.290 -13.143  18.918  1.00  0.80           N  
ATOM   5549  H   ARG A 370     -19.584 -12.742  21.180  1.00  0.80           H  
ATOM   5550  HA  ARG A 370     -16.727 -12.059  21.483  1.00  0.80           H  
ATOM   5551 1HB  ARG A 370     -17.721 -13.352  18.959  1.00  0.80           H  
ATOM   5552 2HB  ARG A 370     -16.211 -12.505  19.095  1.00  0.80           H  
ATOM   5553 1HG  ARG A 370     -16.957 -14.981  20.614  1.00  0.80           H  
ATOM   5554 2HG  ARG A 370     -15.944 -14.905  19.193  1.00  0.80           H  
ATOM   5555 1HD  ARG A 370     -15.381 -13.477  21.768  1.00  0.80           H  
ATOM   5556 2HD  ARG A 370     -14.653 -15.003  21.270  1.00  0.80           H  
ATOM   5557  HE  ARG A 370     -14.105 -12.349  20.307  1.00  0.80           H  
ATOM   5558 1HH1 ARG A 370     -13.740 -15.802  19.818  1.00  0.80           H  
ATOM   5559 2HH1 ARG A 370     -12.322 -15.613  18.809  1.00  0.80           H  
ATOM   5560 1HH2 ARG A 370     -12.345 -12.145  19.010  1.00  0.80           H  
ATOM   5561 2HH2 ARG A 370     -11.514 -13.549  18.411  1.00  0.80           H  
ATOM   5562  N   THR A 371     -17.033  -9.947  20.286  1.00  0.77           N  
ATOM   5563  CA  THR A 371     -17.212  -8.622  19.722  1.00  0.77           C  
ATOM   5564  C   THR A 371     -16.080  -8.276  18.755  1.00  0.77           C  
ATOM   5565  O   THR A 371     -14.897  -8.515  19.047  1.00  0.77           O  
ATOM   5566  CB  THR A 371     -17.288  -7.537  20.815  1.00  0.77           C  
ATOM   5567  OG1 THR A 371     -18.376  -7.807  21.697  1.00  0.77           O  
ATOM   5568  CG2 THR A 371     -17.499  -6.145  20.185  1.00  0.77           C  
ATOM   5569  H   THR A 371     -16.179 -10.143  20.787  1.00  0.77           H  
ATOM   5570  HA  THR A 371     -18.140  -8.618  19.175  1.00  0.77           H  
ATOM   5571  HB  THR A 371     -16.368  -7.535  21.381  1.00  0.77           H  
ATOM   5572  HG1 THR A 371     -18.296  -7.240  22.475  1.00  0.77           H  
ATOM   5573 1HG2 THR A 371     -17.552  -5.413  20.960  1.00  0.77           H  
ATOM   5574 2HG2 THR A 371     -16.673  -5.898  19.525  1.00  0.77           H  
ATOM   5575 3HG2 THR A 371     -18.429  -6.135  19.615  1.00  0.77           H  
ATOM   5576  N   ILE A 372     -16.468  -7.723  17.608  1.00  0.77           N  
ATOM   5577  CA  ILE A 372     -15.529  -7.266  16.582  1.00  0.77           C  
ATOM   5578  C   ILE A 372     -15.615  -5.751  16.469  1.00  0.77           C  
ATOM   5579  O   ILE A 372     -16.720  -5.201  16.472  1.00  0.77           O  
ATOM   5580  CB  ILE A 372     -15.817  -7.872  15.192  1.00  0.77           C  
ATOM   5581  CG1 ILE A 372     -15.726  -9.360  15.213  1.00  0.77           C  
ATOM   5582  CG2 ILE A 372     -14.827  -7.333  14.148  1.00  0.77           C  
ATOM   5583  CD1 ILE A 372     -16.229  -9.926  13.943  1.00  0.77           C  
ATOM   5584  H   ILE A 372     -17.475  -7.605  17.468  1.00  0.77           H  
ATOM   5585  HA  ILE A 372     -14.521  -7.532  16.880  1.00  0.77           H  
ATOM   5586  HB  ILE A 372     -16.812  -7.607  14.890  1.00  0.77           H  
ATOM   5587 1HG1 ILE A 372     -14.686  -9.660  15.349  1.00  0.77           H  
ATOM   5588 2HG1 ILE A 372     -16.317  -9.759  16.035  1.00  0.77           H  
ATOM   5589 1HG2 ILE A 372     -15.050  -7.761  13.182  1.00  0.77           H  
ATOM   5590 2HG2 ILE A 372     -14.906  -6.258  14.087  1.00  0.77           H  
ATOM   5591 3HG2 ILE A 372     -13.812  -7.604  14.428  1.00  0.77           H  
ATOM   5592 1HD1 ILE A 372     -16.158 -10.992  13.946  1.00  0.77           H  
ATOM   5593 2HD1 ILE A 372     -17.269  -9.634  13.802  1.00  0.77           H  
ATOM   5594 3HD1 ILE A 372     -15.633  -9.534  13.136  1.00  0.77           H  
ATOM   5595  N   LEU A 373     -14.470  -5.079  16.444  1.00  0.80           N  
ATOM   5596  CA  LEU A 373     -14.479  -3.638  16.292  1.00  0.80           C  
ATOM   5597  C   LEU A 373     -14.087  -3.332  14.848  1.00  0.80           C  
ATOM   5598  O   LEU A 373     -13.167  -3.954  14.304  1.00  0.80           O  
ATOM   5599  CB  LEU A 373     -13.483  -2.974  17.227  1.00  0.80           C  
ATOM   5600  CG  LEU A 373     -13.554  -3.373  18.674  1.00  0.80           C  
ATOM   5601  CD1 LEU A 373     -12.431  -2.715  19.421  1.00  0.80           C  
ATOM   5602  CD2 LEU A 373     -14.897  -2.985  19.228  1.00  0.80           C  
ATOM   5603  H   LEU A 373     -13.599  -5.595  16.470  1.00  0.80           H  
ATOM   5604  HA  LEU A 373     -15.467  -3.269  16.501  1.00  0.80           H  
ATOM   5605 1HB  LEU A 373     -12.518  -3.072  16.869  1.00  0.80           H  
ATOM   5606 2HB  LEU A 373     -13.716  -1.916  17.205  1.00  0.80           H  
ATOM   5607  HG  LEU A 373     -13.419  -4.457  18.759  1.00  0.80           H  
ATOM   5608 1HD1 LEU A 373     -12.480  -3.040  20.432  1.00  0.80           H  
ATOM   5609 2HD1 LEU A 373     -11.477  -3.014  18.999  1.00  0.80           H  
ATOM   5610 3HD1 LEU A 373     -12.529  -1.633  19.366  1.00  0.80           H  
ATOM   5611 1HD2 LEU A 373     -14.972  -3.272  20.270  1.00  0.80           H  
ATOM   5612 2HD2 LEU A 373     -15.039  -1.900  19.138  1.00  0.80           H  
ATOM   5613 3HD2 LEU A 373     -15.656  -3.503  18.655  1.00  0.80           H  
ATOM   5614  N   MET A 374     -14.756  -2.377  14.225  1.00  0.85           N  
ATOM   5615  CA  MET A 374     -14.438  -2.031  12.845  1.00  0.85           C  
ATOM   5616  C   MET A 374     -13.770  -0.670  12.732  1.00  0.85           C  
ATOM   5617  O   MET A 374     -14.098   0.256  13.496  1.00  0.85           O  
ATOM   5618  CB  MET A 374     -15.708  -2.074  12.017  1.00  0.85           C  
ATOM   5619  CG  MET A 374     -16.451  -3.386  12.143  1.00  0.85           C  
ATOM   5620  SD  MET A 374     -15.528  -4.814  11.557  1.00  0.85           S  
ATOM   5621  CE  MET A 374     -15.483  -4.535   9.798  1.00  0.85           C  
ATOM   5622  H   MET A 374     -15.520  -1.915  14.711  1.00  0.85           H  
ATOM   5623  HA  MET A 374     -13.740  -2.767  12.448  1.00  0.85           H  
ATOM   5624 1HB  MET A 374     -16.377  -1.277  12.338  1.00  0.85           H  
ATOM   5625 2HB  MET A 374     -15.469  -1.910  10.967  1.00  0.85           H  
ATOM   5626 1HG  MET A 374     -16.679  -3.538  13.195  1.00  0.85           H  
ATOM   5627 2HG  MET A 374     -17.392  -3.336  11.595  1.00  0.85           H  
ATOM   5628 1HE  MET A 374     -14.949  -5.348   9.313  1.00  0.85           H  
ATOM   5629 2HE  MET A 374     -16.504  -4.497   9.415  1.00  0.85           H  
ATOM   5630 3HE  MET A 374     -14.973  -3.593   9.593  1.00  0.85           H  
ATOM   5631  N   PHE A 375     -12.881  -0.542  11.739  1.00  0.92           N  
ATOM   5632  CA  PHE A 375     -12.152   0.695  11.477  1.00  0.92           C  
ATOM   5633  C   PHE A 375     -11.055   0.520  10.455  1.00  0.92           C  
ATOM   5634  O   PHE A 375     -11.304   0.695   9.261  1.00  0.92           O  
ATOM   5635  OXT PHE A 375      -9.924   0.741  10.867  1.00  0.92           O  
ATOM   5636  CB  PHE A 375     -11.493   1.236  12.755  1.00  0.92           C  
ATOM   5637  CG  PHE A 375     -10.481   0.278  13.465  1.00  0.92           C  
ATOM   5638  CD1 PHE A 375      -9.133   0.332  13.194  1.00  0.92           C  
ATOM   5639  CD2 PHE A 375     -10.890  -0.652  14.426  1.00  0.92           C  
ATOM   5640  CE1 PHE A 375      -8.257  -0.484  13.873  1.00  0.92           C  
ATOM   5641  CE2 PHE A 375     -10.002  -1.426  15.069  1.00  0.92           C  
ATOM   5642  CZ  PHE A 375      -8.687  -1.332  14.792  1.00  0.92           C  
ATOM   5643  H   PHE A 375     -12.655  -1.362  11.165  1.00  0.92           H  
ATOM   5644  HA  PHE A 375     -12.858   1.433  11.099  1.00  0.92           H  
ATOM   5645 1HB  PHE A 375     -10.930   2.125  12.475  1.00  0.92           H  
ATOM   5646 2HB  PHE A 375     -12.215   1.580  13.456  1.00  0.92           H  
ATOM   5647  HD1 PHE A 375      -8.769   1.025  12.456  1.00  0.92           H  
ATOM   5648  HD2 PHE A 375     -11.932  -0.750  14.685  1.00  0.92           H  
ATOM   5649  HE1 PHE A 375      -7.210  -0.454  13.688  1.00  0.92           H  
ATOM   5650  HE2 PHE A 375     -10.345  -2.099  15.817  1.00  0.92           H  
ATOM   5651  HZ  PHE A 375      -7.963  -1.938  15.310  1.00  0.92           H  
ENDMDL

REMARK ID 697997 DOMAINID 688483 MODEL 4 Alcohol dehydrogenase
MODEL     4
ATOM      1  N   MET A   1      -1.190   0.251  -1.720  1.00  1.20           N  
ATOM      2  CA  MET A   1       0.062   0.501  -1.007  1.00  1.20           C  
ATOM      3  C   MET A   1       0.557   1.953  -1.031  1.00  1.20           C  
ATOM      4  O   MET A   1       1.513   2.291  -0.328  1.00  1.20           O  
ATOM      5  CB  MET A   1       1.151  -0.401  -1.580  1.00  1.20           C  
ATOM      6  CG  MET A   1       0.895  -1.860  -1.352  1.00  1.20           C  
ATOM      7  SD  MET A   1       2.096  -2.949  -2.149  1.00  1.20           S  
ATOM      8  CE  MET A   1       3.549  -2.651  -1.156  1.00  1.20           C  
ATOM      9 1H   MET A   1      -1.340  -0.747  -1.761  1.00  1.20           H  
ATOM     10 2H   MET A   1      -1.977   0.656  -1.225  1.00  1.20           H  
ATOM     11 3H   MET A   1      -1.147   0.616  -2.656  1.00  1.20           H  
ATOM     12  HA  MET A   1      -0.101   0.239   0.037  1.00  1.20           H  
ATOM     13 1HB  MET A   1       1.249  -0.225  -2.649  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.108  -0.158  -1.114  1.00  1.20           H  
ATOM     15 1HG  MET A   1       0.941  -2.019  -0.286  1.00  1.20           H  
ATOM     16 2HG  MET A   1      -0.105  -2.125  -1.693  1.00  1.20           H  
ATOM     17 1HE  MET A   1       4.372  -3.262  -1.526  1.00  1.20           H  
ATOM     18 2HE  MET A   1       3.821  -1.597  -1.217  1.00  1.20           H  
ATOM     19 3HE  MET A   1       3.342  -2.909  -0.121  1.00  1.20           H  
ATOM     20  N   SER A   2      -0.093   2.841  -1.795  1.00  1.09           N  
ATOM     21  CA  SER A   2       0.361   4.243  -1.908  1.00  1.09           C  
ATOM     22  C   SER A   2       0.269   5.044  -0.598  1.00  1.09           C  
ATOM     23  O   SER A   2       0.858   6.128  -0.463  1.00  1.09           O  
ATOM     24  CB  SER A   2      -0.438   4.951  -2.986  1.00  1.09           C  
ATOM     25  OG  SER A   2      -1.779   5.100  -2.611  1.00  1.09           O  
ATOM     26  H   SER A   2      -0.894   2.573  -2.341  1.00  1.09           H  
ATOM     27  HA  SER A   2       1.407   4.228  -2.217  1.00  1.09           H  
ATOM     28 1HB  SER A   2      -0.001   5.931  -3.175  1.00  1.09           H  
ATOM     29 2HB  SER A   2      -0.378   4.384  -3.915  1.00  1.09           H  
ATOM     30  HG  SER A   2      -1.791   5.821  -1.972  1.00  1.09           H  
ATOM     31  N   THR A   3      -0.491   4.496   0.347  1.00  0.96           N  
ATOM     32  CA  THR A   3      -0.742   5.068   1.657  1.00  0.96           C  
ATOM     33  C   THR A   3       0.286   4.615   2.698  1.00  0.96           C  
ATOM     34  O   THR A   3       0.227   5.050   3.854  1.00  0.96           O  
ATOM     35  CB  THR A   3      -2.120   4.618   2.154  1.00  0.96           C  
ATOM     36  OG1 THR A   3      -2.100   3.206   2.358  1.00  0.96           O  
ATOM     37  CG2 THR A   3      -3.178   4.926   1.101  1.00  0.96           C  
ATOM     38  H   THR A   3      -0.929   3.615   0.131  1.00  0.96           H  
ATOM     39  HA  THR A   3      -0.709   6.154   1.583  1.00  0.96           H  
ATOM     40  HB  THR A   3      -2.359   5.121   3.088  1.00  0.96           H  
ATOM     41  HG1 THR A   3      -1.217   2.941   2.645  1.00  0.96           H  
ATOM     42 1HG2 THR A   3      -4.153   4.586   1.450  1.00  0.96           H  
ATOM     43 2HG2 THR A   3      -3.210   6.000   0.919  1.00  0.96           H  
ATOM     44 3HG2 THR A   3      -2.928   4.409   0.174  1.00  0.96           H  
ATOM     45  N   ALA A   4       1.145   3.661   2.334  1.00  0.84           N  
ATOM     46  CA  ALA A   4       2.058   3.084   3.307  1.00  0.84           C  
ATOM     47  C   ALA A   4       2.945   4.123   3.969  1.00  0.84           C  
ATOM     48  O   ALA A   4       3.574   4.947   3.306  1.00  0.84           O  
ATOM     49  CB  ALA A   4       2.924   2.037   2.628  1.00  0.84           C  
ATOM     50  H   ALA A   4       1.182   3.324   1.371  1.00  0.84           H  
ATOM     51  HA  ALA A   4       1.465   2.614   4.086  1.00  0.84           H  
ATOM     52 1HB  ALA A   4       3.582   1.579   3.366  1.00  0.84           H  
ATOM     53 2HB  ALA A   4       2.285   1.271   2.182  1.00  0.84           H  
ATOM     54 3HB  ALA A   4       3.519   2.508   1.849  1.00  0.84           H  
ATOM     55  N   GLY A   5       2.998   4.066   5.301  1.00  0.74           N  
ATOM     56  CA  GLY A   5       3.839   4.948   6.107  1.00  0.74           C  
ATOM     57  C   GLY A   5       3.259   6.350   6.311  1.00  0.74           C  
ATOM     58  O   GLY A   5       3.881   7.186   6.969  1.00  0.74           O  
ATOM     59  H   GLY A   5       2.441   3.368   5.773  1.00  0.74           H  
ATOM     60 1HA  GLY A   5       4.006   4.485   7.079  1.00  0.74           H  
ATOM     61 2HA  GLY A   5       4.815   5.033   5.632  1.00  0.74           H  
ATOM     62  N   LYS A   6       2.071   6.607   5.765  1.00  0.67           N  
ATOM     63  CA  LYS A   6       1.487   7.939   5.826  1.00  0.67           C  
ATOM     64  C   LYS A   6       0.226   8.028   6.675  1.00  0.67           C  
ATOM     65  O   LYS A   6      -0.604   7.113   6.686  1.00  0.67           O  
ATOM     66  CB  LYS A   6       1.130   8.334   4.398  1.00  0.67           C  
ATOM     67  CG  LYS A   6       2.316   8.393   3.455  1.00  0.67           C  
ATOM     68  CD  LYS A   6       1.852   8.573   2.030  1.00  0.67           C  
ATOM     69  CE  LYS A   6       3.006   8.515   1.051  1.00  0.67           C  
ATOM     70  NZ  LYS A   6       2.517   8.501  -0.352  1.00  0.67           N  
ATOM     71  H   LYS A   6       1.581   5.886   5.236  1.00  0.67           H  
ATOM     72  HA  LYS A   6       2.225   8.629   6.233  1.00  0.67           H  
ATOM     73 1HB  LYS A   6       0.413   7.623   3.992  1.00  0.67           H  
ATOM     74 2HB  LYS A   6       0.646   9.314   4.406  1.00  0.67           H  
ATOM     75 1HG  LYS A   6       2.972   9.215   3.736  1.00  0.67           H  
ATOM     76 2HG  LYS A   6       2.878   7.463   3.518  1.00  0.67           H  
ATOM     77 1HD  LYS A   6       1.153   7.776   1.778  1.00  0.67           H  
ATOM     78 2HD  LYS A   6       1.341   9.528   1.928  1.00  0.67           H  
ATOM     79 1HE  LYS A   6       3.647   9.382   1.196  1.00  0.67           H  
ATOM     80 2HE  LYS A   6       3.585   7.608   1.232  1.00  0.67           H  
ATOM     81 1HZ  LYS A   6       3.296   8.454  -0.987  1.00  0.67           H  
ATOM     82 2HZ  LYS A   6       1.912   7.650  -0.469  1.00  0.67           H  
ATOM     83 3HZ  LYS A   6       1.978   9.331  -0.538  1.00  0.67           H  
ATOM     84  N   VAL A   7       0.050   9.154   7.359  1.00  0.62           N  
ATOM     85  CA  VAL A   7      -1.231   9.413   7.999  1.00  0.62           C  
ATOM     86  C   VAL A   7      -2.253   9.525   6.873  1.00  0.62           C  
ATOM     87  O   VAL A   7      -1.948  10.131   5.842  1.00  0.62           O  
ATOM     88  CB  VAL A   7      -1.208  10.704   8.834  1.00  0.62           C  
ATOM     89  CG1 VAL A   7      -1.064  11.898   7.916  1.00  0.62           C  
ATOM     90  CG2 VAL A   7      -2.510  10.804   9.671  1.00  0.62           C  
ATOM     91  H   VAL A   7       0.779   9.854   7.379  1.00  0.62           H  
ATOM     92  HA  VAL A   7      -1.494   8.574   8.640  1.00  0.62           H  
ATOM     93  HB  VAL A   7      -0.346  10.687   9.499  1.00  0.62           H  
ATOM     94 1HG1 VAL A   7      -1.036  12.813   8.510  1.00  0.62           H  
ATOM     95 2HG1 VAL A   7      -0.142  11.808   7.343  1.00  0.62           H  
ATOM     96 3HG1 VAL A   7      -1.916  11.931   7.236  1.00  0.62           H  
ATOM     97 1HG2 VAL A   7      -2.492  11.716  10.269  1.00  0.62           H  
ATOM     98 2HG2 VAL A   7      -3.376  10.832   9.015  1.00  0.62           H  
ATOM     99 3HG2 VAL A   7      -2.590   9.951  10.327  1.00  0.62           H  
ATOM    100  N   ILE A   8      -3.450   8.991   7.060  1.00  0.60           N  
ATOM    101  CA  ILE A   8      -4.453   9.076   6.006  1.00  0.60           C  
ATOM    102  C   ILE A   8      -5.789   9.610   6.494  1.00  0.60           C  
ATOM    103  O   ILE A   8      -6.233   9.299   7.594  1.00  0.60           O  
ATOM    104  CB  ILE A   8      -4.655   7.696   5.362  1.00  0.60           C  
ATOM    105  CG1 ILE A   8      -5.612   7.780   4.189  1.00  0.60           C  
ATOM    106  CG2 ILE A   8      -5.147   6.730   6.378  1.00  0.60           C  
ATOM    107  CD1 ILE A   8      -5.581   6.564   3.363  1.00  0.60           C  
ATOM    108  H   ILE A   8      -3.636   8.493   7.931  1.00  0.60           H  
ATOM    109  HA  ILE A   8      -4.089   9.756   5.240  1.00  0.60           H  
ATOM    110  HB  ILE A   8      -3.698   7.340   4.972  1.00  0.60           H  
ATOM    111 1HG1 ILE A   8      -6.626   7.923   4.550  1.00  0.60           H  
ATOM    112 2HG1 ILE A   8      -5.343   8.628   3.564  1.00  0.60           H  
ATOM    113 1HG2 ILE A   8      -5.277   5.744   5.932  1.00  0.60           H  
ATOM    114 2HG2 ILE A   8      -4.422   6.675   7.186  1.00  0.60           H  
ATOM    115 3HG2 ILE A   8      -6.078   7.081   6.759  1.00  0.60           H  
ATOM    116 1HD1 ILE A   8      -6.274   6.668   2.531  1.00  0.60           H  
ATOM    117 2HD1 ILE A   8      -4.582   6.430   2.991  1.00  0.60           H  
ATOM    118 3HD1 ILE A   8      -5.861   5.712   3.969  1.00  0.60           H  
ATOM    119  N   LYS A   9      -6.410  10.462   5.683  1.00  0.60           N  
ATOM    120  CA  LYS A   9      -7.724  11.004   6.012  1.00  0.60           C  
ATOM    121  C   LYS A   9      -8.800  10.082   5.452  1.00  0.60           C  
ATOM    122  O   LYS A   9      -8.766   9.725   4.271  1.00  0.60           O  
ATOM    123  CB  LYS A   9      -7.877  12.422   5.482  1.00  0.60           C  
ATOM    124  CG  LYS A   9      -9.159  13.085   5.873  1.00  0.60           C  
ATOM    125  CD  LYS A   9      -9.226  14.517   5.359  1.00  0.60           C  
ATOM    126  CE  LYS A   9     -10.534  15.112   5.740  1.00  0.60           C  
ATOM    127  NZ  LYS A   9     -10.730  16.483   5.259  1.00  0.60           N  
ATOM    128  H   LYS A   9      -5.979  10.708   4.804  1.00  0.60           H  
ATOM    129  HA  LYS A   9      -7.839  11.029   7.094  1.00  0.60           H  
ATOM    130 1HB  LYS A   9      -7.059  13.041   5.853  1.00  0.60           H  
ATOM    131 2HB  LYS A   9      -7.823  12.414   4.395  1.00  0.60           H  
ATOM    132 1HG  LYS A   9     -10.002  12.517   5.469  1.00  0.60           H  
ATOM    133 2HG  LYS A   9      -9.243  13.087   6.965  1.00  0.60           H  
ATOM    134 1HD  LYS A   9      -8.419  15.109   5.796  1.00  0.60           H  
ATOM    135 2HD  LYS A   9      -9.127  14.530   4.274  1.00  0.60           H  
ATOM    136 1HE  LYS A   9     -11.320  14.480   5.333  1.00  0.60           H  
ATOM    137 2HE  LYS A   9     -10.606  15.116   6.825  1.00  0.60           H  
ATOM    138 1HZ  LYS A   9     -11.671  16.763   5.588  1.00  0.60           H  
ATOM    139 2HZ  LYS A   9     -10.033  17.096   5.638  1.00  0.60           H  
ATOM    140 3HZ  LYS A   9     -10.699  16.509   4.254  1.00  0.60           H  
ATOM    141  N   CYS A  10      -9.720   9.663   6.314  1.00  0.60           N  
ATOM    142  CA  CYS A  10     -10.760   8.709   5.948  1.00  0.60           C  
ATOM    143  C   CYS A  10     -12.139   9.109   6.429  1.00  0.60           C  
ATOM    144  O   CYS A  10     -12.267   9.909   7.350  1.00  0.60           O  
ATOM    145  CB  CYS A  10     -10.447   7.397   6.629  1.00  0.60           C  
ATOM    146  SG  CYS A  10      -8.817   6.860   6.340  1.00  0.60           S  
ATOM    147  H   CYS A  10      -9.677  10.007   7.271  1.00  0.60           H  
ATOM    148  HA  CYS A  10     -10.776   8.593   4.864  1.00  0.60           H  
ATOM    149 1HB  CYS A  10     -10.590   7.494   7.703  1.00  0.60           H  
ATOM    150 2HB  CYS A  10     -11.128   6.634   6.284  1.00  0.60           H  
ATOM    151  HG  CYS A  10      -8.813   7.145   5.034  1.00  0.60           H  
ATOM    152  N   LYS A  11     -13.184   8.523   5.858  1.00  0.61           N  
ATOM    153  CA  LYS A  11     -14.487   8.696   6.493  1.00  0.61           C  
ATOM    154  C   LYS A  11     -14.673   7.557   7.489  1.00  0.61           C  
ATOM    155  O   LYS A  11     -14.205   6.442   7.238  1.00  0.61           O  
ATOM    156  CB  LYS A  11     -15.663   8.665   5.521  1.00  0.61           C  
ATOM    157  CG  LYS A  11     -15.756   9.776   4.490  1.00  0.61           C  
ATOM    158  CD  LYS A  11     -17.116   9.667   3.769  1.00  0.61           C  
ATOM    159  CE  LYS A  11     -17.329  10.716   2.687  1.00  0.61           C  
ATOM    160  NZ  LYS A  11     -18.728  10.624   2.115  1.00  0.61           N  
ATOM    161  H   LYS A  11     -13.074   7.941   5.026  1.00  0.61           H  
ATOM    162  HA  LYS A  11     -14.510   9.636   7.041  1.00  0.61           H  
ATOM    163 1HB  LYS A  11     -15.671   7.712   4.993  1.00  0.61           H  
ATOM    164 2HB  LYS A  11     -16.574   8.718   6.106  1.00  0.61           H  
ATOM    165 1HG  LYS A  11     -15.669  10.749   4.982  1.00  0.61           H  
ATOM    166 2HG  LYS A  11     -14.946   9.670   3.765  1.00  0.61           H  
ATOM    167 1HD  LYS A  11     -17.209   8.675   3.322  1.00  0.61           H  
ATOM    168 2HD  LYS A  11     -17.912   9.787   4.501  1.00  0.61           H  
ATOM    169 1HE  LYS A  11     -17.180  11.712   3.107  1.00  0.61           H  
ATOM    170 2HE  LYS A  11     -16.608  10.558   1.885  1.00  0.61           H  
ATOM    171 1HZ  LYS A  11     -18.867  11.318   1.400  1.00  0.61           H  
ATOM    172 2HZ  LYS A  11     -18.894   9.705   1.717  1.00  0.61           H  
ATOM    173 3HZ  LYS A  11     -19.393  10.784   2.867  1.00  0.61           H  
ATOM    174  N   ALA A  12     -15.414   7.812   8.573  1.00  0.61           N  
ATOM    175  CA  ALA A  12     -15.776   6.748   9.515  1.00  0.61           C  
ATOM    176  C   ALA A  12     -17.070   7.048  10.240  1.00  0.61           C  
ATOM    177  O   ALA A  12     -17.468   8.203  10.384  1.00  0.61           O  
ATOM    178  CB  ALA A  12     -14.700   6.545  10.555  1.00  0.61           C  
ATOM    179  H   ALA A  12     -15.700   8.774   8.753  1.00  0.61           H  
ATOM    180  HA  ALA A  12     -15.909   5.830   8.947  1.00  0.61           H  
ATOM    181 1HB  ALA A  12     -14.995   5.733  11.215  1.00  0.61           H  
ATOM    182 2HB  ALA A  12     -13.766   6.309  10.069  1.00  0.61           H  
ATOM    183 3HB  ALA A  12     -14.583   7.458  11.130  1.00  0.61           H  
ATOM    184  N   ALA A  13     -17.728   5.999  10.708  1.00  0.62           N  
ATOM    185  CA  ALA A  13     -18.918   6.166  11.523  1.00  0.62           C  
ATOM    186  C   ALA A  13     -18.543   6.128  12.992  1.00  0.62           C  
ATOM    187  O   ALA A  13     -18.123   5.082  13.492  1.00  0.62           O  
ATOM    188  CB  ALA A  13     -19.923   5.105  11.212  1.00  0.62           C  
ATOM    189  H   ALA A  13     -17.378   5.070  10.525  1.00  0.62           H  
ATOM    190  HA  ALA A  13     -19.347   7.141  11.308  1.00  0.62           H  
ATOM    191 1HB  ALA A  13     -20.776   5.290  11.827  1.00  0.62           H  
ATOM    192 2HB  ALA A  13     -20.204   5.147  10.160  1.00  0.62           H  
ATOM    193 3HB  ALA A  13     -19.522   4.146  11.435  1.00  0.62           H  
ATOM    194  N   VAL A  14     -18.699   7.255  13.675  1.00  0.64           N  
ATOM    195  CA  VAL A  14     -18.252   7.361  15.058  1.00  0.64           C  
ATOM    196  C   VAL A  14     -19.476   7.520  15.961  1.00  0.64           C  
ATOM    197  O   VAL A  14     -20.391   8.296  15.658  1.00  0.64           O  
ATOM    198  CB  VAL A  14     -17.315   8.575  15.227  1.00  0.64           C  
ATOM    199  CG1 VAL A  14     -16.792   8.629  16.681  1.00  0.64           C  
ATOM    200  CG2 VAL A  14     -16.191   8.533  14.204  1.00  0.64           C  
ATOM    201  H   VAL A  14     -19.106   8.062  13.203  1.00  0.64           H  
ATOM    202  HA  VAL A  14     -17.719   6.452  15.340  1.00  0.64           H  
ATOM    203  HB  VAL A  14     -17.893   9.488  15.060  1.00  0.64           H  
ATOM    204 1HG1 VAL A  14     -16.153   9.502  16.801  1.00  0.64           H  
ATOM    205 2HG1 VAL A  14     -17.619   8.692  17.371  1.00  0.64           H  
ATOM    206 3HG1 VAL A  14     -16.212   7.727  16.889  1.00  0.64           H  
ATOM    207 1HG2 VAL A  14     -15.558   9.414  14.322  1.00  0.64           H  
ATOM    208 2HG2 VAL A  14     -15.623   7.668  14.360  1.00  0.64           H  
ATOM    209 3HG2 VAL A  14     -16.606   8.525  13.194  1.00  0.64           H  
ATOM    210  N   LEU A  15     -19.539   6.737  17.032  1.00  0.66           N  
ATOM    211  CA  LEU A  15     -20.705   6.770  17.918  1.00  0.66           C  
ATOM    212  C   LEU A  15     -20.815   8.029  18.816  1.00  0.66           C  
ATOM    213  O   LEU A  15     -21.888   8.604  18.959  1.00  0.66           O  
ATOM    214  CB  LEU A  15     -20.687   5.499  18.775  1.00  0.66           C  
ATOM    215  CG  LEU A  15     -21.845   5.313  19.734  1.00  0.66           C  
ATOM    216  CD1 LEU A  15     -23.145   5.272  18.922  1.00  0.66           C  
ATOM    217  CD2 LEU A  15     -21.652   4.008  20.539  1.00  0.66           C  
ATOM    218  H   LEU A  15     -18.763   6.100  17.237  1.00  0.66           H  
ATOM    219  HA  LEU A  15     -21.596   6.734  17.291  1.00  0.66           H  
ATOM    220 1HB  LEU A  15     -20.659   4.633  18.118  1.00  0.66           H  
ATOM    221 2HB  LEU A  15     -19.782   5.504  19.361  1.00  0.66           H  
ATOM    222  HG  LEU A  15     -21.888   6.152  20.419  1.00  0.66           H  
ATOM    223 1HD1 LEU A  15     -23.991   5.147  19.599  1.00  0.66           H  
ATOM    224 2HD1 LEU A  15     -23.267   6.208  18.373  1.00  0.66           H  
ATOM    225 3HD1 LEU A  15     -23.118   4.456  18.220  1.00  0.66           H  
ATOM    226 1HD2 LEU A  15     -22.488   3.886  21.226  1.00  0.66           H  
ATOM    227 2HD2 LEU A  15     -21.614   3.161  19.858  1.00  0.66           H  
ATOM    228 3HD2 LEU A  15     -20.727   4.060  21.104  1.00  0.66           H  
ATOM    229  N   TRP A  16     -19.719   8.401  19.488  1.00  0.69           N  
ATOM    230  CA  TRP A  16     -19.564   9.533  20.457  1.00  0.69           C  
ATOM    231  C   TRP A  16     -20.432   9.539  21.733  1.00  0.69           C  
ATOM    232  O   TRP A  16     -19.961   9.993  22.777  1.00  0.69           O  
ATOM    233  CB  TRP A  16     -19.849  10.886  19.772  1.00  0.69           C  
ATOM    234  CG  TRP A  16     -18.786  11.359  18.827  1.00  0.69           C  
ATOM    235  CD1 TRP A  16     -18.811  11.311  17.473  1.00  0.69           C  
ATOM    236  CD2 TRP A  16     -17.538  12.018  19.172  1.00  0.69           C  
ATOM    237  NE1 TRP A  16     -17.655  11.859  16.967  1.00  0.69           N  
ATOM    238  CE2 TRP A  16     -16.876  12.286  17.976  1.00  0.69           C  
ATOM    239  CE3 TRP A  16     -16.938  12.396  20.383  1.00  0.69           C  
ATOM    240  CZ2 TRP A  16     -15.641  12.898  17.937  1.00  0.69           C  
ATOM    241  CZ3 TRP A  16     -15.692  13.021  20.340  1.00  0.69           C  
ATOM    242  CH2 TRP A  16     -15.062  13.259  19.138  1.00  0.69           C  
ATOM    243  H   TRP A  16     -18.896   7.859  19.295  1.00  0.69           H  
ATOM    244  HA  TRP A  16     -18.526   9.537  20.783  1.00  0.69           H  
ATOM    245 1HB  TRP A  16     -20.785  10.832  19.222  1.00  0.69           H  
ATOM    246 2HB  TRP A  16     -19.983  11.650  20.539  1.00  0.69           H  
ATOM    247  HD1 TRP A  16     -19.621  10.894  16.869  1.00  0.69           H  
ATOM    248  HE1 TRP A  16     -17.394  11.962  15.978  1.00  0.69           H  
ATOM    249  HE3 TRP A  16     -17.433  12.198  21.333  1.00  0.69           H  
ATOM    250  HZ2 TRP A  16     -15.132  13.098  16.995  1.00  0.69           H  
ATOM    251  HZ3 TRP A  16     -15.226  13.306  21.281  1.00  0.69           H  
ATOM    252  HH2 TRP A  16     -14.087  13.740  19.127  1.00  0.69           H  
ATOM    253  N   GLU A  17     -21.624   8.949  21.689  1.00  0.73           N  
ATOM    254  CA  GLU A  17     -22.491   8.817  22.865  1.00  0.73           C  
ATOM    255  C   GLU A  17     -23.253   7.494  22.851  1.00  0.73           C  
ATOM    256  O   GLU A  17     -23.738   7.051  21.804  1.00  0.73           O  
ATOM    257  CB  GLU A  17     -23.493   9.972  22.955  1.00  0.73           C  
ATOM    258  CG  GLU A  17     -22.923  11.386  23.172  1.00  0.73           C  
ATOM    259  CD  GLU A  17     -24.032  12.423  23.312  1.00  0.73           C  
ATOM    260  OE1 GLU A  17     -25.177  12.014  23.337  1.00  0.73           O  
ATOM    261  OE2 GLU A  17     -23.747  13.595  23.385  1.00  0.73           O  
ATOM    262  H   GLU A  17     -21.947   8.637  20.781  1.00  0.73           H  
ATOM    263  HA  GLU A  17     -21.879   8.847  23.761  1.00  0.73           H  
ATOM    264 1HB  GLU A  17     -24.041  10.007  22.025  1.00  0.73           H  
ATOM    265 2HB  GLU A  17     -24.214   9.766  23.748  1.00  0.73           H  
ATOM    266 1HG  GLU A  17     -22.305  11.390  24.070  1.00  0.73           H  
ATOM    267 2HG  GLU A  17     -22.295  11.655  22.326  1.00  0.73           H  
ATOM    268  N   LEU A  18     -23.459   6.913  24.023  1.00  0.77           N  
ATOM    269  CA  LEU A  18     -24.221   5.679  24.074  1.00  0.77           C  
ATOM    270  C   LEU A  18     -25.674   5.979  23.764  1.00  0.77           C  
ATOM    271  O   LEU A  18     -26.191   7.031  24.143  1.00  0.77           O  
ATOM    272  CB  LEU A  18     -24.100   5.013  25.446  1.00  0.77           C  
ATOM    273  CG  LEU A  18     -22.678   4.592  25.825  1.00  0.77           C  
ATOM    274  CD1 LEU A  18     -22.662   3.970  27.214  1.00  0.77           C  
ATOM    275  CD2 LEU A  18     -22.117   3.647  24.741  1.00  0.77           C  
ATOM    276  H   LEU A  18     -23.068   7.311  24.866  1.00  0.77           H  
ATOM    277  HA  LEU A  18     -23.842   4.992  23.318  1.00  0.77           H  
ATOM    278 1HB  LEU A  18     -24.468   5.699  26.204  1.00  0.77           H  
ATOM    279 2HB  LEU A  18     -24.729   4.122  25.452  1.00  0.77           H  
ATOM    280  HG  LEU A  18     -22.071   5.469  25.891  1.00  0.77           H  
ATOM    281 1HD1 LEU A  18     -21.635   3.706  27.479  1.00  0.77           H  
ATOM    282 2HD1 LEU A  18     -23.049   4.687  27.937  1.00  0.77           H  
ATOM    283 3HD1 LEU A  18     -23.272   3.082  27.235  1.00  0.77           H  
ATOM    284 1HD2 LEU A  18     -21.098   3.370  24.998  1.00  0.77           H  
ATOM    285 2HD2 LEU A  18     -22.725   2.753  24.671  1.00  0.77           H  
ATOM    286 3HD2 LEU A  18     -22.121   4.155  23.777  1.00  0.77           H  
ATOM    287  N   LYS A  19     -26.321   5.044  23.080  1.00  0.79           N  
ATOM    288  CA  LYS A  19     -27.723   5.093  22.683  1.00  0.79           C  
ATOM    289  C   LYS A  19     -28.051   6.173  21.654  1.00  0.79           C  
ATOM    290  O   LYS A  19     -29.225   6.474  21.427  1.00  0.79           O  
ATOM    291  CB  LYS A  19     -28.617   5.253  23.915  1.00  0.79           C  
ATOM    292  CG  LYS A  19     -28.454   4.136  24.942  1.00  0.79           C  
ATOM    293  CD  LYS A  19     -29.388   4.312  26.130  1.00  0.79           C  
ATOM    294  CE  LYS A  19     -29.192   3.191  27.150  1.00  0.79           C  
ATOM    295  NZ  LYS A  19     -30.034   3.379  28.358  1.00  0.79           N  
ATOM    296  H   LYS A  19     -25.824   4.204  22.801  1.00  0.79           H  
ATOM    297  HA  LYS A  19     -27.967   4.135  22.223  1.00  0.79           H  
ATOM    298 1HB  LYS A  19     -28.440   6.206  24.400  1.00  0.79           H  
ATOM    299 2HB  LYS A  19     -29.656   5.247  23.597  1.00  0.79           H  
ATOM    300 1HG  LYS A  19     -28.681   3.188  24.460  1.00  0.79           H  
ATOM    301 2HG  LYS A  19     -27.426   4.098  25.296  1.00  0.79           H  
ATOM    302 1HD  LYS A  19     -29.191   5.271  26.609  1.00  0.79           H  
ATOM    303 2HD  LYS A  19     -30.420   4.300  25.783  1.00  0.79           H  
ATOM    304 1HE  LYS A  19     -29.462   2.246  26.691  1.00  0.79           H  
ATOM    305 2HE  LYS A  19     -28.144   3.155  27.447  1.00  0.79           H  
ATOM    306 1HZ  LYS A  19     -29.871   2.611  28.994  1.00  0.79           H  
ATOM    307 2HZ  LYS A  19     -29.793   4.250  28.809  1.00  0.79           H  
ATOM    308 3HZ  LYS A  19     -31.005   3.395  28.088  1.00  0.79           H  
ATOM    309  N   LYS A  20     -27.039   6.696  20.963  1.00  0.80           N  
ATOM    310  CA  LYS A  20     -27.297   7.649  19.901  1.00  0.80           C  
ATOM    311  C   LYS A  20     -26.932   7.050  18.537  1.00  0.80           C  
ATOM    312  O   LYS A  20     -26.181   6.081  18.474  1.00  0.80           O  
ATOM    313  CB  LYS A  20     -26.543   8.952  20.146  1.00  0.80           C  
ATOM    314  CG  LYS A  20     -26.917   9.659  21.457  1.00  0.80           C  
ATOM    315  CD  LYS A  20     -28.349  10.180  21.422  1.00  0.80           C  
ATOM    316  CE  LYS A  20     -28.752  10.851  22.748  1.00  0.80           C  
ATOM    317  NZ  LYS A  20     -28.016  12.153  22.999  1.00  0.80           N  
ATOM    318  H   LYS A  20     -26.069   6.473  21.202  1.00  0.80           H  
ATOM    319  HA  LYS A  20     -28.350   7.882  19.940  1.00  0.80           H  
ATOM    320 1HB  LYS A  20     -25.471   8.734  20.197  1.00  0.80           H  
ATOM    321 2HB  LYS A  20     -26.685   9.644  19.327  1.00  0.80           H  
ATOM    322 1HG  LYS A  20     -26.792   8.972  22.299  1.00  0.80           H  
ATOM    323 2HG  LYS A  20     -26.257  10.507  21.610  1.00  0.80           H  
ATOM    324 1HD  LYS A  20     -28.453  10.900  20.611  1.00  0.80           H  
ATOM    325 2HD  LYS A  20     -29.025   9.344  21.231  1.00  0.80           H  
ATOM    326 1HE  LYS A  20     -29.820  11.052  22.721  1.00  0.80           H  
ATOM    327 2HE  LYS A  20     -28.542  10.165  23.571  1.00  0.80           H  
ATOM    328 1HZ  LYS A  20     -28.322  12.549  23.872  1.00  0.80           H  
ATOM    329 2HZ  LYS A  20     -26.992  12.004  23.055  1.00  0.80           H  
ATOM    330 3HZ  LYS A  20     -28.207  12.801  22.255  1.00  0.80           H  
ATOM    331  N   PRO A  21     -27.516   7.557  17.439  1.00  0.79           N  
ATOM    332  CA  PRO A  21     -27.163   7.260  16.063  1.00  0.79           C  
ATOM    333  C   PRO A  21     -25.715   7.624  15.797  1.00  0.79           C  
ATOM    334  O   PRO A  21     -25.137   8.446  16.509  1.00  0.79           O  
ATOM    335  CB  PRO A  21     -28.107   8.153  15.260  1.00  0.79           C  
ATOM    336  CG  PRO A  21     -29.284   8.393  16.167  1.00  0.79           C  
ATOM    337  CD  PRO A  21     -28.714   8.436  17.559  1.00  0.79           C  
ATOM    338  HA  PRO A  21     -27.342   6.196  15.854  1.00  0.79           H  
ATOM    339 1HB  PRO A  21     -27.585   9.076  14.967  1.00  0.79           H  
ATOM    340 2HB  PRO A  21     -28.394   7.646  14.330  1.00  0.79           H  
ATOM    341 1HG  PRO A  21     -29.790   9.331  15.884  1.00  0.79           H  
ATOM    342 2HG  PRO A  21     -30.021   7.587  16.038  1.00  0.79           H  
ATOM    343 1HD  PRO A  21     -28.443   9.462  17.838  1.00  0.79           H  
ATOM    344 2HD  PRO A  21     -29.484   8.001  18.209  1.00  0.79           H  
ATOM    345  N   PHE A  22     -25.131   7.000  14.787  1.00  0.76           N  
ATOM    346  CA  PHE A  22     -23.752   7.258  14.410  1.00  0.76           C  
ATOM    347  C   PHE A  22     -23.631   8.495  13.565  1.00  0.76           C  
ATOM    348  O   PHE A  22     -24.520   8.812  12.766  1.00  0.76           O  
ATOM    349  CB  PHE A  22     -23.220   6.109  13.592  1.00  0.76           C  
ATOM    350  CG  PHE A  22     -22.956   4.946  14.335  1.00  0.76           C  
ATOM    351  CD1 PHE A  22     -23.967   4.097  14.588  1.00  0.76           C  
ATOM    352  CD2 PHE A  22     -21.685   4.651  14.764  1.00  0.76           C  
ATOM    353  CE1 PHE A  22     -23.749   2.989  15.263  1.00  0.76           C  
ATOM    354  CE2 PHE A  22     -21.447   3.508  15.443  1.00  0.76           C  
ATOM    355  CZ  PHE A  22     -22.497   2.670  15.691  1.00  0.76           C  
ATOM    356  H   PHE A  22     -25.664   6.344  14.220  1.00  0.76           H  
ATOM    357  HA  PHE A  22     -23.152   7.389  15.314  1.00  0.76           H  
ATOM    358 1HB  PHE A  22     -23.932   5.859  12.810  1.00  0.76           H  
ATOM    359 2HB  PHE A  22     -22.300   6.422  13.110  1.00  0.76           H  
ATOM    360  HD1 PHE A  22     -24.971   4.333  14.239  1.00  0.76           H  
ATOM    361  HD2 PHE A  22     -20.873   5.339  14.542  1.00  0.76           H  
ATOM    362  HE1 PHE A  22     -24.583   2.331  15.456  1.00  0.76           H  
ATOM    363  HE2 PHE A  22     -20.440   3.266  15.781  1.00  0.76           H  
ATOM    364  HZ  PHE A  22     -22.354   1.746  16.220  1.00  0.76           H  
ATOM    365  N   SER A  23     -22.505   9.171  13.700  1.00  0.72           N  
ATOM    366  CA  SER A  23     -22.243  10.309  12.856  1.00  0.72           C  
ATOM    367  C   SER A  23     -21.173   9.936  11.856  1.00  0.72           C  
ATOM    368  O   SER A  23     -20.205   9.254  12.198  1.00  0.72           O  
ATOM    369  CB  SER A  23     -21.789  11.478  13.705  1.00  0.72           C  
ATOM    370  OG  SER A  23     -22.811  11.900  14.576  1.00  0.72           O  
ATOM    371  H   SER A  23     -21.811   8.883  14.393  1.00  0.72           H  
ATOM    372  HA  SER A  23     -23.150  10.582  12.316  1.00  0.72           H  
ATOM    373 1HB  SER A  23     -20.906  11.188  14.284  1.00  0.72           H  
ATOM    374 2HB  SER A  23     -21.493  12.303  13.054  1.00  0.72           H  
ATOM    375  HG  SER A  23     -22.936  11.185  15.210  1.00  0.72           H  
ATOM    376  N   ILE A  24     -21.319  10.397  10.624  1.00  0.68           N  
ATOM    377  CA  ILE A  24     -20.275  10.144   9.650  1.00  0.68           C  
ATOM    378  C   ILE A  24     -19.328  11.319   9.680  1.00  0.68           C  
ATOM    379  O   ILE A  24     -19.734  12.459   9.442  1.00  0.68           O  
ATOM    380  CB  ILE A  24     -20.819   9.933   8.236  1.00  0.68           C  
ATOM    381  CG1 ILE A  24     -21.860   8.783   8.202  1.00  0.68           C  
ATOM    382  CG2 ILE A  24     -19.663   9.651   7.323  1.00  0.68           C  
ATOM    383  CD1 ILE A  24     -21.331   7.459   8.663  1.00  0.68           C  
ATOM    384  H   ILE A  24     -22.136  10.937  10.373  1.00  0.68           H  
ATOM    385  HA  ILE A  24     -19.721   9.252   9.935  1.00  0.68           H  
ATOM    386  HB  ILE A  24     -21.329  10.835   7.901  1.00  0.68           H  
ATOM    387 1HG1 ILE A  24     -22.708   9.050   8.832  1.00  0.68           H  
ATOM    388 2HG1 ILE A  24     -22.212   8.667   7.176  1.00  0.68           H  
ATOM    389 1HG2 ILE A  24     -20.028   9.508   6.309  1.00  0.68           H  
ATOM    390 2HG2 ILE A  24     -18.963  10.485   7.345  1.00  0.68           H  
ATOM    391 3HG2 ILE A  24     -19.166   8.761   7.675  1.00  0.68           H  
ATOM    392 1HD1 ILE A  24     -22.112   6.715   8.592  1.00  0.68           H  
ATOM    393 2HD1 ILE A  24     -20.512   7.168   8.040  1.00  0.68           H  
ATOM    394 3HD1 ILE A  24     -20.998   7.544   9.686  1.00  0.68           H  
ATOM    395  N   GLU A  25     -18.083  11.042  10.023  1.00  0.65           N  
ATOM    396  CA  GLU A  25     -17.098  12.087  10.193  1.00  0.65           C  
ATOM    397  C   GLU A  25     -15.808  11.792   9.488  1.00  0.65           C  
ATOM    398  O   GLU A  25     -15.486  10.642   9.184  1.00  0.65           O  
ATOM    399  CB  GLU A  25     -16.804  12.325  11.674  1.00  0.65           C  
ATOM    400  CG  GLU A  25     -17.998  12.796  12.460  1.00  0.65           C  
ATOM    401  CD  GLU A  25     -17.658  13.153  13.831  1.00  0.65           C  
ATOM    402  OE1 GLU A  25     -16.805  12.522  14.404  1.00  0.65           O  
ATOM    403  OE2 GLU A  25     -18.243  14.095  14.327  1.00  0.65           O  
ATOM    404  H   GLU A  25     -17.827  10.069  10.191  1.00  0.65           H  
ATOM    405  HA  GLU A  25     -17.499  13.008   9.772  1.00  0.65           H  
ATOM    406 1HB  GLU A  25     -16.443  11.397  12.126  1.00  0.65           H  
ATOM    407 2HB  GLU A  25     -16.010  13.068  11.776  1.00  0.65           H  
ATOM    408 1HG  GLU A  25     -18.442  13.657  11.963  1.00  0.65           H  
ATOM    409 2HG  GLU A  25     -18.741  11.998  12.484  1.00  0.65           H  
ATOM    410  N   GLU A  26     -15.069  12.847   9.207  1.00  0.62           N  
ATOM    411  CA  GLU A  26     -13.751  12.674   8.649  1.00  0.62           C  
ATOM    412  C   GLU A  26     -12.790  12.448   9.809  1.00  0.62           C  
ATOM    413  O   GLU A  26     -12.805  13.203  10.784  1.00  0.62           O  
ATOM    414  CB  GLU A  26     -13.373  13.901   7.828  1.00  0.62           C  
ATOM    415  CG  GLU A  26     -14.284  14.119   6.598  1.00  0.62           C  
ATOM    416  CD  GLU A  26     -13.977  15.378   5.777  1.00  0.62           C  
ATOM    417  OE1 GLU A  26     -13.354  16.298   6.289  1.00  0.62           O  
ATOM    418  OE2 GLU A  26     -14.334  15.397   4.625  1.00  0.62           O  
ATOM    419  H   GLU A  26     -15.403  13.773   9.435  1.00  0.62           H  
ATOM    420  HA  GLU A  26     -13.740  11.794   8.008  1.00  0.62           H  
ATOM    421 1HB  GLU A  26     -13.406  14.791   8.453  1.00  0.62           H  
ATOM    422 2HB  GLU A  26     -12.360  13.776   7.483  1.00  0.62           H  
ATOM    423 1HG  GLU A  26     -14.186  13.248   5.948  1.00  0.62           H  
ATOM    424 2HG  GLU A  26     -15.320  14.162   6.937  1.00  0.62           H  
ATOM    425  N   VAL A  27     -11.968  11.415   9.704  1.00  0.60           N  
ATOM    426  CA  VAL A  27     -11.020  11.088  10.757  1.00  0.60           C  
ATOM    427  C   VAL A  27      -9.637  10.928  10.164  1.00  0.60           C  
ATOM    428  O   VAL A  27      -9.491  10.640   8.975  1.00  0.60           O  
ATOM    429  CB  VAL A  27     -11.398   9.746  11.451  1.00  0.60           C  
ATOM    430  CG1 VAL A  27     -12.809   9.836  12.057  1.00  0.60           C  
ATOM    431  CG2 VAL A  27     -11.307   8.568  10.460  1.00  0.60           C  
ATOM    432  H   VAL A  27     -12.021  10.837   8.871  1.00  0.60           H  
ATOM    433  HA  VAL A  27     -11.001  11.891  11.495  1.00  0.60           H  
ATOM    434  HB  VAL A  27     -10.697   9.580  12.274  1.00  0.60           H  
ATOM    435 1HG1 VAL A  27     -13.046   8.908  12.571  1.00  0.60           H  
ATOM    436 2HG1 VAL A  27     -12.854  10.648  12.749  1.00  0.60           H  
ATOM    437 3HG1 VAL A  27     -13.542  10.003  11.266  1.00  0.60           H  
ATOM    438 1HG2 VAL A  27     -11.551   7.635  10.971  1.00  0.60           H  
ATOM    439 2HG2 VAL A  27     -12.010   8.725   9.640  1.00  0.60           H  
ATOM    440 3HG2 VAL A  27     -10.293   8.506  10.063  1.00  0.60           H  
ATOM    441  N   GLU A  28      -8.613  11.083  10.982  1.00  0.59           N  
ATOM    442  CA  GLU A  28      -7.278  10.786  10.498  1.00  0.59           C  
ATOM    443  C   GLU A  28      -6.838   9.467  11.087  1.00  0.59           C  
ATOM    444  O   GLU A  28      -7.112   9.191  12.255  1.00  0.59           O  
ATOM    445  CB  GLU A  28      -6.293  11.905  10.841  1.00  0.59           C  
ATOM    446  CG  GLU A  28      -6.558  13.222  10.120  1.00  0.59           C  
ATOM    447  CD  GLU A  28      -5.528  14.291  10.436  1.00  0.59           C  
ATOM    448  OE1 GLU A  28      -4.679  14.052  11.264  1.00  0.59           O  
ATOM    449  OE2 GLU A  28      -5.591  15.339   9.838  1.00  0.59           O  
ATOM    450  H   GLU A  28      -8.770  11.376  11.946  1.00  0.59           H  
ATOM    451  HA  GLU A  28      -7.301  10.678   9.416  1.00  0.59           H  
ATOM    452 1HB  GLU A  28      -6.326  12.098  11.915  1.00  0.59           H  
ATOM    453 2HB  GLU A  28      -5.284  11.585  10.597  1.00  0.59           H  
ATOM    454 1HG  GLU A  28      -6.558  13.036   9.044  1.00  0.59           H  
ATOM    455 2HG  GLU A  28      -7.549  13.582  10.397  1.00  0.59           H  
ATOM    456  N   VAL A  29      -6.141   8.663  10.296  1.00  0.58           N  
ATOM    457  CA  VAL A  29      -5.624   7.392  10.769  1.00  0.58           C  
ATOM    458  C   VAL A  29      -4.100   7.394  10.695  1.00  0.58           C  
ATOM    459  O   VAL A  29      -3.502   7.597   9.634  1.00  0.58           O  
ATOM    460  CB  VAL A  29      -6.217   6.242   9.930  1.00  0.58           C  
ATOM    461  CG1 VAL A  29      -5.684   4.920  10.413  1.00  0.58           C  
ATOM    462  CG2 VAL A  29      -7.754   6.316   9.970  1.00  0.58           C  
ATOM    463  H   VAL A  29      -5.992   8.933   9.332  1.00  0.58           H  
ATOM    464  HA  VAL A  29      -5.921   7.249  11.806  1.00  0.58           H  
ATOM    465  HB  VAL A  29      -5.904   6.343   8.929  1.00  0.58           H  
ATOM    466 1HG1 VAL A  29      -6.097   4.116   9.802  1.00  0.58           H  
ATOM    467 2HG1 VAL A  29      -4.598   4.918  10.334  1.00  0.58           H  
ATOM    468 3HG1 VAL A  29      -5.958   4.774  11.439  1.00  0.58           H  
ATOM    469 1HG2 VAL A  29      -8.178   5.513   9.363  1.00  0.58           H  
ATOM    470 2HG2 VAL A  29      -8.098   6.219  10.985  1.00  0.58           H  
ATOM    471 3HG2 VAL A  29      -8.081   7.274   9.571  1.00  0.58           H  
ATOM    472  N   ALA A  30      -3.469   7.202  11.842  1.00  0.59           N  
ATOM    473  CA  ALA A  30      -2.022   7.221  11.974  1.00  0.59           C  
ATOM    474  C   ALA A  30      -1.403   5.980  11.315  1.00  0.59           C  
ATOM    475  O   ALA A  30      -2.111   5.001  11.067  1.00  0.59           O  
ATOM    476  CB  ALA A  30      -1.655   7.310  13.437  1.00  0.59           C  
ATOM    477  H   ALA A  30      -4.024   7.046  12.680  1.00  0.59           H  
ATOM    478  HA  ALA A  30      -1.664   8.109  11.475  1.00  0.59           H  
ATOM    479 1HB  ALA A  30      -0.587   7.356  13.562  1.00  0.59           H  
ATOM    480 2HB  ALA A  30      -2.105   8.204  13.864  1.00  0.59           H  
ATOM    481 3HB  ALA A  30      -2.044   6.446  13.945  1.00  0.59           H  
ATOM    482  N   PRO A  31      -0.116   6.012  10.914  1.00  0.59           N  
ATOM    483  CA  PRO A  31       0.611   4.877  10.373  1.00  0.59           C  
ATOM    484  C   PRO A  31       0.657   3.685  11.352  1.00  0.59           C  
ATOM    485  O   PRO A  31       0.628   3.875  12.572  1.00  0.59           O  
ATOM    486  CB  PRO A  31       2.024   5.442  10.174  1.00  0.59           C  
ATOM    487  CG  PRO A  31       1.835   6.924  10.021  1.00  0.59           C  
ATOM    488  CD  PRO A  31       0.669   7.277  10.918  1.00  0.59           C  
ATOM    489  HA  PRO A  31       0.186   4.641   9.402  1.00  0.59           H  
ATOM    490 1HB  PRO A  31       2.662   5.171  11.029  1.00  0.59           H  
ATOM    491 2HB  PRO A  31       2.480   4.988   9.283  1.00  0.59           H  
ATOM    492 1HG  PRO A  31       2.762   7.454  10.294  1.00  0.59           H  
ATOM    493 2HG  PRO A  31       1.650   7.157   8.974  1.00  0.59           H  
ATOM    494 1HD  PRO A  31       1.016   7.536  11.924  1.00  0.59           H  
ATOM    495 2HD  PRO A  31       0.146   8.095  10.426  1.00  0.59           H  
ATOM    496  N   PRO A  32       0.723   2.444  10.840  1.00  0.60           N  
ATOM    497  CA  PRO A  32       0.918   1.212  11.582  1.00  0.60           C  
ATOM    498  C   PRO A  32       2.221   1.178  12.367  1.00  0.60           C  
ATOM    499  O   PRO A  32       3.239   1.728  11.936  1.00  0.60           O  
ATOM    500  CB  PRO A  32       0.954   0.155  10.464  1.00  0.60           C  
ATOM    501  CG  PRO A  32       0.182   0.743   9.354  1.00  0.60           C  
ATOM    502  CD  PRO A  32       0.456   2.224   9.405  1.00  0.60           C  
ATOM    503  HA  PRO A  32       0.071   1.050  12.253  1.00  0.60           H  
ATOM    504 1HB  PRO A  32       1.995  -0.084  10.201  1.00  0.60           H  
ATOM    505 2HB  PRO A  32       0.505  -0.781  10.831  1.00  0.60           H  
ATOM    506 1HG  PRO A  32       0.456   0.268   8.395  1.00  0.60           H  
ATOM    507 2HG  PRO A  32      -0.864   0.511   9.542  1.00  0.60           H  
ATOM    508 1HD  PRO A  32       1.322   2.506   8.788  1.00  0.60           H  
ATOM    509 2HD  PRO A  32      -0.478   2.701   9.091  1.00  0.60           H  
ATOM    510  N   LYS A  33       2.188   0.468  13.482  1.00  0.61           N  
ATOM    511  CA  LYS A  33       3.349   0.225  14.325  1.00  0.61           C  
ATOM    512  C   LYS A  33       3.940  -1.123  13.900  1.00  0.61           C  
ATOM    513  O   LYS A  33       3.462  -1.747  12.950  1.00  0.61           O  
ATOM    514  CB  LYS A  33       2.972   0.208  15.811  1.00  0.61           C  
ATOM    515  CG  LYS A  33       2.331   1.486  16.352  1.00  0.61           C  
ATOM    516  CD  LYS A  33       3.333   2.607  16.531  1.00  0.61           C  
ATOM    517  CE  LYS A  33       4.272   2.316  17.705  1.00  0.61           C  
ATOM    518  NZ  LYS A  33       3.552   2.297  19.028  1.00  0.61           N  
ATOM    519  H   LYS A  33       1.285   0.094  13.776  1.00  0.61           H  
ATOM    520  HA  LYS A  33       4.095   1.002  14.149  1.00  0.61           H  
ATOM    521 1HB  LYS A  33       2.289  -0.611  16.003  1.00  0.61           H  
ATOM    522 2HB  LYS A  33       3.856   0.026  16.409  1.00  0.61           H  
ATOM    523 1HG  LYS A  33       1.544   1.811  15.666  1.00  0.61           H  
ATOM    524 2HG  LYS A  33       1.864   1.263  17.320  1.00  0.61           H  
ATOM    525 1HD  LYS A  33       3.916   2.724  15.617  1.00  0.61           H  
ATOM    526 2HD  LYS A  33       2.798   3.536  16.726  1.00  0.61           H  
ATOM    527 1HE  LYS A  33       4.748   1.350  17.551  1.00  0.61           H  
ATOM    528 2HE  LYS A  33       5.041   3.088  17.736  1.00  0.61           H  
ATOM    529 1HZ  LYS A  33       4.208   2.108  19.764  1.00  0.61           H  
ATOM    530 2HZ  LYS A  33       3.117   3.185  19.195  1.00  0.61           H  
ATOM    531 3HZ  LYS A  33       2.820   1.561  19.062  1.00  0.61           H  
ATOM    532  N   ALA A  34       4.972  -1.591  14.596  1.00  0.61           N  
ATOM    533  CA  ALA A  34       5.711  -2.774  14.149  1.00  0.61           C  
ATOM    534  C   ALA A  34       4.888  -4.034  13.912  1.00  0.61           C  
ATOM    535  O   ALA A  34       5.207  -4.787  13.006  1.00  0.61           O  
ATOM    536  CB  ALA A  34       6.773  -3.122  15.171  1.00  0.61           C  
ATOM    537  H   ALA A  34       5.304  -1.081  15.402  1.00  0.61           H  
ATOM    538  HA  ALA A  34       6.194  -2.512  13.208  1.00  0.61           H  
ATOM    539 1HB  ALA A  34       7.361  -3.966  14.810  1.00  0.61           H  
ATOM    540 2HB  ALA A  34       7.426  -2.265  15.323  1.00  0.61           H  
ATOM    541 3HB  ALA A  34       6.299  -3.391  16.114  1.00  0.61           H  
ATOM    542  N   HIS A  35       3.865  -4.303  14.701  1.00  0.61           N  
ATOM    543  CA  HIS A  35       3.140  -5.564  14.521  1.00  0.61           C  
ATOM    544  C   HIS A  35       1.727  -5.341  14.022  1.00  0.61           C  
ATOM    545  O   HIS A  35       0.855  -6.198  14.220  1.00  0.61           O  
ATOM    546  CB  HIS A  35       3.091  -6.337  15.835  1.00  0.61           C  
ATOM    547  CG  HIS A  35       4.456  -6.714  16.367  1.00  0.61           C  
ATOM    548  ND1 HIS A  35       5.240  -7.716  15.814  1.00  0.61           N  
ATOM    549  CD2 HIS A  35       5.174  -6.201  17.393  1.00  0.61           C  
ATOM    550  CE1 HIS A  35       6.375  -7.796  16.484  1.00  0.61           C  
ATOM    551  NE2 HIS A  35       6.359  -6.891  17.445  1.00  0.61           N  
ATOM    552  H   HIS A  35       3.593  -3.656  15.427  1.00  0.61           H  
ATOM    553  HA  HIS A  35       3.650  -6.185  13.786  1.00  0.61           H  
ATOM    554 1HB  HIS A  35       2.577  -5.738  16.589  1.00  0.61           H  
ATOM    555 2HB  HIS A  35       2.516  -7.252  15.693  1.00  0.61           H  
ATOM    556  HD1 HIS A  35       5.043  -8.298  14.996  1.00  0.61           H  
ATOM    557  HD2 HIS A  35       4.976  -5.403  18.108  1.00  0.61           H  
ATOM    558  HE1 HIS A  35       7.130  -8.529  16.199  1.00  0.61           H  
ATOM    559  N   GLU A  36       1.506  -4.176  13.420  1.00  0.60           N  
ATOM    560  CA  GLU A  36       0.195  -3.785  12.933  1.00  0.60           C  
ATOM    561  C   GLU A  36       0.055  -3.822  11.418  1.00  0.60           C  
ATOM    562  O   GLU A  36       1.029  -3.697  10.666  1.00  0.60           O  
ATOM    563  CB  GLU A  36      -0.121  -2.400  13.434  1.00  0.60           C  
ATOM    564  CG  GLU A  36      -0.215  -2.280  14.933  1.00  0.60           C  
ATOM    565  CD  GLU A  36      -0.390  -0.889  15.338  1.00  0.60           C  
ATOM    566  OE1 GLU A  36      -0.369  -0.075  14.461  1.00  0.60           O  
ATOM    567  OE2 GLU A  36      -0.475  -0.609  16.495  1.00  0.60           O  
ATOM    568  H   GLU A  36       2.279  -3.520  13.292  1.00  0.60           H  
ATOM    569  HA  GLU A  36      -0.540  -4.474  13.344  1.00  0.60           H  
ATOM    570 1HB  GLU A  36       0.634  -1.720  13.083  1.00  0.60           H  
ATOM    571 2HB  GLU A  36      -1.070  -2.084  13.016  1.00  0.60           H  
ATOM    572 1HG  GLU A  36      -1.065  -2.866  15.288  1.00  0.60           H  
ATOM    573 2HG  GLU A  36       0.690  -2.682  15.385  1.00  0.60           H  
ATOM    574  N   VAL A  37      -1.191  -3.969  10.986  1.00  0.60           N  
ATOM    575  CA  VAL A  37      -1.563  -3.993   9.585  1.00  0.60           C  
ATOM    576  C   VAL A  37      -2.600  -2.911   9.232  1.00  0.60           C  
ATOM    577  O   VAL A  37      -3.621  -2.784   9.915  1.00  0.60           O  
ATOM    578  CB  VAL A  37      -2.184  -5.370   9.273  1.00  0.60           C  
ATOM    579  CG1 VAL A  37      -2.593  -5.420   7.866  1.00  0.60           C  
ATOM    580  CG2 VAL A  37      -1.201  -6.500   9.607  1.00  0.60           C  
ATOM    581  H   VAL A  37      -1.923  -4.078  11.681  1.00  0.60           H  
ATOM    582  HA  VAL A  37      -0.671  -3.841   8.978  1.00  0.60           H  
ATOM    583  HB  VAL A  37      -3.087  -5.490   9.877  1.00  0.60           H  
ATOM    584 1HG1 VAL A  37      -3.060  -6.363   7.649  1.00  0.60           H  
ATOM    585 2HG1 VAL A  37      -3.281  -4.631   7.657  1.00  0.60           H  
ATOM    586 3HG1 VAL A  37      -1.720  -5.296   7.267  1.00  0.60           H  
ATOM    587 1HG2 VAL A  37      -1.662  -7.461   9.398  1.00  0.60           H  
ATOM    588 2HG2 VAL A  37      -0.302  -6.391   9.007  1.00  0.60           H  
ATOM    589 3HG2 VAL A  37      -0.936  -6.456  10.661  1.00  0.60           H  
ATOM    590  N   ARG A  38      -2.348  -2.128   8.170  1.00  0.59           N  
ATOM    591  CA  ARG A  38      -3.346  -1.171   7.699  1.00  0.59           C  
ATOM    592  C   ARG A  38      -4.131  -1.836   6.594  1.00  0.59           C  
ATOM    593  O   ARG A  38      -3.542  -2.328   5.619  1.00  0.59           O  
ATOM    594  CB  ARG A  38      -2.821   0.140   7.148  1.00  0.59           C  
ATOM    595  CG  ARG A  38      -3.971   1.044   6.630  1.00  0.59           C  
ATOM    596  CD  ARG A  38      -3.531   2.383   6.221  1.00  0.59           C  
ATOM    597  NE  ARG A  38      -3.152   3.218   7.338  1.00  0.59           N  
ATOM    598  CZ  ARG A  38      -2.507   4.377   7.187  1.00  0.59           C  
ATOM    599  NH1 ARG A  38      -2.176   4.783   5.996  1.00  0.59           N  
ATOM    600  NH2 ARG A  38      -2.178   5.127   8.196  1.00  0.59           N  
ATOM    601  H   ARG A  38      -1.490  -2.245   7.656  1.00  0.59           H  
ATOM    602  HA  ARG A  38      -3.998  -0.939   8.517  1.00  0.59           H  
ATOM    603 1HB  ARG A  38      -2.296   0.692   7.894  1.00  0.59           H  
ATOM    604 2HB  ARG A  38      -2.149  -0.053   6.326  1.00  0.59           H  
ATOM    605 1HG  ARG A  38      -4.433   0.575   5.759  1.00  0.59           H  
ATOM    606 2HG  ARG A  38      -4.725   1.156   7.417  1.00  0.59           H  
ATOM    607 1HD  ARG A  38      -2.671   2.295   5.554  1.00  0.59           H  
ATOM    608 2HD  ARG A  38      -4.344   2.878   5.689  1.00  0.59           H  
ATOM    609  HE  ARG A  38      -3.399   2.923   8.275  1.00  0.59           H  
ATOM    610 1HH1 ARG A  38      -2.400   4.228   5.186  1.00  0.59           H  
ATOM    611 2HH1 ARG A  38      -1.654   5.667   5.909  1.00  0.59           H  
ATOM    612 1HH2 ARG A  38      -2.373   4.848   9.168  1.00  0.59           H  
ATOM    613 2HH2 ARG A  38      -1.670   6.000   7.989  1.00  0.59           H  
ATOM    614  N   ILE A  39      -5.444  -1.851   6.746  1.00  0.60           N  
ATOM    615  CA  ILE A  39      -6.295  -2.540   5.799  1.00  0.60           C  
ATOM    616  C   ILE A  39      -7.338  -1.596   5.207  1.00  0.60           C  
ATOM    617  O   ILE A  39      -7.963  -0.816   5.933  1.00  0.60           O  
ATOM    618  CB  ILE A  39      -7.046  -3.671   6.520  1.00  0.60           C  
ATOM    619  CG1 ILE A  39      -6.087  -4.572   7.241  1.00  0.60           C  
ATOM    620  CG2 ILE A  39      -7.742  -4.528   5.483  1.00  0.60           C  
ATOM    621  CD1 ILE A  39      -6.740  -5.517   8.164  1.00  0.60           C  
ATOM    622  H   ILE A  39      -5.839  -1.405   7.572  1.00  0.60           H  
ATOM    623  HA  ILE A  39      -5.695  -2.934   4.989  1.00  0.60           H  
ATOM    624  HB  ILE A  39      -7.748  -3.271   7.211  1.00  0.60           H  
ATOM    625 1HG1 ILE A  39      -5.521  -5.122   6.515  1.00  0.60           H  
ATOM    626 2HG1 ILE A  39      -5.415  -3.971   7.839  1.00  0.60           H  
ATOM    627 1HG2 ILE A  39      -8.269  -5.336   5.972  1.00  0.60           H  
ATOM    628 2HG2 ILE A  39      -8.436  -3.940   4.914  1.00  0.60           H  
ATOM    629 3HG2 ILE A  39      -7.002  -4.940   4.817  1.00  0.60           H  
ATOM    630 1HD1 ILE A  39      -5.981  -6.122   8.643  1.00  0.60           H  
ATOM    631 2HD1 ILE A  39      -7.288  -4.953   8.917  1.00  0.60           H  
ATOM    632 3HD1 ILE A  39      -7.423  -6.154   7.627  1.00  0.60           H  
ATOM    633  N   LYS A  40      -7.509  -1.616   3.891  1.00  0.61           N  
ATOM    634  CA  LYS A  40      -8.579  -0.820   3.308  1.00  0.61           C  
ATOM    635  C   LYS A  40      -9.839  -1.651   3.389  1.00  0.61           C  
ATOM    636  O   LYS A  40      -9.854  -2.806   2.956  1.00  0.61           O  
ATOM    637  CB  LYS A  40      -8.344  -0.423   1.853  1.00  0.61           C  
ATOM    638  CG  LYS A  40      -9.492   0.459   1.330  1.00  0.61           C  
ATOM    639  CD  LYS A  40      -9.303   0.927  -0.086  1.00  0.61           C  
ATOM    640  CE  LYS A  40     -10.455   1.867  -0.492  1.00  0.61           C  
ATOM    641  NZ  LYS A  40     -11.802   1.150  -0.565  1.00  0.61           N  
ATOM    642  H   LYS A  40      -6.956  -2.239   3.308  1.00  0.61           H  
ATOM    643  HA  LYS A  40      -8.729   0.084   3.894  1.00  0.61           H  
ATOM    644 1HB  LYS A  40      -7.425   0.133   1.759  1.00  0.61           H  
ATOM    645 2HB  LYS A  40      -8.260  -1.313   1.230  1.00  0.61           H  
ATOM    646 1HG  LYS A  40     -10.420  -0.106   1.372  1.00  0.61           H  
ATOM    647 2HG  LYS A  40      -9.600   1.329   1.984  1.00  0.61           H  
ATOM    648 1HD  LYS A  40      -8.351   1.451  -0.175  1.00  0.61           H  
ATOM    649 2HD  LYS A  40      -9.290   0.066  -0.752  1.00  0.61           H  
ATOM    650 1HE  LYS A  40     -10.525   2.671   0.243  1.00  0.61           H  
ATOM    651 2HE  LYS A  40     -10.233   2.298  -1.467  1.00  0.61           H  
ATOM    652 1HZ  LYS A  40     -12.529   1.803  -0.831  1.00  0.61           H  
ATOM    653 2HZ  LYS A  40     -11.762   0.411  -1.245  1.00  0.61           H  
ATOM    654 3HZ  LYS A  40     -12.052   0.740   0.351  1.00  0.61           H  
ATOM    655  N   MET A  41     -10.895  -1.095   3.948  1.00  0.64           N  
ATOM    656  CA  MET A  41     -12.126  -1.857   4.047  1.00  0.64           C  
ATOM    657  C   MET A  41     -12.854  -1.860   2.728  1.00  0.64           C  
ATOM    658  O   MET A  41     -12.788  -0.894   1.966  1.00  0.64           O  
ATOM    659  CB  MET A  41     -12.991  -1.321   5.181  1.00  0.64           C  
ATOM    660  CG  MET A  41     -12.398  -1.552   6.536  1.00  0.64           C  
ATOM    661  SD  MET A  41     -12.399  -3.317   6.914  1.00  0.64           S  
ATOM    662  CE  MET A  41     -10.779  -3.830   6.604  1.00  0.64           C  
ATOM    663  H   MET A  41     -10.853  -0.130   4.279  1.00  0.64           H  
ATOM    664  HA  MET A  41     -11.879  -2.890   4.282  1.00  0.64           H  
ATOM    665 1HB  MET A  41     -13.128  -0.242   5.061  1.00  0.64           H  
ATOM    666 2HB  MET A  41     -13.976  -1.782   5.142  1.00  0.64           H  
ATOM    667 1HG  MET A  41     -11.370  -1.179   6.563  1.00  0.64           H  
ATOM    668 2HG  MET A  41     -12.974  -1.022   7.292  1.00  0.64           H  
ATOM    669 1HE  MET A  41     -10.689  -4.902   6.797  1.00  0.64           H  
ATOM    670 2HE  MET A  41     -10.552  -3.626   5.572  1.00  0.64           H  
ATOM    671 3HE  MET A  41     -10.102  -3.283   7.245  1.00  0.64           H  
ATOM    672  N   VAL A  42     -13.531  -2.964   2.457  1.00  0.68           N  
ATOM    673  CA  VAL A  42     -14.372  -3.108   1.282  1.00  0.68           C  
ATOM    674  C   VAL A  42     -15.821  -3.316   1.706  1.00  0.68           C  
ATOM    675  O   VAL A  42     -16.756  -2.739   1.135  1.00  0.68           O  
ATOM    676  CB  VAL A  42     -13.848  -4.250   0.412  1.00  0.68           C  
ATOM    677  CG1 VAL A  42     -14.794  -4.481  -0.757  1.00  0.68           C  
ATOM    678  CG2 VAL A  42     -12.420  -3.873  -0.088  1.00  0.68           C  
ATOM    679  H   VAL A  42     -13.478  -3.751   3.106  1.00  0.68           H  
ATOM    680  HA  VAL A  42     -14.318  -2.186   0.700  1.00  0.68           H  
ATOM    681  HB  VAL A  42     -13.812  -5.168   0.999  1.00  0.68           H  
ATOM    682 1HG1 VAL A  42     -14.425  -5.293  -1.374  1.00  0.68           H  
ATOM    683 2HG1 VAL A  42     -15.783  -4.737  -0.374  1.00  0.68           H  
ATOM    684 3HG1 VAL A  42     -14.858  -3.572  -1.354  1.00  0.68           H  
ATOM    685 1HG2 VAL A  42     -12.015  -4.658  -0.710  1.00  0.68           H  
ATOM    686 2HG2 VAL A  42     -12.478  -2.953  -0.667  1.00  0.68           H  
ATOM    687 3HG2 VAL A  42     -11.756  -3.717   0.761  1.00  0.68           H  
ATOM    688  N   ALA A  43     -15.992  -4.187   2.696  1.00  0.75           N  
ATOM    689  CA  ALA A  43     -17.302  -4.535   3.213  1.00  0.75           C  
ATOM    690  C   ALA A  43     -17.183  -4.666   4.713  1.00  0.75           C  
ATOM    691  O   ALA A  43     -16.218  -5.247   5.204  1.00  0.75           O  
ATOM    692  CB  ALA A  43     -17.775  -5.829   2.600  1.00  0.75           C  
ATOM    693  H   ALA A  43     -15.178  -4.636   3.115  1.00  0.75           H  
ATOM    694  HA  ALA A  43     -18.002  -3.733   2.986  1.00  0.75           H  
ATOM    695 1HB  ALA A  43     -18.752  -6.088   3.005  1.00  0.75           H  
ATOM    696 2HB  ALA A  43     -17.842  -5.714   1.530  1.00  0.75           H  
ATOM    697 3HB  ALA A  43     -17.064  -6.612   2.824  1.00  0.75           H  
ATOM    698  N   VAL A  44     -18.130  -4.100   5.455  1.00  0.83           N  
ATOM    699  CA  VAL A  44     -18.018  -4.165   6.902  1.00  0.83           C  
ATOM    700  C   VAL A  44     -19.223  -4.782   7.595  1.00  0.83           C  
ATOM    701  O   VAL A  44     -19.213  -5.962   7.952  1.00  0.83           O  
ATOM    702  CB  VAL A  44     -17.741  -2.732   7.385  1.00  0.83           C  
ATOM    703  CG1 VAL A  44     -17.653  -2.625   8.889  1.00  0.83           C  
ATOM    704  CG2 VAL A  44     -16.422  -2.294   6.771  1.00  0.83           C  
ATOM    705  H   VAL A  44     -18.903  -3.612   5.007  1.00  0.83           H  
ATOM    706  HA  VAL A  44     -17.156  -4.759   7.144  1.00  0.83           H  
ATOM    707  HB  VAL A  44     -18.539  -2.077   7.055  1.00  0.83           H  
ATOM    708 1HG1 VAL A  44     -17.439  -1.610   9.159  1.00  0.83           H  
ATOM    709 2HG1 VAL A  44     -18.571  -2.924   9.356  1.00  0.83           H  
ATOM    710 3HG1 VAL A  44     -16.874  -3.240   9.249  1.00  0.83           H  
ATOM    711 1HG2 VAL A  44     -16.206  -1.330   7.078  1.00  0.83           H  
ATOM    712 2HG2 VAL A  44     -15.632  -2.938   7.102  1.00  0.83           H  
ATOM    713 3HG2 VAL A  44     -16.469  -2.306   5.693  1.00  0.83           H  
ATOM    714  N   GLY A  45     -20.308  -4.033   7.663  1.00  0.94           N  
ATOM    715  CA  GLY A  45     -21.495  -4.542   8.319  1.00  0.94           C  
ATOM    716  C   GLY A  45     -21.542  -4.272   9.809  1.00  0.94           C  
ATOM    717  O   GLY A  45     -20.663  -3.623  10.366  1.00  0.94           O  
ATOM    718  H   GLY A  45     -20.283  -3.083   7.324  1.00  0.94           H  
ATOM    719 1HA  GLY A  45     -22.379  -4.106   7.867  1.00  0.94           H  
ATOM    720 2HA  GLY A  45     -21.544  -5.605   8.157  1.00  0.94           H  
ATOM    721  N   ILE A  46     -22.608  -4.768  10.431  1.00  1.05           N  
ATOM    722  CA  ILE A  46     -22.907  -4.465  11.828  1.00  1.05           C  
ATOM    723  C   ILE A  46     -22.766  -5.508  12.990  1.00  1.05           C  
ATOM    724  O   ILE A  46     -23.145  -5.023  14.043  1.00  1.05           O  
ATOM    725  CB  ILE A  46     -24.284  -3.813  11.860  1.00  1.05           C  
ATOM    726  CG1 ILE A  46     -24.213  -2.478  11.075  1.00  1.05           C  
ATOM    727  CG2 ILE A  46     -24.736  -3.590  13.316  1.00  1.05           C  
ATOM    728  CD1 ILE A  46     -25.530  -1.858  10.840  1.00  1.05           C  
ATOM    729  H   ILE A  46     -23.272  -5.298   9.866  1.00  1.05           H  
ATOM    730  HA  ILE A  46     -22.220  -3.664  12.101  1.00  1.05           H  
ATOM    731  HB  ILE A  46     -24.981  -4.437  11.336  1.00  1.05           H  
ATOM    732 1HG1 ILE A  46     -23.605  -1.785  11.629  1.00  1.05           H  
ATOM    733 2HG1 ILE A  46     -23.759  -2.639  10.105  1.00  1.05           H  
ATOM    734 1HG2 ILE A  46     -25.713  -3.102  13.346  1.00  1.05           H  
ATOM    735 2HG2 ILE A  46     -24.812  -4.538  13.843  1.00  1.05           H  
ATOM    736 3HG2 ILE A  46     -24.012  -2.970  13.812  1.00  1.05           H  
ATOM    737 1HD1 ILE A  46     -25.406  -0.917  10.299  1.00  1.05           H  
ATOM    738 2HD1 ILE A  46     -26.150  -2.534  10.259  1.00  1.05           H  
ATOM    739 3HD1 ILE A  46     -26.002  -1.673  11.792  1.00  1.05           H  
ATOM    740  N   CYS A  47     -23.164  -6.777  12.758  1.00  1.14           N  
ATOM    741  CA  CYS A  47     -22.539  -7.755  13.681  1.00  1.14           C  
ATOM    742  C   CYS A  47     -22.913  -7.474  15.133  1.00  1.14           C  
ATOM    743  O   CYS A  47     -22.118  -6.913  15.888  1.00  1.14           O  
ATOM    744  CB  CYS A  47     -21.008  -7.762  13.584  1.00  1.14           C  
ATOM    745  SG  CYS A  47     -20.176  -8.960  14.774  1.00  1.14           S  
ATOM    746  H   CYS A  47     -24.175  -6.846  12.721  1.00  1.14           H  
ATOM    747  HA  CYS A  47     -22.889  -8.748  13.416  1.00  1.14           H  
ATOM    748 1HB  CYS A  47     -20.707  -8.033  12.570  1.00  1.14           H  
ATOM    749 2HB  CYS A  47     -20.615  -6.764  13.787  1.00  1.14           H  
ATOM    750  N   GLY A  48     -24.119  -7.914  15.532  1.00  1.21           N  
ATOM    751  CA  GLY A  48     -24.816  -7.632  16.809  1.00  1.21           C  
ATOM    752  C   GLY A  48     -24.012  -7.148  18.035  1.00  1.21           C  
ATOM    753  O   GLY A  48     -24.545  -6.350  18.808  1.00  1.21           O  
ATOM    754  H   GLY A  48     -24.648  -8.434  14.846  1.00  1.21           H  
ATOM    755 1HA  GLY A  48     -25.591  -6.891  16.603  1.00  1.21           H  
ATOM    756 2HA  GLY A  48     -25.358  -8.531  17.097  1.00  1.21           H  
ATOM    757  N   THR A  49     -22.757  -7.550  18.221  1.00  1.23           N  
ATOM    758  CA  THR A  49     -21.968  -7.001  19.333  1.00  1.23           C  
ATOM    759  C   THR A  49     -22.039  -5.473  19.284  1.00  1.23           C  
ATOM    760  O   THR A  49     -22.131  -4.795  20.307  1.00  1.23           O  
ATOM    761  CB  THR A  49     -20.486  -7.410  19.257  1.00  1.23           C  
ATOM    762  OG1 THR A  49     -20.365  -8.837  19.326  1.00  1.23           O  
ATOM    763  CG2 THR A  49     -19.700  -6.755  20.403  1.00  1.23           C  
ATOM    764  H   THR A  49     -22.337  -8.186  17.556  1.00  1.23           H  
ATOM    765  HA  THR A  49     -22.393  -7.342  20.278  1.00  1.23           H  
ATOM    766  HB  THR A  49     -20.072  -7.066  18.302  1.00  1.23           H  
ATOM    767  HG1 THR A  49     -20.867  -9.230  18.606  1.00  1.23           H  
ATOM    768 1HG2 THR A  49     -18.650  -7.036  20.333  1.00  1.23           H  
ATOM    769 2HG2 THR A  49     -19.791  -5.668  20.332  1.00  1.23           H  
ATOM    770 3HG2 THR A  49     -20.104  -7.092  21.356  1.00  1.23           H  
ATOM    771  N   ASP A  50     -21.965  -4.933  18.081  1.00  1.22           N  
ATOM    772  CA  ASP A  50     -22.002  -3.499  17.882  1.00  1.22           C  
ATOM    773  C   ASP A  50     -23.353  -2.872  18.239  1.00  1.22           C  
ATOM    774  O   ASP A  50     -23.410  -1.687  18.548  1.00  1.22           O  
ATOM    775  CB  ASP A  50     -21.578  -3.182  16.474  1.00  1.22           C  
ATOM    776  CG  ASP A  50     -20.079  -3.419  16.334  1.00  1.22           C  
ATOM    777  OD1 ASP A  50     -19.430  -3.547  17.335  1.00  1.22           O  
ATOM    778  OD2 ASP A  50     -19.584  -3.446  15.232  1.00  1.22           O  
ATOM    779  H   ASP A  50     -21.923  -5.564  17.278  1.00  1.22           H  
ATOM    780  HA  ASP A  50     -21.256  -3.055  18.542  1.00  1.22           H  
ATOM    781 1HB  ASP A  50     -22.110  -3.819  15.789  1.00  1.22           H  
ATOM    782 2HB  ASP A  50     -21.814  -2.152  16.237  1.00  1.22           H  
ATOM    783  N   ASP A  51     -24.439  -3.648  18.265  1.00  1.18           N  
ATOM    784  CA  ASP A  51     -25.738  -3.100  18.642  1.00  1.18           C  
ATOM    785  C   ASP A  51     -25.757  -3.062  20.148  1.00  1.18           C  
ATOM    786  O   ASP A  51     -26.351  -2.172  20.764  1.00  1.18           O  
ATOM    787  CB  ASP A  51     -26.918  -3.964  18.159  1.00  1.18           C  
ATOM    788  CG  ASP A  51     -27.178  -3.987  16.636  1.00  1.18           C  
ATOM    789  OD1 ASP A  51     -27.563  -2.966  16.123  1.00  1.18           O  
ATOM    790  OD2 ASP A  51     -27.047  -5.025  16.031  1.00  1.18           O  
ATOM    791  H   ASP A  51     -24.369  -4.636  18.063  1.00  1.18           H  
ATOM    792  HA  ASP A  51     -25.840  -2.087  18.255  1.00  1.18           H  
ATOM    793 1HB  ASP A  51     -26.750  -4.992  18.487  1.00  1.18           H  
ATOM    794 2HB  ASP A  51     -27.829  -3.622  18.649  1.00  1.18           H  
ATOM    795  N   HIS A  52     -25.059  -4.020  20.751  1.00  1.14           N  
ATOM    796  CA  HIS A  52     -24.980  -4.092  22.198  1.00  1.14           C  
ATOM    797  C   HIS A  52     -24.187  -2.876  22.708  1.00  1.14           C  
ATOM    798  O   HIS A  52     -24.551  -2.258  23.723  1.00  1.14           O  
ATOM    799  CB  HIS A  52     -24.317  -5.402  22.625  1.00  1.14           C  
ATOM    800  CG  HIS A  52     -25.110  -6.611  22.302  1.00  1.14           C  
ATOM    801  ND1 HIS A  52     -24.553  -7.873  22.275  1.00  1.14           N  
ATOM    802  CD2 HIS A  52     -26.415  -6.766  21.988  1.00  1.14           C  
ATOM    803  CE1 HIS A  52     -25.488  -8.755  21.974  1.00  1.14           C  
ATOM    804  NE2 HIS A  52     -26.627  -8.109  21.792  1.00  1.14           N  
ATOM    805  H   HIS A  52     -24.605  -4.736  20.180  1.00  1.14           H  
ATOM    806  HA  HIS A  52     -25.978  -4.056  22.631  1.00  1.14           H  
ATOM    807 1HB  HIS A  52     -23.355  -5.500  22.179  1.00  1.14           H  
ATOM    808 2HB  HIS A  52     -24.180  -5.393  23.695  1.00  1.14           H  
ATOM    809  HD2 HIS A  52     -27.160  -5.973  21.911  1.00  1.14           H  
ATOM    810  HE1 HIS A  52     -25.345  -9.830  21.887  1.00  1.14           H  
ATOM    811  HE2 HIS A  52     -27.512  -8.531  21.552  1.00  1.14           H  
ATOM    812  N   VAL A  53     -23.134  -2.486  21.967  1.00  1.11           N  
ATOM    813  CA  VAL A  53     -22.352  -1.308  22.356  1.00  1.11           C  
ATOM    814  C   VAL A  53     -23.177  -0.040  22.180  1.00  1.11           C  
ATOM    815  O   VAL A  53     -23.295   0.767  23.099  1.00  1.11           O  
ATOM    816  CB  VAL A  53     -21.079  -1.153  21.514  1.00  1.11           C  
ATOM    817  CG1 VAL A  53     -20.391   0.167  21.872  1.00  1.11           C  
ATOM    818  CG2 VAL A  53     -20.178  -2.302  21.766  1.00  1.11           C  
ATOM    819  H   VAL A  53     -22.855  -3.057  21.164  1.00  1.11           H  
ATOM    820  HA  VAL A  53     -22.073  -1.406  23.404  1.00  1.11           H  
ATOM    821  HB  VAL A  53     -21.342  -1.124  20.457  1.00  1.11           H  
ATOM    822 1HG1 VAL A  53     -19.494   0.287  21.287  1.00  1.11           H  
ATOM    823 2HG1 VAL A  53     -21.069   0.998  21.673  1.00  1.11           H  
ATOM    824 3HG1 VAL A  53     -20.128   0.157  22.928  1.00  1.11           H  
ATOM    825 1HG2 VAL A  53     -19.284  -2.186  21.162  1.00  1.11           H  
ATOM    826 2HG2 VAL A  53     -19.914  -2.324  22.819  1.00  1.11           H  
ATOM    827 3HG2 VAL A  53     -20.675  -3.225  21.500  1.00  1.11           H  
ATOM    828  N   VAL A  54     -23.829   0.102  21.031  1.00  1.11           N  
ATOM    829  CA  VAL A  54     -24.646   1.279  20.762  1.00  1.11           C  
ATOM    830  C   VAL A  54     -25.771   1.413  21.767  1.00  1.11           C  
ATOM    831  O   VAL A  54     -26.050   2.501  22.261  1.00  1.11           O  
ATOM    832  CB  VAL A  54     -25.225   1.227  19.353  1.00  1.11           C  
ATOM    833  CG1 VAL A  54     -26.246   2.350  19.140  1.00  1.11           C  
ATOM    834  CG2 VAL A  54     -24.123   1.377  18.394  1.00  1.11           C  
ATOM    835  H   VAL A  54     -23.726  -0.600  20.296  1.00  1.11           H  
ATOM    836  HA  VAL A  54     -24.011   2.157  20.833  1.00  1.11           H  
ATOM    837  HB  VAL A  54     -25.725   0.268  19.204  1.00  1.11           H  
ATOM    838 1HG1 VAL A  54     -26.639   2.291  18.126  1.00  1.11           H  
ATOM    839 2HG1 VAL A  54     -27.063   2.242  19.855  1.00  1.11           H  
ATOM    840 3HG1 VAL A  54     -25.765   3.322  19.284  1.00  1.11           H  
ATOM    841 1HG2 VAL A  54     -24.530   1.320  17.411  1.00  1.11           H  
ATOM    842 2HG2 VAL A  54     -23.649   2.324  18.546  1.00  1.11           H  
ATOM    843 3HG2 VAL A  54     -23.398   0.609  18.529  1.00  1.11           H  
ATOM    844  N   SER A  55     -26.388   0.299  22.134  1.00  1.12           N  
ATOM    845  CA  SER A  55     -27.485   0.293  23.088  1.00  1.12           C  
ATOM    846  C   SER A  55     -27.050   0.687  24.504  1.00  1.12           C  
ATOM    847  O   SER A  55     -27.895   0.855  25.385  1.00  1.12           O  
ATOM    848  CB  SER A  55     -28.117  -1.082  23.134  1.00  1.12           C  
ATOM    849  OG  SER A  55     -28.697  -1.403  21.906  1.00  1.12           O  
ATOM    850  H   SER A  55     -26.130  -0.588  21.705  1.00  1.12           H  
ATOM    851  HA  SER A  55     -28.232   1.010  22.749  1.00  1.12           H  
ATOM    852 1HB  SER A  55     -27.359  -1.825  23.388  1.00  1.12           H  
ATOM    853 2HB  SER A  55     -28.874  -1.104  23.914  1.00  1.12           H  
ATOM    854  HG  SER A  55     -27.942  -1.594  21.305  1.00  1.12           H  
ATOM    855  N   GLY A  56     -25.738   0.780  24.750  1.00  1.14           N  
ATOM    856  CA  GLY A  56     -25.230   1.148  26.053  1.00  1.14           C  
ATOM    857  C   GLY A  56     -25.242  -0.012  27.023  1.00  1.14           C  
ATOM    858  O   GLY A  56     -25.277   0.192  28.236  1.00  1.14           O  
ATOM    859  H   GLY A  56     -25.057   0.642  24.007  1.00  1.14           H  
ATOM    860 1HA  GLY A  56     -24.209   1.495  25.931  1.00  1.14           H  
ATOM    861 2HA  GLY A  56     -25.810   1.977  26.452  1.00  1.14           H  
ATOM    862  N   THR A  57     -25.231  -1.237  26.494  1.00  1.15           N  
ATOM    863  CA  THR A  57     -25.278  -2.415  27.342  1.00  1.15           C  
ATOM    864  C   THR A  57     -23.896  -2.995  27.593  1.00  1.15           C  
ATOM    865  O   THR A  57     -23.746  -3.956  28.350  1.00  1.15           O  
ATOM    866  CB  THR A  57     -26.182  -3.475  26.724  1.00  1.15           C  
ATOM    867  OG1 THR A  57     -25.655  -3.875  25.479  1.00  1.15           O  
ATOM    868  CG2 THR A  57     -27.567  -2.916  26.526  1.00  1.15           C  
ATOM    869  H   THR A  57     -25.175  -1.371  25.482  1.00  1.15           H  
ATOM    870  HA  THR A  57     -25.701  -2.129  28.304  1.00  1.15           H  
ATOM    871  HB  THR A  57     -26.215  -4.318  27.366  1.00  1.15           H  
ATOM    872  HG1 THR A  57     -25.348  -3.076  25.001  1.00  1.15           H  
ATOM    873 1HG2 THR A  57     -28.207  -3.676  26.082  1.00  1.15           H  
ATOM    874 2HG2 THR A  57     -27.976  -2.611  27.488  1.00  1.15           H  
ATOM    875 3HG2 THR A  57     -27.514  -2.056  25.870  1.00  1.15           H  
ATOM    876  N   MET A  58     -22.886  -2.421  26.945  1.00  1.13           N  
ATOM    877  CA  MET A  58     -21.509  -2.847  27.140  1.00  1.13           C  
ATOM    878  C   MET A  58     -20.704  -1.597  27.439  1.00  1.13           C  
ATOM    879  O   MET A  58     -20.833  -0.590  26.737  1.00  1.13           O  
ATOM    880  CB  MET A  58     -20.946  -3.520  25.883  1.00  1.13           C  
ATOM    881  CG  MET A  58     -21.706  -4.748  25.417  1.00  1.13           C  
ATOM    882  SD  MET A  58     -20.973  -5.521  23.943  1.00  1.13           S  
ATOM    883  CE  MET A  58     -19.610  -6.436  24.644  1.00  1.13           C  
ATOM    884  H   MET A  58     -23.084  -1.651  26.327  1.00  1.13           H  
ATOM    885  HA  MET A  58     -21.441  -3.521  27.991  1.00  1.13           H  
ATOM    886 1HB  MET A  58     -20.936  -2.804  25.067  1.00  1.13           H  
ATOM    887 2HB  MET A  58     -19.913  -3.814  26.069  1.00  1.13           H  
ATOM    888 1HG  MET A  58     -21.742  -5.485  26.224  1.00  1.13           H  
ATOM    889 2HG  MET A  58     -22.723  -4.455  25.181  1.00  1.13           H  
ATOM    890 1HE  MET A  58     -19.070  -6.951  23.848  1.00  1.13           H  
ATOM    891 2HE  MET A  58     -18.940  -5.760  25.163  1.00  1.13           H  
ATOM    892 3HE  MET A  58     -19.994  -7.165  25.354  1.00  1.13           H  
ATOM    893  N   VAL A  59     -19.812  -1.660  28.400  1.00  1.08           N  
ATOM    894  CA  VAL A  59     -18.996  -0.480  28.656  1.00  1.08           C  
ATOM    895  C   VAL A  59     -17.869  -0.294  27.649  1.00  1.08           C  
ATOM    896  O   VAL A  59     -17.093  -1.214  27.389  1.00  1.08           O  
ATOM    897  CB  VAL A  59     -18.398  -0.530  30.075  1.00  1.08           C  
ATOM    898  CG1 VAL A  59     -17.444   0.653  30.292  1.00  1.08           C  
ATOM    899  CG2 VAL A  59     -19.527  -0.473  31.092  1.00  1.08           C  
ATOM    900  H   VAL A  59     -19.779  -2.497  28.999  1.00  1.08           H  
ATOM    901  HA  VAL A  59     -19.646   0.392  28.603  1.00  1.08           H  
ATOM    902  HB  VAL A  59     -17.835  -1.454  30.198  1.00  1.08           H  
ATOM    903 1HG1 VAL A  59     -17.030   0.603  31.299  1.00  1.08           H  
ATOM    904 2HG1 VAL A  59     -16.630   0.610  29.569  1.00  1.08           H  
ATOM    905 3HG1 VAL A  59     -17.987   1.589  30.169  1.00  1.08           H  
ATOM    906 1HG2 VAL A  59     -19.112  -0.515  32.098  1.00  1.08           H  
ATOM    907 2HG2 VAL A  59     -20.082   0.455  30.967  1.00  1.08           H  
ATOM    908 3HG2 VAL A  59     -20.196  -1.317  30.941  1.00  1.08           H  
ATOM    909  N   THR A  60     -17.788   0.916  27.093  1.00  0.99           N  
ATOM    910  CA  THR A  60     -16.731   1.299  26.164  1.00  0.99           C  
ATOM    911  C   THR A  60     -16.332   2.747  26.416  1.00  0.99           C  
ATOM    912  O   THR A  60     -17.179   3.541  26.829  1.00  0.99           O  
ATOM    913  CB  THR A  60     -17.197   1.228  24.691  1.00  0.99           C  
ATOM    914  OG1 THR A  60     -16.101   1.594  23.814  1.00  0.99           O  
ATOM    915  CG2 THR A  60     -18.337   2.197  24.459  1.00  0.99           C  
ATOM    916  H   THR A  60     -18.491   1.598  27.341  1.00  0.99           H  
ATOM    917  HA  THR A  60     -15.898   0.622  26.304  1.00  0.99           H  
ATOM    918  HB  THR A  60     -17.535   0.232  24.459  1.00  0.99           H  
ATOM    919  HG1 THR A  60     -15.861   2.566  23.955  1.00  0.99           H  
ATOM    920 1HG2 THR A  60     -18.655   2.150  23.422  1.00  0.99           H  
ATOM    921 2HG2 THR A  60     -19.171   1.934  25.109  1.00  0.99           H  
ATOM    922 3HG2 THR A  60     -17.999   3.205  24.687  1.00  0.99           H  
ATOM    923  N   PRO A  61     -15.058   3.114  26.236  1.00  0.90           N  
ATOM    924  CA  PRO A  61     -14.601   4.476  26.128  1.00  0.90           C  
ATOM    925  C   PRO A  61     -15.264   5.077  24.908  1.00  0.90           C  
ATOM    926  O   PRO A  61     -15.549   4.336  23.956  1.00  0.90           O  
ATOM    927  CB  PRO A  61     -13.087   4.333  25.961  1.00  0.90           C  
ATOM    928  CG  PRO A  61     -12.756   2.977  26.549  1.00  0.90           C  
ATOM    929  CD  PRO A  61     -13.965   2.110  26.259  1.00  0.90           C  
ATOM    930  HA  PRO A  61     -14.867   5.032  27.041  1.00  0.90           H  
ATOM    931 1HB  PRO A  61     -12.823   4.416  24.895  1.00  0.90           H  
ATOM    932 2HB  PRO A  61     -12.572   5.158  26.475  1.00  0.90           H  
ATOM    933 1HG  PRO A  61     -11.841   2.586  26.085  1.00  0.90           H  
ATOM    934 2HG  PRO A  61     -12.545   3.067  27.623  1.00  0.90           H  
ATOM    935 1HD  PRO A  61     -13.861   1.599  25.287  1.00  0.90           H  
ATOM    936 2HD  PRO A  61     -14.073   1.404  27.101  1.00  0.90           H  
ATOM    937  N   LEU A  62     -15.513   6.384  24.942  1.00  0.81           N  
ATOM    938  CA  LEU A  62     -16.061   7.099  23.796  1.00  0.81           C  
ATOM    939  C   LEU A  62     -15.206   8.323  23.470  1.00  0.81           C  
ATOM    940  O   LEU A  62     -14.622   8.916  24.377  1.00  0.81           O  
ATOM    941  CB  LEU A  62     -17.512   7.516  24.046  1.00  0.81           C  
ATOM    942  CG  LEU A  62     -18.482   6.381  24.203  1.00  0.81           C  
ATOM    943  CD1 LEU A  62     -19.762   6.898  24.612  1.00  0.81           C  
ATOM    944  CD2 LEU A  62     -18.618   5.689  22.891  1.00  0.81           C  
ATOM    945  H   LEU A  62     -15.283   6.904  25.777  1.00  0.81           H  
ATOM    946  HA  LEU A  62     -16.062   6.411  22.964  1.00  0.81           H  
ATOM    947 1HB  LEU A  62     -17.551   8.106  24.959  1.00  0.81           H  
ATOM    948 2HB  LEU A  62     -17.856   8.141  23.226  1.00  0.81           H  
ATOM    949  HG  LEU A  62     -18.132   5.679  24.962  1.00  0.81           H  
ATOM    950 1HD1 LEU A  62     -20.432   6.083  24.687  1.00  0.81           H  
ATOM    951 2HD1 LEU A  62     -19.678   7.409  25.567  1.00  0.81           H  
ATOM    952 3HD1 LEU A  62     -20.091   7.577  23.863  1.00  0.81           H  
ATOM    953 1HD2 LEU A  62     -19.321   4.865  22.986  1.00  0.81           H  
ATOM    954 2HD2 LEU A  62     -18.977   6.392  22.137  1.00  0.81           H  
ATOM    955 3HD2 LEU A  62     -17.641   5.309  22.610  1.00  0.81           H  
ATOM    956  N   PRO A  63     -15.116   8.716  22.191  1.00  0.75           N  
ATOM    957  CA  PRO A  63     -15.690   8.147  20.977  1.00  0.75           C  
ATOM    958  C   PRO A  63     -15.103   6.812  20.597  1.00  0.75           C  
ATOM    959  O   PRO A  63     -13.925   6.551  20.862  1.00  0.75           O  
ATOM    960  CB  PRO A  63     -15.303   9.172  19.927  1.00  0.75           C  
ATOM    961  CG  PRO A  63     -14.086   9.857  20.495  1.00  0.75           C  
ATOM    962  CD  PRO A  63     -14.315   9.904  21.964  1.00  0.75           C  
ATOM    963  HA  PRO A  63     -16.778   8.072  21.079  1.00  0.75           H  
ATOM    964 1HB  PRO A  63     -15.082   8.664  18.990  1.00  0.75           H  
ATOM    965 2HB  PRO A  63     -16.129   9.818  19.731  1.00  0.75           H  
ATOM    966 1HG  PRO A  63     -13.199   9.287  20.271  1.00  0.75           H  
ATOM    967 2HG  PRO A  63     -13.926  10.830  20.042  1.00  0.75           H  
ATOM    968 1HD  PRO A  63     -13.355   9.829  22.498  1.00  0.75           H  
ATOM    969 2HD  PRO A  63     -14.876  10.802  22.252  1.00  0.75           H  
ATOM    970  N   VAL A  64     -15.929   6.006  19.946  1.00  0.72           N  
ATOM    971  CA  VAL A  64     -15.518   4.705  19.480  1.00  0.72           C  
ATOM    972  C   VAL A  64     -16.035   4.445  18.082  1.00  0.72           C  
ATOM    973  O   VAL A  64     -17.162   4.832  17.727  1.00  0.72           O  
ATOM    974  CB  VAL A  64     -16.102   3.609  20.398  1.00  0.72           C  
ATOM    975  CG1 VAL A  64     -17.620   3.563  20.262  1.00  0.72           C  
ATOM    976  CG2 VAL A  64     -15.500   2.249  20.115  1.00  0.72           C  
ATOM    977  H   VAL A  64     -16.875   6.294  19.783  1.00  0.72           H  
ATOM    978  HA  VAL A  64     -14.430   4.655  19.480  1.00  0.72           H  
ATOM    979  HB  VAL A  64     -15.873   3.880  21.429  1.00  0.72           H  
ATOM    980 1HG1 VAL A  64     -18.027   2.817  20.948  1.00  0.72           H  
ATOM    981 2HG1 VAL A  64     -18.028   4.522  20.490  1.00  0.72           H  
ATOM    982 3HG1 VAL A  64     -17.883   3.297  19.244  1.00  0.72           H  
ATOM    983 1HG2 VAL A  64     -15.926   1.546  20.822  1.00  0.72           H  
ATOM    984 2HG2 VAL A  64     -15.725   1.925  19.110  1.00  0.72           H  
ATOM    985 3HG2 VAL A  64     -14.420   2.293  20.249  1.00  0.72           H  
ATOM    986  N   ILE A  65     -15.216   3.758  17.317  1.00  0.71           N  
ATOM    987  CA  ILE A  65     -15.605   3.248  16.026  1.00  0.71           C  
ATOM    988  C   ILE A  65     -15.760   1.735  16.128  1.00  0.71           C  
ATOM    989  O   ILE A  65     -14.917   1.011  16.678  1.00  0.71           O  
ATOM    990  CB  ILE A  65     -14.652   3.685  14.913  1.00  0.71           C  
ATOM    991  CG1 ILE A  65     -14.709   5.136  14.770  1.00  0.71           C  
ATOM    992  CG2 ILE A  65     -15.057   3.056  13.587  1.00  0.71           C  
ATOM    993  CD1 ILE A  65     -13.599   5.654  13.977  1.00  0.71           C  
ATOM    994  H   ILE A  65     -14.283   3.552  17.679  1.00  0.71           H  
ATOM    995  HA  ILE A  65     -16.581   3.660  15.769  1.00  0.71           H  
ATOM    996  HB  ILE A  65     -13.643   3.426  15.197  1.00  0.71           H  
ATOM    997 1HG1 ILE A  65     -15.636   5.385  14.264  1.00  0.71           H  
ATOM    998 2HG1 ILE A  65     -14.730   5.586  15.738  1.00  0.71           H  
ATOM    999 1HG2 ILE A  65     -14.385   3.387  12.794  1.00  0.71           H  
ATOM   1000 2HG2 ILE A  65     -15.025   1.971  13.659  1.00  0.71           H  
ATOM   1001 3HG2 ILE A  65     -16.069   3.379  13.367  1.00  0.71           H  
ATOM   1002 1HD1 ILE A  65     -13.657   6.729  13.869  1.00  0.71           H  
ATOM   1003 2HD1 ILE A  65     -12.706   5.386  14.517  1.00  0.71           H  
ATOM   1004 3HD1 ILE A  65     -13.594   5.194  13.000  1.00  0.71           H  
ATOM   1005  N   LEU A  66     -16.909   1.320  15.654  1.00  0.72           N  
ATOM   1006  CA  LEU A  66     -17.447  -0.020  15.629  1.00  0.72           C  
ATOM   1007  C   LEU A  66     -17.357  -0.579  14.201  1.00  0.72           C  
ATOM   1008  O   LEU A  66     -16.615  -0.017  13.377  1.00  0.72           O  
ATOM   1009  CB  LEU A  66     -18.858   0.065  16.223  1.00  0.72           C  
ATOM   1010  CG  LEU A  66     -18.876   0.597  17.679  1.00  0.72           C  
ATOM   1011  CD1 LEU A  66     -20.283   0.760  18.188  1.00  0.72           C  
ATOM   1012  CD2 LEU A  66     -18.127  -0.371  18.530  1.00  0.72           C  
ATOM   1013  H   LEU A  66     -17.494   2.037  15.247  1.00  0.72           H  
ATOM   1014  HA  LEU A  66     -16.845  -0.655  16.280  1.00  0.72           H  
ATOM   1015 1HB  LEU A  66     -19.438   0.744  15.640  1.00  0.72           H  
ATOM   1016 2HB  LEU A  66     -19.319  -0.891  16.201  1.00  0.72           H  
ATOM   1017  HG  LEU A  66     -18.389   1.569  17.713  1.00  0.72           H  
ATOM   1018 1HD1 LEU A  66     -20.258   1.133  19.200  1.00  0.72           H  
ATOM   1019 2HD1 LEU A  66     -20.794   1.459  17.585  1.00  0.72           H  
ATOM   1020 3HD1 LEU A  66     -20.802  -0.204  18.163  1.00  0.72           H  
ATOM   1021 1HD2 LEU A  66     -18.095  -0.016  19.553  1.00  0.72           H  
ATOM   1022 2HD2 LEU A  66     -18.616  -1.351  18.498  1.00  0.72           H  
ATOM   1023 3HD2 LEU A  66     -17.119  -0.458  18.140  1.00  0.72           H  
ATOM   1024  N   GLY A  67     -18.021  -1.708  13.925  1.00  0.73           N  
ATOM   1025  CA  GLY A  67     -17.991  -2.315  12.594  1.00  0.73           C  
ATOM   1026  C   GLY A  67     -17.269  -3.640  12.578  1.00  0.73           C  
ATOM   1027  O   GLY A  67     -16.633  -3.999  11.592  1.00  0.73           O  
ATOM   1028  H   GLY A  67     -18.590  -2.174  14.626  1.00  0.73           H  
ATOM   1029 1HA  GLY A  67     -19.014  -2.486  12.262  1.00  0.73           H  
ATOM   1030 2HA  GLY A  67     -17.530  -1.635  11.882  1.00  0.73           H  
ATOM   1031  N   HIS A  68     -17.366  -4.385  13.662  1.00  0.74           N  
ATOM   1032  CA  HIS A  68     -16.666  -5.658  13.723  1.00  0.74           C  
ATOM   1033  C   HIS A  68     -17.202  -6.593  12.653  1.00  0.74           C  
ATOM   1034  O   HIS A  68     -18.295  -6.381  12.140  1.00  0.74           O  
ATOM   1035  CB  HIS A  68     -16.763  -6.285  15.112  1.00  0.74           C  
ATOM   1036  CG  HIS A  68     -16.006  -5.519  16.127  1.00  0.74           C  
ATOM   1037  ND1 HIS A  68     -14.650  -5.338  16.049  1.00  0.74           N  
ATOM   1038  CD2 HIS A  68     -16.402  -4.877  17.244  1.00  0.74           C  
ATOM   1039  CE1 HIS A  68     -14.254  -4.607  17.067  1.00  0.74           C  
ATOM   1040  NE2 HIS A  68     -15.285  -4.322  17.796  1.00  0.74           N  
ATOM   1041  H   HIS A  68     -17.965  -4.066  14.433  1.00  0.74           H  
ATOM   1042  HA  HIS A  68     -15.608  -5.497  13.513  1.00  0.74           H  
ATOM   1043 1HB  HIS A  68     -17.814  -6.316  15.420  1.00  0.74           H  
ATOM   1044 2HB  HIS A  68     -16.394  -7.309  15.088  1.00  0.74           H  
ATOM   1045  HD1 HIS A  68     -14.050  -5.678  15.325  1.00  0.74           H  
ATOM   1046  HD2 HIS A  68     -17.371  -4.741  17.722  1.00  0.74           H  
ATOM   1047  HE1 HIS A  68     -13.224  -4.333  17.210  1.00  0.74           H  
ATOM   1048  N   GLU A  69     -16.401  -7.614  12.322  1.00  0.72           N  
ATOM   1049  CA  GLU A  69     -16.681  -8.603  11.272  1.00  0.72           C  
ATOM   1050  C   GLU A  69     -16.639  -8.043   9.859  1.00  0.72           C  
ATOM   1051  O   GLU A  69     -17.532  -8.297   9.057  1.00  0.72           O  
ATOM   1052  CB  GLU A  69     -18.059  -9.210  11.461  1.00  0.72           C  
ATOM   1053  CG  GLU A  69     -18.322 -10.288  10.558  1.00  0.72           C  
ATOM   1054  CD  GLU A  69     -19.621 -10.998  10.701  1.00  0.72           C  
ATOM   1055  OE1 GLU A  69     -20.630 -10.400  10.560  1.00  0.72           O  
ATOM   1056  OE2 GLU A  69     -19.586 -12.166  10.917  1.00  0.72           O  
ATOM   1057  H   GLU A  69     -15.528  -7.697  12.817  1.00  0.72           H  
ATOM   1058  HA  GLU A  69     -15.926  -9.390  11.340  1.00  0.72           H  
ATOM   1059 1HB  GLU A  69     -18.164  -9.566  12.476  1.00  0.72           H  
ATOM   1060 2HB  GLU A  69     -18.831  -8.485  11.271  1.00  0.72           H  
ATOM   1061 1HG  GLU A  69     -18.288  -9.860   9.567  1.00  0.72           H  
ATOM   1062 2HG  GLU A  69     -17.528 -10.987  10.642  1.00  0.72           H  
ATOM   1063  N   ALA A  70     -15.565  -7.339   9.551  1.00  0.70           N  
ATOM   1064  CA  ALA A  70     -15.343  -6.735   8.245  1.00  0.70           C  
ATOM   1065  C   ALA A  70     -14.400  -7.517   7.375  1.00  0.70           C  
ATOM   1066  O   ALA A  70     -13.744  -8.437   7.840  1.00  0.70           O  
ATOM   1067  CB  ALA A  70     -14.761  -5.369   8.405  1.00  0.70           C  
ATOM   1068  H   ALA A  70     -14.875  -7.195  10.270  1.00  0.70           H  
ATOM   1069  HA  ALA A  70     -16.306  -6.686   7.741  1.00  0.70           H  
ATOM   1070 1HB  ALA A  70     -14.648  -4.940   7.425  1.00  0.70           H  
ATOM   1071 2HB  ALA A  70     -15.418  -4.778   8.997  1.00  0.70           H  
ATOM   1072 3HB  ALA A  70     -13.797  -5.441   8.894  1.00  0.70           H  
ATOM   1073  N   ALA A  71     -14.290  -7.104   6.122  1.00  0.67           N  
ATOM   1074  CA  ALA A  71     -13.307  -7.673   5.222  1.00  0.67           C  
ATOM   1075  C   ALA A  71     -12.753  -6.580   4.306  1.00  0.67           C  
ATOM   1076  O   ALA A  71     -13.436  -5.588   3.975  1.00  0.67           O  
ATOM   1077  CB  ALA A  71     -13.895  -8.812   4.413  1.00  0.67           C  
ATOM   1078  H   ALA A  71     -14.914  -6.377   5.782  1.00  0.67           H  
ATOM   1079  HA  ALA A  71     -12.487  -8.060   5.824  1.00  0.67           H  
ATOM   1080 1HB  ALA A  71     -13.127  -9.239   3.786  1.00  0.67           H  
ATOM   1081 2HB  ALA A  71     -14.270  -9.574   5.091  1.00  0.67           H  
ATOM   1082 3HB  ALA A  71     -14.706  -8.444   3.793  1.00  0.67           H  
ATOM   1083  N   GLY A  72     -11.510  -6.781   3.891  1.00  0.64           N  
ATOM   1084  CA  GLY A  72     -10.854  -5.817   3.030  1.00  0.64           C  
ATOM   1085  C   GLY A  72      -9.497  -6.272   2.525  1.00  0.64           C  
ATOM   1086  O   GLY A  72      -9.206  -7.471   2.477  1.00  0.64           O  
ATOM   1087  H   GLY A  72     -11.012  -7.614   4.213  1.00  0.64           H  
ATOM   1088 1HA  GLY A  72     -11.498  -5.594   2.187  1.00  0.64           H  
ATOM   1089 2HA  GLY A  72     -10.738  -4.897   3.579  1.00  0.64           H  
ATOM   1090  N   ILE A  73      -8.701  -5.306   2.066  1.00  0.62           N  
ATOM   1091  CA  ILE A  73      -7.404  -5.589   1.447  1.00  0.62           C  
ATOM   1092  C   ILE A  73      -6.257  -4.892   2.160  1.00  0.62           C  
ATOM   1093  O   ILE A  73      -6.321  -3.703   2.471  1.00  0.62           O  
ATOM   1094  CB  ILE A  73      -7.416  -5.205  -0.034  1.00  0.62           C  
ATOM   1095  CG1 ILE A  73      -8.507  -6.015  -0.750  1.00  0.62           C  
ATOM   1096  CG2 ILE A  73      -6.053  -5.496  -0.664  1.00  0.62           C  
ATOM   1097  CD1 ILE A  73      -8.787  -5.586  -2.153  1.00  0.62           C  
ATOM   1098  H   ILE A  73      -9.016  -4.339   2.176  1.00  0.62           H  
ATOM   1099  HA  ILE A  73      -7.222  -6.660   1.508  1.00  0.62           H  
ATOM   1100  HB  ILE A  73      -7.652  -4.144  -0.139  1.00  0.62           H  
ATOM   1101 1HG1 ILE A  73      -8.198  -7.043  -0.758  1.00  0.62           H  
ATOM   1102 2HG1 ILE A  73      -9.434  -5.932  -0.200  1.00  0.62           H  
ATOM   1103 1HG2 ILE A  73      -6.072  -5.230  -1.718  1.00  0.62           H  
ATOM   1104 2HG2 ILE A  73      -5.280  -4.914  -0.167  1.00  0.62           H  
ATOM   1105 3HG2 ILE A  73      -5.829  -6.561  -0.562  1.00  0.62           H  
ATOM   1106 1HD1 ILE A  73      -9.565  -6.220  -2.577  1.00  0.62           H  
ATOM   1107 2HD1 ILE A  73      -9.122  -4.547  -2.160  1.00  0.62           H  
ATOM   1108 3HD1 ILE A  73      -7.878  -5.679  -2.747  1.00  0.62           H  
ATOM   1109  N   VAL A  74      -5.202  -5.624   2.449  1.00  0.60           N  
ATOM   1110  CA  VAL A  74      -4.103  -5.016   3.180  1.00  0.60           C  
ATOM   1111  C   VAL A  74      -3.356  -3.992   2.338  1.00  0.60           C  
ATOM   1112  O   VAL A  74      -2.910  -4.283   1.222  1.00  0.60           O  
ATOM   1113  CB  VAL A  74      -3.144  -6.086   3.643  1.00  0.60           C  
ATOM   1114  CG1 VAL A  74      -1.957  -5.457   4.361  1.00  0.60           C  
ATOM   1115  CG2 VAL A  74      -3.890  -7.032   4.470  1.00  0.60           C  
ATOM   1116  H   VAL A  74      -5.174  -6.611   2.173  1.00  0.60           H  
ATOM   1117  HA  VAL A  74      -4.504  -4.521   4.060  1.00  0.60           H  
ATOM   1118  HB  VAL A  74      -2.762  -6.620   2.776  1.00  0.60           H  
ATOM   1119 1HG1 VAL A  74      -1.278  -6.240   4.685  1.00  0.60           H  
ATOM   1120 2HG1 VAL A  74      -1.432  -4.771   3.729  1.00  0.60           H  
ATOM   1121 3HG1 VAL A  74      -2.327  -4.910   5.202  1.00  0.60           H  
ATOM   1122 1HG2 VAL A  74      -3.243  -7.799   4.744  1.00  0.60           H  
ATOM   1123 2HG2 VAL A  74      -4.278  -6.540   5.342  1.00  0.60           H  
ATOM   1124 3HG2 VAL A  74      -4.707  -7.446   3.886  1.00  0.60           H  
ATOM   1125  N   GLU A  75      -3.174  -2.807   2.897  1.00  0.60           N  
ATOM   1126  CA  GLU A  75      -2.463  -1.724   2.234  1.00  0.60           C  
ATOM   1127  C   GLU A  75      -1.026  -1.579   2.722  1.00  0.60           C  
ATOM   1128  O   GLU A  75      -0.125  -1.296   1.933  1.00  0.60           O  
ATOM   1129  CB  GLU A  75      -3.222  -0.415   2.418  1.00  0.60           C  
ATOM   1130  CG  GLU A  75      -4.547  -0.350   1.699  1.00  0.60           C  
ATOM   1131  CD  GLU A  75      -4.356  -0.114   0.207  1.00  0.60           C  
ATOM   1132  OE1 GLU A  75      -3.363   0.519  -0.133  1.00  0.60           O  
ATOM   1133  OE2 GLU A  75      -5.172  -0.529  -0.579  1.00  0.60           O  
ATOM   1134  H   GLU A  75      -3.546  -2.648   3.831  1.00  0.60           H  
ATOM   1135  HA  GLU A  75      -2.429  -1.947   1.167  1.00  0.60           H  
ATOM   1136 1HB  GLU A  75      -3.414  -0.255   3.482  1.00  0.60           H  
ATOM   1137 2HB  GLU A  75      -2.605   0.414   2.069  1.00  0.60           H  
ATOM   1138 1HG  GLU A  75      -5.063  -1.302   1.843  1.00  0.60           H  
ATOM   1139 2HG  GLU A  75      -5.146   0.426   2.136  1.00  0.60           H  
ATOM   1140  N   SER A  76      -0.810  -1.770   4.021  1.00  0.61           N  
ATOM   1141  CA  SER A  76       0.527  -1.569   4.576  1.00  0.61           C  
ATOM   1142  C   SER A  76       0.770  -2.395   5.817  1.00  0.61           C  
ATOM   1143  O   SER A  76      -0.116  -2.574   6.645  1.00  0.61           O  
ATOM   1144  CB  SER A  76       0.730  -0.112   4.921  1.00  0.61           C  
ATOM   1145  OG  SER A  76       2.004   0.109   5.458  1.00  0.61           O  
ATOM   1146  H   SER A  76      -1.596  -2.022   4.619  1.00  0.61           H  
ATOM   1147  HA  SER A  76       1.261  -1.864   3.824  1.00  0.61           H  
ATOM   1148 1HB  SER A  76       0.591   0.486   4.028  1.00  0.61           H  
ATOM   1149 2HB  SER A  76      -0.014   0.198   5.635  1.00  0.61           H  
ATOM   1150  HG  SER A  76       2.147  -0.597   6.103  1.00  0.61           H  
ATOM   1151  N   VAL A  77       1.983  -2.887   5.976  1.00  0.62           N  
ATOM   1152  CA  VAL A  77       2.282  -3.672   7.160  1.00  0.62           C  
ATOM   1153  C   VAL A  77       3.529  -3.172   7.868  1.00  0.62           C  
ATOM   1154  O   VAL A  77       4.434  -2.636   7.228  1.00  0.62           O  
ATOM   1155  CB  VAL A  77       2.487  -5.127   6.745  1.00  0.62           C  
ATOM   1156  CG1 VAL A  77       1.219  -5.689   6.118  1.00  0.62           C  
ATOM   1157  CG2 VAL A  77       3.648  -5.213   5.808  1.00  0.62           C  
ATOM   1158  H   VAL A  77       2.698  -2.724   5.278  1.00  0.62           H  
ATOM   1159  HA  VAL A  77       1.447  -3.610   7.856  1.00  0.62           H  
ATOM   1160  HB  VAL A  77       2.701  -5.704   7.613  1.00  0.62           H  
ATOM   1161 1HG1 VAL A  77       1.374  -6.712   5.858  1.00  0.62           H  
ATOM   1162 2HG1 VAL A  77       0.423  -5.621   6.831  1.00  0.62           H  
ATOM   1163 3HG1 VAL A  77       0.957  -5.137   5.230  1.00  0.62           H  
ATOM   1164 1HG2 VAL A  77       3.813  -6.254   5.533  1.00  0.62           H  
ATOM   1165 2HG2 VAL A  77       3.447  -4.623   4.920  1.00  0.62           H  
ATOM   1166 3HG2 VAL A  77       4.539  -4.824   6.312  1.00  0.62           H  
ATOM   1167  N   GLY A  78       3.596  -3.392   9.176  1.00  0.63           N  
ATOM   1168  CA  GLY A  78       4.782  -3.027   9.931  1.00  0.63           C  
ATOM   1169  C   GLY A  78       5.907  -4.054   9.791  1.00  0.63           C  
ATOM   1170  O   GLY A  78       5.723  -5.153   9.265  1.00  0.63           O  
ATOM   1171  H   GLY A  78       2.789  -3.776   9.670  1.00  0.63           H  
ATOM   1172 1HA  GLY A  78       5.133  -2.048   9.606  1.00  0.63           H  
ATOM   1173 2HA  GLY A  78       4.513  -2.931  10.982  1.00  0.63           H  
ATOM   1174  N   GLU A  79       7.061  -3.706  10.349  1.00  0.65           N  
ATOM   1175  CA  GLU A  79       8.284  -4.505  10.315  1.00  0.65           C  
ATOM   1176  C   GLU A  79       8.164  -5.869  10.995  1.00  0.65           C  
ATOM   1177  O   GLU A  79       8.847  -6.827  10.631  1.00  0.65           O  
ATOM   1178  CB  GLU A  79       9.397  -3.705  10.984  1.00  0.65           C  
ATOM   1179  CG  GLU A  79       9.844  -2.473  10.208  1.00  0.65           C  
ATOM   1180  CD  GLU A  79      10.902  -1.667  10.929  1.00  0.65           C  
ATOM   1181  OE1 GLU A  79      11.163  -1.951  12.075  1.00  0.65           O  
ATOM   1182  OE2 GLU A  79      11.447  -0.768  10.329  1.00  0.65           O  
ATOM   1183  H   GLU A  79       7.106  -2.800  10.789  1.00  0.65           H  
ATOM   1184  HA  GLU A  79       8.546  -4.672   9.270  1.00  0.65           H  
ATOM   1185 1HB  GLU A  79       9.064  -3.378  11.971  1.00  0.65           H  
ATOM   1186 2HB  GLU A  79      10.268  -4.345  11.131  1.00  0.65           H  
ATOM   1187 1HG  GLU A  79      10.238  -2.788   9.243  1.00  0.65           H  
ATOM   1188 2HG  GLU A  79       8.975  -1.841  10.026  1.00  0.65           H  
ATOM   1189  N   GLY A  80       7.330  -5.921  12.016  1.00  0.65           N  
ATOM   1190  CA  GLY A  80       7.091  -7.087  12.848  1.00  0.65           C  
ATOM   1191  C   GLY A  80       5.924  -7.956  12.363  1.00  0.65           C  
ATOM   1192  O   GLY A  80       5.471  -8.847  13.093  1.00  0.65           O  
ATOM   1193  H   GLY A  80       6.788  -5.098  12.230  1.00  0.65           H  
ATOM   1194 1HA  GLY A  80       7.997  -7.689  12.894  1.00  0.65           H  
ATOM   1195 2HA  GLY A  80       6.891  -6.743  13.857  1.00  0.65           H  
ATOM   1196  N   VAL A  81       5.388  -7.667  11.176  1.00  0.66           N  
ATOM   1197  CA  VAL A  81       4.283  -8.450  10.629  1.00  0.66           C  
ATOM   1198  C   VAL A  81       4.870  -9.672   9.903  1.00  0.66           C  
ATOM   1199  O   VAL A  81       5.745  -9.535   9.039  1.00  0.66           O  
ATOM   1200  CB  VAL A  81       3.437  -7.559   9.704  1.00  0.66           C  
ATOM   1201  CG1 VAL A  81       2.330  -8.333   9.030  1.00  0.66           C  
ATOM   1202  CG2 VAL A  81       2.812  -6.438  10.536  1.00  0.66           C  
ATOM   1203  H   VAL A  81       5.755  -6.892  10.621  1.00  0.66           H  
ATOM   1204  HA  VAL A  81       3.649  -8.794  11.449  1.00  0.66           H  
ATOM   1205  HB  VAL A  81       4.083  -7.146   8.931  1.00  0.66           H  
ATOM   1206 1HG1 VAL A  81       1.760  -7.683   8.386  1.00  0.66           H  
ATOM   1207 2HG1 VAL A  81       2.747  -9.148   8.440  1.00  0.66           H  
ATOM   1208 3HG1 VAL A  81       1.686  -8.714   9.766  1.00  0.66           H  
ATOM   1209 1HG2 VAL A  81       2.222  -5.799   9.895  1.00  0.66           H  
ATOM   1210 2HG2 VAL A  81       2.168  -6.870  11.301  1.00  0.66           H  
ATOM   1211 3HG2 VAL A  81       3.598  -5.852  11.014  1.00  0.66           H  
ATOM   1212  N   THR A  82       4.420 -10.877  10.274  1.00  0.66           N  
ATOM   1213  CA  THR A  82       5.016 -12.099   9.714  1.00  0.66           C  
ATOM   1214  C   THR A  82       4.118 -12.969   8.816  1.00  0.66           C  
ATOM   1215  O   THR A  82       4.620 -13.868   8.137  1.00  0.66           O  
ATOM   1216  CB  THR A  82       5.579 -12.969  10.855  1.00  0.66           C  
ATOM   1217  OG1 THR A  82       4.519 -13.359  11.743  1.00  0.66           O  
ATOM   1218  CG2 THR A  82       6.619 -12.171  11.645  1.00  0.66           C  
ATOM   1219  H   THR A  82       3.669 -10.932  10.973  1.00  0.66           H  
ATOM   1220  HA  THR A  82       5.864 -11.795   9.105  1.00  0.66           H  
ATOM   1221  HB  THR A  82       6.046 -13.860  10.438  1.00  0.66           H  
ATOM   1222  HG1 THR A  82       3.952 -12.592  11.926  1.00  0.66           H  
ATOM   1223 1HG2 THR A  82       7.015 -12.788  12.449  1.00  0.66           H  
ATOM   1224 2HG2 THR A  82       7.429 -11.870  10.982  1.00  0.66           H  
ATOM   1225 3HG2 THR A  82       6.151 -11.282  12.070  1.00  0.66           H  
ATOM   1226  N   THR A  83       2.817 -12.720   8.813  1.00  0.65           N  
ATOM   1227  CA  THR A  83       1.855 -13.513   8.049  1.00  0.65           C  
ATOM   1228  C   THR A  83       1.169 -12.702   6.960  1.00  0.65           C  
ATOM   1229  O   THR A  83       1.151 -13.093   5.791  1.00  0.65           O  
ATOM   1230  CB  THR A  83       0.754 -14.102   8.966  1.00  0.65           C  
ATOM   1231  OG1 THR A  83       1.339 -14.985   9.955  1.00  0.65           O  
ATOM   1232  CG2 THR A  83      -0.287 -14.849   8.130  1.00  0.65           C  
ATOM   1233  H   THR A  83       2.457 -11.962   9.378  1.00  0.65           H  
ATOM   1234  HA  THR A  83       2.385 -14.336   7.571  1.00  0.65           H  
ATOM   1235  HB  THR A  83       0.250 -13.292   9.487  1.00  0.65           H  
ATOM   1236  HG1 THR A  83       1.957 -15.585   9.509  1.00  0.65           H  
ATOM   1237 1HG2 THR A  83      -1.066 -15.244   8.774  1.00  0.65           H  
ATOM   1238 2HG2 THR A  83      -0.728 -14.162   7.417  1.00  0.65           H  
ATOM   1239 3HG2 THR A  83       0.191 -15.668   7.598  1.00  0.65           H  
ATOM   1240  N   VAL A  84       0.572 -11.595   7.368  1.00  0.65           N  
ATOM   1241  CA  VAL A  84      -0.219 -10.746   6.496  1.00  0.65           C  
ATOM   1242  C   VAL A  84       0.637  -9.780   5.683  1.00  0.65           C  
ATOM   1243  O   VAL A  84       1.471  -9.075   6.241  1.00  0.65           O  
ATOM   1244  CB  VAL A  84      -1.201  -9.975   7.370  1.00  0.65           C  
ATOM   1245  CG1 VAL A  84      -1.962  -9.060   6.570  1.00  0.65           C  
ATOM   1246  CG2 VAL A  84      -2.122 -10.946   8.074  1.00  0.65           C  
ATOM   1247  H   VAL A  84       0.658 -11.342   8.354  1.00  0.65           H  
ATOM   1248  HA  VAL A  84      -0.777 -11.377   5.804  1.00  0.65           H  
ATOM   1249  HB  VAL A  84      -0.646  -9.399   8.112  1.00  0.65           H  
ATOM   1250 1HG1 VAL A  84      -2.654  -8.527   7.202  1.00  0.65           H  
ATOM   1251 2HG1 VAL A  84      -1.292  -8.357   6.077  1.00  0.65           H  
ATOM   1252 3HG1 VAL A  84      -2.509  -9.638   5.825  1.00  0.65           H  
ATOM   1253 1HG2 VAL A  84      -2.811 -10.399   8.705  1.00  0.65           H  
ATOM   1254 2HG2 VAL A  84      -2.679 -11.512   7.340  1.00  0.65           H  
ATOM   1255 3HG2 VAL A  84      -1.531 -11.623   8.690  1.00  0.65           H  
ATOM   1256  N   LYS A  85       0.447  -9.753   4.361  1.00  0.64           N  
ATOM   1257  CA  LYS A  85       1.231  -8.876   3.494  1.00  0.64           C  
ATOM   1258  C   LYS A  85       0.331  -7.977   2.626  1.00  0.64           C  
ATOM   1259  O   LYS A  85      -0.838  -8.298   2.424  1.00  0.64           O  
ATOM   1260  CB  LYS A  85       2.187  -9.727   2.643  1.00  0.64           C  
ATOM   1261  CG  LYS A  85       3.200 -10.528   3.490  1.00  0.64           C  
ATOM   1262  CD  LYS A  85       4.214  -9.585   4.185  1.00  0.64           C  
ATOM   1263  CE  LYS A  85       5.225 -10.363   5.045  1.00  0.64           C  
ATOM   1264  NZ  LYS A  85       6.244  -9.456   5.689  1.00  0.64           N  
ATOM   1265  H   LYS A  85      -0.246 -10.378   3.926  1.00  0.64           H  
ATOM   1266  HA  LYS A  85       1.837  -8.266   4.145  1.00  0.64           H  
ATOM   1267 1HB  LYS A  85       1.597 -10.443   2.060  1.00  0.64           H  
ATOM   1268 2HB  LYS A  85       2.733  -9.114   1.940  1.00  0.64           H  
ATOM   1269 1HG  LYS A  85       2.680 -11.125   4.241  1.00  0.64           H  
ATOM   1270 2HG  LYS A  85       3.744 -11.206   2.839  1.00  0.64           H  
ATOM   1271 1HD  LYS A  85       4.753  -9.009   3.431  1.00  0.64           H  
ATOM   1272 2HD  LYS A  85       3.675  -8.886   4.828  1.00  0.64           H  
ATOM   1273 1HE  LYS A  85       4.676 -10.888   5.833  1.00  0.64           H  
ATOM   1274 2HE  LYS A  85       5.740 -11.095   4.426  1.00  0.64           H  
ATOM   1275 1HZ  LYS A  85       6.877 -10.008   6.257  1.00  0.64           H  
ATOM   1276 2HZ  LYS A  85       6.766  -8.974   4.974  1.00  0.64           H  
ATOM   1277 3HZ  LYS A  85       5.778  -8.773   6.280  1.00  0.64           H  
ATOM   1278  N   PRO A  86       0.810  -6.817   2.145  1.00  0.63           N  
ATOM   1279  CA  PRO A  86       0.066  -5.927   1.282  1.00  0.63           C  
ATOM   1280  C   PRO A  86      -0.461  -6.662   0.072  1.00  0.63           C  
ATOM   1281  O   PRO A  86       0.247  -7.456  -0.549  1.00  0.63           O  
ATOM   1282  CB  PRO A  86       1.103  -4.876   0.918  1.00  0.63           C  
ATOM   1283  CG  PRO A  86       2.057  -4.872   2.084  1.00  0.63           C  
ATOM   1284  CD  PRO A  86       2.160  -6.322   2.483  1.00  0.63           C  
ATOM   1285  HA  PRO A  86      -0.760  -5.475   1.824  1.00  0.63           H  
ATOM   1286 1HB  PRO A  86       1.576  -5.127  -0.041  1.00  0.63           H  
ATOM   1287 2HB  PRO A  86       0.596  -3.920   0.790  1.00  0.63           H  
ATOM   1288 1HG  PRO A  86       3.022  -4.437   1.791  1.00  0.63           H  
ATOM   1289 2HG  PRO A  86       1.651  -4.237   2.885  1.00  0.63           H  
ATOM   1290 1HD  PRO A  86       2.932  -6.828   1.889  1.00  0.63           H  
ATOM   1291 2HD  PRO A  86       2.365  -6.354   3.532  1.00  0.63           H  
ATOM   1292  N   GLY A  87      -1.714  -6.379  -0.250  1.00  0.62           N  
ATOM   1293  CA  GLY A  87      -2.440  -6.980  -1.355  1.00  0.62           C  
ATOM   1294  C   GLY A  87      -3.278  -8.182  -0.911  1.00  0.62           C  
ATOM   1295  O   GLY A  87      -4.187  -8.605  -1.628  1.00  0.62           O  
ATOM   1296  H   GLY A  87      -2.212  -5.696   0.317  1.00  0.62           H  
ATOM   1297 1HA  GLY A  87      -3.090  -6.230  -1.805  1.00  0.62           H  
ATOM   1298 2HA  GLY A  87      -1.734  -7.292  -2.121  1.00  0.62           H  
ATOM   1299  N   ASP A  88      -2.992  -8.734   0.274  1.00  0.62           N  
ATOM   1300  CA  ASP A  88      -3.757  -9.871   0.772  1.00  0.62           C  
ATOM   1301  C   ASP A  88      -5.204  -9.508   1.077  1.00  0.62           C  
ATOM   1302  O   ASP A  88      -5.492  -8.427   1.608  1.00  0.62           O  
ATOM   1303  CB  ASP A  88      -3.113 -10.452   2.047  1.00  0.62           C  
ATOM   1304  CG  ASP A  88      -1.835 -11.277   1.816  1.00  0.62           C  
ATOM   1305  OD1 ASP A  88      -1.557 -11.670   0.708  1.00  0.62           O  
ATOM   1306  OD2 ASP A  88      -1.134 -11.533   2.794  1.00  0.62           O  
ATOM   1307  H   ASP A  88      -2.226  -8.375   0.847  1.00  0.62           H  
ATOM   1308  HA  ASP A  88      -3.758 -10.645   0.004  1.00  0.62           H  
ATOM   1309 1HB  ASP A  88      -2.883  -9.636   2.728  1.00  0.62           H  
ATOM   1310 2HB  ASP A  88      -3.845 -11.086   2.553  1.00  0.62           H  
ATOM   1311  N   LYS A  89      -6.123 -10.428   0.800  1.00  0.64           N  
ATOM   1312  CA  LYS A  89      -7.499 -10.216   1.231  1.00  0.64           C  
ATOM   1313  C   LYS A  89      -7.614 -10.780   2.619  1.00  0.64           C  
ATOM   1314  O   LYS A  89      -7.141 -11.897   2.873  1.00  0.64           O  
ATOM   1315  CB  LYS A  89      -8.522 -10.843   0.296  1.00  0.64           C  
ATOM   1316  CG  LYS A  89      -8.630 -10.160  -1.052  1.00  0.64           C  
ATOM   1317  CD  LYS A  89      -9.741 -10.737  -1.900  1.00  0.64           C  
ATOM   1318  CE  LYS A  89      -9.763 -10.105  -3.278  1.00  0.64           C  
ATOM   1319  NZ  LYS A  89     -10.780 -10.733  -4.144  1.00  0.64           N  
ATOM   1320  H   LYS A  89      -5.863 -11.284   0.325  1.00  0.64           H  
ATOM   1321  HA  LYS A  89      -7.698  -9.145   1.285  1.00  0.64           H  
ATOM   1322 1HB  LYS A  89      -8.252 -11.887   0.119  1.00  0.64           H  
ATOM   1323 2HB  LYS A  89      -9.485 -10.850   0.771  1.00  0.64           H  
ATOM   1324 1HG  LYS A  89      -8.852  -9.121  -0.884  1.00  0.64           H  
ATOM   1325 2HG  LYS A  89      -7.683 -10.231  -1.585  1.00  0.64           H  
ATOM   1326 1HD  LYS A  89      -9.649 -11.802  -1.988  1.00  0.64           H  
ATOM   1327 2HD  LYS A  89     -10.693 -10.536  -1.425  1.00  0.64           H  
ATOM   1328 1HE  LYS A  89      -9.979  -9.041  -3.187  1.00  0.64           H  
ATOM   1329 2HE  LYS A  89      -8.784 -10.232  -3.740  1.00  0.64           H  
ATOM   1330 1HZ  LYS A  89     -10.769 -10.313  -5.056  1.00  0.64           H  
ATOM   1331 2HZ  LYS A  89     -10.553 -11.745  -4.224  1.00  0.64           H  
ATOM   1332 3HZ  LYS A  89     -11.696 -10.622  -3.739  1.00  0.64           H  
ATOM   1333  N   VAL A  90      -8.162  -9.980   3.519  1.00  0.66           N  
ATOM   1334  CA  VAL A  90      -8.260 -10.353   4.917  1.00  0.66           C  
ATOM   1335  C   VAL A  90      -9.594 -10.084   5.620  1.00  0.66           C  
ATOM   1336  O   VAL A  90     -10.388  -9.227   5.209  1.00  0.66           O  
ATOM   1337  CB  VAL A  90      -7.174  -9.609   5.700  1.00  0.66           C  
ATOM   1338  CG1 VAL A  90      -5.746  -9.992   5.251  1.00  0.66           C  
ATOM   1339  CG2 VAL A  90      -7.361  -8.126   5.491  1.00  0.66           C  
ATOM   1340  H   VAL A  90      -8.516  -9.076   3.209  1.00  0.66           H  
ATOM   1341  HA  VAL A  90      -8.065 -11.420   4.978  1.00  0.66           H  
ATOM   1342  HB  VAL A  90      -7.281  -9.865   6.723  1.00  0.66           H  
ATOM   1343 1HG1 VAL A  90      -5.029  -9.443   5.848  1.00  0.66           H  
ATOM   1344 2HG1 VAL A  90      -5.591 -11.045   5.397  1.00  0.66           H  
ATOM   1345 3HG1 VAL A  90      -5.598  -9.744   4.208  1.00  0.66           H  
ATOM   1346 1HG2 VAL A  90      -6.608  -7.597   6.057  1.00  0.66           H  
ATOM   1347 2HG2 VAL A  90      -7.252  -7.884   4.429  1.00  0.66           H  
ATOM   1348 3HG2 VAL A  90      -8.352  -7.833   5.827  1.00  0.66           H  
ATOM   1349  N   ILE A  91      -9.772 -10.769   6.756  1.00  0.70           N  
ATOM   1350  CA  ILE A  91     -10.876 -10.521   7.694  1.00  0.70           C  
ATOM   1351  C   ILE A  91     -10.380 -10.223   9.114  1.00  0.70           C  
ATOM   1352  O   ILE A  91      -9.866 -11.136   9.763  1.00  0.70           O  
ATOM   1353  CB  ILE A  91     -11.814 -11.744   7.831  1.00  0.70           C  
ATOM   1354  CG1 ILE A  91     -12.435 -12.115   6.532  1.00  0.70           C  
ATOM   1355  CG2 ILE A  91     -12.870 -11.483   8.866  1.00  0.70           C  
ATOM   1356  CD1 ILE A  91     -13.223 -13.393   6.621  1.00  0.70           C  
ATOM   1357  H   ILE A  91      -9.082 -11.491   6.974  1.00  0.70           H  
ATOM   1358  HA  ILE A  91     -11.466  -9.691   7.324  1.00  0.70           H  
ATOM   1359  HB  ILE A  91     -11.217 -12.595   8.158  1.00  0.70           H  
ATOM   1360 1HG1 ILE A  91     -13.105 -11.316   6.219  1.00  0.70           H  
ATOM   1361 2HG1 ILE A  91     -11.660 -12.220   5.793  1.00  0.70           H  
ATOM   1362 1HG2 ILE A  91     -13.495 -12.364   8.988  1.00  0.70           H  
ATOM   1363 2HG2 ILE A  91     -12.392 -11.241   9.797  1.00  0.70           H  
ATOM   1364 3HG2 ILE A  91     -13.483 -10.656   8.564  1.00  0.70           H  
ATOM   1365 1HD1 ILE A  91     -13.640 -13.610   5.679  1.00  0.70           H  
ATOM   1366 2HD1 ILE A  91     -12.570 -14.205   6.914  1.00  0.70           H  
ATOM   1367 3HD1 ILE A  91     -14.025 -13.285   7.353  1.00  0.70           H  
ATOM   1368  N   PRO A  92     -10.419  -8.957   9.593  1.00  0.74           N  
ATOM   1369  CA  PRO A  92     -10.173  -8.576  10.978  1.00  0.74           C  
ATOM   1370  C   PRO A  92     -11.159  -9.323  11.891  1.00  0.74           C  
ATOM   1371  O   PRO A  92     -12.364  -9.343  11.613  1.00  0.74           O  
ATOM   1372  CB  PRO A  92     -10.412  -7.060  10.944  1.00  0.74           C  
ATOM   1373  CG  PRO A  92     -10.091  -6.666   9.523  1.00  0.74           C  
ATOM   1374  CD  PRO A  92     -10.586  -7.816   8.677  1.00  0.74           C  
ATOM   1375  HA  PRO A  92      -9.138  -8.803  11.246  1.00  0.74           H  
ATOM   1376 1HB  PRO A  92     -11.446  -6.831  11.228  1.00  0.74           H  
ATOM   1377 2HB  PRO A  92      -9.752  -6.564  11.675  1.00  0.74           H  
ATOM   1378 1HG  PRO A  92     -10.565  -5.704   9.268  1.00  0.74           H  
ATOM   1379 2HG  PRO A  92      -9.021  -6.527   9.435  1.00  0.74           H  
ATOM   1380 1HD  PRO A  92     -11.622  -7.659   8.440  1.00  0.74           H  
ATOM   1381 2HD  PRO A  92      -9.965  -7.930   7.778  1.00  0.74           H  
ATOM   1382  N   LEU A  93     -10.658  -9.881  12.990  1.00  0.78           N  
ATOM   1383  CA  LEU A  93     -11.456 -10.675  13.917  1.00  0.78           C  
ATOM   1384  C   LEU A  93     -11.590 -10.035  15.286  1.00  0.78           C  
ATOM   1385  O   LEU A  93     -10.635  -9.488  15.821  1.00  0.78           O  
ATOM   1386  CB  LEU A  93     -10.804 -12.046  14.008  1.00  0.78           C  
ATOM   1387  CG  LEU A  93     -10.682 -12.700  12.612  1.00  0.78           C  
ATOM   1388  CD1 LEU A  93      -9.966 -13.993  12.660  1.00  0.78           C  
ATOM   1389  CD2 LEU A  93     -12.059 -12.889  12.046  1.00  0.78           C  
ATOM   1390  H   LEU A  93      -9.665  -9.818  13.153  1.00  0.78           H  
ATOM   1391  HA  LEU A  93     -12.453 -10.790  13.496  1.00  0.78           H  
ATOM   1392 1HB  LEU A  93      -9.800 -11.940  14.430  1.00  0.78           H  
ATOM   1393 2HB  LEU A  93     -11.401 -12.690  14.651  1.00  0.78           H  
ATOM   1394  HG  LEU A  93     -10.110 -12.044  11.978  1.00  0.78           H  
ATOM   1395 1HD1 LEU A  93      -9.909 -14.390  11.669  1.00  0.78           H  
ATOM   1396 2HD1 LEU A  93      -8.961 -13.848  13.064  1.00  0.78           H  
ATOM   1397 3HD1 LEU A  93     -10.519 -14.676  13.266  1.00  0.78           H  
ATOM   1398 1HD2 LEU A  93     -11.977 -13.316  11.052  1.00  0.78           H  
ATOM   1399 2HD2 LEU A  93     -12.637 -13.555  12.688  1.00  0.78           H  
ATOM   1400 3HD2 LEU A  93     -12.565 -11.934  11.989  1.00  0.78           H  
ATOM   1401  N   ALA A  94     -12.765 -10.187  15.895  1.00  0.82           N  
ATOM   1402  CA  ALA A  94     -13.053  -9.586  17.198  1.00  0.82           C  
ATOM   1403  C   ALA A  94     -12.055 -10.000  18.280  1.00  0.82           C  
ATOM   1404  O   ALA A  94     -11.753  -9.208  19.171  1.00  0.82           O  
ATOM   1405  CB  ALA A  94     -14.464  -9.959  17.611  1.00  0.82           C  
ATOM   1406  H   ALA A  94     -13.497 -10.691  15.416  1.00  0.82           H  
ATOM   1407  HA  ALA A  94     -12.988  -8.500  17.091  1.00  0.82           H  
ATOM   1408 1HB  ALA A  94     -14.702  -9.502  18.550  1.00  0.82           H  
ATOM   1409 2HB  ALA A  94     -15.168  -9.620  16.854  1.00  0.82           H  
ATOM   1410 3HB  ALA A  94     -14.545 -11.022  17.716  1.00  0.82           H  
ATOM   1411  N   ILE A  95     -11.572 -11.240  18.230  1.00  0.84           N  
ATOM   1412  CA  ILE A  95     -10.594 -11.683  19.209  1.00  0.84           C  
ATOM   1413  C   ILE A  95      -9.278 -12.084  18.503  1.00  0.84           C  
ATOM   1414  O   ILE A  95      -9.290 -12.999  17.664  1.00  0.84           O  
ATOM   1415  CB  ILE A  95     -11.090 -12.866  20.048  1.00  0.84           C  
ATOM   1416  CG1 ILE A  95     -12.354 -12.529  20.788  1.00  0.84           C  
ATOM   1417  CG2 ILE A  95     -10.032 -13.259  21.040  1.00  0.84           C  
ATOM   1418  CD1 ILE A  95     -12.911 -13.728  21.493  1.00  0.84           C  
ATOM   1419  H   ILE A  95     -11.862 -11.855  17.486  1.00  0.84           H  
ATOM   1420  HA  ILE A  95     -10.439 -10.884  19.916  1.00  0.84           H  
ATOM   1421  HB  ILE A  95     -11.284 -13.699  19.419  1.00  0.84           H  
ATOM   1422 1HG1 ILE A  95     -12.149 -11.753  21.512  1.00  0.84           H  
ATOM   1423 2HG1 ILE A  95     -13.105 -12.162  20.092  1.00  0.84           H  
ATOM   1424 1HG2 ILE A  95     -10.384 -14.094  21.625  1.00  0.84           H  
ATOM   1425 2HG2 ILE A  95      -9.134 -13.542  20.516  1.00  0.84           H  
ATOM   1426 3HG2 ILE A  95      -9.811 -12.428  21.701  1.00  0.84           H  
ATOM   1427 1HD1 ILE A  95     -13.794 -13.454  22.017  1.00  0.84           H  
ATOM   1428 2HD1 ILE A  95     -13.142 -14.513  20.779  1.00  0.84           H  
ATOM   1429 3HD1 ILE A  95     -12.182 -14.097  22.200  1.00  0.84           H  
ATOM   1430  N   PRO A  96      -8.153 -11.392  18.778  1.00  0.87           N  
ATOM   1431  CA  PRO A  96      -6.828 -11.681  18.255  1.00  0.87           C  
ATOM   1432  C   PRO A  96      -6.440 -13.070  18.686  1.00  0.87           C  
ATOM   1433  O   PRO A  96      -6.843 -13.499  19.749  1.00  0.87           O  
ATOM   1434  CB  PRO A  96      -5.959 -10.625  18.928  1.00  0.87           C  
ATOM   1435  CG  PRO A  96      -6.904  -9.496  19.260  1.00  0.87           C  
ATOM   1436  CD  PRO A  96      -8.210 -10.162  19.600  1.00  0.87           C  
ATOM   1437  HA  PRO A  96      -6.824 -11.598  17.178  1.00  0.87           H  
ATOM   1438 1HB  PRO A  96      -5.459 -11.059  19.806  1.00  0.87           H  
ATOM   1439 2HB  PRO A  96      -5.171 -10.306  18.242  1.00  0.87           H  
ATOM   1440 1HG  PRO A  96      -6.509  -8.891  20.086  1.00  0.87           H  
ATOM   1441 2HG  PRO A  96      -7.003  -8.818  18.415  1.00  0.87           H  
ATOM   1442 1HD  PRO A  96      -8.267 -10.404  20.680  1.00  0.87           H  
ATOM   1443 2HD  PRO A  96      -9.011  -9.476  19.262  1.00  0.87           H  
ATOM   1444  N   GLN A  97      -5.675 -13.794  17.890  1.00  0.89           N  
ATOM   1445  CA  GLN A  97      -5.300 -15.123  18.365  1.00  0.89           C  
ATOM   1446  C   GLN A  97      -3.992 -15.147  19.129  1.00  0.89           C  
ATOM   1447  O   GLN A  97      -3.873 -15.848  20.124  1.00  0.89           O  
ATOM   1448  CB  GLN A  97      -5.200 -16.115  17.227  1.00  0.89           C  
ATOM   1449  CG  GLN A  97      -4.980 -17.522  17.645  1.00  0.89           C  
ATOM   1450  CD  GLN A  97      -4.995 -18.429  16.456  1.00  0.89           C  
ATOM   1451  OE1 GLN A  97      -5.999 -18.532  15.687  1.00  0.89           O  
ATOM   1452  NE2 GLN A  97      -3.885 -19.107  16.294  1.00  0.89           N  
ATOM   1453  H   GLN A  97      -5.369 -13.433  16.987  1.00  0.89           H  
ATOM   1454  HA  GLN A  97      -6.077 -15.476  19.039  1.00  0.89           H  
ATOM   1455 1HB  GLN A  97      -6.087 -16.095  16.640  1.00  0.89           H  
ATOM   1456 2HB  GLN A  97      -4.377 -15.829  16.577  1.00  0.89           H  
ATOM   1457 1HG  GLN A  97      -4.011 -17.607  18.138  1.00  0.89           H  
ATOM   1458 2HG  GLN A  97      -5.776 -17.828  18.330  1.00  0.89           H  
ATOM   1459 1HE2 GLN A  97      -3.779 -19.758  15.540  1.00  0.89           H  
ATOM   1460 2HE2 GLN A  97      -3.128 -18.989  16.930  1.00  0.89           H  
ATOM   1461  N   CYS A  98      -2.988 -14.414  18.639  1.00  0.91           N  
ATOM   1462  CA  CYS A  98      -1.611 -14.404  19.183  1.00  0.91           C  
ATOM   1463  C   CYS A  98      -0.879 -15.743  19.029  1.00  0.91           C  
ATOM   1464  O   CYS A  98       0.162 -15.818  18.378  1.00  0.91           O  
ATOM   1465  CB  CYS A  98      -1.572 -13.994  20.661  1.00  0.91           C  
ATOM   1466  SG  CYS A  98      -2.098 -12.310  20.960  1.00  0.91           S  
ATOM   1467  H   CYS A  98      -3.180 -13.842  17.833  1.00  0.91           H  
ATOM   1468  HA  CYS A  98      -1.041 -13.666  18.632  1.00  0.91           H  
ATOM   1469 1HB  CYS A  98      -2.166 -14.644  21.270  1.00  0.91           H  
ATOM   1470 2HB  CYS A  98      -0.547 -14.080  21.014  1.00  0.91           H  
ATOM   1471  HG  CYS A  98      -3.406 -12.566  20.879  1.00  0.91           H  
ATOM   1472  N   GLY A  99      -1.409 -16.792  19.648  1.00  0.95           N  
ATOM   1473  CA  GLY A  99      -0.817 -18.129  19.597  1.00  0.95           C  
ATOM   1474  C   GLY A  99       0.270 -18.320  20.648  1.00  0.95           C  
ATOM   1475  O   GLY A  99       1.065 -19.256  20.564  1.00  0.95           O  
ATOM   1476  H   GLY A  99      -2.277 -16.640  20.147  1.00  0.95           H  
ATOM   1477 1HA  GLY A  99      -1.596 -18.879  19.736  1.00  0.95           H  
ATOM   1478 2HA  GLY A  99      -0.395 -18.294  18.608  1.00  0.95           H  
ATOM   1479  N   LYS A 100       0.320 -17.417  21.624  1.00  0.98           N  
ATOM   1480  CA  LYS A 100       1.339 -17.487  22.662  1.00  0.98           C  
ATOM   1481  C   LYS A 100       0.807 -17.994  24.006  1.00  0.98           C  
ATOM   1482  O   LYS A 100       1.540 -18.638  24.760  1.00  0.98           O  
ATOM   1483  CB  LYS A 100       1.972 -16.111  22.836  1.00  0.98           C  
ATOM   1484  CG  LYS A 100       2.621 -15.568  21.557  1.00  0.98           C  
ATOM   1485  CD  LYS A 100       3.761 -16.464  21.076  1.00  0.98           C  
ATOM   1486  CE  LYS A 100       4.436 -15.886  19.836  1.00  0.98           C  
ATOM   1487  NZ  LYS A 100       5.538 -16.765  19.337  1.00  0.98           N  
ATOM   1488  H   LYS A 100      -0.354 -16.669  21.625  1.00  0.98           H  
ATOM   1489  HA  LYS A 100       2.113 -18.178  22.333  1.00  0.98           H  
ATOM   1490 1HB  LYS A 100       1.211 -15.399  23.158  1.00  0.98           H  
ATOM   1491 2HB  LYS A 100       2.735 -16.157  23.612  1.00  0.98           H  
ATOM   1492 1HG  LYS A 100       1.869 -15.505  20.764  1.00  0.98           H  
ATOM   1493 2HG  LYS A 100       3.011 -14.569  21.740  1.00  0.98           H  
ATOM   1494 1HD  LYS A 100       4.503 -16.573  21.868  1.00  0.98           H  
ATOM   1495 2HD  LYS A 100       3.367 -17.453  20.832  1.00  0.98           H  
ATOM   1496 1HE  LYS A 100       3.690 -15.772  19.048  1.00  0.98           H  
ATOM   1497 2HE  LYS A 100       4.848 -14.907  20.077  1.00  0.98           H  
ATOM   1498 1HZ  LYS A 100       5.957 -16.350  18.516  1.00  0.98           H  
ATOM   1499 2HZ  LYS A 100       6.239 -16.869  20.057  1.00  0.98           H  
ATOM   1500 3HZ  LYS A 100       5.159 -17.672  19.100  1.00  0.98           H  
ATOM   1501  N   CYS A 101      -0.453 -17.705  24.316  1.00  1.02           N  
ATOM   1502  CA  CYS A 101      -1.029 -18.092  25.594  1.00  1.02           C  
ATOM   1503  C   CYS A 101      -1.682 -19.475  25.492  1.00  1.02           C  
ATOM   1504  O   CYS A 101      -1.929 -19.974  24.397  1.00  1.02           O  
ATOM   1505  CB  CYS A 101      -2.052 -17.049  26.075  1.00  1.02           C  
ATOM   1506  SG  CYS A 101      -3.637 -17.003  25.178  1.00  1.02           S  
ATOM   1507  H   CYS A 101      -1.021 -17.190  23.656  1.00  1.02           H  
ATOM   1508  HA  CYS A 101      -0.230 -18.146  26.333  1.00  1.02           H  
ATOM   1509 1HB  CYS A 101      -2.274 -17.222  27.127  1.00  1.02           H  
ATOM   1510 2HB  CYS A 101      -1.608 -16.062  26.005  1.00  1.02           H  
ATOM   1511  N   ARG A 102      -1.990 -20.101  26.626  1.00  1.06           N  
ATOM   1512  CA  ARG A 102      -2.593 -21.437  26.562  1.00  1.06           C  
ATOM   1513  C   ARG A 102      -3.943 -21.453  25.853  1.00  1.06           C  
ATOM   1514  O   ARG A 102      -4.253 -22.384  25.103  1.00  1.06           O  
ATOM   1515  CB  ARG A 102      -2.773 -21.996  27.961  1.00  1.06           C  
ATOM   1516  CG  ARG A 102      -1.482 -22.387  28.669  1.00  1.06           C  
ATOM   1517  CD  ARG A 102      -1.738 -22.873  30.058  1.00  1.06           C  
ATOM   1518  NE  ARG A 102      -0.506 -23.249  30.738  1.00  1.06           N  
ATOM   1519  CZ  ARG A 102      -0.417 -23.583  32.042  1.00  1.06           C  
ATOM   1520  NH1 ARG A 102      -1.493 -23.585  32.799  1.00  1.06           N  
ATOM   1521  NH2 ARG A 102       0.754 -23.908  32.560  1.00  1.06           N  
ATOM   1522  H   ARG A 102      -1.786 -19.677  27.518  1.00  1.06           H  
ATOM   1523  HA  ARG A 102      -1.912 -22.090  26.015  1.00  1.06           H  
ATOM   1524 1HB  ARG A 102      -3.282 -21.262  28.582  1.00  1.06           H  
ATOM   1525 2HB  ARG A 102      -3.407 -22.880  27.917  1.00  1.06           H  
ATOM   1526 1HG  ARG A 102      -0.991 -23.186  28.114  1.00  1.06           H  
ATOM   1527 2HG  ARG A 102      -0.820 -21.523  28.725  1.00  1.06           H  
ATOM   1528 1HD  ARG A 102      -2.218 -22.084  30.637  1.00  1.06           H  
ATOM   1529 2HD  ARG A 102      -2.390 -23.745  30.025  1.00  1.06           H  
ATOM   1530  HE  ARG A 102       0.345 -23.261  30.193  1.00  1.06           H  
ATOM   1531 1HH1 ARG A 102      -2.389 -23.337  32.404  1.00  1.06           H  
ATOM   1532 2HH1 ARG A 102      -1.423 -23.836  33.775  1.00  1.06           H  
ATOM   1533 1HH2 ARG A 102       1.582 -23.906  31.979  1.00  1.06           H  
ATOM   1534 2HH2 ARG A 102       0.824 -24.158  33.535  1.00  1.06           H  
ATOM   1535  N   ILE A 103      -4.733 -20.415  26.072  1.00  1.09           N  
ATOM   1536  CA  ILE A 103      -6.055 -20.309  25.479  1.00  1.09           C  
ATOM   1537  C   ILE A 103      -5.949 -20.196  23.980  1.00  1.09           C  
ATOM   1538  O   ILE A 103      -6.732 -20.762  23.229  1.00  1.09           O  
ATOM   1539  CB  ILE A 103      -6.771 -19.058  25.970  1.00  1.09           C  
ATOM   1540  CG1 ILE A 103      -7.079 -19.159  27.451  1.00  1.09           C  
ATOM   1541  CG2 ILE A 103      -8.026 -18.874  25.152  1.00  1.09           C  
ATOM   1542  CD1 ILE A 103      -7.499 -17.838  28.050  1.00  1.09           C  
ATOM   1543  H   ILE A 103      -4.405 -19.680  26.682  1.00  1.09           H  
ATOM   1544  HA  ILE A 103      -6.633 -21.199  25.731  1.00  1.09           H  
ATOM   1545  HB  ILE A 103      -6.143 -18.198  25.834  1.00  1.09           H  
ATOM   1546 1HG1 ILE A 103      -7.879 -19.886  27.604  1.00  1.09           H  
ATOM   1547 2HG1 ILE A 103      -6.188 -19.508  27.975  1.00  1.09           H  
ATOM   1548 1HG2 ILE A 103      -8.520 -18.006  25.479  1.00  1.09           H  
ATOM   1549 2HG2 ILE A 103      -7.768 -18.782  24.097  1.00  1.09           H  
ATOM   1550 3HG2 ILE A 103      -8.674 -19.735  25.291  1.00  1.09           H  
ATOM   1551 1HD1 ILE A 103      -7.700 -17.964  29.112  1.00  1.09           H  
ATOM   1552 2HD1 ILE A 103      -6.695 -17.126  27.916  1.00  1.09           H  
ATOM   1553 3HD1 ILE A 103      -8.383 -17.483  27.564  1.00  1.09           H  
ATOM   1554  N   CYS A 104      -5.006 -19.368  23.576  1.00  1.14           N  
ATOM   1555  CA  CYS A 104      -4.708 -19.006  22.210  1.00  1.14           C  
ATOM   1556  C   CYS A 104      -4.425 -20.249  21.385  1.00  1.14           C  
ATOM   1557  O   CYS A 104      -4.874 -20.388  20.247  1.00  1.14           O  
ATOM   1558  CB  CYS A 104      -3.417 -18.200  22.175  1.00  1.14           C  
ATOM   1559  SG  CYS A 104      -3.354 -16.573  23.114  1.00  1.14           S  
ATOM   1560  H   CYS A 104      -4.418 -18.980  24.295  1.00  1.14           H  
ATOM   1561  HA  CYS A 104      -5.543 -18.452  21.783  1.00  1.14           H  
ATOM   1562 1HB  CYS A 104      -2.587 -18.805  22.479  1.00  1.14           H  
ATOM   1563 2HB  CYS A 104      -3.254 -17.974  21.155  1.00  1.14           H  
ATOM   1564  N   LYS A 105      -3.645 -21.147  21.990  1.00  1.20           N  
ATOM   1565  CA  LYS A 105      -3.216 -22.388  21.371  1.00  1.20           C  
ATOM   1566  C   LYS A 105      -4.281 -23.484  21.398  1.00  1.20           C  
ATOM   1567  O   LYS A 105      -4.363 -24.295  20.472  1.00  1.20           O  
ATOM   1568  CB  LYS A 105      -1.962 -22.882  22.085  1.00  1.20           C  
ATOM   1569  CG  LYS A 105      -0.729 -22.007  21.867  1.00  1.20           C  
ATOM   1570  CD  LYS A 105       0.467 -22.532  22.639  1.00  1.20           C  
ATOM   1571  CE  LYS A 105       1.680 -21.638  22.447  1.00  1.20           C  
ATOM   1572  NZ  LYS A 105       2.847 -22.104  23.236  1.00  1.20           N  
ATOM   1573  H   LYS A 105      -3.299 -20.929  22.928  1.00  1.20           H  
ATOM   1574  HA  LYS A 105      -2.975 -22.181  20.329  1.00  1.20           H  
ATOM   1575 1HB  LYS A 105      -2.156 -22.916  23.162  1.00  1.20           H  
ATOM   1576 2HB  LYS A 105      -1.729 -23.894  21.760  1.00  1.20           H  
ATOM   1577 1HG  LYS A 105      -0.483 -21.968  20.807  1.00  1.20           H  
ATOM   1578 2HG  LYS A 105      -0.942 -20.991  22.206  1.00  1.20           H  
ATOM   1579 1HD  LYS A 105       0.218 -22.560  23.702  1.00  1.20           H  
ATOM   1580 2HD  LYS A 105       0.707 -23.539  22.308  1.00  1.20           H  
ATOM   1581 1HE  LYS A 105       1.948 -21.623  21.392  1.00  1.20           H  
ATOM   1582 2HE  LYS A 105       1.426 -20.630  22.761  1.00  1.20           H  
ATOM   1583 1HZ  LYS A 105       3.625 -21.480  23.082  1.00  1.20           H  
ATOM   1584 2HZ  LYS A 105       2.602 -22.102  24.215  1.00  1.20           H  
ATOM   1585 3HZ  LYS A 105       3.098 -23.034  22.949  1.00  1.20           H  
ATOM   1586  N   ASN A 106      -5.097 -23.512  22.451  1.00  1.27           N  
ATOM   1587  CA  ASN A 106      -6.090 -24.561  22.620  1.00  1.27           C  
ATOM   1588  C   ASN A 106      -7.204 -24.463  21.562  1.00  1.27           C  
ATOM   1589  O   ASN A 106      -7.991 -23.518  21.580  1.00  1.27           O  
ATOM   1590  CB  ASN A 106      -6.672 -24.508  24.016  1.00  1.27           C  
ATOM   1591  CG  ASN A 106      -7.595 -25.665  24.339  1.00  1.27           C  
ATOM   1592  OD1 ASN A 106      -8.540 -26.037  23.618  1.00  1.27           O  
ATOM   1593  ND2 ASN A 106      -7.320 -26.281  25.465  1.00  1.27           N  
ATOM   1594  H   ASN A 106      -4.985 -22.823  23.196  1.00  1.27           H  
ATOM   1595  HA  ASN A 106      -5.555 -25.495  22.530  1.00  1.27           H  
ATOM   1596 1HB  ASN A 106      -5.856 -24.496  24.744  1.00  1.27           H  
ATOM   1597 2HB  ASN A 106      -7.220 -23.570  24.137  1.00  1.27           H  
ATOM   1598 1HD2 ASN A 106      -7.875 -27.060  25.759  1.00  1.27           H  
ATOM   1599 2HD2 ASN A 106      -6.554 -25.971  26.031  1.00  1.27           H  
ATOM   1600  N   PRO A 107      -7.377 -25.481  20.696  1.00  1.33           N  
ATOM   1601  CA  PRO A 107      -8.273 -25.494  19.554  1.00  1.33           C  
ATOM   1602  C   PRO A 107      -9.752 -25.391  19.890  1.00  1.33           C  
ATOM   1603  O   PRO A 107     -10.554 -25.193  18.980  1.00  1.33           O  
ATOM   1604  CB  PRO A 107      -7.970 -26.843  18.895  1.00  1.33           C  
ATOM   1605  CG  PRO A 107      -7.435 -27.707  20.004  1.00  1.33           C  
ATOM   1606  CD  PRO A 107      -6.663 -26.771  20.894  1.00  1.33           C  
ATOM   1607  HA  PRO A 107      -7.989 -24.674  18.888  1.00  1.33           H  
ATOM   1608 1HB  PRO A 107      -8.894 -27.252  18.455  1.00  1.33           H  
ATOM   1609 2HB  PRO A 107      -7.254 -26.708  18.076  1.00  1.33           H  
ATOM   1610 1HG  PRO A 107      -8.271 -28.196  20.533  1.00  1.33           H  
ATOM   1611 2HG  PRO A 107      -6.807 -28.509  19.591  1.00  1.33           H  
ATOM   1612 1HD  PRO A 107      -6.770 -27.145  21.920  1.00  1.33           H  
ATOM   1613 2HD  PRO A 107      -5.611 -26.690  20.569  1.00  1.33           H  
ATOM   1614  N   GLU A 108     -10.128 -25.611  21.157  1.00  1.37           N  
ATOM   1615  CA  GLU A 108     -11.539 -25.540  21.540  1.00  1.37           C  
ATOM   1616  C   GLU A 108     -11.955 -24.239  22.237  1.00  1.37           C  
ATOM   1617  O   GLU A 108     -13.098 -24.124  22.692  1.00  1.37           O  
ATOM   1618  CB  GLU A 108     -11.920 -26.724  22.425  1.00  1.37           C  
ATOM   1619  CG  GLU A 108     -11.843 -28.079  21.727  1.00  1.37           C  
ATOM   1620  CD  GLU A 108     -12.321 -29.227  22.597  1.00  1.37           C  
ATOM   1621  OE1 GLU A 108     -12.455 -29.049  23.782  1.00  1.37           O  
ATOM   1622  OE2 GLU A 108     -12.619 -30.274  22.051  1.00  1.37           O  
ATOM   1623  H   GLU A 108      -9.440 -25.774  21.891  1.00  1.37           H  
ATOM   1624  HA  GLU A 108     -12.131 -25.615  20.626  1.00  1.37           H  
ATOM   1625 1HB  GLU A 108     -11.257 -26.754  23.292  1.00  1.37           H  
ATOM   1626 2HB  GLU A 108     -12.936 -26.590  22.792  1.00  1.37           H  
ATOM   1627 1HG  GLU A 108     -12.454 -28.038  20.823  1.00  1.37           H  
ATOM   1628 2HG  GLU A 108     -10.811 -28.258  21.426  1.00  1.37           H  
ATOM   1629  N   SER A 109     -11.044 -23.269  22.341  1.00  1.38           N  
ATOM   1630  CA  SER A 109     -11.359 -22.005  23.008  1.00  1.38           C  
ATOM   1631  C   SER A 109     -11.024 -20.787  22.162  1.00  1.38           C  
ATOM   1632  O   SER A 109     -10.396 -20.898  21.106  1.00  1.38           O  
ATOM   1633  CB  SER A 109     -10.629 -21.885  24.332  1.00  1.38           C  
ATOM   1634  OG  SER A 109     -11.039 -22.876  25.242  1.00  1.38           O  
ATOM   1635  H   SER A 109     -10.105 -23.408  21.956  1.00  1.38           H  
ATOM   1636  HA  SER A 109     -12.429 -21.984  23.210  1.00  1.38           H  
ATOM   1637 1HB  SER A 109      -9.550 -21.969  24.158  1.00  1.38           H  
ATOM   1638 2HB  SER A 109     -10.813 -20.904  24.758  1.00  1.38           H  
ATOM   1639  HG  SER A 109     -10.677 -23.702  24.919  1.00  1.38           H  
ATOM   1640  N   ASN A 110     -11.515 -19.623  22.601  1.00  1.35           N  
ATOM   1641  CA  ASN A 110     -11.122 -18.366  21.985  1.00  1.35           C  
ATOM   1642  C   ASN A 110     -11.426 -17.184  22.895  1.00  1.35           C  
ATOM   1643  O   ASN A 110     -12.578 -16.771  23.034  1.00  1.35           O  
ATOM   1644  CB  ASN A 110     -11.754 -18.086  20.655  1.00  1.35           C  
ATOM   1645  CG  ASN A 110     -11.052 -16.889  20.093  1.00  1.35           C  
ATOM   1646  OD1 ASN A 110     -10.082 -16.418  20.695  1.00  1.35           O  
ATOM   1647  ND2 ASN A 110     -11.481 -16.417  19.006  1.00  1.35           N  
ATOM   1648  H   ASN A 110     -12.093 -19.609  23.433  1.00  1.35           H  
ATOM   1649  HA  ASN A 110     -10.042 -18.384  21.839  1.00  1.35           H  
ATOM   1650 1HB  ASN A 110     -11.657 -18.924  19.982  1.00  1.35           H  
ATOM   1651 2HB  ASN A 110     -12.814 -17.865  20.773  1.00  1.35           H  
ATOM   1652 1HD2 ASN A 110     -11.024 -15.637  18.581  1.00  1.35           H  
ATOM   1653 2HD2 ASN A 110     -12.256 -16.855  18.548  1.00  1.35           H  
ATOM   1654  N   TYR A 111     -10.401 -16.698  23.557  1.00  1.31           N  
ATOM   1655  CA  TYR A 111     -10.495 -15.570  24.450  1.00  1.31           C  
ATOM   1656  C   TYR A 111      -9.225 -14.804  24.202  1.00  1.31           C  
ATOM   1657  O   TYR A 111      -9.196 -13.581  24.216  1.00  1.31           O  
ATOM   1658  CB  TYR A 111     -10.625 -15.955  25.898  1.00  1.31           C  
ATOM   1659  CG  TYR A 111     -10.829 -14.783  26.759  1.00  1.31           C  
ATOM   1660  CD1 TYR A 111     -12.094 -14.255  26.908  1.00  1.31           C  
ATOM   1661  CD2 TYR A 111      -9.744 -14.199  27.373  1.00  1.31           C  
ATOM   1662  CE1 TYR A 111     -12.276 -13.157  27.697  1.00  1.31           C  
ATOM   1663  CE2 TYR A 111      -9.916 -13.085  28.155  1.00  1.31           C  
ATOM   1664  CZ  TYR A 111     -11.182 -12.569  28.321  1.00  1.31           C  
ATOM   1665  OH  TYR A 111     -11.382 -11.471  29.092  1.00  1.31           O  
ATOM   1666  H   TYR A 111      -9.486 -17.094  23.398  1.00  1.31           H  
ATOM   1667  HA  TYR A 111     -11.338 -14.940  24.172  1.00  1.31           H  
ATOM   1668 1HB  TYR A 111     -11.461 -16.645  26.034  1.00  1.31           H  
ATOM   1669 2HB  TYR A 111      -9.749 -16.427  26.224  1.00  1.31           H  
ATOM   1670  HD1 TYR A 111     -12.943 -14.719  26.406  1.00  1.31           H  
ATOM   1671  HD2 TYR A 111      -8.762 -14.623  27.225  1.00  1.31           H  
ATOM   1672  HE1 TYR A 111     -13.273 -12.738  27.825  1.00  1.31           H  
ATOM   1673  HE2 TYR A 111      -9.062 -12.614  28.642  1.00  1.31           H  
ATOM   1674  HH  TYR A 111     -12.303 -11.478  29.406  1.00  1.31           H  
ATOM   1675  N   CYS A 112      -8.147 -15.577  24.041  1.00  1.27           N  
ATOM   1676  CA  CYS A 112      -6.804 -15.037  23.866  1.00  1.27           C  
ATOM   1677  C   CYS A 112      -6.359 -14.102  24.955  1.00  1.27           C  
ATOM   1678  O   CYS A 112      -6.249 -12.896  24.708  1.00  1.27           O  
ATOM   1679  CB  CYS A 112      -6.675 -14.268  22.568  1.00  1.27           C  
ATOM   1680  SG  CYS A 112      -5.062 -13.538  22.351  1.00  1.27           S  
ATOM   1681  H   CYS A 112      -8.286 -16.575  24.028  1.00  1.27           H  
ATOM   1682  HA  CYS A 112      -6.119 -15.880  23.832  1.00  1.27           H  
ATOM   1683 1HB  CYS A 112      -6.853 -14.943  21.731  1.00  1.27           H  
ATOM   1684 2HB  CYS A 112      -7.407 -13.469  22.513  1.00  1.27           H  
ATOM   1685  HG  CYS A 112      -4.436 -14.706  22.110  1.00  1.27           H  
ATOM   1686  N   LEU A 113      -6.099 -14.609  26.161  1.00  1.26           N  
ATOM   1687  CA  LEU A 113      -5.824 -13.674  27.241  1.00  1.26           C  
ATOM   1688  C   LEU A 113      -4.407 -13.098  27.210  1.00  1.26           C  
ATOM   1689  O   LEU A 113      -3.532 -13.430  28.009  1.00  1.26           O  
ATOM   1690  CB  LEU A 113      -6.058 -14.344  28.592  1.00  1.26           C  
ATOM   1691  CG  LEU A 113      -6.150 -13.398  29.786  1.00  1.26           C  
ATOM   1692  CD1 LEU A 113      -6.865 -14.120  30.917  1.00  1.26           C  
ATOM   1693  CD2 LEU A 113      -4.761 -12.946  30.200  1.00  1.26           C  
ATOM   1694  H   LEU A 113      -6.137 -15.604  26.325  1.00  1.26           H  
ATOM   1695  HA  LEU A 113      -6.526 -12.842  27.148  1.00  1.26           H  
ATOM   1696 1HB  LEU A 113      -6.980 -14.901  28.556  1.00  1.26           H  
ATOM   1697 2HB  LEU A 113      -5.242 -15.040  28.781  1.00  1.26           H  
ATOM   1698  HG  LEU A 113      -6.743 -12.523  29.516  1.00  1.26           H  
ATOM   1699 1HD1 LEU A 113      -6.956 -13.453  31.775  1.00  1.26           H  
ATOM   1700 2HD1 LEU A 113      -7.862 -14.420  30.585  1.00  1.26           H  
ATOM   1701 3HD1 LEU A 113      -6.297 -15.004  31.203  1.00  1.26           H  
ATOM   1702 1HD2 LEU A 113      -4.839 -12.273  31.053  1.00  1.26           H  
ATOM   1703 2HD2 LEU A 113      -4.161 -13.812  30.475  1.00  1.26           H  
ATOM   1704 3HD2 LEU A 113      -4.288 -12.421  29.371  1.00  1.26           H  
ATOM   1705  N   LYS A 114      -4.258 -12.205  26.255  1.00  1.28           N  
ATOM   1706  CA  LYS A 114      -3.152 -11.341  25.922  1.00  1.28           C  
ATOM   1707  C   LYS A 114      -3.836  -9.995  25.747  1.00  1.28           C  
ATOM   1708  O   LYS A 114      -3.253  -8.922  25.917  1.00  1.28           O  
ATOM   1709  CB  LYS A 114      -2.465 -11.775  24.629  1.00  1.28           C  
ATOM   1710  CG  LYS A 114      -1.813 -13.161  24.666  1.00  1.28           C  
ATOM   1711  CD  LYS A 114      -0.626 -13.173  25.612  1.00  1.28           C  
ATOM   1712  CE  LYS A 114       0.536 -12.363  25.043  1.00  1.28           C  
ATOM   1713  NZ  LYS A 114       1.731 -12.395  25.937  1.00  1.28           N  
ATOM   1714  H   LYS A 114      -5.072 -12.104  25.677  1.00  1.28           H  
ATOM   1715  HA  LYS A 114      -2.440 -11.285  26.747  1.00  1.28           H  
ATOM   1716 1HB  LYS A 114      -3.194 -11.769  23.829  1.00  1.28           H  
ATOM   1717 2HB  LYS A 114      -1.699 -11.048  24.364  1.00  1.28           H  
ATOM   1718 1HG  LYS A 114      -2.546 -13.896  24.996  1.00  1.28           H  
ATOM   1719 2HG  LYS A 114      -1.476 -13.444  23.678  1.00  1.28           H  
ATOM   1720 1HD  LYS A 114      -0.925 -12.759  26.576  1.00  1.28           H  
ATOM   1721 2HD  LYS A 114      -0.287 -14.193  25.762  1.00  1.28           H  
ATOM   1722 1HE  LYS A 114       0.809 -12.771  24.068  1.00  1.28           H  
ATOM   1723 2HE  LYS A 114       0.217 -11.328  24.913  1.00  1.28           H  
ATOM   1724 1HZ  LYS A 114       2.473 -11.847  25.525  1.00  1.28           H  
ATOM   1725 2HZ  LYS A 114       1.486 -12.007  26.838  1.00  1.28           H  
ATOM   1726 3HZ  LYS A 114       2.042 -13.347  26.055  1.00  1.28           H  
ATOM   1727  N   ASN A 115      -5.119 -10.116  25.384  1.00  1.32           N  
ATOM   1728  CA  ASN A 115      -6.036  -9.041  25.042  1.00  1.32           C  
ATOM   1729  C   ASN A 115      -7.290  -9.139  25.912  1.00  1.32           C  
ATOM   1730  O   ASN A 115      -7.988 -10.153  25.925  1.00  1.32           O  
ATOM   1731  CB  ASN A 115      -6.362  -9.087  23.557  1.00  1.32           C  
ATOM   1732  CG  ASN A 115      -5.173  -8.673  22.696  1.00  1.32           C  
ATOM   1733  OD1 ASN A 115      -4.892  -7.474  22.662  1.00  1.32           O  
ATOM   1734  ND2 ASN A 115      -4.504  -9.593  22.024  1.00  1.32           N  
ATOM   1735  H   ASN A 115      -5.487 -11.059  25.287  1.00  1.32           H  
ATOM   1736  HA  ASN A 115      -5.557  -8.086  25.264  1.00  1.32           H  
ATOM   1737 1HB  ASN A 115      -6.661 -10.107  23.281  1.00  1.32           H  
ATOM   1738 2HB  ASN A 115      -7.205  -8.428  23.345  1.00  1.32           H  
ATOM   1739 1HD2 ASN A 115      -3.702  -9.327  21.426  1.00  1.32           H  
ATOM   1740 2HD2 ASN A 115      -4.785 -10.553  22.084  1.00  1.32           H  
ATOM   1741  N   ASP A 116      -7.568  -8.102  26.691  1.00  1.37           N  
ATOM   1742  CA  ASP A 116      -8.679  -8.189  27.634  1.00  1.37           C  
ATOM   1743  C   ASP A 116     -10.023  -7.989  26.948  1.00  1.37           C  
ATOM   1744  O   ASP A 116     -10.594  -6.902  26.932  1.00  1.37           O  
ATOM   1745  CB  ASP A 116      -8.454  -7.171  28.764  1.00  1.37           C  
ATOM   1746  CG  ASP A 116      -9.448  -7.228  29.982  1.00  1.37           C  
ATOM   1747  OD1 ASP A 116     -10.532  -7.797  29.914  1.00  1.37           O  
ATOM   1748  OD2 ASP A 116      -9.064  -6.702  31.000  1.00  1.37           O  
ATOM   1749  H   ASP A 116      -6.996  -7.269  26.651  1.00  1.37           H  
ATOM   1750  HA  ASP A 116      -8.676  -9.185  28.076  1.00  1.37           H  
ATOM   1751 1HB  ASP A 116      -7.443  -7.293  29.152  1.00  1.37           H  
ATOM   1752 2HB  ASP A 116      -8.513  -6.164  28.344  1.00  1.37           H  
ATOM   1753  N   VAL A 117     -10.527  -9.095  26.411  1.00  1.39           N  
ATOM   1754  CA  VAL A 117     -11.779  -9.161  25.666  1.00  1.39           C  
ATOM   1755  C   VAL A 117     -12.977  -8.811  26.553  1.00  1.39           C  
ATOM   1756  O   VAL A 117     -13.903  -8.134  26.105  1.00  1.39           O  
ATOM   1757  CB  VAL A 117     -11.968 -10.573  25.063  1.00  1.39           C  
ATOM   1758  CG1 VAL A 117     -13.332 -10.710  24.431  1.00  1.39           C  
ATOM   1759  CG2 VAL A 117     -10.891 -10.866  24.056  1.00  1.39           C  
ATOM   1760  H   VAL A 117      -9.935  -9.923  26.468  1.00  1.39           H  
ATOM   1761  HA  VAL A 117     -11.730  -8.439  24.849  1.00  1.39           H  
ATOM   1762  HB  VAL A 117     -11.905 -11.281  25.842  1.00  1.39           H  
ATOM   1763 1HG1 VAL A 117     -13.433 -11.719  24.041  1.00  1.39           H  
ATOM   1764 2HG1 VAL A 117     -14.105 -10.527  25.178  1.00  1.39           H  
ATOM   1765 3HG1 VAL A 117     -13.433  -9.993  23.616  1.00  1.39           H  
ATOM   1766 1HG2 VAL A 117     -11.034 -11.873  23.675  1.00  1.39           H  
ATOM   1767 2HG2 VAL A 117     -10.943 -10.152  23.238  1.00  1.39           H  
ATOM   1768 3HG2 VAL A 117      -9.917 -10.803  24.531  1.00  1.39           H  
ATOM   1769  N   SER A 118     -12.982  -9.304  27.803  1.00  1.36           N  
ATOM   1770  CA  SER A 118     -14.082  -9.033  28.739  1.00  1.36           C  
ATOM   1771  C   SER A 118     -14.246  -7.553  29.071  1.00  1.36           C  
ATOM   1772  O   SER A 118     -15.375  -7.074  29.212  1.00  1.36           O  
ATOM   1773  CB  SER A 118     -13.884  -9.783  30.036  1.00  1.36           C  
ATOM   1774  OG  SER A 118     -13.971 -11.166  29.845  1.00  1.36           O  
ATOM   1775  H   SER A 118     -12.209  -9.879  28.127  1.00  1.36           H  
ATOM   1776  HA  SER A 118     -15.007  -9.375  28.276  1.00  1.36           H  
ATOM   1777 1HB  SER A 118     -12.900  -9.528  30.443  1.00  1.36           H  
ATOM   1778 2HB  SER A 118     -14.628  -9.459  30.760  1.00  1.36           H  
ATOM   1779  HG  SER A 118     -14.892 -11.340  29.611  1.00  1.36           H  
ATOM   1780  N   ASN A 119     -13.131  -6.821  29.186  1.00  1.27           N  
ATOM   1781  CA  ASN A 119     -13.161  -5.401  29.526  1.00  1.27           C  
ATOM   1782  C   ASN A 119     -12.344  -4.589  28.511  1.00  1.27           C  
ATOM   1783  O   ASN A 119     -11.243  -4.130  28.833  1.00  1.27           O  
ATOM   1784  CB  ASN A 119     -12.561  -5.207  30.897  1.00  1.27           C  
ATOM   1785  CG  ASN A 119     -13.247  -5.997  31.938  1.00  1.27           C  
ATOM   1786  OD1 ASN A 119     -14.282  -5.625  32.505  1.00  1.27           O  
ATOM   1787  ND2 ASN A 119     -12.677  -7.153  32.180  1.00  1.27           N  
ATOM   1788  H   ASN A 119     -12.208  -7.270  29.100  1.00  1.27           H  
ATOM   1789  HA  ASN A 119     -14.190  -5.045  29.520  1.00  1.27           H  
ATOM   1790 1HB  ASN A 119     -11.511  -5.488  30.877  1.00  1.27           H  
ATOM   1791 2HB  ASN A 119     -12.609  -4.153  31.166  1.00  1.27           H  
ATOM   1792 1HD2 ASN A 119     -13.060  -7.776  32.858  1.00  1.27           H  
ATOM   1793 2HD2 ASN A 119     -11.840  -7.420  31.629  1.00  1.27           H  
ATOM   1794  N   PRO A 120     -12.866  -4.356  27.290  1.00  1.16           N  
ATOM   1795  CA  PRO A 120     -12.178  -3.726  26.186  1.00  1.16           C  
ATOM   1796  C   PRO A 120     -11.628  -2.372  26.582  1.00  1.16           C  
ATOM   1797  O   PRO A 120     -12.298  -1.597  27.267  1.00  1.16           O  
ATOM   1798  CB  PRO A 120     -13.300  -3.561  25.156  1.00  1.16           C  
ATOM   1799  CG  PRO A 120     -14.279  -4.637  25.491  1.00  1.16           C  
ATOM   1800  CD  PRO A 120     -14.268  -4.703  26.977  1.00  1.16           C  
ATOM   1801  HA  PRO A 120     -11.380  -4.395  25.825  1.00  1.16           H  
ATOM   1802 1HB  PRO A 120     -13.735  -2.549  25.212  1.00  1.16           H  
ATOM   1803 2HB  PRO A 120     -12.889  -3.670  24.160  1.00  1.16           H  
ATOM   1804 1HG  PRO A 120     -15.264  -4.416  25.081  1.00  1.16           H  
ATOM   1805 2HG  PRO A 120     -13.956  -5.595  25.052  1.00  1.16           H  
ATOM   1806 1HD  PRO A 120     -14.964  -3.973  27.416  1.00  1.16           H  
ATOM   1807 2HD  PRO A 120     -14.518  -5.707  27.228  1.00  1.16           H  
ATOM   1808  N   GLN A 121     -10.424  -2.071  26.116  1.00  1.04           N  
ATOM   1809  CA  GLN A 121      -9.787  -0.793  26.411  1.00  1.04           C  
ATOM   1810  C   GLN A 121      -9.964   0.185  25.258  1.00  1.04           C  
ATOM   1811  O   GLN A 121      -9.723   1.389  25.388  1.00  1.04           O  
ATOM   1812  CB  GLN A 121      -8.312  -1.024  26.722  1.00  1.04           C  
ATOM   1813  CG  GLN A 121      -8.097  -1.940  27.936  1.00  1.04           C  
ATOM   1814  CD  GLN A 121      -8.632  -1.339  29.240  1.00  1.04           C  
ATOM   1815  OE1 GLN A 121      -8.186  -0.261  29.656  1.00  1.04           O  
ATOM   1816  NE2 GLN A 121      -9.586  -2.017  29.879  1.00  1.04           N  
ATOM   1817  H   GLN A 121      -9.924  -2.758  25.568  1.00  1.04           H  
ATOM   1818  HA  GLN A 121     -10.262  -0.364  27.294  1.00  1.04           H  
ATOM   1819 1HB  GLN A 121      -7.819  -1.472  25.858  1.00  1.04           H  
ATOM   1820 2HB  GLN A 121      -7.825  -0.069  26.918  1.00  1.04           H  
ATOM   1821 1HG  GLN A 121      -8.623  -2.885  27.765  1.00  1.04           H  
ATOM   1822 2HG  GLN A 121      -7.031  -2.123  28.057  1.00  1.04           H  
ATOM   1823 1HE2 GLN A 121      -9.969  -1.664  30.728  1.00  1.04           H  
ATOM   1824 2HE2 GLN A 121      -9.956  -2.898  29.499  1.00  1.04           H  
ATOM   1825  N   GLY A 122     -10.367  -0.338  24.111  1.00  0.95           N  
ATOM   1826  CA  GLY A 122     -10.524   0.502  22.946  1.00  0.95           C  
ATOM   1827  C   GLY A 122      -9.208   0.757  22.186  1.00  0.95           C  
ATOM   1828  O   GLY A 122      -9.141   1.593  21.282  1.00  0.95           O  
ATOM   1829  H   GLY A 122     -10.579  -1.324  24.049  1.00  0.95           H  
ATOM   1830 1HA  GLY A 122     -11.270   0.060  22.303  1.00  0.95           H  
ATOM   1831 2HA  GLY A 122     -10.939   1.441  23.284  1.00  0.95           H  
ATOM   1832  N   THR A 123      -8.146   0.067  22.565  1.00  0.88           N  
ATOM   1833  CA  THR A 123      -6.847   0.291  21.949  1.00  0.88           C  
ATOM   1834  C   THR A 123      -6.242  -0.988  21.410  1.00  0.88           C  
ATOM   1835  O   THR A 123      -6.794  -2.080  21.572  1.00  0.88           O  
ATOM   1836  CB  THR A 123      -5.868   0.906  22.960  1.00  0.88           C  
ATOM   1837  OG1 THR A 123      -5.586  -0.065  23.983  1.00  0.88           O  
ATOM   1838  CG2 THR A 123      -6.454   2.164  23.591  1.00  0.88           C  
ATOM   1839  H   THR A 123      -8.241  -0.617  23.297  1.00  0.88           H  
ATOM   1840  HA  THR A 123      -6.962   0.979  21.112  1.00  0.88           H  
ATOM   1841  HB  THR A 123      -4.944   1.164  22.452  1.00  0.88           H  
ATOM   1842  HG1 THR A 123      -4.999  -0.753  23.608  1.00  0.88           H  
ATOM   1843 1HG2 THR A 123      -5.735   2.578  24.298  1.00  0.88           H  
ATOM   1844 2HG2 THR A 123      -6.660   2.897  22.813  1.00  0.88           H  
ATOM   1845 3HG2 THR A 123      -7.376   1.927  24.116  1.00  0.88           H  
ATOM   1846  N   LEU A 124      -5.089  -0.838  20.777  1.00  0.84           N  
ATOM   1847  CA  LEU A 124      -4.316  -1.942  20.243  1.00  0.84           C  
ATOM   1848  C   LEU A 124      -3.461  -2.530  21.368  1.00  0.84           C  
ATOM   1849  O   LEU A 124      -3.446  -1.979  22.476  1.00  0.84           O  
ATOM   1850  CB  LEU A 124      -3.501  -1.436  19.045  1.00  0.84           C  
ATOM   1851  CG  LEU A 124      -4.394  -0.863  17.887  1.00  0.84           C  
ATOM   1852  CD1 LEU A 124      -3.547  -0.331  16.773  1.00  0.84           C  
ATOM   1853  CD2 LEU A 124      -5.275  -1.963  17.365  1.00  0.84           C  
ATOM   1854  H   LEU A 124      -4.697   0.099  20.647  1.00  0.84           H  
ATOM   1855  HA  LEU A 124      -4.996  -2.718  19.889  1.00  0.84           H  
ATOM   1856 1HB  LEU A 124      -2.823  -0.645  19.379  1.00  0.84           H  
ATOM   1857 2HB  LEU A 124      -2.906  -2.255  18.639  1.00  0.84           H  
ATOM   1858  HG  LEU A 124      -5.005  -0.044  18.270  1.00  0.84           H  
ATOM   1859 1HD1 LEU A 124      -4.187   0.056  15.982  1.00  0.84           H  
ATOM   1860 2HD1 LEU A 124      -2.899   0.463  17.148  1.00  0.84           H  
ATOM   1861 3HD1 LEU A 124      -2.945  -1.146  16.385  1.00  0.84           H  
ATOM   1862 1HD2 LEU A 124      -5.908  -1.572  16.562  1.00  0.84           H  
ATOM   1863 2HD2 LEU A 124      -4.651  -2.769  16.981  1.00  0.84           H  
ATOM   1864 3HD2 LEU A 124      -5.898  -2.340  18.169  1.00  0.84           H  
ATOM   1865  N   GLN A 125      -2.767  -3.638  21.105  1.00  0.81           N  
ATOM   1866  CA  GLN A 125      -1.962  -4.338  22.122  1.00  0.81           C  
ATOM   1867  C   GLN A 125      -0.910  -3.484  22.823  1.00  0.81           C  
ATOM   1868  O   GLN A 125      -0.606  -3.720  23.991  1.00  0.81           O  
ATOM   1869  CB  GLN A 125      -1.265  -5.545  21.488  1.00  0.81           C  
ATOM   1870  CG  GLN A 125      -2.188  -6.701  21.182  1.00  0.81           C  
ATOM   1871  CD  GLN A 125      -1.566  -7.755  20.297  1.00  0.81           C  
ATOM   1872  OE1 GLN A 125      -2.088  -8.881  20.167  1.00  0.81           O  
ATOM   1873  NE2 GLN A 125      -0.438  -7.403  19.671  1.00  0.81           N  
ATOM   1874  H   GLN A 125      -2.840  -4.055  20.167  1.00  0.81           H  
ATOM   1875  HA  GLN A 125      -2.648  -4.707  22.886  1.00  0.81           H  
ATOM   1876 1HB  GLN A 125      -0.806  -5.236  20.546  1.00  0.81           H  
ATOM   1877 2HB  GLN A 125      -0.473  -5.900  22.144  1.00  0.81           H  
ATOM   1878 1HG  GLN A 125      -2.421  -7.178  22.129  1.00  0.81           H  
ATOM   1879 2HG  GLN A 125      -3.101  -6.340  20.724  1.00  0.81           H  
ATOM   1880 1HE2 GLN A 125       0.035  -8.040  19.067  1.00  0.81           H  
ATOM   1881 2HE2 GLN A 125      -0.069  -6.479  19.803  1.00  0.81           H  
ATOM   1882  N   ASP A 126      -0.350  -2.490  22.140  1.00  0.78           N  
ATOM   1883  CA  ASP A 126       0.664  -1.647  22.774  1.00  0.78           C  
ATOM   1884  C   ASP A 126       0.052  -0.485  23.587  1.00  0.78           C  
ATOM   1885  O   ASP A 126       0.774   0.392  24.065  1.00  0.78           O  
ATOM   1886  CB  ASP A 126       1.653  -1.103  21.735  1.00  0.78           C  
ATOM   1887  CG  ASP A 126       1.025  -0.150  20.735  1.00  0.78           C  
ATOM   1888  OD1 ASP A 126      -0.152   0.118  20.864  1.00  0.78           O  
ATOM   1889  OD2 ASP A 126       1.740   0.314  19.843  1.00  0.78           O  
ATOM   1890  H   ASP A 126      -0.629  -2.327  21.182  1.00  0.78           H  
ATOM   1891  HA  ASP A 126       1.232  -2.268  23.468  1.00  0.78           H  
ATOM   1892 1HB  ASP A 126       2.457  -0.580  22.252  1.00  0.78           H  
ATOM   1893 2HB  ASP A 126       2.102  -1.936  21.193  1.00  0.78           H  
ATOM   1894  N   GLY A 127      -1.283  -0.467  23.727  1.00  0.76           N  
ATOM   1895  CA  GLY A 127      -2.005   0.561  24.475  1.00  0.76           C  
ATOM   1896  C   GLY A 127      -2.319   1.829  23.670  1.00  0.76           C  
ATOM   1897  O   GLY A 127      -2.917   2.771  24.199  1.00  0.76           O  
ATOM   1898  H   GLY A 127      -1.840  -1.203  23.298  1.00  0.76           H  
ATOM   1899 1HA  GLY A 127      -2.939   0.133  24.838  1.00  0.76           H  
ATOM   1900 2HA  GLY A 127      -1.425   0.831  25.355  1.00  0.76           H  
ATOM   1901  N   THR A 128      -1.948   1.845  22.395  1.00  0.73           N  
ATOM   1902  CA  THR A 128      -2.152   3.001  21.534  1.00  0.73           C  
ATOM   1903  C   THR A 128      -3.344   2.897  20.565  1.00  0.73           C  
ATOM   1904  O   THR A 128      -3.607   1.847  19.970  1.00  0.73           O  
ATOM   1905  CB  THR A 128      -0.826   3.286  20.778  1.00  0.73           C  
ATOM   1906  OG1 THR A 128       0.196   3.641  21.733  1.00  0.73           O  
ATOM   1907  CG2 THR A 128      -0.952   4.340  19.767  1.00  0.73           C  
ATOM   1908  H   THR A 128      -1.436   1.044  21.998  1.00  0.73           H  
ATOM   1909  HA  THR A 128      -2.341   3.861  22.178  1.00  0.73           H  
ATOM   1910  HB  THR A 128      -0.512   2.387  20.262  1.00  0.73           H  
ATOM   1911  HG1 THR A 128       0.452   2.858  22.238  1.00  0.73           H  
ATOM   1912 1HG2 THR A 128       0.007   4.476  19.275  1.00  0.73           H  
ATOM   1913 2HG2 THR A 128      -1.672   4.012  19.050  1.00  0.73           H  
ATOM   1914 3HG2 THR A 128      -1.267   5.276  20.223  1.00  0.73           H  
ATOM   1915  N   SER A 129      -4.114   3.993  20.470  1.00  0.70           N  
ATOM   1916  CA  SER A 129      -5.183   4.115  19.473  1.00  0.70           C  
ATOM   1917  C   SER A 129      -4.542   4.697  18.206  1.00  0.70           C  
ATOM   1918  O   SER A 129      -3.451   5.259  18.278  1.00  0.70           O  
ATOM   1919  CB  SER A 129      -6.317   4.997  19.987  1.00  0.70           C  
ATOM   1920  OG  SER A 129      -5.897   6.320  20.170  1.00  0.70           O  
ATOM   1921  H   SER A 129      -3.892   4.790  21.052  1.00  0.70           H  
ATOM   1922  HA  SER A 129      -5.582   3.126  19.241  1.00  0.70           H  
ATOM   1923 1HB  SER A 129      -7.141   4.974  19.272  1.00  0.70           H  
ATOM   1924 2HB  SER A 129      -6.698   4.599  20.928  1.00  0.70           H  
ATOM   1925  HG  SER A 129      -6.695   6.820  20.363  1.00  0.70           H  
ATOM   1926  N   ARG A 130      -5.197   4.605  17.058  1.00  0.68           N  
ATOM   1927  CA  ARG A 130      -4.600   5.175  15.844  1.00  0.68           C  
ATOM   1928  C   ARG A 130      -5.434   6.251  15.170  1.00  0.68           C  
ATOM   1929  O   ARG A 130      -4.992   6.864  14.201  1.00  0.68           O  
ATOM   1930  CB  ARG A 130      -4.283   4.071  14.846  1.00  0.68           C  
ATOM   1931  CG  ARG A 130      -3.177   3.108  15.303  1.00  0.68           C  
ATOM   1932  CD  ARG A 130      -1.796   3.658  15.046  1.00  0.68           C  
ATOM   1933  NE  ARG A 130      -1.400   4.671  16.049  1.00  0.68           N  
ATOM   1934  CZ  ARG A 130      -0.254   5.408  16.012  1.00  0.68           C  
ATOM   1935  NH1 ARG A 130       0.636   5.267  15.035  1.00  0.68           N  
ATOM   1936  NH2 ARG A 130      -0.024   6.295  16.966  1.00  0.68           N  
ATOM   1937  H   ARG A 130      -6.088   4.134  17.024  1.00  0.68           H  
ATOM   1938  HA  ARG A 130      -3.651   5.636  16.118  1.00  0.68           H  
ATOM   1939 1HB  ARG A 130      -5.175   3.484  14.644  1.00  0.68           H  
ATOM   1940 2HB  ARG A 130      -3.962   4.514  13.897  1.00  0.68           H  
ATOM   1941 1HG  ARG A 130      -3.265   2.915  16.369  1.00  0.68           H  
ATOM   1942 2HG  ARG A 130      -3.263   2.170  14.773  1.00  0.68           H  
ATOM   1943 1HD  ARG A 130      -1.072   2.837  15.085  1.00  0.68           H  
ATOM   1944 2HD  ARG A 130      -1.758   4.111  14.055  1.00  0.68           H  
ATOM   1945  HE  ARG A 130      -2.056   4.856  16.829  1.00  0.68           H  
ATOM   1946 1HH1 ARG A 130       0.485   4.607  14.252  1.00  0.68           H  
ATOM   1947 2HH1 ARG A 130       1.470   5.830  15.034  1.00  0.68           H  
ATOM   1948 1HH2 ARG A 130      -0.700   6.415  17.715  1.00  0.68           H  
ATOM   1949 2HH2 ARG A 130       0.814   6.850  16.947  1.00  0.68           H  
ATOM   1950  N   PHE A 131      -6.673   6.431  15.607  1.00  0.67           N  
ATOM   1951  CA  PHE A 131      -7.558   7.369  14.920  1.00  0.67           C  
ATOM   1952  C   PHE A 131      -7.764   8.676  15.694  1.00  0.67           C  
ATOM   1953  O   PHE A 131      -7.802   8.669  16.927  1.00  0.67           O  
ATOM   1954  CB  PHE A 131      -8.920   6.758  14.686  1.00  0.67           C  
ATOM   1955  CG  PHE A 131      -9.038   5.605  13.760  1.00  0.67           C  
ATOM   1956  CD1 PHE A 131      -8.015   4.735  13.405  1.00  0.67           C  
ATOM   1957  CD2 PHE A 131     -10.233   5.395  13.255  1.00  0.67           C  
ATOM   1958  CE1 PHE A 131      -8.266   3.668  12.567  1.00  0.67           C  
ATOM   1959  CE2 PHE A 131     -10.496   4.360  12.445  1.00  0.67           C  
ATOM   1960  CZ  PHE A 131      -9.525   3.485  12.094  1.00  0.67           C  
ATOM   1961  H   PHE A 131      -7.004   5.935  16.420  1.00  0.67           H  
ATOM   1962  HA  PHE A 131      -7.120   7.602  13.959  1.00  0.67           H  
ATOM   1963 1HB  PHE A 131      -9.301   6.424  15.649  1.00  0.67           H  
ATOM   1964 2HB  PHE A 131      -9.595   7.542  14.331  1.00  0.67           H  
ATOM   1965  HD1 PHE A 131      -7.040   4.869  13.777  1.00  0.67           H  
ATOM   1966  HD2 PHE A 131     -11.000   6.090  13.524  1.00  0.67           H  
ATOM   1967  HE1 PHE A 131      -7.470   2.981  12.297  1.00  0.67           H  
ATOM   1968  HE2 PHE A 131     -11.485   4.226  12.095  1.00  0.67           H  
ATOM   1969  HZ  PHE A 131      -9.771   2.650  11.441  1.00  0.67           H  
ATOM   1970  N   THR A 132      -7.906   9.788  14.969  1.00  0.67           N  
ATOM   1971  CA  THR A 132      -8.196  11.089  15.590  1.00  0.67           C  
ATOM   1972  C   THR A 132      -9.285  11.911  14.850  1.00  0.67           C  
ATOM   1973  O   THR A 132      -9.297  11.969  13.617  1.00  0.67           O  
ATOM   1974  CB  THR A 132      -6.896  11.910  15.706  1.00  0.67           C  
ATOM   1975  OG1 THR A 132      -5.932  11.177  16.469  1.00  0.67           O  
ATOM   1976  CG2 THR A 132      -7.140  13.221  16.386  1.00  0.67           C  
ATOM   1977  H   THR A 132      -7.796   9.716  13.957  1.00  0.67           H  
ATOM   1978  HA  THR A 132      -8.565  10.902  16.596  1.00  0.67           H  
ATOM   1979  HB  THR A 132      -6.496  12.094  14.708  1.00  0.67           H  
ATOM   1980  HG1 THR A 132      -6.371  10.754  17.212  1.00  0.67           H  
ATOM   1981 1HG2 THR A 132      -6.203  13.766  16.457  1.00  0.67           H  
ATOM   1982 2HG2 THR A 132      -7.854  13.809  15.826  1.00  0.67           H  
ATOM   1983 3HG2 THR A 132      -7.518  13.033  17.374  1.00  0.67           H  
ATOM   1984  N   CYS A 133     -10.185  12.571  15.599  1.00  0.68           N  
ATOM   1985  CA  CYS A 133     -11.207  13.455  15.004  1.00  0.68           C  
ATOM   1986  C   CYS A 133     -11.293  14.757  15.780  1.00  0.68           C  
ATOM   1987  O   CYS A 133     -11.481  14.756  16.991  1.00  0.68           O  
ATOM   1988  CB  CYS A 133     -12.581  12.808  15.015  1.00  0.68           C  
ATOM   1989  SG  CYS A 133     -13.907  13.801  14.273  1.00  0.68           S  
ATOM   1990  H   CYS A 133     -10.139  12.466  16.612  1.00  0.68           H  
ATOM   1991  HA  CYS A 133     -10.931  13.676  13.974  1.00  0.68           H  
ATOM   1992 1HB  CYS A 133     -12.518  11.906  14.467  1.00  0.68           H  
ATOM   1993 2HB  CYS A 133     -12.862  12.575  16.039  1.00  0.68           H  
ATOM   1994  HG  CYS A 133     -14.923  12.921  14.453  1.00  0.68           H  
ATOM   1995  N   ARG A 134     -11.125  15.887  15.092  1.00  0.68           N  
ATOM   1996  CA  ARG A 134     -11.116  17.201  15.752  1.00  0.68           C  
ATOM   1997  C   ARG A 134     -10.103  17.215  16.893  1.00  0.68           C  
ATOM   1998  O   ARG A 134     -10.363  17.755  17.967  1.00  0.68           O  
ATOM   1999  CB  ARG A 134     -12.483  17.577  16.312  1.00  0.68           C  
ATOM   2000  CG  ARG A 134     -13.604  17.697  15.302  1.00  0.68           C  
ATOM   2001  CD  ARG A 134     -14.833  18.245  15.937  1.00  0.68           C  
ATOM   2002  NE  ARG A 134     -15.934  18.363  14.999  1.00  0.68           N  
ATOM   2003  CZ  ARG A 134     -16.803  17.370  14.733  1.00  0.68           C  
ATOM   2004  NH1 ARG A 134     -16.665  16.221  15.345  1.00  0.68           N  
ATOM   2005  NH2 ARG A 134     -17.784  17.556  13.866  1.00  0.68           N  
ATOM   2006  H   ARG A 134     -10.998  15.831  14.090  1.00  0.68           H  
ATOM   2007  HA  ARG A 134     -10.824  17.956  15.023  1.00  0.68           H  
ATOM   2008 1HB  ARG A 134     -12.796  16.856  17.063  1.00  0.68           H  
ATOM   2009 2HB  ARG A 134     -12.401  18.540  16.814  1.00  0.68           H  
ATOM   2010 1HG  ARG A 134     -13.302  18.364  14.496  1.00  0.68           H  
ATOM   2011 2HG  ARG A 134     -13.839  16.721  14.896  1.00  0.68           H  
ATOM   2012 1HD  ARG A 134     -15.145  17.581  16.744  1.00  0.68           H  
ATOM   2013 2HD  ARG A 134     -14.623  19.234  16.342  1.00  0.68           H  
ATOM   2014  HE  ARG A 134     -16.058  19.244  14.518  1.00  0.68           H  
ATOM   2015 1HH1 ARG A 134     -15.911  16.092  15.997  1.00  0.68           H  
ATOM   2016 2HH1 ARG A 134     -17.312  15.447  15.139  1.00  0.68           H  
ATOM   2017 1HH2 ARG A 134     -17.884  18.446  13.399  1.00  0.68           H  
ATOM   2018 2HH2 ARG A 134     -18.444  16.808  13.674  1.00  0.68           H  
ATOM   2019  N   ARG A 135      -8.947  16.606  16.633  1.00  0.68           N  
ATOM   2020  CA  ARG A 135      -7.823  16.450  17.560  1.00  0.68           C  
ATOM   2021  C   ARG A 135      -8.109  15.526  18.761  1.00  0.68           C  
ATOM   2022  O   ARG A 135      -7.237  15.342  19.611  1.00  0.68           O  
ATOM   2023  CB  ARG A 135      -7.358  17.802  18.087  1.00  0.68           C  
ATOM   2024  CG  ARG A 135      -6.912  18.795  17.016  1.00  0.68           C  
ATOM   2025  CD  ARG A 135      -6.408  20.065  17.613  1.00  0.68           C  
ATOM   2026  NE  ARG A 135      -5.983  21.016  16.593  1.00  0.68           N  
ATOM   2027  CZ  ARG A 135      -5.551  22.270  16.842  1.00  0.68           C  
ATOM   2028  NH1 ARG A 135      -5.489  22.712  18.078  1.00  0.68           N  
ATOM   2029  NH2 ARG A 135      -5.189  23.055  15.841  1.00  0.68           N  
ATOM   2030  H   ARG A 135      -8.846  16.206  15.714  1.00  0.68           H  
ATOM   2031  HA  ARG A 135      -6.994  16.026  16.999  1.00  0.68           H  
ATOM   2032 1HB  ARG A 135      -8.125  18.269  18.692  1.00  0.68           H  
ATOM   2033 2HB  ARG A 135      -6.501  17.642  18.740  1.00  0.68           H  
ATOM   2034 1HG  ARG A 135      -6.113  18.354  16.421  1.00  0.68           H  
ATOM   2035 2HG  ARG A 135      -7.754  19.039  16.368  1.00  0.68           H  
ATOM   2036 1HD  ARG A 135      -7.201  20.527  18.202  1.00  0.68           H  
ATOM   2037 2HD  ARG A 135      -5.556  19.850  18.257  1.00  0.68           H  
ATOM   2038  HE  ARG A 135      -6.016  20.714  15.628  1.00  0.68           H  
ATOM   2039 1HH1 ARG A 135      -5.765  22.113  18.843  1.00  0.68           H  
ATOM   2040 2HH1 ARG A 135      -5.166  23.650  18.263  1.00  0.68           H  
ATOM   2041 1HH2 ARG A 135      -5.237  22.716  14.890  1.00  0.68           H  
ATOM   2042 2HH2 ARG A 135      -4.866  23.992  16.027  1.00  0.68           H  
ATOM   2043  N   LYS A 136      -9.285  14.895  18.813  1.00  0.68           N  
ATOM   2044  CA  LYS A 136      -9.594  13.956  19.880  1.00  0.68           C  
ATOM   2045  C   LYS A 136      -9.332  12.510  19.425  1.00  0.68           C  
ATOM   2046  O   LYS A 136      -9.793  12.114  18.357  1.00  0.68           O  
ATOM   2047  CB  LYS A 136     -11.053  14.117  20.300  1.00  0.68           C  
ATOM   2048  CG  LYS A 136     -11.352  15.480  20.927  1.00  0.68           C  
ATOM   2049  CD  LYS A 136     -12.813  15.629  21.342  1.00  0.68           C  
ATOM   2050  CE  LYS A 136     -13.069  17.000  21.961  1.00  0.68           C  
ATOM   2051  NZ  LYS A 136     -14.491  17.173  22.377  1.00  0.68           N  
ATOM   2052  H   LYS A 136     -10.000  15.071  18.111  1.00  0.68           H  
ATOM   2053  HA  LYS A 136      -8.989  14.215  20.736  1.00  0.68           H  
ATOM   2054 1HB  LYS A 136     -11.695  13.998  19.430  1.00  0.68           H  
ATOM   2055 2HB  LYS A 136     -11.319  13.338  21.016  1.00  0.68           H  
ATOM   2056 1HG  LYS A 136     -10.715  15.625  21.796  1.00  0.68           H  
ATOM   2057 2HG  LYS A 136     -11.119  16.260  20.194  1.00  0.68           H  
ATOM   2058 1HD  LYS A 136     -13.444  15.534  20.463  1.00  0.68           H  
ATOM   2059 2HD  LYS A 136     -13.085  14.851  22.054  1.00  0.68           H  
ATOM   2060 1HE  LYS A 136     -12.429  17.122  22.834  1.00  0.68           H  
ATOM   2061 2HE  LYS A 136     -12.820  17.770  21.230  1.00  0.68           H  
ATOM   2062 1HZ  LYS A 136     -14.614  18.092  22.778  1.00  0.68           H  
ATOM   2063 2HZ  LYS A 136     -15.094  17.074  21.572  1.00  0.68           H  
ATOM   2064 3HZ  LYS A 136     -14.729  16.472  23.064  1.00  0.68           H  
ATOM   2065  N   PRO A 137      -8.570  11.697  20.164  1.00  0.69           N  
ATOM   2066  CA  PRO A 137      -8.344  10.300  19.846  1.00  0.69           C  
ATOM   2067  C   PRO A 137      -9.664   9.540  19.809  1.00  0.69           C  
ATOM   2068  O   PRO A 137     -10.550   9.802  20.621  1.00  0.69           O  
ATOM   2069  CB  PRO A 137      -7.471   9.827  21.016  1.00  0.69           C  
ATOM   2070  CG  PRO A 137      -6.779  11.084  21.508  1.00  0.69           C  
ATOM   2071  CD  PRO A 137      -7.792  12.196  21.312  1.00  0.69           C  
ATOM   2072  HA  PRO A 137      -7.815  10.219  18.891  1.00  0.69           H  
ATOM   2073 1HB  PRO A 137      -8.099   9.345  21.782  1.00  0.69           H  
ATOM   2074 2HB  PRO A 137      -6.761   9.067  20.660  1.00  0.69           H  
ATOM   2075 1HG  PRO A 137      -6.480  10.965  22.562  1.00  0.69           H  
ATOM   2076 2HG  PRO A 137      -5.857  11.253  20.934  1.00  0.69           H  
ATOM   2077 1HD  PRO A 137      -8.429  12.330  22.199  1.00  0.69           H  
ATOM   2078 2HD  PRO A 137      -7.218  13.103  21.049  1.00  0.69           H  
ATOM   2079  N   ILE A 138      -9.759   8.576  18.906  1.00  0.71           N  
ATOM   2080  CA  ILE A 138     -10.915   7.696  18.782  1.00  0.71           C  
ATOM   2081  C   ILE A 138     -10.515   6.252  18.998  1.00  0.71           C  
ATOM   2082  O   ILE A 138      -9.513   5.776  18.458  1.00  0.71           O  
ATOM   2083  CB  ILE A 138     -11.638   7.830  17.434  1.00  0.71           C  
ATOM   2084  CG1 ILE A 138     -12.202   9.194  17.224  1.00  0.71           C  
ATOM   2085  CG2 ILE A 138     -12.762   6.854  17.355  1.00  0.71           C  
ATOM   2086  CD1 ILE A 138     -12.747   9.335  15.849  1.00  0.71           C  
ATOM   2087  H   ILE A 138      -8.990   8.460  18.257  1.00  0.71           H  
ATOM   2088  HA  ILE A 138     -11.625   7.941  19.563  1.00  0.71           H  
ATOM   2089  HB  ILE A 138     -10.947   7.647  16.635  1.00  0.71           H  
ATOM   2090 1HG1 ILE A 138     -13.006   9.349  17.917  1.00  0.71           H  
ATOM   2091 2HG1 ILE A 138     -11.441   9.961  17.391  1.00  0.71           H  
ATOM   2092 1HG2 ILE A 138     -13.229   6.990  16.413  1.00  0.71           H  
ATOM   2093 2HG2 ILE A 138     -12.397   5.836  17.438  1.00  0.71           H  
ATOM   2094 3HG2 ILE A 138     -13.474   7.048  18.146  1.00  0.71           H  
ATOM   2095 1HD1 ILE A 138     -13.186  10.289  15.749  1.00  0.71           H  
ATOM   2096 2HD1 ILE A 138     -11.947   9.204  15.115  1.00  0.71           H  
ATOM   2097 3HD1 ILE A 138     -13.514   8.586  15.691  1.00  0.71           H  
ATOM   2098  N   HIS A 139     -11.284   5.564  19.826  1.00  0.74           N  
ATOM   2099  CA  HIS A 139     -10.984   4.192  20.161  1.00  0.74           C  
ATOM   2100  C   HIS A 139     -11.575   3.163  19.197  1.00  0.74           C  
ATOM   2101  O   HIS A 139     -12.538   3.419  18.467  1.00  0.74           O  
ATOM   2102  CB  HIS A 139     -11.443   3.919  21.582  1.00  0.74           C  
ATOM   2103  CG  HIS A 139     -10.647   4.678  22.637  1.00  0.74           C  
ATOM   2104  ND1 HIS A 139     -10.061   4.066  23.755  1.00  0.74           N  
ATOM   2105  CD2 HIS A 139     -10.348   5.996  22.736  1.00  0.74           C  
ATOM   2106  CE1 HIS A 139      -9.445   4.981  24.472  1.00  0.74           C  
ATOM   2107  NE2 HIS A 139      -9.601   6.158  23.880  1.00  0.74           N  
ATOM   2108  H   HIS A 139     -12.116   5.997  20.232  1.00  0.74           H  
ATOM   2109  HA  HIS A 139      -9.902   4.053  20.146  1.00  0.74           H  
ATOM   2110 1HB  HIS A 139     -12.493   4.216  21.680  1.00  0.74           H  
ATOM   2111 2HB  HIS A 139     -11.399   2.882  21.763  1.00  0.74           H  
ATOM   2112  HD1 HIS A 139     -10.065   3.084  24.047  1.00  0.74           H  
ATOM   2113  HD2 HIS A 139     -10.585   6.862  22.111  1.00  0.74           H  
ATOM   2114  HE1 HIS A 139      -8.923   4.699  25.387  1.00  0.74           H  
ATOM   2115  N   HIS A 140     -10.953   1.996  19.208  1.00  0.78           N  
ATOM   2116  CA  HIS A 140     -11.320   0.824  18.417  1.00  0.78           C  
ATOM   2117  C   HIS A 140     -11.942  -0.164  19.387  1.00  0.78           C  
ATOM   2118  O   HIS A 140     -11.208  -0.735  20.188  1.00  0.78           O  
ATOM   2119  CB  HIS A 140     -10.059   0.178  17.850  1.00  0.78           C  
ATOM   2120  CG  HIS A 140      -9.178   1.021  16.979  1.00  0.78           C  
ATOM   2121  ND1 HIS A 140      -8.077   0.497  16.347  1.00  0.78           N  
ATOM   2122  CD2 HIS A 140      -9.208   2.335  16.637  1.00  0.78           C  
ATOM   2123  CE1 HIS A 140      -7.477   1.434  15.655  1.00  0.78           C  
ATOM   2124  NE2 HIS A 140      -8.143   2.554  15.815  1.00  0.78           N  
ATOM   2125  H   HIS A 140     -10.178   1.905  19.855  1.00  0.78           H  
ATOM   2126  HA  HIS A 140     -12.034   1.070  17.631  1.00  0.78           H  
ATOM   2127 1HB  HIS A 140      -9.451  -0.189  18.677  1.00  0.78           H  
ATOM   2128 2HB  HIS A 140     -10.345  -0.657  17.283  1.00  0.78           H  
ATOM   2129  HD2 HIS A 140      -9.936   3.084  16.939  1.00  0.78           H  
ATOM   2130  HE1 HIS A 140      -6.581   1.301  15.049  1.00  0.78           H  
ATOM   2131  HE2 HIS A 140      -7.923   3.439  15.396  1.00  0.78           H  
ATOM   2132  N   PHE A 141     -13.241  -0.444  19.314  1.00  0.82           N  
ATOM   2133  CA  PHE A 141     -13.845  -1.177  20.448  1.00  0.82           C  
ATOM   2134  C   PHE A 141     -13.081  -2.430  20.913  1.00  0.82           C  
ATOM   2135  O   PHE A 141     -12.698  -2.498  22.081  1.00  0.82           O  
ATOM   2136  CB  PHE A 141     -15.321  -1.481  20.166  1.00  0.82           C  
ATOM   2137  CG  PHE A 141     -16.039  -2.260  21.270  1.00  0.82           C  
ATOM   2138  CD1 PHE A 141     -16.192  -1.709  22.531  1.00  0.82           C  
ATOM   2139  CD2 PHE A 141     -16.612  -3.494  21.040  1.00  0.82           C  
ATOM   2140  CE1 PHE A 141     -16.857  -2.398  23.532  1.00  0.82           C  
ATOM   2141  CE2 PHE A 141     -17.274  -4.181  22.035  1.00  0.82           C  
ATOM   2142  CZ  PHE A 141     -17.387  -3.629  23.280  1.00  0.82           C  
ATOM   2143  H   PHE A 141     -13.811  -0.053  18.555  1.00  0.82           H  
ATOM   2144  HA  PHE A 141     -13.850  -0.490  21.296  1.00  0.82           H  
ATOM   2145 1HB  PHE A 141     -15.830  -0.566  20.034  1.00  0.82           H  
ATOM   2146 2HB  PHE A 141     -15.412  -2.036  19.239  1.00  0.82           H  
ATOM   2147  HD1 PHE A 141     -15.769  -0.725  22.735  1.00  0.82           H  
ATOM   2148  HD2 PHE A 141     -16.537  -3.931  20.055  1.00  0.82           H  
ATOM   2149  HE1 PHE A 141     -16.959  -1.963  24.529  1.00  0.82           H  
ATOM   2150  HE2 PHE A 141     -17.709  -5.156  21.830  1.00  0.82           H  
ATOM   2151  HZ  PHE A 141     -17.903  -4.154  24.063  1.00  0.82           H  
ATOM   2152  N   LEU A 142     -12.804  -3.382  20.033  1.00  0.85           N  
ATOM   2153  CA  LEU A 142     -12.056  -4.581  20.452  1.00  0.85           C  
ATOM   2154  C   LEU A 142     -10.663  -4.605  19.835  1.00  0.85           C  
ATOM   2155  O   LEU A 142     -10.136  -5.669  19.515  1.00  0.85           O  
ATOM   2156  CB  LEU A 142     -12.794  -5.877  20.088  1.00  0.85           C  
ATOM   2157  CG  LEU A 142     -14.162  -6.041  20.707  1.00  0.85           C  
ATOM   2158  CD1 LEU A 142     -14.820  -7.263  20.174  1.00  0.85           C  
ATOM   2159  CD2 LEU A 142     -14.041  -6.102  22.208  1.00  0.85           C  
ATOM   2160  H   LEU A 142     -13.139  -3.287  19.086  1.00  0.85           H  
ATOM   2161  HA  LEU A 142     -11.941  -4.558  21.532  1.00  0.85           H  
ATOM   2162 1HB  LEU A 142     -12.887  -5.953  19.020  1.00  0.85           H  
ATOM   2163 2HB  LEU A 142     -12.188  -6.719  20.421  1.00  0.85           H  
ATOM   2164  HG  LEU A 142     -14.748  -5.220  20.434  1.00  0.85           H  
ATOM   2165 1HD1 LEU A 142     -15.816  -7.362  20.605  1.00  0.85           H  
ATOM   2166 2HD1 LEU A 142     -14.900  -7.178  19.090  1.00  0.85           H  
ATOM   2167 3HD1 LEU A 142     -14.217  -8.134  20.432  1.00  0.85           H  
ATOM   2168 1HD2 LEU A 142     -15.031  -6.200  22.653  1.00  0.85           H  
ATOM   2169 2HD2 LEU A 142     -13.428  -6.957  22.498  1.00  0.85           H  
ATOM   2170 3HD2 LEU A 142     -13.578  -5.190  22.553  1.00  0.85           H  
ATOM   2171  N   GLY A 143     -10.089  -3.423  19.601  1.00  0.85           N  
ATOM   2172  CA  GLY A 143      -8.774  -3.318  18.959  1.00  0.85           C  
ATOM   2173  C   GLY A 143      -8.931  -3.226  17.440  1.00  0.85           C  
ATOM   2174  O   GLY A 143      -7.959  -3.137  16.688  1.00  0.85           O  
ATOM   2175  H   GLY A 143     -10.559  -2.563  19.896  1.00  0.85           H  
ATOM   2176 1HA  GLY A 143      -8.262  -2.429  19.332  1.00  0.85           H  
ATOM   2177 2HA  GLY A 143      -8.160  -4.177  19.224  1.00  0.85           H  
ATOM   2178  N   ILE A 144     -10.177  -3.297  16.998  1.00  0.84           N  
ATOM   2179  CA  ILE A 144     -10.546  -3.199  15.602  1.00  0.84           C  
ATOM   2180  C   ILE A 144     -11.567  -2.104  15.367  1.00  0.84           C  
ATOM   2181  O   ILE A 144     -12.561  -1.997  16.081  1.00  0.84           O  
ATOM   2182  CB  ILE A 144     -11.070  -4.526  15.041  1.00  0.84           C  
ATOM   2183  CG1 ILE A 144     -10.035  -5.553  15.077  1.00  0.84           C  
ATOM   2184  CG2 ILE A 144     -11.608  -4.377  13.662  1.00  0.84           C  
ATOM   2185  CD1 ILE A 144     -10.586  -6.814  14.703  1.00  0.84           C  
ATOM   2186  H   ILE A 144     -10.899  -3.404  17.692  1.00  0.84           H  
ATOM   2187  HA  ILE A 144      -9.661  -2.930  15.039  1.00  0.84           H  
ATOM   2188  HB  ILE A 144     -11.837  -4.879  15.661  1.00  0.84           H  
ATOM   2189 1HG1 ILE A 144      -9.244  -5.298  14.393  1.00  0.84           H  
ATOM   2190 2HG1 ILE A 144      -9.618  -5.647  16.079  1.00  0.84           H  
ATOM   2191 1HG2 ILE A 144     -11.987  -5.332  13.310  1.00  0.84           H  
ATOM   2192 2HG2 ILE A 144     -12.422  -3.650  13.658  1.00  0.84           H  
ATOM   2193 3HG2 ILE A 144     -10.807  -4.043  13.012  1.00  0.84           H  
ATOM   2194 1HD1 ILE A 144      -9.819  -7.535  14.722  1.00  0.84           H  
ATOM   2195 2HD1 ILE A 144     -11.370  -7.084  15.407  1.00  0.84           H  
ATOM   2196 3HD1 ILE A 144     -10.997  -6.760  13.716  1.00  0.84           H  
ATOM   2197  N   SER A 145     -11.279  -1.291  14.369  1.00  0.81           N  
ATOM   2198  CA  SER A 145     -12.137  -0.199  13.939  1.00  0.81           C  
ATOM   2199  C   SER A 145     -12.335  -0.271  12.456  1.00  0.81           C  
ATOM   2200  O   SER A 145     -11.451   0.130  11.710  1.00  0.81           O  
ATOM   2201  CB  SER A 145     -11.468   1.104  14.236  1.00  0.81           C  
ATOM   2202  OG  SER A 145     -12.187   2.143  13.734  1.00  0.81           O  
ATOM   2203  H   SER A 145     -10.420  -1.453  13.864  1.00  0.81           H  
ATOM   2204  HA  SER A 145     -13.105  -0.271  14.442  1.00  0.81           H  
ATOM   2205 1HB  SER A 145     -11.409   1.212  15.298  1.00  0.81           H  
ATOM   2206 2HB  SER A 145     -10.455   1.117  13.841  1.00  0.81           H  
ATOM   2207  HG  SER A 145     -13.071   2.012  14.070  1.00  0.81           H  
ATOM   2208  N   THR A 146     -13.475  -0.781  12.025  1.00  0.77           N  
ATOM   2209  CA  THR A 146     -13.692  -1.018  10.608  1.00  0.77           C  
ATOM   2210  C   THR A 146     -14.830  -0.278   9.916  1.00  0.77           C  
ATOM   2211  O   THR A 146     -14.909  -0.309   8.700  1.00  0.77           O  
ATOM   2212  CB  THR A 146     -13.653  -2.519  10.341  1.00  0.77           C  
ATOM   2213  OG1 THR A 146     -14.513  -3.173  11.214  1.00  0.77           O  
ATOM   2214  CG2 THR A 146     -12.261  -3.040  10.473  1.00  0.77           C  
ATOM   2215  H   THR A 146     -14.185  -1.053  12.694  1.00  0.77           H  
ATOM   2216  HA  THR A 146     -12.798  -0.659  10.102  1.00  0.77           H  
ATOM   2217  HB  THR A 146     -14.001  -2.698   9.334  1.00  0.77           H  
ATOM   2218  HG1 THR A 146     -15.412  -3.155  10.882  1.00  0.77           H  
ATOM   2219 1HG2 THR A 146     -12.246  -4.106  10.271  1.00  0.77           H  
ATOM   2220 2HG2 THR A 146     -11.631  -2.522   9.764  1.00  0.77           H  
ATOM   2221 3HG2 THR A 146     -11.903  -2.856  11.450  1.00  0.77           H  
ATOM   2222  N   PHE A 147     -15.622   0.527  10.625  1.00  0.73           N  
ATOM   2223  CA  PHE A 147     -16.569   1.361   9.873  1.00  0.73           C  
ATOM   2224  C   PHE A 147     -15.774   2.374   9.034  1.00  0.73           C  
ATOM   2225  O   PHE A 147     -16.279   2.920   8.065  1.00  0.73           O  
ATOM   2226  CB  PHE A 147     -17.557   2.115  10.749  1.00  0.73           C  
ATOM   2227  CG  PHE A 147     -18.716   1.311  11.252  1.00  0.73           C  
ATOM   2228  CD1 PHE A 147     -19.270   0.330  10.466  1.00  0.73           C  
ATOM   2229  CD2 PHE A 147     -19.264   1.540  12.505  1.00  0.73           C  
ATOM   2230  CE1 PHE A 147     -20.332  -0.419  10.914  1.00  0.73           C  
ATOM   2231  CE2 PHE A 147     -20.325   0.779  12.947  1.00  0.73           C  
ATOM   2232  CZ  PHE A 147     -20.851  -0.201  12.143  1.00  0.73           C  
ATOM   2233  H   PHE A 147     -15.627   0.513  11.643  1.00  0.73           H  
ATOM   2234  HA  PHE A 147     -17.137   0.725   9.198  1.00  0.73           H  
ATOM   2235 1HB  PHE A 147     -17.047   2.515  11.597  1.00  0.73           H  
ATOM   2236 2HB  PHE A 147     -17.946   2.950  10.187  1.00  0.73           H  
ATOM   2237  HD1 PHE A 147     -18.858   0.150   9.476  1.00  0.73           H  
ATOM   2238  HD2 PHE A 147     -18.839   2.324  13.138  1.00  0.73           H  
ATOM   2239  HE1 PHE A 147     -20.755  -1.196  10.285  1.00  0.73           H  
ATOM   2240  HE2 PHE A 147     -20.756   0.957  13.920  1.00  0.73           H  
ATOM   2241  HZ  PHE A 147     -21.678  -0.807  12.484  1.00  0.73           H  
ATOM   2242  N   SER A 148     -14.552   2.663   9.453  1.00  0.70           N  
ATOM   2243  CA  SER A 148     -13.644   3.532   8.726  1.00  0.70           C  
ATOM   2244  C   SER A 148     -13.257   2.951   7.385  1.00  0.70           C  
ATOM   2245  O   SER A 148     -13.075   1.748   7.239  1.00  0.70           O  
ATOM   2246  CB  SER A 148     -12.371   3.772   9.494  1.00  0.70           C  
ATOM   2247  OG  SER A 148     -11.442   4.526   8.718  1.00  0.70           O  
ATOM   2248  H   SER A 148     -14.219   2.207  10.287  1.00  0.70           H  
ATOM   2249  HA  SER A 148     -14.137   4.473   8.547  1.00  0.70           H  
ATOM   2250 1HB  SER A 148     -12.616   4.298  10.385  1.00  0.70           H  
ATOM   2251 2HB  SER A 148     -11.926   2.810   9.777  1.00  0.70           H  
ATOM   2252  HG  SER A 148     -10.572   4.129   8.913  1.00  0.70           H  
ATOM   2253  N   GLN A 149     -13.044   3.816   6.410  1.00  0.67           N  
ATOM   2254  CA  GLN A 149     -12.559   3.364   5.106  1.00  0.67           C  
ATOM   2255  C   GLN A 149     -11.207   2.643   5.242  1.00  0.67           C  
ATOM   2256  O   GLN A 149     -10.896   1.752   4.451  1.00  0.67           O  
ATOM   2257  CB  GLN A 149     -12.465   4.545   4.147  1.00  0.67           C  
ATOM   2258  CG  GLN A 149     -13.829   5.087   3.717  1.00  0.67           C  
ATOM   2259  CD  GLN A 149     -13.740   6.350   2.893  1.00  0.67           C  
ATOM   2260  OE1 GLN A 149     -13.104   7.331   3.301  1.00  0.67           O  
ATOM   2261  NE2 GLN A 149     -14.370   6.343   1.720  1.00  0.67           N  
ATOM   2262  H   GLN A 149     -13.255   4.798   6.592  1.00  0.67           H  
ATOM   2263  HA  GLN A 149     -13.269   2.652   4.695  1.00  0.67           H  
ATOM   2264 1HB  GLN A 149     -11.906   5.342   4.604  1.00  0.67           H  
ATOM   2265 2HB  GLN A 149     -11.927   4.239   3.252  1.00  0.67           H  
ATOM   2266 1HG  GLN A 149     -14.322   4.335   3.113  1.00  0.67           H  
ATOM   2267 2HG  GLN A 149     -14.425   5.293   4.616  1.00  0.67           H  
ATOM   2268 1HE2 GLN A 149     -14.342   7.152   1.130  1.00  0.67           H  
ATOM   2269 2HE2 GLN A 149     -14.870   5.525   1.423  1.00  0.67           H  
ATOM   2270  N   TYR A 150     -10.386   3.064   6.208  1.00  0.65           N  
ATOM   2271  CA  TYR A 150      -9.084   2.429   6.453  1.00  0.65           C  
ATOM   2272  C   TYR A 150      -8.943   2.131   7.933  1.00  0.65           C  
ATOM   2273  O   TYR A 150      -9.388   2.910   8.783  1.00  0.65           O  
ATOM   2274  CB  TYR A 150      -7.906   3.282   5.968  1.00  0.65           C  
ATOM   2275  CG  TYR A 150      -7.819   3.486   4.445  1.00  0.65           C  
ATOM   2276  CD1 TYR A 150      -8.592   4.445   3.804  1.00  0.65           C  
ATOM   2277  CD2 TYR A 150      -6.902   2.749   3.707  1.00  0.65           C  
ATOM   2278  CE1 TYR A 150      -8.465   4.656   2.456  1.00  0.65           C  
ATOM   2279  CE2 TYR A 150      -6.772   2.973   2.348  1.00  0.65           C  
ATOM   2280  CZ  TYR A 150      -7.546   3.920   1.726  1.00  0.65           C  
ATOM   2281  OH  TYR A 150      -7.402   4.148   0.374  1.00  0.65           O  
ATOM   2282  H   TYR A 150     -10.722   3.780   6.852  1.00  0.65           H  
ATOM   2283  HA  TYR A 150      -9.052   1.476   5.930  1.00  0.65           H  
ATOM   2284 1HB  TYR A 150      -7.926   4.235   6.448  1.00  0.65           H  
ATOM   2285 2HB  TYR A 150      -6.979   2.797   6.285  1.00  0.65           H  
ATOM   2286  HD1 TYR A 150      -9.305   5.027   4.358  1.00  0.65           H  
ATOM   2287  HD2 TYR A 150      -6.277   2.002   4.199  1.00  0.65           H  
ATOM   2288  HE1 TYR A 150      -9.081   5.410   1.967  1.00  0.65           H  
ATOM   2289  HE2 TYR A 150      -6.049   2.408   1.764  1.00  0.65           H  
ATOM   2290  HH  TYR A 150      -6.828   3.473  -0.006  1.00  0.65           H  
ATOM   2291  N   THR A 151      -8.268   1.037   8.254  1.00  0.64           N  
ATOM   2292  CA  THR A 151      -8.104   0.699   9.656  1.00  0.64           C  
ATOM   2293  C   THR A 151      -6.741   0.165   9.961  1.00  0.64           C  
ATOM   2294  O   THR A 151      -6.116  -0.459   9.117  1.00  0.64           O  
ATOM   2295  CB  THR A 151      -9.082  -0.412  10.053  1.00  0.64           C  
ATOM   2296  OG1 THR A 151      -9.038  -0.603  11.460  1.00  0.64           O  
ATOM   2297  CG2 THR A 151      -8.664  -1.704   9.376  1.00  0.64           C  
ATOM   2298  H   THR A 151      -7.947   0.409   7.516  1.00  0.64           H  
ATOM   2299  HA  THR A 151      -8.263   1.585  10.257  1.00  0.64           H  
ATOM   2300  HB  THR A 151     -10.092  -0.157   9.739  1.00  0.64           H  
ATOM   2301  HG1 THR A 151      -9.779  -0.102  11.832  1.00  0.64           H  
ATOM   2302 1HG2 THR A 151      -9.336  -2.508   9.652  1.00  0.64           H  
ATOM   2303 2HG2 THR A 151      -8.700  -1.549   8.307  1.00  0.64           H  
ATOM   2304 3HG2 THR A 151      -7.650  -1.971   9.677  1.00  0.64           H  
ATOM   2305  N   VAL A 152      -6.289   0.379  11.186  1.00  0.63           N  
ATOM   2306  CA  VAL A 152      -5.037  -0.205  11.633  1.00  0.63           C  
ATOM   2307  C   VAL A 152      -5.312  -1.160  12.764  1.00  0.63           C  
ATOM   2308  O   VAL A 152      -5.836  -0.767  13.805  1.00  0.63           O  
ATOM   2309  CB  VAL A 152      -4.042   0.861  12.087  1.00  0.63           C  
ATOM   2310  CG1 VAL A 152      -2.795   0.204  12.580  1.00  0.63           C  
ATOM   2311  CG2 VAL A 152      -3.707   1.781  10.921  1.00  0.63           C  
ATOM   2312  H   VAL A 152      -6.857   0.909  11.829  1.00  0.63           H  
ATOM   2313  HA  VAL A 152      -4.595  -0.760  10.813  1.00  0.63           H  
ATOM   2314  HB  VAL A 152      -4.476   1.434  12.900  1.00  0.63           H  
ATOM   2315 1HG1 VAL A 152      -2.098   0.965  12.907  1.00  0.63           H  
ATOM   2316 2HG1 VAL A 152      -3.025  -0.455  13.419  1.00  0.63           H  
ATOM   2317 3HG1 VAL A 152      -2.347  -0.380  11.775  1.00  0.63           H  
ATOM   2318 1HG2 VAL A 152      -2.993   2.541  11.246  1.00  0.63           H  
ATOM   2319 2HG2 VAL A 152      -3.270   1.192  10.122  1.00  0.63           H  
ATOM   2320 3HG2 VAL A 152      -4.608   2.258  10.565  1.00  0.63           H  
ATOM   2321  N   VAL A 153      -4.970  -2.413  12.542  1.00  0.63           N  
ATOM   2322  CA  VAL A 153      -5.250  -3.453  13.509  1.00  0.63           C  
ATOM   2323  C   VAL A 153      -4.024  -4.290  13.805  1.00  0.63           C  
ATOM   2324  O   VAL A 153      -3.106  -4.383  12.997  1.00  0.63           O  
ATOM   2325  CB  VAL A 153      -6.363  -4.355  12.957  1.00  0.63           C  
ATOM   2326  CG1 VAL A 153      -7.647  -3.569  12.741  1.00  0.63           C  
ATOM   2327  CG2 VAL A 153      -5.911  -4.914  11.662  1.00  0.63           C  
ATOM   2328  H   VAL A 153      -4.529  -2.643  11.650  1.00  0.63           H  
ATOM   2329  HA  VAL A 153      -5.591  -2.989  14.435  1.00  0.63           H  
ATOM   2330  HB  VAL A 153      -6.567  -5.156  13.671  1.00  0.63           H  
ATOM   2331 1HG1 VAL A 153      -8.419  -4.226  12.351  1.00  0.63           H  
ATOM   2332 2HG1 VAL A 153      -7.957  -3.150  13.683  1.00  0.63           H  
ATOM   2333 3HG1 VAL A 153      -7.479  -2.768  12.032  1.00  0.63           H  
ATOM   2334 1HG2 VAL A 153      -6.690  -5.553  11.270  1.00  0.63           H  
ATOM   2335 2HG2 VAL A 153      -5.715  -4.099  10.958  1.00  0.63           H  
ATOM   2336 3HG2 VAL A 153      -4.996  -5.481  11.822  1.00  0.63           H  
ATOM   2337  N   ASP A 154      -4.003  -4.933  14.950  1.00  0.64           N  
ATOM   2338  CA  ASP A 154      -2.893  -5.824  15.260  1.00  0.64           C  
ATOM   2339  C   ASP A 154      -2.910  -7.001  14.281  1.00  0.64           C  
ATOM   2340  O   ASP A 154      -3.976  -7.553  14.006  1.00  0.64           O  
ATOM   2341  CB  ASP A 154      -3.025  -6.277  16.711  1.00  0.64           C  
ATOM   2342  CG  ASP A 154      -2.737  -5.121  17.677  1.00  0.64           C  
ATOM   2343  OD1 ASP A 154      -2.043  -4.228  17.308  1.00  0.64           O  
ATOM   2344  OD2 ASP A 154      -3.290  -5.104  18.744  1.00  0.64           O  
ATOM   2345  H   ASP A 154      -4.764  -4.818  15.605  1.00  0.64           H  
ATOM   2346  HA  ASP A 154      -1.954  -5.284  15.140  1.00  0.64           H  
ATOM   2347 1HB  ASP A 154      -4.034  -6.653  16.894  1.00  0.64           H  
ATOM   2348 2HB  ASP A 154      -2.325  -7.093  16.910  1.00  0.64           H  
ATOM   2349  N   GLU A 155      -1.738  -7.467  13.833  1.00  0.65           N  
ATOM   2350  CA  GLU A 155      -1.684  -8.626  12.929  1.00  0.65           C  
ATOM   2351  C   GLU A 155      -2.397  -9.856  13.474  1.00  0.65           C  
ATOM   2352  O   GLU A 155      -2.979 -10.630  12.719  1.00  0.65           O  
ATOM   2353  CB  GLU A 155      -0.253  -9.052  12.608  1.00  0.65           C  
ATOM   2354  CG  GLU A 155      -0.241 -10.250  11.663  1.00  0.65           C  
ATOM   2355  CD  GLU A 155       1.094 -10.741  11.229  1.00  0.65           C  
ATOM   2356  OE1 GLU A 155       2.052 -10.756  11.967  1.00  0.65           O  
ATOM   2357  OE2 GLU A 155       1.173 -11.097  10.090  1.00  0.65           O  
ATOM   2358  H   GLU A 155      -0.870  -6.980  14.068  1.00  0.65           H  
ATOM   2359  HA  GLU A 155      -2.177  -8.347  11.997  1.00  0.65           H  
ATOM   2360 1HB  GLU A 155       0.282  -8.226  12.136  1.00  0.65           H  
ATOM   2361 2HB  GLU A 155       0.276  -9.313  13.524  1.00  0.65           H  
ATOM   2362 1HG  GLU A 155      -0.770 -11.075  12.145  1.00  0.65           H  
ATOM   2363 2HG  GLU A 155      -0.811  -9.976  10.775  1.00  0.65           H  
ATOM   2364  N   ASN A 156      -2.346 -10.040  14.785  1.00  0.65           N  
ATOM   2365  CA  ASN A 156      -2.921 -11.191  15.465  1.00  0.65           C  
ATOM   2366  C   ASN A 156      -4.425 -11.325  15.230  1.00  0.65           C  
ATOM   2367  O   ASN A 156      -4.987 -12.414  15.385  1.00  0.65           O  
ATOM   2368  CB  ASN A 156      -2.630 -11.060  16.939  1.00  0.65           C  
ATOM   2369  CG  ASN A 156      -1.203 -11.310  17.238  1.00  0.65           C  
ATOM   2370  OD1 ASN A 156      -0.529 -12.013  16.479  1.00  0.65           O  
ATOM   2371  ND2 ASN A 156      -0.703 -10.743  18.303  1.00  0.65           N  
ATOM   2372  H   ASN A 156      -1.861  -9.344  15.331  1.00  0.65           H  
ATOM   2373  HA  ASN A 156      -2.446 -12.092  15.077  1.00  0.65           H  
ATOM   2374 1HB  ASN A 156      -2.885 -10.053  17.275  1.00  0.65           H  
ATOM   2375 2HB  ASN A 156      -3.243 -11.757  17.503  1.00  0.65           H  
ATOM   2376 1HD2 ASN A 156       0.259 -10.884  18.535  1.00  0.65           H  
ATOM   2377 2HD2 ASN A 156      -1.282 -10.147  18.899  1.00  0.65           H  
ATOM   2378  N   ALA A 157      -5.081 -10.200  14.928  1.00  0.66           N  
ATOM   2379  CA  ALA A 157      -6.509 -10.126  14.664  1.00  0.66           C  
ATOM   2380  C   ALA A 157      -6.847 -10.302  13.199  1.00  0.66           C  
ATOM   2381  O   ALA A 157      -8.015 -10.256  12.839  1.00  0.66           O  
ATOM   2382  CB  ALA A 157      -7.054  -8.789  15.113  1.00  0.66           C  
ATOM   2383  H   ALA A 157      -4.551  -9.339  14.800  1.00  0.66           H  
ATOM   2384  HA  ALA A 157      -7.001 -10.924  15.203  1.00  0.66           H  
ATOM   2385 1HB  ALA A 157      -8.105  -8.789  14.933  1.00  0.66           H  
ATOM   2386 2HB  ALA A 157      -6.865  -8.646  16.161  1.00  0.66           H  
ATOM   2387 3HB  ALA A 157      -6.575  -7.990  14.546  1.00  0.66           H  
ATOM   2388  N   VAL A 158      -5.866 -10.461  12.327  1.00  0.67           N  
ATOM   2389  CA  VAL A 158      -6.213 -10.476  10.918  1.00  0.67           C  
ATOM   2390  C   VAL A 158      -5.985 -11.819  10.244  1.00  0.67           C  
ATOM   2391  O   VAL A 158      -4.867 -12.335  10.207  1.00  0.67           O  
ATOM   2392  CB  VAL A 158      -5.377  -9.404  10.227  1.00  0.67           C  
ATOM   2393  CG1 VAL A 158      -5.676  -9.351   8.800  1.00  0.67           C  
ATOM   2394  CG2 VAL A 158      -5.619  -8.111  10.851  1.00  0.67           C  
ATOM   2395  H   VAL A 158      -4.890 -10.537  12.615  1.00  0.67           H  
ATOM   2396  HA  VAL A 158      -7.265 -10.223  10.806  1.00  0.67           H  
ATOM   2397  HB  VAL A 158      -4.324  -9.660  10.339  1.00  0.67           H  
ATOM   2398 1HG1 VAL A 158      -5.057  -8.593   8.321  1.00  0.67           H  
ATOM   2399 2HG1 VAL A 158      -5.479 -10.325   8.352  1.00  0.67           H  
ATOM   2400 3HG1 VAL A 158      -6.728  -9.091   8.695  1.00  0.67           H  
ATOM   2401 1HG2 VAL A 158      -4.997  -7.371  10.359  1.00  0.67           H  
ATOM   2402 2HG2 VAL A 158      -6.671  -7.855  10.737  1.00  0.67           H  
ATOM   2403 3HG2 VAL A 158      -5.362  -8.154  11.906  1.00  0.67           H  
ATOM   2404  N   ALA A 159      -7.057 -12.391   9.705  1.00  0.69           N  
ATOM   2405  CA  ALA A 159      -6.937 -13.676   9.034  1.00  0.69           C  
ATOM   2406  C   ALA A 159      -6.872 -13.513   7.529  1.00  0.69           C  
ATOM   2407  O   ALA A 159      -7.673 -12.788   6.937  1.00  0.69           O  
ATOM   2408  CB  ALA A 159      -8.106 -14.561   9.388  1.00  0.69           C  
ATOM   2409  H   ALA A 159      -7.972 -11.938   9.774  1.00  0.69           H  
ATOM   2410  HA  ALA A 159      -6.015 -14.154   9.366  1.00  0.69           H  
ATOM   2411 1HB  ALA A 159      -7.985 -15.507   8.902  1.00  0.69           H  
ATOM   2412 2HB  ALA A 159      -8.127 -14.703  10.441  1.00  0.69           H  
ATOM   2413 3HB  ALA A 159      -9.037 -14.096   9.060  1.00  0.69           H  
ATOM   2414  N   LYS A 160      -5.944 -14.215   6.895  1.00  0.72           N  
ATOM   2415  CA  LYS A 160      -5.859 -14.183   5.439  1.00  0.72           C  
ATOM   2416  C   LYS A 160      -6.919 -15.077   4.844  1.00  0.72           C  
ATOM   2417  O   LYS A 160      -7.121 -16.185   5.325  1.00  0.72           O  
ATOM   2418  CB  LYS A 160      -4.488 -14.635   4.960  1.00  0.72           C  
ATOM   2419  CG  LYS A 160      -3.363 -13.682   5.251  1.00  0.72           C  
ATOM   2420  CD  LYS A 160      -2.034 -14.253   4.791  1.00  0.72           C  
ATOM   2421  CE  LYS A 160      -2.039 -14.509   3.297  1.00  0.72           C  
ATOM   2422  NZ  LYS A 160      -0.670 -14.716   2.753  1.00  0.72           N  
ATOM   2423  H   LYS A 160      -5.297 -14.784   7.426  1.00  0.72           H  
ATOM   2424  HA  LYS A 160      -6.051 -13.176   5.082  1.00  0.72           H  
ATOM   2425 1HB  LYS A 160      -4.242 -15.593   5.414  1.00  0.72           H  
ATOM   2426 2HB  LYS A 160      -4.522 -14.784   3.879  1.00  0.72           H  
ATOM   2427 1HG  LYS A 160      -3.534 -12.729   4.740  1.00  0.72           H  
ATOM   2428 2HG  LYS A 160      -3.319 -13.501   6.319  1.00  0.72           H  
ATOM   2429 1HD  LYS A 160      -1.244 -13.539   4.997  1.00  0.72           H  
ATOM   2430 2HD  LYS A 160      -1.817 -15.178   5.319  1.00  0.72           H  
ATOM   2431 1HE  LYS A 160      -2.629 -15.401   3.101  1.00  0.72           H  
ATOM   2432 2HE  LYS A 160      -2.505 -13.678   2.799  1.00  0.72           H  
ATOM   2433 1HZ  LYS A 160      -0.732 -14.880   1.762  1.00  0.72           H  
ATOM   2434 2HZ  LYS A 160      -0.106 -13.875   2.914  1.00  0.72           H  
ATOM   2435 3HZ  LYS A 160      -0.235 -15.502   3.203  1.00  0.72           H  
ATOM   2436  N   ILE A 161      -7.555 -14.642   3.776  1.00  0.76           N  
ATOM   2437  CA  ILE A 161      -8.563 -15.481   3.146  1.00  0.76           C  
ATOM   2438  C   ILE A 161      -8.226 -15.730   1.687  1.00  0.76           C  
ATOM   2439  O   ILE A 161      -7.401 -15.033   1.101  1.00  0.76           O  
ATOM   2440  CB  ILE A 161      -9.947 -14.839   3.295  1.00  0.76           C  
ATOM   2441  CG1 ILE A 161      -9.981 -13.518   2.607  1.00  0.76           C  
ATOM   2442  CG2 ILE A 161     -10.277 -14.670   4.768  1.00  0.76           C  
ATOM   2443  CD1 ILE A 161     -11.318 -12.923   2.526  1.00  0.76           C  
ATOM   2444  H   ILE A 161      -7.363 -13.706   3.418  1.00  0.76           H  
ATOM   2445  HA  ILE A 161      -8.588 -16.444   3.652  1.00  0.76           H  
ATOM   2446  HB  ILE A 161     -10.690 -15.476   2.826  1.00  0.76           H  
ATOM   2447 1HG1 ILE A 161      -9.359 -12.843   3.153  1.00  0.76           H  
ATOM   2448 2HG1 ILE A 161      -9.584 -13.631   1.595  1.00  0.76           H  
ATOM   2449 1HG2 ILE A 161     -11.252 -14.239   4.837  1.00  0.76           H  
ATOM   2450 2HG2 ILE A 161     -10.264 -15.640   5.264  1.00  0.76           H  
ATOM   2451 3HG2 ILE A 161      -9.551 -14.010   5.248  1.00  0.76           H  
ATOM   2452 1HD1 ILE A 161     -11.256 -11.966   2.026  1.00  0.76           H  
ATOM   2453 2HD1 ILE A 161     -11.970 -13.585   1.965  1.00  0.76           H  
ATOM   2454 3HD1 ILE A 161     -11.713 -12.785   3.524  1.00  0.76           H  
ATOM   2455  N   ASP A 162      -8.831 -16.756   1.095  1.00  0.79           N  
ATOM   2456  CA  ASP A 162      -8.545 -17.036  -0.306  1.00  0.79           C  
ATOM   2457  C   ASP A 162      -8.921 -15.837  -1.166  1.00  0.79           C  
ATOM   2458  O   ASP A 162     -10.012 -15.277  -1.036  1.00  0.79           O  
ATOM   2459  CB  ASP A 162      -9.255 -18.291  -0.806  1.00  0.79           C  
ATOM   2460  CG  ASP A 162      -8.706 -18.760  -2.179  1.00  0.79           C  
ATOM   2461  OD1 ASP A 162      -9.095 -18.223  -3.201  1.00  0.79           O  
ATOM   2462  OD2 ASP A 162      -7.894 -19.659  -2.178  1.00  0.79           O  
ATOM   2463  H   ASP A 162      -9.489 -17.323   1.610  1.00  0.79           H  
ATOM   2464  HA  ASP A 162      -7.472 -17.202  -0.409  1.00  0.79           H  
ATOM   2465 1HB  ASP A 162      -9.130 -19.098  -0.083  1.00  0.79           H  
ATOM   2466 2HB  ASP A 162     -10.324 -18.094  -0.901  1.00  0.79           H  
ATOM   2467  N   ALA A 163      -8.032 -15.488  -2.094  1.00  0.83           N  
ATOM   2468  CA  ALA A 163      -8.224 -14.355  -2.994  1.00  0.83           C  
ATOM   2469  C   ALA A 163      -9.497 -14.472  -3.850  1.00  0.83           C  
ATOM   2470  O   ALA A 163     -10.048 -13.457  -4.302  1.00  0.83           O  
ATOM   2471  CB  ALA A 163      -7.023 -14.214  -3.905  1.00  0.83           C  
ATOM   2472  H   ALA A 163      -7.175 -16.020  -2.158  1.00  0.83           H  
ATOM   2473  HA  ALA A 163      -8.302 -13.466  -2.382  1.00  0.83           H  
ATOM   2474 1HB  ALA A 163      -7.152 -13.342  -4.544  1.00  0.83           H  
ATOM   2475 2HB  ALA A 163      -6.125 -14.095  -3.301  1.00  0.83           H  
ATOM   2476 3HB  ALA A 163      -6.932 -15.108  -4.523  1.00  0.83           H  
ATOM   2477  N   ALA A 164      -9.956 -15.701  -4.111  1.00  0.86           N  
ATOM   2478  CA  ALA A 164     -11.128 -15.909  -4.944  1.00  0.86           C  
ATOM   2479  C   ALA A 164     -12.441 -15.666  -4.206  1.00  0.86           C  
ATOM   2480  O   ALA A 164     -13.507 -15.687  -4.828  1.00  0.86           O  
ATOM   2481  CB  ALA A 164     -11.137 -17.327  -5.479  1.00  0.86           C  
ATOM   2482  H   ALA A 164      -9.503 -16.531  -3.712  1.00  0.86           H  
ATOM   2483  HA  ALA A 164     -11.073 -15.210  -5.779  1.00  0.86           H  
ATOM   2484 1HB  ALA A 164     -11.998 -17.468  -6.129  1.00  0.86           H  
ATOM   2485 2HB  ALA A 164     -10.222 -17.511  -6.036  1.00  0.86           H  
ATOM   2486 3HB  ALA A 164     -11.194 -18.023  -4.639  1.00  0.86           H  
ATOM   2487  N   SER A 165     -12.404 -15.488  -2.885  1.00  0.87           N  
ATOM   2488  CA  SER A 165     -13.665 -15.321  -2.190  1.00  0.87           C  
ATOM   2489  C   SER A 165     -14.159 -13.867  -2.250  1.00  0.87           C  
ATOM   2490  O   SER A 165     -13.350 -12.948  -2.117  1.00  0.87           O  
ATOM   2491  CB  SER A 165     -13.485 -15.777  -0.762  1.00  0.87           C  
ATOM   2492  OG  SER A 165     -12.537 -15.001  -0.087  1.00  0.87           O  
ATOM   2493  H   SER A 165     -11.519 -15.456  -2.373  1.00  0.87           H  
ATOM   2494  HA  SER A 165     -14.367 -15.976  -2.658  1.00  0.87           H  
ATOM   2495 1HB  SER A 165     -14.436 -15.750  -0.259  1.00  0.87           H  
ATOM   2496 2HB  SER A 165     -13.155 -16.811  -0.762  1.00  0.87           H  
ATOM   2497  HG  SER A 165     -11.695 -15.076  -0.594  1.00  0.87           H  
ATOM   2498  N   PRO A 166     -15.474 -13.607  -2.460  1.00  0.88           N  
ATOM   2499  CA  PRO A 166     -16.091 -12.289  -2.382  1.00  0.88           C  
ATOM   2500  C   PRO A 166     -15.917 -11.649  -1.017  1.00  0.88           C  
ATOM   2501  O   PRO A 166     -16.381 -12.216  -0.024  1.00  0.88           O  
ATOM   2502  CB  PRO A 166     -17.566 -12.597  -2.656  1.00  0.88           C  
ATOM   2503  CG  PRO A 166     -17.558 -13.880  -3.445  1.00  0.88           C  
ATOM   2504  CD  PRO A 166     -16.403 -14.677  -2.891  1.00  0.88           C  
ATOM   2505  HA  PRO A 166     -15.662 -11.647  -3.172  1.00  0.88           H  
ATOM   2506 1HB  PRO A 166     -18.105 -12.693  -1.704  1.00  0.88           H  
ATOM   2507 2HB  PRO A 166     -18.029 -11.764  -3.201  1.00  0.88           H  
ATOM   2508 1HG  PRO A 166     -18.520 -14.402  -3.336  1.00  0.88           H  
ATOM   2509 2HG  PRO A 166     -17.435 -13.659  -4.518  1.00  0.88           H  
ATOM   2510 1HD  PRO A 166     -16.709 -15.309  -2.045  1.00  0.88           H  
ATOM   2511 2HD  PRO A 166     -15.996 -15.254  -3.737  1.00  0.88           H  
ATOM   2512  N   LEU A 167     -15.443 -10.411  -0.967  1.00  0.88           N  
ATOM   2513  CA  LEU A 167     -15.254  -9.735   0.317  1.00  0.88           C  
ATOM   2514  C   LEU A 167     -16.565  -9.473   1.058  1.00  0.88           C  
ATOM   2515  O   LEU A 167     -16.628  -9.533   2.285  1.00  0.88           O  
ATOM   2516  CB  LEU A 167     -14.447  -8.461   0.110  1.00  0.88           C  
ATOM   2517  CG  LEU A 167     -12.955  -8.731  -0.258  1.00  0.88           C  
ATOM   2518  CD1 LEU A 167     -12.250  -7.477  -0.630  1.00  0.88           C  
ATOM   2519  CD2 LEU A 167     -12.262  -9.319   0.936  1.00  0.88           C  
ATOM   2520  H   LEU A 167     -15.126  -9.965  -1.818  1.00  0.88           H  
ATOM   2521  HA  LEU A 167     -14.635 -10.379   0.930  1.00  0.88           H  
ATOM   2522 1HB  LEU A 167     -14.899  -7.876  -0.688  1.00  0.88           H  
ATOM   2523 2HB  LEU A 167     -14.471  -7.873   1.031  1.00  0.88           H  
ATOM   2524  HG  LEU A 167     -12.910  -9.423  -1.100  1.00  0.88           H  
ATOM   2525 1HD1 LEU A 167     -11.213  -7.704  -0.871  1.00  0.88           H  
ATOM   2526 2HD1 LEU A 167     -12.729  -7.025  -1.493  1.00  0.88           H  
ATOM   2527 3HD1 LEU A 167     -12.281  -6.804   0.209  1.00  0.88           H  
ATOM   2528 1HD2 LEU A 167     -11.234  -9.507   0.692  1.00  0.88           H  
ATOM   2529 2HD2 LEU A 167     -12.304  -8.612   1.752  1.00  0.88           H  
ATOM   2530 3HD2 LEU A 167     -12.747 -10.247   1.224  1.00  0.88           H  
ATOM   2531  N   GLU A 168     -17.622  -9.211   0.304  1.00  0.88           N  
ATOM   2532  CA  GLU A 168     -18.934  -8.933   0.876  1.00  0.88           C  
ATOM   2533  C   GLU A 168     -19.460 -10.074   1.740  1.00  0.88           C  
ATOM   2534  O   GLU A 168     -19.941  -9.853   2.849  1.00  0.88           O  
ATOM   2535  CB  GLU A 168     -19.920  -8.668  -0.270  1.00  0.88           C  
ATOM   2536  CG  GLU A 168     -21.346  -8.354   0.123  1.00  0.88           C  
ATOM   2537  CD  GLU A 168     -22.204  -8.039  -1.078  1.00  0.88           C  
ATOM   2538  OE1 GLU A 168     -21.684  -8.017  -2.169  1.00  0.88           O  
ATOM   2539  OE2 GLU A 168     -23.375  -7.839  -0.909  1.00  0.88           O  
ATOM   2540  H   GLU A 168     -17.507  -9.195  -0.698  1.00  0.88           H  
ATOM   2541  HA  GLU A 168     -18.864  -8.050   1.498  1.00  0.88           H  
ATOM   2542 1HB  GLU A 168     -19.555  -7.839  -0.868  1.00  0.88           H  
ATOM   2543 2HB  GLU A 168     -19.950  -9.543  -0.919  1.00  0.88           H  
ATOM   2544 1HG  GLU A 168     -21.769  -9.216   0.641  1.00  0.88           H  
ATOM   2545 2HG  GLU A 168     -21.357  -7.513   0.797  1.00  0.88           H  
ATOM   2546  N   LYS A 169     -19.339 -11.297   1.239  1.00  0.88           N  
ATOM   2547  CA  LYS A 169     -19.913 -12.449   1.912  1.00  0.88           C  
ATOM   2548  C   LYS A 169     -19.004 -13.073   2.944  1.00  0.88           C  
ATOM   2549  O   LYS A 169     -19.473 -13.538   3.981  1.00  0.88           O  
ATOM   2550  CB  LYS A 169     -20.284 -13.480   0.880  1.00  0.88           C  
ATOM   2551  CG  LYS A 169     -21.379 -13.024  -0.034  1.00  0.88           C  
ATOM   2552  CD  LYS A 169     -21.705 -14.073  -1.025  1.00  0.88           C  
ATOM   2553  CE  LYS A 169     -22.832 -13.647  -1.942  1.00  0.88           C  
ATOM   2554  NZ  LYS A 169     -23.172 -14.725  -2.887  1.00  0.88           N  
ATOM   2555  H   LYS A 169     -18.870 -11.418   0.352  1.00  0.88           H  
ATOM   2556  HA  LYS A 169     -20.818 -12.123   2.425  1.00  0.88           H  
ATOM   2557 1HB  LYS A 169     -19.408 -13.706   0.271  1.00  0.88           H  
ATOM   2558 2HB  LYS A 169     -20.604 -14.399   1.371  1.00  0.88           H  
ATOM   2559 1HG  LYS A 169     -22.266 -12.796   0.535  1.00  0.88           H  
ATOM   2560 2HG  LYS A 169     -21.065 -12.122  -0.559  1.00  0.88           H  
ATOM   2561 1HD  LYS A 169     -20.822 -14.295  -1.623  1.00  0.88           H  
ATOM   2562 2HD  LYS A 169     -22.012 -14.985  -0.509  1.00  0.88           H  
ATOM   2563 1HE  LYS A 169     -23.708 -13.413  -1.335  1.00  0.88           H  
ATOM   2564 2HE  LYS A 169     -22.540 -12.767  -2.502  1.00  0.88           H  
ATOM   2565 1HZ  LYS A 169     -23.941 -14.455  -3.477  1.00  0.88           H  
ATOM   2566 2HZ  LYS A 169     -22.382 -14.973  -3.453  1.00  0.88           H  
ATOM   2567 3HZ  LYS A 169     -23.451 -15.523  -2.305  1.00  0.88           H  
ATOM   2568  N   VAL A 170     -17.684 -13.027   2.726  1.00  0.88           N  
ATOM   2569  CA  VAL A 170     -16.776 -13.620   3.710  1.00  0.88           C  
ATOM   2570  C   VAL A 170     -16.823 -12.866   5.012  1.00  0.88           C  
ATOM   2571  O   VAL A 170     -16.424 -13.385   6.050  1.00  0.88           O  
ATOM   2572  CB  VAL A 170     -15.341 -13.656   3.229  1.00  0.88           C  
ATOM   2573  CG1 VAL A 170     -15.246 -14.489   2.029  1.00  0.88           C  
ATOM   2574  CG2 VAL A 170     -14.898 -12.272   2.992  1.00  0.88           C  
ATOM   2575  H   VAL A 170     -17.305 -12.625   1.864  1.00  0.88           H  
ATOM   2576  HA  VAL A 170     -17.095 -14.648   3.889  1.00  0.88           H  
ATOM   2577  HB  VAL A 170     -14.727 -14.125   3.951  1.00  0.88           H  
ATOM   2578 1HG1 VAL A 170     -14.217 -14.509   1.714  1.00  0.88           H  
ATOM   2579 2HG1 VAL A 170     -15.580 -15.495   2.266  1.00  0.88           H  
ATOM   2580 3HG1 VAL A 170     -15.858 -14.092   1.249  1.00  0.88           H  
ATOM   2581 1HG2 VAL A 170     -13.903 -12.255   2.632  1.00  0.88           H  
ATOM   2582 2HG2 VAL A 170     -15.550 -11.860   2.267  1.00  0.88           H  
ATOM   2583 3HG2 VAL A 170     -14.953 -11.688   3.899  1.00  0.88           H  
ATOM   2584  N   CYS A 171     -17.363 -11.651   4.984  1.00  0.88           N  
ATOM   2585  CA  CYS A 171     -17.496 -10.902   6.200  1.00  0.88           C  
ATOM   2586  C   CYS A 171     -18.279 -11.731   7.186  1.00  0.88           C  
ATOM   2587  O   CYS A 171     -17.872 -11.863   8.325  1.00  0.88           O  
ATOM   2588  CB  CYS A 171     -18.270  -9.595   5.981  1.00  0.88           C  
ATOM   2589  SG  CYS A 171     -17.410  -8.385   5.043  1.00  0.88           S  
ATOM   2590  H   CYS A 171     -17.671 -11.253   4.101  1.00  0.88           H  
ATOM   2591  HA  CYS A 171     -16.506 -10.687   6.605  1.00  0.88           H  
ATOM   2592 1HB  CYS A 171     -19.207  -9.815   5.462  1.00  0.88           H  
ATOM   2593 2HB  CYS A 171     -18.527  -9.158   6.940  1.00  0.88           H  
ATOM   2594  HG  CYS A 171     -17.297  -9.124   3.901  1.00  0.88           H  
ATOM   2595  N   LEU A 172     -19.290 -12.475   6.730  1.00  0.88           N  
ATOM   2596  CA  LEU A 172     -20.149 -13.207   7.654  1.00  0.88           C  
ATOM   2597  C   LEU A 172     -19.478 -14.390   8.338  1.00  0.88           C  
ATOM   2598  O   LEU A 172     -20.103 -15.057   9.170  1.00  0.88           O  
ATOM   2599  CB  LEU A 172     -21.392 -13.703   6.937  1.00  0.88           C  
ATOM   2600  CG  LEU A 172     -22.532 -12.761   6.898  1.00  0.88           C  
ATOM   2601  CD1 LEU A 172     -22.141 -11.521   6.085  1.00  0.88           C  
ATOM   2602  CD2 LEU A 172     -23.724 -13.492   6.335  1.00  0.88           C  
ATOM   2603  H   LEU A 172     -19.504 -12.496   5.735  1.00  0.88           H  
ATOM   2604  HA  LEU A 172     -20.464 -12.513   8.431  1.00  0.88           H  
ATOM   2605 1HB  LEU A 172     -21.129 -13.925   5.911  1.00  0.88           H  
ATOM   2606 2HB  LEU A 172     -21.730 -14.612   7.415  1.00  0.88           H  
ATOM   2607  HG  LEU A 172     -22.761 -12.434   7.910  1.00  0.88           H  
ATOM   2608 1HD1 LEU A 172     -22.970 -10.820   6.065  1.00  0.88           H  
ATOM   2609 2HD1 LEU A 172     -21.280 -11.040   6.549  1.00  0.88           H  
ATOM   2610 3HD1 LEU A 172     -21.886 -11.815   5.064  1.00  0.88           H  
ATOM   2611 1HD2 LEU A 172     -24.591 -12.838   6.319  1.00  0.88           H  
ATOM   2612 2HD2 LEU A 172     -23.504 -13.832   5.327  1.00  0.88           H  
ATOM   2613 3HD2 LEU A 172     -23.931 -14.348   6.964  1.00  0.88           H  
ATOM   2614  N   ILE A 173     -18.223 -14.650   7.994  1.00  0.89           N  
ATOM   2615  CA  ILE A 173     -17.444 -15.678   8.627  1.00  0.89           C  
ATOM   2616  C   ILE A 173     -16.843 -15.167   9.941  1.00  0.89           C  
ATOM   2617  O   ILE A 173     -16.731 -15.926  10.912  1.00  0.89           O  
ATOM   2618  CB  ILE A 173     -16.336 -16.213   7.712  1.00  0.89           C  
ATOM   2619  CG1 ILE A 173     -16.933 -16.828   6.425  1.00  0.89           C  
ATOM   2620  CG2 ILE A 173     -15.576 -17.279   8.465  1.00  0.89           C  
ATOM   2621  CD1 ILE A 173     -17.896 -17.964   6.675  1.00  0.89           C  
ATOM   2622  H   ILE A 173     -17.764 -14.080   7.286  1.00  0.89           H  
ATOM   2623  HA  ILE A 173     -18.095 -16.495   8.841  1.00  0.89           H  
ATOM   2624  HB  ILE A 173     -15.658 -15.404   7.431  1.00  0.89           H  
ATOM   2625 1HG1 ILE A 173     -17.450 -16.047   5.871  1.00  0.89           H  
ATOM   2626 2HG1 ILE A 173     -16.138 -17.212   5.820  1.00  0.89           H  
ATOM   2627 1HG2 ILE A 173     -14.781 -17.668   7.834  1.00  0.89           H  
ATOM   2628 2HG2 ILE A 173     -15.154 -16.854   9.370  1.00  0.89           H  
ATOM   2629 3HG2 ILE A 173     -16.257 -18.080   8.733  1.00  0.89           H  
ATOM   2630 1HD1 ILE A 173     -18.257 -18.346   5.730  1.00  0.89           H  
ATOM   2631 2HD1 ILE A 173     -17.384 -18.764   7.209  1.00  0.89           H  
ATOM   2632 3HD1 ILE A 173     -18.732 -17.603   7.263  1.00  0.89           H  
ATOM   2633  N   GLY A 174     -16.463 -13.878   9.961  1.00  0.89           N  
ATOM   2634  CA  GLY A 174     -15.765 -13.234  11.083  1.00  0.89           C  
ATOM   2635  C   GLY A 174     -16.426 -13.431  12.458  1.00  0.89           C  
ATOM   2636  O   GLY A 174     -15.738 -13.825  13.405  1.00  0.89           O  
ATOM   2637  H   GLY A 174     -16.699 -13.292   9.159  1.00  0.89           H  
ATOM   2638 1HA  GLY A 174     -14.751 -13.625  11.120  1.00  0.89           H  
ATOM   2639 2HA  GLY A 174     -15.666 -12.169  10.874  1.00  0.89           H  
ATOM   2640  N   CYS A 175     -17.727 -13.138  12.607  1.00  0.89           N  
ATOM   2641  CA  CYS A 175     -18.365 -13.356  13.908  1.00  0.89           C  
ATOM   2642  C   CYS A 175     -19.630 -14.201  13.745  1.00  0.89           C  
ATOM   2643  O   CYS A 175     -19.872 -15.091  14.555  1.00  0.89           O  
ATOM   2644  CB  CYS A 175     -18.747 -12.024  14.641  1.00  0.89           C  
ATOM   2645  SG  CYS A 175     -20.278 -11.026  13.980  1.00  0.89           S  
ATOM   2646  H   CYS A 175     -18.271 -12.795  11.821  1.00  0.89           H  
ATOM   2647  HA  CYS A 175     -17.679 -13.906  14.548  1.00  0.89           H  
ATOM   2648 1HB  CYS A 175     -18.927 -12.245  15.694  1.00  0.89           H  
ATOM   2649 2HB  CYS A 175     -17.887 -11.356  14.605  1.00  0.89           H  
ATOM   2650  N   GLY A 176     -20.406 -13.997  12.687  1.00  0.89           N  
ATOM   2651  CA  GLY A 176     -21.660 -14.719  12.530  1.00  0.89           C  
ATOM   2652  C   GLY A 176     -21.472 -16.230  12.451  1.00  0.89           C  
ATOM   2653  O   GLY A 176     -21.898 -16.974  13.346  1.00  0.89           O  
ATOM   2654  H   GLY A 176     -20.161 -13.283  12.009  1.00  0.89           H  
ATOM   2655 1HA  GLY A 176     -22.324 -14.469  13.351  1.00  0.89           H  
ATOM   2656 2HA  GLY A 176     -22.147 -14.371  11.617  1.00  0.89           H  
ATOM   2657  N   PHE A 177     -20.798 -16.680  11.383  1.00  0.87           N  
ATOM   2658  CA  PHE A 177     -20.603 -18.098  11.154  1.00  0.87           C  
ATOM   2659  C   PHE A 177     -19.664 -18.722  12.155  1.00  0.87           C  
ATOM   2660  O   PHE A 177     -20.000 -19.744  12.750  1.00  0.87           O  
ATOM   2661  CB  PHE A 177     -20.090 -18.355   9.756  1.00  0.87           C  
ATOM   2662  CG  PHE A 177     -20.074 -19.793   9.349  1.00  0.87           C  
ATOM   2663  CD1 PHE A 177     -21.266 -20.445   9.067  1.00  0.87           C  
ATOM   2664  CD2 PHE A 177     -18.892 -20.487   9.212  1.00  0.87           C  
ATOM   2665  CE1 PHE A 177     -21.266 -21.765   8.674  1.00  0.87           C  
ATOM   2666  CE2 PHE A 177     -18.903 -21.809   8.807  1.00  0.87           C  
ATOM   2667  CZ  PHE A 177     -20.081 -22.436   8.549  1.00  0.87           C  
ATOM   2668  H   PHE A 177     -20.461 -16.022  10.687  1.00  0.87           H  
ATOM   2669  HA  PHE A 177     -21.559 -18.587  11.243  1.00  0.87           H  
ATOM   2670 1HB  PHE A 177     -20.647 -17.774   9.028  1.00  0.87           H  
ATOM   2671 2HB  PHE A 177     -19.085 -18.042   9.742  1.00  0.87           H  
ATOM   2672  HD1 PHE A 177     -22.206 -19.898   9.169  1.00  0.87           H  
ATOM   2673  HD2 PHE A 177     -17.956 -19.978   9.424  1.00  0.87           H  
ATOM   2674  HE1 PHE A 177     -22.203 -22.276   8.463  1.00  0.87           H  
ATOM   2675  HE2 PHE A 177     -17.982 -22.363   8.687  1.00  0.87           H  
ATOM   2676  HZ  PHE A 177     -20.074 -23.472   8.247  1.00  0.87           H  
ATOM   2677  N   SER A 178     -18.499 -18.103  12.408  1.00  0.84           N  
ATOM   2678  CA  SER A 178     -17.593 -18.728  13.357  1.00  0.84           C  
ATOM   2679  C   SER A 178     -18.274 -18.949  14.690  1.00  0.84           C  
ATOM   2680  O   SER A 178     -18.160 -20.038  15.255  1.00  0.84           O  
ATOM   2681  CB  SER A 178     -16.375 -17.862  13.608  1.00  0.84           C  
ATOM   2682  OG  SER A 178     -15.592 -17.736  12.462  1.00  0.84           O  
ATOM   2683  H   SER A 178     -18.202 -17.257  11.918  1.00  0.84           H  
ATOM   2684  HA  SER A 178     -17.287 -19.695  12.963  1.00  0.84           H  
ATOM   2685 1HB  SER A 178     -16.693 -16.871  13.939  1.00  0.84           H  
ATOM   2686 2HB  SER A 178     -15.782 -18.297  14.412  1.00  0.84           H  
ATOM   2687  HG  SER A 178     -16.087 -17.121  11.883  1.00  0.84           H  
ATOM   2688  N   THR A 179     -19.029 -17.953  15.180  1.00  0.80           N  
ATOM   2689  CA  THR A 179     -19.653 -18.126  16.468  1.00  0.80           C  
ATOM   2690  C   THR A 179     -20.741 -19.186  16.451  1.00  0.80           C  
ATOM   2691  O   THR A 179     -20.725 -20.112  17.271  1.00  0.80           O  
ATOM   2692  CB  THR A 179     -20.263 -16.818  16.981  1.00  0.80           C  
ATOM   2693  OG1 THR A 179     -19.272 -15.804  17.146  1.00  0.80           O  
ATOM   2694  CG2 THR A 179     -20.865 -17.072  18.245  1.00  0.80           C  
ATOM   2695  H   THR A 179     -19.156 -17.063  14.699  1.00  0.80           H  
ATOM   2696  HA  THR A 179     -18.907 -18.439  17.165  1.00  0.80           H  
ATOM   2697  HB  THR A 179     -21.013 -16.477  16.280  1.00  0.80           H  
ATOM   2698  HG1 THR A 179     -18.912 -15.833  18.052  1.00  0.80           H  
ATOM   2699 1HG2 THR A 179     -21.313 -16.152  18.610  1.00  0.80           H  
ATOM   2700 2HG2 THR A 179     -21.618 -17.836  18.113  1.00  0.80           H  
ATOM   2701 3HG2 THR A 179     -20.108 -17.418  18.946  1.00  0.80           H  
ATOM   2702  N   GLY A 180     -21.682 -19.072  15.519  1.00  0.76           N  
ATOM   2703  CA  GLY A 180     -22.802 -19.999  15.465  1.00  0.76           C  
ATOM   2704  C   GLY A 180     -22.380 -21.425  15.152  1.00  0.76           C  
ATOM   2705  O   GLY A 180     -22.702 -22.364  15.893  1.00  0.76           O  
ATOM   2706  H   GLY A 180     -21.636 -18.315  14.829  1.00  0.76           H  
ATOM   2707 1HA  GLY A 180     -23.323 -19.982  16.424  1.00  0.76           H  
ATOM   2708 2HA  GLY A 180     -23.510 -19.658  14.725  1.00  0.76           H  
ATOM   2709  N   TYR A 181     -21.653 -21.586  14.045  1.00  0.73           N  
ATOM   2710  CA  TYR A 181     -21.219 -22.887  13.589  1.00  0.73           C  
ATOM   2711  C   TYR A 181     -20.389 -23.546  14.666  1.00  0.73           C  
ATOM   2712  O   TYR A 181     -20.628 -24.704  15.016  1.00  0.73           O  
ATOM   2713  CB  TYR A 181     -20.450 -22.761  12.269  1.00  0.73           C  
ATOM   2714  CG  TYR A 181     -19.959 -24.048  11.706  1.00  0.73           C  
ATOM   2715  CD1 TYR A 181     -20.834 -24.872  11.077  1.00  0.73           C  
ATOM   2716  CD2 TYR A 181     -18.638 -24.388  11.793  1.00  0.73           C  
ATOM   2717  CE1 TYR A 181     -20.402 -26.054  10.557  1.00  0.73           C  
ATOM   2718  CE2 TYR A 181     -18.188 -25.571  11.265  1.00  0.73           C  
ATOM   2719  CZ  TYR A 181     -19.073 -26.411  10.647  1.00  0.73           C  
ATOM   2720  OH  TYR A 181     -18.641 -27.607  10.107  1.00  0.73           O  
ATOM   2721  H   TYR A 181     -21.362 -20.774  13.503  1.00  0.73           H  
ATOM   2722  HA  TYR A 181     -22.100 -23.504  13.418  1.00  0.73           H  
ATOM   2723 1HB  TYR A 181     -21.087 -22.278  11.533  1.00  0.73           H  
ATOM   2724 2HB  TYR A 181     -19.584 -22.123  12.415  1.00  0.73           H  
ATOM   2725  HD1 TYR A 181     -21.881 -24.586  10.999  1.00  0.73           H  
ATOM   2726  HD2 TYR A 181     -17.956 -23.723  12.273  1.00  0.73           H  
ATOM   2727  HE1 TYR A 181     -21.107 -26.713  10.073  1.00  0.73           H  
ATOM   2728  HE2 TYR A 181     -17.134 -25.839  11.335  1.00  0.73           H  
ATOM   2729  HH  TYR A 181     -17.694 -27.701  10.254  1.00  0.73           H  
ATOM   2730  N   GLY A 182     -19.405 -22.817  15.205  1.00  0.71           N  
ATOM   2731  CA  GLY A 182     -18.559 -23.394  16.229  1.00  0.71           C  
ATOM   2732  C   GLY A 182     -19.335 -23.788  17.456  1.00  0.71           C  
ATOM   2733  O   GLY A 182     -19.120 -24.878  17.992  1.00  0.71           O  
ATOM   2734  H   GLY A 182     -19.221 -21.850  14.931  1.00  0.71           H  
ATOM   2735 1HA  GLY A 182     -18.067 -24.275  15.828  1.00  0.71           H  
ATOM   2736 2HA  GLY A 182     -17.780 -22.684  16.500  1.00  0.71           H  
ATOM   2737  N   SER A 183     -20.321 -22.989  17.851  1.00  0.69           N  
ATOM   2738  CA  SER A 183     -21.069 -23.352  19.027  1.00  0.69           C  
ATOM   2739  C   SER A 183     -21.735 -24.707  18.828  1.00  0.69           C  
ATOM   2740  O   SER A 183     -21.658 -25.590  19.685  1.00  0.69           O  
ATOM   2741  CB  SER A 183     -22.114 -22.296  19.288  1.00  0.69           C  
ATOM   2742  OG  SER A 183     -21.510 -21.080  19.610  1.00  0.69           O  
ATOM   2743  H   SER A 183     -20.513 -22.098  17.386  1.00  0.69           H  
ATOM   2744  HA  SER A 183     -20.390 -23.396  19.869  1.00  0.69           H  
ATOM   2745 1HB  SER A 183     -22.742 -22.171  18.411  1.00  0.69           H  
ATOM   2746 2HB  SER A 183     -22.753 -22.615  20.103  1.00  0.69           H  
ATOM   2747  HG  SER A 183     -21.089 -20.775  18.780  1.00  0.69           H  
ATOM   2748  N   ALA A 184     -22.354 -24.901  17.664  1.00  0.68           N  
ATOM   2749  CA  ALA A 184     -23.025 -26.160  17.352  1.00  0.68           C  
ATOM   2750  C   ALA A 184     -22.087 -27.347  17.158  1.00  0.68           C  
ATOM   2751  O   ALA A 184     -22.386 -28.472  17.570  1.00  0.68           O  
ATOM   2752  CB  ALA A 184     -23.841 -25.982  16.111  1.00  0.68           C  
ATOM   2753  H   ALA A 184     -22.375 -24.136  16.982  1.00  0.68           H  
ATOM   2754  HA  ALA A 184     -23.673 -26.406  18.170  1.00  0.68           H  
ATOM   2755 1HB  ALA A 184     -24.366 -26.902  15.894  1.00  0.68           H  
ATOM   2756 2HB  ALA A 184     -24.556 -25.173  16.248  1.00  0.68           H  
ATOM   2757 3HB  ALA A 184     -23.174 -25.738  15.300  1.00  0.68           H  
ATOM   2758  N   VAL A 185     -20.962 -27.111  16.514  1.00  0.67           N  
ATOM   2759  CA  VAL A 185     -20.078 -28.197  16.149  1.00  0.67           C  
ATOM   2760  C   VAL A 185     -18.900 -28.410  17.100  1.00  0.67           C  
ATOM   2761  O   VAL A 185     -18.588 -29.541  17.470  1.00  0.67           O  
ATOM   2762  CB  VAL A 185     -19.577 -27.930  14.715  1.00  0.67           C  
ATOM   2763  CG1 VAL A 185     -18.577 -28.968  14.291  1.00  0.67           C  
ATOM   2764  CG2 VAL A 185     -20.782 -27.912  13.779  1.00  0.67           C  
ATOM   2765  H   VAL A 185     -20.745 -26.162  16.204  1.00  0.67           H  
ATOM   2766  HA  VAL A 185     -20.668 -29.114  16.129  1.00  0.67           H  
ATOM   2767  HB  VAL A 185     -19.077 -26.958  14.681  1.00  0.67           H  
ATOM   2768 1HG1 VAL A 185     -18.240 -28.746  13.277  1.00  0.67           H  
ATOM   2769 2HG1 VAL A 185     -17.727 -28.951  14.971  1.00  0.67           H  
ATOM   2770 3HG1 VAL A 185     -19.046 -29.951  14.313  1.00  0.67           H  
ATOM   2771 1HG2 VAL A 185     -20.456 -27.718  12.778  1.00  0.67           H  
ATOM   2772 2HG2 VAL A 185     -21.285 -28.870  13.808  1.00  0.67           H  
ATOM   2773 3HG2 VAL A 185     -21.470 -27.133  14.090  1.00  0.67           H  
ATOM   2774  N   ASN A 186     -18.213 -27.332  17.438  1.00  0.66           N  
ATOM   2775  CA  ASN A 186     -16.997 -27.347  18.233  1.00  0.66           C  
ATOM   2776  C   ASN A 186     -17.230 -27.345  19.751  1.00  0.66           C  
ATOM   2777  O   ASN A 186     -16.550 -28.066  20.492  1.00  0.66           O  
ATOM   2778  CB  ASN A 186     -16.153 -26.182  17.769  1.00  0.66           C  
ATOM   2779  CG  ASN A 186     -14.810 -26.096  18.319  1.00  0.66           C  
ATOM   2780  OD1 ASN A 186     -13.990 -27.017  18.203  1.00  0.66           O  
ATOM   2781  ND2 ASN A 186     -14.545 -24.971  18.882  1.00  0.66           N  
ATOM   2782  H   ASN A 186     -18.556 -26.422  17.161  1.00  0.66           H  
ATOM   2783  HA  ASN A 186     -16.460 -28.267  17.997  1.00  0.66           H  
ATOM   2784 1HB  ASN A 186     -16.090 -26.214  16.690  1.00  0.66           H  
ATOM   2785 2HB  ASN A 186     -16.657 -25.256  18.024  1.00  0.66           H  
ATOM   2786 1HD2 ASN A 186     -13.630 -24.765  19.258  1.00  0.66           H  
ATOM   2787 2HD2 ASN A 186     -15.242 -24.233  18.903  1.00  0.66           H  
ATOM   2788  N   VAL A 187     -18.182 -26.540  20.223  1.00  0.65           N  
ATOM   2789  CA  VAL A 187     -18.401 -26.405  21.670  1.00  0.65           C  
ATOM   2790  C   VAL A 187     -19.438 -27.387  22.194  1.00  0.65           C  
ATOM   2791  O   VAL A 187     -19.153 -28.206  23.076  1.00  0.65           O  
ATOM   2792  CB  VAL A 187     -18.861 -24.979  21.984  1.00  0.65           C  
ATOM   2793  CG1 VAL A 187     -19.153 -24.797  23.471  1.00  0.65           C  
ATOM   2794  CG2 VAL A 187     -17.802 -24.030  21.492  1.00  0.65           C  
ATOM   2795  H   VAL A 187     -18.716 -25.980  19.557  1.00  0.65           H  
ATOM   2796  HA  VAL A 187     -17.454 -26.583  22.178  1.00  0.65           H  
ATOM   2797  HB  VAL A 187     -19.783 -24.790  21.468  1.00  0.65           H  
ATOM   2798 1HG1 VAL A 187     -19.489 -23.777  23.655  1.00  0.65           H  
ATOM   2799 2HG1 VAL A 187     -19.929 -25.493  23.775  1.00  0.65           H  
ATOM   2800 3HG1 VAL A 187     -18.248 -24.986  24.045  1.00  0.65           H  
ATOM   2801 1HG2 VAL A 187     -18.106 -23.020  21.663  1.00  0.65           H  
ATOM   2802 2HG2 VAL A 187     -16.864 -24.220  22.013  1.00  0.65           H  
ATOM   2803 3HG2 VAL A 187     -17.663 -24.190  20.425  1.00  0.65           H  
ATOM   2804  N   ALA A 188     -20.649 -27.314  21.652  1.00  0.64           N  
ATOM   2805  CA  ALA A 188     -21.730 -28.210  22.023  1.00  0.64           C  
ATOM   2806  C   ALA A 188     -21.418 -29.646  21.713  1.00  0.64           C  
ATOM   2807  O   ALA A 188     -21.788 -30.538  22.469  1.00  0.64           O  
ATOM   2808  CB  ALA A 188     -22.984 -27.869  21.267  1.00  0.64           C  
ATOM   2809  H   ALA A 188     -20.841 -26.612  20.943  1.00  0.64           H  
ATOM   2810  HA  ALA A 188     -21.900 -28.111  23.094  1.00  0.64           H  
ATOM   2811 1HB  ALA A 188     -23.775 -28.531  21.558  1.00  0.64           H  
ATOM   2812 2HB  ALA A 188     -23.261 -26.890  21.474  1.00  0.64           H  
ATOM   2813 3HB  ALA A 188     -22.794 -27.974  20.205  1.00  0.64           H  
ATOM   2814  N   LYS A 189     -20.712 -29.854  20.605  1.00  0.62           N  
ATOM   2815  CA  LYS A 189     -20.451 -31.174  20.063  1.00  0.62           C  
ATOM   2816  C   LYS A 189     -21.757 -31.866  19.702  1.00  0.62           C  
ATOM   2817  O   LYS A 189     -22.014 -32.978  20.153  1.00  0.62           O  
ATOM   2818  CB  LYS A 189     -19.643 -32.078  21.011  1.00  0.62           C  
ATOM   2819  CG  LYS A 189     -18.226 -31.587  21.414  1.00  0.62           C  
ATOM   2820  CD  LYS A 189     -17.289 -31.582  20.198  1.00  0.62           C  
ATOM   2821  CE  LYS A 189     -15.784 -31.550  20.576  1.00  0.62           C  
ATOM   2822  NZ  LYS A 189     -15.418 -30.382  21.390  1.00  0.62           N  
ATOM   2823  H   LYS A 189     -20.388 -29.051  20.085  1.00  0.62           H  
ATOM   2824  HA  LYS A 189     -19.877 -31.057  19.142  1.00  0.62           H  
ATOM   2825 1HB  LYS A 189     -20.200 -32.269  21.921  1.00  0.62           H  
ATOM   2826 2HB  LYS A 189     -19.507 -33.044  20.524  1.00  0.62           H  
ATOM   2827 1HG  LYS A 189     -18.288 -30.569  21.811  1.00  0.62           H  
ATOM   2828 2HG  LYS A 189     -17.813 -32.236  22.184  1.00  0.62           H  
ATOM   2829 1HD  LYS A 189     -17.481 -32.461  19.584  1.00  0.62           H  
ATOM   2830 2HD  LYS A 189     -17.503 -30.693  19.598  1.00  0.62           H  
ATOM   2831 1HE  LYS A 189     -15.523 -32.454  21.120  1.00  0.62           H  
ATOM   2832 2HE  LYS A 189     -15.206 -31.514  19.652  1.00  0.62           H  
ATOM   2833 1HZ  LYS A 189     -14.405 -30.392  21.593  1.00  0.62           H  
ATOM   2834 2HZ  LYS A 189     -15.655 -29.519  20.889  1.00  0.62           H  
ATOM   2835 3HZ  LYS A 189     -15.922 -30.394  22.251  1.00  0.62           H  
ATOM   2836  N   VAL A 190     -22.585 -31.207  18.882  1.00  0.61           N  
ATOM   2837  CA  VAL A 190     -23.837 -31.811  18.443  1.00  0.61           C  
ATOM   2838  C   VAL A 190     -23.522 -33.095  17.702  1.00  0.61           C  
ATOM   2839  O   VAL A 190     -22.597 -33.122  16.890  1.00  0.61           O  
ATOM   2840  CB  VAL A 190     -24.628 -30.838  17.543  1.00  0.61           C  
ATOM   2841  CG1 VAL A 190     -25.809 -31.519  16.927  1.00  0.61           C  
ATOM   2842  CG2 VAL A 190     -25.114 -29.670  18.370  1.00  0.61           C  
ATOM   2843  H   VAL A 190     -22.343 -30.276  18.534  1.00  0.61           H  
ATOM   2844  HA  VAL A 190     -24.439 -32.038  19.306  1.00  0.61           H  
ATOM   2845  HB  VAL A 190     -23.973 -30.483  16.748  1.00  0.61           H  
ATOM   2846 1HG1 VAL A 190     -26.339 -30.814  16.299  1.00  0.61           H  
ATOM   2847 2HG1 VAL A 190     -25.484 -32.366  16.320  1.00  0.61           H  
ATOM   2848 3HG1 VAL A 190     -26.461 -31.868  17.714  1.00  0.61           H  
ATOM   2849 1HG2 VAL A 190     -25.649 -28.976  17.737  1.00  0.61           H  
ATOM   2850 2HG2 VAL A 190     -25.767 -30.028  19.142  1.00  0.61           H  
ATOM   2851 3HG2 VAL A 190     -24.279 -29.175  18.819  1.00  0.61           H  
ATOM   2852  N   THR A 191     -24.227 -34.180  18.021  1.00  0.59           N  
ATOM   2853  CA  THR A 191     -23.923 -35.443  17.368  1.00  0.59           C  
ATOM   2854  C   THR A 191     -25.047 -35.835  16.411  1.00  0.59           C  
ATOM   2855  O   THR A 191     -26.190 -35.395  16.600  1.00  0.59           O  
ATOM   2856  CB  THR A 191     -23.736 -36.554  18.422  1.00  0.59           C  
ATOM   2857  OG1 THR A 191     -24.982 -36.818  19.080  1.00  0.59           O  
ATOM   2858  CG2 THR A 191     -22.738 -36.097  19.454  1.00  0.59           C  
ATOM   2859  H   THR A 191     -24.965 -34.115  18.708  1.00  0.59           H  
ATOM   2860  HA  THR A 191     -22.993 -35.315  16.831  1.00  0.59           H  
ATOM   2861  HB  THR A 191     -23.376 -37.462  17.961  1.00  0.59           H  
ATOM   2862  HG1 THR A 191     -25.547 -37.337  18.486  1.00  0.59           H  
ATOM   2863 1HG2 THR A 191     -22.607 -36.873  20.203  1.00  0.59           H  
ATOM   2864 2HG2 THR A 191     -21.784 -35.887  18.972  1.00  0.59           H  
ATOM   2865 3HG2 THR A 191     -23.109 -35.196  19.932  1.00  0.59           H  
ATOM   2866  N   PRO A 192     -24.780 -36.686  15.409  1.00  0.58           N  
ATOM   2867  CA  PRO A 192     -25.776 -37.193  14.507  1.00  0.58           C  
ATOM   2868  C   PRO A 192     -26.897 -37.841  15.264  1.00  0.58           C  
ATOM   2869  O   PRO A 192     -26.664 -38.568  16.233  1.00  0.58           O  
ATOM   2870  CB  PRO A 192     -25.000 -38.207  13.673  1.00  0.58           C  
ATOM   2871  CG  PRO A 192     -23.576 -37.700  13.698  1.00  0.58           C  
ATOM   2872  CD  PRO A 192     -23.394 -37.117  15.081  1.00  0.58           C  
ATOM   2873  HA  PRO A 192     -26.134 -36.371  13.896  1.00  0.58           H  
ATOM   2874 1HB  PRO A 192     -25.112 -39.211  14.103  1.00  0.58           H  
ATOM   2875 2HB  PRO A 192     -25.419 -38.245  12.658  1.00  0.58           H  
ATOM   2876 1HG  PRO A 192     -22.872 -38.516  13.480  1.00  0.58           H  
ATOM   2877 2HG  PRO A 192     -23.438 -36.942  12.910  1.00  0.58           H  
ATOM   2878 1HD  PRO A 192     -23.021 -37.875  15.771  1.00  0.58           H  
ATOM   2879 2HD  PRO A 192     -22.719 -36.261  14.970  1.00  0.58           H  
ATOM   2880  N   GLY A 193     -28.113 -37.586  14.825  1.00  0.57           N  
ATOM   2881  CA  GLY A 193     -29.294 -38.178  15.437  1.00  0.57           C  
ATOM   2882  C   GLY A 193     -29.880 -37.363  16.599  1.00  0.57           C  
ATOM   2883  O   GLY A 193     -30.986 -37.653  17.057  1.00  0.57           O  
ATOM   2884  H   GLY A 193     -28.222 -36.946  14.034  1.00  0.57           H  
ATOM   2885 1HA  GLY A 193     -30.044 -38.328  14.667  1.00  0.57           H  
ATOM   2886 2HA  GLY A 193     -29.036 -39.172  15.800  1.00  0.57           H  
ATOM   2887  N   SER A 194     -29.170 -36.329  17.054  1.00  0.56           N  
ATOM   2888  CA  SER A 194     -29.604 -35.503  18.189  1.00  0.56           C  
ATOM   2889  C   SER A 194     -30.730 -34.504  17.913  1.00  0.56           C  
ATOM   2890  O   SER A 194     -31.019 -34.190  16.747  1.00  0.56           O  
ATOM   2891  CB  SER A 194     -28.412 -34.742  18.708  1.00  0.56           C  
ATOM   2892  OG  SER A 194     -27.948 -33.830  17.752  1.00  0.56           O  
ATOM   2893  H   SER A 194     -28.249 -36.130  16.649  1.00  0.56           H  
ATOM   2894  HA  SER A 194     -29.949 -36.178  18.977  1.00  0.56           H  
ATOM   2895 1HB  SER A 194     -28.704 -34.209  19.608  1.00  0.56           H  
ATOM   2896 2HB  SER A 194     -27.615 -35.436  18.975  1.00  0.56           H  
ATOM   2897  HG  SER A 194     -27.419 -34.359  17.117  1.00  0.56           H  
ATOM   2898  N   THR A 195     -31.324 -33.976  19.007  1.00  0.55           N  
ATOM   2899  CA  THR A 195     -32.319 -32.895  18.912  1.00  0.55           C  
ATOM   2900  C   THR A 195     -31.763 -31.583  19.486  1.00  0.55           C  
ATOM   2901  O   THR A 195     -31.321 -31.534  20.642  1.00  0.55           O  
ATOM   2902  CB  THR A 195     -33.637 -33.232  19.655  1.00  0.55           C  
ATOM   2903  OG1 THR A 195     -34.238 -34.404  19.083  1.00  0.55           O  
ATOM   2904  CG2 THR A 195     -34.617 -32.047  19.534  1.00  0.55           C  
ATOM   2905  H   THR A 195     -31.068 -34.346  19.934  1.00  0.55           H  
ATOM   2906  HA  THR A 195     -32.550 -32.736  17.865  1.00  0.55           H  
ATOM   2907  HB  THR A 195     -33.424 -33.420  20.709  1.00  0.55           H  
ATOM   2908  HG1 THR A 195     -33.690 -35.172  19.276  1.00  0.55           H  
ATOM   2909 1HG2 THR A 195     -35.538 -32.285  20.057  1.00  0.55           H  
ATOM   2910 2HG2 THR A 195     -34.173 -31.162  19.971  1.00  0.55           H  
ATOM   2911 3HG2 THR A 195     -34.834 -31.851  18.491  1.00  0.55           H  
ATOM   2912  N   CYS A 196     -31.821 -30.516  18.694  1.00  0.56           N  
ATOM   2913  CA  CYS A 196     -31.307 -29.228  19.141  1.00  0.56           C  
ATOM   2914  C   CYS A 196     -32.353 -28.117  19.126  1.00  0.56           C  
ATOM   2915  O   CYS A 196     -33.265 -28.152  18.301  1.00  0.56           O  
ATOM   2916  CB  CYS A 196     -30.178 -28.785  18.222  1.00  0.56           C  
ATOM   2917  SG  CYS A 196     -28.796 -29.936  18.122  1.00  0.56           S  
ATOM   2918  H   CYS A 196     -32.201 -30.623  17.752  1.00  0.56           H  
ATOM   2919  HA  CYS A 196     -30.929 -29.348  20.145  1.00  0.56           H  
ATOM   2920 1HB  CYS A 196     -30.567 -28.639  17.216  1.00  0.56           H  
ATOM   2921 2HB  CYS A 196     -29.797 -27.824  18.566  1.00  0.56           H  
ATOM   2922  HG  CYS A 196     -28.046 -29.175  17.321  1.00  0.56           H  
ATOM   2923  N   ALA A 197     -32.171 -27.099  19.971  1.00  0.57           N  
ATOM   2924  CA  ALA A 197     -33.001 -25.886  19.892  1.00  0.57           C  
ATOM   2925  C   ALA A 197     -32.116 -24.646  19.775  1.00  0.57           C  
ATOM   2926  O   ALA A 197     -31.072 -24.569  20.418  1.00  0.57           O  
ATOM   2927  CB  ALA A 197     -33.911 -25.730  21.114  1.00  0.57           C  
ATOM   2928  H   ALA A 197     -31.443 -27.192  20.681  1.00  0.57           H  
ATOM   2929  HA  ALA A 197     -33.608 -25.960  19.003  1.00  0.57           H  
ATOM   2930 1HB  ALA A 197     -34.513 -24.824  20.998  1.00  0.57           H  
ATOM   2931 2HB  ALA A 197     -34.564 -26.575  21.184  1.00  0.57           H  
ATOM   2932 3HB  ALA A 197     -33.306 -25.653  22.018  1.00  0.57           H  
ATOM   2933  N   VAL A 198     -32.538 -23.674  18.966  1.00  0.58           N  
ATOM   2934  CA  VAL A 198     -31.775 -22.429  18.817  1.00  0.58           C  
ATOM   2935  C   VAL A 198     -32.629 -21.197  19.110  1.00  0.58           C  
ATOM   2936  O   VAL A 198     -33.617 -20.941  18.423  1.00  0.58           O  
ATOM   2937  CB  VAL A 198     -31.175 -22.324  17.388  1.00  0.58           C  
ATOM   2938  CG1 VAL A 198     -30.400 -20.993  17.253  1.00  0.58           C  
ATOM   2939  CG2 VAL A 198     -30.232 -23.543  17.109  1.00  0.58           C  
ATOM   2940  H   VAL A 198     -33.410 -23.817  18.456  1.00  0.58           H  
ATOM   2941  HA  VAL A 198     -30.952 -22.439  19.531  1.00  0.58           H  
ATOM   2942  HB  VAL A 198     -31.983 -22.313  16.655  1.00  0.58           H  
ATOM   2943 1HG1 VAL A 198     -29.995 -20.918  16.250  1.00  0.58           H  
ATOM   2944 2HG1 VAL A 198     -31.072 -20.150  17.435  1.00  0.58           H  
ATOM   2945 3HG1 VAL A 198     -29.584 -20.963  17.978  1.00  0.58           H  
ATOM   2946 1HG2 VAL A 198     -29.812 -23.468  16.116  1.00  0.58           H  
ATOM   2947 2HG2 VAL A 198     -29.425 -23.550  17.828  1.00  0.58           H  
ATOM   2948 3HG2 VAL A 198     -30.793 -24.473  17.187  1.00  0.58           H  
ATOM   2949  N   PHE A 199     -32.212 -20.412  20.100  1.00  0.61           N  
ATOM   2950  CA  PHE A 199     -32.946 -19.225  20.543  1.00  0.61           C  
ATOM   2951  C   PHE A 199     -32.420 -17.905  20.014  1.00  0.61           C  
ATOM   2952  O   PHE A 199     -31.405 -17.384  20.474  1.00  0.61           O  
ATOM   2953  CB  PHE A 199     -32.937 -19.167  22.059  1.00  0.61           C  
ATOM   2954  CG  PHE A 199     -33.732 -20.231  22.697  1.00  0.61           C  
ATOM   2955  CD1 PHE A 199     -33.219 -21.506  22.925  1.00  0.61           C  
ATOM   2956  CD2 PHE A 199     -34.996 -19.952  23.102  1.00  0.61           C  
ATOM   2957  CE1 PHE A 199     -34.004 -22.462  23.538  1.00  0.61           C  
ATOM   2958  CE2 PHE A 199     -35.752 -20.886  23.704  1.00  0.61           C  
ATOM   2959  CZ  PHE A 199     -35.276 -22.134  23.923  1.00  0.61           C  
ATOM   2960  H   PHE A 199     -31.366 -20.673  20.603  1.00  0.61           H  
ATOM   2961  HA  PHE A 199     -33.975 -19.320  20.206  1.00  0.61           H  
ATOM   2962 1HB  PHE A 199     -31.919 -19.252  22.417  1.00  0.61           H  
ATOM   2963 2HB  PHE A 199     -33.315 -18.202  22.396  1.00  0.61           H  
ATOM   2964  HD1 PHE A 199     -32.195 -21.743  22.612  1.00  0.61           H  
ATOM   2965  HD2 PHE A 199     -35.393 -18.950  22.934  1.00  0.61           H  
ATOM   2966  HE1 PHE A 199     -33.614 -23.465  23.717  1.00  0.61           H  
ATOM   2967  HE2 PHE A 199     -36.729 -20.626  24.005  1.00  0.61           H  
ATOM   2968  HZ  PHE A 199     -35.903 -22.853  24.400  1.00  0.61           H  
ATOM   2969  N   GLY A 200     -33.147 -17.360  19.045  1.00  0.64           N  
ATOM   2970  CA  GLY A 200     -32.828 -16.120  18.341  1.00  0.64           C  
ATOM   2971  C   GLY A 200     -32.237 -16.354  16.963  1.00  0.64           C  
ATOM   2972  O   GLY A 200     -31.100 -16.778  16.807  1.00  0.64           O  
ATOM   2973  H   GLY A 200     -33.998 -17.845  18.757  1.00  0.64           H  
ATOM   2974 1HA  GLY A 200     -33.736 -15.523  18.243  1.00  0.64           H  
ATOM   2975 2HA  GLY A 200     -32.126 -15.541  18.925  1.00  0.64           H  
ATOM   2976  N   LEU A 201     -32.964 -15.986  15.933  1.00  0.66           N  
ATOM   2977  CA  LEU A 201     -32.500 -16.210  14.574  1.00  0.66           C  
ATOM   2978  C   LEU A 201     -31.709 -15.041  14.002  1.00  0.66           C  
ATOM   2979  O   LEU A 201     -32.163 -14.315  13.112  1.00  0.66           O  
ATOM   2980  CB  LEU A 201     -33.697 -16.597  13.738  1.00  0.66           C  
ATOM   2981  CG  LEU A 201     -34.333 -17.857  14.168  1.00  0.66           C  
ATOM   2982  CD1 LEU A 201     -35.613 -18.081  13.358  1.00  0.66           C  
ATOM   2983  CD2 LEU A 201     -33.299 -18.938  13.948  1.00  0.66           C  
ATOM   2984  H   LEU A 201     -33.888 -15.567  16.069  1.00  0.66           H  
ATOM   2985  HA  LEU A 201     -31.830 -17.068  14.584  1.00  0.66           H  
ATOM   2986 1HB  LEU A 201     -34.441 -15.834  13.849  1.00  0.66           H  
ATOM   2987 2HB  LEU A 201     -33.406 -16.683  12.690  1.00  0.66           H  
ATOM   2988  HG  LEU A 201     -34.592 -17.823  15.225  1.00  0.66           H  
ATOM   2989 1HD1 LEU A 201     -36.084 -19.018  13.643  1.00  0.66           H  
ATOM   2990 2HD1 LEU A 201     -36.301 -17.257  13.555  1.00  0.66           H  
ATOM   2991 3HD1 LEU A 201     -35.379 -18.089  12.313  1.00  0.66           H  
ATOM   2992 1HD2 LEU A 201     -33.670 -19.870  14.236  1.00  0.66           H  
ATOM   2993 2HD2 LEU A 201     -33.046 -18.965  12.907  1.00  0.66           H  
ATOM   2994 3HD2 LEU A 201     -32.406 -18.721  14.537  1.00  0.66           H  
ATOM   2995  N   GLY A 202     -30.536 -14.836  14.581  1.00  0.68           N  
ATOM   2996  CA  GLY A 202     -29.608 -13.803  14.122  1.00  0.68           C  
ATOM   2997  C   GLY A 202     -28.657 -14.472  13.143  1.00  0.68           C  
ATOM   2998  O   GLY A 202     -28.858 -15.639  12.806  1.00  0.68           O  
ATOM   2999  H   GLY A 202     -30.310 -15.463  15.352  1.00  0.68           H  
ATOM   3000 1HA  GLY A 202     -30.148 -12.985  13.647  1.00  0.68           H  
ATOM   3001 2HA  GLY A 202     -29.059 -13.395  14.967  1.00  0.68           H  
ATOM   3002  N   GLY A 203     -27.604 -13.783  12.695  1.00  0.68           N  
ATOM   3003  CA  GLY A 203     -26.665 -14.446  11.780  1.00  0.68           C  
ATOM   3004  C   GLY A 203     -26.046 -15.653  12.492  1.00  0.68           C  
ATOM   3005  O   GLY A 203     -25.824 -16.715  11.902  1.00  0.68           O  
ATOM   3006  H   GLY A 203     -27.465 -12.816  12.962  1.00  0.68           H  
ATOM   3007 1HA  GLY A 203     -27.192 -14.771  10.881  1.00  0.68           H  
ATOM   3008 2HA  GLY A 203     -25.887 -13.747  11.473  1.00  0.68           H  
ATOM   3009  N   VAL A 204     -25.808 -15.477  13.792  1.00  0.67           N  
ATOM   3010  CA  VAL A 204     -25.235 -16.497  14.654  1.00  0.67           C  
ATOM   3011  C   VAL A 204     -26.229 -17.643  14.844  1.00  0.67           C  
ATOM   3012  O   VAL A 204     -25.862 -18.815  14.811  1.00  0.67           O  
ATOM   3013  CB  VAL A 204     -24.868 -15.890  16.012  1.00  0.67           C  
ATOM   3014  CG1 VAL A 204     -24.427 -16.958  16.930  1.00  0.67           C  
ATOM   3015  CG2 VAL A 204     -23.761 -14.878  15.845  1.00  0.67           C  
ATOM   3016  H   VAL A 204     -26.025 -14.577  14.191  1.00  0.67           H  
ATOM   3017  HA  VAL A 204     -24.329 -16.881  14.185  1.00  0.67           H  
ATOM   3018  HB  VAL A 204     -25.752 -15.420  16.442  1.00  0.67           H  
ATOM   3019 1HG1 VAL A 204     -24.191 -16.517  17.890  1.00  0.67           H  
ATOM   3020 2HG1 VAL A 204     -25.204 -17.681  17.037  1.00  0.67           H  
ATOM   3021 3HG1 VAL A 204     -23.556 -17.425  16.523  1.00  0.67           H  
ATOM   3022 1HG2 VAL A 204     -23.505 -14.455  16.814  1.00  0.67           H  
ATOM   3023 2HG2 VAL A 204     -22.887 -15.373  15.425  1.00  0.67           H  
ATOM   3024 3HG2 VAL A 204     -24.087 -14.084  15.176  1.00  0.67           H  
ATOM   3025  N   GLY A 205     -27.494 -17.295  15.053  1.00  0.66           N  
ATOM   3026  CA  GLY A 205     -28.560 -18.274  15.232  1.00  0.66           C  
ATOM   3027  C   GLY A 205     -28.671 -19.166  14.019  1.00  0.66           C  
ATOM   3028  O   GLY A 205     -28.630 -20.394  14.128  1.00  0.66           O  
ATOM   3029  H   GLY A 205     -27.726 -16.315  15.061  1.00  0.66           H  
ATOM   3030 1HA  GLY A 205     -28.365 -18.878  16.116  1.00  0.66           H  
ATOM   3031 2HA  GLY A 205     -29.501 -17.759  15.383  1.00  0.66           H  
ATOM   3032  N   LEU A 206     -28.787 -18.549  12.849  1.00  0.64           N  
ATOM   3033  CA  LEU A 206     -28.907 -19.320  11.631  1.00  0.64           C  
ATOM   3034  C   LEU A 206     -27.658 -20.157  11.403  1.00  0.64           C  
ATOM   3035  O   LEU A 206     -27.745 -21.297  10.940  1.00  0.64           O  
ATOM   3036  CB  LEU A 206     -29.131 -18.403  10.455  1.00  0.64           C  
ATOM   3037  CG  LEU A 206     -30.457 -17.676  10.424  1.00  0.64           C  
ATOM   3038  CD1 LEU A 206     -30.449 -16.788   9.241  1.00  0.64           C  
ATOM   3039  CD2 LEU A 206     -31.614 -18.663  10.401  1.00  0.64           C  
ATOM   3040  H   LEU A 206     -28.806 -17.529  12.817  1.00  0.64           H  
ATOM   3041  HA  LEU A 206     -29.759 -19.986  11.724  1.00  0.64           H  
ATOM   3042 1HB  LEU A 206     -28.353 -17.643  10.488  1.00  0.64           H  
ATOM   3043 2HB  LEU A 206     -29.020 -18.965   9.546  1.00  0.64           H  
ATOM   3044  HG  LEU A 206     -30.554 -17.047  11.318  1.00  0.64           H  
ATOM   3045 1HD1 LEU A 206     -31.362 -16.265   9.203  1.00  0.64           H  
ATOM   3046 2HD1 LEU A 206     -29.629 -16.092   9.322  1.00  0.64           H  
ATOM   3047 3HD1 LEU A 206     -30.338 -17.377   8.339  1.00  0.64           H  
ATOM   3048 1HD2 LEU A 206     -32.562 -18.119  10.386  1.00  0.64           H  
ATOM   3049 2HD2 LEU A 206     -31.563 -19.287   9.546  1.00  0.64           H  
ATOM   3050 3HD2 LEU A 206     -31.560 -19.275  11.281  1.00  0.64           H  
ATOM   3051  N   SER A 207     -26.493 -19.617  11.751  1.00  0.62           N  
ATOM   3052  CA  SER A 207     -25.266 -20.369  11.625  1.00  0.62           C  
ATOM   3053  C   SER A 207     -25.271 -21.580  12.568  1.00  0.62           C  
ATOM   3054  O   SER A 207     -24.796 -22.657  12.194  1.00  0.62           O  
ATOM   3055  CB  SER A 207     -24.102 -19.459  11.870  1.00  0.62           C  
ATOM   3056  OG  SER A 207     -24.021 -18.497  10.862  1.00  0.62           O  
ATOM   3057  H   SER A 207     -26.439 -18.654  12.088  1.00  0.62           H  
ATOM   3058  HA  SER A 207     -25.197 -20.737  10.609  1.00  0.62           H  
ATOM   3059 1HB  SER A 207     -24.221 -18.960  12.806  1.00  0.62           H  
ATOM   3060 2HB  SER A 207     -23.187 -20.044  11.912  1.00  0.62           H  
ATOM   3061  HG  SER A 207     -24.716 -17.829  11.083  1.00  0.62           H  
ATOM   3062  N   ALA A 208     -25.800 -21.416  13.794  1.00  0.61           N  
ATOM   3063  CA  ALA A 208     -25.901 -22.528  14.740  1.00  0.61           C  
ATOM   3064  C   ALA A 208     -26.793 -23.614  14.149  1.00  0.61           C  
ATOM   3065  O   ALA A 208     -26.496 -24.805  14.260  1.00  0.61           O  
ATOM   3066  CB  ALA A 208     -26.434 -22.049  16.083  1.00  0.61           C  
ATOM   3067  H   ALA A 208     -26.135 -20.497  14.077  1.00  0.61           H  
ATOM   3068  HA  ALA A 208     -24.909 -22.949  14.883  1.00  0.61           H  
ATOM   3069 1HB  ALA A 208     -26.485 -22.889  16.778  1.00  0.61           H  
ATOM   3070 2HB  ALA A 208     -25.766 -21.286  16.481  1.00  0.61           H  
ATOM   3071 3HB  ALA A 208     -27.425 -21.630  15.952  1.00  0.61           H  
ATOM   3072  N   ILE A 209     -27.862 -23.204  13.456  1.00  0.60           N  
ATOM   3073  CA  ILE A 209     -28.752 -24.157  12.804  1.00  0.60           C  
ATOM   3074  C   ILE A 209     -27.999 -24.901  11.702  1.00  0.60           C  
ATOM   3075  O   ILE A 209     -28.073 -26.133  11.625  1.00  0.60           O  
ATOM   3076  CB  ILE A 209     -30.014 -23.462  12.245  1.00  0.60           C  
ATOM   3077  CG1 ILE A 209     -30.886 -22.984  13.407  1.00  0.60           C  
ATOM   3078  CG2 ILE A 209     -30.779 -24.372  11.295  1.00  0.60           C  
ATOM   3079  CD1 ILE A 209     -32.000 -22.087  13.009  1.00  0.60           C  
ATOM   3080  H   ILE A 209     -28.071 -22.205  13.421  1.00  0.60           H  
ATOM   3081  HA  ILE A 209     -29.079 -24.885  13.540  1.00  0.60           H  
ATOM   3082  HB  ILE A 209     -29.713 -22.582  11.696  1.00  0.60           H  
ATOM   3083 1HG1 ILE A 209     -31.302 -23.847  13.913  1.00  0.60           H  
ATOM   3084 2HG1 ILE A 209     -30.258 -22.436  14.106  1.00  0.60           H  
ATOM   3085 1HG2 ILE A 209     -31.643 -23.840  10.899  1.00  0.60           H  
ATOM   3086 2HG2 ILE A 209     -30.126 -24.650  10.481  1.00  0.60           H  
ATOM   3087 3HG2 ILE A 209     -31.107 -25.259  11.801  1.00  0.60           H  
ATOM   3088 1HD1 ILE A 209     -32.543 -21.810  13.898  1.00  0.60           H  
ATOM   3089 2HD1 ILE A 209     -31.602 -21.208  12.535  1.00  0.60           H  
ATOM   3090 3HD1 ILE A 209     -32.659 -22.603  12.320  1.00  0.60           H  
ATOM   3091  N   MET A 210     -27.219 -24.175  10.886  1.00  0.60           N  
ATOM   3092  CA  MET A 210     -26.444 -24.834   9.836  1.00  0.60           C  
ATOM   3093  C   MET A 210     -25.417 -25.791  10.442  1.00  0.60           C  
ATOM   3094  O   MET A 210     -25.185 -26.880   9.911  1.00  0.60           O  
ATOM   3095  CB  MET A 210     -25.703 -23.826   8.948  1.00  0.60           C  
ATOM   3096  CG  MET A 210     -26.581 -22.987   8.009  1.00  0.60           C  
ATOM   3097  SD  MET A 210     -25.611 -22.016   6.769  1.00  0.60           S  
ATOM   3098  CE  MET A 210     -24.887 -20.717   7.735  1.00  0.60           C  
ATOM   3099  H   MET A 210     -27.202 -23.160  10.982  1.00  0.60           H  
ATOM   3100  HA  MET A 210     -27.130 -25.415   9.217  1.00  0.60           H  
ATOM   3101 1HB  MET A 210     -25.141 -23.141   9.579  1.00  0.60           H  
ATOM   3102 2HB  MET A 210     -24.995 -24.360   8.349  1.00  0.60           H  
ATOM   3103 1HG  MET A 210     -27.270 -23.646   7.475  1.00  0.60           H  
ATOM   3104 2HG  MET A 210     -27.174 -22.292   8.605  1.00  0.60           H  
ATOM   3105 1HE  MET A 210     -24.290 -20.069   7.094  1.00  0.60           H  
ATOM   3106 2HE  MET A 210     -25.669 -20.141   8.209  1.00  0.60           H  
ATOM   3107 3HE  MET A 210     -24.257 -21.151   8.498  1.00  0.60           H  
ATOM   3108  N   GLY A 211     -24.819 -25.400  11.570  1.00  0.60           N  
ATOM   3109  CA  GLY A 211     -23.854 -26.233  12.274  1.00  0.60           C  
ATOM   3110  C   GLY A 211     -24.508 -27.508  12.775  1.00  0.60           C  
ATOM   3111  O   GLY A 211     -23.974 -28.606  12.598  1.00  0.60           O  
ATOM   3112  H   GLY A 211     -25.025 -24.475  11.947  1.00  0.60           H  
ATOM   3113 1HA  GLY A 211     -23.046 -26.496  11.604  1.00  0.60           H  
ATOM   3114 2HA  GLY A 211     -23.431 -25.668  13.101  1.00  0.60           H  
ATOM   3115  N   CYS A 212     -25.685 -27.369  13.386  1.00  0.61           N  
ATOM   3116  CA  CYS A 212     -26.406 -28.510  13.913  1.00  0.61           C  
ATOM   3117  C   CYS A 212     -26.762 -29.466  12.777  1.00  0.61           C  
ATOM   3118  O   CYS A 212     -26.649 -30.688  12.933  1.00  0.61           O  
ATOM   3119  CB  CYS A 212     -27.681 -28.032  14.599  1.00  0.61           C  
ATOM   3120  SG  CYS A 212     -27.409 -27.119  16.133  1.00  0.61           S  
ATOM   3121  H   CYS A 212     -26.072 -26.436  13.512  1.00  0.61           H  
ATOM   3122  HA  CYS A 212     -25.778 -29.023  14.636  1.00  0.61           H  
ATOM   3123 1HB  CYS A 212     -28.215 -27.376  13.927  1.00  0.61           H  
ATOM   3124 2HB  CYS A 212     -28.320 -28.884  14.817  1.00  0.61           H  
ATOM   3125  HG  CYS A 212     -26.867 -26.036  15.514  1.00  0.61           H  
ATOM   3126  N   LYS A 213     -27.145 -28.907  11.616  1.00  0.61           N  
ATOM   3127  CA  LYS A 213     -27.444 -29.706  10.433  1.00  0.61           C  
ATOM   3128  C   LYS A 213     -26.193 -30.441   9.958  1.00  0.61           C  
ATOM   3129  O   LYS A 213     -26.231 -31.645   9.707  1.00  0.61           O  
ATOM   3130  CB  LYS A 213     -27.992 -28.835   9.305  1.00  0.61           C  
ATOM   3131  CG  LYS A 213     -28.340 -29.597   8.013  1.00  0.61           C  
ATOM   3132  CD  LYS A 213     -28.888 -28.653   6.925  1.00  0.61           C  
ATOM   3133  CE  LYS A 213     -29.167 -29.396   5.619  1.00  0.61           C  
ATOM   3134  NZ  LYS A 213     -29.696 -28.485   4.550  1.00  0.61           N  
ATOM   3135  H   LYS A 213     -27.249 -27.892  11.560  1.00  0.61           H  
ATOM   3136  HA  LYS A 213     -28.196 -30.451  10.697  1.00  0.61           H  
ATOM   3137 1HB  LYS A 213     -28.884 -28.312   9.652  1.00  0.61           H  
ATOM   3138 2HB  LYS A 213     -27.260 -28.075   9.050  1.00  0.61           H  
ATOM   3139 1HG  LYS A 213     -27.443 -30.091   7.636  1.00  0.61           H  
ATOM   3140 2HG  LYS A 213     -29.088 -30.358   8.234  1.00  0.61           H  
ATOM   3141 1HD  LYS A 213     -29.801 -28.196   7.269  1.00  0.61           H  
ATOM   3142 2HD  LYS A 213     -28.164 -27.860   6.739  1.00  0.61           H  
ATOM   3143 1HE  LYS A 213     -28.239 -29.848   5.270  1.00  0.61           H  
ATOM   3144 2HE  LYS A 213     -29.896 -30.185   5.804  1.00  0.61           H  
ATOM   3145 1HZ  LYS A 213     -29.859 -29.013   3.705  1.00  0.61           H  
ATOM   3146 2HZ  LYS A 213     -30.568 -28.066   4.849  1.00  0.61           H  
ATOM   3147 3HZ  LYS A 213     -29.022 -27.756   4.364  1.00  0.61           H  
ATOM   3148  N   ALA A 214     -25.069 -29.722   9.860  1.00  0.61           N  
ATOM   3149  CA  ALA A 214     -23.792 -30.282   9.414  1.00  0.61           C  
ATOM   3150  C   ALA A 214     -23.351 -31.423  10.315  1.00  0.61           C  
ATOM   3151  O   ALA A 214     -22.755 -32.402   9.864  1.00  0.61           O  
ATOM   3152  CB  ALA A 214     -22.722 -29.208   9.405  1.00  0.61           C  
ATOM   3153  H   ALA A 214     -25.102 -28.727  10.076  1.00  0.61           H  
ATOM   3154  HA  ALA A 214     -23.925 -30.672   8.406  1.00  0.61           H  
ATOM   3155 1HB  ALA A 214     -21.782 -29.623   9.053  1.00  0.61           H  
ATOM   3156 2HB  ALA A 214     -23.040 -28.413   8.750  1.00  0.61           H  
ATOM   3157 3HB  ALA A 214     -22.592 -28.819  10.413  1.00  0.61           H  
ATOM   3158  N   ALA A 215     -23.685 -31.300  11.596  1.00  0.60           N  
ATOM   3159  CA  ALA A 215     -23.359 -32.275  12.615  1.00  0.60           C  
ATOM   3160  C   ALA A 215     -24.330 -33.472  12.600  1.00  0.60           C  
ATOM   3161  O   ALA A 215     -24.156 -34.415  13.367  1.00  0.60           O  
ATOM   3162  CB  ALA A 215     -23.355 -31.600  13.968  1.00  0.60           C  
ATOM   3163  H   ALA A 215     -24.151 -30.444  11.892  1.00  0.60           H  
ATOM   3164  HA  ALA A 215     -22.360 -32.656  12.410  1.00  0.60           H  
ATOM   3165 1HB  ALA A 215     -23.082 -32.319  14.711  1.00  0.60           H  
ATOM   3166 2HB  ALA A 215     -22.646 -30.782  13.972  1.00  0.60           H  
ATOM   3167 3HB  ALA A 215     -24.348 -31.214  14.179  1.00  0.60           H  
ATOM   3168  N   GLY A 216     -25.339 -33.446  11.719  1.00  0.59           N  
ATOM   3169  CA  GLY A 216     -26.302 -34.531  11.583  1.00  0.59           C  
ATOM   3170  C   GLY A 216     -27.488 -34.516  12.551  1.00  0.59           C  
ATOM   3171  O   GLY A 216     -28.131 -35.556  12.749  1.00  0.59           O  
ATOM   3172  H   GLY A 216     -25.452 -32.656  11.091  1.00  0.59           H  
ATOM   3173 1HA  GLY A 216     -26.689 -34.505  10.565  1.00  0.59           H  
ATOM   3174 2HA  GLY A 216     -25.773 -35.477  11.679  1.00  0.59           H  
ATOM   3175  N   ALA A 217     -27.792 -33.377  13.176  1.00  0.57           N  
ATOM   3176  CA  ALA A 217     -28.908 -33.370  14.127  1.00  0.57           C  
ATOM   3177  C   ALA A 217     -30.173 -33.888  13.448  1.00  0.57           C  
ATOM   3178  O   ALA A 217     -30.470 -33.533  12.305  1.00  0.57           O  
ATOM   3179  CB  ALA A 217     -29.144 -31.970  14.671  1.00  0.57           C  
ATOM   3180  H   ALA A 217     -27.268 -32.518  13.001  1.00  0.57           H  
ATOM   3181  HA  ALA A 217     -28.665 -34.037  14.955  1.00  0.57           H  
ATOM   3182 1HB  ALA A 217     -29.974 -31.993  15.388  1.00  0.57           H  
ATOM   3183 2HB  ALA A 217     -28.250 -31.620  15.167  1.00  0.57           H  
ATOM   3184 3HB  ALA A 217     -29.388 -31.305  13.854  1.00  0.57           H  
ATOM   3185  N   ALA A 218     -30.902 -34.762  14.144  1.00  0.56           N  
ATOM   3186  CA  ALA A 218     -32.144 -35.339  13.629  1.00  0.56           C  
ATOM   3187  C   ALA A 218     -33.232 -34.304  13.540  1.00  0.56           C  
ATOM   3188  O   ALA A 218     -34.061 -34.316  12.628  1.00  0.56           O  
ATOM   3189  CB  ALA A 218     -32.641 -36.458  14.522  1.00  0.56           C  
ATOM   3190  H   ALA A 218     -30.616 -34.975  15.094  1.00  0.56           H  
ATOM   3191  HA  ALA A 218     -31.950 -35.724  12.629  1.00  0.56           H  
ATOM   3192 1HB  ALA A 218     -33.558 -36.867  14.106  1.00  0.56           H  
ATOM   3193 2HB  ALA A 218     -31.916 -37.224  14.581  1.00  0.56           H  
ATOM   3194 3HB  ALA A 218     -32.839 -36.067  15.523  1.00  0.56           H  
ATOM   3195  N   ARG A 219     -33.237 -33.432  14.532  1.00  0.55           N  
ATOM   3196  CA  ARG A 219     -34.269 -32.424  14.666  1.00  0.55           C  
ATOM   3197  C   ARG A 219     -33.702 -31.131  15.204  1.00  0.55           C  
ATOM   3198  O   ARG A 219     -32.866 -31.139  16.109  1.00  0.55           O  
ATOM   3199  CB  ARG A 219     -35.363 -32.944  15.578  1.00  0.55           C  
ATOM   3200  CG  ARG A 219     -36.553 -32.039  15.801  1.00  0.55           C  
ATOM   3201  CD  ARG A 219     -37.535 -32.720  16.653  1.00  0.55           C  
ATOM   3202  NE  ARG A 219     -38.723 -31.944  16.885  1.00  0.55           N  
ATOM   3203  CZ  ARG A 219     -39.731 -32.369  17.648  1.00  0.55           C  
ATOM   3204  NH1 ARG A 219     -39.679 -33.536  18.238  1.00  0.55           N  
ATOM   3205  NH2 ARG A 219     -40.791 -31.645  17.831  1.00  0.55           N  
ATOM   3206  H   ARG A 219     -32.502 -33.509  15.238  1.00  0.55           H  
ATOM   3207  HA  ARG A 219     -34.699 -32.232  13.686  1.00  0.55           H  
ATOM   3208 1HB  ARG A 219     -35.751 -33.870  15.160  1.00  0.55           H  
ATOM   3209 2HB  ARG A 219     -34.939 -33.190  16.548  1.00  0.55           H  
ATOM   3210 1HG  ARG A 219     -36.238 -31.116  16.292  1.00  0.55           H  
ATOM   3211 2HG  ARG A 219     -37.026 -31.808  14.851  1.00  0.55           H  
ATOM   3212 1HD  ARG A 219     -37.829 -33.653  16.176  1.00  0.55           H  
ATOM   3213 2HD  ARG A 219     -37.081 -32.937  17.619  1.00  0.55           H  
ATOM   3214  HE  ARG A 219     -38.813 -31.027  16.445  1.00  0.55           H  
ATOM   3215 1HH1 ARG A 219     -38.875 -34.137  18.129  1.00  0.55           H  
ATOM   3216 2HH1 ARG A 219     -40.481 -33.808  18.827  1.00  0.55           H  
ATOM   3217 1HH2 ARG A 219     -40.883 -30.717  17.394  1.00  0.55           H  
ATOM   3218 2HH2 ARG A 219     -41.526 -32.030  18.432  1.00  0.55           H  
ATOM   3219  N   ILE A 220     -34.103 -30.034  14.581  1.00  0.55           N  
ATOM   3220  CA  ILE A 220     -33.659 -28.709  14.979  1.00  0.55           C  
ATOM   3221  C   ILE A 220     -34.873 -27.804  15.157  1.00  0.55           C  
ATOM   3222  O   ILE A 220     -35.686 -27.654  14.225  1.00  0.55           O  
ATOM   3223  CB  ILE A 220     -32.682 -28.104  13.947  1.00  0.55           C  
ATOM   3224  CG1 ILE A 220     -31.438 -28.987  13.773  1.00  0.55           C  
ATOM   3225  CG2 ILE A 220     -32.272 -26.691  14.412  1.00  0.55           C  
ATOM   3226  CD1 ILE A 220     -30.564 -28.563  12.615  1.00  0.55           C  
ATOM   3227  H   ILE A 220     -34.808 -30.124  13.860  1.00  0.55           H  
ATOM   3228  HA  ILE A 220     -33.143 -28.780  15.932  1.00  0.55           H  
ATOM   3229  HB  ILE A 220     -33.159 -28.066  12.986  1.00  0.55           H  
ATOM   3230 1HG1 ILE A 220     -30.851 -28.951  14.687  1.00  0.55           H  
ATOM   3231 2HG1 ILE A 220     -31.737 -30.015  13.593  1.00  0.55           H  
ATOM   3232 1HG2 ILE A 220     -31.593 -26.268  13.699  1.00  0.55           H  
ATOM   3233 2HG2 ILE A 220     -33.153 -26.053  14.501  1.00  0.55           H  
ATOM   3234 3HG2 ILE A 220     -31.778 -26.757  15.384  1.00  0.55           H  
ATOM   3235 1HD1 ILE A 220     -29.716 -29.227  12.553  1.00  0.55           H  
ATOM   3236 2HD1 ILE A 220     -31.126 -28.623  11.691  1.00  0.55           H  
ATOM   3237 3HD1 ILE A 220     -30.219 -27.541  12.755  1.00  0.55           H  
ATOM   3238  N   ILE A 221     -34.996 -27.206  16.339  1.00  0.57           N  
ATOM   3239  CA  ILE A 221     -36.117 -26.330  16.599  1.00  0.57           C  
ATOM   3240  C   ILE A 221     -35.665 -24.887  16.781  1.00  0.57           C  
ATOM   3241  O   ILE A 221     -34.915 -24.571  17.704  1.00  0.57           O  
ATOM   3242  CB  ILE A 221     -36.872 -26.750  17.858  1.00  0.57           C  
ATOM   3243  CG1 ILE A 221     -37.359 -28.208  17.742  1.00  0.57           C  
ATOM   3244  CG2 ILE A 221     -38.067 -25.831  17.977  1.00  0.57           C  
ATOM   3245  CD1 ILE A 221     -37.947 -28.758  19.005  1.00  0.57           C  
ATOM   3246  H   ILE A 221     -34.317 -27.394  17.069  1.00  0.57           H  
ATOM   3247  HA  ILE A 221     -36.799 -26.383  15.761  1.00  0.57           H  
ATOM   3248  HB  ILE A 221     -36.237 -26.671  18.740  1.00  0.57           H  
ATOM   3249 1HG1 ILE A 221     -38.108 -28.272  16.977  1.00  0.57           H  
ATOM   3250 2HG1 ILE A 221     -36.515 -28.839  17.462  1.00  0.57           H  
ATOM   3251 1HG2 ILE A 221     -38.633 -26.115  18.827  1.00  0.57           H  
ATOM   3252 2HG2 ILE A 221     -37.743 -24.796  18.073  1.00  0.57           H  
ATOM   3253 3HG2 ILE A 221     -38.688 -25.930  17.085  1.00  0.57           H  
ATOM   3254 1HD1 ILE A 221     -38.262 -29.780  18.829  1.00  0.57           H  
ATOM   3255 2HD1 ILE A 221     -37.202 -28.734  19.801  1.00  0.57           H  
ATOM   3256 3HD1 ILE A 221     -38.811 -28.162  19.291  1.00  0.57           H  
ATOM   3257  N   ALA A 222     -36.112 -24.010  15.909  1.00  0.60           N  
ATOM   3258  CA  ALA A 222     -35.724 -22.619  16.036  1.00  0.60           C  
ATOM   3259  C   ALA A 222     -36.744 -21.887  16.869  1.00  0.60           C  
ATOM   3260  O   ALA A 222     -37.939 -22.147  16.740  1.00  0.60           O  
ATOM   3261  CB  ALA A 222     -35.608 -21.970  14.695  1.00  0.60           C  
ATOM   3262  H   ALA A 222     -36.747 -24.317  15.173  1.00  0.60           H  
ATOM   3263  HA  ALA A 222     -34.763 -22.564  16.546  1.00  0.60           H  
ATOM   3264 1HB  ALA A 222     -35.342 -20.958  14.852  1.00  0.60           H  
ATOM   3265 2HB  ALA A 222     -34.859 -22.477  14.098  1.00  0.60           H  
ATOM   3266 3HB  ALA A 222     -36.562 -22.012  14.189  1.00  0.60           H  
ATOM   3267  N   VAL A 223     -36.285 -20.963  17.694  1.00  0.64           N  
ATOM   3268  CA  VAL A 223     -37.180 -20.155  18.495  1.00  0.64           C  
ATOM   3269  C   VAL A 223     -36.908 -18.657  18.290  1.00  0.64           C  
ATOM   3270  O   VAL A 223     -35.768 -18.195  18.399  1.00  0.64           O  
ATOM   3271  CB  VAL A 223     -37.023 -20.513  19.990  1.00  0.64           C  
ATOM   3272  CG1 VAL A 223     -37.958 -19.670  20.807  1.00  0.64           C  
ATOM   3273  CG2 VAL A 223     -37.278 -22.025  20.217  1.00  0.64           C  
ATOM   3274  H   VAL A 223     -35.284 -20.832  17.787  1.00  0.64           H  
ATOM   3275  HA  VAL A 223     -38.201 -20.369  18.195  1.00  0.64           H  
ATOM   3276  HB  VAL A 223     -36.019 -20.281  20.300  1.00  0.64           H  
ATOM   3277 1HG1 VAL A 223     -37.839 -19.896  21.851  1.00  0.64           H  
ATOM   3278 2HG1 VAL A 223     -37.747 -18.617  20.643  1.00  0.64           H  
ATOM   3279 3HG1 VAL A 223     -38.971 -19.895  20.500  1.00  0.64           H  
ATOM   3280 1HG2 VAL A 223     -37.151 -22.252  21.268  1.00  0.64           H  
ATOM   3281 2HG2 VAL A 223     -38.283 -22.274  19.912  1.00  0.64           H  
ATOM   3282 3HG2 VAL A 223     -36.567 -22.613  19.636  1.00  0.64           H  
ATOM   3283  N   ASP A 224     -37.955 -17.902  17.980  1.00  0.69           N  
ATOM   3284  CA  ASP A 224     -37.846 -16.442  17.813  1.00  0.69           C  
ATOM   3285  C   ASP A 224     -39.225 -15.818  17.871  1.00  0.69           C  
ATOM   3286  O   ASP A 224     -40.218 -16.516  17.889  1.00  0.69           O  
ATOM   3287  CB  ASP A 224     -37.097 -16.070  16.493  1.00  0.69           C  
ATOM   3288  CG  ASP A 224     -36.438 -14.571  16.417  1.00  0.69           C  
ATOM   3289  OD1 ASP A 224     -37.078 -13.615  16.839  1.00  0.69           O  
ATOM   3290  OD2 ASP A 224     -35.288 -14.441  15.988  1.00  0.69           O  
ATOM   3291  H   ASP A 224     -38.863 -18.371  17.895  1.00  0.69           H  
ATOM   3292  HA  ASP A 224     -37.267 -16.042  18.647  1.00  0.69           H  
ATOM   3293 1HB  ASP A 224     -36.322 -16.792  16.311  1.00  0.69           H  
ATOM   3294 2HB  ASP A 224     -37.803 -16.145  15.666  1.00  0.69           H  
ATOM   3295  N   ILE A 225     -39.276 -14.509  17.867  1.00  0.74           N  
ATOM   3296  CA  ILE A 225     -40.512 -13.758  17.865  1.00  0.74           C  
ATOM   3297  C   ILE A 225     -40.822 -13.369  16.436  1.00  0.74           C  
ATOM   3298  O   ILE A 225     -41.978 -13.325  15.997  1.00  0.74           O  
ATOM   3299  CB  ILE A 225     -40.425 -12.533  18.791  1.00  0.74           C  
ATOM   3300  CG1 ILE A 225     -40.086 -12.998  20.214  1.00  0.74           C  
ATOM   3301  CG2 ILE A 225     -41.753 -11.793  18.777  1.00  0.74           C  
ATOM   3302  CD1 ILE A 225     -41.103 -13.974  20.772  1.00  0.74           C  
ATOM   3303  H   ILE A 225     -38.403 -13.997  17.822  1.00  0.74           H  
ATOM   3304  HA  ILE A 225     -41.312 -14.392  18.227  1.00  0.74           H  
ATOM   3305  HB  ILE A 225     -39.628 -11.873  18.453  1.00  0.74           H  
ATOM   3306 1HG1 ILE A 225     -39.112 -13.484  20.195  1.00  0.74           H  
ATOM   3307 2HG1 ILE A 225     -40.032 -12.133  20.875  1.00  0.74           H  
ATOM   3308 1HG2 ILE A 225     -41.697 -10.927  19.434  1.00  0.74           H  
ATOM   3309 2HG2 ILE A 225     -41.974 -11.466  17.763  1.00  0.74           H  
ATOM   3310 3HG2 ILE A 225     -42.539 -12.460  19.123  1.00  0.74           H  
ATOM   3311 1HD1 ILE A 225     -40.810 -14.282  21.772  1.00  0.74           H  
ATOM   3312 2HD1 ILE A 225     -42.075 -13.495  20.813  1.00  0.74           H  
ATOM   3313 3HD1 ILE A 225     -41.155 -14.827  20.128  1.00  0.74           H  
ATOM   3314  N   ASN A 226     -39.780 -13.046  15.689  1.00  0.78           N  
ATOM   3315  CA  ASN A 226     -40.041 -12.611  14.337  1.00  0.78           C  
ATOM   3316  C   ASN A 226     -40.321 -13.812  13.445  1.00  0.78           C  
ATOM   3317  O   ASN A 226     -39.425 -14.402  12.838  1.00  0.78           O  
ATOM   3318  CB  ASN A 226     -38.904 -11.799  13.781  1.00  0.78           C  
ATOM   3319  CG  ASN A 226     -39.258 -11.192  12.417  1.00  0.78           C  
ATOM   3320  OD1 ASN A 226     -40.172 -11.677  11.723  1.00  0.78           O  
ATOM   3321  ND2 ASN A 226     -38.551 -10.156  12.003  1.00  0.78           N  
ATOM   3322  H   ASN A 226     -38.828 -13.129  16.066  1.00  0.78           H  
ATOM   3323  HA  ASN A 226     -40.937 -11.989  14.338  1.00  0.78           H  
ATOM   3324 1HB  ASN A 226     -38.638 -11.002  14.476  1.00  0.78           H  
ATOM   3325 2HB  ASN A 226     -38.048 -12.446  13.680  1.00  0.78           H  
ATOM   3326 1HD2 ASN A 226     -38.752  -9.742  11.114  1.00  0.78           H  
ATOM   3327 2HD2 ASN A 226     -37.786  -9.770  12.547  1.00  0.78           H  
ATOM   3328  N   LYS A 227     -41.605 -14.103  13.310  1.00  0.80           N  
ATOM   3329  CA  LYS A 227     -42.117 -15.246  12.556  1.00  0.80           C  
ATOM   3330  C   LYS A 227     -41.701 -15.256  11.090  1.00  0.80           C  
ATOM   3331  O   LYS A 227     -41.702 -16.301  10.441  1.00  0.80           O  
ATOM   3332  CB  LYS A 227     -43.649 -15.267  12.594  1.00  0.80           C  
ATOM   3333  CG  LYS A 227     -44.308 -14.121  11.778  1.00  0.80           C  
ATOM   3334  CD  LYS A 227     -45.824 -14.158  11.831  1.00  0.80           C  
ATOM   3335  CE  LYS A 227     -46.453 -12.958  11.076  1.00  0.80           C  
ATOM   3336  NZ  LYS A 227     -46.206 -12.992   9.577  1.00  0.80           N  
ATOM   3337  H   LYS A 227     -42.237 -13.547  13.882  1.00  0.80           H  
ATOM   3338  HA  LYS A 227     -41.734 -16.149  13.021  1.00  0.80           H  
ATOM   3339 1HB  LYS A 227     -44.008 -16.215  12.197  1.00  0.80           H  
ATOM   3340 2HB  LYS A 227     -43.988 -15.189  13.626  1.00  0.80           H  
ATOM   3341 1HG  LYS A 227     -43.954 -13.157  12.145  1.00  0.80           H  
ATOM   3342 2HG  LYS A 227     -44.019 -14.211  10.733  1.00  0.80           H  
ATOM   3343 1HD  LYS A 227     -46.176 -15.083  11.374  1.00  0.80           H  
ATOM   3344 2HD  LYS A 227     -46.153 -14.138  12.871  1.00  0.80           H  
ATOM   3345 1HE  LYS A 227     -47.526 -12.967  11.252  1.00  0.80           H  
ATOM   3346 2HE  LYS A 227     -46.038 -12.032  11.476  1.00  0.80           H  
ATOM   3347 1HZ  LYS A 227     -46.641 -12.196   9.149  1.00  0.80           H  
ATOM   3348 2HZ  LYS A 227     -45.191 -12.963   9.343  1.00  0.80           H  
ATOM   3349 3HZ  LYS A 227     -46.593 -13.831   9.189  1.00  0.80           H  
ATOM   3350  N   ASP A 228     -41.300 -14.111  10.545  1.00  0.80           N  
ATOM   3351  CA  ASP A 228     -40.996 -14.058   9.124  1.00  0.80           C  
ATOM   3352  C   ASP A 228     -39.612 -14.619   8.836  1.00  0.80           C  
ATOM   3353  O   ASP A 228     -39.243 -14.837   7.680  1.00  0.80           O  
ATOM   3354  CB  ASP A 228     -41.142 -12.629   8.608  1.00  0.80           C  
ATOM   3355  CG  ASP A 228     -42.631 -12.155   8.654  1.00  0.80           C  
ATOM   3356  OD1 ASP A 228     -43.531 -12.992   8.620  1.00  0.80           O  
ATOM   3357  OD2 ASP A 228     -42.851 -10.977   8.732  1.00  0.80           O  
ATOM   3358  H   ASP A 228     -41.199 -13.270  11.114  1.00  0.80           H  
ATOM   3359  HA  ASP A 228     -41.723 -14.674   8.597  1.00  0.80           H  
ATOM   3360 1HB  ASP A 228     -40.532 -11.958   9.207  1.00  0.80           H  
ATOM   3361 2HB  ASP A 228     -40.782 -12.572   7.581  1.00  0.80           H  
ATOM   3362  N   LYS A 229     -38.855 -14.901   9.894  1.00  0.78           N  
ATOM   3363  CA  LYS A 229     -37.534 -15.478   9.758  1.00  0.78           C  
ATOM   3364  C   LYS A 229     -37.643 -16.994   9.690  1.00  0.78           C  
ATOM   3365  O   LYS A 229     -36.649 -17.688   9.456  1.00  0.78           O  
ATOM   3366  CB  LYS A 229     -36.677 -15.159  10.966  1.00  0.78           C  
ATOM   3367  CG  LYS A 229     -36.377 -13.693  11.221  1.00  0.78           C  
ATOM   3368  CD  LYS A 229     -35.482 -13.642  12.422  1.00  0.78           C  
ATOM   3369  CE  LYS A 229     -35.080 -12.275  12.904  1.00  0.78           C  
ATOM   3370  NZ  LYS A 229     -34.168 -12.441  14.076  1.00  0.78           N  
ATOM   3371  H   LYS A 229     -39.201 -14.709  10.838  1.00  0.78           H  
ATOM   3372  HA  LYS A 229     -37.069 -15.112   8.844  1.00  0.78           H  
ATOM   3373 1HB  LYS A 229     -37.178 -15.537  11.861  1.00  0.78           H  
ATOM   3374 2HB  LYS A 229     -35.723 -15.685  10.886  1.00  0.78           H  
ATOM   3375 1HG  LYS A 229     -35.906 -13.226  10.366  1.00  0.78           H  
ATOM   3376 2HG  LYS A 229     -37.304 -13.171  11.434  1.00  0.78           H  
ATOM   3377 1HD  LYS A 229     -35.985 -14.149  13.249  1.00  0.78           H  
ATOM   3378 2HD  LYS A 229     -34.573 -14.186  12.189  1.00  0.78           H  
ATOM   3379 1HE  LYS A 229     -34.568 -11.722  12.121  1.00  0.78           H  
ATOM   3380 2HE  LYS A 229     -35.949 -11.713  13.214  1.00  0.78           H  
ATOM   3381 1HZ  LYS A 229     -33.875 -11.555  14.436  1.00  0.78           H  
ATOM   3382 2HZ  LYS A 229     -34.650 -12.992  14.833  1.00  0.78           H  
ATOM   3383 3HZ  LYS A 229     -33.345 -12.979  13.742  1.00  0.78           H  
ATOM   3384  N   PHE A 230     -38.840 -17.523   9.945  1.00  0.75           N  
ATOM   3385  CA  PHE A 230     -39.003 -18.957  10.020  1.00  0.75           C  
ATOM   3386  C   PHE A 230     -38.723 -19.670   8.713  1.00  0.75           C  
ATOM   3387  O   PHE A 230     -38.117 -20.741   8.710  1.00  0.75           O  
ATOM   3388  CB  PHE A 230     -40.388 -19.286  10.538  1.00  0.75           C  
ATOM   3389  CG  PHE A 230     -40.496 -18.971  12.011  1.00  0.75           C  
ATOM   3390  CD1 PHE A 230     -39.352 -18.610  12.746  1.00  0.75           C  
ATOM   3391  CD2 PHE A 230     -41.700 -19.081  12.682  1.00  0.75           C  
ATOM   3392  CE1 PHE A 230     -39.434 -18.354  14.102  1.00  0.75           C  
ATOM   3393  CE2 PHE A 230     -41.775 -18.831  14.036  1.00  0.75           C  
ATOM   3394  CZ  PHE A 230     -40.640 -18.462  14.746  1.00  0.75           C  
ATOM   3395  H   PHE A 230     -39.660 -16.933  10.100  1.00  0.75           H  
ATOM   3396  HA  PHE A 230     -38.288 -19.330  10.753  1.00  0.75           H  
ATOM   3397 1HB  PHE A 230     -41.136 -18.710   9.999  1.00  0.75           H  
ATOM   3398 2HB  PHE A 230     -40.603 -20.340  10.387  1.00  0.75           H  
ATOM   3399  HD1 PHE A 230     -38.392 -18.532  12.240  1.00  0.75           H  
ATOM   3400  HD2 PHE A 230     -42.592 -19.375  12.129  1.00  0.75           H  
ATOM   3401  HE1 PHE A 230     -38.545 -18.076  14.662  1.00  0.75           H  
ATOM   3402  HE2 PHE A 230     -42.729 -18.929  14.542  1.00  0.75           H  
ATOM   3403  HZ  PHE A 230     -40.700 -18.262  15.817  1.00  0.75           H  
ATOM   3404  N   ALA A 231     -39.138 -19.097   7.584  1.00  0.72           N  
ATOM   3405  CA  ALA A 231     -38.884 -19.776   6.319  1.00  0.72           C  
ATOM   3406  C   ALA A 231     -37.385 -19.951   6.106  1.00  0.72           C  
ATOM   3407  O   ALA A 231     -36.932 -21.000   5.652  1.00  0.72           O  
ATOM   3408  CB  ALA A 231     -39.483 -18.994   5.163  1.00  0.72           C  
ATOM   3409  H   ALA A 231     -39.625 -18.210   7.610  1.00  0.72           H  
ATOM   3410  HA  ALA A 231     -39.340 -20.765   6.363  1.00  0.72           H  
ATOM   3411 1HB  ALA A 231     -39.295 -19.526   4.229  1.00  0.72           H  
ATOM   3412 2HB  ALA A 231     -40.556 -18.888   5.312  1.00  0.72           H  
ATOM   3413 3HB  ALA A 231     -39.024 -18.008   5.116  1.00  0.72           H  
ATOM   3414  N   LYS A 232     -36.618 -18.932   6.491  1.00  0.69           N  
ATOM   3415  CA  LYS A 232     -35.171 -18.933   6.333  1.00  0.69           C  
ATOM   3416  C   LYS A 232     -34.549 -19.971   7.241  1.00  0.69           C  
ATOM   3417  O   LYS A 232     -33.658 -20.730   6.842  1.00  0.69           O  
ATOM   3418  CB  LYS A 232     -34.615 -17.553   6.646  1.00  0.69           C  
ATOM   3419  CG  LYS A 232     -33.150 -17.397   6.379  1.00  0.69           C  
ATOM   3420  CD  LYS A 232     -32.744 -16.000   6.660  1.00  0.69           C  
ATOM   3421  CE  LYS A 232     -33.337 -15.026   5.652  1.00  0.69           C  
ATOM   3422  NZ  LYS A 232     -32.816 -15.264   4.295  1.00  0.69           N  
ATOM   3423  H   LYS A 232     -37.060 -18.119   6.900  1.00  0.69           H  
ATOM   3424  HA  LYS A 232     -34.931 -19.192   5.299  1.00  0.69           H  
ATOM   3425 1HB  LYS A 232     -35.151 -16.806   6.063  1.00  0.69           H  
ATOM   3426 2HB  LYS A 232     -34.783 -17.325   7.700  1.00  0.69           H  
ATOM   3427 1HG  LYS A 232     -32.588 -18.070   7.027  1.00  0.69           H  
ATOM   3428 2HG  LYS A 232     -32.924 -17.641   5.338  1.00  0.69           H  
ATOM   3429 1HD  LYS A 232     -33.118 -15.750   7.639  1.00  0.69           H  
ATOM   3430 2HD  LYS A 232     -31.663 -15.910   6.665  1.00  0.69           H  
ATOM   3431 1HE  LYS A 232     -34.421 -15.117   5.642  1.00  0.69           H  
ATOM   3432 2HE  LYS A 232     -33.072 -14.019   5.953  1.00  0.69           H  
ATOM   3433 1HZ  LYS A 232     -33.197 -14.594   3.649  1.00  0.69           H  
ATOM   3434 2HZ  LYS A 232     -31.797 -15.171   4.337  1.00  0.69           H  
ATOM   3435 3HZ  LYS A 232     -33.054 -16.197   3.998  1.00  0.69           H  
ATOM   3436  N   ALA A 233     -35.030 -20.010   8.479  1.00  0.66           N  
ATOM   3437  CA  ALA A 233     -34.513 -20.958   9.435  1.00  0.66           C  
ATOM   3438  C   ALA A 233     -34.695 -22.369   8.909  1.00  0.66           C  
ATOM   3439  O   ALA A 233     -33.783 -23.190   9.039  1.00  0.66           O  
ATOM   3440  CB  ALA A 233     -35.223 -20.776  10.751  1.00  0.66           C  
ATOM   3441  H   ALA A 233     -35.755 -19.350   8.763  1.00  0.66           H  
ATOM   3442  HA  ALA A 233     -33.450 -20.780   9.565  1.00  0.66           H  
ATOM   3443 1HB  ALA A 233     -34.835 -21.473  11.485  1.00  0.66           H  
ATOM   3444 2HB  ALA A 233     -35.056 -19.783  11.072  1.00  0.66           H  
ATOM   3445 3HB  ALA A 233     -36.280 -20.944  10.612  1.00  0.66           H  
ATOM   3446  N   LYS A 234     -35.843 -22.631   8.260  1.00  0.64           N  
ATOM   3447  CA  LYS A 234     -36.128 -23.940   7.679  1.00  0.64           C  
ATOM   3448  C   LYS A 234     -35.223 -24.240   6.486  1.00  0.64           C  
ATOM   3449  O   LYS A 234     -34.672 -25.338   6.380  1.00  0.64           O  
ATOM   3450  CB  LYS A 234     -37.606 -24.042   7.286  1.00  0.64           C  
ATOM   3451  CG  LYS A 234     -38.541 -24.113   8.486  1.00  0.64           C  
ATOM   3452  CD  LYS A 234     -39.989 -24.198   8.061  1.00  0.64           C  
ATOM   3453  CE  LYS A 234     -40.920 -24.249   9.261  1.00  0.64           C  
ATOM   3454  NZ  LYS A 234     -42.353 -24.322   8.842  1.00  0.64           N  
ATOM   3455  H   LYS A 234     -36.558 -21.903   8.203  1.00  0.64           H  
ATOM   3456  HA  LYS A 234     -35.934 -24.697   8.431  1.00  0.64           H  
ATOM   3457 1HB  LYS A 234     -37.885 -23.172   6.695  1.00  0.64           H  
ATOM   3458 2HB  LYS A 234     -37.764 -24.927   6.672  1.00  0.64           H  
ATOM   3459 1HG  LYS A 234     -38.284 -24.981   9.101  1.00  0.64           H  
ATOM   3460 2HG  LYS A 234     -38.403 -23.221   9.080  1.00  0.64           H  
ATOM   3461 1HD  LYS A 234     -40.236 -23.322   7.458  1.00  0.64           H  
ATOM   3462 2HD  LYS A 234     -40.137 -25.092   7.458  1.00  0.64           H  
ATOM   3463 1HE  LYS A 234     -40.677 -25.125   9.867  1.00  0.64           H  
ATOM   3464 2HE  LYS A 234     -40.774 -23.352   9.865  1.00  0.64           H  
ATOM   3465 1HZ  LYS A 234     -42.944 -24.353   9.659  1.00  0.64           H  
ATOM   3466 2HZ  LYS A 234     -42.583 -23.507   8.289  1.00  0.64           H  
ATOM   3467 3HZ  LYS A 234     -42.500 -25.155   8.289  1.00  0.64           H  
ATOM   3468  N   GLU A 235     -34.970 -23.244   5.632  1.00  0.62           N  
ATOM   3469  CA  GLU A 235     -34.096 -23.458   4.476  1.00  0.62           C  
ATOM   3470  C   GLU A 235     -32.696 -23.878   4.921  1.00  0.62           C  
ATOM   3471  O   GLU A 235     -32.025 -24.678   4.262  1.00  0.62           O  
ATOM   3472  CB  GLU A 235     -34.000 -22.195   3.601  1.00  0.62           C  
ATOM   3473  CG  GLU A 235     -35.263 -21.856   2.799  1.00  0.62           C  
ATOM   3474  CD  GLU A 235     -35.135 -20.584   1.975  1.00  0.62           C  
ATOM   3475  OE1 GLU A 235     -34.134 -19.911   2.085  1.00  0.62           O  
ATOM   3476  OE2 GLU A 235     -36.045 -20.291   1.232  1.00  0.62           O  
ATOM   3477  H   GLU A 235     -35.439 -22.344   5.753  1.00  0.62           H  
ATOM   3478  HA  GLU A 235     -34.516 -24.262   3.873  1.00  0.62           H  
ATOM   3479 1HB  GLU A 235     -33.777 -21.338   4.238  1.00  0.62           H  
ATOM   3480 2HB  GLU A 235     -33.173 -22.301   2.901  1.00  0.62           H  
ATOM   3481 1HG  GLU A 235     -35.478 -22.685   2.128  1.00  0.62           H  
ATOM   3482 2HG  GLU A 235     -36.099 -21.760   3.476  1.00  0.62           H  
ATOM   3483  N   LEU A 236     -32.271 -23.350   6.060  1.00  0.60           N  
ATOM   3484  CA  LEU A 236     -30.957 -23.620   6.608  1.00  0.60           C  
ATOM   3485  C   LEU A 236     -30.846 -24.820   7.553  1.00  0.60           C  
ATOM   3486  O   LEU A 236     -29.759 -25.088   8.071  1.00  0.60           O  
ATOM   3487  CB  LEU A 236     -30.474 -22.358   7.278  1.00  0.60           C  
ATOM   3488  CG  LEU A 236     -30.290 -21.224   6.289  1.00  0.60           C  
ATOM   3489  CD1 LEU A 236     -29.922 -20.030   7.013  1.00  0.60           C  
ATOM   3490  CD2 LEU A 236     -29.228 -21.621   5.279  1.00  0.60           C  
ATOM   3491  H   LEU A 236     -32.877 -22.677   6.536  1.00  0.60           H  
ATOM   3492  HA  LEU A 236     -30.295 -23.814   5.767  1.00  0.60           H  
ATOM   3493 1HB  LEU A 236     -31.219 -22.049   8.017  1.00  0.60           H  
ATOM   3494 2HB  LEU A 236     -29.534 -22.547   7.782  1.00  0.60           H  
ATOM   3495  HG  LEU A 236     -31.233 -21.027   5.769  1.00  0.60           H  
ATOM   3496 1HD1 LEU A 236     -29.798 -19.210   6.334  1.00  0.60           H  
ATOM   3497 2HD1 LEU A 236     -30.702 -19.807   7.691  1.00  0.60           H  
ATOM   3498 3HD1 LEU A 236     -29.000 -20.220   7.545  1.00  0.60           H  
ATOM   3499 1HD2 LEU A 236     -29.078 -20.834   4.564  1.00  0.60           H  
ATOM   3500 2HD2 LEU A 236     -28.305 -21.810   5.789  1.00  0.60           H  
ATOM   3501 3HD2 LEU A 236     -29.544 -22.521   4.755  1.00  0.60           H  
ATOM   3502  N   GLY A 237     -31.934 -25.565   7.763  1.00  0.59           N  
ATOM   3503  CA  GLY A 237     -31.862 -26.740   8.626  1.00  0.59           C  
ATOM   3504  C   GLY A 237     -32.901 -26.853   9.732  1.00  0.59           C  
ATOM   3505  O   GLY A 237     -33.045 -27.930  10.311  1.00  0.59           O  
ATOM   3506  H   GLY A 237     -32.820 -25.338   7.306  1.00  0.59           H  
ATOM   3507 1HA  GLY A 237     -31.946 -27.624   7.998  1.00  0.59           H  
ATOM   3508 2HA  GLY A 237     -30.874 -26.783   9.082  1.00  0.59           H  
ATOM   3509  N   ALA A 238     -33.625 -25.790  10.066  1.00  0.57           N  
ATOM   3510  CA  ALA A 238     -34.616 -25.976  11.115  1.00  0.57           C  
ATOM   3511  C   ALA A 238     -35.646 -26.956  10.599  1.00  0.57           C  
ATOM   3512  O   ALA A 238     -35.971 -26.971   9.412  1.00  0.57           O  
ATOM   3513  CB  ALA A 238     -35.274 -24.690  11.563  1.00  0.57           C  
ATOM   3514  H   ALA A 238     -33.523 -24.893   9.599  1.00  0.57           H  
ATOM   3515  HA  ALA A 238     -34.126 -26.406  11.977  1.00  0.57           H  
ATOM   3516 1HB  ALA A 238     -35.992 -24.909  12.358  1.00  0.57           H  
ATOM   3517 2HB  ALA A 238     -34.518 -24.013  11.936  1.00  0.57           H  
ATOM   3518 3HB  ALA A 238     -35.792 -24.231  10.740  1.00  0.57           H  
ATOM   3519  N   THR A 239     -36.168 -27.767  11.485  1.00  0.57           N  
ATOM   3520  CA  THR A 239     -37.189 -28.726  11.134  1.00  0.57           C  
ATOM   3521  C   THR A 239     -38.530 -28.245  11.673  1.00  0.57           C  
ATOM   3522  O   THR A 239     -39.596 -28.626  11.183  1.00  0.57           O  
ATOM   3523  CB  THR A 239     -36.784 -30.085  11.712  1.00  0.57           C  
ATOM   3524  OG1 THR A 239     -36.686 -29.980  13.134  1.00  0.57           O  
ATOM   3525  CG2 THR A 239     -35.407 -30.475  11.170  1.00  0.57           C  
ATOM   3526  H   THR A 239     -35.846 -27.728  12.443  1.00  0.57           H  
ATOM   3527  HA  THR A 239     -37.256 -28.802  10.050  1.00  0.57           H  
ATOM   3528  HB  THR A 239     -37.516 -30.845  11.444  1.00  0.57           H  
ATOM   3529  HG1 THR A 239     -36.510 -29.039  13.377  1.00  0.57           H  
ATOM   3530 1HG2 THR A 239     -35.105 -31.434  11.578  1.00  0.57           H  
ATOM   3531 2HG2 THR A 239     -35.451 -30.546  10.085  1.00  0.57           H  
ATOM   3532 3HG2 THR A 239     -34.673 -29.718  11.451  1.00  0.57           H  
ATOM   3533  N   GLU A 240     -38.440 -27.355  12.650  1.00  0.58           N  
ATOM   3534  CA  GLU A 240     -39.576 -26.766  13.332  1.00  0.58           C  
ATOM   3535  C   GLU A 240     -39.219 -25.377  13.812  1.00  0.58           C  
ATOM   3536  O   GLU A 240     -38.081 -25.136  14.219  1.00  0.58           O  
ATOM   3537  CB  GLU A 240     -39.986 -27.636  14.512  1.00  0.58           C  
ATOM   3538  CG  GLU A 240     -41.174 -27.167  15.320  1.00  0.58           C  
ATOM   3539  CD  GLU A 240     -41.494 -28.145  16.389  1.00  0.58           C  
ATOM   3540  OE1 GLU A 240     -40.789 -29.127  16.473  1.00  0.58           O  
ATOM   3541  OE2 GLU A 240     -42.434 -27.943  17.109  1.00  0.58           O  
ATOM   3542  H   GLU A 240     -37.512 -27.126  12.989  1.00  0.58           H  
ATOM   3543  HA  GLU A 240     -40.407 -26.687  12.633  1.00  0.58           H  
ATOM   3544 1HB  GLU A 240     -40.205 -28.641  14.154  1.00  0.58           H  
ATOM   3545 2HB  GLU A 240     -39.150 -27.712  15.173  1.00  0.58           H  
ATOM   3546 1HG  GLU A 240     -40.946 -26.207  15.783  1.00  0.58           H  
ATOM   3547 2HG  GLU A 240     -42.034 -27.035  14.666  1.00  0.58           H  
ATOM   3548  N   CYS A 241     -40.170 -24.463  13.727  1.00  0.60           N  
ATOM   3549  CA  CYS A 241     -39.955 -23.129  14.248  1.00  0.60           C  
ATOM   3550  C   CYS A 241     -41.085 -22.763  15.211  1.00  0.60           C  
ATOM   3551  O   CYS A 241     -42.264 -22.971  14.909  1.00  0.60           O  
ATOM   3552  CB  CYS A 241     -39.861 -22.128  13.112  1.00  0.60           C  
ATOM   3553  SG  CYS A 241     -38.484 -22.423  11.942  1.00  0.60           S  
ATOM   3554  H   CYS A 241     -41.073 -24.717  13.352  1.00  0.60           H  
ATOM   3555  HA  CYS A 241     -39.018 -23.112  14.795  1.00  0.60           H  
ATOM   3556 1HB  CYS A 241     -40.793 -22.097  12.556  1.00  0.60           H  
ATOM   3557 2HB  CYS A 241     -39.708 -21.176  13.557  1.00  0.60           H  
ATOM   3558  HG  CYS A 241     -38.736 -21.379  11.151  1.00  0.60           H  
ATOM   3559  N   ILE A 242     -40.717 -22.220  16.365  1.00  0.64           N  
ATOM   3560  CA  ILE A 242     -41.656 -21.847  17.414  1.00  0.64           C  
ATOM   3561  C   ILE A 242     -41.599 -20.373  17.762  1.00  0.64           C  
ATOM   3562  O   ILE A 242     -40.519 -19.816  17.964  1.00  0.64           O  
ATOM   3563  CB  ILE A 242     -41.386 -22.642  18.709  1.00  0.64           C  
ATOM   3564  CG1 ILE A 242     -41.542 -24.135  18.476  1.00  0.64           C  
ATOM   3565  CG2 ILE A 242     -42.311 -22.215  19.812  1.00  0.64           C  
ATOM   3566  CD1 ILE A 242     -41.117 -24.935  19.666  1.00  0.64           C  
ATOM   3567  H   ILE A 242     -39.723 -22.088  16.528  1.00  0.64           H  
ATOM   3568  HA  ILE A 242     -42.662 -22.072  17.070  1.00  0.64           H  
ATOM   3569  HB  ILE A 242     -40.363 -22.469  19.017  1.00  0.64           H  
ATOM   3570 1HG1 ILE A 242     -42.583 -24.370  18.240  1.00  0.64           H  
ATOM   3571 2HG1 ILE A 242     -40.919 -24.432  17.633  1.00  0.64           H  
ATOM   3572 1HG2 ILE A 242     -42.104 -22.785  20.703  1.00  0.64           H  
ATOM   3573 2HG2 ILE A 242     -42.195 -21.160  20.029  1.00  0.64           H  
ATOM   3574 3HG2 ILE A 242     -43.306 -22.418  19.487  1.00  0.64           H  
ATOM   3575 1HD1 ILE A 242     -41.223 -25.998  19.451  1.00  0.64           H  
ATOM   3576 2HD1 ILE A 242     -40.091 -24.704  19.884  1.00  0.64           H  
ATOM   3577 3HD1 ILE A 242     -41.727 -24.672  20.514  1.00  0.64           H  
ATOM   3578  N   ASN A 243     -42.771 -19.746  17.822  1.00  0.69           N  
ATOM   3579  CA  ASN A 243     -42.864 -18.360  18.240  1.00  0.69           C  
ATOM   3580  C   ASN A 243     -43.527 -18.248  19.611  1.00  0.69           C  
ATOM   3581  O   ASN A 243     -44.749 -18.326  19.687  1.00  0.69           O  
ATOM   3582  CB  ASN A 243     -43.607 -17.522  17.223  1.00  0.69           C  
ATOM   3583  CG  ASN A 243     -43.717 -16.064  17.597  1.00  0.69           C  
ATOM   3584  OD1 ASN A 243     -43.417 -15.613  18.717  1.00  0.69           O  
ATOM   3585  ND2 ASN A 243     -44.176 -15.293  16.649  1.00  0.69           N  
ATOM   3586  H   ASN A 243     -43.615 -20.255  17.597  1.00  0.69           H  
ATOM   3587  HA  ASN A 243     -41.874 -17.969  18.288  1.00  0.69           H  
ATOM   3588 1HB  ASN A 243     -43.103 -17.571  16.275  1.00  0.69           H  
ATOM   3589 2HB  ASN A 243     -44.615 -17.921  17.080  1.00  0.69           H  
ATOM   3590 1HD2 ASN A 243     -44.302 -14.311  16.811  1.00  0.69           H  
ATOM   3591 2HD2 ASN A 243     -44.423 -15.686  15.766  1.00  0.69           H  
ATOM   3592  N   PRO A 244     -42.776 -18.020  20.714  1.00  0.74           N  
ATOM   3593  CA  PRO A 244     -43.245 -17.919  22.087  1.00  0.74           C  
ATOM   3594  C   PRO A 244     -44.410 -16.941  22.246  1.00  0.74           C  
ATOM   3595  O   PRO A 244     -45.240 -17.100  23.135  1.00  0.74           O  
ATOM   3596  CB  PRO A 244     -41.998 -17.402  22.818  1.00  0.74           C  
ATOM   3597  CG  PRO A 244     -40.855 -17.939  22.029  1.00  0.74           C  
ATOM   3598  CD  PRO A 244     -41.314 -17.902  20.599  1.00  0.74           C  
ATOM   3599  HA  PRO A 244     -43.528 -18.920  22.447  1.00  0.74           H  
ATOM   3600 1HB  PRO A 244     -42.014 -16.303  22.851  1.00  0.74           H  
ATOM   3601 2HB  PRO A 244     -42.002 -17.756  23.860  1.00  0.74           H  
ATOM   3602 1HG  PRO A 244     -39.965 -17.315  22.190  1.00  0.74           H  
ATOM   3603 2HG  PRO A 244     -40.595 -18.940  22.370  1.00  0.74           H  
ATOM   3604 1HD  PRO A 244     -41.030 -16.979  20.132  1.00  0.74           H  
ATOM   3605 2HD  PRO A 244     -40.900 -18.761  20.094  1.00  0.74           H  
ATOM   3606  N   GLN A 245     -44.496 -15.944  21.362  1.00  0.79           N  
ATOM   3607  CA  GLN A 245     -45.546 -14.927  21.417  1.00  0.79           C  
ATOM   3608  C   GLN A 245     -46.933 -15.558  21.273  1.00  0.79           C  
ATOM   3609  O   GLN A 245     -47.930 -15.012  21.749  1.00  0.79           O  
ATOM   3610  CB  GLN A 245     -45.349 -13.896  20.308  1.00  0.79           C  
ATOM   3611  CG  GLN A 245     -46.234 -12.676  20.397  1.00  0.79           C  
ATOM   3612  CD  GLN A 245     -45.911 -11.807  21.601  1.00  0.79           C  
ATOM   3613  OE1 GLN A 245     -44.749 -11.464  21.844  1.00  0.79           O  
ATOM   3614  NE2 GLN A 245     -46.938 -11.435  22.358  1.00  0.79           N  
ATOM   3615  H   GLN A 245     -43.832 -15.872  20.596  1.00  0.79           H  
ATOM   3616  HA  GLN A 245     -45.498 -14.430  22.384  1.00  0.79           H  
ATOM   3617 1HB  GLN A 245     -44.321 -13.574  20.288  1.00  0.79           H  
ATOM   3618 2HB  GLN A 245     -45.565 -14.367  19.349  1.00  0.79           H  
ATOM   3619 1HG  GLN A 245     -46.101 -12.083  19.494  1.00  0.79           H  
ATOM   3620 2HG  GLN A 245     -47.270 -13.006  20.478  1.00  0.79           H  
ATOM   3621 1HE2 GLN A 245     -46.784 -10.859  23.162  1.00  0.79           H  
ATOM   3622 2HE2 GLN A 245     -47.864 -11.732  22.125  1.00  0.79           H  
ATOM   3623  N   ASP A 246     -46.996 -16.686  20.571  1.00  0.82           N  
ATOM   3624  CA  ASP A 246     -48.240 -17.373  20.280  1.00  0.82           C  
ATOM   3625  C   ASP A 246     -48.594 -18.443  21.321  1.00  0.82           C  
ATOM   3626  O   ASP A 246     -49.574 -19.172  21.146  1.00  0.82           O  
ATOM   3627  CB  ASP A 246     -48.157 -18.034  18.900  1.00  0.82           C  
ATOM   3628  CG  ASP A 246     -48.052 -17.025  17.744  1.00  0.82           C  
ATOM   3629  OD1 ASP A 246     -48.683 -15.992  17.805  1.00  0.82           O  
ATOM   3630  OD2 ASP A 246     -47.354 -17.317  16.800  1.00  0.82           O  
ATOM   3631  H   ASP A 246     -46.132 -17.113  20.238  1.00  0.82           H  
ATOM   3632  HA  ASP A 246     -49.041 -16.634  20.267  1.00  0.82           H  
ATOM   3633 1HB  ASP A 246     -47.275 -18.683  18.875  1.00  0.82           H  
ATOM   3634 2HB  ASP A 246     -49.030 -18.663  18.744  1.00  0.82           H  
ATOM   3635  N   TYR A 247     -47.805 -18.554  22.395  1.00  0.84           N  
ATOM   3636  CA  TYR A 247     -48.067 -19.569  23.410  1.00  0.84           C  
ATOM   3637  C   TYR A 247     -48.432 -18.970  24.758  1.00  0.84           C  
ATOM   3638  O   TYR A 247     -47.966 -17.902  25.142  1.00  0.84           O  
ATOM   3639  CB  TYR A 247     -46.851 -20.492  23.562  1.00  0.84           C  
ATOM   3640  CG  TYR A 247     -46.613 -21.336  22.356  1.00  0.84           C  
ATOM   3641  CD1 TYR A 247     -45.944 -20.804  21.299  1.00  0.84           C  
ATOM   3642  CD2 TYR A 247     -47.064 -22.648  22.312  1.00  0.84           C  
ATOM   3643  CE1 TYR A 247     -45.725 -21.548  20.176  1.00  0.84           C  
ATOM   3644  CE2 TYR A 247     -46.834 -23.415  21.191  1.00  0.84           C  
ATOM   3645  CZ  TYR A 247     -46.169 -22.868  20.120  1.00  0.84           C  
ATOM   3646  OH  TYR A 247     -45.946 -23.625  18.993  1.00  0.84           O  
ATOM   3647  H   TYR A 247     -47.005 -17.931  22.523  1.00  0.84           H  
ATOM   3648  HA  TYR A 247     -48.914 -20.171  23.085  1.00  0.84           H  
ATOM   3649 1HB  TYR A 247     -45.956 -19.888  23.742  1.00  0.84           H  
ATOM   3650 2HB  TYR A 247     -46.983 -21.148  24.422  1.00  0.84           H  
ATOM   3651  HD1 TYR A 247     -45.603 -19.779  21.355  1.00  0.84           H  
ATOM   3652  HD2 TYR A 247     -47.595 -23.070  23.168  1.00  0.84           H  
ATOM   3653  HE1 TYR A 247     -45.201 -21.102  19.332  1.00  0.84           H  
ATOM   3654  HE2 TYR A 247     -47.183 -24.447  21.151  1.00  0.84           H  
ATOM   3655  HH  TYR A 247     -46.366 -24.483  19.097  1.00  0.84           H  
ATOM   3656  N   LYS A 248     -49.252 -19.709  25.498  1.00  0.83           N  
ATOM   3657  CA  LYS A 248     -49.645 -19.347  26.857  1.00  0.83           C  
ATOM   3658  C   LYS A 248     -48.836 -20.144  27.872  1.00  0.83           C  
ATOM   3659  O   LYS A 248     -49.117 -20.132  29.071  1.00  0.83           O  
ATOM   3660  CB  LYS A 248     -51.136 -19.592  27.053  1.00  0.83           C  
ATOM   3661  CG  LYS A 248     -52.031 -18.711  26.185  1.00  0.83           C  
ATOM   3662  CD  LYS A 248     -53.506 -18.984  26.449  1.00  0.83           C  
ATOM   3663  CE  LYS A 248     -54.400 -18.097  25.590  1.00  0.83           C  
ATOM   3664  NZ  LYS A 248     -55.843 -18.376  25.824  1.00  0.83           N  
ATOM   3665  H   LYS A 248     -49.618 -20.564  25.104  1.00  0.83           H  
ATOM   3666  HA  LYS A 248     -49.435 -18.289  27.016  1.00  0.83           H  
ATOM   3667 1HB  LYS A 248     -51.366 -20.635  26.831  1.00  0.83           H  
ATOM   3668 2HB  LYS A 248     -51.399 -19.414  28.096  1.00  0.83           H  
ATOM   3669 1HG  LYS A 248     -51.820 -17.662  26.397  1.00  0.83           H  
ATOM   3670 2HG  LYS A 248     -51.817 -18.900  25.133  1.00  0.83           H  
ATOM   3671 1HD  LYS A 248     -53.727 -20.029  26.228  1.00  0.83           H  
ATOM   3672 2HD  LYS A 248     -53.728 -18.798  27.500  1.00  0.83           H  
ATOM   3673 1HE  LYS A 248     -54.199 -17.053  25.825  1.00  0.83           H  
ATOM   3674 2HE  LYS A 248     -54.172 -18.273  24.538  1.00  0.83           H  
ATOM   3675 1HZ  LYS A 248     -56.402 -17.771  25.238  1.00  0.83           H  
ATOM   3676 2HZ  LYS A 248     -56.042 -19.340  25.597  1.00  0.83           H  
ATOM   3677 3HZ  LYS A 248     -56.067 -18.205  26.793  1.00  0.83           H  
ATOM   3678  N   LYS A 249     -47.848 -20.868  27.364  1.00  0.81           N  
ATOM   3679  CA  LYS A 249     -46.995 -21.723  28.165  1.00  0.81           C  
ATOM   3680  C   LYS A 249     -45.539 -21.290  27.949  1.00  0.81           C  
ATOM   3681  O   LYS A 249     -45.214 -20.828  26.858  1.00  0.81           O  
ATOM   3682  CB  LYS A 249     -47.203 -23.172  27.724  1.00  0.81           C  
ATOM   3683  CG  LYS A 249     -48.632 -23.676  27.917  1.00  0.81           C  
ATOM   3684  CD  LYS A 249     -48.839 -25.071  27.334  1.00  0.81           C  
ATOM   3685  CE  LYS A 249     -48.238 -26.156  28.216  1.00  0.81           C  
ATOM   3686  NZ  LYS A 249     -48.634 -27.520  27.752  1.00  0.81           N  
ATOM   3687  H   LYS A 249     -47.683 -20.807  26.373  1.00  0.81           H  
ATOM   3688  HA  LYS A 249     -47.293 -21.620  29.199  1.00  0.81           H  
ATOM   3689 1HB  LYS A 249     -46.946 -23.274  26.671  1.00  0.81           H  
ATOM   3690 2HB  LYS A 249     -46.533 -23.828  28.289  1.00  0.81           H  
ATOM   3691 1HG  LYS A 249     -48.859 -23.699  28.983  1.00  0.81           H  
ATOM   3692 2HG  LYS A 249     -49.328 -22.998  27.433  1.00  0.81           H  
ATOM   3693 1HD  LYS A 249     -49.905 -25.267  27.221  1.00  0.81           H  
ATOM   3694 2HD  LYS A 249     -48.371 -25.129  26.350  1.00  0.81           H  
ATOM   3695 1HE  LYS A 249     -47.148 -26.082  28.194  1.00  0.81           H  
ATOM   3696 2HE  LYS A 249     -48.581 -26.016  29.240  1.00  0.81           H  
ATOM   3697 1HZ  LYS A 249     -48.209 -28.238  28.337  1.00  0.81           H  
ATOM   3698 2HZ  LYS A 249     -49.629 -27.626  27.772  1.00  0.81           H  
ATOM   3699 3HZ  LYS A 249     -48.294 -27.713  26.804  1.00  0.81           H  
ATOM   3700  N   PRO A 250     -44.638 -21.430  28.936  1.00  0.78           N  
ATOM   3701  CA  PRO A 250     -43.219 -21.134  28.813  1.00  0.78           C  
ATOM   3702  C   PRO A 250     -42.595 -21.946  27.700  1.00  0.78           C  
ATOM   3703  O   PRO A 250     -42.921 -23.124  27.532  1.00  0.78           O  
ATOM   3704  CB  PRO A 250     -42.663 -21.564  30.175  1.00  0.78           C  
ATOM   3705  CG  PRO A 250     -43.832 -21.454  31.123  1.00  0.78           C  
ATOM   3706  CD  PRO A 250     -45.050 -21.838  30.299  1.00  0.78           C  
ATOM   3707  HA  PRO A 250     -43.082 -20.057  28.641  1.00  0.78           H  
ATOM   3708 1HB  PRO A 250     -42.266 -22.589  30.109  1.00  0.78           H  
ATOM   3709 2HB  PRO A 250     -41.817 -20.918  30.454  1.00  0.78           H  
ATOM   3710 1HG  PRO A 250     -43.683 -22.139  31.978  1.00  0.78           H  
ATOM   3711 2HG  PRO A 250     -43.894 -20.438  31.535  1.00  0.78           H  
ATOM   3712 1HD  PRO A 250     -45.253 -22.917  30.346  1.00  0.78           H  
ATOM   3713 2HD  PRO A 250     -45.879 -21.234  30.681  1.00  0.78           H  
ATOM   3714  N   ILE A 251     -41.626 -21.363  27.002  1.00  0.75           N  
ATOM   3715  CA  ILE A 251     -40.942 -22.078  25.928  1.00  0.75           C  
ATOM   3716  C   ILE A 251     -40.293 -23.370  26.408  1.00  0.75           C  
ATOM   3717  O   ILE A 251     -40.162 -24.321  25.641  1.00  0.75           O  
ATOM   3718  CB  ILE A 251     -39.907 -21.182  25.220  1.00  0.75           C  
ATOM   3719  CG1 ILE A 251     -39.427 -21.889  23.925  1.00  0.75           C  
ATOM   3720  CG2 ILE A 251     -38.730 -20.866  26.136  1.00  0.75           C  
ATOM   3721  CD1 ILE A 251     -40.477 -22.117  22.873  1.00  0.75           C  
ATOM   3722  H   ILE A 251     -41.375 -20.405  27.199  1.00  0.75           H  
ATOM   3723  HA  ILE A 251     -41.689 -22.340  25.182  1.00  0.75           H  
ATOM   3724  HB  ILE A 251     -40.391 -20.249  24.930  1.00  0.75           H  
ATOM   3725 1HG1 ILE A 251     -38.668 -21.302  23.475  1.00  0.75           H  
ATOM   3726 2HG1 ILE A 251     -39.007 -22.844  24.204  1.00  0.75           H  
ATOM   3727 1HG2 ILE A 251     -38.036 -20.218  25.634  1.00  0.75           H  
ATOM   3728 2HG2 ILE A 251     -39.095 -20.362  27.025  1.00  0.75           H  
ATOM   3729 3HG2 ILE A 251     -38.222 -21.784  26.420  1.00  0.75           H  
ATOM   3730 1HD1 ILE A 251     -40.020 -22.617  22.018  1.00  0.75           H  
ATOM   3731 2HD1 ILE A 251     -41.261 -22.735  23.269  1.00  0.75           H  
ATOM   3732 3HD1 ILE A 251     -40.896 -21.175  22.553  1.00  0.75           H  
ATOM   3733  N   GLN A 252     -39.908 -23.424  27.682  1.00  0.72           N  
ATOM   3734  CA  GLN A 252     -39.299 -24.625  28.227  1.00  0.72           C  
ATOM   3735  C   GLN A 252     -40.278 -25.791  28.209  1.00  0.72           C  
ATOM   3736  O   GLN A 252     -39.888 -26.944  28.003  1.00  0.72           O  
ATOM   3737  CB  GLN A 252     -38.904 -24.399  29.679  1.00  0.72           C  
ATOM   3738  CG  GLN A 252     -37.900 -23.338  29.927  1.00  0.72           C  
ATOM   3739  CD  GLN A 252     -38.528 -21.963  29.919  1.00  0.72           C  
ATOM   3740  OE1 GLN A 252     -39.434 -21.715  29.135  1.00  0.72           O  
ATOM   3741  NE2 GLN A 252     -38.078 -21.068  30.795  1.00  0.72           N  
ATOM   3742  H   GLN A 252     -40.041 -22.616  28.269  1.00  0.72           H  
ATOM   3743  HA  GLN A 252     -38.448 -24.898  27.630  1.00  0.72           H  
ATOM   3744 1HB  GLN A 252     -39.795 -24.162  30.262  1.00  0.72           H  
ATOM   3745 2HB  GLN A 252     -38.494 -25.327  30.082  1.00  0.72           H  
ATOM   3746 1HG  GLN A 252     -37.488 -23.493  30.903  1.00  0.72           H  
ATOM   3747 2HG  GLN A 252     -37.121 -23.389  29.172  1.00  0.72           H  
ATOM   3748 1HE2 GLN A 252     -38.475 -20.149  30.821  1.00  0.72           H  
ATOM   3749 2HE2 GLN A 252     -37.345 -21.303  31.432  1.00  0.72           H  
ATOM   3750  N   GLU A 253     -41.561 -25.492  28.421  1.00  0.70           N  
ATOM   3751  CA  GLU A 253     -42.564 -26.534  28.495  1.00  0.70           C  
ATOM   3752  C   GLU A 253     -43.007 -26.869  27.095  1.00  0.70           C  
ATOM   3753  O   GLU A 253     -43.236 -28.032  26.771  1.00  0.70           O  
ATOM   3754  CB  GLU A 253     -43.757 -26.092  29.343  1.00  0.70           C  
ATOM   3755  CG  GLU A 253     -43.435 -25.836  30.814  1.00  0.70           C  
ATOM   3756  CD  GLU A 253     -44.650 -25.430  31.621  1.00  0.70           C  
ATOM   3757  OE1 GLU A 253     -45.715 -25.348  31.053  1.00  0.70           O  
ATOM   3758  OE2 GLU A 253     -44.509 -25.195  32.798  1.00  0.70           O  
ATOM   3759  H   GLU A 253     -41.854 -24.524  28.498  1.00  0.70           H  
ATOM   3760  HA  GLU A 253     -42.124 -27.424  28.943  1.00  0.70           H  
ATOM   3761 1HB  GLU A 253     -44.167 -25.165  28.930  1.00  0.70           H  
ATOM   3762 2HB  GLU A 253     -44.542 -26.846  29.291  1.00  0.70           H  
ATOM   3763 1HG  GLU A 253     -43.003 -26.736  31.247  1.00  0.70           H  
ATOM   3764 2HG  GLU A 253     -42.688 -25.042  30.870  1.00  0.70           H  
ATOM   3765  N   VAL A 254     -43.042 -25.854  26.231  1.00  0.68           N  
ATOM   3766  CA  VAL A 254     -43.444 -26.098  24.862  1.00  0.68           C  
ATOM   3767  C   VAL A 254     -42.413 -27.026  24.230  1.00  0.68           C  
ATOM   3768  O   VAL A 254     -42.762 -28.072  23.691  1.00  0.68           O  
ATOM   3769  CB  VAL A 254     -43.527 -24.772  24.078  1.00  0.68           C  
ATOM   3770  CG1 VAL A 254     -43.759 -25.042  22.603  1.00  0.68           C  
ATOM   3771  CG2 VAL A 254     -44.644 -23.891  24.643  1.00  0.68           C  
ATOM   3772  H   VAL A 254     -42.836 -24.907  26.556  1.00  0.68           H  
ATOM   3773  HA  VAL A 254     -44.420 -26.586  24.856  1.00  0.68           H  
ATOM   3774  HB  VAL A 254     -42.588 -24.268  24.175  1.00  0.68           H  
ATOM   3775 1HG1 VAL A 254     -43.788 -24.099  22.057  1.00  0.68           H  
ATOM   3776 2HG1 VAL A 254     -42.951 -25.660  22.221  1.00  0.68           H  
ATOM   3777 3HG1 VAL A 254     -44.702 -25.560  22.475  1.00  0.68           H  
ATOM   3778 1HG2 VAL A 254     -44.673 -22.949  24.101  1.00  0.68           H  
ATOM   3779 2HG2 VAL A 254     -45.600 -24.401  24.542  1.00  0.68           H  
ATOM   3780 3HG2 VAL A 254     -44.456 -23.691  25.693  1.00  0.68           H  
ATOM   3781  N   LEU A 255     -41.128 -26.706  24.369  1.00  0.67           N  
ATOM   3782  CA  LEU A 255     -40.109 -27.578  23.811  1.00  0.67           C  
ATOM   3783  C   LEU A 255     -40.116 -28.949  24.464  1.00  0.67           C  
ATOM   3784  O   LEU A 255     -39.997 -29.955  23.764  1.00  0.67           O  
ATOM   3785  CB  LEU A 255     -38.735 -26.922  23.924  1.00  0.67           C  
ATOM   3786  CG  LEU A 255     -38.519 -25.739  22.965  1.00  0.67           C  
ATOM   3787  CD1 LEU A 255     -37.299 -25.017  23.303  1.00  0.67           C  
ATOM   3788  CD2 LEU A 255     -38.375 -26.257  21.601  1.00  0.67           C  
ATOM   3789  H   LEU A 255     -40.853 -25.846  24.843  1.00  0.67           H  
ATOM   3790  HA  LEU A 255     -40.325 -27.709  22.752  1.00  0.67           H  
ATOM   3791 1HB  LEU A 255     -38.614 -26.545  24.945  1.00  0.67           H  
ATOM   3792 2HB  LEU A 255     -37.963 -27.668  23.735  1.00  0.67           H  
ATOM   3793  HG  LEU A 255     -39.365 -25.053  23.025  1.00  0.67           H  
ATOM   3794 1HD1 LEU A 255     -37.160 -24.195  22.610  1.00  0.67           H  
ATOM   3795 2HD1 LEU A 255     -37.423 -24.639  24.286  1.00  0.67           H  
ATOM   3796 3HD1 LEU A 255     -36.439 -25.682  23.258  1.00  0.67           H  
ATOM   3797 1HD2 LEU A 255     -38.207 -25.416  20.939  1.00  0.67           H  
ATOM   3798 2HD2 LEU A 255     -37.520 -26.931  21.556  1.00  0.67           H  
ATOM   3799 3HD2 LEU A 255     -39.279 -26.791  21.314  1.00  0.67           H  
ATOM   3800  N   LYS A 256     -40.302 -29.031  25.788  1.00  0.66           N  
ATOM   3801  CA  LYS A 256     -40.327 -30.345  26.416  1.00  0.66           C  
ATOM   3802  C   LYS A 256     -41.421 -31.212  25.796  1.00  0.66           C  
ATOM   3803  O   LYS A 256     -41.203 -32.390  25.489  1.00  0.66           O  
ATOM   3804  CB  LYS A 256     -40.536 -30.229  27.924  1.00  0.66           C  
ATOM   3805  CG  LYS A 256     -40.508 -31.556  28.666  1.00  0.66           C  
ATOM   3806  CD  LYS A 256     -40.665 -31.360  30.164  1.00  0.66           C  
ATOM   3807  CE  LYS A 256     -40.660 -32.693  30.896  1.00  0.66           C  
ATOM   3808  NZ  LYS A 256     -40.811 -32.519  32.366  1.00  0.66           N  
ATOM   3809  H   LYS A 256     -40.388 -28.201  26.376  1.00  0.66           H  
ATOM   3810  HA  LYS A 256     -39.370 -30.828  26.237  1.00  0.66           H  
ATOM   3811 1HB  LYS A 256     -39.766 -29.583  28.349  1.00  0.66           H  
ATOM   3812 2HB  LYS A 256     -41.500 -29.754  28.116  1.00  0.66           H  
ATOM   3813 1HG  LYS A 256     -41.312 -32.196  28.299  1.00  0.66           H  
ATOM   3814 2HG  LYS A 256     -39.560 -32.046  28.481  1.00  0.66           H  
ATOM   3815 1HD  LYS A 256     -39.844 -30.745  30.536  1.00  0.66           H  
ATOM   3816 2HD  LYS A 256     -41.605 -30.842  30.363  1.00  0.66           H  
ATOM   3817 1HE  LYS A 256     -41.480 -33.306  30.525  1.00  0.66           H  
ATOM   3818 2HE  LYS A 256     -39.716 -33.205  30.694  1.00  0.66           H  
ATOM   3819 1HZ  LYS A 256     -40.802 -33.423  32.817  1.00  0.66           H  
ATOM   3820 2HZ  LYS A 256     -40.047 -31.959  32.719  1.00  0.66           H  
ATOM   3821 3HZ  LYS A 256     -41.686 -32.054  32.562  1.00  0.66           H  
ATOM   3822  N   GLU A 257     -42.613 -30.643  25.611  1.00  0.66           N  
ATOM   3823  CA  GLU A 257     -43.703 -31.404  25.018  1.00  0.66           C  
ATOM   3824  C   GLU A 257     -43.455 -31.740  23.543  1.00  0.66           C  
ATOM   3825  O   GLU A 257     -43.637 -32.885  23.128  1.00  0.66           O  
ATOM   3826  CB  GLU A 257     -45.015 -30.629  25.191  1.00  0.66           C  
ATOM   3827  CG  GLU A 257     -45.479 -30.577  26.650  1.00  0.66           C  
ATOM   3828  CD  GLU A 257     -46.663 -29.691  26.923  1.00  0.66           C  
ATOM   3829  OE1 GLU A 257     -47.144 -28.998  26.044  1.00  0.66           O  
ATOM   3830  OE2 GLU A 257     -47.109 -29.671  28.055  1.00  0.66           O  
ATOM   3831  H   GLU A 257     -42.769 -29.673  25.889  1.00  0.66           H  
ATOM   3832  HA  GLU A 257     -43.792 -32.343  25.563  1.00  0.66           H  
ATOM   3833 1HB  GLU A 257     -44.877 -29.602  24.840  1.00  0.66           H  
ATOM   3834 2HB  GLU A 257     -45.798 -31.087  24.589  1.00  0.66           H  
ATOM   3835 1HG  GLU A 257     -45.722 -31.589  26.969  1.00  0.66           H  
ATOM   3836 2HG  GLU A 257     -44.639 -30.235  27.257  1.00  0.66           H  
ATOM   3837  N   MET A 258     -42.918 -30.792  22.770  1.00  0.66           N  
ATOM   3838  CA  MET A 258     -42.694 -31.016  21.340  1.00  0.66           C  
ATOM   3839  C   MET A 258     -41.669 -32.119  21.082  1.00  0.66           C  
ATOM   3840  O   MET A 258     -41.755 -32.835  20.073  1.00  0.66           O  
ATOM   3841  CB  MET A 258     -42.193 -29.727  20.668  1.00  0.66           C  
ATOM   3842  CG  MET A 258     -43.185 -28.545  20.573  1.00  0.66           C  
ATOM   3843  SD  MET A 258     -44.629 -28.847  19.587  1.00  0.66           S  
ATOM   3844  CE  MET A 258     -45.391 -27.219  19.733  1.00  0.66           C  
ATOM   3845  H   MET A 258     -42.735 -29.869  23.167  1.00  0.66           H  
ATOM   3846  HA  MET A 258     -43.637 -31.318  20.887  1.00  0.66           H  
ATOM   3847 1HB  MET A 258     -41.321 -29.367  21.211  1.00  0.66           H  
ATOM   3848 2HB  MET A 258     -41.869 -29.940  19.657  1.00  0.66           H  
ATOM   3849 1HG  MET A 258     -43.528 -28.281  21.541  1.00  0.66           H  
ATOM   3850 2HG  MET A 258     -42.668 -27.690  20.155  1.00  0.66           H  
ATOM   3851 1HE  MET A 258     -46.322 -27.201  19.169  1.00  0.66           H  
ATOM   3852 2HE  MET A 258     -45.596 -27.010  20.781  1.00  0.66           H  
ATOM   3853 3HE  MET A 258     -44.710 -26.462  19.335  1.00  0.66           H  
ATOM   3854  N   THR A 259     -40.723 -32.261  22.009  1.00  0.65           N  
ATOM   3855  CA  THR A 259     -39.621 -33.208  21.925  1.00  0.65           C  
ATOM   3856  C   THR A 259     -39.756 -34.432  22.822  1.00  0.65           C  
ATOM   3857  O   THR A 259     -38.792 -35.183  22.972  1.00  0.65           O  
ATOM   3858  CB  THR A 259     -38.316 -32.485  22.256  1.00  0.65           C  
ATOM   3859  OG1 THR A 259     -38.411 -31.950  23.581  1.00  0.65           O  
ATOM   3860  CG2 THR A 259     -38.140 -31.351  21.286  1.00  0.65           C  
ATOM   3861  H   THR A 259     -40.725 -31.614  22.800  1.00  0.65           H  
ATOM   3862  HA  THR A 259     -39.560 -33.564  20.906  1.00  0.65           H  
ATOM   3863  HB  THR A 259     -37.471 -33.170  22.197  1.00  0.65           H  
ATOM   3864  HG1 THR A 259     -39.192 -31.362  23.625  1.00  0.65           H  
ATOM   3865 1HG2 THR A 259     -37.247 -30.820  21.516  1.00  0.65           H  
ATOM   3866 2HG2 THR A 259     -38.079 -31.748  20.276  1.00  0.65           H  
ATOM   3867 3HG2 THR A 259     -38.988 -30.672  21.362  1.00  0.65           H  
ATOM   3868  N   ASP A 260     -40.919 -34.630  23.448  1.00  0.64           N  
ATOM   3869  CA  ASP A 260     -41.108 -35.766  24.354  1.00  0.64           C  
ATOM   3870  C   ASP A 260     -40.046 -35.877  25.460  1.00  0.64           C  
ATOM   3871  O   ASP A 260     -39.563 -36.977  25.745  1.00  0.64           O  
ATOM   3872  CB  ASP A 260     -41.134 -37.094  23.579  1.00  0.64           C  
ATOM   3873  CG  ASP A 260     -42.336 -37.244  22.638  1.00  0.64           C  
ATOM   3874  OD1 ASP A 260     -43.416 -36.845  23.005  1.00  0.64           O  
ATOM   3875  OD2 ASP A 260     -42.155 -37.769  21.562  1.00  0.64           O  
ATOM   3876  H   ASP A 260     -41.701 -33.989  23.296  1.00  0.64           H  
ATOM   3877  HA  ASP A 260     -42.076 -35.638  24.839  1.00  0.64           H  
ATOM   3878 1HB  ASP A 260     -40.222 -37.207  22.998  1.00  0.64           H  
ATOM   3879 2HB  ASP A 260     -41.157 -37.917  24.292  1.00  0.64           H  
ATOM   3880  N   GLY A 261     -39.704 -34.758  26.107  1.00  0.62           N  
ATOM   3881  CA  GLY A 261     -38.729 -34.799  27.194  1.00  0.62           C  
ATOM   3882  C   GLY A 261     -37.605 -33.755  27.165  1.00  0.62           C  
ATOM   3883  O   GLY A 261     -36.844 -33.671  28.132  1.00  0.62           O  
ATOM   3884  H   GLY A 261     -40.138 -33.876  25.842  1.00  0.62           H  
ATOM   3885 1HA  GLY A 261     -39.267 -34.703  28.136  1.00  0.62           H  
ATOM   3886 2HA  GLY A 261     -38.274 -35.787  27.212  1.00  0.62           H  
ATOM   3887  N   GLY A 262     -37.492 -32.936  26.115  1.00  0.60           N  
ATOM   3888  CA  GLY A 262     -36.443 -31.918  26.079  1.00  0.60           C  
ATOM   3889  C   GLY A 262     -35.490 -32.137  24.921  1.00  0.60           C  
ATOM   3890  O   GLY A 262     -35.616 -33.107  24.168  1.00  0.60           O  
ATOM   3891  H   GLY A 262     -38.096 -32.983  25.299  1.00  0.60           H  
ATOM   3892 1HA  GLY A 262     -36.898 -30.932  25.984  1.00  0.60           H  
ATOM   3893 2HA  GLY A 262     -35.884 -31.916  27.013  1.00  0.60           H  
ATOM   3894  N   VAL A 263     -34.505 -31.254  24.805  1.00  0.58           N  
ATOM   3895  CA  VAL A 263     -33.577 -31.325  23.685  1.00  0.58           C  
ATOM   3896  C   VAL A 263     -32.224 -31.785  24.182  1.00  0.58           C  
ATOM   3897  O   VAL A 263     -31.953 -31.786  25.378  1.00  0.58           O  
ATOM   3898  CB  VAL A 263     -33.442 -29.946  22.988  1.00  0.58           C  
ATOM   3899  CG1 VAL A 263     -34.791 -29.505  22.499  1.00  0.58           C  
ATOM   3900  CG2 VAL A 263     -32.824 -28.920  23.891  1.00  0.58           C  
ATOM   3901  H   VAL A 263     -34.447 -30.492  25.484  1.00  0.58           H  
ATOM   3902  HA  VAL A 263     -33.945 -32.047  22.955  1.00  0.58           H  
ATOM   3903  HB  VAL A 263     -32.803 -30.062  22.115  1.00  0.58           H  
ATOM   3904 1HG1 VAL A 263     -34.699 -28.582  21.977  1.00  0.58           H  
ATOM   3905 2HG1 VAL A 263     -35.171 -30.251  21.837  1.00  0.58           H  
ATOM   3906 3HG1 VAL A 263     -35.470 -29.380  23.342  1.00  0.58           H  
ATOM   3907 1HG2 VAL A 263     -32.735 -27.987  23.345  1.00  0.58           H  
ATOM   3908 2HG2 VAL A 263     -33.438 -28.772  24.745  1.00  0.58           H  
ATOM   3909 3HG2 VAL A 263     -31.834 -29.252  24.203  1.00  0.58           H  
ATOM   3910  N   ASP A 264     -31.366 -32.220  23.287  1.00  0.56           N  
ATOM   3911  CA  ASP A 264     -30.071 -32.687  23.726  1.00  0.56           C  
ATOM   3912  C   ASP A 264     -29.138 -31.499  23.790  1.00  0.56           C  
ATOM   3913  O   ASP A 264     -28.269 -31.427  24.660  1.00  0.56           O  
ATOM   3914  CB  ASP A 264     -29.551 -33.725  22.754  1.00  0.56           C  
ATOM   3915  CG  ASP A 264     -30.431 -34.957  22.688  1.00  0.56           C  
ATOM   3916  OD1 ASP A 264     -30.663 -35.575  23.699  1.00  0.56           O  
ATOM   3917  OD2 ASP A 264     -30.901 -35.259  21.594  1.00  0.56           O  
ATOM   3918  H   ASP A 264     -31.583 -32.205  22.300  1.00  0.56           H  
ATOM   3919  HA  ASP A 264     -30.154 -33.129  24.721  1.00  0.56           H  
ATOM   3920 1HB  ASP A 264     -29.501 -33.281  21.764  1.00  0.56           H  
ATOM   3921 2HB  ASP A 264     -28.541 -34.018  23.038  1.00  0.56           H  
ATOM   3922  N   PHE A 265     -29.340 -30.557  22.878  1.00  0.56           N  
ATOM   3923  CA  PHE A 265     -28.495 -29.381  22.867  1.00  0.56           C  
ATOM   3924  C   PHE A 265     -29.349 -28.132  22.728  1.00  0.56           C  
ATOM   3925  O   PHE A 265     -30.375 -28.155  22.046  1.00  0.56           O  
ATOM   3926  CB  PHE A 265     -27.501 -29.439  21.716  1.00  0.56           C  
ATOM   3927  CG  PHE A 265     -26.645 -30.659  21.723  1.00  0.56           C  
ATOM   3928  CD1 PHE A 265     -27.059 -31.813  21.069  1.00  0.56           C  
ATOM   3929  CD2 PHE A 265     -25.460 -30.675  22.377  1.00  0.56           C  
ATOM   3930  CE1 PHE A 265     -26.278 -32.951  21.097  1.00  0.56           C  
ATOM   3931  CE2 PHE A 265     -24.680 -31.806  22.407  1.00  0.56           C  
ATOM   3932  CZ  PHE A 265     -25.088 -32.943  21.771  1.00  0.56           C  
ATOM   3933  H   PHE A 265     -30.067 -30.691  22.174  1.00  0.56           H  
ATOM   3934  HA  PHE A 265     -27.960 -29.336  23.804  1.00  0.56           H  
ATOM   3935 1HB  PHE A 265     -28.030 -29.395  20.790  1.00  0.56           H  
ATOM   3936 2HB  PHE A 265     -26.849 -28.567  21.762  1.00  0.56           H  
ATOM   3937  HD1 PHE A 265     -28.014 -31.813  20.535  1.00  0.56           H  
ATOM   3938  HD2 PHE A 265     -25.139 -29.775  22.882  1.00  0.56           H  
ATOM   3939  HE1 PHE A 265     -26.598 -33.849  20.594  1.00  0.56           H  
ATOM   3940  HE2 PHE A 265     -23.735 -31.801  22.942  1.00  0.56           H  
ATOM   3941  HZ  PHE A 265     -24.461 -33.836  21.796  1.00  0.56           H  
ATOM   3942  N   SER A 266     -28.904 -27.039  23.309  1.00  0.57           N  
ATOM   3943  CA  SER A 266     -29.641 -25.794  23.161  1.00  0.57           C  
ATOM   3944  C   SER A 266     -28.695 -24.616  23.057  1.00  0.57           C  
ATOM   3945  O   SER A 266     -27.732 -24.508  23.813  1.00  0.57           O  
ATOM   3946  CB  SER A 266     -30.610 -25.607  24.305  1.00  0.57           C  
ATOM   3947  OG  SER A 266     -31.296 -24.409  24.171  1.00  0.57           O  
ATOM   3948  H   SER A 266     -28.062 -27.095  23.882  1.00  0.57           H  
ATOM   3949  HA  SER A 266     -30.211 -25.846  22.241  1.00  0.57           H  
ATOM   3950 1HB  SER A 266     -31.309 -26.427  24.327  1.00  0.57           H  
ATOM   3951 2HB  SER A 266     -30.072 -25.600  25.244  1.00  0.57           H  
ATOM   3952  HG  SER A 266     -30.789 -23.764  24.688  1.00  0.57           H  
ATOM   3953  N   PHE A 267     -28.967 -23.748  22.098  1.00  0.61           N  
ATOM   3954  CA  PHE A 267     -28.100 -22.614  21.855  1.00  0.61           C  
ATOM   3955  C   PHE A 267     -28.794 -21.304  22.098  1.00  0.61           C  
ATOM   3956  O   PHE A 267     -29.879 -21.051  21.568  1.00  0.61           O  
ATOM   3957  CB  PHE A 267     -27.642 -22.660  20.422  1.00  0.61           C  
ATOM   3958  CG  PHE A 267     -26.959 -23.902  20.178  1.00  0.61           C  
ATOM   3959  CD1 PHE A 267     -27.693 -25.042  19.835  1.00  0.61           C  
ATOM   3960  CD2 PHE A 267     -25.637 -23.991  20.337  1.00  0.61           C  
ATOM   3961  CE1 PHE A 267     -27.082 -26.235  19.667  1.00  0.61           C  
ATOM   3962  CE2 PHE A 267     -25.031 -25.165  20.174  1.00  0.61           C  
ATOM   3963  CZ  PHE A 267     -25.753 -26.304  19.839  1.00  0.61           C  
ATOM   3964  H   PHE A 267     -29.780 -23.911  21.511  1.00  0.61           H  
ATOM   3965  HA  PHE A 267     -27.236 -22.676  22.520  1.00  0.61           H  
ATOM   3966 1HB  PHE A 267     -28.488 -22.588  19.756  1.00  0.61           H  
ATOM   3967 2HB  PHE A 267     -26.964 -21.830  20.213  1.00  0.61           H  
ATOM   3968  HD1 PHE A 267     -28.770 -24.965  19.717  1.00  0.61           H  
ATOM   3969  HD2 PHE A 267     -25.070 -23.102  20.616  1.00  0.61           H  
ATOM   3970  HE1 PHE A 267     -27.653 -27.122  19.407  1.00  0.61           H  
ATOM   3971  HE2 PHE A 267     -23.972 -25.213  20.315  1.00  0.61           H  
ATOM   3972  HZ  PHE A 267     -25.250 -27.248  19.717  1.00  0.61           H  
ATOM   3973  N   GLU A 268     -28.140 -20.471  22.881  1.00  0.66           N  
ATOM   3974  CA  GLU A 268     -28.662 -19.161  23.196  1.00  0.66           C  
ATOM   3975  C   GLU A 268     -27.854 -18.077  22.540  1.00  0.66           C  
ATOM   3976  O   GLU A 268     -26.697 -17.855  22.900  1.00  0.66           O  
ATOM   3977  CB  GLU A 268     -28.692 -18.936  24.694  1.00  0.66           C  
ATOM   3978  CG  GLU A 268     -29.099 -17.590  25.035  1.00  0.66           C  
ATOM   3979  CD  GLU A 268     -30.341 -17.308  24.507  1.00  0.66           C  
ATOM   3980  OE1 GLU A 268     -31.211 -18.114  24.628  1.00  0.66           O  
ATOM   3981  OE2 GLU A 268     -30.466 -16.272  23.929  1.00  0.66           O  
ATOM   3982  H   GLU A 268     -27.247 -20.767  23.283  1.00  0.66           H  
ATOM   3983  HA  GLU A 268     -29.676 -19.092  22.817  1.00  0.66           H  
ATOM   3984 1HB  GLU A 268     -29.365 -19.646  25.174  1.00  0.66           H  
ATOM   3985 2HB  GLU A 268     -27.708 -19.089  25.089  1.00  0.66           H  
ATOM   3986 1HG  GLU A 268     -29.193 -17.535  26.075  1.00  0.66           H  
ATOM   3987 2HG  GLU A 268     -28.359 -16.862  24.703  1.00  0.66           H  
ATOM   3988  N   VAL A 269     -28.449 -17.420  21.546  1.00  0.73           N  
ATOM   3989  CA  VAL A 269     -27.728 -16.437  20.767  1.00  0.73           C  
ATOM   3990  C   VAL A 269     -28.288 -15.009  20.944  1.00  0.73           C  
ATOM   3991  O   VAL A 269     -27.841 -14.078  20.270  1.00  0.73           O  
ATOM   3992  CB  VAL A 269     -27.698 -16.892  19.296  1.00  0.73           C  
ATOM   3993  CG1 VAL A 269     -26.937 -18.231  19.160  1.00  0.73           C  
ATOM   3994  CG2 VAL A 269     -29.007 -17.108  18.825  1.00  0.73           C  
ATOM   3995  H   VAL A 269     -29.429 -17.609  21.303  1.00  0.73           H  
ATOM   3996  HA  VAL A 269     -26.699 -16.432  21.098  1.00  0.73           H  
ATOM   3997  HB  VAL A 269     -27.201 -16.134  18.697  1.00  0.73           H  
ATOM   3998 1HG1 VAL A 269     -26.941 -18.543  18.122  1.00  0.73           H  
ATOM   3999 2HG1 VAL A 269     -25.924 -18.112  19.493  1.00  0.73           H  
ATOM   4000 3HG1 VAL A 269     -27.431 -18.995  19.755  1.00  0.73           H  
ATOM   4001 1HG2 VAL A 269     -28.968 -17.418  17.814  1.00  0.73           H  
ATOM   4002 2HG2 VAL A 269     -29.443 -17.889  19.414  1.00  0.73           H  
ATOM   4003 3HG2 VAL A 269     -29.594 -16.193  18.907  1.00  0.73           H  
ATOM   4004  N   ILE A 270     -29.225 -14.836  21.895  1.00  0.80           N  
ATOM   4005  CA  ILE A 270     -29.810 -13.532  22.226  1.00  0.80           C  
ATOM   4006  C   ILE A 270     -29.075 -12.961  23.441  1.00  0.80           C  
ATOM   4007  O   ILE A 270     -28.620 -11.817  23.432  1.00  0.80           O  
ATOM   4008  CB  ILE A 270     -31.313 -13.655  22.547  1.00  0.80           C  
ATOM   4009  CG1 ILE A 270     -32.048 -14.134  21.359  1.00  0.80           C  
ATOM   4010  CG2 ILE A 270     -31.849 -12.336  23.020  1.00  0.80           C  
ATOM   4011  CD1 ILE A 270     -33.470 -14.544  21.664  1.00  0.80           C  
ATOM   4012  H   ILE A 270     -29.557 -15.632  22.438  1.00  0.80           H  
ATOM   4013  HA  ILE A 270     -29.679 -12.859  21.383  1.00  0.80           H  
ATOM   4014  HB  ILE A 270     -31.461 -14.361  23.317  1.00  0.80           H  
ATOM   4015 1HG1 ILE A 270     -32.056 -13.353  20.604  1.00  0.80           H  
ATOM   4016 2HG1 ILE A 270     -31.515 -14.983  20.970  1.00  0.80           H  
ATOM   4017 1HG2 ILE A 270     -32.898 -12.442  23.253  1.00  0.80           H  
ATOM   4018 2HG2 ILE A 270     -31.302 -12.034  23.899  1.00  0.80           H  
ATOM   4019 3HG2 ILE A 270     -31.722 -11.587  22.239  1.00  0.80           H  
ATOM   4020 1HD1 ILE A 270     -33.955 -14.901  20.761  1.00  0.80           H  
ATOM   4021 2HD1 ILE A 270     -33.458 -15.347  22.411  1.00  0.80           H  
ATOM   4022 3HD1 ILE A 270     -34.019 -13.692  22.054  1.00  0.80           H  
ATOM   4023  N   GLY A 271     -28.958 -13.789  24.482  1.00  0.87           N  
ATOM   4024  CA  GLY A 271     -28.244 -13.430  25.718  1.00  0.87           C  
ATOM   4025  C   GLY A 271     -29.061 -12.804  26.866  1.00  0.87           C  
ATOM   4026  O   GLY A 271     -28.496 -12.415  27.879  1.00  0.87           O  
ATOM   4027  H   GLY A 271     -29.381 -14.718  24.392  1.00  0.87           H  
ATOM   4028 1HA  GLY A 271     -27.748 -14.324  26.096  1.00  0.87           H  
ATOM   4029 2HA  GLY A 271     -27.437 -12.744  25.459  1.00  0.87           H  
ATOM   4030  N   ARG A 272     -30.377 -12.695  26.751  1.00  0.92           N  
ATOM   4031  CA  ARG A 272     -31.133 -12.112  27.875  1.00  0.92           C  
ATOM   4032  C   ARG A 272     -31.229 -13.148  29.003  1.00  0.92           C  
ATOM   4033  O   ARG A 272     -31.256 -14.349  28.729  1.00  0.92           O  
ATOM   4034  CB  ARG A 272     -32.531 -11.670  27.448  1.00  0.92           C  
ATOM   4035  CG  ARG A 272     -32.589 -10.514  26.485  1.00  0.92           C  
ATOM   4036  CD  ARG A 272     -33.994 -10.246  26.053  1.00  0.92           C  
ATOM   4037  NE  ARG A 272     -34.550 -11.352  25.262  1.00  0.92           N  
ATOM   4038  CZ  ARG A 272     -35.830 -11.428  24.847  1.00  0.92           C  
ATOM   4039  NH1 ARG A 272     -36.673 -10.467  25.154  1.00  0.92           N  
ATOM   4040  NH2 ARG A 272     -36.246 -12.464  24.133  1.00  0.92           N  
ATOM   4041  H   ARG A 272     -30.840 -13.012  25.912  1.00  0.92           H  
ATOM   4042  HA  ARG A 272     -30.595 -11.239  28.251  1.00  0.92           H  
ATOM   4043 1HB  ARG A 272     -33.064 -12.468  26.984  1.00  0.92           H  
ATOM   4044 2HB  ARG A 272     -33.096 -11.380  28.334  1.00  0.92           H  
ATOM   4045 1HG  ARG A 272     -32.207  -9.620  26.981  1.00  0.92           H  
ATOM   4046 2HG  ARG A 272     -31.986 -10.723  25.616  1.00  0.92           H  
ATOM   4047 1HD  ARG A 272     -34.624 -10.105  26.930  1.00  0.92           H  
ATOM   4048 2HD  ARG A 272     -34.019  -9.345  25.442  1.00  0.92           H  
ATOM   4049  HE  ARG A 272     -33.930 -12.108  25.011  1.00  0.92           H  
ATOM   4050 1HH1 ARG A 272     -36.360  -9.676  25.699  1.00  0.92           H  
ATOM   4051 2HH1 ARG A 272     -37.633 -10.520  24.846  1.00  0.92           H  
ATOM   4052 1HH2 ARG A 272     -35.606 -13.207  23.889  1.00  0.92           H  
ATOM   4053 2HH2 ARG A 272     -37.208 -12.509  23.827  1.00  0.92           H  
ATOM   4054  N   LEU A 273     -31.382 -12.719  30.259  1.00  0.94           N  
ATOM   4055  CA  LEU A 273     -31.468 -13.728  31.330  1.00  0.94           C  
ATOM   4056  C   LEU A 273     -32.602 -14.738  31.208  1.00  0.94           C  
ATOM   4057  O   LEU A 273     -32.414 -15.927  31.486  1.00  0.94           O  
ATOM   4058  CB  LEU A 273     -31.681 -13.051  32.680  1.00  0.94           C  
ATOM   4059  CG  LEU A 273     -30.551 -12.295  33.223  1.00  0.94           C  
ATOM   4060  CD1 LEU A 273     -30.990 -11.538  34.472  1.00  0.94           C  
ATOM   4061  CD2 LEU A 273     -29.509 -13.203  33.529  1.00  0.94           C  
ATOM   4062  H   LEU A 273     -31.341 -11.715  30.480  1.00  0.94           H  
ATOM   4063  HA  LEU A 273     -30.535 -14.277  31.349  1.00  0.94           H  
ATOM   4064 1HB  LEU A 273     -32.519 -12.361  32.587  1.00  0.94           H  
ATOM   4065 2HB  LEU A 273     -31.949 -13.812  33.411  1.00  0.94           H  
ATOM   4066  HG  LEU A 273     -30.198 -11.624  32.502  1.00  0.94           H  
ATOM   4067 1HD1 LEU A 273     -30.159 -10.988  34.891  1.00  0.94           H  
ATOM   4068 2HD1 LEU A 273     -31.791 -10.845  34.210  1.00  0.94           H  
ATOM   4069 3HD1 LEU A 273     -31.349 -12.249  35.213  1.00  0.94           H  
ATOM   4070 1HD2 LEU A 273     -28.667 -12.656  33.912  1.00  0.94           H  
ATOM   4071 2HD2 LEU A 273     -29.884 -13.895  34.266  1.00  0.94           H  
ATOM   4072 3HD2 LEU A 273     -29.228 -13.725  32.651  1.00  0.94           H  
ATOM   4073  N   ASP A 274     -33.776 -14.295  30.778  1.00  0.92           N  
ATOM   4074  CA  ASP A 274     -34.917 -15.204  30.700  1.00  0.92           C  
ATOM   4075  C   ASP A 274     -34.687 -16.342  29.715  1.00  0.92           C  
ATOM   4076  O   ASP A 274     -35.089 -17.487  29.952  1.00  0.92           O  
ATOM   4077  CB  ASP A 274     -36.165 -14.436  30.286  1.00  0.92           C  
ATOM   4078  CG  ASP A 274     -36.684 -13.505  31.375  1.00  0.92           C  
ATOM   4079  OD1 ASP A 274     -36.257 -13.624  32.500  1.00  0.92           O  
ATOM   4080  OD2 ASP A 274     -37.499 -12.674  31.064  1.00  0.92           O  
ATOM   4081  H   ASP A 274     -33.880 -13.322  30.534  1.00  0.92           H  
ATOM   4082  HA  ASP A 274     -35.078 -15.638  31.688  1.00  0.92           H  
ATOM   4083 1HB  ASP A 274     -35.949 -13.848  29.394  1.00  0.92           H  
ATOM   4084 2HB  ASP A 274     -36.953 -15.142  30.025  1.00  0.92           H  
ATOM   4085  N   THR A 275     -34.009 -16.025  28.621  1.00  0.88           N  
ATOM   4086  CA  THR A 275     -33.787 -16.982  27.558  1.00  0.88           C  
ATOM   4087  C   THR A 275     -32.542 -17.822  27.857  1.00  0.88           C  
ATOM   4088  O   THR A 275     -32.534 -19.019  27.567  1.00  0.88           O  
ATOM   4089  CB  THR A 275     -33.776 -16.254  26.192  1.00  0.88           C  
ATOM   4090  OG1 THR A 275     -33.714 -17.198  25.116  1.00  0.88           O  
ATOM   4091  CG2 THR A 275     -32.663 -15.271  26.119  1.00  0.88           C  
ATOM   4092  H   THR A 275     -33.658 -15.083  28.522  1.00  0.88           H  
ATOM   4093  HA  THR A 275     -34.636 -17.660  27.529  1.00  0.88           H  
ATOM   4094  HB  THR A 275     -34.708 -15.704  26.092  1.00  0.88           H  
ATOM   4095  HG1 THR A 275     -32.807 -17.558  25.036  1.00  0.88           H  
ATOM   4096 1HG2 THR A 275     -32.702 -14.749  25.179  1.00  0.88           H  
ATOM   4097 2HG2 THR A 275     -32.795 -14.595  26.916  1.00  0.88           H  
ATOM   4098 3HG2 THR A 275     -31.712 -15.758  26.221  1.00  0.88           H  
ATOM   4099  N   MET A 276     -31.516 -17.245  28.513  1.00  0.83           N  
ATOM   4100  CA  MET A 276     -30.352 -18.065  28.850  1.00  0.83           C  
ATOM   4101  C   MET A 276     -30.797 -19.146  29.831  1.00  0.83           C  
ATOM   4102  O   MET A 276     -30.388 -20.310  29.722  1.00  0.83           O  
ATOM   4103  CB  MET A 276     -29.228 -17.240  29.490  1.00  0.83           C  
ATOM   4104  CG  MET A 276     -28.485 -16.266  28.561  1.00  0.83           C  
ATOM   4105  SD  MET A 276     -27.043 -15.518  29.301  1.00  0.83           S  
ATOM   4106  CE  MET A 276     -27.804 -14.483  30.463  1.00  0.83           C  
ATOM   4107  H   MET A 276     -31.532 -16.251  28.738  1.00  0.83           H  
ATOM   4108  HA  MET A 276     -29.986 -18.555  27.952  1.00  0.83           H  
ATOM   4109 1HB  MET A 276     -29.652 -16.643  30.300  1.00  0.83           H  
ATOM   4110 2HB  MET A 276     -28.495 -17.912  29.929  1.00  0.83           H  
ATOM   4111 1HG  MET A 276     -28.141 -16.780  27.709  1.00  0.83           H  
ATOM   4112 2HG  MET A 276     -29.153 -15.486  28.231  1.00  0.83           H  
ATOM   4113 1HE  MET A 276     -27.049 -13.940  31.028  1.00  0.83           H  
ATOM   4114 2HE  MET A 276     -28.460 -13.781  29.960  1.00  0.83           H  
ATOM   4115 3HE  MET A 276     -28.374 -15.098  31.125  1.00  0.83           H  
ATOM   4116  N   MET A 277     -31.687 -18.780  30.758  1.00  0.78           N  
ATOM   4117  CA  MET A 277     -32.190 -19.754  31.703  1.00  0.78           C  
ATOM   4118  C   MET A 277     -33.068 -20.773  30.999  1.00  0.78           C  
ATOM   4119  O   MET A 277     -32.922 -21.977  31.236  1.00  0.78           O  
ATOM   4120  CB  MET A 277     -32.952 -19.075  32.825  1.00  0.78           C  
ATOM   4121  CG  MET A 277     -33.352 -20.020  33.927  1.00  0.78           C  
ATOM   4122  SD  MET A 277     -31.929 -20.704  34.782  1.00  0.78           S  
ATOM   4123  CE  MET A 277     -32.686 -21.909  35.836  1.00  0.78           C  
ATOM   4124  H   MET A 277     -31.998 -17.809  30.830  1.00  0.78           H  
ATOM   4125  HA  MET A 277     -31.343 -20.287  32.133  1.00  0.78           H  
ATOM   4126 1HB  MET A 277     -32.336 -18.284  33.257  1.00  0.78           H  
ATOM   4127 2HB  MET A 277     -33.852 -18.604  32.421  1.00  0.78           H  
ATOM   4128 1HG  MET A 277     -33.978 -19.501  34.649  1.00  0.78           H  
ATOM   4129 2HG  MET A 277     -33.919 -20.834  33.502  1.00  0.78           H  
ATOM   4130 1HE  MET A 277     -31.925 -22.405  36.412  1.00  0.78           H  
ATOM   4131 2HE  MET A 277     -33.389 -21.416  36.507  1.00  0.78           H  
ATOM   4132 3HE  MET A 277     -33.210 -22.633  35.229  1.00  0.78           H  
ATOM   4133  N   ALA A 278     -33.947 -20.315  30.087  1.00  0.73           N  
ATOM   4134  CA  ALA A 278     -34.800 -21.259  29.385  1.00  0.73           C  
ATOM   4135  C   ALA A 278     -33.967 -22.269  28.641  1.00  0.73           C  
ATOM   4136  O   ALA A 278     -34.261 -23.457  28.690  1.00  0.73           O  
ATOM   4137  CB  ALA A 278     -35.701 -20.559  28.384  1.00  0.73           C  
ATOM   4138  H   ALA A 278     -34.064 -19.315  29.916  1.00  0.73           H  
ATOM   4139  HA  ALA A 278     -35.400 -21.776  30.121  1.00  0.73           H  
ATOM   4140 1HB  ALA A 278     -36.327 -21.293  27.888  1.00  0.73           H  
ATOM   4141 2HB  ALA A 278     -36.325 -19.830  28.893  1.00  0.73           H  
ATOM   4142 3HB  ALA A 278     -35.087 -20.053  27.641  1.00  0.73           H  
ATOM   4143  N   SER A 279     -32.884 -21.821  28.023  1.00  0.69           N  
ATOM   4144  CA  SER A 279     -32.030 -22.715  27.269  1.00  0.69           C  
ATOM   4145  C   SER A 279     -31.495 -23.847  28.129  1.00  0.69           C  
ATOM   4146  O   SER A 279     -31.502 -25.009  27.712  1.00  0.69           O  
ATOM   4147  CB  SER A 279     -30.900 -21.937  26.650  1.00  0.69           C  
ATOM   4148  OG  SER A 279     -30.009 -22.799  25.972  1.00  0.69           O  
ATOM   4149  H   SER A 279     -32.679 -20.821  28.027  1.00  0.69           H  
ATOM   4150  HA  SER A 279     -32.623 -23.150  26.465  1.00  0.69           H  
ATOM   4151 1HB  SER A 279     -31.314 -21.208  25.946  1.00  0.69           H  
ATOM   4152 2HB  SER A 279     -30.365 -21.380  27.412  1.00  0.69           H  
ATOM   4153  HG  SER A 279     -29.407 -23.110  26.653  1.00  0.69           H  
ATOM   4154  N   LEU A 280     -31.039 -23.537  29.342  1.00  0.66           N  
ATOM   4155  CA  LEU A 280     -30.568 -24.621  30.194  1.00  0.66           C  
ATOM   4156  C   LEU A 280     -31.731 -25.555  30.535  1.00  0.66           C  
ATOM   4157  O   LEU A 280     -31.636 -26.771  30.377  1.00  0.66           O  
ATOM   4158  CB  LEU A 280     -29.917 -24.093  31.479  1.00  0.66           C  
ATOM   4159  CG  LEU A 280     -29.386 -25.205  32.432  1.00  0.66           C  
ATOM   4160  CD1 LEU A 280     -28.340 -26.058  31.695  1.00  0.66           C  
ATOM   4161  CD2 LEU A 280     -28.749 -24.573  33.656  1.00  0.66           C  
ATOM   4162  H   LEU A 280     -31.020 -22.560  29.653  1.00  0.66           H  
ATOM   4163  HA  LEU A 280     -29.827 -25.196  29.651  1.00  0.66           H  
ATOM   4164 1HB  LEU A 280     -29.083 -23.445  31.210  1.00  0.66           H  
ATOM   4165 2HB  LEU A 280     -30.656 -23.496  32.024  1.00  0.66           H  
ATOM   4166  HG  LEU A 280     -30.215 -25.845  32.730  1.00  0.66           H  
ATOM   4167 1HD1 LEU A 280     -27.984 -26.834  32.361  1.00  0.66           H  
ATOM   4168 2HD1 LEU A 280     -28.793 -26.516  30.815  1.00  0.66           H  
ATOM   4169 3HD1 LEU A 280     -27.502 -25.433  31.386  1.00  0.66           H  
ATOM   4170 1HD2 LEU A 280     -28.381 -25.348  34.324  1.00  0.66           H  
ATOM   4171 2HD2 LEU A 280     -27.924 -23.960  33.334  1.00  0.66           H  
ATOM   4172 3HD2 LEU A 280     -29.478 -23.959  34.180  1.00  0.66           H  
ATOM   4173  N   LEU A 281     -32.861 -24.973  30.917  1.00  0.65           N  
ATOM   4174  CA  LEU A 281     -34.050 -25.728  31.307  1.00  0.65           C  
ATOM   4175  C   LEU A 281     -34.628 -26.592  30.184  1.00  0.65           C  
ATOM   4176  O   LEU A 281     -35.232 -27.631  30.452  1.00  0.65           O  
ATOM   4177  CB  LEU A 281     -35.117 -24.753  31.774  1.00  0.65           C  
ATOM   4178  CG  LEU A 281     -34.841 -24.042  33.082  1.00  0.65           C  
ATOM   4179  CD1 LEU A 281     -35.856 -22.942  33.291  1.00  0.65           C  
ATOM   4180  CD2 LEU A 281     -34.931 -25.040  34.177  1.00  0.65           C  
ATOM   4181  H   LEU A 281     -32.890 -23.952  30.974  1.00  0.65           H  
ATOM   4182  HA  LEU A 281     -33.775 -26.383  32.132  1.00  0.65           H  
ATOM   4183 1HB  LEU A 281     -35.212 -23.994  31.017  1.00  0.65           H  
ATOM   4184 2HB  LEU A 281     -36.062 -25.283  31.861  1.00  0.65           H  
ATOM   4185  HG  LEU A 281     -33.844 -23.598  33.061  1.00  0.65           H  
ATOM   4186 1HD1 LEU A 281     -35.659 -22.441  34.236  1.00  0.65           H  
ATOM   4187 2HD1 LEU A 281     -35.775 -22.227  32.479  1.00  0.65           H  
ATOM   4188 3HD1 LEU A 281     -36.857 -23.368  33.308  1.00  0.65           H  
ATOM   4189 1HD2 LEU A 281     -34.741 -24.559  35.129  1.00  0.65           H  
ATOM   4190 2HD2 LEU A 281     -35.926 -25.482  34.189  1.00  0.65           H  
ATOM   4191 3HD2 LEU A 281     -34.196 -25.811  33.996  1.00  0.65           H  
ATOM   4192  N   CYS A 282     -34.464 -26.157  28.932  1.00  0.65           N  
ATOM   4193  CA  CYS A 282     -34.980 -26.870  27.768  1.00  0.65           C  
ATOM   4194  C   CYS A 282     -34.206 -28.147  27.472  1.00  0.65           C  
ATOM   4195  O   CYS A 282     -34.700 -29.012  26.738  1.00  0.65           O  
ATOM   4196  CB  CYS A 282     -34.907 -25.998  26.516  1.00  0.65           C  
ATOM   4197  SG  CYS A 282     -35.959 -24.557  26.573  1.00  0.65           S  
ATOM   4198  H   CYS A 282     -33.986 -25.272  28.786  1.00  0.65           H  
ATOM   4199  HA  CYS A 282     -36.022 -27.125  27.960  1.00  0.65           H  
ATOM   4200 1HB  CYS A 282     -33.873 -25.658  26.376  1.00  0.65           H  
ATOM   4201 2HB  CYS A 282     -35.182 -26.588  25.641  1.00  0.65           H  
ATOM   4202  HG  CYS A 282     -35.338 -23.999  27.614  1.00  0.65           H  
ATOM   4203  N   CYS A 283     -32.990 -28.262  28.007  1.00  0.67           N  
ATOM   4204  CA  CYS A 283     -32.166 -29.423  27.738  1.00  0.67           C  
ATOM   4205  C   CYS A 283     -32.651 -30.598  28.567  1.00  0.67           C  
ATOM   4206  O   CYS A 283     -33.126 -30.427  29.693  1.00  0.67           O  
ATOM   4207  CB  CYS A 283     -30.696 -29.138  28.036  1.00  0.67           C  
ATOM   4208  SG  CYS A 283     -29.960 -27.893  26.991  1.00  0.67           S  
ATOM   4209  H   CYS A 283     -32.632 -27.544  28.640  1.00  0.67           H  
ATOM   4210  HA  CYS A 283     -32.251 -29.678  26.687  1.00  0.67           H  
ATOM   4211 1HB  CYS A 283     -30.595 -28.812  29.068  1.00  0.67           H  
ATOM   4212 2HB  CYS A 283     -30.123 -30.055  27.924  1.00  0.67           H  
ATOM   4213  HG  CYS A 283     -30.722 -26.856  27.440  1.00  0.67           H  
ATOM   4214  N   HIS A 284     -32.509 -31.795  28.022  1.00  0.71           N  
ATOM   4215  CA  HIS A 284     -32.874 -33.018  28.711  1.00  0.71           C  
ATOM   4216  C   HIS A 284     -32.052 -33.133  29.978  1.00  0.71           C  
ATOM   4217  O   HIS A 284     -30.849 -32.879  29.973  1.00  0.71           O  
ATOM   4218  CB  HIS A 284     -32.625 -34.238  27.823  1.00  0.71           C  
ATOM   4219  CG  HIS A 284     -33.254 -35.521  28.353  1.00  0.71           C  
ATOM   4220  ND1 HIS A 284     -32.733 -36.268  29.420  1.00  0.71           N  
ATOM   4221  CD2 HIS A 284     -34.371 -36.172  27.950  1.00  0.71           C  
ATOM   4222  CE1 HIS A 284     -33.517 -37.316  29.630  1.00  0.71           C  
ATOM   4223  NE2 HIS A 284     -34.511 -37.280  28.753  1.00  0.71           N  
ATOM   4224  H   HIS A 284     -32.155 -31.853  27.079  1.00  0.71           H  
ATOM   4225  HA  HIS A 284     -33.931 -32.993  28.981  1.00  0.71           H  
ATOM   4226 1HB  HIS A 284     -33.030 -34.045  26.824  1.00  0.71           H  
ATOM   4227 2HB  HIS A 284     -31.550 -34.396  27.709  1.00  0.71           H  
ATOM   4228  HD2 HIS A 284     -35.036 -35.870  27.137  1.00  0.71           H  
ATOM   4229  HE1 HIS A 284     -33.371 -38.081  30.391  1.00  0.71           H  
ATOM   4230  HE2 HIS A 284     -35.261 -37.957  28.679  1.00  0.71           H  
ATOM   4231  N   GLU A 285     -32.703 -33.550  31.051  1.00  0.74           N  
ATOM   4232  CA  GLU A 285     -32.084 -33.691  32.363  1.00  0.74           C  
ATOM   4233  C   GLU A 285     -30.886 -34.614  32.454  1.00  0.74           C  
ATOM   4234  O   GLU A 285     -29.934 -34.323  33.161  1.00  0.74           O  
ATOM   4235  CB  GLU A 285     -33.147 -34.181  33.347  1.00  0.74           C  
ATOM   4236  CG  GLU A 285     -32.676 -34.360  34.786  1.00  0.74           C  
ATOM   4237  CD  GLU A 285     -33.802 -34.787  35.728  1.00  0.74           C  
ATOM   4238  OE1 GLU A 285     -34.914 -34.915  35.269  1.00  0.74           O  
ATOM   4239  OE2 GLU A 285     -33.547 -34.992  36.894  1.00  0.74           O  
ATOM   4240  H   GLU A 285     -33.686 -33.761  30.954  1.00  0.74           H  
ATOM   4241  HA  GLU A 285     -31.735 -32.716  32.672  1.00  0.74           H  
ATOM   4242 1HB  GLU A 285     -33.978 -33.481  33.355  1.00  0.74           H  
ATOM   4243 2HB  GLU A 285     -33.533 -35.141  33.004  1.00  0.74           H  
ATOM   4244 1HG  GLU A 285     -31.883 -35.111  34.811  1.00  0.74           H  
ATOM   4245 2HG  GLU A 285     -32.254 -33.418  35.133  1.00  0.74           H  
ATOM   4246  N   ALA A 286     -30.940 -35.760  31.798  1.00  0.75           N  
ATOM   4247  CA  ALA A 286     -29.868 -36.727  31.983  1.00  0.75           C  
ATOM   4248  C   ALA A 286     -28.755 -36.609  30.966  1.00  0.75           C  
ATOM   4249  O   ALA A 286     -27.714 -37.255  31.102  1.00  0.75           O  
ATOM   4250  CB  ALA A 286     -30.431 -38.125  31.923  1.00  0.75           C  
ATOM   4251  H   ALA A 286     -31.705 -35.959  31.153  1.00  0.75           H  
ATOM   4252  HA  ALA A 286     -29.439 -36.560  32.972  1.00  0.75           H  
ATOM   4253 1HB  ALA A 286     -29.634 -38.843  32.105  1.00  0.75           H  
ATOM   4254 2HB  ALA A 286     -31.205 -38.236  32.679  1.00  0.75           H  
ATOM   4255 3HB  ALA A 286     -30.854 -38.294  30.934  1.00  0.75           H  
ATOM   4256  N   CYS A 287     -28.995 -35.873  29.897  1.00  0.75           N  
ATOM   4257  CA  CYS A 287     -28.032 -35.868  28.817  1.00  0.75           C  
ATOM   4258  C   CYS A 287     -28.057 -34.657  27.920  1.00  0.75           C  
ATOM   4259  O   CYS A 287     -28.490 -34.777  26.777  1.00  0.75           O  
ATOM   4260  CB  CYS A 287     -28.259 -37.083  27.933  1.00  0.75           C  
ATOM   4261  SG  CYS A 287     -29.896 -37.094  27.133  1.00  0.75           S  
ATOM   4262  H   CYS A 287     -29.843 -35.324  29.833  1.00  0.75           H  
ATOM   4263  HA  CYS A 287     -27.038 -35.933  29.260  1.00  0.75           H  
ATOM   4264 1HB  CYS A 287     -27.498 -37.118  27.153  1.00  0.75           H  
ATOM   4265 2HB  CYS A 287     -28.165 -37.992  28.528  1.00  0.75           H  
ATOM   4266  HG  CYS A 287     -29.653 -36.122  26.237  1.00  0.75           H  
ATOM   4267  N   GLY A 288     -27.599 -33.501  28.372  1.00  0.72           N  
ATOM   4268  CA  GLY A 288     -27.707 -32.390  27.427  1.00  0.72           C  
ATOM   4269  C   GLY A 288     -26.823 -31.195  27.723  1.00  0.72           C  
ATOM   4270  O   GLY A 288     -26.353 -31.014  28.847  1.00  0.72           O  
ATOM   4271  H   GLY A 288     -27.232 -33.403  29.324  1.00  0.72           H  
ATOM   4272 1HA  GLY A 288     -27.457 -32.767  26.438  1.00  0.72           H  
ATOM   4273 2HA  GLY A 288     -28.748 -32.068  27.375  1.00  0.72           H  
ATOM   4274  N   THR A 289     -26.586 -30.402  26.677  1.00  0.70           N  
ATOM   4275  CA  THR A 289     -25.720 -29.232  26.759  1.00  0.70           C  
ATOM   4276  C   THR A 289     -26.325 -27.943  26.229  1.00  0.70           C  
ATOM   4277  O   THR A 289     -26.742 -27.853  25.071  1.00  0.70           O  
ATOM   4278  CB  THR A 289     -24.407 -29.485  25.992  1.00  0.70           C  
ATOM   4279  OG1 THR A 289     -23.717 -30.611  26.555  1.00  0.70           O  
ATOM   4280  CG2 THR A 289     -23.502 -28.261  26.046  1.00  0.70           C  
ATOM   4281  H   THR A 289     -27.048 -30.642  25.799  1.00  0.70           H  
ATOM   4282  HA  THR A 289     -25.476 -29.072  27.805  1.00  0.70           H  
ATOM   4283  HB  THR A 289     -24.636 -29.703  24.974  1.00  0.70           H  
ATOM   4284  HG1 THR A 289     -24.268 -31.389  26.488  1.00  0.70           H  
ATOM   4285 1HG2 THR A 289     -22.600 -28.475  25.494  1.00  0.70           H  
ATOM   4286 2HG2 THR A 289     -24.000 -27.406  25.600  1.00  0.70           H  
ATOM   4287 3HG2 THR A 289     -23.255 -28.031  27.084  1.00  0.70           H  
ATOM   4288  N   SER A 290     -26.255 -26.923  27.055  1.00  0.68           N  
ATOM   4289  CA  SER A 290     -26.679 -25.589  26.699  1.00  0.68           C  
ATOM   4290  C   SER A 290     -25.441 -24.761  26.425  1.00  0.68           C  
ATOM   4291  O   SER A 290     -24.506 -24.810  27.223  1.00  0.68           O  
ATOM   4292  CB  SER A 290     -27.478 -24.977  27.819  1.00  0.68           C  
ATOM   4293  OG  SER A 290     -27.769 -23.624  27.564  1.00  0.68           O  
ATOM   4294  H   SER A 290     -25.872 -27.088  27.984  1.00  0.68           H  
ATOM   4295  HA  SER A 290     -27.292 -25.641  25.809  1.00  0.68           H  
ATOM   4296 1HB  SER A 290     -28.399 -25.527  27.933  1.00  0.68           H  
ATOM   4297 2HB  SER A 290     -26.922 -25.065  28.752  1.00  0.68           H  
ATOM   4298  HG  SER A 290     -28.356 -23.596  26.808  1.00  0.68           H  
ATOM   4299  N   VAL A 291     -25.413 -24.035  25.312  1.00  0.68           N  
ATOM   4300  CA  VAL A 291     -24.269 -23.189  25.009  1.00  0.68           C  
ATOM   4301  C   VAL A 291     -24.697 -21.731  24.959  1.00  0.68           C  
ATOM   4302  O   VAL A 291     -25.519 -21.338  24.119  1.00  0.68           O  
ATOM   4303  CB  VAL A 291     -23.642 -23.549  23.647  1.00  0.68           C  
ATOM   4304  CG1 VAL A 291     -22.441 -22.656  23.364  1.00  0.68           C  
ATOM   4305  CG2 VAL A 291     -23.213 -24.974  23.620  1.00  0.68           C  
ATOM   4306  H   VAL A 291     -26.212 -24.074  24.686  1.00  0.68           H  
ATOM   4307  HA  VAL A 291     -23.523 -23.314  25.785  1.00  0.68           H  
ATOM   4308  HB  VAL A 291     -24.374 -23.368  22.872  1.00  0.68           H  
ATOM   4309 1HG1 VAL A 291     -22.017 -22.902  22.393  1.00  0.68           H  
ATOM   4310 2HG1 VAL A 291     -22.734 -21.617  23.376  1.00  0.68           H  
ATOM   4311 3HG1 VAL A 291     -21.697 -22.830  24.128  1.00  0.68           H  
ATOM   4312 1HG2 VAL A 291     -22.779 -25.163  22.656  1.00  0.68           H  
ATOM   4313 2HG2 VAL A 291     -22.477 -25.150  24.382  1.00  0.68           H  
ATOM   4314 3HG2 VAL A 291     -24.074 -25.624  23.782  1.00  0.68           H  
ATOM   4315  N   ILE A 292     -24.113 -20.915  25.825  1.00  0.72           N  
ATOM   4316  CA  ILE A 292     -24.459 -19.510  25.832  1.00  0.72           C  
ATOM   4317  C   ILE A 292     -23.504 -18.770  24.933  1.00  0.72           C  
ATOM   4318  O   ILE A 292     -22.295 -18.739  25.178  1.00  0.72           O  
ATOM   4319  CB  ILE A 292     -24.421 -18.917  27.235  1.00  0.72           C  
ATOM   4320  CG1 ILE A 292     -25.316 -19.729  28.157  1.00  0.72           C  
ATOM   4321  CG2 ILE A 292     -24.850 -17.460  27.199  1.00  0.72           C  
ATOM   4322  CD1 ILE A 292     -26.754 -19.855  27.720  1.00  0.72           C  
ATOM   4323  H   ILE A 292     -23.447 -21.289  26.499  1.00  0.72           H  
ATOM   4324  HA  ILE A 292     -25.461 -19.387  25.432  1.00  0.72           H  
ATOM   4325  HB  ILE A 292     -23.405 -18.988  27.628  1.00  0.72           H  
ATOM   4326 1HG1 ILE A 292     -24.888 -20.732  28.271  1.00  0.72           H  
ATOM   4327 2HG1 ILE A 292     -25.327 -19.239  29.113  1.00  0.72           H  
ATOM   4328 1HG2 ILE A 292     -24.803 -17.054  28.201  1.00  0.72           H  
ATOM   4329 2HG2 ILE A 292     -24.186 -16.888  26.546  1.00  0.72           H  
ATOM   4330 3HG2 ILE A 292     -25.869 -17.388  26.819  1.00  0.72           H  
ATOM   4331 1HD1 ILE A 292     -27.312 -20.434  28.458  1.00  0.72           H  
ATOM   4332 2HD1 ILE A 292     -27.194 -18.875  27.626  1.00  0.72           H  
ATOM   4333 3HD1 ILE A 292     -26.796 -20.367  26.763  1.00  0.72           H  
ATOM   4334  N   VAL A 293     -24.063 -18.200  23.889  1.00  0.80           N  
ATOM   4335  CA  VAL A 293     -23.311 -17.524  22.867  1.00  0.80           C  
ATOM   4336  C   VAL A 293     -23.598 -16.028  22.894  1.00  0.80           C  
ATOM   4337  O   VAL A 293     -22.691 -15.196  22.888  1.00  0.80           O  
ATOM   4338  CB  VAL A 293     -23.714 -18.089  21.517  1.00  0.80           C  
ATOM   4339  CG1 VAL A 293     -23.022 -17.412  20.514  1.00  0.80           C  
ATOM   4340  CG2 VAL A 293     -23.475 -19.559  21.479  1.00  0.80           C  
ATOM   4341  H   VAL A 293     -25.071 -18.257  23.769  1.00  0.80           H  
ATOM   4342  HA  VAL A 293     -22.247 -17.691  23.034  1.00  0.80           H  
ATOM   4343  HB  VAL A 293     -24.753 -17.906  21.363  1.00  0.80           H  
ATOM   4344 1HG1 VAL A 293     -23.335 -17.817  19.569  1.00  0.80           H  
ATOM   4345 2HG1 VAL A 293     -23.235 -16.347  20.558  1.00  0.80           H  
ATOM   4346 3HG1 VAL A 293     -21.962 -17.587  20.680  1.00  0.80           H  
ATOM   4347 1HG2 VAL A 293     -23.782 -19.947  20.510  1.00  0.80           H  
ATOM   4348 2HG2 VAL A 293     -22.417 -19.758  21.636  1.00  0.80           H  
ATOM   4349 3HG2 VAL A 293     -24.059 -20.038  22.259  1.00  0.80           H  
ATOM   4350  N   GLY A 294     -24.881 -15.688  22.888  1.00  0.92           N  
ATOM   4351  CA  GLY A 294     -25.273 -14.292  22.872  1.00  0.92           C  
ATOM   4352  C   GLY A 294     -24.734 -13.649  24.124  1.00  0.92           C  
ATOM   4353  O   GLY A 294     -24.763 -14.250  25.200  1.00  0.92           O  
ATOM   4354  H   GLY A 294     -25.583 -16.419  22.890  1.00  0.92           H  
ATOM   4355 1HA  GLY A 294     -24.880 -13.795  21.986  1.00  0.92           H  
ATOM   4356 2HA  GLY A 294     -26.356 -14.208  22.853  1.00  0.92           H  
ATOM   4357  N   VAL A 295     -24.279 -12.418  23.999  1.00  1.07           N  
ATOM   4358  CA  VAL A 295     -23.709 -11.722  25.131  1.00  1.07           C  
ATOM   4359  C   VAL A 295     -24.785 -10.984  25.935  1.00  1.07           C  
ATOM   4360  O   VAL A 295     -25.537 -10.205  25.356  1.00  1.07           O  
ATOM   4361  CB  VAL A 295     -22.640 -10.735  24.620  1.00  1.07           C  
ATOM   4362  CG1 VAL A 295     -22.059  -9.918  25.753  1.00  1.07           C  
ATOM   4363  CG2 VAL A 295     -21.545 -11.535  23.924  1.00  1.07           C  
ATOM   4364  H   VAL A 295     -24.300 -11.973  23.094  1.00  1.07           H  
ATOM   4365  HA  VAL A 295     -23.201 -12.469  25.724  1.00  1.07           H  
ATOM   4366  HB  VAL A 295     -23.098 -10.041  23.914  1.00  1.07           H  
ATOM   4367 1HG1 VAL A 295     -21.315  -9.232  25.356  1.00  1.07           H  
ATOM   4368 2HG1 VAL A 295     -22.850  -9.351  26.224  1.00  1.07           H  
ATOM   4369 3HG1 VAL A 295     -21.596 -10.572  26.484  1.00  1.07           H  
ATOM   4370 1HG2 VAL A 295     -20.785 -10.854  23.538  1.00  1.07           H  
ATOM   4371 2HG2 VAL A 295     -21.090 -12.226  24.635  1.00  1.07           H  
ATOM   4372 3HG2 VAL A 295     -21.977 -12.104  23.097  1.00  1.07           H  
ATOM   4373  N   PRO A 296     -24.927 -11.248  27.246  1.00  1.22           N  
ATOM   4374  CA  PRO A 296     -25.882 -10.599  28.111  1.00  1.22           C  
ATOM   4375  C   PRO A 296     -25.403  -9.184  28.328  1.00  1.22           C  
ATOM   4376  O   PRO A 296     -24.216  -8.926  28.171  1.00  1.22           O  
ATOM   4377  CB  PRO A 296     -25.819 -11.445  29.389  1.00  1.22           C  
ATOM   4378  CG  PRO A 296     -24.436 -12.035  29.391  1.00  1.22           C  
ATOM   4379  CD  PRO A 296     -24.096 -12.263  27.926  1.00  1.22           C  
ATOM   4380  HA  PRO A 296     -26.864 -10.632  27.629  1.00  1.22           H  
ATOM   4381 1HB  PRO A 296     -26.006 -10.811  30.274  1.00  1.22           H  
ATOM   4382 2HB  PRO A 296     -26.596 -12.194  29.370  1.00  1.22           H  
ATOM   4383 1HG  PRO A 296     -23.740 -11.348  29.894  1.00  1.22           H  
ATOM   4384 2HG  PRO A 296     -24.438 -12.971  29.970  1.00  1.22           H  
ATOM   4385 1HD  PRO A 296     -23.027 -12.058  27.808  1.00  1.22           H  
ATOM   4386 2HD  PRO A 296     -24.380 -13.282  27.605  1.00  1.22           H  
ATOM   4387  N   PRO A 297     -26.275  -8.256  28.709  1.00  1.34           N  
ATOM   4388  CA  PRO A 297     -25.931  -6.889  29.026  1.00  1.34           C  
ATOM   4389  C   PRO A 297     -25.120  -6.850  30.314  1.00  1.34           C  
ATOM   4390  O   PRO A 297     -25.327  -7.672  31.209  1.00  1.34           O  
ATOM   4391  CB  PRO A 297     -27.314  -6.234  29.168  1.00  1.34           C  
ATOM   4392  CG  PRO A 297     -28.235  -7.354  29.558  1.00  1.34           C  
ATOM   4393  CD  PRO A 297     -27.707  -8.580  28.835  1.00  1.34           C  
ATOM   4394  HA  PRO A 297     -25.358  -6.452  28.193  1.00  1.34           H  
ATOM   4395 1HB  PRO A 297     -27.276  -5.420  29.905  1.00  1.34           H  
ATOM   4396 2HB  PRO A 297     -27.625  -5.794  28.219  1.00  1.34           H  
ATOM   4397 1HG  PRO A 297     -28.196  -7.459  30.629  1.00  1.34           H  
ATOM   4398 2HG  PRO A 297     -29.277  -7.113  29.299  1.00  1.34           H  
ATOM   4399 1HD  PRO A 297     -27.875  -9.468  29.462  1.00  1.34           H  
ATOM   4400 2HD  PRO A 297     -28.171  -8.681  27.840  1.00  1.34           H  
ATOM   4401  N   ASP A 298     -24.280  -5.821  30.463  1.00  1.42           N  
ATOM   4402  CA  ASP A 298     -23.476  -5.628  31.684  1.00  1.42           C  
ATOM   4403  C   ASP A 298     -24.347  -5.484  32.940  1.00  1.42           C  
ATOM   4404  O   ASP A 298     -23.886  -5.703  34.058  1.00  1.42           O  
ATOM   4405  CB  ASP A 298     -22.554  -4.395  31.561  1.00  1.42           C  
ATOM   4406  CG  ASP A 298     -21.291  -4.574  30.613  1.00  1.42           C  
ATOM   4407  OD1 ASP A 298     -20.975  -5.677  30.247  1.00  1.42           O  
ATOM   4408  OD2 ASP A 298     -20.664  -3.567  30.287  1.00  1.42           O  
ATOM   4409  H   ASP A 298     -24.160  -5.163  29.691  1.00  1.42           H  
ATOM   4410  HA  ASP A 298     -22.847  -6.510  31.814  1.00  1.42           H  
ATOM   4411 1HB  ASP A 298     -23.140  -3.558  31.177  1.00  1.42           H  
ATOM   4412 2HB  ASP A 298     -22.204  -4.112  32.553  1.00  1.42           H  
ATOM   4413  N   SER A 299     -25.600  -5.087  32.743  1.00  1.42           N  
ATOM   4414  CA  SER A 299     -26.569  -4.894  33.810  1.00  1.42           C  
ATOM   4415  C   SER A 299     -27.225  -6.191  34.328  1.00  1.42           C  
ATOM   4416  O   SER A 299     -27.990  -6.135  35.294  1.00  1.42           O  
ATOM   4417  CB  SER A 299     -27.651  -3.939  33.347  1.00  1.42           C  
ATOM   4418  OG  SER A 299     -28.395  -4.499  32.306  1.00  1.42           O  
ATOM   4419  H   SER A 299     -25.895  -4.930  31.793  1.00  1.42           H  
ATOM   4420  HA  SER A 299     -26.047  -4.433  34.649  1.00  1.42           H  
ATOM   4421 1HB  SER A 299     -28.309  -3.716  34.185  1.00  1.42           H  
ATOM   4422 2HB  SER A 299     -27.204  -3.001  33.021  1.00  1.42           H  
ATOM   4423  HG  SER A 299     -28.518  -5.421  32.549  1.00  1.42           H  
ATOM   4424  N   GLN A 300     -26.983  -7.343  33.682  1.00  1.36           N  
ATOM   4425  CA  GLN A 300     -27.621  -8.585  34.138  1.00  1.36           C  
ATOM   4426  C   GLN A 300     -26.666  -9.709  34.561  1.00  1.36           C  
ATOM   4427  O   GLN A 300     -25.698 -10.035  33.872  1.00  1.36           O  
ATOM   4428  CB  GLN A 300     -28.560  -9.137  33.063  1.00  1.36           C  
ATOM   4429  CG  GLN A 300     -29.838  -8.295  32.822  1.00  1.36           C  
ATOM   4430  CD  GLN A 300     -30.865  -8.893  31.776  1.00  1.36           C  
ATOM   4431  OE1 GLN A 300     -30.628  -9.869  31.027  1.00  1.36           O  
ATOM   4432  NE2 GLN A 300     -32.030  -8.261  31.750  1.00  1.36           N  
ATOM   4433  H   GLN A 300     -26.346  -7.369  32.883  1.00  1.36           H  
ATOM   4434  HA  GLN A 300     -28.224  -8.347  35.010  1.00  1.36           H  
ATOM   4435 1HB  GLN A 300     -28.015  -9.208  32.127  1.00  1.36           H  
ATOM   4436 2HB  GLN A 300     -28.818 -10.123  33.332  1.00  1.36           H  
ATOM   4437 1HG  GLN A 300     -30.357  -8.211  33.779  1.00  1.36           H  
ATOM   4438 2HG  GLN A 300     -29.553  -7.307  32.487  1.00  1.36           H  
ATOM   4439 1HE2 GLN A 300     -32.754  -8.553  31.126  1.00  1.36           H  
ATOM   4440 2HE2 GLN A 300     -32.186  -7.483  32.363  1.00  1.36           H  
ATOM   4441  N   ASN A 301     -27.009 -10.339  35.691  1.00  1.28           N  
ATOM   4442  CA  ASN A 301     -26.286 -11.476  36.270  1.00  1.28           C  
ATOM   4443  C   ASN A 301     -27.079 -12.774  36.140  1.00  1.28           C  
ATOM   4444  O   ASN A 301     -28.228 -12.846  36.580  1.00  1.28           O  
ATOM   4445  CB  ASN A 301     -25.967 -11.227  37.734  1.00  1.28           C  
ATOM   4446  CG  ASN A 301     -25.003 -10.088  37.955  1.00  1.28           C  
ATOM   4447  OD1 ASN A 301     -24.007  -9.947  37.238  1.00  1.28           O  
ATOM   4448  ND2 ASN A 301     -25.280  -9.272  38.944  1.00  1.28           N  
ATOM   4449  H   ASN A 301     -27.820  -9.996  36.186  1.00  1.28           H  
ATOM   4450  HA  ASN A 301     -25.351 -11.609  35.723  1.00  1.28           H  
ATOM   4451 1HB  ASN A 301     -26.890 -11.015  38.274  1.00  1.28           H  
ATOM   4452 2HB  ASN A 301     -25.541 -12.135  38.163  1.00  1.28           H  
ATOM   4453 1HD2 ASN A 301     -24.674  -8.500  39.143  1.00  1.28           H  
ATOM   4454 2HD2 ASN A 301     -26.095  -9.423  39.506  1.00  1.28           H  
ATOM   4455  N   LEU A 302     -26.485 -13.801  35.537  1.00  1.18           N  
ATOM   4456  CA  LEU A 302     -27.202 -15.063  35.376  1.00  1.18           C  
ATOM   4457  C   LEU A 302     -27.020 -15.999  36.551  1.00  1.18           C  
ATOM   4458  O   LEU A 302     -25.902 -16.351  36.927  1.00  1.18           O  
ATOM   4459  CB  LEU A 302     -26.794 -15.784  34.081  1.00  1.18           C  
ATOM   4460  CG  LEU A 302     -27.490 -17.178  33.832  1.00  1.18           C  
ATOM   4461  CD1 LEU A 302     -29.015 -17.010  33.630  1.00  1.18           C  
ATOM   4462  CD2 LEU A 302     -26.862 -17.849  32.624  1.00  1.18           C  
ATOM   4463  H   LEU A 302     -25.542 -13.703  35.188  1.00  1.18           H  
ATOM   4464  HA  LEU A 302     -28.257 -14.853  35.324  1.00  1.18           H  
ATOM   4465 1HB  LEU A 302     -27.026 -15.142  33.243  1.00  1.18           H  
ATOM   4466 2HB  LEU A 302     -25.718 -15.950  34.098  1.00  1.18           H  
ATOM   4467  HG  LEU A 302     -27.341 -17.801  34.702  1.00  1.18           H  
ATOM   4468 1HD1 LEU A 302     -29.469 -17.992  33.481  1.00  1.18           H  
ATOM   4469 2HD1 LEU A 302     -29.450 -16.548  34.512  1.00  1.18           H  
ATOM   4470 3HD1 LEU A 302     -29.218 -16.392  32.770  1.00  1.18           H  
ATOM   4471 1HD2 LEU A 302     -27.325 -18.821  32.463  1.00  1.18           H  
ATOM   4472 2HD2 LEU A 302     -27.002 -17.236  31.750  1.00  1.18           H  
ATOM   4473 3HD2 LEU A 302     -25.803 -17.978  32.812  1.00  1.18           H  
ATOM   4474  N   SER A 303     -28.150 -16.394  37.117  1.00  1.09           N  
ATOM   4475  CA  SER A 303     -28.219 -17.316  38.232  1.00  1.09           C  
ATOM   4476  C   SER A 303     -29.005 -18.525  37.770  1.00  1.09           C  
ATOM   4477  O   SER A 303     -30.004 -18.384  37.065  1.00  1.09           O  
ATOM   4478  CB  SER A 303     -28.901 -16.673  39.421  1.00  1.09           C  
ATOM   4479  OG  SER A 303     -29.042 -17.591  40.470  1.00  1.09           O  
ATOM   4480  H   SER A 303     -29.014 -16.030  36.744  1.00  1.09           H  
ATOM   4481  HA  SER A 303     -27.212 -17.630  38.508  1.00  1.09           H  
ATOM   4482 1HB  SER A 303     -28.318 -15.817  39.757  1.00  1.09           H  
ATOM   4483 2HB  SER A 303     -29.881 -16.306  39.122  1.00  1.09           H  
ATOM   4484  HG  SER A 303     -29.498 -18.354  40.092  1.00  1.09           H  
ATOM   4485  N   MET A 304     -28.536 -19.707  38.137  1.00  1.02           N  
ATOM   4486  CA  MET A 304     -29.172 -20.949  37.718  1.00  1.02           C  
ATOM   4487  C   MET A 304     -29.320 -21.882  38.901  1.00  1.02           C  
ATOM   4488  O   MET A 304     -28.548 -21.796  39.850  1.00  1.02           O  
ATOM   4489  CB  MET A 304     -28.325 -21.600  36.625  1.00  1.02           C  
ATOM   4490  CG  MET A 304     -28.145 -20.730  35.388  1.00  1.02           C  
ATOM   4491  SD  MET A 304     -27.038 -21.402  34.216  1.00  1.02           S  
ATOM   4492  CE  MET A 304     -25.468 -21.013  34.956  1.00  1.02           C  
ATOM   4493  H   MET A 304     -27.709 -19.744  38.717  1.00  1.02           H  
ATOM   4494  HA  MET A 304     -30.166 -20.730  37.336  1.00  1.02           H  
ATOM   4495 1HB  MET A 304     -27.342 -21.847  37.018  1.00  1.02           H  
ATOM   4496 2HB  MET A 304     -28.797 -22.534  36.313  1.00  1.02           H  
ATOM   4497 1HG  MET A 304     -29.088 -20.554  34.903  1.00  1.02           H  
ATOM   4498 2HG  MET A 304     -27.746 -19.783  35.690  1.00  1.02           H  
ATOM   4499 1HE  MET A 304     -24.666 -21.385  34.326  1.00  1.02           H  
ATOM   4500 2HE  MET A 304     -25.376 -19.930  35.060  1.00  1.02           H  
ATOM   4501 3HE  MET A 304     -25.402 -21.482  35.935  1.00  1.02           H  
ATOM   4502  N   ASN A 305     -30.302 -22.772  38.842  1.00  0.96           N  
ATOM   4503  CA  ASN A 305     -30.505 -23.778  39.879  1.00  0.96           C  
ATOM   4504  C   ASN A 305     -29.460 -24.886  39.718  1.00  0.96           C  
ATOM   4505  O   ASN A 305     -29.486 -25.570  38.698  1.00  0.96           O  
ATOM   4506  CB  ASN A 305     -31.904 -24.369  39.788  1.00  0.96           C  
ATOM   4507  CG  ASN A 305     -32.247 -25.322  40.943  1.00  0.96           C  
ATOM   4508  OD1 ASN A 305     -31.411 -26.032  41.538  1.00  0.96           O  
ATOM   4509  ND2 ASN A 305     -33.517 -25.350  41.266  1.00  0.96           N  
ATOM   4510  H   ASN A 305     -30.919 -22.763  38.044  1.00  0.96           H  
ATOM   4511  HA  ASN A 305     -30.414 -23.299  40.844  1.00  0.96           H  
ATOM   4512 1HB  ASN A 305     -32.637 -23.560  39.776  1.00  0.96           H  
ATOM   4513 2HB  ASN A 305     -32.006 -24.904  38.854  1.00  0.96           H  
ATOM   4514 1HD2 ASN A 305     -33.834 -25.946  42.006  1.00  0.96           H  
ATOM   4515 2HD2 ASN A 305     -34.172 -24.774  40.775  1.00  0.96           H  
ATOM   4516  N   PRO A 306     -28.534 -25.113  40.681  1.00  0.91           N  
ATOM   4517  CA  PRO A 306     -27.474 -26.114  40.621  1.00  0.91           C  
ATOM   4518  C   PRO A 306     -27.995 -27.490  40.253  1.00  0.91           C  
ATOM   4519  O   PRO A 306     -27.299 -28.255  39.587  1.00  0.91           O  
ATOM   4520  CB  PRO A 306     -26.945 -26.125  42.059  1.00  0.91           C  
ATOM   4521  CG  PRO A 306     -27.193 -24.727  42.556  1.00  0.91           C  
ATOM   4522  CD  PRO A 306     -28.522 -24.325  41.943  1.00  0.91           C  
ATOM   4523  HA  PRO A 306     -26.701 -25.785  39.913  1.00  0.91           H  
ATOM   4524 1HB  PRO A 306     -27.475 -26.890  42.649  1.00  0.91           H  
ATOM   4525 2HB  PRO A 306     -25.879 -26.402  42.064  1.00  0.91           H  
ATOM   4526 1HG  PRO A 306     -27.219 -24.714  43.654  1.00  0.91           H  
ATOM   4527 2HG  PRO A 306     -26.373 -24.060  42.249  1.00  0.91           H  
ATOM   4528 1HD  PRO A 306     -29.363 -24.606  42.594  1.00  0.91           H  
ATOM   4529 2HD  PRO A 306     -28.473 -23.252  41.758  1.00  0.91           H  
ATOM   4530  N   MET A 307     -29.248 -27.783  40.609  1.00  0.87           N  
ATOM   4531  CA  MET A 307     -29.878 -29.064  40.327  1.00  0.87           C  
ATOM   4532  C   MET A 307     -29.791 -29.397  38.857  1.00  0.87           C  
ATOM   4533  O   MET A 307     -29.637 -30.558  38.474  1.00  0.87           O  
ATOM   4534  CB  MET A 307     -31.338 -29.028  40.730  1.00  0.87           C  
ATOM   4535  CG  MET A 307     -32.118 -30.286  40.457  1.00  0.87           C  
ATOM   4536  SD  MET A 307     -32.710 -30.345  38.749  1.00  0.87           S  
ATOM   4537  CE  MET A 307     -33.897 -29.009  38.784  1.00  0.87           C  
ATOM   4538  H   MET A 307     -29.814 -27.092  41.100  1.00  0.87           H  
ATOM   4539  HA  MET A 307     -29.366 -29.841  40.888  1.00  0.87           H  
ATOM   4540 1HB  MET A 307     -31.417 -28.797  41.790  1.00  0.87           H  
ATOM   4541 2HB  MET A 307     -31.832 -28.226  40.183  1.00  0.87           H  
ATOM   4542 1HG  MET A 307     -31.491 -31.152  40.640  1.00  0.87           H  
ATOM   4543 2HG  MET A 307     -32.976 -30.335  41.122  1.00  0.87           H  
ATOM   4544 1HE  MET A 307     -34.364 -28.910  37.806  1.00  0.87           H  
ATOM   4545 2HE  MET A 307     -34.661 -29.221  39.531  1.00  0.87           H  
ATOM   4546 3HE  MET A 307     -33.386 -28.075  39.039  1.00  0.87           H  
ATOM   4547  N   LEU A 308     -29.940 -28.382  38.021  1.00  0.82           N  
ATOM   4548  CA  LEU A 308     -29.986 -28.591  36.597  1.00  0.82           C  
ATOM   4549  C   LEU A 308     -28.687 -29.192  36.108  1.00  0.82           C  
ATOM   4550  O   LEU A 308     -28.680 -30.027  35.202  1.00  0.82           O  
ATOM   4551  CB  LEU A 308     -30.222 -27.245  35.933  1.00  0.82           C  
ATOM   4552  CG  LEU A 308     -31.568 -26.656  36.244  1.00  0.82           C  
ATOM   4553  CD1 LEU A 308     -31.646 -25.262  35.720  1.00  0.82           C  
ATOM   4554  CD2 LEU A 308     -32.629 -27.519  35.661  1.00  0.82           C  
ATOM   4555  H   LEU A 308     -29.993 -27.430  38.384  1.00  0.82           H  
ATOM   4556  HA  LEU A 308     -30.804 -29.272  36.371  1.00  0.82           H  
ATOM   4557 1HB  LEU A 308     -29.463 -26.547  36.286  1.00  0.82           H  
ATOM   4558 2HB  LEU A 308     -30.122 -27.343  34.861  1.00  0.82           H  
ATOM   4559  HG  LEU A 308     -31.690 -26.619  37.324  1.00  0.82           H  
ATOM   4560 1HD1 LEU A 308     -32.606 -24.851  35.979  1.00  0.82           H  
ATOM   4561 2HD1 LEU A 308     -30.856 -24.665  36.177  1.00  0.82           H  
ATOM   4562 3HD1 LEU A 308     -31.532 -25.260  34.643  1.00  0.82           H  
ATOM   4563 1HD2 LEU A 308     -33.605 -27.110  35.906  1.00  0.82           H  
ATOM   4564 2HD2 LEU A 308     -32.509 -27.559  34.578  1.00  0.82           H  
ATOM   4565 3HD2 LEU A 308     -32.540 -28.513  36.081  1.00  0.82           H  
ATOM   4566  N   LEU A 309     -27.588 -28.792  36.729  1.00  0.78           N  
ATOM   4567  CA  LEU A 309     -26.294 -29.249  36.293  1.00  0.78           C  
ATOM   4568  C   LEU A 309     -25.917 -30.525  37.053  1.00  0.78           C  
ATOM   4569  O   LEU A 309     -25.377 -31.474  36.478  1.00  0.78           O  
ATOM   4570  CB  LEU A 309     -25.310 -28.094  36.493  1.00  0.78           C  
ATOM   4571  CG  LEU A 309     -25.708 -26.817  35.662  1.00  0.78           C  
ATOM   4572  CD1 LEU A 309     -24.770 -25.660  35.946  1.00  0.78           C  
ATOM   4573  CD2 LEU A 309     -25.705 -27.165  34.202  1.00  0.78           C  
ATOM   4574  H   LEU A 309     -27.649 -28.175  37.533  1.00  0.78           H  
ATOM   4575  HA  LEU A 309     -26.344 -29.480  35.236  1.00  0.78           H  
ATOM   4576 1HB  LEU A 309     -25.291 -27.827  37.551  1.00  0.78           H  
ATOM   4577 2HB  LEU A 309     -24.317 -28.415  36.186  1.00  0.78           H  
ATOM   4578  HG  LEU A 309     -26.712 -26.505  35.952  1.00  0.78           H  
ATOM   4579 1HD1 LEU A 309     -25.080 -24.787  35.363  1.00  0.78           H  
ATOM   4580 2HD1 LEU A 309     -24.802 -25.417  37.009  1.00  0.78           H  
ATOM   4581 3HD1 LEU A 309     -23.754 -25.940  35.666  1.00  0.78           H  
ATOM   4582 1HD2 LEU A 309     -26.004 -26.304  33.631  1.00  0.78           H  
ATOM   4583 2HD2 LEU A 309     -24.709 -27.478  33.899  1.00  0.78           H  
ATOM   4584 3HD2 LEU A 309     -26.401 -27.971  34.030  1.00  0.78           H  
ATOM   4585  N   LEU A 310     -26.313 -30.603  38.321  1.00  0.74           N  
ATOM   4586  CA  LEU A 310     -26.016 -31.755  39.168  1.00  0.74           C  
ATOM   4587  C   LEU A 310     -26.669 -33.026  38.629  1.00  0.74           C  
ATOM   4588  O   LEU A 310     -26.116 -34.120  38.752  1.00  0.74           O  
ATOM   4589  CB  LEU A 310     -26.504 -31.483  40.591  1.00  0.74           C  
ATOM   4590  CG  LEU A 310     -25.733 -30.396  41.358  1.00  0.74           C  
ATOM   4591  CD1 LEU A 310     -26.460 -30.082  42.655  1.00  0.74           C  
ATOM   4592  CD2 LEU A 310     -24.333 -30.880  41.625  1.00  0.74           C  
ATOM   4593  H   LEU A 310     -26.793 -29.807  38.737  1.00  0.74           H  
ATOM   4594  HA  LEU A 310     -24.937 -31.901  39.185  1.00  0.74           H  
ATOM   4595 1HB  LEU A 310     -27.539 -31.182  40.537  1.00  0.74           H  
ATOM   4596 2HB  LEU A 310     -26.445 -32.406  41.163  1.00  0.74           H  
ATOM   4597  HG  LEU A 310     -25.677 -29.500  40.769  1.00  0.74           H  
ATOM   4598 1HD1 LEU A 310     -25.917 -29.309  43.197  1.00  0.74           H  
ATOM   4599 2HD1 LEU A 310     -27.463 -29.727  42.430  1.00  0.74           H  
ATOM   4600 3HD1 LEU A 310     -26.521 -30.980  43.264  1.00  0.74           H  
ATOM   4601 1HD2 LEU A 310     -23.779 -30.111  42.165  1.00  0.74           H  
ATOM   4602 2HD2 LEU A 310     -24.371 -31.789  42.224  1.00  0.74           H  
ATOM   4603 3HD2 LEU A 310     -23.836 -31.089  40.678  1.00  0.74           H  
ATOM   4604  N   THR A 311     -27.836 -32.868  38.004  1.00  0.71           N  
ATOM   4605  CA  THR A 311     -28.592 -33.975  37.444  1.00  0.71           C  
ATOM   4606  C   THR A 311     -28.164 -34.441  36.043  1.00  0.71           C  
ATOM   4607  O   THR A 311     -28.668 -35.466  35.583  1.00  0.71           O  
ATOM   4608  CB  THR A 311     -30.101 -33.655  37.464  1.00  0.71           C  
ATOM   4609  OG1 THR A 311     -30.354 -32.423  36.769  1.00  0.71           O  
ATOM   4610  CG2 THR A 311     -30.604 -33.553  38.896  1.00  0.71           C  
ATOM   4611  H   THR A 311     -28.253 -31.938  37.964  1.00  0.71           H  
ATOM   4612  HA  THR A 311     -28.451 -34.826  38.110  1.00  0.71           H  
ATOM   4613  HB  THR A 311     -30.641 -34.453  36.960  1.00  0.71           H  
ATOM   4614  HG1 THR A 311     -29.855 -31.705  37.208  1.00  0.71           H  
ATOM   4615 1HG2 THR A 311     -31.673 -33.339  38.887  1.00  0.71           H  
ATOM   4616 2HG2 THR A 311     -30.429 -34.496  39.408  1.00  0.71           H  
ATOM   4617 3HG2 THR A 311     -30.079 -32.763  39.417  1.00  0.71           H  
ATOM   4618  N   GLY A 312     -27.225 -33.745  35.370  1.00  0.69           N  
ATOM   4619  CA  GLY A 312     -26.826 -34.183  34.022  1.00  0.69           C  
ATOM   4620  C   GLY A 312     -26.814 -33.141  32.880  1.00  0.69           C  
ATOM   4621  O   GLY A 312     -26.451 -33.491  31.742  1.00  0.69           O  
ATOM   4622  H   GLY A 312     -26.777 -32.930  35.788  1.00  0.69           H  
ATOM   4623 1HA  GLY A 312     -25.831 -34.620  34.095  1.00  0.69           H  
ATOM   4624 2HA  GLY A 312     -27.478 -35.000  33.721  1.00  0.69           H  
ATOM   4625  N   ARG A 313     -27.166 -31.876  33.143  1.00  0.67           N  
ATOM   4626  CA  ARG A 313     -27.070 -30.896  32.069  1.00  0.67           C  
ATOM   4627  C   ARG A 313     -25.702 -30.216  32.156  1.00  0.67           C  
ATOM   4628  O   ARG A 313     -25.120 -30.115  33.233  1.00  0.67           O  
ATOM   4629  CB  ARG A 313     -28.165 -29.848  32.158  1.00  0.67           C  
ATOM   4630  CG  ARG A 313     -29.583 -30.371  32.027  1.00  0.67           C  
ATOM   4631  CD  ARG A 313     -30.568 -29.282  32.215  1.00  0.67           C  
ATOM   4632  NE  ARG A 313     -31.932 -29.706  31.962  1.00  0.67           N  
ATOM   4633  CZ  ARG A 313     -32.781 -30.233  32.855  1.00  0.67           C  
ATOM   4634  NH1 ARG A 313     -32.437 -30.417  34.102  1.00  0.67           N  
ATOM   4635  NH2 ARG A 313     -33.974 -30.575  32.433  1.00  0.67           N  
ATOM   4636  H   ARG A 313     -27.503 -31.567  34.055  1.00  0.67           H  
ATOM   4637  HA  ARG A 313     -27.160 -31.405  31.114  1.00  0.67           H  
ATOM   4638 1HB  ARG A 313     -28.076 -29.274  33.054  1.00  0.67           H  
ATOM   4639 2HB  ARG A 313     -28.026 -29.154  31.329  1.00  0.67           H  
ATOM   4640 1HG  ARG A 313     -29.725 -30.796  31.033  1.00  0.67           H  
ATOM   4641 2HG  ARG A 313     -29.760 -31.141  32.783  1.00  0.67           H  
ATOM   4642 1HD  ARG A 313     -30.510 -28.930  33.233  1.00  0.67           H  
ATOM   4643 2HD  ARG A 313     -30.330 -28.474  31.541  1.00  0.67           H  
ATOM   4644  HE  ARG A 313     -32.290 -29.624  31.007  1.00  0.67           H  
ATOM   4645 1HH1 ARG A 313     -31.503 -30.166  34.405  1.00  0.67           H  
ATOM   4646 2HH1 ARG A 313     -33.090 -30.827  34.758  1.00  0.67           H  
ATOM   4647 1HH2 ARG A 313     -34.175 -30.450  31.428  1.00  0.67           H  
ATOM   4648 2HH2 ARG A 313     -34.651 -30.979  33.060  1.00  0.67           H  
ATOM   4649  N   THR A 314     -25.186 -29.756  31.031  1.00  0.67           N  
ATOM   4650  CA  THR A 314     -23.931 -29.021  31.011  1.00  0.67           C  
ATOM   4651  C   THR A 314     -24.134 -27.613  30.465  1.00  0.67           C  
ATOM   4652  O   THR A 314     -24.870 -27.413  29.499  1.00  0.67           O  
ATOM   4653  CB  THR A 314     -22.864 -29.769  30.191  1.00  0.67           C  
ATOM   4654  OG1 THR A 314     -22.617 -31.057  30.771  1.00  0.67           O  
ATOM   4655  CG2 THR A 314     -21.572 -28.980  30.168  1.00  0.67           C  
ATOM   4656  H   THR A 314     -25.674 -29.945  30.161  1.00  0.67           H  
ATOM   4657  HA  THR A 314     -23.564 -28.930  32.032  1.00  0.67           H  
ATOM   4658  HB  THR A 314     -23.220 -29.902  29.170  1.00  0.67           H  
ATOM   4659  HG1 THR A 314     -23.380 -31.628  30.632  1.00  0.67           H  
ATOM   4660 1HG2 THR A 314     -20.831 -29.518  29.587  1.00  0.67           H  
ATOM   4661 2HG2 THR A 314     -21.745 -28.018  29.723  1.00  0.67           H  
ATOM   4662 3HG2 THR A 314     -21.208 -28.848  31.184  1.00  0.67           H  
ATOM   4663  N   TRP A 315     -23.531 -26.633  31.129  1.00  0.68           N  
ATOM   4664  CA  TRP A 315     -23.611 -25.234  30.712  1.00  0.68           C  
ATOM   4665  C   TRP A 315     -22.258 -24.736  30.177  1.00  0.68           C  
ATOM   4666  O   TRP A 315     -21.291 -24.600  30.930  1.00  0.68           O  
ATOM   4667  CB  TRP A 315     -24.100 -24.393  31.883  1.00  0.68           C  
ATOM   4668  CG  TRP A 315     -24.411 -22.979  31.605  1.00  0.68           C  
ATOM   4669  CD1 TRP A 315     -25.627 -22.481  31.265  1.00  0.68           C  
ATOM   4670  CD2 TRP A 315     -23.518 -21.848  31.677  1.00  0.68           C  
ATOM   4671  NE1 TRP A 315     -25.558 -21.123  31.139  1.00  0.68           N  
ATOM   4672  CE2 TRP A 315     -24.272 -20.717  31.382  1.00  0.68           C  
ATOM   4673  CE3 TRP A 315     -22.165 -21.706  31.976  1.00  0.68           C  
ATOM   4674  CZ2 TRP A 315     -23.717 -19.448  31.374  1.00  0.68           C  
ATOM   4675  CZ3 TRP A 315     -21.609 -20.435  31.965  1.00  0.68           C  
ATOM   4676  CH2 TRP A 315     -22.370 -19.334  31.671  1.00  0.68           C  
ATOM   4677  H   TRP A 315     -22.966 -26.868  31.934  1.00  0.68           H  
ATOM   4678  HA  TRP A 315     -24.341 -25.152  29.903  1.00  0.68           H  
ATOM   4679 1HB  TRP A 315     -25.004 -24.834  32.269  1.00  0.68           H  
ATOM   4680 2HB  TRP A 315     -23.360 -24.425  32.683  1.00  0.68           H  
ATOM   4681  HD1 TRP A 315     -26.532 -23.072  31.137  1.00  0.68           H  
ATOM   4682  HE1 TRP A 315     -26.339 -20.522  30.917  1.00  0.68           H  
ATOM   4683  HE3 TRP A 315     -21.557 -22.578  32.213  1.00  0.68           H  
ATOM   4684  HZ2 TRP A 315     -24.302 -18.560  31.144  1.00  0.68           H  
ATOM   4685  HZ3 TRP A 315     -20.548 -20.334  32.199  1.00  0.68           H  
ATOM   4686  HH2 TRP A 315     -21.902 -18.350  31.673  1.00  0.68           H  
ATOM   4687  N   LYS A 316     -22.193 -24.541  28.864  1.00  0.71           N  
ATOM   4688  CA  LYS A 316     -21.001 -24.126  28.126  1.00  0.71           C  
ATOM   4689  C   LYS A 316     -21.269 -22.775  27.486  1.00  0.71           C  
ATOM   4690  O   LYS A 316     -22.355 -22.215  27.643  1.00  0.71           O  
ATOM   4691  CB  LYS A 316     -20.620 -25.122  27.024  1.00  0.71           C  
ATOM   4692  CG  LYS A 316     -20.248 -26.492  27.477  1.00  0.71           C  
ATOM   4693  CD  LYS A 316     -19.791 -27.344  26.299  1.00  0.71           C  
ATOM   4694  CE  LYS A 316     -19.434 -28.751  26.731  1.00  0.71           C  
ATOM   4695  NZ  LYS A 316     -19.023 -29.592  25.587  1.00  0.71           N  
ATOM   4696  H   LYS A 316     -23.046 -24.681  28.324  1.00  0.71           H  
ATOM   4697  HA  LYS A 316     -20.166 -24.017  28.821  1.00  0.71           H  
ATOM   4698 1HB  LYS A 316     -21.466 -25.237  26.364  1.00  0.71           H  
ATOM   4699 2HB  LYS A 316     -19.797 -24.731  26.436  1.00  0.71           H  
ATOM   4700 1HG  LYS A 316     -19.469 -26.445  28.239  1.00  0.71           H  
ATOM   4701 2HG  LYS A 316     -21.125 -26.950  27.898  1.00  0.71           H  
ATOM   4702 1HD  LYS A 316     -20.568 -27.384  25.541  1.00  0.71           H  
ATOM   4703 2HD  LYS A 316     -18.908 -26.893  25.848  1.00  0.71           H  
ATOM   4704 1HE  LYS A 316     -18.616 -28.702  27.446  1.00  0.71           H  
ATOM   4705 2HE  LYS A 316     -20.298 -29.209  27.208  1.00  0.71           H  
ATOM   4706 1HZ  LYS A 316     -18.793 -30.517  25.914  1.00  0.71           H  
ATOM   4707 2HZ  LYS A 316     -19.793 -29.654  24.919  1.00  0.71           H  
ATOM   4708 3HZ  LYS A 316     -18.217 -29.182  25.125  1.00  0.71           H  
ATOM   4709  N   GLY A 317     -20.296 -22.238  26.766  1.00  0.74           N  
ATOM   4710  CA  GLY A 317     -20.528 -20.978  26.085  1.00  0.74           C  
ATOM   4711  C   GLY A 317     -19.422 -20.651  25.108  1.00  0.74           C  
ATOM   4712  O   GLY A 317     -18.429 -21.375  25.007  1.00  0.74           O  
ATOM   4713  H   GLY A 317     -19.406 -22.699  26.676  1.00  0.74           H  
ATOM   4714 1HA  GLY A 317     -21.465 -21.027  25.550  1.00  0.74           H  
ATOM   4715 2HA  GLY A 317     -20.625 -20.175  26.813  1.00  0.74           H  
ATOM   4716  N   ALA A 318     -19.608 -19.564  24.374  1.00  0.78           N  
ATOM   4717  CA  ALA A 318     -18.638 -19.171  23.368  1.00  0.78           C  
ATOM   4718  C   ALA A 318     -18.751 -17.708  22.984  1.00  0.78           C  
ATOM   4719  O   ALA A 318     -19.808 -17.108  23.109  1.00  0.78           O  
ATOM   4720  CB  ALA A 318     -18.832 -20.022  22.126  1.00  0.78           C  
ATOM   4721  H   ALA A 318     -20.465 -19.026  24.525  1.00  0.78           H  
ATOM   4722  HA  ALA A 318     -17.641 -19.340  23.776  1.00  0.78           H  
ATOM   4723 1HB  ALA A 318     -18.089 -19.758  21.402  1.00  0.78           H  
ATOM   4724 2HB  ALA A 318     -18.727 -21.058  22.392  1.00  0.78           H  
ATOM   4725 3HB  ALA A 318     -19.827 -19.854  21.709  1.00  0.78           H  
ATOM   4726  N   ILE A 319     -17.660 -17.148  22.475  1.00  0.81           N  
ATOM   4727  CA  ILE A 319     -17.705 -15.806  21.910  1.00  0.81           C  
ATOM   4728  C   ILE A 319     -17.605 -15.936  20.399  1.00  0.81           C  
ATOM   4729  O   ILE A 319     -18.479 -15.493  19.661  1.00  0.81           O  
ATOM   4730  CB  ILE A 319     -16.556 -14.925  22.412  1.00  0.81           C  
ATOM   4731  CG1 ILE A 319     -16.615 -14.775  23.933  1.00  0.81           C  
ATOM   4732  CG2 ILE A 319     -16.703 -13.540  21.754  1.00  0.81           C  
ATOM   4733  CD1 ILE A 319     -15.381 -14.118  24.515  1.00  0.81           C  
ATOM   4734  H   ILE A 319     -16.798 -17.670  22.461  1.00  0.81           H  
ATOM   4735  HA  ILE A 319     -18.656 -15.335  22.160  1.00  0.81           H  
ATOM   4736  HB  ILE A 319     -15.593 -15.363  22.151  1.00  0.81           H  
ATOM   4737 1HG1 ILE A 319     -17.488 -14.178  24.197  1.00  0.81           H  
ATOM   4738 2HG1 ILE A 319     -16.721 -15.761  24.383  1.00  0.81           H  
ATOM   4739 1HG2 ILE A 319     -15.920 -12.877  22.087  1.00  0.81           H  
ATOM   4740 2HG2 ILE A 319     -16.658 -13.640  20.677  1.00  0.81           H  
ATOM   4741 3HG2 ILE A 319     -17.667 -13.116  22.032  1.00  0.81           H  
ATOM   4742 1HD1 ILE A 319     -15.481 -14.040  25.596  1.00  0.81           H  
ATOM   4743 2HD1 ILE A 319     -14.496 -14.719  24.273  1.00  0.81           H  
ATOM   4744 3HD1 ILE A 319     -15.275 -13.128  24.090  1.00  0.81           H  
ATOM   4745  N   LEU A 320     -16.539 -16.595  19.946  1.00  0.83           N  
ATOM   4746  CA  LEU A 320     -16.312 -16.851  18.527  1.00  0.83           C  
ATOM   4747  C   LEU A 320     -16.353 -18.349  18.193  1.00  0.83           C  
ATOM   4748  O   LEU A 320     -15.592 -18.846  17.362  1.00  0.83           O  
ATOM   4749  CB  LEU A 320     -15.037 -16.189  18.018  1.00  0.83           C  
ATOM   4750  CG  LEU A 320     -15.014 -14.617  18.083  1.00  0.83           C  
ATOM   4751  CD1 LEU A 320     -13.684 -14.103  17.594  1.00  0.83           C  
ATOM   4752  CD2 LEU A 320     -16.138 -14.050  17.246  1.00  0.83           C  
ATOM   4753  H   LEU A 320     -15.854 -16.912  20.613  1.00  0.83           H  
ATOM   4754  HA  LEU A 320     -17.110 -16.385  17.971  1.00  0.83           H  
ATOM   4755 1HB  LEU A 320     -14.210 -16.558  18.607  1.00  0.83           H  
ATOM   4756 2HB  LEU A 320     -14.882 -16.485  16.978  1.00  0.83           H  
ATOM   4757  HG  LEU A 320     -15.132 -14.300  19.109  1.00  0.83           H  
ATOM   4758 1HD1 LEU A 320     -13.664 -13.042  17.651  1.00  0.83           H  
ATOM   4759 2HD1 LEU A 320     -12.921 -14.494  18.193  1.00  0.83           H  
ATOM   4760 3HD1 LEU A 320     -13.531 -14.412  16.559  1.00  0.83           H  
ATOM   4761 1HD2 LEU A 320     -16.123 -12.965  17.297  1.00  0.83           H  
ATOM   4762 2HD2 LEU A 320     -16.009 -14.366  16.209  1.00  0.83           H  
ATOM   4763 3HD2 LEU A 320     -17.093 -14.413  17.616  1.00  0.83           H  
ATOM   4764  N   GLY A 321     -17.187 -19.086  18.919  1.00  0.84           N  
ATOM   4765  CA  GLY A 321     -17.438 -20.502  18.620  1.00  0.84           C  
ATOM   4766  C   GLY A 321     -16.394 -21.467  19.145  1.00  0.84           C  
ATOM   4767  O   GLY A 321     -16.457 -22.669  18.885  1.00  0.84           O  
ATOM   4768  H   GLY A 321     -17.740 -18.629  19.631  1.00  0.84           H  
ATOM   4769 1HA  GLY A 321     -18.418 -20.779  19.011  1.00  0.84           H  
ATOM   4770 2HA  GLY A 321     -17.506 -20.615  17.543  1.00  0.84           H  
ATOM   4771  N   GLY A 322     -15.414 -20.943  19.868  1.00  0.84           N  
ATOM   4772  CA  GLY A 322     -14.339 -21.771  20.383  1.00  0.84           C  
ATOM   4773  C   GLY A 322     -13.350 -22.114  19.276  1.00  0.84           C  
ATOM   4774  O   GLY A 322     -12.634 -23.103  19.365  1.00  0.84           O  
ATOM   4775  H   GLY A 322     -15.416 -19.953  20.044  1.00  0.84           H  
ATOM   4776 1HA  GLY A 322     -13.827 -21.243  21.185  1.00  0.84           H  
ATOM   4777 2HA  GLY A 322     -14.749 -22.686  20.813  1.00  0.84           H  
ATOM   4778  N   PHE A 323     -13.325 -21.317  18.214  1.00  0.85           N  
ATOM   4779  CA  PHE A 323     -12.454 -21.572  17.071  1.00  0.85           C  
ATOM   4780  C   PHE A 323     -11.163 -20.796  16.981  1.00  0.85           C  
ATOM   4781  O   PHE A 323     -10.773 -20.460  15.866  1.00  0.85           O  
ATOM   4782  CB  PHE A 323     -13.178 -21.257  15.773  1.00  0.85           C  
ATOM   4783  CG  PHE A 323     -14.133 -22.237  15.281  1.00  0.85           C  
ATOM   4784  CD1 PHE A 323     -13.854 -23.586  15.364  1.00  0.85           C  
ATOM   4785  CD2 PHE A 323     -15.279 -21.828  14.672  1.00  0.85           C  
ATOM   4786  CE1 PHE A 323     -14.715 -24.506  14.834  1.00  0.85           C  
ATOM   4787  CE2 PHE A 323     -16.136 -22.726  14.141  1.00  0.85           C  
ATOM   4788  CZ  PHE A 323     -15.858 -24.084  14.217  1.00  0.85           C  
ATOM   4789  H   PHE A 323     -13.964 -20.520  18.157  1.00  0.85           H  
ATOM   4790  HA  PHE A 323     -12.197 -22.633  17.088  1.00  0.85           H  
ATOM   4791 1HB  PHE A 323     -13.715 -20.312  15.902  1.00  0.85           H  
ATOM   4792 2HB  PHE A 323     -12.447 -21.089  14.996  1.00  0.85           H  
ATOM   4793  HD1 PHE A 323     -12.930 -23.913  15.848  1.00  0.85           H  
ATOM   4794  HD2 PHE A 323     -15.498 -20.763  14.605  1.00  0.85           H  
ATOM   4795  HE1 PHE A 323     -14.487 -25.570  14.901  1.00  0.85           H  
ATOM   4796  HE2 PHE A 323     -17.041 -22.363  13.660  1.00  0.85           H  
ATOM   4797  HZ  PHE A 323     -16.546 -24.814  13.794  1.00  0.85           H  
ATOM   4798  N   LYS A 324     -10.509 -20.467  18.091  1.00  0.86           N  
ATOM   4799  CA  LYS A 324      -9.323 -19.631  18.011  1.00  0.86           C  
ATOM   4800  C   LYS A 324      -9.744 -18.473  17.107  1.00  0.86           C  
ATOM   4801  O   LYS A 324     -10.904 -18.067  17.177  1.00  0.86           O  
ATOM   4802  CB  LYS A 324      -8.131 -20.428  17.455  1.00  0.86           C  
ATOM   4803  CG  LYS A 324      -7.688 -21.589  18.356  1.00  0.86           C  
ATOM   4804  CD  LYS A 324      -6.380 -22.248  17.873  1.00  0.86           C  
ATOM   4805  CE  LYS A 324      -6.566 -23.021  16.570  1.00  0.86           C  
ATOM   4806  NZ  LYS A 324      -5.334 -23.797  16.188  1.00  0.86           N  
ATOM   4807  H   LYS A 324     -10.805 -20.775  19.018  1.00  0.86           H  
ATOM   4808  HA  LYS A 324      -9.076 -19.240  18.999  1.00  0.86           H  
ATOM   4809 1HB  LYS A 324      -8.335 -20.797  16.454  1.00  0.86           H  
ATOM   4810 2HB  LYS A 324      -7.286 -19.780  17.394  1.00  0.86           H  
ATOM   4811 1HG  LYS A 324      -7.525 -21.212  19.373  1.00  0.86           H  
ATOM   4812 2HG  LYS A 324      -8.480 -22.337  18.400  1.00  0.86           H  
ATOM   4813 1HD  LYS A 324      -5.623 -21.474  17.721  1.00  0.86           H  
ATOM   4814 2HD  LYS A 324      -6.015 -22.928  18.648  1.00  0.86           H  
ATOM   4815 1HE  LYS A 324      -7.403 -23.708  16.670  1.00  0.86           H  
ATOM   4816 2HE  LYS A 324      -6.785 -22.309  15.776  1.00  0.86           H  
ATOM   4817 1HZ  LYS A 324      -5.489 -24.269  15.316  1.00  0.86           H  
ATOM   4818 2HZ  LYS A 324      -4.532 -23.158  16.071  1.00  0.86           H  
ATOM   4819 3HZ  LYS A 324      -5.110 -24.473  16.896  1.00  0.86           H  
ATOM   4820  N   SER A 325      -8.911 -18.014  16.180  1.00  0.87           N  
ATOM   4821  CA  SER A 325      -9.415 -17.001  15.260  1.00  0.87           C  
ATOM   4822  C   SER A 325      -8.643 -17.093  13.941  1.00  0.87           C  
ATOM   4823  O   SER A 325      -9.065 -17.769  12.992  1.00  0.87           O  
ATOM   4824  CB  SER A 325      -9.442 -15.609  15.907  1.00  0.87           C  
ATOM   4825  OG  SER A 325      -8.197 -15.121  16.233  1.00  0.87           O  
ATOM   4826  H   SER A 325      -7.941 -18.322  16.102  1.00  0.87           H  
ATOM   4827  HA  SER A 325     -10.453 -17.244  15.031  1.00  0.87           H  
ATOM   4828 1HB  SER A 325      -9.939 -14.911  15.295  1.00  0.87           H  
ATOM   4829 2HB  SER A 325     -10.024 -15.667  16.811  1.00  0.87           H  
ATOM   4830  HG  SER A 325      -8.400 -14.281  16.755  1.00  0.87           H  
ATOM   4831  N   LYS A 326      -7.490 -16.442  13.919  1.00  0.87           N  
ATOM   4832  CA  LYS A 326      -6.576 -16.384  12.774  1.00  0.87           C  
ATOM   4833  C   LYS A 326      -6.373 -17.726  12.036  1.00  0.87           C  
ATOM   4834  O   LYS A 326      -6.365 -17.758  10.805  1.00  0.87           O  
ATOM   4835  CB  LYS A 326      -5.206 -15.914  13.264  1.00  0.87           C  
ATOM   4836  CG  LYS A 326      -4.139 -15.770  12.201  1.00  0.87           C  
ATOM   4837  CD  LYS A 326      -2.811 -15.353  12.836  1.00  0.87           C  
ATOM   4838  CE  LYS A 326      -1.689 -15.301  11.805  1.00  0.87           C  
ATOM   4839  NZ  LYS A 326      -0.357 -15.064  12.439  1.00  0.87           N  
ATOM   4840  H   LYS A 326      -7.276 -15.921  14.765  1.00  0.87           H  
ATOM   4841  HA  LYS A 326      -6.967 -15.661  12.069  1.00  0.87           H  
ATOM   4842 1HB  LYS A 326      -5.313 -14.945  13.761  1.00  0.87           H  
ATOM   4843 2HB  LYS A 326      -4.832 -16.616  14.006  1.00  0.87           H  
ATOM   4844 1HG  LYS A 326      -4.013 -16.719  11.677  1.00  0.87           H  
ATOM   4845 2HG  LYS A 326      -4.444 -15.005  11.481  1.00  0.87           H  
ATOM   4846 1HD  LYS A 326      -2.925 -14.358  13.284  1.00  0.87           H  
ATOM   4847 2HD  LYS A 326      -2.547 -16.061  13.623  1.00  0.87           H  
ATOM   4848 1HE  LYS A 326      -1.658 -16.245  11.261  1.00  0.87           H  
ATOM   4849 2HE  LYS A 326      -1.890 -14.492  11.099  1.00  0.87           H  
ATOM   4850 1HZ  LYS A 326       0.370 -15.037  11.708  1.00  0.87           H  
ATOM   4851 2HZ  LYS A 326      -0.365 -14.184  12.937  1.00  0.87           H  
ATOM   4852 3HZ  LYS A 326      -0.153 -15.811  13.085  1.00  0.87           H  
ATOM   4853  N   GLU A 327      -6.214 -18.837  12.770  1.00  0.88           N  
ATOM   4854  CA  GLU A 327      -5.980 -20.150  12.140  1.00  0.88           C  
ATOM   4855  C   GLU A 327      -7.222 -20.935  11.696  1.00  0.88           C  
ATOM   4856  O   GLU A 327      -7.086 -22.026  11.134  1.00  0.88           O  
ATOM   4857  CB  GLU A 327      -5.179 -21.062  13.070  1.00  0.88           C  
ATOM   4858  CG  GLU A 327      -3.734 -20.661  13.276  1.00  0.88           C  
ATOM   4859  CD  GLU A 327      -3.017 -21.569  14.276  1.00  0.88           C  
ATOM   4860  OE1 GLU A 327      -3.645 -22.474  14.804  1.00  0.88           O  
ATOM   4861  OE2 GLU A 327      -1.865 -21.340  14.531  1.00  0.88           O  
ATOM   4862  H   GLU A 327      -6.226 -18.767  13.787  1.00  0.88           H  
ATOM   4863  HA  GLU A 327      -5.377 -19.976  11.251  1.00  0.88           H  
ATOM   4864 1HB  GLU A 327      -5.655 -21.064  14.050  1.00  0.88           H  
ATOM   4865 2HB  GLU A 327      -5.203 -22.082  12.692  1.00  0.88           H  
ATOM   4866 1HG  GLU A 327      -3.217 -20.725  12.319  1.00  0.88           H  
ATOM   4867 2HG  GLU A 327      -3.692 -19.624  13.598  1.00  0.88           H  
ATOM   4868  N   CYS A 328      -8.418 -20.427  11.972  1.00  0.87           N  
ATOM   4869  CA  CYS A 328      -9.635 -21.156  11.630  1.00  0.87           C  
ATOM   4870  C   CYS A 328     -10.526 -20.403  10.657  1.00  0.87           C  
ATOM   4871  O   CYS A 328     -11.135 -21.006   9.773  1.00  0.87           O  
ATOM   4872  CB  CYS A 328     -10.411 -21.478  12.882  1.00  0.87           C  
ATOM   4873  SG  CYS A 328      -9.475 -22.482  14.079  1.00  0.87           S  
ATOM   4874  H   CYS A 328      -8.488 -19.517  12.421  1.00  0.87           H  
ATOM   4875  HA  CYS A 328      -9.351 -22.095  11.164  1.00  0.87           H  
ATOM   4876 1HB  CYS A 328     -10.681 -20.538  13.367  1.00  0.87           H  
ATOM   4877 2HB  CYS A 328     -11.333 -22.000  12.636  1.00  0.87           H  
ATOM   4878  HG  CYS A 328     -10.126 -21.972  15.150  1.00  0.87           H  
ATOM   4879  N   VAL A 329     -10.575 -19.082  10.762  1.00  0.86           N  
ATOM   4880  CA  VAL A 329     -11.431 -18.332   9.852  1.00  0.86           C  
ATOM   4881  C   VAL A 329     -11.219 -18.639   8.366  1.00  0.86           C  
ATOM   4882  O   VAL A 329     -12.211 -18.807   7.662  1.00  0.86           O  
ATOM   4883  CB  VAL A 329     -11.369 -16.831  10.148  1.00  0.86           C  
ATOM   4884  CG1 VAL A 329     -12.006 -16.020   9.033  1.00  0.86           C  
ATOM   4885  CG2 VAL A 329     -12.141 -16.625  11.416  1.00  0.86           C  
ATOM   4886  H   VAL A 329     -10.053 -18.606  11.501  1.00  0.86           H  
ATOM   4887  HA  VAL A 329     -12.455 -18.611  10.081  1.00  0.86           H  
ATOM   4888  HB  VAL A 329     -10.350 -16.503  10.284  1.00  0.86           H  
ATOM   4889 1HG1 VAL A 329     -11.976 -14.963   9.292  1.00  0.86           H  
ATOM   4890 2HG1 VAL A 329     -11.454 -16.179   8.108  1.00  0.86           H  
ATOM   4891 3HG1 VAL A 329     -13.017 -16.322   8.898  1.00  0.86           H  
ATOM   4892 1HG2 VAL A 329     -12.144 -15.599  11.675  1.00  0.86           H  
ATOM   4893 2HG2 VAL A 329     -13.171 -16.961  11.275  1.00  0.86           H  
ATOM   4894 3HG2 VAL A 329     -11.678 -17.201  12.221  1.00  0.86           H  
ATOM   4895  N   PRO A 330      -9.983 -18.713   7.831  1.00  0.86           N  
ATOM   4896  CA  PRO A 330      -9.708 -19.041   6.442  1.00  0.86           C  
ATOM   4897  C   PRO A 330     -10.251 -20.414   6.031  1.00  0.86           C  
ATOM   4898  O   PRO A 330     -10.482 -20.666   4.845  1.00  0.86           O  
ATOM   4899  CB  PRO A 330      -8.180 -19.051   6.409  1.00  0.86           C  
ATOM   4900  CG  PRO A 330      -7.769 -18.185   7.582  1.00  0.86           C  
ATOM   4901  CD  PRO A 330      -8.761 -18.478   8.628  1.00  0.86           C  
ATOM   4902  HA  PRO A 330     -10.108 -18.246   5.796  1.00  0.86           H  
ATOM   4903 1HB  PRO A 330      -7.810 -20.082   6.495  1.00  0.86           H  
ATOM   4904 2HB  PRO A 330      -7.820 -18.659   5.443  1.00  0.86           H  
ATOM   4905 1HG  PRO A 330      -6.740 -18.411   7.895  1.00  0.86           H  
ATOM   4906 2HG  PRO A 330      -7.792 -17.141   7.318  1.00  0.86           H  
ATOM   4907 1HD  PRO A 330      -8.438 -19.392   9.141  1.00  0.86           H  
ATOM   4908 2HD  PRO A 330      -8.824 -17.640   9.288  1.00  0.86           H  
ATOM   4909  N   LYS A 331     -10.446 -21.311   7.010  1.00  0.86           N  
ATOM   4910  CA  LYS A 331     -10.924 -22.654   6.738  1.00  0.86           C  
ATOM   4911  C   LYS A 331     -12.424 -22.579   6.615  1.00  0.86           C  
ATOM   4912  O   LYS A 331     -13.026 -23.222   5.757  1.00  0.86           O  
ATOM   4913  CB  LYS A 331     -10.513 -23.595   7.874  1.00  0.86           C  
ATOM   4914  CG  LYS A 331      -9.009 -23.798   7.972  1.00  0.86           C  
ATOM   4915  CD  LYS A 331      -8.630 -24.695   9.133  1.00  0.86           C  
ATOM   4916  CE  LYS A 331      -7.120 -24.841   9.233  1.00  0.86           C  
ATOM   4917  NZ  LYS A 331      -6.720 -25.634  10.415  1.00  0.86           N  
ATOM   4918  H   LYS A 331     -10.297 -21.071   7.981  1.00  0.86           H  
ATOM   4919  HA  LYS A 331     -10.507 -23.007   5.796  1.00  0.86           H  
ATOM   4920 1HB  LYS A 331     -10.871 -23.218   8.822  1.00  0.86           H  
ATOM   4921 2HB  LYS A 331     -10.975 -24.569   7.720  1.00  0.86           H  
ATOM   4922 1HG  LYS A 331      -8.636 -24.230   7.044  1.00  0.86           H  
ATOM   4923 2HG  LYS A 331      -8.532 -22.826   8.119  1.00  0.86           H  
ATOM   4924 1HD  LYS A 331      -9.001 -24.264  10.064  1.00  0.86           H  
ATOM   4925 2HD  LYS A 331      -9.078 -25.677   9.001  1.00  0.86           H  
ATOM   4926 1HE  LYS A 331      -6.749 -25.332   8.336  1.00  0.86           H  
ATOM   4927 2HE  LYS A 331      -6.671 -23.850   9.304  1.00  0.86           H  
ATOM   4928 1HZ  LYS A 331      -5.714 -25.703  10.445  1.00  0.86           H  
ATOM   4929 2HZ  LYS A 331      -7.053 -25.174  11.256  1.00  0.86           H  
ATOM   4930 3HZ  LYS A 331      -7.120 -26.555  10.356  1.00  0.86           H  
ATOM   4931  N   LEU A 332     -13.019 -21.736   7.453  1.00  0.86           N  
ATOM   4932  CA  LEU A 332     -14.454 -21.555   7.436  1.00  0.86           C  
ATOM   4933  C   LEU A 332     -14.805 -20.876   6.099  1.00  0.86           C  
ATOM   4934  O   LEU A 332     -15.797 -21.232   5.451  1.00  0.86           O  
ATOM   4935  CB  LEU A 332     -14.864 -20.725   8.644  1.00  0.86           C  
ATOM   4936  CG  LEU A 332     -14.616 -21.387  10.050  1.00  0.86           C  
ATOM   4937  CD1 LEU A 332     -14.915 -20.376  11.114  1.00  0.86           C  
ATOM   4938  CD2 LEU A 332     -15.465 -22.622  10.258  1.00  0.86           C  
ATOM   4939  H   LEU A 332     -12.450 -21.241   8.142  1.00  0.86           H  
ATOM   4940  HA  LEU A 332     -14.942 -22.528   7.482  1.00  0.86           H  
ATOM   4941 1HB  LEU A 332     -14.298 -19.812   8.630  1.00  0.86           H  
ATOM   4942 2HB  LEU A 332     -15.910 -20.486   8.560  1.00  0.86           H  
ATOM   4943  HG  LEU A 332     -13.566 -21.663  10.121  1.00  0.86           H  
ATOM   4944 1HD1 LEU A 332     -14.716 -20.802  12.086  1.00  0.86           H  
ATOM   4945 2HD1 LEU A 332     -14.296 -19.503  10.978  1.00  0.86           H  
ATOM   4946 3HD1 LEU A 332     -15.957 -20.088  11.047  1.00  0.86           H  
ATOM   4947 1HD2 LEU A 332     -15.246 -23.047  11.237  1.00  0.86           H  
ATOM   4948 2HD2 LEU A 332     -16.501 -22.358  10.220  1.00  0.86           H  
ATOM   4949 3HD2 LEU A 332     -15.242 -23.358   9.485  1.00  0.86           H  
ATOM   4950  N   VAL A 333     -13.925 -19.965   5.642  1.00  0.88           N  
ATOM   4951  CA  VAL A 333     -14.097 -19.340   4.334  1.00  0.88           C  
ATOM   4952  C   VAL A 333     -13.989 -20.405   3.246  1.00  0.88           C  
ATOM   4953  O   VAL A 333     -14.787 -20.410   2.313  1.00  0.88           O  
ATOM   4954  CB  VAL A 333     -13.062 -18.233   4.049  1.00  0.88           C  
ATOM   4955  CG1 VAL A 333     -13.175 -17.794   2.580  1.00  0.88           C  
ATOM   4956  CG2 VAL A 333     -13.318 -17.020   4.942  1.00  0.88           C  
ATOM   4957  H   VAL A 333     -13.145 -19.685   6.237  1.00  0.88           H  
ATOM   4958  HA  VAL A 333     -15.086 -18.890   4.294  1.00  0.88           H  
ATOM   4959  HB  VAL A 333     -12.061 -18.621   4.220  1.00  0.88           H  
ATOM   4960 1HG1 VAL A 333     -12.448 -17.017   2.368  1.00  0.88           H  
ATOM   4961 2HG1 VAL A 333     -12.988 -18.649   1.928  1.00  0.88           H  
ATOM   4962 3HG1 VAL A 333     -14.172 -17.413   2.393  1.00  0.88           H  
ATOM   4963 1HG2 VAL A 333     -12.596 -16.258   4.725  1.00  0.88           H  
ATOM   4964 2HG2 VAL A 333     -14.304 -16.630   4.744  1.00  0.88           H  
ATOM   4965 3HG2 VAL A 333     -13.240 -17.303   5.983  1.00  0.88           H  
ATOM   4966  N   ALA A 334     -13.011 -21.310   3.345  1.00  0.90           N  
ATOM   4967  CA  ALA A 334     -12.903 -22.364   2.343  1.00  0.90           C  
ATOM   4968  C   ALA A 334     -14.174 -23.224   2.294  1.00  0.90           C  
ATOM   4969  O   ALA A 334     -14.639 -23.561   1.200  1.00  0.90           O  
ATOM   4970  CB  ALA A 334     -11.701 -23.242   2.635  1.00  0.90           C  
ATOM   4971  H   ALA A 334     -12.325 -21.257   4.097  1.00  0.90           H  
ATOM   4972  HA  ALA A 334     -12.770 -21.891   1.372  1.00  0.90           H  
ATOM   4973 1HB  ALA A 334     -11.612 -24.006   1.868  1.00  0.90           H  
ATOM   4974 2HB  ALA A 334     -10.801 -22.628   2.650  1.00  0.90           H  
ATOM   4975 3HB  ALA A 334     -11.827 -23.718   3.602  1.00  0.90           H  
ATOM   4976  N   ASP A 335     -14.763 -23.543   3.459  1.00  0.94           N  
ATOM   4977  CA  ASP A 335     -16.003 -24.327   3.494  1.00  0.94           C  
ATOM   4978  C   ASP A 335     -17.129 -23.579   2.778  1.00  0.94           C  
ATOM   4979  O   ASP A 335     -17.920 -24.152   2.020  1.00  0.94           O  
ATOM   4980  CB  ASP A 335     -16.393 -24.681   4.929  1.00  0.94           C  
ATOM   4981  CG  ASP A 335     -15.535 -25.808   5.582  1.00  0.94           C  
ATOM   4982  OD1 ASP A 335     -14.815 -26.516   4.874  1.00  0.94           O  
ATOM   4983  OD2 ASP A 335     -15.653 -25.987   6.769  1.00  0.94           O  
ATOM   4984  H   ASP A 335     -14.318 -23.254   4.334  1.00  0.94           H  
ATOM   4985  HA  ASP A 335     -15.830 -25.257   2.953  1.00  0.94           H  
ATOM   4986 1HB  ASP A 335     -16.304 -23.786   5.547  1.00  0.94           H  
ATOM   4987 2HB  ASP A 335     -17.421 -24.973   4.944  1.00  0.94           H  
ATOM   4988  N   PHE A 336     -17.159 -22.262   2.981  1.00  0.97           N  
ATOM   4989  CA  PHE A 336     -18.068 -21.384   2.262  1.00  0.97           C  
ATOM   4990  C   PHE A 336     -17.839 -21.448   0.750  1.00  0.97           C  
ATOM   4991  O   PHE A 336     -18.772 -21.675  -0.022  1.00  0.97           O  
ATOM   4992  CB  PHE A 336     -17.949 -19.967   2.830  1.00  0.97           C  
ATOM   4993  CG  PHE A 336     -18.435 -18.873   1.956  1.00  0.97           C  
ATOM   4994  CD1 PHE A 336     -19.758 -18.663   1.671  1.00  0.97           C  
ATOM   4995  CD2 PHE A 336     -17.488 -18.000   1.437  1.00  0.97           C  
ATOM   4996  CE1 PHE A 336     -20.128 -17.606   0.848  1.00  0.97           C  
ATOM   4997  CE2 PHE A 336     -17.846 -16.956   0.632  1.00  0.97           C  
ATOM   4998  CZ  PHE A 336     -19.164 -16.762   0.330  1.00  0.97           C  
ATOM   4999  H   PHE A 336     -16.513 -21.854   3.659  1.00  0.97           H  
ATOM   5000  HA  PHE A 336     -19.086 -21.720   2.461  1.00  0.97           H  
ATOM   5001 1HB  PHE A 336     -18.511 -19.921   3.760  1.00  0.97           H  
ATOM   5002 2HB  PHE A 336     -16.935 -19.759   3.084  1.00  0.97           H  
ATOM   5003  HD1 PHE A 336     -20.509 -19.339   2.080  1.00  0.97           H  
ATOM   5004  HD2 PHE A 336     -16.435 -18.168   1.681  1.00  0.97           H  
ATOM   5005  HE1 PHE A 336     -21.181 -17.448   0.604  1.00  0.97           H  
ATOM   5006  HE2 PHE A 336     -17.085 -16.292   0.229  1.00  0.97           H  
ATOM   5007  HZ  PHE A 336     -19.450 -15.946  -0.316  1.00  0.97           H  
ATOM   5008  N   MET A 337     -16.594 -21.305   0.310  1.00  1.01           N  
ATOM   5009  CA  MET A 337     -16.291 -21.324  -1.120  1.00  1.01           C  
ATOM   5010  C   MET A 337     -16.575 -22.688  -1.760  1.00  1.01           C  
ATOM   5011  O   MET A 337     -16.894 -22.776  -2.946  1.00  1.01           O  
ATOM   5012  CB  MET A 337     -14.851 -20.915  -1.342  1.00  1.01           C  
ATOM   5013  CG  MET A 337     -14.601 -19.464  -1.010  1.00  1.01           C  
ATOM   5014  SD  MET A 337     -15.656 -18.368  -1.949  1.00  1.01           S  
ATOM   5015  CE  MET A 337     -14.964 -18.577  -3.589  1.00  1.01           C  
ATOM   5016  H   MET A 337     -15.851 -21.138   0.987  1.00  1.01           H  
ATOM   5017  HA  MET A 337     -16.934 -20.592  -1.609  1.00  1.01           H  
ATOM   5018 1HB  MET A 337     -14.207 -21.523  -0.708  1.00  1.01           H  
ATOM   5019 2HB  MET A 337     -14.569 -21.095  -2.377  1.00  1.01           H  
ATOM   5020 1HG  MET A 337     -14.788 -19.297   0.047  1.00  1.01           H  
ATOM   5021 2HG  MET A 337     -13.562 -19.214  -1.218  1.00  1.01           H  
ATOM   5022 1HE  MET A 337     -15.504 -17.950  -4.299  1.00  1.01           H  
ATOM   5023 2HE  MET A 337     -13.910 -18.291  -3.582  1.00  1.01           H  
ATOM   5024 3HE  MET A 337     -15.050 -19.621  -3.889  1.00  1.01           H  
ATOM   5025  N   ALA A 338     -16.520 -23.741  -0.944  1.00  1.03           N  
ATOM   5026  CA  ALA A 338     -16.798 -25.111  -1.360  1.00  1.03           C  
ATOM   5027  C   ALA A 338     -18.301 -25.382  -1.423  1.00  1.03           C  
ATOM   5028  O   ALA A 338     -18.722 -26.489  -1.767  1.00  1.03           O  
ATOM   5029  CB  ALA A 338     -16.158 -26.097  -0.395  1.00  1.03           C  
ATOM   5030  H   ALA A 338     -16.209 -23.592   0.014  1.00  1.03           H  
ATOM   5031  HA  ALA A 338     -16.382 -25.257  -2.356  1.00  1.03           H  
ATOM   5032 1HB  ALA A 338     -16.355 -27.114  -0.723  1.00  1.03           H  
ATOM   5033 2HB  ALA A 338     -15.082 -25.922  -0.360  1.00  1.03           H  
ATOM   5034 3HB  ALA A 338     -16.576 -25.941   0.593  1.00  1.03           H  
ATOM   5035  N   LYS A 339     -19.105 -24.372  -1.074  1.00  1.03           N  
ATOM   5036  CA  LYS A 339     -20.557 -24.427  -1.031  1.00  1.03           C  
ATOM   5037  C   LYS A 339     -21.095 -25.442  -0.038  1.00  1.03           C  
ATOM   5038  O   LYS A 339     -22.123 -26.073  -0.288  1.00  1.03           O  
ATOM   5039  CB  LYS A 339     -21.124 -24.722  -2.425  1.00  1.03           C  
ATOM   5040  CG  LYS A 339     -20.741 -23.701  -3.487  1.00  1.03           C  
ATOM   5041  CD  LYS A 339     -21.402 -24.012  -4.820  1.00  1.03           C  
ATOM   5042  CE  LYS A 339     -20.979 -23.018  -5.890  1.00  1.03           C  
ATOM   5043  NZ  LYS A 339     -21.583 -23.336  -7.215  1.00  1.03           N  
ATOM   5044  H   LYS A 339     -18.695 -23.482  -0.803  1.00  1.03           H  
ATOM   5045  HA  LYS A 339     -20.912 -23.441  -0.721  1.00  1.03           H  
ATOM   5046 1HB  LYS A 339     -20.806 -25.704  -2.766  1.00  1.03           H  
ATOM   5047 2HB  LYS A 339     -22.210 -24.743  -2.368  1.00  1.03           H  
ATOM   5048 1HG  LYS A 339     -21.045 -22.707  -3.158  1.00  1.03           H  
ATOM   5049 2HG  LYS A 339     -19.656 -23.699  -3.619  1.00  1.03           H  
ATOM   5050 1HD  LYS A 339     -21.121 -25.019  -5.136  1.00  1.03           H  
ATOM   5051 2HD  LYS A 339     -22.485 -23.975  -4.706  1.00  1.03           H  
ATOM   5052 1HE  LYS A 339     -21.290 -22.019  -5.589  1.00  1.03           H  
ATOM   5053 2HE  LYS A 339     -19.893 -23.037  -5.983  1.00  1.03           H  
ATOM   5054 1HZ  LYS A 339     -21.278 -22.655  -7.896  1.00  1.03           H  
ATOM   5055 2HZ  LYS A 339     -21.290 -24.258  -7.506  1.00  1.03           H  
ATOM   5056 3HZ  LYS A 339     -22.590 -23.310  -7.141  1.00  1.03           H  
ATOM   5057  N   LYS A 340     -20.440 -25.566   1.116  1.00  1.02           N  
ATOM   5058  CA  LYS A 340     -20.930 -26.473   2.150  1.00  1.02           C  
ATOM   5059  C   LYS A 340     -21.999 -25.785   3.001  1.00  1.02           C  
ATOM   5060  O   LYS A 340     -22.827 -26.443   3.631  1.00  1.02           O  
ATOM   5061  CB  LYS A 340     -19.787 -26.922   3.046  1.00  1.02           C  
ATOM   5062  CG  LYS A 340     -18.742 -27.785   2.392  1.00  1.02           C  
ATOM   5063  CD  LYS A 340     -17.664 -28.109   3.406  1.00  1.02           C  
ATOM   5064  CE  LYS A 340     -16.507 -28.888   2.824  1.00  1.02           C  
ATOM   5065  NZ  LYS A 340     -15.445 -29.112   3.852  1.00  1.02           N  
ATOM   5066  H   LYS A 340     -19.582 -25.035   1.285  1.00  1.02           H  
ATOM   5067  HA  LYS A 340     -21.380 -27.341   1.672  1.00  1.02           H  
ATOM   5068 1HB  LYS A 340     -19.270 -26.048   3.424  1.00  1.02           H  
ATOM   5069 2HB  LYS A 340     -20.191 -27.462   3.903  1.00  1.02           H  
ATOM   5070 1HG  LYS A 340     -19.195 -28.704   2.025  1.00  1.02           H  
ATOM   5071 2HG  LYS A 340     -18.308 -27.247   1.552  1.00  1.02           H  
ATOM   5072 1HD  LYS A 340     -17.279 -27.186   3.801  1.00  1.02           H  
ATOM   5073 2HD  LYS A 340     -18.094 -28.674   4.230  1.00  1.02           H  
ATOM   5074 1HE  LYS A 340     -16.856 -29.849   2.454  1.00  1.02           H  
ATOM   5075 2HE  LYS A 340     -16.080 -28.320   1.997  1.00  1.02           H  
ATOM   5076 1HZ  LYS A 340     -14.673 -29.614   3.453  1.00  1.02           H  
ATOM   5077 2HZ  LYS A 340     -15.111 -28.189   4.203  1.00  1.02           H  
ATOM   5078 3HZ  LYS A 340     -15.821 -29.633   4.624  1.00  1.02           H  
ATOM   5079  N   PHE A 341     -21.948 -24.449   3.030  1.00  0.99           N  
ATOM   5080  CA  PHE A 341     -22.848 -23.644   3.847  1.00  0.99           C  
ATOM   5081  C   PHE A 341     -23.459 -22.495   3.067  1.00  0.99           C  
ATOM   5082  O   PHE A 341     -22.751 -21.661   2.496  1.00  0.99           O  
ATOM   5083  CB  PHE A 341     -22.095 -23.093   5.056  1.00  0.99           C  
ATOM   5084  CG  PHE A 341     -21.584 -24.182   5.871  1.00  0.99           C  
ATOM   5085  CD1 PHE A 341     -20.296 -24.653   5.709  1.00  0.99           C  
ATOM   5086  CD2 PHE A 341     -22.410 -24.788   6.768  1.00  0.99           C  
ATOM   5087  CE1 PHE A 341     -19.857 -25.728   6.448  1.00  0.99           C  
ATOM   5088  CE2 PHE A 341     -21.990 -25.842   7.498  1.00  0.99           C  
ATOM   5089  CZ  PHE A 341     -20.702 -26.323   7.333  1.00  0.99           C  
ATOM   5090  H   PHE A 341     -21.251 -23.992   2.466  1.00  0.99           H  
ATOM   5091  HA  PHE A 341     -23.659 -24.279   4.201  1.00  0.99           H  
ATOM   5092 1HB  PHE A 341     -21.262 -22.474   4.733  1.00  0.99           H  
ATOM   5093 2HB  PHE A 341     -22.758 -22.481   5.664  1.00  0.99           H  
ATOM   5094  HD1 PHE A 341     -19.637 -24.171   4.984  1.00  0.99           H  
ATOM   5095  HD2 PHE A 341     -23.417 -24.416   6.871  1.00  0.99           H  
ATOM   5096  HE1 PHE A 341     -18.844 -26.113   6.329  1.00  0.99           H  
ATOM   5097  HE2 PHE A 341     -22.669 -26.306   8.203  1.00  0.99           H  
ATOM   5098  HZ  PHE A 341     -20.356 -27.178   7.910  1.00  0.99           H  
ATOM   5099  N   SER A 342     -24.780 -22.403   3.098  1.00  0.96           N  
ATOM   5100  CA  SER A 342     -25.495 -21.359   2.367  1.00  0.96           C  
ATOM   5101  C   SER A 342     -25.498 -20.035   3.124  1.00  0.96           C  
ATOM   5102  O   SER A 342     -26.537 -19.519   3.534  1.00  0.96           O  
ATOM   5103  CB  SER A 342     -26.899 -21.824   2.065  1.00  0.96           C  
ATOM   5104  OG  SER A 342     -26.893 -22.947   1.234  1.00  0.96           O  
ATOM   5105  H   SER A 342     -25.312 -23.090   3.616  1.00  0.96           H  
ATOM   5106  HA  SER A 342     -24.983 -21.204   1.415  1.00  0.96           H  
ATOM   5107 1HB  SER A 342     -27.402 -22.063   2.997  1.00  0.96           H  
ATOM   5108 2HB  SER A 342     -27.456 -21.015   1.591  1.00  0.96           H  
ATOM   5109  HG  SER A 342     -27.816 -23.154   1.055  1.00  0.96           H  
ATOM   5110  N   LEU A 343     -24.308 -19.452   3.220  1.00  0.93           N  
ATOM   5111  CA  LEU A 343     -24.015 -18.211   3.939  1.00  0.93           C  
ATOM   5112  C   LEU A 343     -24.836 -17.066   3.352  1.00  0.93           C  
ATOM   5113  O   LEU A 343     -25.194 -16.119   4.045  1.00  0.93           O  
ATOM   5114  CB  LEU A 343     -22.530 -17.853   3.806  1.00  0.93           C  
ATOM   5115  CG  LEU A 343     -21.950 -16.876   4.832  1.00  0.93           C  
ATOM   5116  CD1 LEU A 343     -22.048 -17.531   6.224  1.00  0.93           C  
ATOM   5117  CD2 LEU A 343     -20.504 -16.543   4.454  1.00  0.93           C  
ATOM   5118  H   LEU A 343     -23.534 -19.983   2.812  1.00  0.93           H  
ATOM   5119  HA  LEU A 343     -24.276 -18.334   4.988  1.00  0.93           H  
ATOM   5120 1HB  LEU A 343     -21.950 -18.775   3.872  1.00  0.93           H  
ATOM   5121 2HB  LEU A 343     -22.365 -17.412   2.820  1.00  0.93           H  
ATOM   5122  HG  LEU A 343     -22.537 -15.962   4.849  1.00  0.93           H  
ATOM   5123 1HD1 LEU A 343     -21.648 -16.861   6.979  1.00  0.93           H  
ATOM   5124 2HD1 LEU A 343     -23.081 -17.749   6.444  1.00  0.93           H  
ATOM   5125 3HD1 LEU A 343     -21.471 -18.460   6.231  1.00  0.93           H  
ATOM   5126 1HD2 LEU A 343     -20.071 -15.861   5.181  1.00  0.93           H  
ATOM   5127 2HD2 LEU A 343     -19.926 -17.455   4.434  1.00  0.93           H  
ATOM   5128 3HD2 LEU A 343     -20.482 -16.080   3.471  1.00  0.93           H  
ATOM   5129  N   ASP A 344     -25.136 -17.156   2.052  1.00  0.91           N  
ATOM   5130  CA  ASP A 344     -25.878 -16.119   1.339  1.00  0.91           C  
ATOM   5131  C   ASP A 344     -27.203 -15.845   2.038  1.00  0.91           C  
ATOM   5132  O   ASP A 344     -27.675 -14.714   2.094  1.00  0.91           O  
ATOM   5133  CB  ASP A 344     -26.270 -16.583  -0.068  1.00  0.91           C  
ATOM   5134  CG  ASP A 344     -25.152 -16.776  -1.086  1.00  0.91           C  
ATOM   5135  OD1 ASP A 344     -24.042 -16.366  -0.869  1.00  0.91           O  
ATOM   5136  OD2 ASP A 344     -25.433 -17.309  -2.127  1.00  0.91           O  
ATOM   5137  H   ASP A 344     -24.831 -17.975   1.549  1.00  0.91           H  
ATOM   5138  HA  ASP A 344     -25.284 -15.206   1.312  1.00  0.91           H  
ATOM   5139 1HB  ASP A 344     -26.814 -17.527   0.011  1.00  0.91           H  
ATOM   5140 2HB  ASP A 344     -26.972 -15.860  -0.481  1.00  0.91           H  
ATOM   5141  N   ALA A 345     -27.815 -16.910   2.565  1.00  0.89           N  
ATOM   5142  CA  ALA A 345     -29.116 -16.836   3.200  1.00  0.89           C  
ATOM   5143  C   ALA A 345     -29.108 -15.940   4.420  1.00  0.89           C  
ATOM   5144  O   ALA A 345     -30.145 -15.395   4.801  1.00  0.89           O  
ATOM   5145  CB  ALA A 345     -29.569 -18.212   3.609  1.00  0.89           C  
ATOM   5146  H   ALA A 345     -27.342 -17.811   2.564  1.00  0.89           H  
ATOM   5147  HA  ALA A 345     -29.816 -16.419   2.480  1.00  0.89           H  
ATOM   5148 1HB  ALA A 345     -30.556 -18.168   4.066  1.00  0.89           H  
ATOM   5149 2HB  ALA A 345     -29.603 -18.862   2.736  1.00  0.89           H  
ATOM   5150 3HB  ALA A 345     -28.849 -18.594   4.318  1.00  0.89           H  
ATOM   5151  N   LEU A 346     -27.949 -15.801   5.055  1.00  0.87           N  
ATOM   5152  CA  LEU A 346     -27.857 -15.037   6.278  1.00  0.87           C  
ATOM   5153  C   LEU A 346     -27.813 -13.546   6.028  1.00  0.87           C  
ATOM   5154  O   LEU A 346     -28.000 -12.767   6.957  1.00  0.87           O  
ATOM   5155  CB  LEU A 346     -26.608 -15.457   7.042  1.00  0.87           C  
ATOM   5156  CG  LEU A 346     -26.778 -16.659   7.909  1.00  0.87           C  
ATOM   5157  CD1 LEU A 346     -27.220 -17.820   7.057  1.00  0.87           C  
ATOM   5158  CD2 LEU A 346     -25.510 -16.971   8.588  1.00  0.87           C  
ATOM   5159  H   LEU A 346     -27.097 -16.202   4.671  1.00  0.87           H  
ATOM   5160  HA  LEU A 346     -28.733 -15.258   6.885  1.00  0.87           H  
ATOM   5161 1HB  LEU A 346     -25.823 -15.669   6.335  1.00  0.87           H  
ATOM   5162 2HB  LEU A 346     -26.298 -14.628   7.677  1.00  0.87           H  
ATOM   5163  HG  LEU A 346     -27.528 -16.468   8.643  1.00  0.87           H  
ATOM   5164 1HD1 LEU A 346     -27.350 -18.680   7.690  1.00  0.87           H  
ATOM   5165 2HD1 LEU A 346     -28.156 -17.574   6.583  1.00  0.87           H  
ATOM   5166 3HD1 LEU A 346     -26.472 -18.036   6.294  1.00  0.87           H  
ATOM   5167 1HD2 LEU A 346     -25.671 -17.843   9.205  1.00  0.87           H  
ATOM   5168 2HD2 LEU A 346     -24.746 -17.174   7.855  1.00  0.87           H  
ATOM   5169 3HD2 LEU A 346     -25.208 -16.128   9.209  1.00  0.87           H  
ATOM   5170  N   ILE A 347     -27.555 -13.134   4.785  1.00  0.85           N  
ATOM   5171  CA  ILE A 347     -27.455 -11.718   4.481  1.00  0.85           C  
ATOM   5172  C   ILE A 347     -28.840 -11.244   4.119  1.00  0.85           C  
ATOM   5173  O   ILE A 347     -29.461 -11.811   3.220  1.00  0.85           O  
ATOM   5174  CB  ILE A 347     -26.528 -11.457   3.286  1.00  0.85           C  
ATOM   5175  CG1 ILE A 347     -25.155 -11.980   3.592  1.00  0.85           C  
ATOM   5176  CG2 ILE A 347     -26.481  -9.951   3.010  1.00  0.85           C  
ATOM   5177  CD1 ILE A 347     -24.223 -12.026   2.414  1.00  0.85           C  
ATOM   5178  H   ILE A 347     -27.453 -13.807   4.024  1.00  0.85           H  
ATOM   5179  HA  ILE A 347     -27.103 -11.169   5.348  1.00  0.85           H  
ATOM   5180  HB  ILE A 347     -26.900 -11.993   2.409  1.00  0.85           H  
ATOM   5181 1HG1 ILE A 347     -24.719 -11.360   4.364  1.00  0.85           H  
ATOM   5182 2HG1 ILE A 347     -25.258 -12.997   3.968  1.00  0.85           H  
ATOM   5183 1HG2 ILE A 347     -25.828  -9.758   2.164  1.00  0.85           H  
ATOM   5184 2HG2 ILE A 347     -27.481  -9.588   2.780  1.00  0.85           H  
ATOM   5185 3HG2 ILE A 347     -26.103  -9.426   3.891  1.00  0.85           H  
ATOM   5186 1HD1 ILE A 347     -23.267 -12.426   2.742  1.00  0.85           H  
ATOM   5187 2HD1 ILE A 347     -24.648 -12.673   1.645  1.00  0.85           H  
ATOM   5188 3HD1 ILE A 347     -24.080 -11.030   2.006  1.00  0.85           H  
ATOM   5189  N   THR A 348     -29.347 -10.228   4.804  1.00  0.83           N  
ATOM   5190  CA  THR A 348     -30.691  -9.804   4.461  1.00  0.83           C  
ATOM   5191  C   THR A 348     -30.693  -8.431   3.813  1.00  0.83           C  
ATOM   5192  O   THR A 348     -31.534  -8.150   2.955  1.00  0.83           O  
ATOM   5193  CB  THR A 348     -31.605  -9.850   5.706  1.00  0.83           C  
ATOM   5194  OG1 THR A 348     -31.108  -8.982   6.753  1.00  0.83           O  
ATOM   5195  CG2 THR A 348     -31.678 -11.251   6.219  1.00  0.83           C  
ATOM   5196  H   THR A 348     -28.815  -9.761   5.534  1.00  0.83           H  
ATOM   5197  HA  THR A 348     -31.107 -10.502   3.737  1.00  0.83           H  
ATOM   5198  HB  THR A 348     -32.606  -9.520   5.426  1.00  0.83           H  
ATOM   5199  HG1 THR A 348     -31.302  -8.044   6.448  1.00  0.83           H  
ATOM   5200 1HG2 THR A 348     -32.341 -11.284   7.078  1.00  0.83           H  
ATOM   5201 2HG2 THR A 348     -32.066 -11.895   5.435  1.00  0.83           H  
ATOM   5202 3HG2 THR A 348     -30.682 -11.589   6.500  1.00  0.83           H  
ATOM   5203  N   HIS A 349     -29.715  -7.600   4.167  1.00  0.82           N  
ATOM   5204  CA  HIS A 349     -29.646  -6.264   3.591  1.00  0.82           C  
ATOM   5205  C   HIS A 349     -28.217  -5.825   3.332  1.00  0.82           C  
ATOM   5206  O   HIS A 349     -27.316  -6.115   4.123  1.00  0.82           O  
ATOM   5207  CB  HIS A 349     -30.337  -5.236   4.507  1.00  0.82           C  
ATOM   5208  CG  HIS A 349     -31.822  -5.476   4.699  1.00  0.82           C  
ATOM   5209  ND1 HIS A 349     -32.335  -6.419   5.590  1.00  0.82           N  
ATOM   5210  CD2 HIS A 349     -32.893  -4.896   4.104  1.00  0.82           C  
ATOM   5211  CE1 HIS A 349     -33.672  -6.402   5.504  1.00  0.82           C  
ATOM   5212  NE2 HIS A 349     -34.021  -5.488   4.620  1.00  0.82           N  
ATOM   5213  H   HIS A 349     -29.042  -7.881   4.879  1.00  0.82           H  
ATOM   5214  HA  HIS A 349     -30.161  -6.254   2.631  1.00  0.82           H  
ATOM   5215 1HB  HIS A 349     -29.859  -5.248   5.491  1.00  0.82           H  
ATOM   5216 2HB  HIS A 349     -30.201  -4.232   4.094  1.00  0.82           H  
ATOM   5217  HD2 HIS A 349     -32.864  -4.109   3.349  1.00  0.82           H  
ATOM   5218  HE1 HIS A 349     -34.359  -7.031   6.078  1.00  0.82           H  
ATOM   5219  HE2 HIS A 349     -34.968  -5.255   4.356  1.00  0.82           H  
ATOM   5220  N   VAL A 350     -28.020  -5.115   2.230  1.00  0.83           N  
ATOM   5221  CA  VAL A 350     -26.720  -4.552   1.933  1.00  0.83           C  
ATOM   5222  C   VAL A 350     -26.910  -3.059   1.699  1.00  0.83           C  
ATOM   5223  O   VAL A 350     -27.682  -2.647   0.828  1.00  0.83           O  
ATOM   5224  CB  VAL A 350     -26.084  -5.240   0.709  1.00  0.83           C  
ATOM   5225  CG1 VAL A 350     -24.724  -4.635   0.443  1.00  0.83           C  
ATOM   5226  CG2 VAL A 350     -25.970  -6.759   0.961  1.00  0.83           C  
ATOM   5227  H   VAL A 350     -28.793  -4.935   1.603  1.00  0.83           H  
ATOM   5228  HA  VAL A 350     -26.060  -4.690   2.787  1.00  0.83           H  
ATOM   5229  HB  VAL A 350     -26.702  -5.060  -0.169  1.00  0.83           H  
ATOM   5230 1HG1 VAL A 350     -24.272  -5.114  -0.428  1.00  0.83           H  
ATOM   5231 2HG1 VAL A 350     -24.827  -3.565   0.262  1.00  0.83           H  
ATOM   5232 3HG1 VAL A 350     -24.089  -4.799   1.316  1.00  0.83           H  
ATOM   5233 1HG2 VAL A 350     -25.521  -7.236   0.092  1.00  0.83           H  
ATOM   5234 2HG2 VAL A 350     -25.349  -6.940   1.828  1.00  0.83           H  
ATOM   5235 3HG2 VAL A 350     -26.953  -7.184   1.131  1.00  0.83           H  
ATOM   5236  N   LEU A 351     -26.258  -2.265   2.522  1.00  0.84           N  
ATOM   5237  CA  LEU A 351     -26.383  -0.820   2.509  1.00  0.84           C  
ATOM   5238  C   LEU A 351     -25.045  -0.163   2.199  1.00  0.84           C  
ATOM   5239  O   LEU A 351     -24.014  -0.818   2.314  1.00  0.84           O  
ATOM   5240  CB  LEU A 351     -26.873  -0.330   3.875  1.00  0.84           C  
ATOM   5241  CG  LEU A 351     -28.180  -0.896   4.397  1.00  0.84           C  
ATOM   5242  CD1 LEU A 351     -28.411  -0.329   5.777  1.00  0.84           C  
ATOM   5243  CD2 LEU A 351     -29.313  -0.544   3.468  1.00  0.84           C  
ATOM   5244  H   LEU A 351     -25.622  -2.700   3.187  1.00  0.84           H  
ATOM   5245  HA  LEU A 351     -27.113  -0.559   1.748  1.00  0.84           H  
ATOM   5246 1HB  LEU A 351     -26.127  -0.575   4.594  1.00  0.84           H  
ATOM   5247 2HB  LEU A 351     -26.961   0.736   3.861  1.00  0.84           H  
ATOM   5248  HG  LEU A 351     -28.103  -1.979   4.478  1.00  0.84           H  
ATOM   5249 1HD1 LEU A 351     -29.336  -0.729   6.186  1.00  0.84           H  
ATOM   5250 2HD1 LEU A 351     -27.579  -0.592   6.418  1.00  0.84           H  
ATOM   5251 3HD1 LEU A 351     -28.484   0.757   5.718  1.00  0.84           H  
ATOM   5252 1HD2 LEU A 351     -30.247  -0.951   3.859  1.00  0.84           H  
ATOM   5253 2HD2 LEU A 351     -29.396   0.543   3.391  1.00  0.84           H  
ATOM   5254 3HD2 LEU A 351     -29.120  -0.964   2.479  1.00  0.84           H  
ATOM   5255  N   PRO A 352     -25.016   1.067   1.688  1.00  0.85           N  
ATOM   5256  CA  PRO A 352     -23.834   1.891   1.616  1.00  0.85           C  
ATOM   5257  C   PRO A 352     -23.488   2.394   3.020  1.00  0.85           C  
ATOM   5258  O   PRO A 352     -24.376   2.598   3.851  1.00  0.85           O  
ATOM   5259  CB  PRO A 352     -24.244   2.998   0.638  1.00  0.85           C  
ATOM   5260  CG  PRO A 352     -25.745   3.105   0.799  1.00  0.85           C  
ATOM   5261  CD  PRO A 352     -26.224   1.678   1.088  1.00  0.85           C  
ATOM   5262  HA  PRO A 352     -22.999   1.296   1.202  1.00  0.85           H  
ATOM   5263 1HB  PRO A 352     -23.723   3.932   0.899  1.00  0.85           H  
ATOM   5264 2HB  PRO A 352     -23.935   2.735  -0.385  1.00  0.85           H  
ATOM   5265 1HG  PRO A 352     -25.965   3.798   1.602  1.00  0.85           H  
ATOM   5266 2HG  PRO A 352     -26.197   3.527  -0.114  1.00  0.85           H  
ATOM   5267 1HD  PRO A 352     -27.056   1.727   1.794  1.00  0.85           H  
ATOM   5268 2HD  PRO A 352     -26.498   1.158   0.157  1.00  0.85           H  
ATOM   5269  N   PHE A 353     -22.234   2.728   3.233  1.00  0.87           N  
ATOM   5270  CA  PHE A 353     -21.719   3.325   4.480  1.00  0.87           C  
ATOM   5271  C   PHE A 353     -22.557   4.428   5.139  1.00  0.87           C  
ATOM   5272  O   PHE A 353     -22.790   4.417   6.351  1.00  0.87           O  
ATOM   5273  CB  PHE A 353     -20.370   3.915   4.142  1.00  0.87           C  
ATOM   5274  CG  PHE A 353     -19.672   4.684   5.143  1.00  0.87           C  
ATOM   5275  CD1 PHE A 353     -19.138   4.124   6.284  1.00  0.87           C  
ATOM   5276  CD2 PHE A 353     -19.460   6.000   4.889  1.00  0.87           C  
ATOM   5277  CE1 PHE A 353     -18.432   4.906   7.154  1.00  0.87           C  
ATOM   5278  CE2 PHE A 353     -18.760   6.755   5.728  1.00  0.87           C  
ATOM   5279  CZ  PHE A 353     -18.241   6.220   6.865  1.00  0.87           C  
ATOM   5280  H   PHE A 353     -21.561   2.476   2.501  1.00  0.87           H  
ATOM   5281  HA  PHE A 353     -21.595   2.518   5.204  1.00  0.87           H  
ATOM   5282 1HB  PHE A 353     -19.758   3.173   3.836  1.00  0.87           H  
ATOM   5283 2HB  PHE A 353     -20.496   4.565   3.278  1.00  0.87           H  
ATOM   5284  HD1 PHE A 353     -19.286   3.069   6.488  1.00  0.87           H  
ATOM   5285  HD2 PHE A 353     -19.861   6.434   3.976  1.00  0.87           H  
ATOM   5286  HE1 PHE A 353     -18.021   4.482   8.055  1.00  0.87           H  
ATOM   5287  HE2 PHE A 353     -18.610   7.791   5.495  1.00  0.87           H  
ATOM   5288  HZ  PHE A 353     -17.689   6.849   7.527  1.00  0.87           H  
ATOM   5289  N   GLU A 354     -23.016   5.373   4.340  1.00  0.88           N  
ATOM   5290  CA  GLU A 354     -23.742   6.540   4.832  1.00  0.88           C  
ATOM   5291  C   GLU A 354     -25.116   6.176   5.426  1.00  0.88           C  
ATOM   5292  O   GLU A 354     -25.750   6.983   6.106  1.00  0.88           O  
ATOM   5293  CB  GLU A 354     -23.832   7.578   3.710  1.00  0.88           C  
ATOM   5294  CG  GLU A 354     -22.430   8.148   3.351  1.00  0.88           C  
ATOM   5295  CD  GLU A 354     -22.395   9.184   2.242  1.00  0.88           C  
ATOM   5296  OE1 GLU A 354     -23.416   9.465   1.666  1.00  0.88           O  
ATOM   5297  OE2 GLU A 354     -21.312   9.701   1.981  1.00  0.88           O  
ATOM   5298  H   GLU A 354     -22.831   5.296   3.352  1.00  0.88           H  
ATOM   5299  HA  GLU A 354     -23.151   6.982   5.634  1.00  0.88           H  
ATOM   5300 1HB  GLU A 354     -24.268   7.125   2.820  1.00  0.88           H  
ATOM   5301 2HB  GLU A 354     -24.474   8.404   4.018  1.00  0.88           H  
ATOM   5302 1HG  GLU A 354     -21.991   8.583   4.251  1.00  0.88           H  
ATOM   5303 2HG  GLU A 354     -21.804   7.311   3.055  1.00  0.88           H  
ATOM   5304  N   LYS A 355     -25.579   4.958   5.134  1.00  0.89           N  
ATOM   5305  CA  LYS A 355     -26.832   4.405   5.612  1.00  0.89           C  
ATOM   5306  C   LYS A 355     -26.660   3.507   6.834  1.00  0.89           C  
ATOM   5307  O   LYS A 355     -27.595   2.811   7.249  1.00  0.89           O  
ATOM   5308  CB  LYS A 355     -27.561   3.687   4.489  1.00  0.89           C  
ATOM   5309  CG  LYS A 355     -28.051   4.583   3.384  1.00  0.89           C  
ATOM   5310  CD  LYS A 355     -29.110   5.484   3.969  1.00  0.89           C  
ATOM   5311  CE  LYS A 355     -29.873   6.286   2.953  1.00  0.89           C  
ATOM   5312  NZ  LYS A 355     -30.902   7.122   3.628  1.00  0.89           N  
ATOM   5313  H   LYS A 355     -25.000   4.332   4.578  1.00  0.89           H  
ATOM   5314  HA  LYS A 355     -27.468   5.238   5.920  1.00  0.89           H  
ATOM   5315 1HB  LYS A 355     -26.882   2.975   4.042  1.00  0.89           H  
ATOM   5316 2HB  LYS A 355     -28.412   3.133   4.889  1.00  0.89           H  
ATOM   5317 1HG  LYS A 355     -27.233   5.193   3.000  1.00  0.89           H  
ATOM   5318 2HG  LYS A 355     -28.473   3.989   2.574  1.00  0.89           H  
ATOM   5319 1HD  LYS A 355     -29.806   4.874   4.523  1.00  0.89           H  
ATOM   5320 2HD  LYS A 355     -28.643   6.177   4.666  1.00  0.89           H  
ATOM   5321 1HE  LYS A 355     -29.194   6.930   2.398  1.00  0.89           H  
ATOM   5322 2HE  LYS A 355     -30.371   5.608   2.260  1.00  0.89           H  
ATOM   5323 1HZ  LYS A 355     -31.427   7.648   2.952  1.00  0.89           H  
ATOM   5324 2HZ  LYS A 355     -31.544   6.491   4.156  1.00  0.89           H  
ATOM   5325 3HZ  LYS A 355     -30.454   7.749   4.274  1.00  0.89           H  
ATOM   5326  N   ILE A 356     -25.490   3.588   7.479  1.00  0.90           N  
ATOM   5327  CA  ILE A 356     -25.240   2.844   8.705  1.00  0.90           C  
ATOM   5328  C   ILE A 356     -26.355   2.886   9.736  1.00  0.90           C  
ATOM   5329  O   ILE A 356     -26.666   1.860  10.345  1.00  0.90           O  
ATOM   5330  CB  ILE A 356     -23.967   3.392   9.387  1.00  0.90           C  
ATOM   5331  CG1 ILE A 356     -23.663   2.572  10.582  1.00  0.90           C  
ATOM   5332  CG2 ILE A 356     -24.038   4.894   9.765  1.00  0.90           C  
ATOM   5333  CD1 ILE A 356     -22.390   2.896  11.147  1.00  0.90           C  
ATOM   5334  H   ILE A 356     -24.729   4.144   7.082  1.00  0.90           H  
ATOM   5335  HA  ILE A 356     -25.068   1.805   8.437  1.00  0.90           H  
ATOM   5336  HB  ILE A 356     -23.142   3.264   8.684  1.00  0.90           H  
ATOM   5337 1HG1 ILE A 356     -24.416   2.782  11.337  1.00  0.90           H  
ATOM   5338 2HG1 ILE A 356     -23.700   1.523  10.339  1.00  0.90           H  
ATOM   5339 1HG2 ILE A 356     -23.087   5.189  10.196  1.00  0.90           H  
ATOM   5340 2HG2 ILE A 356     -24.226   5.481   8.863  1.00  0.90           H  
ATOM   5341 3HG2 ILE A 356     -24.802   5.093  10.489  1.00  0.90           H  
ATOM   5342 1HD1 ILE A 356     -22.231   2.338  12.027  1.00  0.90           H  
ATOM   5343 2HD1 ILE A 356     -21.596   2.698  10.427  1.00  0.90           H  
ATOM   5344 3HD1 ILE A 356     -22.419   3.930  11.397  1.00  0.90           H  
ATOM   5345  N   ASN A 357     -26.989   4.036   9.917  1.00  0.91           N  
ATOM   5346  CA  ASN A 357     -28.030   4.167  10.909  1.00  0.91           C  
ATOM   5347  C   ASN A 357     -29.274   3.379  10.536  1.00  0.91           C  
ATOM   5348  O   ASN A 357     -29.991   2.899  11.410  1.00  0.91           O  
ATOM   5349  CB  ASN A 357     -28.317   5.623  11.141  1.00  0.91           C  
ATOM   5350  CG  ASN A 357     -27.225   6.259  11.947  1.00  0.91           C  
ATOM   5351  OD1 ASN A 357     -26.610   5.586  12.793  1.00  0.91           O  
ATOM   5352  ND2 ASN A 357     -26.946   7.506  11.676  1.00  0.91           N  
ATOM   5353  H   ASN A 357     -26.709   4.836   9.362  1.00  0.91           H  
ATOM   5354  HA  ASN A 357     -27.659   3.744  11.844  1.00  0.91           H  
ATOM   5355 1HB  ASN A 357     -28.406   6.138  10.183  1.00  0.91           H  
ATOM   5356 2HB  ASN A 357     -29.264   5.732  11.672  1.00  0.91           H  
ATOM   5357 1HD2 ASN A 357     -26.187   7.993  12.153  1.00  0.91           H  
ATOM   5358 2HD2 ASN A 357     -27.463   7.989  10.969  1.00  0.91           H  
ATOM   5359  N   GLU A 358     -29.538   3.212   9.235  1.00  0.93           N  
ATOM   5360  CA  GLU A 358     -30.708   2.437   8.869  1.00  0.93           C  
ATOM   5361  C   GLU A 358     -30.367   0.994   9.173  1.00  0.93           C  
ATOM   5362  O   GLU A 358     -31.200   0.232   9.659  1.00  0.93           O  
ATOM   5363  CB  GLU A 358     -31.112   2.634   7.404  1.00  0.93           C  
ATOM   5364  CG  GLU A 358     -31.627   4.050   7.072  1.00  0.93           C  
ATOM   5365  CD  GLU A 358     -32.171   4.194   5.646  1.00  0.93           C  
ATOM   5366  OE1 GLU A 358     -32.214   3.219   4.937  1.00  0.93           O  
ATOM   5367  OE2 GLU A 358     -32.502   5.308   5.256  1.00  0.93           O  
ATOM   5368  H   GLU A 358     -28.909   3.559   8.516  1.00  0.93           H  
ATOM   5369  HA  GLU A 358     -31.547   2.737   9.500  1.00  0.93           H  
ATOM   5370 1HB  GLU A 358     -30.250   2.433   6.766  1.00  0.93           H  
ATOM   5371 2HB  GLU A 358     -31.887   1.916   7.143  1.00  0.93           H  
ATOM   5372 1HG  GLU A 358     -32.415   4.308   7.779  1.00  0.93           H  
ATOM   5373 2HG  GLU A 358     -30.806   4.754   7.213  1.00  0.93           H  
ATOM   5374  N   GLY A 359     -29.106   0.639   8.952  1.00  0.96           N  
ATOM   5375  CA  GLY A 359     -28.609  -0.703   9.216  1.00  0.96           C  
ATOM   5376  C   GLY A 359     -28.856  -1.070  10.667  1.00  0.96           C  
ATOM   5377  O   GLY A 359     -29.432  -2.123  10.971  1.00  0.96           O  
ATOM   5378  H   GLY A 359     -28.474   1.337   8.551  1.00  0.96           H  
ATOM   5379 1HA  GLY A 359     -29.116  -1.414   8.564  1.00  0.96           H  
ATOM   5380 2HA  GLY A 359     -27.546  -0.739   8.994  1.00  0.96           H  
ATOM   5381  N   PHE A 360     -28.426  -0.197  11.575  1.00  1.01           N  
ATOM   5382  CA  PHE A 360     -28.621  -0.447  12.994  1.00  1.01           C  
ATOM   5383  C   PHE A 360     -30.102  -0.470  13.377  1.00  1.01           C  
ATOM   5384  O   PHE A 360     -30.526  -1.352  14.123  1.00  1.01           O  
ATOM   5385  CB  PHE A 360     -27.866   0.593  13.823  1.00  1.01           C  
ATOM   5386  CG  PHE A 360     -26.416   0.270  14.056  1.00  1.01           C  
ATOM   5387  CD1 PHE A 360     -25.451   0.675  13.200  1.00  1.01           C  
ATOM   5388  CD2 PHE A 360     -26.035  -0.431  15.174  1.00  1.01           C  
ATOM   5389  CE1 PHE A 360     -24.142   0.369  13.425  1.00  1.01           C  
ATOM   5390  CE2 PHE A 360     -24.726  -0.730  15.416  1.00  1.01           C  
ATOM   5391  CZ  PHE A 360     -23.768  -0.331  14.536  1.00  1.01           C  
ATOM   5392  H   PHE A 360     -27.941   0.647  11.253  1.00  1.01           H  
ATOM   5393  HA  PHE A 360     -28.199  -1.427  13.229  1.00  1.01           H  
ATOM   5394 1HB  PHE A 360     -27.924   1.558  13.316  1.00  1.01           H  
ATOM   5395 2HB  PHE A 360     -28.354   0.704  14.792  1.00  1.01           H  
ATOM   5396  HD1 PHE A 360     -25.732   1.225  12.333  1.00  1.01           H  
ATOM   5397  HD2 PHE A 360     -26.802  -0.756  15.877  1.00  1.01           H  
ATOM   5398  HE1 PHE A 360     -23.409   0.688  12.729  1.00  1.01           H  
ATOM   5399  HE2 PHE A 360     -24.461  -1.284  16.300  1.00  1.01           H  
ATOM   5400  HZ  PHE A 360     -22.720  -0.566  14.716  1.00  1.01           H  
ATOM   5401  N   ASP A 361     -30.931   0.433  12.832  1.00  1.06           N  
ATOM   5402  CA  ASP A 361     -32.356   0.378  13.164  1.00  1.06           C  
ATOM   5403  C   ASP A 361     -32.993  -0.937  12.687  1.00  1.06           C  
ATOM   5404  O   ASP A 361     -33.817  -1.545  13.386  1.00  1.06           O  
ATOM   5405  CB  ASP A 361     -33.118   1.564  12.558  1.00  1.06           C  
ATOM   5406  CG  ASP A 361     -32.859   2.916  13.262  1.00  1.06           C  
ATOM   5407  OD1 ASP A 361     -32.298   2.922  14.338  1.00  1.06           O  
ATOM   5408  OD2 ASP A 361     -33.272   3.926  12.729  1.00  1.06           O  
ATOM   5409  H   ASP A 361     -30.579   1.168  12.214  1.00  1.06           H  
ATOM   5410  HA  ASP A 361     -32.456   0.431  14.247  1.00  1.06           H  
ATOM   5411 1HB  ASP A 361     -32.822   1.666  11.511  1.00  1.06           H  
ATOM   5412 2HB  ASP A 361     -34.185   1.357  12.574  1.00  1.06           H  
ATOM   5413  N   LEU A 362     -32.587  -1.398  11.506  1.00  1.11           N  
ATOM   5414  CA  LEU A 362     -33.094  -2.642  10.950  1.00  1.11           C  
ATOM   5415  C   LEU A 362     -32.707  -3.855  11.798  1.00  1.11           C  
ATOM   5416  O   LEU A 362     -33.515  -4.768  12.000  1.00  1.11           O  
ATOM   5417  CB  LEU A 362     -32.573  -2.816   9.525  1.00  1.11           C  
ATOM   5418  CG  LEU A 362     -33.139  -1.903   8.434  1.00  1.11           C  
ATOM   5419  CD1 LEU A 362     -32.296  -2.071   7.150  1.00  1.11           C  
ATOM   5420  CD2 LEU A 362     -34.582  -2.303   8.184  1.00  1.11           C  
ATOM   5421  H   LEU A 362     -31.919  -0.857  10.959  1.00  1.11           H  
ATOM   5422  HA  LEU A 362     -34.180  -2.579  10.915  1.00  1.11           H  
ATOM   5423 1HB  LEU A 362     -31.491  -2.707   9.530  1.00  1.11           H  
ATOM   5424 2HB  LEU A 362     -32.806  -3.791   9.242  1.00  1.11           H  
ATOM   5425  HG  LEU A 362     -33.102  -0.872   8.745  1.00  1.11           H  
ATOM   5426 1HD1 LEU A 362     -32.695  -1.433   6.362  1.00  1.11           H  
ATOM   5427 2HD1 LEU A 362     -31.268  -1.789   7.359  1.00  1.11           H  
ATOM   5428 3HD1 LEU A 362     -32.330  -3.114   6.830  1.00  1.11           H  
ATOM   5429 1HD2 LEU A 362     -35.007  -1.673   7.405  1.00  1.11           H  
ATOM   5430 2HD2 LEU A 362     -34.617  -3.349   7.869  1.00  1.11           H  
ATOM   5431 3HD2 LEU A 362     -35.147  -2.180   9.102  1.00  1.11           H  
ATOM   5432  N   LEU A 363     -31.488  -3.866  12.332  1.00  1.15           N  
ATOM   5433  CA  LEU A 363     -31.077  -4.983  13.174  1.00  1.15           C  
ATOM   5434  C   LEU A 363     -31.680  -4.883  14.580  1.00  1.15           C  
ATOM   5435  O   LEU A 363     -32.216  -5.858  15.107  1.00  1.15           O  
ATOM   5436  CB  LEU A 363     -29.547  -5.050  13.186  1.00  1.15           C  
ATOM   5437  CG  LEU A 363     -28.961  -5.483  11.834  1.00  1.15           C  
ATOM   5438  CD1 LEU A 363     -27.506  -5.308  11.838  1.00  1.15           C  
ATOM   5439  CD2 LEU A 363     -29.300  -6.944  11.601  1.00  1.15           C  
ATOM   5440  H   LEU A 363     -30.831  -3.110  12.119  1.00  1.15           H  
ATOM   5441  HA  LEU A 363     -31.444  -5.903  12.719  1.00  1.15           H  
ATOM   5442 1HB  LEU A 363     -29.152  -4.055  13.429  1.00  1.15           H  
ATOM   5443 2HB  LEU A 363     -29.218  -5.748  13.956  1.00  1.15           H  
ATOM   5444  HG  LEU A 363     -29.387  -4.871  11.036  1.00  1.15           H  
ATOM   5445 1HD1 LEU A 363     -27.099  -5.622  10.890  1.00  1.15           H  
ATOM   5446 2HD1 LEU A 363     -27.295  -4.256  12.002  1.00  1.15           H  
ATOM   5447 3HD1 LEU A 363     -27.065  -5.901  12.638  1.00  1.15           H  
ATOM   5448 1HD2 LEU A 363     -28.904  -7.259  10.643  1.00  1.15           H  
ATOM   5449 2HD2 LEU A 363     -28.867  -7.556  12.393  1.00  1.15           H  
ATOM   5450 3HD2 LEU A 363     -30.369  -7.069  11.610  1.00  1.15           H  
ATOM   5451  N   HIS A 364     -31.705  -3.680  15.142  1.00  1.17           N  
ATOM   5452  CA  HIS A 364     -32.238  -3.427  16.480  1.00  1.17           C  
ATOM   5453  C   HIS A 364     -33.702  -3.844  16.573  1.00  1.17           C  
ATOM   5454  O   HIS A 364     -34.113  -4.532  17.507  1.00  1.17           O  
ATOM   5455  CB  HIS A 364     -32.095  -1.945  16.832  1.00  1.17           C  
ATOM   5456  CG  HIS A 364     -32.595  -1.568  18.192  1.00  1.17           C  
ATOM   5457  ND1 HIS A 364     -31.903  -1.863  19.350  1.00  1.17           N  
ATOM   5458  CD2 HIS A 364     -33.718  -0.916  18.579  1.00  1.17           C  
ATOM   5459  CE1 HIS A 364     -32.578  -1.406  20.392  1.00  1.17           C  
ATOM   5460  NE2 HIS A 364     -33.683  -0.828  19.952  1.00  1.17           N  
ATOM   5461  H   HIS A 364     -31.286  -2.899  14.650  1.00  1.17           H  
ATOM   5462  HA  HIS A 364     -31.675  -4.006  17.209  1.00  1.17           H  
ATOM   5463 1HB  HIS A 364     -31.041  -1.663  16.765  1.00  1.17           H  
ATOM   5464 2HB  HIS A 364     -32.631  -1.348  16.094  1.00  1.17           H  
ATOM   5465  HD2 HIS A 364     -34.501  -0.534  17.922  1.00  1.17           H  
ATOM   5466  HE1 HIS A 364     -32.271  -1.493  21.435  1.00  1.17           H  
ATOM   5467  HE2 HIS A 364     -34.390  -0.390  20.526  1.00  1.17           H  
ATOM   5468  N   SER A 365     -34.487  -3.423  15.582  1.00  1.15           N  
ATOM   5469  CA  SER A 365     -35.913  -3.699  15.482  1.00  1.15           C  
ATOM   5470  C   SER A 365     -36.263  -5.161  15.231  1.00  1.15           C  
ATOM   5471  O   SER A 365     -37.435  -5.538  15.300  1.00  1.15           O  
ATOM   5472  CB  SER A 365     -36.480  -2.908  14.333  1.00  1.15           C  
ATOM   5473  OG  SER A 365     -35.913  -3.354  13.129  1.00  1.15           O  
ATOM   5474  H   SER A 365     -34.079  -2.849  14.842  1.00  1.15           H  
ATOM   5475  HA  SER A 365     -36.383  -3.385  16.414  1.00  1.15           H  
ATOM   5476 1HB  SER A 365     -37.558  -3.038  14.300  1.00  1.15           H  
ATOM   5477 2HB  SER A 365     -36.272  -1.849  14.469  1.00  1.15           H  
ATOM   5478  HG  SER A 365     -35.018  -2.928  13.110  1.00  1.15           H  
ATOM   5479  N   GLY A 366     -35.280  -5.969  14.849  1.00  1.11           N  
ATOM   5480  CA  GLY A 366     -35.514  -7.353  14.506  1.00  1.11           C  
ATOM   5481  C   GLY A 366     -35.930  -7.551  13.045  1.00  1.11           C  
ATOM   5482  O   GLY A 366     -36.148  -8.692  12.626  1.00  1.11           O  
ATOM   5483  H   GLY A 366     -34.315  -5.645  14.835  1.00  1.11           H  
ATOM   5484 1HA  GLY A 366     -34.600  -7.915  14.698  1.00  1.11           H  
ATOM   5485 2HA  GLY A 366     -36.281  -7.761  15.162  1.00  1.11           H  
ATOM   5486  N   LYS A 367     -36.050  -6.461  12.257  1.00  1.05           N  
ATOM   5487  CA  LYS A 367     -36.450  -6.605  10.848  1.00  1.05           C  
ATOM   5488  C   LYS A 367     -35.412  -7.358  10.009  1.00  1.05           C  
ATOM   5489  O   LYS A 367     -35.766  -8.131   9.113  1.00  1.05           O  
ATOM   5490  CB  LYS A 367     -36.701  -5.241  10.206  1.00  1.05           C  
ATOM   5491  CG  LYS A 367     -37.958  -4.521  10.683  1.00  1.05           C  
ATOM   5492  CD  LYS A 367     -38.100  -3.159  10.005  1.00  1.05           C  
ATOM   5493  CE  LYS A 367     -39.365  -2.439  10.448  1.00  1.05           C  
ATOM   5494  NZ  LYS A 367     -39.495  -1.095   9.807  1.00  1.05           N  
ATOM   5495  H   LYS A 367     -35.875  -5.520  12.632  1.00  1.05           H  
ATOM   5496  HA  LYS A 367     -37.376  -7.176  10.818  1.00  1.05           H  
ATOM   5497 1HB  LYS A 367     -35.849  -4.588  10.415  1.00  1.05           H  
ATOM   5498 2HB  LYS A 367     -36.765  -5.354   9.125  1.00  1.05           H  
ATOM   5499 1HG  LYS A 367     -38.835  -5.127  10.457  1.00  1.05           H  
ATOM   5500 2HG  LYS A 367     -37.906  -4.381  11.763  1.00  1.05           H  
ATOM   5501 1HD  LYS A 367     -37.241  -2.543  10.274  1.00  1.05           H  
ATOM   5502 2HD  LYS A 367     -38.113  -3.284   8.922  1.00  1.05           H  
ATOM   5503 1HE  LYS A 367     -40.230  -3.043  10.181  1.00  1.05           H  
ATOM   5504 2HE  LYS A 367     -39.340  -2.314  11.531  1.00  1.05           H  
ATOM   5505 1HZ  LYS A 367     -40.344  -0.650  10.127  1.00  1.05           H  
ATOM   5506 2HZ  LYS A 367     -38.700  -0.525  10.059  1.00  1.05           H  
ATOM   5507 3HZ  LYS A 367     -39.528  -1.201   8.803  1.00  1.05           H  
ATOM   5508  N   SER A 368     -34.135  -7.127  10.307  1.00  0.98           N  
ATOM   5509  CA  SER A 368     -33.025  -7.743   9.584  1.00  0.98           C  
ATOM   5510  C   SER A 368     -32.299  -8.788  10.401  1.00  0.98           C  
ATOM   5511  O   SER A 368     -32.392  -8.829  11.628  1.00  0.98           O  
ATOM   5512  CB  SER A 368     -32.023  -6.701   9.154  1.00  0.98           C  
ATOM   5513  OG  SER A 368     -32.569  -5.835   8.239  1.00  0.98           O  
ATOM   5514  H   SER A 368     -33.928  -6.459  11.048  1.00  0.98           H  
ATOM   5515  HA  SER A 368     -33.421  -8.228   8.692  1.00  0.98           H  
ATOM   5516 1HB  SER A 368     -31.722  -6.131  10.024  1.00  0.98           H  
ATOM   5517 2HB  SER A 368     -31.128  -7.166   8.743  1.00  0.98           H  
ATOM   5518  HG  SER A 368     -32.435  -6.228   7.374  1.00  0.98           H  
ATOM   5519  N   ILE A 369     -31.565  -9.638   9.701  1.00  0.91           N  
ATOM   5520  CA  ILE A 369     -30.729 -10.642  10.340  1.00  0.91           C  
ATOM   5521  C   ILE A 369     -29.276 -10.235  10.239  1.00  0.91           C  
ATOM   5522  O   ILE A 369     -28.520 -10.346  11.210  1.00  0.91           O  
ATOM   5523  CB  ILE A 369     -30.980 -12.027   9.767  1.00  0.91           C  
ATOM   5524  CG1 ILE A 369     -32.413 -12.410  10.078  1.00  0.91           C  
ATOM   5525  CG2 ILE A 369     -30.031 -13.008  10.307  1.00  0.91           C  
ATOM   5526  CD1 ILE A 369     -32.829 -13.635   9.435  1.00  0.91           C  
ATOM   5527  H   ILE A 369     -31.541  -9.542   8.686  1.00  0.91           H  
ATOM   5528  HA  ILE A 369     -30.985 -10.686  11.397  1.00  0.91           H  
ATOM   5529  HB  ILE A 369     -30.857 -12.008   8.715  1.00  0.91           H  
ATOM   5530 1HG1 ILE A 369     -32.519 -12.532  11.152  1.00  0.91           H  
ATOM   5531 2HG1 ILE A 369     -33.074 -11.610   9.749  1.00  0.91           H  
ATOM   5532 1HG2 ILE A 369     -30.238 -13.972   9.886  1.00  0.91           H  
ATOM   5533 2HG2 ILE A 369     -29.013 -12.712  10.061  1.00  0.91           H  
ATOM   5534 3HG2 ILE A 369     -30.162 -13.040  11.360  1.00  0.91           H  
ATOM   5535 1HD1 ILE A 369     -33.848 -13.870   9.682  1.00  0.91           H  
ATOM   5536 2HD1 ILE A 369     -32.732 -13.522   8.365  1.00  0.91           H  
ATOM   5537 3HD1 ILE A 369     -32.194 -14.410   9.788  1.00  0.91           H  
ATOM   5538  N   ARG A 370     -28.876  -9.792   9.049  1.00  0.86           N  
ATOM   5539  CA  ARG A 370     -27.500  -9.346   8.865  1.00  0.86           C  
ATOM   5540  C   ARG A 370     -27.434  -8.241   7.826  1.00  0.86           C  
ATOM   5541  O   ARG A 370     -27.885  -8.411   6.674  1.00  0.86           O  
ATOM   5542  CB  ARG A 370     -26.571 -10.493   8.483  1.00  0.86           C  
ATOM   5543  CG  ARG A 370     -25.095 -10.139   8.316  1.00  0.86           C  
ATOM   5544  CD  ARG A 370     -24.454  -9.746   9.595  1.00  0.86           C  
ATOM   5545  NE  ARG A 370     -22.985  -9.617   9.494  1.00  0.86           N  
ATOM   5546  CZ  ARG A 370     -22.389  -8.584   8.883  1.00  0.86           C  
ATOM   5547  NH1 ARG A 370     -23.120  -7.754   8.281  1.00  0.86           N  
ATOM   5548  NH2 ARG A 370     -21.077  -8.423   8.906  1.00  0.86           N  
ATOM   5549  H   ARG A 370     -29.547  -9.706   8.282  1.00  0.86           H  
ATOM   5550  HA  ARG A 370     -27.143  -8.938   9.810  1.00  0.86           H  
ATOM   5551 1HB  ARG A 370     -26.664 -11.319   9.188  1.00  0.86           H  
ATOM   5552 2HB  ARG A 370     -26.865 -10.841   7.535  1.00  0.86           H  
ATOM   5553 1HG  ARG A 370     -24.587 -11.000   7.939  1.00  0.86           H  
ATOM   5554 2HG  ARG A 370     -24.990  -9.317   7.605  1.00  0.86           H  
ATOM   5555 1HD  ARG A 370     -24.857  -8.788   9.921  1.00  0.86           H  
ATOM   5556 2HD  ARG A 370     -24.674 -10.505  10.345  1.00  0.86           H  
ATOM   5557  HE  ARG A 370     -22.369 -10.273   9.992  1.00  0.86           H  
ATOM   5558 1HH1 ARG A 370     -24.122  -7.873   8.268  1.00  0.86           H  
ATOM   5559 2HH1 ARG A 370     -22.693  -6.980   7.817  1.00  0.86           H  
ATOM   5560 1HH2 ARG A 370     -20.532  -9.094   9.428  1.00  0.86           H  
ATOM   5561 2HH2 ARG A 370     -20.599  -7.613   8.469  1.00  0.86           H  
ATOM   5562  N   THR A 371     -26.840  -7.121   8.239  1.00  0.84           N  
ATOM   5563  CA  THR A 371     -26.669  -5.977   7.365  1.00  0.84           C  
ATOM   5564  C   THR A 371     -25.207  -5.740   7.054  1.00  0.84           C  
ATOM   5565  O   THR A 371     -24.382  -5.618   7.974  1.00  0.84           O  
ATOM   5566  CB  THR A 371     -27.221  -4.694   7.991  1.00  0.84           C  
ATOM   5567  OG1 THR A 371     -28.614  -4.835   8.246  1.00  0.84           O  
ATOM   5568  CG2 THR A 371     -26.998  -3.526   7.048  1.00  0.84           C  
ATOM   5569  H   THR A 371     -26.515  -7.060   9.193  1.00  0.84           H  
ATOM   5570  HA  THR A 371     -27.200  -6.168   6.443  1.00  0.84           H  
ATOM   5571  HB  THR A 371     -26.708  -4.496   8.923  1.00  0.84           H  
ATOM   5572  HG1 THR A 371     -28.903  -4.111   8.816  1.00  0.84           H  
ATOM   5573 1HG2 THR A 371     -27.385  -2.641   7.497  1.00  0.84           H  
ATOM   5574 2HG2 THR A 371     -25.934  -3.392   6.856  1.00  0.84           H  
ATOM   5575 3HG2 THR A 371     -27.513  -3.717   6.107  1.00  0.84           H  
ATOM   5576  N   ILE A 372     -24.891  -5.668   5.766  1.00  0.85           N  
ATOM   5577  CA  ILE A 372     -23.528  -5.433   5.311  1.00  0.85           C  
ATOM   5578  C   ILE A 372     -23.402  -4.014   4.792  1.00  0.85           C  
ATOM   5579  O   ILE A 372     -24.265  -3.556   4.051  1.00  0.85           O  
ATOM   5580  CB  ILE A 372     -23.094  -6.403   4.196  1.00  0.85           C  
ATOM   5581  CG1 ILE A 372     -23.138  -7.835   4.668  1.00  0.85           C  
ATOM   5582  CG2 ILE A 372     -21.665  -6.058   3.737  1.00  0.85           C  
ATOM   5583  CD1 ILE A 372     -22.969  -8.779   3.539  1.00  0.85           C  
ATOM   5584  H   ILE A 372     -25.644  -5.796   5.084  1.00  0.85           H  
ATOM   5585  HA  ILE A 372     -22.849  -5.564   6.137  1.00  0.85           H  
ATOM   5586  HB  ILE A 372     -23.766  -6.312   3.358  1.00  0.85           H  
ATOM   5587 1HG1 ILE A 372     -22.333  -8.007   5.384  1.00  0.85           H  
ATOM   5588 2HG1 ILE A 372     -24.091  -8.040   5.152  1.00  0.85           H  
ATOM   5589 1HG2 ILE A 372     -21.364  -6.736   2.948  1.00  0.85           H  
ATOM   5590 2HG2 ILE A 372     -21.637  -5.043   3.365  1.00  0.85           H  
ATOM   5591 3HG2 ILE A 372     -20.972  -6.155   4.577  1.00  0.85           H  
ATOM   5592 1HD1 ILE A 372     -22.988  -9.792   3.896  1.00  0.85           H  
ATOM   5593 2HD1 ILE A 372     -23.763  -8.631   2.816  1.00  0.85           H  
ATOM   5594 3HD1 ILE A 372     -22.019  -8.589   3.065  1.00  0.85           H  
ATOM   5595  N   LEU A 373     -22.380  -3.293   5.244  1.00  0.89           N  
ATOM   5596  CA  LEU A 373     -22.170  -1.948   4.736  1.00  0.89           C  
ATOM   5597  C   LEU A 373     -21.059  -2.000   3.696  1.00  0.89           C  
ATOM   5598  O   LEU A 373     -19.988  -2.553   3.959  1.00  0.89           O  
ATOM   5599  CB  LEU A 373     -21.770  -0.970   5.836  1.00  0.89           C  
ATOM   5600  CG  LEU A 373     -22.709  -0.829   7.023  1.00  0.89           C  
ATOM   5601  CD1 LEU A 373     -22.120   0.189   7.955  1.00  0.89           C  
ATOM   5602  CD2 LEU A 373     -24.101  -0.441   6.555  1.00  0.89           C  
ATOM   5603  H   LEU A 373     -21.732  -3.707   5.891  1.00  0.89           H  
ATOM   5604  HA  LEU A 373     -23.081  -1.595   4.279  1.00  0.89           H  
ATOM   5605 1HB  LEU A 373     -20.804  -1.263   6.219  1.00  0.89           H  
ATOM   5606 2HB  LEU A 373     -21.668   0.018   5.383  1.00  0.89           H  
ATOM   5607  HG  LEU A 373     -22.764  -1.773   7.558  1.00  0.89           H  
ATOM   5608 1HD1 LEU A 373     -22.750   0.277   8.821  1.00  0.89           H  
ATOM   5609 2HD1 LEU A 373     -21.140  -0.138   8.249  1.00  0.89           H  
ATOM   5610 3HD1 LEU A 373     -22.044   1.157   7.452  1.00  0.89           H  
ATOM   5611 1HD2 LEU A 373     -24.771  -0.348   7.409  1.00  0.89           H  
ATOM   5612 2HD2 LEU A 373     -24.064   0.513   6.012  1.00  0.89           H  
ATOM   5613 3HD2 LEU A 373     -24.462  -1.222   5.896  1.00  0.89           H  
ATOM   5614  N   MET A 374     -21.304  -1.426   2.527  1.00  0.96           N  
ATOM   5615  CA  MET A 374     -20.301  -1.426   1.464  1.00  0.96           C  
ATOM   5616  C   MET A 374     -19.677  -0.054   1.292  1.00  0.96           C  
ATOM   5617  O   MET A 374     -20.373   0.965   1.437  1.00  0.96           O  
ATOM   5618  CB  MET A 374     -20.935  -1.883   0.165  1.00  0.96           C  
ATOM   5619  CG  MET A 374     -21.605  -3.227   0.269  1.00  0.96           C  
ATOM   5620  SD  MET A 374     -20.478  -4.561   0.670  1.00  0.96           S  
ATOM   5621  CE  MET A 374     -19.504  -4.698  -0.817  1.00  0.96           C  
ATOM   5622  H   MET A 374     -22.220  -1.014   2.371  1.00  0.96           H  
ATOM   5623  HA  MET A 374     -19.502  -2.118   1.727  1.00  0.96           H  
ATOM   5624 1HB  MET A 374     -21.684  -1.157  -0.149  1.00  0.96           H  
ATOM   5625 2HB  MET A 374     -20.175  -1.937  -0.616  1.00  0.96           H  
ATOM   5626 1HG  MET A 374     -22.357  -3.166   1.054  1.00  0.96           H  
ATOM   5627 2HG  MET A 374     -22.103  -3.467  -0.669  1.00  0.96           H  
ATOM   5628 1HE  MET A 374     -18.767  -5.489  -0.700  1.00  0.96           H  
ATOM   5629 2HE  MET A 374     -20.160  -4.937  -1.656  1.00  0.96           H  
ATOM   5630 3HE  MET A 374     -18.992  -3.753  -1.003  1.00  0.96           H  
ATOM   5631  N   PHE A 375     -18.382  -0.042   0.940  1.00  1.05           N  
ATOM   5632  CA  PHE A 375     -17.612   1.189   0.750  1.00  1.05           C  
ATOM   5633  C   PHE A 375     -16.118   0.948   0.724  1.00  1.05           C  
ATOM   5634  O   PHE A 375     -15.533   0.858  -0.358  1.00  1.05           O  
ATOM   5635  OXT PHE A 375     -15.502   1.361   1.698  1.00  1.05           O  
ATOM   5636  CB  PHE A 375     -17.883   2.197   1.885  1.00  1.05           C  
ATOM   5637  CG  PHE A 375     -17.550   1.709   3.352  1.00  1.05           C  
ATOM   5638  CD1 PHE A 375     -16.330   1.984   3.918  1.00  1.05           C  
ATOM   5639  CD2 PHE A 375     -18.489   1.001   4.157  1.00  1.05           C  
ATOM   5640  CE1 PHE A 375     -16.063   1.605   5.203  1.00  1.05           C  
ATOM   5641  CE2 PHE A 375     -18.197   0.645   5.424  1.00  1.05           C  
ATOM   5642  CZ  PHE A 375     -16.992   0.955   5.936  1.00  1.05           C  
ATOM   5643  H   PHE A 375     -17.888  -0.937   0.854  1.00  1.05           H  
ATOM   5644  HA  PHE A 375     -17.905   1.632  -0.203  1.00  1.05           H  
ATOM   5645 1HB  PHE A 375     -17.235   3.051   1.701  1.00  1.05           H  
ATOM   5646 2HB  PHE A 375     -18.866   2.600   1.846  1.00  1.05           H  
ATOM   5647  HD1 PHE A 375     -15.590   2.517   3.344  1.00  1.05           H  
ATOM   5648  HD2 PHE A 375     -19.469   0.765   3.775  1.00  1.05           H  
ATOM   5649  HE1 PHE A 375     -15.117   1.830   5.658  1.00  1.05           H  
ATOM   5650  HE2 PHE A 375     -18.928   0.124   6.029  1.00  1.05           H  
ATOM   5651  HZ  PHE A 375     -16.756   0.691   6.948  1.00  1.05           H  
ENDMDL

REMARK ID 697997 DOMAINID 688483 MODEL 5 Alcohol dehydrogenase
MODEL     5
ATOM      1  N   MET A   1       2.116  -0.850   2.610  1.00  1.20           N  
ATOM      2  CA  MET A   1       2.937  -0.376   1.497  1.00  1.20           C  
ATOM      3  C   MET A   1       3.424   1.069   1.657  1.00  1.20           C  
ATOM      4  O   MET A   1       4.099   1.605   0.773  1.00  1.20           O  
ATOM      5  CB  MET A   1       2.152  -0.487   0.196  1.00  1.20           C  
ATOM      6  CG  MET A   1       1.806  -1.889  -0.214  1.00  1.20           C  
ATOM      7  SD  MET A   1       0.796  -1.945  -1.704  1.00  1.20           S  
ATOM      8  CE  MET A   1       1.984  -1.359  -2.911  1.00  1.20           C  
ATOM      9 1H   MET A   1       1.505  -1.579   2.273  1.00  1.20           H  
ATOM     10 2H   MET A   1       2.719  -1.245   3.329  1.00  1.20           H  
ATOM     11 3H   MET A   1       1.562  -0.103   2.990  1.00  1.20           H  
ATOM     12  HA  MET A   1       3.820  -1.020   1.437  1.00  1.20           H  
ATOM     13 1HB  MET A   1       1.226   0.076   0.282  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.733  -0.041  -0.613  1.00  1.20           H  
ATOM     15 1HG  MET A   1       2.725  -2.423  -0.394  1.00  1.20           H  
ATOM     16 2HG  MET A   1       1.274  -2.392   0.591  1.00  1.20           H  
ATOM     17 1HE  MET A   1       1.521  -1.335  -3.897  1.00  1.20           H  
ATOM     18 2HE  MET A   1       2.313  -0.358  -2.638  1.00  1.20           H  
ATOM     19 3HE  MET A   1       2.841  -2.021  -2.928  1.00  1.20           H  
ATOM     20  N   SER A   2       3.117   1.712   2.788  1.00  1.09           N  
ATOM     21  CA  SER A   2       3.482   3.122   3.011  1.00  1.09           C  
ATOM     22  C   SER A   2       4.994   3.363   3.126  1.00  1.09           C  
ATOM     23  O   SER A   2       5.467   4.508   3.062  1.00  1.09           O  
ATOM     24  CB  SER A   2       2.789   3.627   4.261  1.00  1.09           C  
ATOM     25  OG  SER A   2       3.297   3.005   5.407  1.00  1.09           O  
ATOM     26  H   SER A   2       2.603   1.256   3.521  1.00  1.09           H  
ATOM     27  HA  SER A   2       3.116   3.701   2.160  1.00  1.09           H  
ATOM     28 1HB  SER A   2       2.913   4.705   4.341  1.00  1.09           H  
ATOM     29 2HB  SER A   2       1.722   3.426   4.182  1.00  1.09           H  
ATOM     30  HG  SER A   2       4.146   3.427   5.575  1.00  1.09           H  
ATOM     31  N   THR A   3       5.732   2.271   3.318  1.00  0.97           N  
ATOM     32  CA  THR A   3       7.174   2.269   3.472  1.00  0.97           C  
ATOM     33  C   THR A   3       7.900   2.078   2.136  1.00  0.97           C  
ATOM     34  O   THR A   3       9.136   2.081   2.097  1.00  0.97           O  
ATOM     35  CB  THR A   3       7.588   1.136   4.432  1.00  0.97           C  
ATOM     36  OG1 THR A   3       7.270  -0.137   3.859  1.00  0.97           O  
ATOM     37  CG2 THR A   3       6.802   1.263   5.724  1.00  0.97           C  
ATOM     38  H   THR A   3       5.252   1.386   3.361  1.00  0.97           H  
ATOM     39  HA  THR A   3       7.481   3.223   3.897  1.00  0.97           H  
ATOM     40  HB  THR A   3       8.657   1.192   4.639  1.00  0.97           H  
ATOM     41  HG1 THR A   3       7.377  -0.820   4.533  1.00  0.97           H  
ATOM     42 1HG2 THR A   3       7.081   0.458   6.404  1.00  0.97           H  
ATOM     43 2HG2 THR A   3       7.015   2.225   6.189  1.00  0.97           H  
ATOM     44 3HG2 THR A   3       5.735   1.196   5.507  1.00  0.97           H  
ATOM     45  N   ALA A   4       7.147   1.812   1.064  1.00  0.85           N  
ATOM     46  CA  ALA A   4       7.776   1.505  -0.210  1.00  0.85           C  
ATOM     47  C   ALA A   4       8.673   2.630  -0.700  1.00  0.85           C  
ATOM     48  O   ALA A   4       8.278   3.794  -0.736  1.00  0.85           O  
ATOM     49  CB  ALA A   4       6.705   1.213  -1.246  1.00  0.85           C  
ATOM     50  H   ALA A   4       6.129   1.818   1.119  1.00  0.85           H  
ATOM     51  HA  ALA A   4       8.398   0.625  -0.072  1.00  0.85           H  
ATOM     52 1HB  ALA A   4       7.177   0.947  -2.190  1.00  0.85           H  
ATOM     53 2HB  ALA A   4       6.084   0.380  -0.898  1.00  0.85           H  
ATOM     54 3HB  ALA A   4       6.081   2.093  -1.381  1.00  0.85           H  
ATOM     55  N   GLY A   5       9.892   2.262  -1.097  1.00  0.74           N  
ATOM     56  CA  GLY A   5      10.865   3.202  -1.651  1.00  0.74           C  
ATOM     57  C   GLY A   5      11.593   4.044  -0.596  1.00  0.74           C  
ATOM     58  O   GLY A   5      12.427   4.883  -0.943  1.00  0.74           O  
ATOM     59  H   GLY A   5      10.146   1.288  -1.023  1.00  0.74           H  
ATOM     60 1HA  GLY A   5      11.599   2.647  -2.235  1.00  0.74           H  
ATOM     61 2HA  GLY A   5      10.355   3.868  -2.346  1.00  0.74           H  
ATOM     62  N   LYS A   6      11.297   3.815   0.682  1.00  0.67           N  
ATOM     63  CA  LYS A   6      11.862   4.625   1.755  1.00  0.67           C  
ATOM     64  C   LYS A   6      12.849   3.890   2.659  1.00  0.67           C  
ATOM     65  O   LYS A   6      12.745   2.675   2.866  1.00  0.67           O  
ATOM     66  CB  LYS A   6      10.699   5.131   2.600  1.00  0.67           C  
ATOM     67  CG  LYS A   6       9.729   6.015   1.839  1.00  0.67           C  
ATOM     68  CD  LYS A   6       8.515   6.325   2.676  1.00  0.67           C  
ATOM     69  CE  LYS A   6       7.487   7.118   1.896  1.00  0.67           C  
ATOM     70  NZ  LYS A   6       6.220   7.249   2.656  1.00  0.67           N  
ATOM     71  H   LYS A   6      10.607   3.104   0.928  1.00  0.67           H  
ATOM     72  HA  LYS A   6      12.383   5.472   1.309  1.00  0.67           H  
ATOM     73 1HB  LYS A   6      10.141   4.283   2.996  1.00  0.67           H  
ATOM     74 2HB  LYS A   6      11.086   5.693   3.452  1.00  0.67           H  
ATOM     75 1HG  LYS A   6      10.222   6.941   1.549  1.00  0.67           H  
ATOM     76 2HG  LYS A   6       9.400   5.498   0.938  1.00  0.67           H  
ATOM     77 1HD  LYS A   6       8.055   5.393   3.000  1.00  0.67           H  
ATOM     78 2HD  LYS A   6       8.811   6.889   3.558  1.00  0.67           H  
ATOM     79 1HE  LYS A   6       7.881   8.110   1.686  1.00  0.67           H  
ATOM     80 2HE  LYS A   6       7.283   6.609   0.952  1.00  0.67           H  
ATOM     81 1HZ  LYS A   6       5.548   7.770   2.119  1.00  0.67           H  
ATOM     82 2HZ  LYS A   6       5.860   6.283   2.832  1.00  0.67           H  
ATOM     83 3HZ  LYS A   6       6.388   7.715   3.532  1.00  0.67           H  
ATOM     84  N   VAL A   7      13.769   4.649   3.254  1.00  0.62           N  
ATOM     85  CA  VAL A   7      14.644   4.099   4.284  1.00  0.62           C  
ATOM     86  C   VAL A   7      13.798   4.046   5.543  1.00  0.62           C  
ATOM     87  O   VAL A   7      13.101   5.019   5.840  1.00  0.62           O  
ATOM     88  CB  VAL A   7      15.887   4.978   4.542  1.00  0.62           C  
ATOM     89  CG1 VAL A   7      16.708   4.389   5.714  1.00  0.62           C  
ATOM     90  CG2 VAL A   7      16.748   5.071   3.297  1.00  0.62           C  
ATOM     91  H   VAL A   7      13.837   5.630   3.017  1.00  0.62           H  
ATOM     92  HA  VAL A   7      14.953   3.096   4.005  1.00  0.62           H  
ATOM     93  HB  VAL A   7      15.558   5.974   4.830  1.00  0.62           H  
ATOM     94 1HG1 VAL A   7      17.577   5.020   5.911  1.00  0.62           H  
ATOM     95 2HG1 VAL A   7      16.098   4.342   6.612  1.00  0.62           H  
ATOM     96 3HG1 VAL A   7      17.044   3.384   5.456  1.00  0.62           H  
ATOM     97 1HG2 VAL A   7      17.608   5.709   3.502  1.00  0.62           H  
ATOM     98 2HG2 VAL A   7      17.096   4.098   3.028  1.00  0.62           H  
ATOM     99 3HG2 VAL A   7      16.166   5.496   2.477  1.00  0.62           H  
ATOM    100  N   ILE A   8      13.815   2.931   6.259  1.00  0.59           N  
ATOM    101  CA  ILE A   8      12.966   2.839   7.437  1.00  0.59           C  
ATOM    102  C   ILE A   8      13.703   2.450   8.698  1.00  0.59           C  
ATOM    103  O   ILE A   8      14.578   1.595   8.682  1.00  0.59           O  
ATOM    104  CB  ILE A   8      11.846   1.815   7.180  1.00  0.59           C  
ATOM    105  CG1 ILE A   8      10.872   1.790   8.323  1.00  0.59           C  
ATOM    106  CG2 ILE A   8      12.438   0.429   6.997  1.00  0.59           C  
ATOM    107  CD1 ILE A   8       9.625   1.118   7.961  1.00  0.59           C  
ATOM    108  H   ILE A   8      14.404   2.156   5.957  1.00  0.59           H  
ATOM    109  HA  ILE A   8      12.509   3.811   7.610  1.00  0.59           H  
ATOM    110  HB  ILE A   8      11.301   2.096   6.277  1.00  0.59           H  
ATOM    111 1HG1 ILE A   8      11.311   1.255   9.166  1.00  0.59           H  
ATOM    112 2HG1 ILE A   8      10.644   2.808   8.634  1.00  0.59           H  
ATOM    113 1HG2 ILE A   8      11.644  -0.291   6.802  1.00  0.59           H  
ATOM    114 2HG2 ILE A   8      13.124   0.455   6.153  1.00  0.59           H  
ATOM    115 3HG2 ILE A   8      12.974   0.140   7.904  1.00  0.59           H  
ATOM    116 1HD1 ILE A   8       8.947   1.119   8.811  1.00  0.59           H  
ATOM    117 2HD1 ILE A   8       9.181   1.653   7.140  1.00  0.59           H  
ATOM    118 3HD1 ILE A   8       9.840   0.100   7.660  1.00  0.59           H  
ATOM    119  N   LYS A   9      13.352   3.099   9.800  1.00  0.58           N  
ATOM    120  CA  LYS A   9      13.929   2.766  11.093  1.00  0.58           C  
ATOM    121  C   LYS A   9      13.109   1.673  11.735  1.00  0.58           C  
ATOM    122  O   LYS A   9      11.883   1.777  11.806  1.00  0.58           O  
ATOM    123  CB  LYS A   9      14.011   3.972  12.023  1.00  0.58           C  
ATOM    124  CG  LYS A   9      14.601   3.621  13.383  1.00  0.58           C  
ATOM    125  CD  LYS A   9      14.664   4.805  14.317  1.00  0.58           C  
ATOM    126  CE  LYS A   9      15.838   5.696  14.014  1.00  0.58           C  
ATOM    127  NZ  LYS A   9      16.028   6.709  15.077  1.00  0.58           N  
ATOM    128  H   LYS A   9      12.644   3.818   9.743  1.00  0.58           H  
ATOM    129  HA  LYS A   9      14.935   2.380  10.947  1.00  0.58           H  
ATOM    130 1HB  LYS A   9      14.641   4.740  11.572  1.00  0.58           H  
ATOM    131 2HB  LYS A   9      13.019   4.395  12.173  1.00  0.58           H  
ATOM    132 1HG  LYS A   9      13.998   2.850  13.860  1.00  0.58           H  
ATOM    133 2HG  LYS A   9      15.611   3.227  13.242  1.00  0.58           H  
ATOM    134 1HD  LYS A   9      13.751   5.387  14.219  1.00  0.58           H  
ATOM    135 2HD  LYS A   9      14.731   4.461  15.339  1.00  0.58           H  
ATOM    136 1HE  LYS A   9      16.739   5.086  13.941  1.00  0.58           H  
ATOM    137 2HE  LYS A   9      15.674   6.202  13.063  1.00  0.58           H  
ATOM    138 1HZ  LYS A   9      16.822   7.283  14.861  1.00  0.58           H  
ATOM    139 2HZ  LYS A   9      15.208   7.283  15.159  1.00  0.58           H  
ATOM    140 3HZ  LYS A   9      16.191   6.213  15.982  1.00  0.58           H  
ATOM    141  N   CYS A  10      13.786   0.650  12.232  1.00  0.58           N  
ATOM    142  CA  CYS A  10      13.101  -0.470  12.838  1.00  0.58           C  
ATOM    143  C   CYS A  10      13.842  -1.041  14.021  1.00  0.58           C  
ATOM    144  O   CYS A  10      15.044  -0.836  14.169  1.00  0.58           O  
ATOM    145  CB  CYS A  10      13.067  -1.578  11.811  1.00  0.58           C  
ATOM    146  SG  CYS A  10      14.723  -2.189  11.389  1.00  0.58           S  
ATOM    147  H   CYS A  10      14.797   0.617  12.115  1.00  0.58           H  
ATOM    148  HA  CYS A  10      12.099  -0.165  13.141  1.00  0.58           H  
ATOM    149 1HB  CYS A  10      12.514  -2.401  12.188  1.00  0.58           H  
ATOM    150 2HB  CYS A  10      12.596  -1.220  10.901  1.00  0.58           H  
ATOM    151  HG  CYS A  10      15.299  -0.977  11.180  1.00  0.58           H  
ATOM    152  N   LYS A  11      13.154  -1.812  14.850  1.00  0.59           N  
ATOM    153  CA  LYS A  11      13.886  -2.509  15.893  1.00  0.59           C  
ATOM    154  C   LYS A  11      14.421  -3.814  15.348  1.00  0.59           C  
ATOM    155  O   LYS A  11      13.732  -4.493  14.577  1.00  0.59           O  
ATOM    156  CB  LYS A  11      13.039  -2.779  17.136  1.00  0.59           C  
ATOM    157  CG  LYS A  11      12.650  -1.556  17.957  1.00  0.59           C  
ATOM    158  CD  LYS A  11      11.874  -1.973  19.229  1.00  0.59           C  
ATOM    159  CE  LYS A  11      11.535  -0.781  20.121  1.00  0.59           C  
ATOM    160  NZ  LYS A  11      10.604  -1.152  21.258  1.00  0.59           N  
ATOM    161  H   LYS A  11      12.146  -1.930  14.738  1.00  0.59           H  
ATOM    162  HA  LYS A  11      14.734  -1.898  16.195  1.00  0.59           H  
ATOM    163 1HB  LYS A  11      12.131  -3.286  16.836  1.00  0.59           H  
ATOM    164 2HB  LYS A  11      13.578  -3.449  17.788  1.00  0.59           H  
ATOM    165 1HG  LYS A  11      13.550  -1.008  18.242  1.00  0.59           H  
ATOM    166 2HG  LYS A  11      12.019  -0.904  17.352  1.00  0.59           H  
ATOM    167 1HD  LYS A  11      10.967  -2.458  18.954  1.00  0.59           H  
ATOM    168 2HD  LYS A  11      12.473  -2.679  19.805  1.00  0.59           H  
ATOM    169 1HE  LYS A  11      12.461  -0.392  20.542  1.00  0.59           H  
ATOM    170 2HE  LYS A  11      11.066  -0.004  19.520  1.00  0.59           H  
ATOM    171 1HZ  LYS A  11      10.416  -0.339  21.819  1.00  0.59           H  
ATOM    172 2HZ  LYS A  11       9.737  -1.497  20.885  1.00  0.59           H  
ATOM    173 3HZ  LYS A  11      10.976  -1.880  21.878  1.00  0.59           H  
ATOM    174  N   ALA A  12      15.617  -4.195  15.792  1.00  0.60           N  
ATOM    175  CA  ALA A  12      16.167  -5.494  15.422  1.00  0.60           C  
ATOM    176  C   ALA A  12      17.102  -6.021  16.474  1.00  0.60           C  
ATOM    177  O   ALA A  12      17.756  -5.258  17.180  1.00  0.60           O  
ATOM    178  CB  ALA A  12      16.925  -5.413  14.118  1.00  0.60           C  
ATOM    179  H   ALA A  12      16.157  -3.539  16.360  1.00  0.60           H  
ATOM    180  HA  ALA A  12      15.338  -6.191  15.324  1.00  0.60           H  
ATOM    181 1HB  ALA A  12      17.299  -6.403  13.860  1.00  0.60           H  
ATOM    182 2HB  ALA A  12      16.272  -5.046  13.336  1.00  0.60           H  
ATOM    183 3HB  ALA A  12      17.757  -4.730  14.230  1.00  0.60           H  
ATOM    184  N   ALA A  13      17.180  -7.340  16.562  1.00  0.61           N  
ATOM    185  CA  ALA A  13      18.080  -7.994  17.486  1.00  0.61           C  
ATOM    186  C   ALA A  13      19.392  -8.241  16.793  1.00  0.61           C  
ATOM    187  O   ALA A  13      19.460  -9.036  15.851  1.00  0.61           O  
ATOM    188  CB  ALA A  13      17.484  -9.269  17.996  1.00  0.61           C  
ATOM    189  H   ALA A  13      16.601  -7.907  15.960  1.00  0.61           H  
ATOM    190  HA  ALA A  13      18.257  -7.331  18.326  1.00  0.61           H  
ATOM    191 1HB  ALA A  13      18.175  -9.715  18.686  1.00  0.61           H  
ATOM    192 2HB  ALA A  13      16.546  -9.057  18.505  1.00  0.61           H  
ATOM    193 3HB  ALA A  13      17.310  -9.938  17.184  1.00  0.61           H  
ATOM    194  N   VAL A  14      20.418  -7.563  17.268  1.00  0.62           N  
ATOM    195  CA  VAL A  14      21.714  -7.603  16.633  1.00  0.62           C  
ATOM    196  C   VAL A  14      22.733  -8.274  17.542  1.00  0.62           C  
ATOM    197  O   VAL A  14      22.820  -7.973  18.745  1.00  0.62           O  
ATOM    198  CB  VAL A  14      22.191  -6.164  16.326  1.00  0.62           C  
ATOM    199  CG1 VAL A  14      23.574  -6.206  15.629  1.00  0.62           C  
ATOM    200  CG2 VAL A  14      21.153  -5.419  15.484  1.00  0.62           C  
ATOM    201  H   VAL A  14      20.271  -6.966  18.082  1.00  0.62           H  
ATOM    202  HA  VAL A  14      21.639  -8.166  15.702  1.00  0.62           H  
ATOM    203  HB  VAL A  14      22.317  -5.629  17.271  1.00  0.62           H  
ATOM    204 1HG1 VAL A  14      23.914  -5.191  15.437  1.00  0.62           H  
ATOM    205 2HG1 VAL A  14      24.300  -6.708  16.260  1.00  0.62           H  
ATOM    206 3HG1 VAL A  14      23.485  -6.743  14.684  1.00  0.62           H  
ATOM    207 1HG2 VAL A  14      21.497  -4.400  15.309  1.00  0.62           H  
ATOM    208 2HG2 VAL A  14      21.032  -5.915  14.554  1.00  0.62           H  
ATOM    209 3HG2 VAL A  14      20.199  -5.387  16.014  1.00  0.62           H  
ATOM    210  N   LEU A  15      23.473  -9.221  16.981  1.00  0.64           N  
ATOM    211  CA  LEU A  15      24.529  -9.873  17.724  1.00  0.64           C  
ATOM    212  C   LEU A  15      25.825  -9.158  17.338  1.00  0.64           C  
ATOM    213  O   LEU A  15      26.212  -9.158  16.169  1.00  0.64           O  
ATOM    214  CB  LEU A  15      24.617 -11.354  17.349  1.00  0.64           C  
ATOM    215  CG  LEU A  15      25.680 -12.187  18.082  1.00  0.64           C  
ATOM    216  CD1 LEU A  15      25.291 -12.288  19.566  1.00  0.64           C  
ATOM    217  CD2 LEU A  15      25.803 -13.546  17.436  1.00  0.64           C  
ATOM    218  H   LEU A  15      23.317  -9.460  16.003  1.00  0.64           H  
ATOM    219  HA  LEU A  15      24.354  -9.767  18.794  1.00  0.64           H  
ATOM    220 1HB  LEU A  15      23.651 -11.816  17.543  1.00  0.64           H  
ATOM    221 2HB  LEU A  15      24.812 -11.428  16.300  1.00  0.64           H  
ATOM    222  HG  LEU A  15      26.647 -11.679  18.022  1.00  0.64           H  
ATOM    223 1HD1 LEU A  15      26.043 -12.864  20.107  1.00  0.64           H  
ATOM    224 2HD1 LEU A  15      25.225 -11.293  20.005  1.00  0.64           H  
ATOM    225 3HD1 LEU A  15      24.324 -12.785  19.665  1.00  0.64           H  
ATOM    226 1HD2 LEU A  15      26.566 -14.120  17.954  1.00  0.64           H  
ATOM    227 2HD2 LEU A  15      24.854 -14.063  17.494  1.00  0.64           H  
ATOM    228 3HD2 LEU A  15      26.087 -13.422  16.393  1.00  0.64           H  
ATOM    229  N   TRP A  16      26.467  -8.499  18.300  1.00  0.68           N  
ATOM    230  CA  TRP A  16      27.695  -7.736  18.026  1.00  0.68           C  
ATOM    231  C   TRP A  16      28.968  -8.509  18.345  1.00  0.68           C  
ATOM    232  O   TRP A  16      30.047  -8.184  17.846  1.00  0.68           O  
ATOM    233  CB  TRP A  16      27.677  -6.422  18.819  1.00  0.68           C  
ATOM    234  CG  TRP A  16      26.755  -5.364  18.238  1.00  0.68           C  
ATOM    235  CD1 TRP A  16      25.461  -5.108  18.576  1.00  0.68           C  
ATOM    236  CD2 TRP A  16      27.105  -4.361  17.243  1.00  0.68           C  
ATOM    237  NE1 TRP A  16      24.987  -4.045  17.834  1.00  0.68           N  
ATOM    238  CE2 TRP A  16      25.965  -3.586  17.024  1.00  0.68           C  
ATOM    239  CE3 TRP A  16      28.279  -4.060  16.533  1.00  0.68           C  
ATOM    240  CZ2 TRP A  16      25.944  -2.539  16.116  1.00  0.68           C  
ATOM    241  CZ3 TRP A  16      28.257  -2.999  15.625  1.00  0.68           C  
ATOM    242  CH2 TRP A  16      27.111  -2.261  15.420  1.00  0.68           C  
ATOM    243  H   TRP A  16      26.090  -8.516  19.239  1.00  0.68           H  
ATOM    244  HA  TRP A  16      27.712  -7.489  16.967  1.00  0.68           H  
ATOM    245 1HB  TRP A  16      27.363  -6.624  19.843  1.00  0.68           H  
ATOM    246 2HB  TRP A  16      28.686  -6.013  18.864  1.00  0.68           H  
ATOM    247  HD1 TRP A  16      24.878  -5.659  19.315  1.00  0.68           H  
ATOM    248  HE1 TRP A  16      24.050  -3.616  17.869  1.00  0.68           H  
ATOM    249  HE3 TRP A  16      29.185  -4.645  16.686  1.00  0.68           H  
ATOM    250  HZ2 TRP A  16      25.046  -1.944  15.954  1.00  0.68           H  
ATOM    251  HZ3 TRP A  16      29.169  -2.773  15.075  1.00  0.68           H  
ATOM    252  HH2 TRP A  16      27.121  -1.441  14.700  1.00  0.68           H  
ATOM    253  N   GLU A  17      28.828  -9.521  19.189  1.00  0.73           N  
ATOM    254  CA  GLU A  17      29.943 -10.327  19.670  1.00  0.73           C  
ATOM    255  C   GLU A  17      29.463 -11.742  19.983  1.00  0.73           C  
ATOM    256  O   GLU A  17      28.381 -11.934  20.550  1.00  0.73           O  
ATOM    257  CB  GLU A  17      30.592  -9.655  20.884  1.00  0.73           C  
ATOM    258  CG  GLU A  17      31.807 -10.381  21.472  1.00  0.73           C  
ATOM    259  CD  GLU A  17      32.441  -9.629  22.629  1.00  0.73           C  
ATOM    260  OE1 GLU A  17      31.976  -8.560  22.945  1.00  0.73           O  
ATOM    261  OE2 GLU A  17      33.376 -10.135  23.210  1.00  0.73           O  
ATOM    262  H   GLU A  17      27.901  -9.734  19.520  1.00  0.73           H  
ATOM    263  HA  GLU A  17      30.695 -10.391  18.885  1.00  0.73           H  
ATOM    264 1HB  GLU A  17      30.925  -8.657  20.598  1.00  0.73           H  
ATOM    265 2HB  GLU A  17      29.855  -9.529  21.654  1.00  0.73           H  
ATOM    266 1HG  GLU A  17      31.491 -11.362  21.830  1.00  0.73           H  
ATOM    267 2HG  GLU A  17      32.546 -10.532  20.688  1.00  0.73           H  
ATOM    268  N   LEU A  18      30.272 -12.722  19.611  1.00  0.78           N  
ATOM    269  CA  LEU A  18      29.909 -14.113  19.806  1.00  0.78           C  
ATOM    270  C   LEU A  18      29.764 -14.445  21.277  1.00  0.78           C  
ATOM    271  O   LEU A  18      30.507 -13.940  22.118  1.00  0.78           O  
ATOM    272  CB  LEU A  18      30.960 -15.026  19.176  1.00  0.78           C  
ATOM    273  CG  LEU A  18      31.081 -14.909  17.661  1.00  0.78           C  
ATOM    274  CD1 LEU A  18      32.203 -15.807  17.161  1.00  0.78           C  
ATOM    275  CD2 LEU A  18      29.727 -15.248  17.028  1.00  0.78           C  
ATOM    276  H   LEU A  18      31.152 -12.494  19.169  1.00  0.78           H  
ATOM    277  HA  LEU A  18      28.950 -14.295  19.320  1.00  0.78           H  
ATOM    278 1HB  LEU A  18      31.929 -14.803  19.616  1.00  0.78           H  
ATOM    279 2HB  LEU A  18      30.701 -16.061  19.411  1.00  0.78           H  
ATOM    280  HG  LEU A  18      31.361 -13.902  17.406  1.00  0.78           H  
ATOM    281 1HD1 LEU A  18      32.294 -15.701  16.078  1.00  0.78           H  
ATOM    282 2HD1 LEU A  18      33.140 -15.514  17.634  1.00  0.78           H  
ATOM    283 3HD1 LEU A  18      31.991 -16.836  17.400  1.00  0.78           H  
ATOM    284 1HD2 LEU A  18      29.791 -15.157  15.941  1.00  0.78           H  
ATOM    285 2HD2 LEU A  18      29.453 -16.255  17.287  1.00  0.78           H  
ATOM    286 3HD2 LEU A  18      28.965 -14.567  17.403  1.00  0.78           H  
ATOM    287  N   LYS A  19      28.789 -15.302  21.567  1.00  0.81           N  
ATOM    288  CA  LYS A  19      28.438 -15.794  22.892  1.00  0.81           C  
ATOM    289  C   LYS A  19      27.870 -14.728  23.820  1.00  0.81           C  
ATOM    290  O   LYS A  19      27.746 -14.956  25.026  1.00  0.81           O  
ATOM    291  CB  LYS A  19      29.643 -16.480  23.536  1.00  0.81           C  
ATOM    292  CG  LYS A  19      30.194 -17.651  22.722  1.00  0.81           C  
ATOM    293  CD  LYS A  19      31.360 -18.328  23.424  1.00  0.81           C  
ATOM    294  CE  LYS A  19      31.897 -19.485  22.595  1.00  0.81           C  
ATOM    295  NZ  LYS A  19      33.085 -20.115  23.215  1.00  0.81           N  
ATOM    296  H   LYS A  19      28.229 -15.679  20.809  1.00  0.81           H  
ATOM    297  HA  LYS A  19      27.662 -16.549  22.768  1.00  0.81           H  
ATOM    298 1HB  LYS A  19      30.443 -15.768  23.714  1.00  0.81           H  
ATOM    299 2HB  LYS A  19      29.347 -16.873  24.506  1.00  0.81           H  
ATOM    300 1HG  LYS A  19      29.403 -18.384  22.569  1.00  0.81           H  
ATOM    301 2HG  LYS A  19      30.522 -17.303  21.744  1.00  0.81           H  
ATOM    302 1HD  LYS A  19      32.158 -17.603  23.584  1.00  0.81           H  
ATOM    303 2HD  LYS A  19      31.033 -18.706  24.391  1.00  0.81           H  
ATOM    304 1HE  LYS A  19      31.120 -20.236  22.502  1.00  0.81           H  
ATOM    305 2HE  LYS A  19      32.160 -19.122  21.599  1.00  0.81           H  
ATOM    306 1HZ  LYS A  19      33.396 -20.879  22.631  1.00  0.81           H  
ATOM    307 2HZ  LYS A  19      33.823 -19.433  23.300  1.00  0.81           H  
ATOM    308 3HZ  LYS A  19      32.839 -20.465  24.127  1.00  0.81           H  
ATOM    309  N   LYS A  20      27.443 -13.597  23.263  1.00  0.83           N  
ATOM    310  CA  LYS A  20      26.801 -12.591  24.078  1.00  0.83           C  
ATOM    311  C   LYS A  20      25.292 -12.602  23.806  1.00  0.83           C  
ATOM    312  O   LYS A  20      24.865 -13.091  22.760  1.00  0.83           O  
ATOM    313  CB  LYS A  20      27.376 -11.212  23.786  1.00  0.83           C  
ATOM    314  CG  LYS A  20      28.885 -11.112  23.961  1.00  0.83           C  
ATOM    315  CD  LYS A  20      29.349 -11.388  25.373  1.00  0.83           C  
ATOM    316  CE  LYS A  20      30.861 -11.165  25.470  1.00  0.83           C  
ATOM    317  NZ  LYS A  20      31.402 -11.479  26.822  1.00  0.83           N  
ATOM    318  H   LYS A  20      27.605 -13.401  22.273  1.00  0.83           H  
ATOM    319  HA  LYS A  20      27.012 -12.828  25.110  1.00  0.83           H  
ATOM    320 1HB  LYS A  20      27.156 -10.949  22.748  1.00  0.83           H  
ATOM    321 2HB  LYS A  20      26.908 -10.460  24.412  1.00  0.83           H  
ATOM    322 1HG  LYS A  20      29.379 -11.806  23.276  1.00  0.83           H  
ATOM    323 2HG  LYS A  20      29.199 -10.107  23.711  1.00  0.83           H  
ATOM    324 1HD  LYS A  20      28.837 -10.724  26.069  1.00  0.83           H  
ATOM    325 2HD  LYS A  20      29.120 -12.422  25.638  1.00  0.83           H  
ATOM    326 1HE  LYS A  20      31.357 -11.799  24.731  1.00  0.83           H  
ATOM    327 2HE  LYS A  20      31.079 -10.122  25.238  1.00  0.83           H  
ATOM    328 1HZ  LYS A  20      32.400 -11.313  26.822  1.00  0.83           H  
ATOM    329 2HZ  LYS A  20      30.960 -10.887  27.509  1.00  0.83           H  
ATOM    330 3HZ  LYS A  20      31.218 -12.448  27.039  1.00  0.83           H  
ATOM    331  N   PRO A  21      24.463 -12.123  24.743  1.00  0.81           N  
ATOM    332  CA  PRO A  21      23.045 -11.866  24.584  1.00  0.81           C  
ATOM    333  C   PRO A  21      22.827 -10.869  23.464  1.00  0.81           C  
ATOM    334  O   PRO A  21      23.740 -10.117  23.113  1.00  0.81           O  
ATOM    335  CB  PRO A  21      22.641 -11.282  25.935  1.00  0.81           C  
ATOM    336  CG  PRO A  21      23.662 -11.807  26.910  1.00  0.81           C  
ATOM    337  CD  PRO A  21      24.949 -11.895  26.132  1.00  0.81           C  
ATOM    338  HA  PRO A  21      22.516 -12.811  24.377  1.00  0.81           H  
ATOM    339 1HB  PRO A  21      22.620 -10.183  25.872  1.00  0.81           H  
ATOM    340 2HB  PRO A  21      21.622 -11.602  26.186  1.00  0.81           H  
ATOM    341 1HG  PRO A  21      23.736 -11.132  27.777  1.00  0.81           H  
ATOM    342 2HG  PRO A  21      23.339 -12.785  27.300  1.00  0.81           H  
ATOM    343 1HD  PRO A  21      25.523 -10.965  26.217  1.00  0.81           H  
ATOM    344 2HD  PRO A  21      25.484 -12.767  26.529  1.00  0.81           H  
ATOM    345  N   PHE A  22      21.635 -10.871  22.890  1.00  0.78           N  
ATOM    346  CA  PHE A  22      21.309  -9.956  21.812  1.00  0.78           C  
ATOM    347  C   PHE A  22      20.955  -8.596  22.328  1.00  0.78           C  
ATOM    348  O   PHE A  22      20.356  -8.457  23.402  1.00  0.78           O  
ATOM    349  CB  PHE A  22      20.097 -10.446  21.056  1.00  0.78           C  
ATOM    350  CG  PHE A  22      20.339 -11.546  20.229  1.00  0.78           C  
ATOM    351  CD1 PHE A  22      20.305 -12.783  20.759  1.00  0.78           C  
ATOM    352  CD2 PHE A  22      20.574 -11.376  18.889  1.00  0.78           C  
ATOM    353  CE1 PHE A  22      20.512 -13.836  19.999  1.00  0.78           C  
ATOM    354  CE2 PHE A  22      20.764 -12.446  18.104  1.00  0.78           C  
ATOM    355  CZ  PHE A  22      20.732 -13.692  18.672  1.00  0.78           C  
ATOM    356  H   PHE A  22      20.904 -11.496  23.222  1.00  0.78           H  
ATOM    357  HA  PHE A  22      22.167  -9.871  21.141  1.00  0.78           H  
ATOM    358 1HB  PHE A  22      19.313 -10.713  21.758  1.00  0.78           H  
ATOM    359 2HB  PHE A  22      19.719  -9.633  20.441  1.00  0.78           H  
ATOM    360  HD1 PHE A  22      20.115 -12.912  21.821  1.00  0.78           H  
ATOM    361  HD2 PHE A  22      20.595 -10.372  18.465  1.00  0.78           H  
ATOM    362  HE1 PHE A  22      20.490 -14.821  20.449  1.00  0.78           H  
ATOM    363  HE2 PHE A  22      20.943 -12.312  17.039  1.00  0.78           H  
ATOM    364  HZ  PHE A  22      20.875 -14.579  18.078  1.00  0.78           H  
ATOM    365  N   SER A  23      21.276  -7.585  21.540  1.00  0.73           N  
ATOM    366  CA  SER A  23      20.838  -6.256  21.882  1.00  0.73           C  
ATOM    367  C   SER A  23      19.755  -5.872  20.906  1.00  0.73           C  
ATOM    368  O   SER A  23      19.857  -6.187  19.720  1.00  0.73           O  
ATOM    369  CB  SER A  23      21.996  -5.284  21.803  1.00  0.73           C  
ATOM    370  OG  SER A  23      22.978  -5.582  22.764  1.00  0.73           O  
ATOM    371  H   SER A  23      21.804  -7.739  20.677  1.00  0.73           H  
ATOM    372  HA  SER A  23      20.425  -6.251  22.891  1.00  0.73           H  
ATOM    373 1HB  SER A  23      22.435  -5.325  20.801  1.00  0.73           H  
ATOM    374 2HB  SER A  23      21.628  -4.268  21.952  1.00  0.73           H  
ATOM    375  HG  SER A  23      23.299  -6.464  22.557  1.00  0.73           H  
ATOM    376  N   ILE A  24      18.731  -5.183  21.380  1.00  0.68           N  
ATOM    377  CA  ILE A  24      17.721  -4.698  20.458  1.00  0.68           C  
ATOM    378  C   ILE A  24      17.945  -3.230  20.232  1.00  0.68           C  
ATOM    379  O   ILE A  24      17.983  -2.430  21.169  1.00  0.68           O  
ATOM    380  CB  ILE A  24      16.294  -5.046  20.888  1.00  0.68           C  
ATOM    381  CG1 ILE A  24      16.160  -6.581  20.897  1.00  0.68           C  
ATOM    382  CG2 ILE A  24      15.303  -4.416  19.919  1.00  0.68           C  
ATOM    383  CD1 ILE A  24      14.914  -7.070  21.494  1.00  0.68           C  
ATOM    384  H   ILE A  24      18.669  -4.969  22.365  1.00  0.68           H  
ATOM    385  HA  ILE A  24      17.863  -5.191  19.510  1.00  0.68           H  
ATOM    386  HB  ILE A  24      16.108  -4.683  21.897  1.00  0.68           H  
ATOM    387 1HG1 ILE A  24      16.199  -6.930  19.867  1.00  0.68           H  
ATOM    388 2HG1 ILE A  24      16.994  -7.017  21.442  1.00  0.68           H  
ATOM    389 1HG2 ILE A  24      14.287  -4.673  20.217  1.00  0.68           H  
ATOM    390 2HG2 ILE A  24      15.421  -3.331  19.929  1.00  0.68           H  
ATOM    391 3HG2 ILE A  24      15.503  -4.791  18.916  1.00  0.68           H  
ATOM    392 1HD1 ILE A  24      14.878  -8.151  21.445  1.00  0.68           H  
ATOM    393 2HD1 ILE A  24      14.872  -6.751  22.534  1.00  0.68           H  
ATOM    394 3HD1 ILE A  24      14.066  -6.667  20.954  1.00  0.68           H  
ATOM    395  N   GLU A  25      18.174  -2.908  18.975  1.00  0.64           N  
ATOM    396  CA  GLU A  25      18.586  -1.584  18.578  1.00  0.64           C  
ATOM    397  C   GLU A  25      17.770  -1.026  17.446  1.00  0.64           C  
ATOM    398  O   GLU A  25      17.115  -1.768  16.711  1.00  0.64           O  
ATOM    399  CB  GLU A  25      20.060  -1.614  18.167  1.00  0.64           C  
ATOM    400  CG  GLU A  25      20.994  -2.048  19.272  1.00  0.64           C  
ATOM    401  CD  GLU A  25      22.403  -1.970  18.878  1.00  0.64           C  
ATOM    402  OE1 GLU A  25      22.723  -2.399  17.799  1.00  0.64           O  
ATOM    403  OE2 GLU A  25      23.185  -1.464  19.657  1.00  0.64           O  
ATOM    404  H   GLU A  25      18.093  -3.646  18.273  1.00  0.64           H  
ATOM    405  HA  GLU A  25      18.470  -0.917  19.433  1.00  0.64           H  
ATOM    406 1HB  GLU A  25      20.189  -2.300  17.326  1.00  0.64           H  
ATOM    407 2HB  GLU A  25      20.366  -0.622  17.830  1.00  0.64           H  
ATOM    408 1HG  GLU A  25      20.829  -1.424  20.150  1.00  0.64           H  
ATOM    409 2HG  GLU A  25      20.765  -3.080  19.541  1.00  0.64           H  
ATOM    410  N   GLU A  26      17.809   0.296  17.318  1.00  0.62           N  
ATOM    411  CA  GLU A  26      17.187   0.978  16.197  1.00  0.62           C  
ATOM    412  C   GLU A  26      18.123   0.872  15.003  1.00  0.62           C  
ATOM    413  O   GLU A  26      19.253   1.362  15.050  1.00  0.62           O  
ATOM    414  CB  GLU A  26      16.945   2.443  16.535  1.00  0.62           C  
ATOM    415  CG  GLU A  26      15.922   2.698  17.644  1.00  0.62           C  
ATOM    416  CD  GLU A  26      15.734   4.189  17.964  1.00  0.62           C  
ATOM    417  OE1 GLU A  26      16.444   5.013  17.410  1.00  0.62           O  
ATOM    418  OE2 GLU A  26      14.870   4.497  18.737  1.00  0.62           O  
ATOM    419  H   GLU A  26      18.330   0.837  17.993  1.00  0.62           H  
ATOM    420  HA  GLU A  26      16.243   0.492  15.953  1.00  0.62           H  
ATOM    421 1HB  GLU A  26      17.886   2.900  16.843  1.00  0.62           H  
ATOM    422 2HB  GLU A  26      16.615   2.960  15.645  1.00  0.62           H  
ATOM    423 1HG  GLU A  26      14.964   2.278  17.338  1.00  0.62           H  
ATOM    424 2HG  GLU A  26      16.245   2.173  18.545  1.00  0.62           H  
ATOM    425  N   VAL A  27      17.660   0.206  13.956  1.00  0.60           N  
ATOM    426  CA  VAL A  27      18.479  -0.056  12.785  1.00  0.60           C  
ATOM    427  C   VAL A  27      17.769   0.480  11.550  1.00  0.60           C  
ATOM    428  O   VAL A  27      16.549   0.345  11.417  1.00  0.60           O  
ATOM    429  CB  VAL A  27      18.731  -1.574  12.651  1.00  0.60           C  
ATOM    430  CG1 VAL A  27      19.617  -1.860  11.504  1.00  0.60           C  
ATOM    431  CG2 VAL A  27      19.353  -2.112  13.935  1.00  0.60           C  
ATOM    432  H   VAL A  27      16.715  -0.163  13.997  1.00  0.60           H  
ATOM    433  HA  VAL A  27      19.436   0.455  12.891  1.00  0.60           H  
ATOM    434  HB  VAL A  27      17.782  -2.081  12.468  1.00  0.60           H  
ATOM    435 1HG1 VAL A  27      19.782  -2.922  11.455  1.00  0.60           H  
ATOM    436 2HG1 VAL A  27      19.180  -1.496  10.575  1.00  0.60           H  
ATOM    437 3HG1 VAL A  27      20.553  -1.382  11.670  1.00  0.60           H  
ATOM    438 1HG2 VAL A  27      19.524  -3.178  13.838  1.00  0.60           H  
ATOM    439 2HG2 VAL A  27      20.290  -1.617  14.122  1.00  0.60           H  
ATOM    440 3HG2 VAL A  27      18.690  -1.936  14.767  1.00  0.60           H  
ATOM    441  N   GLU A  28      18.494   1.163  10.678  1.00  0.59           N  
ATOM    442  CA  GLU A  28      17.844   1.684   9.484  1.00  0.59           C  
ATOM    443  C   GLU A  28      17.948   0.680   8.360  1.00  0.59           C  
ATOM    444  O   GLU A  28      19.004   0.076   8.163  1.00  0.59           O  
ATOM    445  CB  GLU A  28      18.434   3.031   9.075  1.00  0.59           C  
ATOM    446  CG  GLU A  28      18.151   4.155  10.074  1.00  0.59           C  
ATOM    447  CD  GLU A  28      18.671   5.507   9.629  1.00  0.59           C  
ATOM    448  OE1 GLU A  28      19.273   5.586   8.583  1.00  0.59           O  
ATOM    449  OE2 GLU A  28      18.456   6.461  10.340  1.00  0.59           O  
ATOM    450  H   GLU A  28      19.501   1.254  10.818  1.00  0.59           H  
ATOM    451  HA  GLU A  28      16.792   1.835   9.697  1.00  0.59           H  
ATOM    452 1HB  GLU A  28      19.515   2.936   8.967  1.00  0.59           H  
ATOM    453 2HB  GLU A  28      18.030   3.321   8.112  1.00  0.59           H  
ATOM    454 1HG  GLU A  28      17.070   4.224  10.218  1.00  0.59           H  
ATOM    455 2HG  GLU A  28      18.598   3.893  11.033  1.00  0.59           H  
ATOM    456  N   VAL A  29      16.865   0.520   7.601  1.00  0.59           N  
ATOM    457  CA  VAL A  29      16.851  -0.421   6.496  1.00  0.59           C  
ATOM    458  C   VAL A  29      16.612   0.311   5.184  1.00  0.59           C  
ATOM    459  O   VAL A  29      15.625   1.029   5.010  1.00  0.59           O  
ATOM    460  CB  VAL A  29      15.743  -1.466   6.713  1.00  0.59           C  
ATOM    461  CG1 VAL A  29      15.749  -2.499   5.596  1.00  0.59           C  
ATOM    462  CG2 VAL A  29      15.916  -2.054   8.024  1.00  0.59           C  
ATOM    463  H   VAL A  29      16.024   1.029   7.836  1.00  0.59           H  
ATOM    464  HA  VAL A  29      17.811  -0.930   6.451  1.00  0.59           H  
ATOM    465  HB  VAL A  29      14.795  -0.989   6.677  1.00  0.59           H  
ATOM    466 1HG1 VAL A  29      14.947  -3.219   5.764  1.00  0.59           H  
ATOM    467 2HG1 VAL A  29      15.598  -2.008   4.645  1.00  0.59           H  
ATOM    468 3HG1 VAL A  29      16.710  -3.018   5.589  1.00  0.59           H  
ATOM    469 1HG2 VAL A  29      15.137  -2.798   8.213  1.00  0.59           H  
ATOM    470 2HG2 VAL A  29      16.864  -2.499   8.025  1.00  0.59           H  
ATOM    471 3HG2 VAL A  29      15.870  -1.278   8.783  1.00  0.59           H  
ATOM    472  N   ALA A  30      17.537   0.146   4.265  1.00  0.59           N  
ATOM    473  CA  ALA A  30      17.483   0.778   2.963  1.00  0.59           C  
ATOM    474  C   ALA A  30      16.411   0.094   2.087  1.00  0.59           C  
ATOM    475  O   ALA A  30      16.000  -1.025   2.399  1.00  0.59           O  
ATOM    476  CB  ALA A  30      18.856   0.727   2.351  1.00  0.59           C  
ATOM    477  H   ALA A  30      18.331  -0.451   4.483  1.00  0.59           H  
ATOM    478  HA  ALA A  30      17.212   1.809   3.119  1.00  0.59           H  
ATOM    479 1HB  ALA A  30      18.870   1.216   1.393  1.00  0.59           H  
ATOM    480 2HB  ALA A  30      19.559   1.225   3.017  1.00  0.59           H  
ATOM    481 3HB  ALA A  30      19.140  -0.297   2.246  1.00  0.59           H  
ATOM    482  N   PRO A  31      15.856   0.764   1.052  1.00  0.61           N  
ATOM    483  CA  PRO A  31      14.884   0.234   0.101  1.00  0.61           C  
ATOM    484  C   PRO A  31      15.377  -1.013  -0.635  1.00  0.61           C  
ATOM    485  O   PRO A  31      16.580  -1.191  -0.823  1.00  0.61           O  
ATOM    486  CB  PRO A  31      14.727   1.395  -0.892  1.00  0.61           C  
ATOM    487  CG  PRO A  31      15.083   2.614  -0.122  1.00  0.61           C  
ATOM    488  CD  PRO A  31      16.152   2.193   0.835  1.00  0.61           C  
ATOM    489  HA  PRO A  31      13.947   0.056   0.637  1.00  0.61           H  
ATOM    490 1HB  PRO A  31      15.381   1.230  -1.765  1.00  0.61           H  
ATOM    491 2HB  PRO A  31      13.702   1.436  -1.273  1.00  0.61           H  
ATOM    492 1HG  PRO A  31      15.402   3.418  -0.802  1.00  0.61           H  
ATOM    493 2HG  PRO A  31      14.197   2.984   0.389  1.00  0.61           H  
ATOM    494 1HD  PRO A  31      17.150   2.358   0.419  1.00  0.61           H  
ATOM    495 2HD  PRO A  31      15.957   2.760   1.722  1.00  0.61           H  
ATOM    496  N   PRO A  32      14.477  -1.891  -1.087  1.00  0.62           N  
ATOM    497  CA  PRO A  32      14.803  -3.062  -1.866  1.00  0.62           C  
ATOM    498  C   PRO A  32      15.326  -2.655  -3.232  1.00  0.62           C  
ATOM    499  O   PRO A  32      14.912  -1.639  -3.794  1.00  0.62           O  
ATOM    500  CB  PRO A  32      13.459  -3.788  -1.967  1.00  0.62           C  
ATOM    501  CG  PRO A  32      12.412  -2.726  -1.765  1.00  0.62           C  
ATOM    502  CD  PRO A  32      13.043  -1.726  -0.807  1.00  0.62           C  
ATOM    503  HA  PRO A  32      15.549  -3.667  -1.335  1.00  0.62           H  
ATOM    504 1HB  PRO A  32      13.381  -4.279  -2.958  1.00  0.62           H  
ATOM    505 2HB  PRO A  32      13.410  -4.592  -1.219  1.00  0.62           H  
ATOM    506 1HG  PRO A  32      12.146  -2.283  -2.737  1.00  0.62           H  
ATOM    507 2HG  PRO A  32      11.493  -3.187  -1.366  1.00  0.62           H  
ATOM    508 1HD  PRO A  32      12.691  -0.725  -1.072  1.00  0.62           H  
ATOM    509 2HD  PRO A  32      12.819  -1.991   0.237  1.00  0.62           H  
ATOM    510  N   LYS A  33      16.201  -3.480  -3.770  1.00  0.63           N  
ATOM    511  CA  LYS A  33      16.775  -3.319  -5.096  1.00  0.63           C  
ATOM    512  C   LYS A  33      16.088  -4.285  -6.046  1.00  0.63           C  
ATOM    513  O   LYS A  33      15.183  -5.020  -5.638  1.00  0.63           O  
ATOM    514  CB  LYS A  33      18.282  -3.566  -5.053  1.00  0.63           C  
ATOM    515  CG  LYS A  33      19.039  -2.593  -4.161  1.00  0.63           C  
ATOM    516  CD  LYS A  33      20.508  -2.951  -4.105  1.00  0.63           C  
ATOM    517  CE  LYS A  33      21.196  -2.644  -5.423  1.00  0.63           C  
ATOM    518  NZ  LYS A  33      22.625  -2.984  -5.390  1.00  0.63           N  
ATOM    519  H   LYS A  33      16.517  -4.281  -3.217  1.00  0.63           H  
ATOM    520  HA  LYS A  33      16.589  -2.304  -5.448  1.00  0.63           H  
ATOM    521 1HB  LYS A  33      18.478  -4.577  -4.701  1.00  0.63           H  
ATOM    522 2HB  LYS A  33      18.695  -3.492  -6.054  1.00  0.63           H  
ATOM    523 1HG  LYS A  33      18.920  -1.577  -4.532  1.00  0.63           H  
ATOM    524 2HG  LYS A  33      18.627  -2.647  -3.150  1.00  0.63           H  
ATOM    525 1HD  LYS A  33      20.994  -2.391  -3.306  1.00  0.63           H  
ATOM    526 2HD  LYS A  33      20.618  -4.021  -3.891  1.00  0.63           H  
ATOM    527 1HE  LYS A  33      20.717  -3.212  -6.220  1.00  0.63           H  
ATOM    528 2HE  LYS A  33      21.093  -1.581  -5.634  1.00  0.63           H  
ATOM    529 1HZ  LYS A  33      23.046  -2.773  -6.274  1.00  0.63           H  
ATOM    530 2HZ  LYS A  33      23.090  -2.467  -4.664  1.00  0.63           H  
ATOM    531 3HZ  LYS A  33      22.726  -3.994  -5.218  1.00  0.63           H  
ATOM    532  N   ALA A  34      16.447  -4.253  -7.322  1.00  0.64           N  
ATOM    533  CA  ALA A  34      15.817  -5.179  -8.248  1.00  0.64           C  
ATOM    534  C   ALA A  34      16.024  -6.595  -7.748  1.00  0.64           C  
ATOM    535  O   ALA A  34      17.099  -6.928  -7.257  1.00  0.64           O  
ATOM    536  CB  ALA A  34      16.400  -5.049  -9.640  1.00  0.64           C  
ATOM    537  H   ALA A  34      17.156  -3.610  -7.648  1.00  0.64           H  
ATOM    538  HA  ALA A  34      14.750  -4.964  -8.276  1.00  0.64           H  
ATOM    539 1HB  ALA A  34      15.912  -5.747 -10.311  1.00  0.64           H  
ATOM    540 2HB  ALA A  34      16.256  -4.038 -10.005  1.00  0.64           H  
ATOM    541 3HB  ALA A  34      17.464  -5.270  -9.608  1.00  0.64           H  
ATOM    542  N   HIS A  35      14.988  -7.414  -7.894  1.00  0.64           N  
ATOM    543  CA  HIS A  35      14.957  -8.822  -7.501  1.00  0.64           C  
ATOM    544  C   HIS A  35      14.924  -9.030  -5.979  1.00  0.64           C  
ATOM    545  O   HIS A  35      15.078 -10.166  -5.517  1.00  0.64           O  
ATOM    546  CB  HIS A  35      16.177  -9.570  -8.055  1.00  0.64           C  
ATOM    547  CG  HIS A  35      16.472  -9.312  -9.526  1.00  0.64           C  
ATOM    548  ND1 HIS A  35      15.582  -9.601 -10.542  1.00  0.64           N  
ATOM    549  CD2 HIS A  35      17.563  -8.778 -10.124  1.00  0.64           C  
ATOM    550  CE1 HIS A  35      16.114  -9.250 -11.700  1.00  0.64           C  
ATOM    551  NE2 HIS A  35      17.315  -8.751 -11.475  1.00  0.64           N  
ATOM    552  H   HIS A  35      14.147  -7.040  -8.296  1.00  0.64           H  
ATOM    553  HA  HIS A  35      14.060  -9.290  -7.911  1.00  0.64           H  
ATOM    554 1HB  HIS A  35      17.064  -9.341  -7.466  1.00  0.64           H  
ATOM    555 2HB  HIS A  35      16.001 -10.639  -7.944  1.00  0.64           H  
ATOM    556  HD1 HIS A  35      14.630  -9.955 -10.448  1.00  0.64           H  
ATOM    557  HD2 HIS A  35      18.508  -8.399  -9.731  1.00  0.64           H  
ATOM    558  HE1 HIS A  35      15.560  -9.397 -12.627  1.00  0.64           H  
ATOM    559  N   GLU A  36      14.689  -7.952  -5.213  1.00  0.63           N  
ATOM    560  CA  GLU A  36      14.576  -8.029  -3.754  1.00  0.63           C  
ATOM    561  C   GLU A  36      13.181  -7.648  -3.264  1.00  0.63           C  
ATOM    562  O   GLU A  36      12.466  -6.857  -3.892  1.00  0.63           O  
ATOM    563  CB  GLU A  36      15.586  -7.112  -3.070  1.00  0.63           C  
ATOM    564  CG  GLU A  36      17.048  -7.427  -3.335  1.00  0.63           C  
ATOM    565  CD  GLU A  36      17.976  -6.454  -2.661  1.00  0.63           C  
ATOM    566  OE1 GLU A  36      17.509  -5.430  -2.207  1.00  0.63           O  
ATOM    567  OE2 GLU A  36      19.154  -6.699  -2.633  1.00  0.63           O  
ATOM    568  H   GLU A  36      14.632  -7.030  -5.642  1.00  0.63           H  
ATOM    569  HA  GLU A  36      14.767  -9.053  -3.443  1.00  0.63           H  
ATOM    570 1HB  GLU A  36      15.393  -6.092  -3.353  1.00  0.63           H  
ATOM    571 2HB  GLU A  36      15.437  -7.180  -1.999  1.00  0.63           H  
ATOM    572 1HG  GLU A  36      17.266  -8.436  -2.974  1.00  0.63           H  
ATOM    573 2HG  GLU A  36      17.223  -7.407  -4.412  1.00  0.63           H  
ATOM    574  N   VAL A  37      12.820  -8.211  -2.116  1.00  0.62           N  
ATOM    575  CA  VAL A  37      11.543  -7.982  -1.460  1.00  0.62           C  
ATOM    576  C   VAL A  37      11.678  -7.450  -0.022  1.00  0.62           C  
ATOM    577  O   VAL A  37      12.414  -8.023   0.785  1.00  0.62           O  
ATOM    578  CB  VAL A  37      10.792  -9.331  -1.397  1.00  0.62           C  
ATOM    579  CG1 VAL A  37       9.506  -9.163  -0.706  1.00  0.62           C  
ATOM    580  CG2 VAL A  37      10.582  -9.904  -2.809  1.00  0.62           C  
ATOM    581  H   VAL A  37      13.475  -8.852  -1.679  1.00  0.62           H  
ATOM    582  HA  VAL A  37      10.971  -7.264  -2.048  1.00  0.62           H  
ATOM    583  HB  VAL A  37      11.389 -10.032  -0.809  1.00  0.62           H  
ATOM    584 1HG1 VAL A  37       8.994 -10.115  -0.633  1.00  0.62           H  
ATOM    585 2HG1 VAL A  37       9.666  -8.772   0.277  1.00  0.62           H  
ATOM    586 3HG1 VAL A  37       8.922  -8.475  -1.268  1.00  0.62           H  
ATOM    587 1HG2 VAL A  37      10.070 -10.862  -2.738  1.00  0.62           H  
ATOM    588 2HG2 VAL A  37       9.985  -9.216  -3.398  1.00  0.62           H  
ATOM    589 3HG2 VAL A  37      11.544 -10.049  -3.294  1.00  0.62           H  
ATOM    590  N   ARG A  38      10.966  -6.360   0.307  1.00  0.61           N  
ATOM    591  CA  ARG A  38      10.934  -5.870   1.686  1.00  0.61           C  
ATOM    592  C   ARG A  38       9.706  -6.437   2.360  1.00  0.61           C  
ATOM    593  O   ARG A  38       8.579  -6.256   1.868  1.00  0.61           O  
ATOM    594  CB  ARG A  38      10.876  -4.365   1.852  1.00  0.61           C  
ATOM    595  CG  ARG A  38      10.748  -3.972   3.360  1.00  0.61           C  
ATOM    596  CD  ARG A  38      10.780  -2.528   3.614  1.00  0.61           C  
ATOM    597  NE  ARG A  38      12.077  -1.956   3.440  1.00  0.61           N  
ATOM    598  CZ  ARG A  38      12.295  -0.641   3.410  1.00  0.61           C  
ATOM    599  NH1 ARG A  38      11.308   0.202   3.521  1.00  0.61           N  
ATOM    600  NH2 ARG A  38      13.476  -0.160   3.256  1.00  0.61           N  
ATOM    601  H   ARG A  38      10.397  -5.904  -0.392  1.00  0.61           H  
ATOM    602  HA  ARG A  38      11.815  -6.224   2.199  1.00  0.61           H  
ATOM    603 1HB  ARG A  38      11.771  -3.906   1.444  1.00  0.61           H  
ATOM    604 2HB  ARG A  38      10.017  -3.971   1.322  1.00  0.61           H  
ATOM    605 1HG  ARG A  38       9.799  -4.343   3.747  1.00  0.61           H  
ATOM    606 2HG  ARG A  38      11.568  -4.437   3.920  1.00  0.61           H  
ATOM    607 1HD  ARG A  38      10.093  -2.028   2.927  1.00  0.61           H  
ATOM    608 2HD  ARG A  38      10.461  -2.335   4.638  1.00  0.61           H  
ATOM    609  HE  ARG A  38      12.874  -2.575   3.349  1.00  0.61           H  
ATOM    610 1HH1 ARG A  38      10.359  -0.121   3.629  1.00  0.61           H  
ATOM    611 2HH1 ARG A  38      11.524   1.206   3.456  1.00  0.61           H  
ATOM    612 1HH2 ARG A  38      14.286  -0.778   3.120  1.00  0.61           H  
ATOM    613 2HH2 ARG A  38      13.573   0.866   3.221  1.00  0.61           H  
ATOM    614  N   ILE A  39       9.925  -7.104   3.483  1.00  0.61           N  
ATOM    615  CA  ILE A  39       8.846  -7.763   4.182  1.00  0.61           C  
ATOM    616  C   ILE A  39       8.711  -7.246   5.611  1.00  0.61           C  
ATOM    617  O   ILE A  39       9.712  -7.105   6.325  1.00  0.61           O  
ATOM    618  CB  ILE A  39       9.126  -9.269   4.272  1.00  0.61           C  
ATOM    619  CG1 ILE A  39       9.386  -9.859   2.920  1.00  0.61           C  
ATOM    620  CG2 ILE A  39       7.865  -9.952   4.792  1.00  0.61           C  
ATOM    621  CD1 ILE A  39       9.915 -11.251   2.974  1.00  0.61           C  
ATOM    622  H   ILE A  39      10.883  -7.186   3.820  1.00  0.61           H  
ATOM    623  HA  ILE A  39       7.912  -7.581   3.666  1.00  0.61           H  
ATOM    624  HB  ILE A  39       9.970  -9.454   4.912  1.00  0.61           H  
ATOM    625 1HG1 ILE A  39       8.471  -9.851   2.357  1.00  0.61           H  
ATOM    626 2HG1 ILE A  39      10.127  -9.258   2.406  1.00  0.61           H  
ATOM    627 1HG2 ILE A  39       8.027 -11.019   4.854  1.00  0.61           H  
ATOM    628 2HG2 ILE A  39       7.600  -9.572   5.762  1.00  0.61           H  
ATOM    629 3HG2 ILE A  39       7.050  -9.759   4.108  1.00  0.61           H  
ATOM    630 1HD1 ILE A  39      10.078 -11.603   1.969  1.00  0.61           H  
ATOM    631 2HD1 ILE A  39      10.859 -11.252   3.521  1.00  0.61           H  
ATOM    632 3HD1 ILE A  39       9.213 -11.900   3.475  1.00  0.61           H  
ATOM    633  N   LYS A  40       7.490  -6.926   6.027  1.00  0.61           N  
ATOM    634  CA  LYS A  40       7.259  -6.531   7.410  1.00  0.61           C  
ATOM    635  C   LYS A  40       7.012  -7.796   8.198  1.00  0.61           C  
ATOM    636  O   LYS A  40       6.108  -8.571   7.878  1.00  0.61           O  
ATOM    637  CB  LYS A  40       6.071  -5.592   7.564  1.00  0.61           C  
ATOM    638  CG  LYS A  40       5.833  -5.123   8.988  1.00  0.61           C  
ATOM    639  CD  LYS A  40       4.656  -4.165   9.054  1.00  0.61           C  
ATOM    640  CE  LYS A  40       4.390  -3.719  10.475  1.00  0.61           C  
ATOM    641  NZ  LYS A  40       3.214  -2.808  10.552  1.00  0.61           N  
ATOM    642  H   LYS A  40       6.698  -7.029   5.396  1.00  0.61           H  
ATOM    643  HA  LYS A  40       8.151  -6.046   7.807  1.00  0.61           H  
ATOM    644 1HB  LYS A  40       6.242  -4.713   6.983  1.00  0.61           H  
ATOM    645 2HB  LYS A  40       5.165  -6.067   7.184  1.00  0.61           H  
ATOM    646 1HG  LYS A  40       5.631  -5.985   9.628  1.00  0.61           H  
ATOM    647 2HG  LYS A  40       6.732  -4.627   9.362  1.00  0.61           H  
ATOM    648 1HD  LYS A  40       4.864  -3.288   8.435  1.00  0.61           H  
ATOM    649 2HD  LYS A  40       3.768  -4.656   8.659  1.00  0.61           H  
ATOM    650 1HE  LYS A  40       4.204  -4.595  11.096  1.00  0.61           H  
ATOM    651 2HE  LYS A  40       5.270  -3.196  10.854  1.00  0.61           H  
ATOM    652 1HZ  LYS A  40       3.064  -2.528  11.511  1.00  0.61           H  
ATOM    653 2HZ  LYS A  40       3.385  -1.989   9.983  1.00  0.61           H  
ATOM    654 3HZ  LYS A  40       2.396  -3.290  10.209  1.00  0.61           H  
ATOM    655  N   MET A  41       7.819  -8.028   9.210  1.00  0.63           N  
ATOM    656  CA  MET A  41       7.689  -9.242   9.992  1.00  0.63           C  
ATOM    657  C   MET A  41       6.545  -9.117  10.961  1.00  0.63           C  
ATOM    658  O   MET A  41       6.280  -8.038  11.485  1.00  0.63           O  
ATOM    659  CB  MET A  41       9.008  -9.530  10.706  1.00  0.63           C  
ATOM    660  CG  MET A  41      10.151  -9.882   9.770  1.00  0.63           C  
ATOM    661  SD  MET A  41       9.907 -11.502   9.023  1.00  0.63           S  
ATOM    662  CE  MET A  41       9.262 -11.192   7.464  1.00  0.63           C  
ATOM    663  H   MET A  41       8.524  -7.335   9.454  1.00  0.63           H  
ATOM    664  HA  MET A  41       7.470 -10.072   9.323  1.00  0.63           H  
ATOM    665 1HB  MET A  41       9.315  -8.656  11.284  1.00  0.63           H  
ATOM    666 2HB  MET A  41       8.871 -10.355  11.403  1.00  0.63           H  
ATOM    667 1HG  MET A  41      10.218  -9.130   8.977  1.00  0.63           H  
ATOM    668 2HG  MET A  41      11.091  -9.883  10.314  1.00  0.63           H  
ATOM    669 1HE  MET A  41       9.082 -12.134   6.948  1.00  0.63           H  
ATOM    670 2HE  MET A  41       8.329 -10.657   7.582  1.00  0.63           H  
ATOM    671 3HE  MET A  41       9.964 -10.593   6.902  1.00  0.63           H  
ATOM    672  N   VAL A  42       5.872 -10.230  11.189  1.00  0.65           N  
ATOM    673  CA  VAL A  42       4.803 -10.326  12.161  1.00  0.65           C  
ATOM    674  C   VAL A  42       5.216 -11.271  13.283  1.00  0.65           C  
ATOM    675  O   VAL A  42       5.030 -10.985  14.475  1.00  0.65           O  
ATOM    676  CB  VAL A  42       3.520 -10.781  11.459  1.00  0.65           C  
ATOM    677  CG1 VAL A  42       2.419 -11.003  12.485  1.00  0.65           C  
ATOM    678  CG2 VAL A  42       3.110  -9.693  10.430  1.00  0.65           C  
ATOM    679  H   VAL A  42       6.110 -11.071  10.667  1.00  0.65           H  
ATOM    680  HA  VAL A  42       4.630  -9.338  12.590  1.00  0.65           H  
ATOM    681  HB  VAL A  42       3.701 -11.730  10.952  1.00  0.65           H  
ATOM    682 1HG1 VAL A  42       1.514 -11.330  11.985  1.00  0.65           H  
ATOM    683 2HG1 VAL A  42       2.737 -11.770  13.194  1.00  0.65           H  
ATOM    684 3HG1 VAL A  42       2.224 -10.073  13.016  1.00  0.65           H  
ATOM    685 1HG2 VAL A  42       2.206  -9.984   9.913  1.00  0.65           H  
ATOM    686 2HG2 VAL A  42       2.935  -8.754  10.954  1.00  0.65           H  
ATOM    687 3HG2 VAL A  42       3.906  -9.548   9.702  1.00  0.65           H  
ATOM    688  N   ALA A  43       5.777 -12.409  12.877  1.00  0.68           N  
ATOM    689  CA  ALA A  43       6.182 -13.447  13.809  1.00  0.68           C  
ATOM    690  C   ALA A  43       7.522 -14.028  13.386  1.00  0.68           C  
ATOM    691  O   ALA A  43       7.729 -14.365  12.219  1.00  0.68           O  
ATOM    692  CB  ALA A  43       5.120 -14.521  13.833  1.00  0.68           C  
ATOM    693  H   ALA A  43       5.901 -12.575  11.879  1.00  0.68           H  
ATOM    694  HA  ALA A  43       6.298 -13.012  14.802  1.00  0.68           H  
ATOM    695 1HB  ALA A  43       5.406 -15.307  14.528  1.00  0.68           H  
ATOM    696 2HB  ALA A  43       4.185 -14.087  14.136  1.00  0.68           H  
ATOM    697 3HB  ALA A  43       5.003 -14.929  12.844  1.00  0.68           H  
ATOM    698  N   VAL A  44       8.459 -14.112  14.330  1.00  0.73           N  
ATOM    699  CA  VAL A  44       9.787 -14.635  14.023  1.00  0.73           C  
ATOM    700  C   VAL A  44      10.245 -15.641  15.057  1.00  0.73           C  
ATOM    701  O   VAL A  44      10.279 -15.316  16.231  1.00  0.73           O  
ATOM    702  CB  VAL A  44      10.787 -13.480  14.029  1.00  0.73           C  
ATOM    703  CG1 VAL A  44      12.177 -14.003  13.659  1.00  0.73           C  
ATOM    704  CG2 VAL A  44      10.296 -12.364  13.112  1.00  0.73           C  
ATOM    705  H   VAL A  44       8.251 -13.796  15.277  1.00  0.73           H  
ATOM    706  HA  VAL A  44       9.769 -15.117  13.051  1.00  0.73           H  
ATOM    707  HB  VAL A  44      10.859 -13.077  15.038  1.00  0.73           H  
ATOM    708 1HG1 VAL A  44      12.873 -13.208  13.661  1.00  0.73           H  
ATOM    709 2HG1 VAL A  44      12.485 -14.763  14.371  1.00  0.73           H  
ATOM    710 3HG1 VAL A  44      12.164 -14.431  12.679  1.00  0.73           H  
ATOM    711 1HG2 VAL A  44      10.984 -11.550  13.164  1.00  0.73           H  
ATOM    712 2HG2 VAL A  44      10.227 -12.706  12.103  1.00  0.73           H  
ATOM    713 3HG2 VAL A  44       9.329 -12.006  13.438  1.00  0.73           H  
ATOM    714  N   GLY A  45      10.625 -16.839  14.676  1.00  0.79           N  
ATOM    715  CA  GLY A  45      11.078 -17.753  15.710  1.00  0.79           C  
ATOM    716  C   GLY A  45      12.583 -17.802  15.806  1.00  0.79           C  
ATOM    717  O   GLY A  45      13.295 -17.099  15.087  1.00  0.79           O  
ATOM    718  H   GLY A  45      10.610 -17.114  13.699  1.00  0.79           H  
ATOM    719 1HA  GLY A  45      10.694 -17.442  16.672  1.00  0.79           H  
ATOM    720 2HA  GLY A  45      10.686 -18.747  15.525  1.00  0.79           H  
ATOM    721  N   ILE A  46      13.055 -18.669  16.680  1.00  0.86           N  
ATOM    722  CA  ILE A  46      14.486 -18.874  16.876  1.00  0.86           C  
ATOM    723  C   ILE A  46      14.901 -20.245  16.340  1.00  0.86           C  
ATOM    724  O   ILE A  46      14.288 -21.261  16.680  1.00  0.86           O  
ATOM    725  CB  ILE A  46      14.844 -18.690  18.352  1.00  0.86           C  
ATOM    726  CG1 ILE A  46      14.527 -17.234  18.787  1.00  0.86           C  
ATOM    727  CG2 ILE A  46      16.300 -19.031  18.554  1.00  0.86           C  
ATOM    728  CD1 ILE A  46      14.582 -17.018  20.263  1.00  0.86           C  
ATOM    729  H   ILE A  46      12.373 -19.173  17.255  1.00  0.86           H  
ATOM    730  HA  ILE A  46      15.033 -18.119  16.307  1.00  0.86           H  
ATOM    731  HB  ILE A  46      14.223 -19.334  18.954  1.00  0.86           H  
ATOM    732 1HG1 ILE A  46      15.248 -16.583  18.334  1.00  0.86           H  
ATOM    733 2HG1 ILE A  46      13.533 -16.951  18.438  1.00  0.86           H  
ATOM    734 1HG2 ILE A  46      16.572 -18.905  19.600  1.00  0.86           H  
ATOM    735 2HG2 ILE A  46      16.490 -20.065  18.258  1.00  0.86           H  
ATOM    736 3HG2 ILE A  46      16.898 -18.375  17.936  1.00  0.86           H  
ATOM    737 1HD1 ILE A  46      14.376 -15.974  20.501  1.00  0.86           H  
ATOM    738 2HD1 ILE A  46      13.854 -17.642  20.742  1.00  0.86           H  
ATOM    739 3HD1 ILE A  46      15.556 -17.283  20.622  1.00  0.86           H  
ATOM    740  N   CYS A  47      15.899 -20.266  15.449  1.00  0.93           N  
ATOM    741  CA  CYS A  47      16.301 -21.507  14.789  1.00  0.93           C  
ATOM    742  C   CYS A  47      17.551 -22.110  15.419  1.00  0.93           C  
ATOM    743  O   CYS A  47      18.384 -21.385  15.962  1.00  0.93           O  
ATOM    744  CB  CYS A  47      16.621 -21.226  13.330  1.00  0.93           C  
ATOM    745  SG  CYS A  47      15.300 -20.474  12.423  1.00  0.93           S  
ATOM    746  H   CYS A  47      16.398 -19.400  15.198  1.00  0.93           H  
ATOM    747  HA  CYS A  47      15.482 -22.223  14.854  1.00  0.93           H  
ATOM    748 1HB  CYS A  47      17.486 -20.558  13.274  1.00  0.93           H  
ATOM    749 2HB  CYS A  47      16.891 -22.153  12.827  1.00  0.93           H  
ATOM    750  HG  CYS A  47      14.477 -21.553  12.388  1.00  0.93           H  
ATOM    751  N   GLY A  48      17.758 -23.414  15.234  1.00  1.00           N  
ATOM    752  CA  GLY A  48      18.990 -24.043  15.719  1.00  1.00           C  
ATOM    753  C   GLY A  48      20.235 -23.354  15.147  1.00  1.00           C  
ATOM    754  O   GLY A  48      21.261 -23.244  15.816  1.00  1.00           O  
ATOM    755  H   GLY A  48      17.052 -23.977  14.780  1.00  1.00           H  
ATOM    756 1HA  GLY A  48      19.014 -23.994  16.810  1.00  1.00           H  
ATOM    757 2HA  GLY A  48      18.994 -25.098  15.445  1.00  1.00           H  
ATOM    758  N   THR A  49      20.144 -22.838  13.926  1.00  1.06           N  
ATOM    759  CA  THR A  49      21.298 -22.180  13.338  1.00  1.06           C  
ATOM    760  C   THR A  49      21.566 -20.804  13.960  1.00  1.06           C  
ATOM    761  O   THR A  49      22.665 -20.269  13.827  1.00  1.06           O  
ATOM    762  CB  THR A  49      21.163 -22.094  11.812  1.00  1.06           C  
ATOM    763  OG1 THR A  49      19.965 -21.404  11.471  1.00  1.06           O  
ATOM    764  CG2 THR A  49      21.165 -23.467  11.214  1.00  1.06           C  
ATOM    765  H   THR A  49      19.285 -22.928  13.406  1.00  1.06           H  
ATOM    766  HA  THR A  49      22.168 -22.802  13.529  1.00  1.06           H  
ATOM    767  HB  THR A  49      22.009 -21.545  11.412  1.00  1.06           H  
ATOM    768  HG1 THR A  49      19.911 -20.586  11.981  1.00  1.06           H  
ATOM    769 1HG2 THR A  49      21.086 -23.395  10.130  1.00  1.06           H  
ATOM    770 2HG2 THR A  49      22.097 -23.963  11.482  1.00  1.06           H  
ATOM    771 3HG2 THR A  49      20.323 -24.037  11.604  1.00  1.06           H  
ATOM    772  N   ASP A  50      20.608 -20.250  14.703  1.00  1.09           N  
ATOM    773  CA  ASP A  50      20.854 -18.975  15.353  1.00  1.09           C  
ATOM    774  C   ASP A  50      21.580 -19.306  16.639  1.00  1.09           C  
ATOM    775  O   ASP A  50      22.504 -18.608  17.053  1.00  1.09           O  
ATOM    776  CB  ASP A  50      19.554 -18.242  15.674  1.00  1.09           C  
ATOM    777  CG  ASP A  50      18.778 -17.825  14.445  1.00  1.09           C  
ATOM    778  OD1 ASP A  50      19.371 -17.180  13.601  1.00  1.09           O  
ATOM    779  OD2 ASP A  50      17.591 -18.117  14.342  1.00  1.09           O  
ATOM    780  H   ASP A  50      19.723 -20.718  14.857  1.00  1.09           H  
ATOM    781  HA  ASP A  50      21.491 -18.350  14.726  1.00  1.09           H  
ATOM    782 1HB  ASP A  50      18.922 -18.878  16.304  1.00  1.09           H  
ATOM    783 2HB  ASP A  50      19.791 -17.352  16.242  1.00  1.09           H  
ATOM    784  N   ASP A  51      21.210 -20.437  17.239  1.00  1.09           N  
ATOM    785  CA  ASP A  51      21.863 -20.885  18.465  1.00  1.09           C  
ATOM    786  C   ASP A  51      23.333 -21.151  18.176  1.00  1.09           C  
ATOM    787  O   ASP A  51      24.217 -20.807  18.972  1.00  1.09           O  
ATOM    788  CB  ASP A  51      21.187 -22.148  18.979  1.00  1.09           C  
ATOM    789  CG  ASP A  51      19.837 -21.847  19.512  1.00  1.09           C  
ATOM    790  OD1 ASP A  51      19.601 -20.687  19.767  1.00  1.09           O  
ATOM    791  OD2 ASP A  51      19.052 -22.740  19.689  1.00  1.09           O  
ATOM    792  H   ASP A  51      20.431 -20.970  16.844  1.00  1.09           H  
ATOM    793  HA  ASP A  51      21.789 -20.098  19.215  1.00  1.09           H  
ATOM    794 1HB  ASP A  51      21.104 -22.879  18.191  1.00  1.09           H  
ATOM    795 2HB  ASP A  51      21.790 -22.588  19.772  1.00  1.09           H  
ATOM    796  N   HIS A  52      23.588 -21.704  16.989  1.00  1.09           N  
ATOM    797  CA  HIS A  52      24.938 -21.993  16.544  1.00  1.09           C  
ATOM    798  C   HIS A  52      25.752 -20.732  16.264  1.00  1.09           C  
ATOM    799  O   HIS A  52      26.952 -20.684  16.587  1.00  1.09           O  
ATOM    800  CB  HIS A  52      24.916 -22.879  15.310  1.00  1.09           C  
ATOM    801  CG  HIS A  52      24.677 -24.304  15.579  1.00  1.09           C  
ATOM    802  ND1 HIS A  52      25.626 -25.073  16.192  1.00  1.09           N  
ATOM    803  CD2 HIS A  52      23.633 -25.129  15.313  1.00  1.09           C  
ATOM    804  CE1 HIS A  52      25.182 -26.310  16.312  1.00  1.09           C  
ATOM    805  NE2 HIS A  52      23.961 -26.365  15.792  1.00  1.09           N  
ATOM    806  H   HIS A  52      22.797 -21.985  16.407  1.00  1.09           H  
ATOM    807  HA  HIS A  52      25.452 -22.545  17.328  1.00  1.09           H  
ATOM    808 1HB  HIS A  52      24.165 -22.518  14.624  1.00  1.09           H  
ATOM    809 2HB  HIS A  52      25.857 -22.793  14.838  1.00  1.09           H  
ATOM    810  HD1 HIS A  52      26.533 -24.701  16.457  1.00  1.09           H  
ATOM    811  HD2 HIS A  52      22.675 -24.985  14.831  1.00  1.09           H  
ATOM    812  HE1 HIS A  52      25.798 -27.083  16.773  1.00  1.09           H  
ATOM    813  N   VAL A  53      25.129 -19.695  15.686  1.00  1.10           N  
ATOM    814  CA  VAL A  53      25.878 -18.455  15.482  1.00  1.10           C  
ATOM    815  C   VAL A  53      26.178 -17.792  16.810  1.00  1.10           C  
ATOM    816  O   VAL A  53      27.318 -17.431  17.078  1.00  1.10           O  
ATOM    817  CB  VAL A  53      25.143 -17.453  14.596  1.00  1.10           C  
ATOM    818  CG1 VAL A  53      25.893 -16.118  14.581  1.00  1.10           C  
ATOM    819  CG2 VAL A  53      25.102 -17.971  13.238  1.00  1.10           C  
ATOM    820  H   VAL A  53      24.160 -19.774  15.371  1.00  1.10           H  
ATOM    821  HA  VAL A  53      26.821 -18.700  14.993  1.00  1.10           H  
ATOM    822  HB  VAL A  53      24.131 -17.295  14.977  1.00  1.10           H  
ATOM    823 1HG1 VAL A  53      25.380 -15.415  13.942  1.00  1.10           H  
ATOM    824 2HG1 VAL A  53      25.940 -15.730  15.588  1.00  1.10           H  
ATOM    825 3HG1 VAL A  53      26.903 -16.276  14.204  1.00  1.10           H  
ATOM    826 1HG2 VAL A  53      24.587 -17.252  12.612  1.00  1.10           H  
ATOM    827 2HG2 VAL A  53      26.117 -18.118  12.866  1.00  1.10           H  
ATOM    828 3HG2 VAL A  53      24.580 -18.914  13.231  1.00  1.10           H  
ATOM    829  N   VAL A  54      25.184 -17.710  17.686  1.00  1.11           N  
ATOM    830  CA  VAL A  54      25.378 -17.080  18.984  1.00  1.11           C  
ATOM    831  C   VAL A  54      26.454 -17.808  19.766  1.00  1.11           C  
ATOM    832  O   VAL A  54      27.325 -17.183  20.366  1.00  1.11           O  
ATOM    833  CB  VAL A  54      24.074 -17.061  19.798  1.00  1.11           C  
ATOM    834  CG1 VAL A  54      24.346 -16.583  21.231  1.00  1.11           C  
ATOM    835  CG2 VAL A  54      23.080 -16.142  19.137  1.00  1.11           C  
ATOM    836  H   VAL A  54      24.262 -18.063  17.436  1.00  1.11           H  
ATOM    837  HA  VAL A  54      25.694 -16.055  18.830  1.00  1.11           H  
ATOM    838  HB  VAL A  54      23.666 -18.078  19.840  1.00  1.11           H  
ATOM    839 1HG1 VAL A  54      23.413 -16.582  21.794  1.00  1.11           H  
ATOM    840 2HG1 VAL A  54      25.060 -17.254  21.711  1.00  1.11           H  
ATOM    841 3HG1 VAL A  54      24.758 -15.567  21.210  1.00  1.11           H  
ATOM    842 1HG2 VAL A  54      22.168 -16.163  19.712  1.00  1.11           H  
ATOM    843 2HG2 VAL A  54      23.478 -15.133  19.110  1.00  1.11           H  
ATOM    844 3HG2 VAL A  54      22.880 -16.475  18.129  1.00  1.11           H  
ATOM    845  N   SER A  55      26.458 -19.135  19.705  1.00  1.14           N  
ATOM    846  CA  SER A  55      27.429 -19.940  20.429  1.00  1.14           C  
ATOM    847  C   SER A  55      28.843 -19.870  19.836  1.00  1.14           C  
ATOM    848  O   SER A  55      29.781 -20.428  20.410  1.00  1.14           O  
ATOM    849  CB  SER A  55      26.981 -21.386  20.433  1.00  1.14           C  
ATOM    850  OG  SER A  55      25.768 -21.537  21.113  1.00  1.14           O  
ATOM    851  H   SER A  55      25.725 -19.623  19.192  1.00  1.14           H  
ATOM    852  HA  SER A  55      27.468 -19.578  21.456  1.00  1.14           H  
ATOM    853 1HB  SER A  55      26.865 -21.730  19.403  1.00  1.14           H  
ATOM    854 2HB  SER A  55      27.745 -22.000  20.903  1.00  1.14           H  
ATOM    855  HG  SER A  55      25.086 -21.154  20.514  1.00  1.14           H  
ATOM    856  N   GLY A  56      29.004 -19.246  18.665  1.00  1.16           N  
ATOM    857  CA  GLY A  56      30.308 -19.147  18.035  1.00  1.16           C  
ATOM    858  C   GLY A  56      30.755 -20.436  17.369  1.00  1.16           C  
ATOM    859  O   GLY A  56      31.955 -20.682  17.237  1.00  1.16           O  
ATOM    860  H   GLY A  56      28.224 -18.777  18.212  1.00  1.16           H  
ATOM    861 1HA  GLY A  56      30.263 -18.368  17.279  1.00  1.16           H  
ATOM    862 2HA  GLY A  56      31.045 -18.837  18.773  1.00  1.16           H  
ATOM    863  N   THR A  57      29.799 -21.275  16.961  1.00  1.16           N  
ATOM    864  CA  THR A  57      30.140 -22.548  16.346  1.00  1.16           C  
ATOM    865  C   THR A  57      30.122 -22.486  14.816  1.00  1.16           C  
ATOM    866  O   THR A  57      30.585 -23.410  14.147  1.00  1.16           O  
ATOM    867  CB  THR A  57      29.196 -23.640  16.851  1.00  1.16           C  
ATOM    868  OG1 THR A  57      27.873 -23.328  16.478  1.00  1.16           O  
ATOM    869  CG2 THR A  57      29.275 -23.740  18.348  1.00  1.16           C  
ATOM    870  H   THR A  57      28.815 -21.026  17.065  1.00  1.16           H  
ATOM    871  HA  THR A  57      31.150 -22.816  16.656  1.00  1.16           H  
ATOM    872  HB  THR A  57      29.462 -24.566  16.410  1.00  1.16           H  
ATOM    873  HG1 THR A  57      27.740 -22.351  16.579  1.00  1.16           H  
ATOM    874 1HG2 THR A  57      28.597 -24.516  18.701  1.00  1.16           H  
ATOM    875 2HG2 THR A  57      30.295 -23.986  18.641  1.00  1.16           H  
ATOM    876 3HG2 THR A  57      28.997 -22.789  18.785  1.00  1.16           H  
ATOM    877  N   MET A  58      29.584 -21.398  14.270  1.00  1.13           N  
ATOM    878  CA  MET A  58      29.519 -21.179  12.823  1.00  1.13           C  
ATOM    879  C   MET A  58      30.155 -19.845  12.496  1.00  1.13           C  
ATOM    880  O   MET A  58      29.939 -18.862  13.210  1.00  1.13           O  
ATOM    881  CB  MET A  58      28.069 -21.193  12.320  1.00  1.13           C  
ATOM    882  CG  MET A  58      27.369 -22.550  12.393  1.00  1.13           C  
ATOM    883  SD  MET A  58      25.591 -22.481  11.893  1.00  1.13           S  
ATOM    884  CE  MET A  58      25.677 -22.265  10.125  1.00  1.13           C  
ATOM    885  H   MET A  58      29.221 -20.687  14.885  1.00  1.13           H  
ATOM    886  HA  MET A  58      30.083 -21.956  12.315  1.00  1.13           H  
ATOM    887 1HB  MET A  58      27.478 -20.484  12.901  1.00  1.13           H  
ATOM    888 2HB  MET A  58      28.049 -20.860  11.281  1.00  1.13           H  
ATOM    889 1HG  MET A  58      27.886 -23.237  11.715  1.00  1.13           H  
ATOM    890 2HG  MET A  58      27.457 -22.963  13.387  1.00  1.13           H  
ATOM    891 1HE  MET A  58      24.666 -22.216   9.714  1.00  1.13           H  
ATOM    892 2HE  MET A  58      26.211 -21.340   9.896  1.00  1.13           H  
ATOM    893 3HE  MET A  58      26.208 -23.110   9.682  1.00  1.13           H  
ATOM    894  N   VAL A  59      30.878 -19.763  11.392  1.00  1.05           N  
ATOM    895  CA  VAL A  59      31.429 -18.459  11.044  1.00  1.05           C  
ATOM    896  C   VAL A  59      30.453 -17.567  10.281  1.00  1.05           C  
ATOM    897  O   VAL A  59      30.037 -17.876   9.164  1.00  1.05           O  
ATOM    898  CB  VAL A  59      32.707 -18.619  10.211  1.00  1.05           C  
ATOM    899  CG1 VAL A  59      33.229 -17.242   9.796  1.00  1.05           C  
ATOM    900  CG2 VAL A  59      33.752 -19.361  11.035  1.00  1.05           C  
ATOM    901  H   VAL A  59      31.089 -20.616  10.854  1.00  1.05           H  
ATOM    902  HA  VAL A  59      31.699 -17.953  11.970  1.00  1.05           H  
ATOM    903  HB  VAL A  59      32.483 -19.186   9.305  1.00  1.05           H  
ATOM    904 1HG1 VAL A  59      34.134 -17.359   9.201  1.00  1.05           H  
ATOM    905 2HG1 VAL A  59      32.470 -16.727   9.205  1.00  1.05           H  
ATOM    906 3HG1 VAL A  59      33.453 -16.655  10.687  1.00  1.05           H  
ATOM    907 1HG2 VAL A  59      34.661 -19.484  10.448  1.00  1.05           H  
ATOM    908 2HG2 VAL A  59      33.974 -18.791  11.936  1.00  1.05           H  
ATOM    909 3HG2 VAL A  59      33.363 -20.344  11.313  1.00  1.05           H  
ATOM    910  N   THR A  60      30.119 -16.445  10.909  1.00  0.95           N  
ATOM    911  CA  THR A  60      29.231 -15.423  10.369  1.00  0.95           C  
ATOM    912  C   THR A  60      29.875 -14.083  10.739  1.00  0.95           C  
ATOM    913  O   THR A  60      30.349 -13.953  11.867  1.00  0.95           O  
ATOM    914  CB  THR A  60      27.823 -15.575  10.990  1.00  0.95           C  
ATOM    915  OG1 THR A  60      27.350 -16.890  10.710  1.00  0.95           O  
ATOM    916  CG2 THR A  60      26.816 -14.570  10.463  1.00  0.95           C  
ATOM    917  H   THR A  60      30.506 -16.305  11.833  1.00  0.95           H  
ATOM    918  HA  THR A  60      29.172 -15.543   9.290  1.00  0.95           H  
ATOM    919  HB  THR A  60      27.903 -15.449  12.069  1.00  0.95           H  
ATOM    920  HG1 THR A  60      27.410 -17.053   9.762  1.00  0.95           H  
ATOM    921 1HG2 THR A  60      25.859 -14.750  10.949  1.00  0.95           H  
ATOM    922 2HG2 THR A  60      27.154 -13.554  10.684  1.00  0.95           H  
ATOM    923 3HG2 THR A  60      26.702 -14.692   9.386  1.00  0.95           H  
ATOM    924  N   PRO A  61      29.962 -13.083   9.852  1.00  0.85           N  
ATOM    925  CA  PRO A  61      30.518 -11.788  10.191  1.00  0.85           C  
ATOM    926  C   PRO A  61      29.599 -11.051  11.150  1.00  0.85           C  
ATOM    927  O   PRO A  61      28.379 -11.163  11.039  1.00  0.85           O  
ATOM    928  CB  PRO A  61      30.621 -11.105   8.825  1.00  0.85           C  
ATOM    929  CG  PRO A  61      29.563 -11.788   7.963  1.00  0.85           C  
ATOM    930  CD  PRO A  61      29.522 -13.230   8.446  1.00  0.85           C  
ATOM    931  HA  PRO A  61      31.513 -11.926  10.639  1.00  0.85           H  
ATOM    932 1HB  PRO A  61      30.452 -10.027   8.937  1.00  0.85           H  
ATOM    933 2HB  PRO A  61      31.635 -11.223   8.421  1.00  0.85           H  
ATOM    934 1HG  PRO A  61      28.603 -11.277   8.084  1.00  0.85           H  
ATOM    935 2HG  PRO A  61      29.832 -11.700   6.896  1.00  0.85           H  
ATOM    936 1HD  PRO A  61      28.496 -13.590   8.365  1.00  0.85           H  
ATOM    937 2HD  PRO A  61      30.227 -13.860   7.871  1.00  0.85           H  
ATOM    938  N   LEU A  62      30.184 -10.274  12.057  1.00  0.77           N  
ATOM    939  CA  LEU A  62      29.398  -9.481  12.991  1.00  0.77           C  
ATOM    940  C   LEU A  62      29.594  -7.989  12.712  1.00  0.77           C  
ATOM    941  O   LEU A  62      30.642  -7.604  12.194  1.00  0.77           O  
ATOM    942  CB  LEU A  62      29.784  -9.814  14.440  1.00  0.77           C  
ATOM    943  CG  LEU A  62      29.657 -11.292  14.830  1.00  0.77           C  
ATOM    944  CD1 LEU A  62      30.079 -11.453  16.221  1.00  0.77           C  
ATOM    945  CD2 LEU A  62      28.258 -11.751  14.676  1.00  0.77           C  
ATOM    946  H   LEU A  62      31.193 -10.238  12.102  1.00  0.77           H  
ATOM    947  HA  LEU A  62      28.363  -9.757  12.857  1.00  0.77           H  
ATOM    948 1HB  LEU A  62      30.818  -9.517  14.605  1.00  0.77           H  
ATOM    949 2HB  LEU A  62      29.161  -9.246  15.125  1.00  0.77           H  
ATOM    950  HG  LEU A  62      30.307 -11.896  14.196  1.00  0.77           H  
ATOM    951 1HD1 LEU A  62      29.982 -12.474  16.484  1.00  0.77           H  
ATOM    952 2HD1 LEU A  62      31.110 -11.126  16.345  1.00  0.77           H  
ATOM    953 3HD1 LEU A  62      29.429 -10.862  16.835  1.00  0.77           H  
ATOM    954 1HD2 LEU A  62      28.181 -12.801  14.960  1.00  0.77           H  
ATOM    955 2HD2 LEU A  62      27.622 -11.150  15.322  1.00  0.77           H  
ATOM    956 3HD2 LEU A  62      27.955 -11.632  13.639  1.00  0.77           H  
ATOM    957  N   PRO A  63      28.611  -7.138  13.040  1.00  0.72           N  
ATOM    958  CA  PRO A  63      27.293  -7.389  13.613  1.00  0.72           C  
ATOM    959  C   PRO A  63      26.369  -8.106  12.665  1.00  0.72           C  
ATOM    960  O   PRO A  63      26.428  -7.867  11.454  1.00  0.72           O  
ATOM    961  CB  PRO A  63      26.774  -5.985  13.860  1.00  0.72           C  
ATOM    962  CG  PRO A  63      27.543  -5.119  12.880  1.00  0.72           C  
ATOM    963  CD  PRO A  63      28.896  -5.733  12.801  1.00  0.72           C  
ATOM    964  HA  PRO A  63      27.398  -7.934  14.550  1.00  0.72           H  
ATOM    965 1HB  PRO A  63      25.700  -5.961  13.684  1.00  0.72           H  
ATOM    966 2HB  PRO A  63      26.915  -5.735  14.890  1.00  0.72           H  
ATOM    967 1HG  PRO A  63      27.066  -5.138  11.914  1.00  0.72           H  
ATOM    968 2HG  PRO A  63      27.552  -4.074  13.180  1.00  0.72           H  
ATOM    969 1HD  PRO A  63      29.324  -5.594  11.795  1.00  0.72           H  
ATOM    970 2HD  PRO A  63      29.553  -5.339  13.588  1.00  0.72           H  
ATOM    971  N   VAL A  64      25.481  -8.916  13.225  1.00  0.69           N  
ATOM    972  CA  VAL A  64      24.525  -9.635  12.398  1.00  0.69           C  
ATOM    973  C   VAL A  64      23.132  -9.680  12.996  1.00  0.69           C  
ATOM    974  O   VAL A  64      22.950  -9.828  14.210  1.00  0.69           O  
ATOM    975  CB  VAL A  64      25.014 -11.094  12.201  1.00  0.69           C  
ATOM    976  CG1 VAL A  64      25.031 -11.780  13.521  1.00  0.69           C  
ATOM    977  CG2 VAL A  64      24.148 -11.853  11.199  1.00  0.69           C  
ATOM    978  H   VAL A  64      25.519  -9.062  14.236  1.00  0.69           H  
ATOM    979  HA  VAL A  64      24.467  -9.144  11.428  1.00  0.69           H  
ATOM    980  HB  VAL A  64      26.034 -11.063  11.832  1.00  0.69           H  
ATOM    981 1HG1 VAL A  64      25.416 -12.794  13.412  1.00  0.69           H  
ATOM    982 2HG1 VAL A  64      25.651 -11.219  14.186  1.00  0.69           H  
ATOM    983 3HG1 VAL A  64      24.031 -11.809  13.910  1.00  0.69           H  
ATOM    984 1HG2 VAL A  64      24.534 -12.846  11.082  1.00  0.69           H  
ATOM    985 2HG2 VAL A  64      23.139 -11.918  11.544  1.00  0.69           H  
ATOM    986 3HG2 VAL A  64      24.170 -11.341  10.243  1.00  0.69           H  
ATOM    987  N   ILE A  65      22.145  -9.594  12.123  1.00  0.69           N  
ATOM    988  CA  ILE A  65      20.773  -9.815  12.521  1.00  0.69           C  
ATOM    989  C   ILE A  65      20.430 -11.243  12.129  1.00  0.69           C  
ATOM    990  O   ILE A  65      20.599 -11.672  10.976  1.00  0.69           O  
ATOM    991  CB  ILE A  65      19.817  -8.777  11.916  1.00  0.69           C  
ATOM    992  CG1 ILE A  65      20.186  -7.450  12.426  1.00  0.69           C  
ATOM    993  CG2 ILE A  65      18.368  -9.084  12.320  1.00  0.69           C  
ATOM    994  CD1 ILE A  65      19.591  -6.275  11.690  1.00  0.69           C  
ATOM    995  H   ILE A  65      22.369  -9.414  11.143  1.00  0.69           H  
ATOM    996  HA  ILE A  65      20.696  -9.734  13.604  1.00  0.69           H  
ATOM    997  HB  ILE A  65      19.937  -8.765  10.839  1.00  0.69           H  
ATOM    998 1HG1 ILE A  65      19.841  -7.407  13.456  1.00  0.69           H  
ATOM    999 2HG1 ILE A  65      21.238  -7.397  12.431  1.00  0.69           H  
ATOM   1000 1HG2 ILE A  65      17.706  -8.334  11.898  1.00  0.69           H  
ATOM   1001 2HG2 ILE A  65      18.079 -10.074  11.959  1.00  0.69           H  
ATOM   1002 3HG2 ILE A  65      18.305  -9.062  13.408  1.00  0.69           H  
ATOM   1003 1HD1 ILE A  65      19.913  -5.346  12.161  1.00  0.69           H  
ATOM   1004 2HD1 ILE A  65      19.934  -6.293  10.654  1.00  0.69           H  
ATOM   1005 3HD1 ILE A  65      18.510  -6.336  11.712  1.00  0.69           H  
ATOM   1006  N   LEU A  66      20.031 -11.978  13.142  1.00  0.70           N  
ATOM   1007  CA  LEU A  66      19.734 -13.395  13.082  1.00  0.70           C  
ATOM   1008  C   LEU A  66      18.237 -13.666  12.915  1.00  0.70           C  
ATOM   1009  O   LEU A  66      17.449 -12.719  12.744  1.00  0.70           O  
ATOM   1010  CB  LEU A  66      20.368 -14.090  14.311  1.00  0.70           C  
ATOM   1011  CG  LEU A  66      21.905 -13.941  14.390  1.00  0.70           C  
ATOM   1012  CD1 LEU A  66      22.499 -14.644  15.564  1.00  0.70           C  
ATOM   1013  CD2 LEU A  66      22.438 -14.478  13.194  1.00  0.70           C  
ATOM   1014  H   LEU A  66      19.937 -11.510  14.035  1.00  0.70           H  
ATOM   1015  HA  LEU A  66      20.229 -13.805  12.203  1.00  0.70           H  
ATOM   1016 1HB  LEU A  66      19.986 -13.627  15.187  1.00  0.70           H  
ATOM   1017 2HB  LEU A  66      20.120 -15.129  14.324  1.00  0.70           H  
ATOM   1018  HG  LEU A  66      22.153 -12.888  14.468  1.00  0.70           H  
ATOM   1019 1HD1 LEU A  66      23.571 -14.507  15.545  1.00  0.70           H  
ATOM   1020 2HD1 LEU A  66      22.127 -14.243  16.439  1.00  0.70           H  
ATOM   1021 3HD1 LEU A  66      22.263 -15.711  15.514  1.00  0.70           H  
ATOM   1022 1HD2 LEU A  66      23.509 -14.368  13.167  1.00  0.70           H  
ATOM   1023 2HD2 LEU A  66      22.174 -15.534  13.121  1.00  0.70           H  
ATOM   1024 3HD2 LEU A  66      21.984 -13.919  12.407  1.00  0.70           H  
ATOM   1025  N   GLY A  67      17.882 -14.951  12.821  1.00  0.71           N  
ATOM   1026  CA  GLY A  67      16.505 -15.404  12.662  1.00  0.71           C  
ATOM   1027  C   GLY A  67      16.187 -15.677  11.203  1.00  0.71           C  
ATOM   1028  O   GLY A  67      16.311 -14.776  10.361  1.00  0.71           O  
ATOM   1029  H   GLY A  67      18.583 -15.690  12.942  1.00  0.71           H  
ATOM   1030 1HA  GLY A  67      16.353 -16.311  13.249  1.00  0.71           H  
ATOM   1031 2HA  GLY A  67      15.822 -14.651  13.058  1.00  0.71           H  
ATOM   1032  N   HIS A  68      15.703 -16.884  10.891  1.00  0.71           N  
ATOM   1033  CA  HIS A  68      15.353 -17.190   9.499  1.00  0.71           C  
ATOM   1034  C   HIS A  68      13.894 -17.539   9.364  1.00  0.71           C  
ATOM   1035  O   HIS A  68      13.214 -17.225   8.386  1.00  0.71           O  
ATOM   1036  CB  HIS A  68      16.094 -18.426   9.016  1.00  0.71           C  
ATOM   1037  CG  HIS A  68      17.493 -18.326   9.105  1.00  0.71           C  
ATOM   1038  ND1 HIS A  68      18.209 -17.430   8.385  1.00  0.71           N  
ATOM   1039  CD2 HIS A  68      18.367 -19.034   9.815  1.00  0.71           C  
ATOM   1040  CE1 HIS A  68      19.459 -17.563   8.668  1.00  0.71           C  
ATOM   1041  NE2 HIS A  68      19.585 -18.546   9.529  1.00  0.71           N  
ATOM   1042  H   HIS A  68      15.620 -17.585  11.616  1.00  0.71           H  
ATOM   1043  HA  HIS A  68      15.573 -16.343   8.852  1.00  0.71           H  
ATOM   1044 1HB  HIS A  68      15.787 -19.283   9.615  1.00  0.71           H  
ATOM   1045 2HB  HIS A  68      15.817 -18.656   7.994  1.00  0.71           H  
ATOM   1046  HD2 HIS A  68      18.132 -19.850  10.496  1.00  0.71           H  
ATOM   1047  HE1 HIS A  68      20.257 -16.969   8.254  1.00  0.71           H  
ATOM   1048  HE2 HIS A  68      20.451 -18.884   9.919  1.00  0.71           H  
ATOM   1049  N   GLU A  69      13.396 -18.197  10.375  1.00  0.70           N  
ATOM   1050  CA  GLU A  69      12.058 -18.699  10.300  1.00  0.70           C  
ATOM   1051  C   GLU A  69      11.034 -17.753  10.811  1.00  0.70           C  
ATOM   1052  O   GLU A  69      10.746 -17.678  12.007  1.00  0.70           O  
ATOM   1053  CB  GLU A  69      11.962 -20.004  10.986  1.00  0.70           C  
ATOM   1054  CG  GLU A  69      12.614 -21.087  10.266  1.00  0.70           C  
ATOM   1055  CD  GLU A  69      12.414 -22.323  10.936  1.00  0.70           C  
ATOM   1056  OE1 GLU A  69      11.628 -23.068  10.433  1.00  0.70           O  
ATOM   1057  OE2 GLU A  69      13.051 -22.599  11.927  1.00  0.70           O  
ATOM   1058  H   GLU A  69      13.962 -18.393  11.184  1.00  0.70           H  
ATOM   1059  HA  GLU A  69      11.830 -18.882   9.248  1.00  0.70           H  
ATOM   1060 1HB  GLU A  69      12.389 -19.926  11.983  1.00  0.70           H  
ATOM   1061 2HB  GLU A  69      10.965 -20.247  11.085  1.00  0.70           H  
ATOM   1062 1HG  GLU A  69      12.165 -21.154   9.275  1.00  0.70           H  
ATOM   1063 2HG  GLU A  69      13.665 -20.887  10.129  1.00  0.70           H  
ATOM   1064  N   ALA A  70      10.448 -17.081   9.862  1.00  0.68           N  
ATOM   1065  CA  ALA A  70       9.517 -16.029  10.145  1.00  0.68           C  
ATOM   1066  C   ALA A  70       8.422 -15.936   9.143  1.00  0.68           C  
ATOM   1067  O   ALA A  70       8.450 -16.567   8.093  1.00  0.68           O  
ATOM   1068  CB  ALA A  70      10.230 -14.722  10.150  1.00  0.68           C  
ATOM   1069  H   ALA A  70      10.795 -17.243   8.917  1.00  0.68           H  
ATOM   1070  HA  ALA A  70       9.075 -16.222  11.117  1.00  0.68           H  
ATOM   1071 1HB  ALA A  70       9.514 -13.955  10.393  1.00  0.68           H  
ATOM   1072 2HB  ALA A  70      11.008 -14.746  10.876  1.00  0.68           H  
ATOM   1073 3HB  ALA A  70      10.650 -14.541   9.170  1.00  0.68           H  
ATOM   1074  N   ALA A  71       7.446 -15.135   9.473  1.00  0.66           N  
ATOM   1075  CA  ALA A  71       6.403 -14.876   8.532  1.00  0.66           C  
ATOM   1076  C   ALA A  71       5.961 -13.434   8.670  1.00  0.66           C  
ATOM   1077  O   ALA A  71       6.021 -12.825   9.759  1.00  0.66           O  
ATOM   1078  CB  ALA A  71       5.266 -15.849   8.730  1.00  0.66           C  
ATOM   1079  H   ALA A  71       7.446 -14.702  10.395  1.00  0.66           H  
ATOM   1080  HA  ALA A  71       6.808 -15.010   7.533  1.00  0.66           H  
ATOM   1081 1HB  ALA A  71       4.505 -15.669   7.986  1.00  0.66           H  
ATOM   1082 2HB  ALA A  71       5.647 -16.858   8.615  1.00  0.66           H  
ATOM   1083 3HB  ALA A  71       4.846 -15.729   9.724  1.00  0.66           H  
ATOM   1084  N   GLY A  72       5.509 -12.895   7.550  1.00  0.63           N  
ATOM   1085  CA  GLY A  72       5.050 -11.527   7.529  1.00  0.63           C  
ATOM   1086  C   GLY A  72       4.426 -11.118   6.211  1.00  0.63           C  
ATOM   1087  O   GLY A  72       4.055 -11.964   5.393  1.00  0.63           O  
ATOM   1088  H   GLY A  72       5.526 -13.455   6.695  1.00  0.63           H  
ATOM   1089 1HA  GLY A  72       4.331 -11.380   8.329  1.00  0.63           H  
ATOM   1090 2HA  GLY A  72       5.894 -10.887   7.739  1.00  0.63           H  
ATOM   1091  N   ILE A  73       4.263  -9.811   6.042  1.00  0.62           N  
ATOM   1092  CA  ILE A  73       3.583  -9.249   4.880  1.00  0.62           C  
ATOM   1093  C   ILE A  73       4.527  -8.498   3.958  1.00  0.62           C  
ATOM   1094  O   ILE A  73       5.327  -7.671   4.396  1.00  0.62           O  
ATOM   1095  CB  ILE A  73       2.468  -8.297   5.317  1.00  0.62           C  
ATOM   1096  CG1 ILE A  73       1.520  -8.988   6.276  1.00  0.62           C  
ATOM   1097  CG2 ILE A  73       1.690  -7.819   4.098  1.00  0.62           C  
ATOM   1098  CD1 ILE A  73       0.856 -10.147   5.677  1.00  0.62           C  
ATOM   1099  H   ILE A  73       4.659  -9.192   6.749  1.00  0.62           H  
ATOM   1100  HA  ILE A  73       3.138 -10.063   4.312  1.00  0.62           H  
ATOM   1101  HB  ILE A  73       2.901  -7.436   5.832  1.00  0.62           H  
ATOM   1102 1HG1 ILE A  73       2.074  -9.318   7.156  1.00  0.62           H  
ATOM   1103 2HG1 ILE A  73       0.757  -8.278   6.593  1.00  0.62           H  
ATOM   1104 1HG2 ILE A  73       0.900  -7.145   4.412  1.00  0.62           H  
ATOM   1105 2HG2 ILE A  73       2.349  -7.294   3.416  1.00  0.62           H  
ATOM   1106 3HG2 ILE A  73       1.253  -8.683   3.589  1.00  0.62           H  
ATOM   1107 1HD1 ILE A  73       0.188 -10.591   6.405  1.00  0.62           H  
ATOM   1108 2HD1 ILE A  73       0.282  -9.833   4.799  1.00  0.62           H  
ATOM   1109 3HD1 ILE A  73       1.604 -10.866   5.374  1.00  0.62           H  
ATOM   1110  N   VAL A  74       4.457  -8.767   2.672  1.00  0.61           N  
ATOM   1111  CA  VAL A  74       5.344  -8.032   1.788  1.00  0.61           C  
ATOM   1112  C   VAL A  74       4.906  -6.576   1.703  1.00  0.61           C  
ATOM   1113  O   VAL A  74       3.748  -6.280   1.401  1.00  0.61           O  
ATOM   1114  CB  VAL A  74       5.336  -8.647   0.409  1.00  0.61           C  
ATOM   1115  CG1 VAL A  74       6.200  -7.827  -0.523  1.00  0.61           C  
ATOM   1116  CG2 VAL A  74       5.776 -10.029   0.537  1.00  0.61           C  
ATOM   1117  H   VAL A  74       3.807  -9.478   2.322  1.00  0.61           H  
ATOM   1118  HA  VAL A  74       6.355  -8.079   2.178  1.00  0.61           H  
ATOM   1119  HB  VAL A  74       4.323  -8.642   0.015  1.00  0.61           H  
ATOM   1120 1HG1 VAL A  74       6.193  -8.276  -1.507  1.00  0.61           H  
ATOM   1121 2HG1 VAL A  74       5.850  -6.812  -0.593  1.00  0.61           H  
ATOM   1122 3HG1 VAL A  74       7.194  -7.808  -0.124  1.00  0.61           H  
ATOM   1123 1HG2 VAL A  74       5.735 -10.484  -0.402  1.00  0.61           H  
ATOM   1124 2HG2 VAL A  74       6.778 -10.064   0.921  1.00  0.61           H  
ATOM   1125 3HG2 VAL A  74       5.102 -10.547   1.216  1.00  0.61           H  
ATOM   1126  N   GLU A  75       5.839  -5.664   1.916  1.00  0.62           N  
ATOM   1127  CA  GLU A  75       5.525  -4.243   1.848  1.00  0.62           C  
ATOM   1128  C   GLU A  75       5.933  -3.631   0.519  1.00  0.62           C  
ATOM   1129  O   GLU A  75       5.226  -2.778  -0.021  1.00  0.62           O  
ATOM   1130  CB  GLU A  75       6.191  -3.496   2.998  1.00  0.62           C  
ATOM   1131  CG  GLU A  75       5.648  -3.836   4.373  1.00  0.62           C  
ATOM   1132  CD  GLU A  75       4.264  -3.240   4.603  1.00  0.62           C  
ATOM   1133  OE1 GLU A  75       4.019  -2.179   4.056  1.00  0.62           O  
ATOM   1134  OE2 GLU A  75       3.464  -3.820   5.289  1.00  0.62           O  
ATOM   1135  H   GLU A  75       6.787  -5.965   2.128  1.00  0.62           H  
ATOM   1136  HA  GLU A  75       4.447  -4.126   1.950  1.00  0.62           H  
ATOM   1137 1HB  GLU A  75       7.262  -3.716   2.998  1.00  0.62           H  
ATOM   1138 2HB  GLU A  75       6.078  -2.423   2.846  1.00  0.62           H  
ATOM   1139 1HG  GLU A  75       5.601  -4.922   4.485  1.00  0.62           H  
ATOM   1140 2HG  GLU A  75       6.340  -3.446   5.107  1.00  0.62           H  
ATOM   1141  N   SER A  76       7.066  -4.070  -0.015  1.00  0.63           N  
ATOM   1142  CA  SER A  76       7.552  -3.477  -1.250  1.00  0.63           C  
ATOM   1143  C   SER A  76       8.422  -4.428  -2.031  1.00  0.63           C  
ATOM   1144  O   SER A  76       9.231  -5.162  -1.471  1.00  0.63           O  
ATOM   1145  CB  SER A  76       8.349  -2.230  -0.941  1.00  0.63           C  
ATOM   1146  OG  SER A  76       8.808  -1.617  -2.115  1.00  0.63           O  
ATOM   1147  H   SER A  76       7.597  -4.794   0.470  1.00  0.63           H  
ATOM   1148  HA  SER A  76       6.695  -3.211  -1.871  1.00  0.63           H  
ATOM   1149 1HB  SER A  76       7.726  -1.544  -0.381  1.00  0.63           H  
ATOM   1150 2HB  SER A  76       9.194  -2.486  -0.314  1.00  0.63           H  
ATOM   1151  HG  SER A  76       9.170  -2.328  -2.664  1.00  0.63           H  
ATOM   1152  N   VAL A  77       8.299  -4.397  -3.341  1.00  0.64           N  
ATOM   1153  CA  VAL A  77       9.134  -5.264  -4.148  1.00  0.64           C  
ATOM   1154  C   VAL A  77       9.879  -4.438  -5.174  1.00  0.64           C  
ATOM   1155  O   VAL A  77       9.382  -3.399  -5.610  1.00  0.64           O  
ATOM   1156  CB  VAL A  77       8.255  -6.310  -4.839  1.00  0.64           C  
ATOM   1157  CG1 VAL A  77       7.535  -7.152  -3.797  1.00  0.64           C  
ATOM   1158  CG2 VAL A  77       7.303  -5.643  -5.776  1.00  0.64           C  
ATOM   1159  H   VAL A  77       7.626  -3.782  -3.781  1.00  0.64           H  
ATOM   1160  HA  VAL A  77       9.863  -5.769  -3.518  1.00  0.64           H  
ATOM   1161  HB  VAL A  77       8.882  -6.968  -5.390  1.00  0.64           H  
ATOM   1162 1HG1 VAL A  77       6.947  -7.908  -4.283  1.00  0.64           H  
ATOM   1163 2HG1 VAL A  77       8.265  -7.618  -3.172  1.00  0.64           H  
ATOM   1164 3HG1 VAL A  77       6.883  -6.531  -3.197  1.00  0.64           H  
ATOM   1165 1HG2 VAL A  77       6.701  -6.403  -6.277  1.00  0.64           H  
ATOM   1166 2HG2 VAL A  77       6.660  -4.965  -5.224  1.00  0.64           H  
ATOM   1167 3HG2 VAL A  77       7.875  -5.081  -6.521  1.00  0.64           H  
ATOM   1168  N   GLY A  78      11.053  -4.899  -5.579  1.00  0.66           N  
ATOM   1169  CA  GLY A  78      11.804  -4.173  -6.590  1.00  0.66           C  
ATOM   1170  C   GLY A  78      11.272  -4.446  -7.992  1.00  0.66           C  
ATOM   1171  O   GLY A  78      10.472  -5.361  -8.213  1.00  0.66           O  
ATOM   1172  H   GLY A  78      11.450  -5.738  -5.151  1.00  0.66           H  
ATOM   1173 1HA  GLY A  78      11.762  -3.103  -6.382  1.00  0.66           H  
ATOM   1174 2HA  GLY A  78      12.852  -4.460  -6.533  1.00  0.66           H  
ATOM   1175  N   GLU A  79      11.794  -3.704  -8.958  1.00  0.68           N  
ATOM   1176  CA  GLU A  79      11.421  -3.819 -10.366  1.00  0.68           C  
ATOM   1177  C   GLU A  79      11.761  -5.173 -10.997  1.00  0.68           C  
ATOM   1178  O   GLU A  79      11.217  -5.548 -12.033  1.00  0.68           O  
ATOM   1179  CB  GLU A  79      12.093  -2.676 -11.123  1.00  0.68           C  
ATOM   1180  CG  GLU A  79      13.623  -2.667 -11.049  1.00  0.68           C  
ATOM   1181  CD  GLU A  79      14.129  -1.983  -9.791  1.00  0.68           C  
ATOM   1182  OE1 GLU A  79      13.330  -1.737  -8.921  1.00  0.68           O  
ATOM   1183  OE2 GLU A  79      15.308  -1.728  -9.696  1.00  0.68           O  
ATOM   1184  H   GLU A  79      12.455  -2.985  -8.699  1.00  0.68           H  
ATOM   1185  HA  GLU A  79      10.341  -3.685 -10.435  1.00  0.68           H  
ATOM   1186 1HB  GLU A  79      11.813  -2.726 -12.175  1.00  0.68           H  
ATOM   1187 2HB  GLU A  79      11.734  -1.722 -10.735  1.00  0.68           H  
ATOM   1188 1HG  GLU A  79      14.003  -3.678 -11.084  1.00  0.68           H  
ATOM   1189 2HG  GLU A  79      14.010  -2.139 -11.919  1.00  0.68           H  
ATOM   1190  N   GLY A  80      12.666  -5.895 -10.359  1.00  0.69           N  
ATOM   1191  CA  GLY A  80      13.108  -7.199 -10.816  1.00  0.69           C  
ATOM   1192  C   GLY A  80      12.328  -8.365 -10.197  1.00  0.69           C  
ATOM   1193  O   GLY A  80      12.731  -9.520 -10.352  1.00  0.69           O  
ATOM   1194  H   GLY A  80      13.052  -5.495  -9.524  1.00  0.69           H  
ATOM   1195 1HA  GLY A  80      13.017  -7.243 -11.901  1.00  0.69           H  
ATOM   1196 2HA  GLY A  80      14.163  -7.305 -10.596  1.00  0.69           H  
ATOM   1197  N   VAL A  81      11.270  -8.070  -9.436  1.00  0.70           N  
ATOM   1198  CA  VAL A  81      10.488  -9.118  -8.772  1.00  0.70           C  
ATOM   1199  C   VAL A  81       9.249  -9.512  -9.575  1.00  0.70           C  
ATOM   1200  O   VAL A  81       8.453  -8.655  -9.977  1.00  0.70           O  
ATOM   1201  CB  VAL A  81      10.057  -8.653  -7.372  1.00  0.70           C  
ATOM   1202  CG1 VAL A  81       9.156  -9.702  -6.698  1.00  0.70           C  
ATOM   1203  CG2 VAL A  81      11.293  -8.413  -6.509  1.00  0.70           C  
ATOM   1204  H   VAL A  81      10.981  -7.099  -9.305  1.00  0.70           H  
ATOM   1205  HA  VAL A  81      11.123  -9.995  -8.662  1.00  0.70           H  
ATOM   1206  HB  VAL A  81       9.488  -7.731  -7.469  1.00  0.70           H  
ATOM   1207 1HG1 VAL A  81       8.855  -9.352  -5.717  1.00  0.70           H  
ATOM   1208 2HG1 VAL A  81       8.269  -9.867  -7.304  1.00  0.70           H  
ATOM   1209 3HG1 VAL A  81       9.689 -10.615  -6.592  1.00  0.70           H  
ATOM   1210 1HG2 VAL A  81      10.986  -8.079  -5.525  1.00  0.70           H  
ATOM   1211 2HG2 VAL A  81      11.850  -9.339  -6.416  1.00  0.70           H  
ATOM   1212 3HG2 VAL A  81      11.921  -7.655  -6.967  1.00  0.70           H  
ATOM   1213  N   THR A  82       9.085 -10.815  -9.825  1.00  0.69           N  
ATOM   1214  CA  THR A  82       7.940 -11.298 -10.593  1.00  0.69           C  
ATOM   1215  C   THR A  82       7.079 -12.326  -9.835  1.00  0.69           C  
ATOM   1216  O   THR A  82       5.921 -12.545 -10.193  1.00  0.69           O  
ATOM   1217  CB  THR A  82       8.408 -11.898 -11.937  1.00  0.69           C  
ATOM   1218  OG1 THR A  82       9.246 -13.040 -11.703  1.00  0.69           O  
ATOM   1219  CG2 THR A  82       9.210 -10.853 -12.722  1.00  0.69           C  
ATOM   1220  H   THR A  82       9.765 -11.480  -9.455  1.00  0.69           H  
ATOM   1221  HA  THR A  82       7.301 -10.447 -10.819  1.00  0.69           H  
ATOM   1222  HB  THR A  82       7.542 -12.201 -12.522  1.00  0.69           H  
ATOM   1223  HG1 THR A  82       9.873 -12.838 -10.994  1.00  0.69           H  
ATOM   1224 1HG2 THR A  82       9.534 -11.280 -13.669  1.00  0.69           H  
ATOM   1225 2HG2 THR A  82       8.585  -9.980 -12.911  1.00  0.69           H  
ATOM   1226 3HG2 THR A  82      10.087 -10.552 -12.146  1.00  0.69           H  
ATOM   1227  N   THR A  83       7.642 -12.947  -8.794  1.00  0.68           N  
ATOM   1228  CA  THR A  83       6.961 -13.990  -8.036  1.00  0.68           C  
ATOM   1229  C   THR A  83       6.117 -13.432  -6.895  1.00  0.68           C  
ATOM   1230  O   THR A  83       4.982 -13.871  -6.672  1.00  0.68           O  
ATOM   1231  CB  THR A  83       7.969 -14.978  -7.396  1.00  0.68           C  
ATOM   1232  OG1 THR A  83       8.776 -15.639  -8.412  1.00  0.68           O  
ATOM   1233  CG2 THR A  83       7.206 -16.012  -6.555  1.00  0.68           C  
ATOM   1234  H   THR A  83       8.593 -12.723  -8.537  1.00  0.68           H  
ATOM   1235  HA  THR A  83       6.306 -14.537  -8.713  1.00  0.68           H  
ATOM   1236  HB  THR A  83       8.639 -14.420  -6.743  1.00  0.68           H  
ATOM   1237  HG1 THR A  83       9.270 -14.956  -8.900  1.00  0.68           H  
ATOM   1238 1HG2 THR A  83       7.901 -16.683  -6.079  1.00  0.68           H  
ATOM   1239 2HG2 THR A  83       6.632 -15.493  -5.788  1.00  0.68           H  
ATOM   1240 3HG2 THR A  83       6.533 -16.577  -7.195  1.00  0.68           H  
ATOM   1241  N   VAL A  84       6.703 -12.490  -6.163  1.00  0.67           N  
ATOM   1242  CA  VAL A  84       6.134 -11.935  -4.937  1.00  0.67           C  
ATOM   1243  C   VAL A  84       5.582 -10.526  -5.113  1.00  0.67           C  
ATOM   1244  O   VAL A  84       6.225  -9.684  -5.733  1.00  0.67           O  
ATOM   1245  CB  VAL A  84       7.220 -11.933  -3.852  1.00  0.67           C  
ATOM   1246  CG1 VAL A  84       6.713 -11.329  -2.633  1.00  0.67           C  
ATOM   1247  CG2 VAL A  84       7.687 -13.351  -3.569  1.00  0.67           C  
ATOM   1248  H   VAL A  84       7.615 -12.171  -6.457  1.00  0.67           H  
ATOM   1249  HA  VAL A  84       5.317 -12.574  -4.612  1.00  0.67           H  
ATOM   1250  HB  VAL A  84       8.066 -11.337  -4.196  1.00  0.67           H  
ATOM   1251 1HG1 VAL A  84       7.492 -11.332  -1.884  1.00  0.67           H  
ATOM   1252 2HG1 VAL A  84       6.405 -10.306  -2.828  1.00  0.67           H  
ATOM   1253 3HG1 VAL A  84       5.858 -11.911  -2.279  1.00  0.67           H  
ATOM   1254 1HG2 VAL A  84       8.458 -13.328  -2.811  1.00  0.67           H  
ATOM   1255 2HG2 VAL A  84       6.848 -13.947  -3.216  1.00  0.67           H  
ATOM   1256 3HG2 VAL A  84       8.092 -13.794  -4.470  1.00  0.67           H  
ATOM   1257  N   LYS A  85       4.378 -10.271  -4.591  1.00  0.66           N  
ATOM   1258  CA  LYS A  85       3.794  -8.939  -4.679  1.00  0.66           C  
ATOM   1259  C   LYS A  85       3.463  -8.357  -3.291  1.00  0.66           C  
ATOM   1260  O   LYS A  85       3.270  -9.108  -2.335  1.00  0.66           O  
ATOM   1261  CB  LYS A  85       2.550  -8.974  -5.573  1.00  0.66           C  
ATOM   1262  CG  LYS A  85       2.851  -9.407  -7.013  1.00  0.66           C  
ATOM   1263  CD  LYS A  85       3.721  -8.350  -7.730  1.00  0.66           C  
ATOM   1264  CE  LYS A  85       4.003  -8.732  -9.185  1.00  0.66           C  
ATOM   1265  NZ  LYS A  85       4.892  -7.730  -9.866  1.00  0.66           N  
ATOM   1266  H   LYS A  85       3.851 -11.013  -4.109  1.00  0.66           H  
ATOM   1267  HA  LYS A  85       4.526  -8.321  -5.174  1.00  0.66           H  
ATOM   1268 1HB  LYS A  85       1.833  -9.689  -5.152  1.00  0.66           H  
ATOM   1269 2HB  LYS A  85       2.063  -8.007  -5.595  1.00  0.66           H  
ATOM   1270 1HG  LYS A  85       3.370 -10.367  -7.017  1.00  0.66           H  
ATOM   1271 2HG  LYS A  85       1.916  -9.522  -7.555  1.00  0.66           H  
ATOM   1272 1HD  LYS A  85       3.214  -7.386  -7.706  1.00  0.66           H  
ATOM   1273 2HD  LYS A  85       4.674  -8.247  -7.209  1.00  0.66           H  
ATOM   1274 1HE  LYS A  85       4.494  -9.709  -9.207  1.00  0.66           H  
ATOM   1275 2HE  LYS A  85       3.062  -8.796  -9.728  1.00  0.66           H  
ATOM   1276 1HZ  LYS A  85       5.061  -8.018 -10.819  1.00  0.66           H  
ATOM   1277 2HZ  LYS A  85       4.452  -6.824  -9.862  1.00  0.66           H  
ATOM   1278 3HZ  LYS A  85       5.780  -7.674  -9.372  1.00  0.66           H  
ATOM   1279  N   PRO A  86       3.425  -7.024  -3.133  1.00  0.65           N  
ATOM   1280  CA  PRO A  86       3.037  -6.358  -1.912  1.00  0.65           C  
ATOM   1281  C   PRO A  86       1.678  -6.842  -1.457  1.00  0.65           C  
ATOM   1282  O   PRO A  86       0.759  -7.006  -2.260  1.00  0.65           O  
ATOM   1283  CB  PRO A  86       3.022  -4.895  -2.331  1.00  0.65           C  
ATOM   1284  CG  PRO A  86       4.021  -4.815  -3.453  1.00  0.65           C  
ATOM   1285  CD  PRO A  86       3.840  -6.099  -4.210  1.00  0.65           C  
ATOM   1286  HA  PRO A  86       3.776  -6.526  -1.134  1.00  0.65           H  
ATOM   1287 1HB  PRO A  86       2.007  -4.597  -2.619  1.00  0.65           H  
ATOM   1288 2HB  PRO A  86       3.314  -4.283  -1.477  1.00  0.65           H  
ATOM   1289 1HG  PRO A  86       3.835  -3.927  -4.073  1.00  0.65           H  
ATOM   1290 2HG  PRO A  86       5.031  -4.706  -3.035  1.00  0.65           H  
ATOM   1291 1HD  PRO A  86       3.061  -5.994  -4.972  1.00  0.65           H  
ATOM   1292 2HD  PRO A  86       4.798  -6.352  -4.623  1.00  0.65           H  
ATOM   1293  N   GLY A  87       1.569  -7.071  -0.158  1.00  0.64           N  
ATOM   1294  CA  GLY A  87       0.372  -7.561   0.500  1.00  0.64           C  
ATOM   1295  C   GLY A  87       0.383  -9.083   0.668  1.00  0.64           C  
ATOM   1296  O   GLY A  87      -0.381  -9.623   1.470  1.00  0.64           O  
ATOM   1297  H   GLY A  87       2.379  -6.892   0.427  1.00  0.64           H  
ATOM   1298 1HA  GLY A  87       0.283  -7.087   1.478  1.00  0.64           H  
ATOM   1299 2HA  GLY A  87      -0.501  -7.264  -0.079  1.00  0.64           H  
ATOM   1300  N   ASP A  88       1.253  -9.784  -0.069  1.00  0.64           N  
ATOM   1301  CA  ASP A  88       1.321 -11.237   0.055  1.00  0.64           C  
ATOM   1302  C   ASP A  88       1.785 -11.673   1.443  1.00  0.64           C  
ATOM   1303  O   ASP A  88       2.681 -11.059   2.034  1.00  0.64           O  
ATOM   1304  CB  ASP A  88       2.286 -11.847  -0.987  1.00  0.64           C  
ATOM   1305  CG  ASP A  88       1.791 -11.899  -2.447  1.00  0.64           C  
ATOM   1306  OD1 ASP A  88       0.622 -11.710  -2.706  1.00  0.64           O  
ATOM   1307  OD2 ASP A  88       2.634 -12.140  -3.309  1.00  0.64           O  
ATOM   1308  H   ASP A  88       1.871  -9.320  -0.739  1.00  0.64           H  
ATOM   1309  HA  ASP A  88       0.324 -11.643  -0.115  1.00  0.64           H  
ATOM   1310 1HB  ASP A  88       3.220 -11.283  -0.968  1.00  0.64           H  
ATOM   1311 2HB  ASP A  88       2.530 -12.867  -0.680  1.00  0.64           H  
ATOM   1312  N   LYS A  89       1.216 -12.770   1.950  1.00  0.65           N  
ATOM   1313  CA  LYS A  89       1.739 -13.352   3.184  1.00  0.65           C  
ATOM   1314  C   LYS A  89       2.860 -14.269   2.782  1.00  0.65           C  
ATOM   1315  O   LYS A  89       2.677 -15.108   1.891  1.00  0.65           O  
ATOM   1316  CB  LYS A  89       0.699 -14.132   3.987  1.00  0.65           C  
ATOM   1317  CG  LYS A  89      -0.373 -13.304   4.635  1.00  0.65           C  
ATOM   1318  CD  LYS A  89      -1.317 -14.131   5.488  1.00  0.65           C  
ATOM   1319  CE  LYS A  89      -2.378 -13.248   6.130  1.00  0.65           C  
ATOM   1320  NZ  LYS A  89      -3.352 -14.036   6.907  1.00  0.65           N  
ATOM   1321  H   LYS A  89       0.454 -13.217   1.459  1.00  0.65           H  
ATOM   1322  HA  LYS A  89       2.154 -12.567   3.813  1.00  0.65           H  
ATOM   1323 1HB  LYS A  89       0.206 -14.856   3.332  1.00  0.65           H  
ATOM   1324 2HB  LYS A  89       1.200 -14.697   4.760  1.00  0.65           H  
ATOM   1325 1HG  LYS A  89       0.105 -12.636   5.294  1.00  0.65           H  
ATOM   1326 2HG  LYS A  89      -0.930 -12.738   3.888  1.00  0.65           H  
ATOM   1327 1HD  LYS A  89      -1.786 -14.899   4.906  1.00  0.65           H  
ATOM   1328 2HD  LYS A  89      -0.760 -14.621   6.284  1.00  0.65           H  
ATOM   1329 1HE  LYS A  89      -1.891 -12.536   6.793  1.00  0.65           H  
ATOM   1330 2HE  LYS A  89      -2.909 -12.704   5.351  1.00  0.65           H  
ATOM   1331 1HZ  LYS A  89      -4.044 -13.432   7.317  1.00  0.65           H  
ATOM   1332 2HZ  LYS A  89      -3.816 -14.702   6.270  1.00  0.65           H  
ATOM   1333 3HZ  LYS A  89      -2.875 -14.547   7.635  1.00  0.65           H  
ATOM   1334  N   VAL A  90       4.025 -14.056   3.368  1.00  0.67           N  
ATOM   1335  CA  VAL A  90       5.198 -14.820   2.989  1.00  0.67           C  
ATOM   1336  C   VAL A  90       6.072 -15.358   4.121  1.00  0.67           C  
ATOM   1337  O   VAL A  90       6.088 -14.824   5.237  1.00  0.67           O  
ATOM   1338  CB  VAL A  90       6.100 -13.952   2.120  1.00  0.67           C  
ATOM   1339  CG1 VAL A  90       5.425 -13.509   0.809  1.00  0.67           C  
ATOM   1340  CG2 VAL A  90       6.501 -12.736   2.911  1.00  0.67           C  
ATOM   1341  H   VAL A  90       4.088 -13.334   4.086  1.00  0.67           H  
ATOM   1342  HA  VAL A  90       4.859 -15.672   2.402  1.00  0.67           H  
ATOM   1343  HB  VAL A  90       6.943 -14.532   1.873  1.00  0.67           H  
ATOM   1344 1HG1 VAL A  90       6.121 -12.916   0.229  1.00  0.67           H  
ATOM   1345 2HG1 VAL A  90       5.147 -14.368   0.241  1.00  0.67           H  
ATOM   1346 3HG1 VAL A  90       4.547 -12.916   1.022  1.00  0.67           H  
ATOM   1347 1HG2 VAL A  90       7.170 -12.130   2.313  1.00  0.67           H  
ATOM   1348 2HG2 VAL A  90       5.612 -12.151   3.169  1.00  0.67           H  
ATOM   1349 3HG2 VAL A  90       7.002 -13.052   3.822  1.00  0.67           H  
ATOM   1350  N   ILE A  91       6.866 -16.379   3.773  1.00  0.71           N  
ATOM   1351  CA  ILE A  91       7.921 -16.929   4.629  1.00  0.71           C  
ATOM   1352  C   ILE A  91       9.330 -16.829   3.997  1.00  0.71           C  
ATOM   1353  O   ILE A  91       9.552 -17.383   2.918  1.00  0.71           O  
ATOM   1354  CB  ILE A  91       7.657 -18.415   4.970  1.00  0.71           C  
ATOM   1355  CG1 ILE A  91       6.392 -18.564   5.731  1.00  0.71           C  
ATOM   1356  CG2 ILE A  91       8.814 -19.027   5.705  1.00  0.71           C  
ATOM   1357  CD1 ILE A  91       6.028 -19.992   5.948  1.00  0.71           C  
ATOM   1358  H   ILE A  91       6.733 -16.775   2.842  1.00  0.71           H  
ATOM   1359  HA  ILE A  91       7.892 -16.399   5.574  1.00  0.71           H  
ATOM   1360  HB  ILE A  91       7.522 -18.961   4.037  1.00  0.71           H  
ATOM   1361 1HG1 ILE A  91       6.503 -18.082   6.702  1.00  0.71           H  
ATOM   1362 2HG1 ILE A  91       5.596 -18.072   5.196  1.00  0.71           H  
ATOM   1363 1HG2 ILE A  91       8.604 -20.072   5.897  1.00  0.71           H  
ATOM   1364 2HG2 ILE A  91       9.700 -18.943   5.099  1.00  0.71           H  
ATOM   1365 3HG2 ILE A  91       8.972 -18.510   6.647  1.00  0.71           H  
ATOM   1366 1HD1 ILE A  91       5.133 -20.025   6.489  1.00  0.71           H  
ATOM   1367 2HD1 ILE A  91       5.894 -20.486   4.996  1.00  0.71           H  
ATOM   1368 3HD1 ILE A  91       6.812 -20.495   6.511  1.00  0.71           H  
ATOM   1369  N   PRO A  92      10.270 -16.048   4.575  1.00  0.76           N  
ATOM   1370  CA  PRO A  92      11.684 -15.993   4.211  1.00  0.76           C  
ATOM   1371  C   PRO A  92      12.317 -17.386   4.353  1.00  0.76           C  
ATOM   1372  O   PRO A  92      11.985 -18.121   5.284  1.00  0.76           O  
ATOM   1373  CB  PRO A  92      12.244 -14.972   5.194  1.00  0.76           C  
ATOM   1374  CG  PRO A  92      11.053 -14.103   5.555  1.00  0.76           C  
ATOM   1375  CD  PRO A  92       9.884 -15.042   5.575  1.00  0.76           C  
ATOM   1376  HA  PRO A  92      11.771 -15.618   3.184  1.00  0.76           H  
ATOM   1377 1HB  PRO A  92      12.660 -15.502   6.069  1.00  0.76           H  
ATOM   1378 2HB  PRO A  92      13.071 -14.418   4.731  1.00  0.76           H  
ATOM   1379 1HG  PRO A  92      11.204 -13.615   6.525  1.00  0.76           H  
ATOM   1380 2HG  PRO A  92      10.937 -13.307   4.818  1.00  0.76           H  
ATOM   1381 1HD  PRO A  92       9.823 -15.488   6.551  1.00  0.76           H  
ATOM   1382 2HD  PRO A  92       8.967 -14.499   5.285  1.00  0.76           H  
ATOM   1383  N   LEU A  93      13.228 -17.748   3.466  1.00  0.81           N  
ATOM   1384  CA  LEU A  93      13.834 -19.070   3.488  1.00  0.81           C  
ATOM   1385  C   LEU A  93      15.338 -18.995   3.714  1.00  0.81           C  
ATOM   1386  O   LEU A  93      16.006 -18.126   3.158  1.00  0.81           O  
ATOM   1387  CB  LEU A  93      13.547 -19.683   2.130  1.00  0.81           C  
ATOM   1388  CG  LEU A  93      12.046 -19.638   1.736  1.00  0.81           C  
ATOM   1389  CD1 LEU A  93      11.914 -20.051   0.321  1.00  0.81           C  
ATOM   1390  CD2 LEU A  93      11.222 -20.512   2.667  1.00  0.81           C  
ATOM   1391  H   LEU A  93      13.462 -17.111   2.719  1.00  0.81           H  
ATOM   1392  HA  LEU A  93      13.380 -19.660   4.282  1.00  0.81           H  
ATOM   1393 1HB  LEU A  93      14.113 -19.146   1.374  1.00  0.81           H  
ATOM   1394 2HB  LEU A  93      13.870 -20.724   2.132  1.00  0.81           H  
ATOM   1395  HG  LEU A  93      11.681 -18.624   1.809  1.00  0.81           H  
ATOM   1396 1HD1 LEU A  93      10.898 -19.989   0.045  1.00  0.81           H  
ATOM   1397 2HD1 LEU A  93      12.500 -19.387  -0.317  1.00  0.81           H  
ATOM   1398 3HD1 LEU A  93      12.257 -21.035   0.205  1.00  0.81           H  
ATOM   1399 1HD2 LEU A  93      10.172 -20.457   2.380  1.00  0.81           H  
ATOM   1400 2HD2 LEU A  93      11.561 -21.534   2.606  1.00  0.81           H  
ATOM   1401 3HD2 LEU A  93      11.332 -20.160   3.689  1.00  0.81           H  
ATOM   1402  N   ALA A  94      15.891 -19.946   4.470  1.00  0.86           N  
ATOM   1403  CA  ALA A  94      17.340 -19.985   4.711  1.00  0.86           C  
ATOM   1404  C   ALA A  94      18.153 -20.126   3.418  1.00  0.86           C  
ATOM   1405  O   ALA A  94      19.253 -19.588   3.316  1.00  0.86           O  
ATOM   1406  CB  ALA A  94      17.679 -21.130   5.638  1.00  0.86           C  
ATOM   1407  H   ALA A  94      15.294 -20.637   4.905  1.00  0.86           H  
ATOM   1408  HA  ALA A  94      17.628 -19.044   5.186  1.00  0.86           H  
ATOM   1409 1HB  ALA A  94      18.742 -21.134   5.834  1.00  0.86           H  
ATOM   1410 2HB  ALA A  94      17.141 -21.010   6.576  1.00  0.86           H  
ATOM   1411 3HB  ALA A  94      17.400 -22.063   5.170  1.00  0.86           H  
ATOM   1412  N   ILE A  95      17.628 -20.894   2.459  1.00  0.92           N  
ATOM   1413  CA  ILE A  95      18.311 -21.089   1.184  1.00  0.92           C  
ATOM   1414  C   ILE A  95      17.411 -20.683   0.014  1.00  0.92           C  
ATOM   1415  O   ILE A  95      16.385 -21.339  -0.210  1.00  0.92           O  
ATOM   1416  CB  ILE A  95      18.720 -22.545   0.940  1.00  0.92           C  
ATOM   1417  CG1 ILE A  95      19.605 -23.036   2.014  1.00  0.92           C  
ATOM   1418  CG2 ILE A  95      19.435 -22.647  -0.409  1.00  0.92           C  
ATOM   1419  CD1 ILE A  95      19.906 -24.457   1.865  1.00  0.92           C  
ATOM   1420  H   ILE A  95      16.727 -21.316   2.614  1.00  0.92           H  
ATOM   1421  HA  ILE A  95      19.228 -20.517   1.200  1.00  0.92           H  
ATOM   1422  HB  ILE A  95      17.845 -23.174   0.911  1.00  0.92           H  
ATOM   1423 1HG1 ILE A  95      20.505 -22.492   1.990  1.00  0.92           H  
ATOM   1424 2HG1 ILE A  95      19.134 -22.886   2.982  1.00  0.92           H  
ATOM   1425 1HG2 ILE A  95      19.714 -23.672  -0.587  1.00  0.92           H  
ATOM   1426 2HG2 ILE A  95      18.772 -22.313  -1.202  1.00  0.92           H  
ATOM   1427 3HG2 ILE A  95      20.323 -22.028  -0.405  1.00  0.92           H  
ATOM   1428 1HD1 ILE A  95      20.551 -24.759   2.643  1.00  0.92           H  
ATOM   1429 2HD1 ILE A  95      18.985 -25.019   1.909  1.00  0.92           H  
ATOM   1430 3HD1 ILE A  95      20.390 -24.635   0.916  1.00  0.92           H  
ATOM   1431  N   PRO A  96      17.731 -19.606  -0.717  1.00  0.97           N  
ATOM   1432  CA  PRO A  96      17.020 -19.144  -1.891  1.00  0.97           C  
ATOM   1433  C   PRO A  96      17.005 -20.208  -2.968  1.00  0.97           C  
ATOM   1434  O   PRO A  96      18.011 -20.893  -3.162  1.00  0.97           O  
ATOM   1435  CB  PRO A  96      17.842 -17.947  -2.338  1.00  0.97           C  
ATOM   1436  CG  PRO A  96      18.549 -17.478  -1.105  1.00  0.97           C  
ATOM   1437  CD  PRO A  96      18.842 -18.725  -0.311  1.00  0.97           C  
ATOM   1438  HA  PRO A  96      16.003 -18.872  -1.602  1.00  0.97           H  
ATOM   1439 1HB  PRO A  96      18.531 -18.245  -3.141  1.00  0.97           H  
ATOM   1440 2HB  PRO A  96      17.181 -17.179  -2.757  1.00  0.97           H  
ATOM   1441 1HG  PRO A  96      19.439 -16.924  -1.393  1.00  0.97           H  
ATOM   1442 2HG  PRO A  96      17.946 -16.791  -0.547  1.00  0.97           H  
ATOM   1443 1HD  PRO A  96      19.816 -19.155  -0.585  1.00  0.97           H  
ATOM   1444 2HD  PRO A  96      18.772 -18.458   0.762  1.00  0.97           H  
ATOM   1445  N   GLN A  97      15.909 -20.312  -3.704  1.00  1.04           N  
ATOM   1446  CA  GLN A  97      15.849 -21.287  -4.786  1.00  1.04           C  
ATOM   1447  C   GLN A  97      15.887 -20.559  -6.124  1.00  1.04           C  
ATOM   1448  O   GLN A  97      14.879 -20.002  -6.558  1.00  1.04           O  
ATOM   1449  CB  GLN A  97      14.593 -22.140  -4.679  1.00  1.04           C  
ATOM   1450  CG  GLN A  97      14.430 -22.812  -3.332  1.00  1.04           C  
ATOM   1451  CD  GLN A  97      15.434 -23.894  -2.983  1.00  1.04           C  
ATOM   1452  OE1 GLN A  97      15.513 -24.892  -3.684  1.00  1.04           O  
ATOM   1453  NE2 GLN A  97      16.197 -23.715  -1.908  1.00  1.04           N  
ATOM   1454  H   GLN A  97      15.113 -19.707  -3.497  1.00  1.04           H  
ATOM   1455  HA  GLN A  97      16.720 -21.933  -4.720  1.00  1.04           H  
ATOM   1456 1HB  GLN A  97      13.729 -21.520  -4.868  1.00  1.04           H  
ATOM   1457 2HB  GLN A  97      14.606 -22.916  -5.437  1.00  1.04           H  
ATOM   1458 1HG  GLN A  97      14.492 -22.036  -2.570  1.00  1.04           H  
ATOM   1459 2HG  GLN A  97      13.460 -23.276  -3.323  1.00  1.04           H  
ATOM   1460 1HE2 GLN A  97      16.888 -24.427  -1.662  1.00  1.04           H  
ATOM   1461 2HE2 GLN A  97      16.111 -22.876  -1.331  1.00  1.04           H  
ATOM   1462  N   CYS A  98      17.050 -20.530  -6.762  1.00  1.11           N  
ATOM   1463  CA  CYS A  98      17.250 -19.759  -7.989  1.00  1.11           C  
ATOM   1464  C   CYS A  98      16.331 -20.199  -9.130  1.00  1.11           C  
ATOM   1465  O   CYS A  98      16.009 -19.414 -10.019  1.00  1.11           O  
ATOM   1466  CB  CYS A  98      18.691 -19.918  -8.446  1.00  1.11           C  
ATOM   1467  SG  CYS A  98      19.099 -21.639  -8.829  1.00  1.11           S  
ATOM   1468  H   CYS A  98      17.831 -21.035  -6.363  1.00  1.11           H  
ATOM   1469  HA  CYS A  98      17.053 -18.710  -7.767  1.00  1.11           H  
ATOM   1470 1HB  CYS A  98      18.873 -19.312  -9.334  1.00  1.11           H  
ATOM   1471 2HB  CYS A  98      19.362 -19.583  -7.660  1.00  1.11           H  
ATOM   1472  N   GLY A  99      15.961 -21.476  -9.142  1.00  1.19           N  
ATOM   1473  CA  GLY A  99      15.066 -22.045 -10.151  1.00  1.19           C  
ATOM   1474  C   GLY A  99      15.747 -22.374 -11.488  1.00  1.19           C  
ATOM   1475  O   GLY A  99      15.123 -22.946 -12.380  1.00  1.19           O  
ATOM   1476  H   GLY A  99      16.291 -22.062  -8.386  1.00  1.19           H  
ATOM   1477 1HA  GLY A  99      14.593 -22.939  -9.751  1.00  1.19           H  
ATOM   1478 2HA  GLY A  99      14.260 -21.335 -10.333  1.00  1.19           H  
ATOM   1479  N   LYS A 100      17.021 -22.014 -11.619  1.00  1.29           N  
ATOM   1480  CA  LYS A 100      17.772 -22.174 -12.862  1.00  1.29           C  
ATOM   1481  C   LYS A 100      19.031 -23.022 -12.747  1.00  1.29           C  
ATOM   1482  O   LYS A 100      19.712 -23.276 -13.744  1.00  1.29           O  
ATOM   1483  CB  LYS A 100      18.168 -20.796 -13.379  1.00  1.29           C  
ATOM   1484  CG  LYS A 100      16.987 -19.909 -13.746  1.00  1.29           C  
ATOM   1485  CD  LYS A 100      17.437 -18.568 -14.297  1.00  1.29           C  
ATOM   1486  CE  LYS A 100      16.241 -17.696 -14.654  1.00  1.29           C  
ATOM   1487  NZ  LYS A 100      16.656 -16.364 -15.167  1.00  1.29           N  
ATOM   1488  H   LYS A 100      17.468 -21.561 -10.835  1.00  1.29           H  
ATOM   1489  HA  LYS A 100      17.116 -22.646 -13.589  1.00  1.29           H  
ATOM   1490 1HB  LYS A 100      18.751 -20.281 -12.612  1.00  1.29           H  
ATOM   1491 2HB  LYS A 100      18.801 -20.903 -14.258  1.00  1.29           H  
ATOM   1492 1HG  LYS A 100      16.365 -20.414 -14.484  1.00  1.29           H  
ATOM   1493 2HG  LYS A 100      16.386 -19.728 -12.852  1.00  1.29           H  
ATOM   1494 1HD  LYS A 100      18.044 -18.052 -13.552  1.00  1.29           H  
ATOM   1495 2HD  LYS A 100      18.042 -18.724 -15.190  1.00  1.29           H  
ATOM   1496 1HE  LYS A 100      15.648 -18.200 -15.416  1.00  1.29           H  
ATOM   1497 2HE  LYS A 100      15.626 -17.556 -13.764  1.00  1.29           H  
ATOM   1498 1HZ  LYS A 100      15.835 -15.819 -15.391  1.00  1.29           H  
ATOM   1499 2HZ  LYS A 100      17.197 -15.885 -14.462  1.00  1.29           H  
ATOM   1500 3HZ  LYS A 100      17.217 -16.483 -15.998  1.00  1.29           H  
ATOM   1501  N   CYS A 101      19.358 -23.414 -11.535  1.00  1.41           N  
ATOM   1502  CA  CYS A 101      20.616 -24.073 -11.239  1.00  1.41           C  
ATOM   1503  C   CYS A 101      20.381 -25.584 -11.317  1.00  1.41           C  
ATOM   1504  O   CYS A 101      19.236 -26.040 -11.225  1.00  1.41           O  
ATOM   1505  CB  CYS A 101      21.052 -23.672  -9.830  1.00  1.41           C  
ATOM   1506  SG  CYS A 101      21.039 -21.847  -9.533  1.00  1.41           S  
ATOM   1507  H   CYS A 101      18.729 -23.212 -10.774  1.00  1.41           H  
ATOM   1508  HA  CYS A 101      21.369 -23.776 -11.968  1.00  1.41           H  
ATOM   1509 1HB  CYS A 101      20.402 -24.102  -9.123  1.00  1.41           H  
ATOM   1510 2HB  CYS A 101      22.053 -24.047  -9.625  1.00  1.41           H  
ATOM   1511  N   ARG A 102      21.459 -26.382 -11.431  1.00  1.57           N  
ATOM   1512  CA  ARG A 102      21.309 -27.851 -11.498  1.00  1.57           C  
ATOM   1513  C   ARG A 102      20.611 -28.422 -10.250  1.00  1.57           C  
ATOM   1514  O   ARG A 102      20.027 -29.507 -10.284  1.00  1.57           O  
ATOM   1515  CB  ARG A 102      22.665 -28.525 -11.701  1.00  1.57           C  
ATOM   1516  CG  ARG A 102      23.642 -28.445 -10.531  1.00  1.57           C  
ATOM   1517  CD  ARG A 102      24.990 -28.979 -10.892  1.00  1.57           C  
ATOM   1518  NE  ARG A 102      25.917 -28.978  -9.754  1.00  1.57           N  
ATOM   1519  CZ  ARG A 102      26.680 -27.935  -9.365  1.00  1.57           C  
ATOM   1520  NH1 ARG A 102      26.636 -26.796 -10.019  1.00  1.57           N  
ATOM   1521  NH2 ARG A 102      27.484 -28.061  -8.323  1.00  1.57           N  
ATOM   1522  H   ARG A 102      22.379 -25.969 -11.500  1.00  1.57           H  
ATOM   1523  HA  ARG A 102      20.690 -28.085 -12.364  1.00  1.57           H  
ATOM   1524 1HB  ARG A 102      22.507 -29.581 -11.915  1.00  1.57           H  
ATOM   1525 2HB  ARG A 102      23.159 -28.090 -12.570  1.00  1.57           H  
ATOM   1526 1HG  ARG A 102      23.736 -27.418 -10.179  1.00  1.57           H  
ATOM   1527 2HG  ARG A 102      23.269 -29.071  -9.744  1.00  1.57           H  
ATOM   1528 1HD  ARG A 102      24.887 -30.004 -11.246  1.00  1.57           H  
ATOM   1529 2HD  ARG A 102      25.421 -28.366 -11.682  1.00  1.57           H  
ATOM   1530  HE  ARG A 102      25.991 -29.833  -9.217  1.00  1.57           H  
ATOM   1531 1HH1 ARG A 102      26.028 -26.697 -10.819  1.00  1.57           H  
ATOM   1532 2HH1 ARG A 102      27.213 -26.022  -9.724  1.00  1.57           H  
ATOM   1533 1HH2 ARG A 102      27.524 -28.936  -7.818  1.00  1.57           H  
ATOM   1534 2HH2 ARG A 102      28.063 -27.286  -8.035  1.00  1.57           H  
ATOM   1535  N   ILE A 103      20.676 -27.670  -9.157  1.00  1.78           N  
ATOM   1536  CA  ILE A 103      19.966 -27.965  -7.928  1.00  1.78           C  
ATOM   1537  C   ILE A 103      18.933 -26.854  -7.888  1.00  1.78           C  
ATOM   1538  O   ILE A 103      19.302 -25.694  -7.946  1.00  1.78           O  
ATOM   1539  CB  ILE A 103      20.859 -27.983  -6.690  1.00  1.78           C  
ATOM   1540  CG1 ILE A 103      21.921 -29.043  -6.821  1.00  1.78           C  
ATOM   1541  CG2 ILE A 103      19.976 -28.249  -5.479  1.00  1.78           C  
ATOM   1542  CD1 ILE A 103      22.992 -28.935  -5.778  1.00  1.78           C  
ATOM   1543  H   ILE A 103      21.201 -26.814  -9.211  1.00  1.78           H  
ATOM   1544  HA  ILE A 103      19.446 -28.922  -8.012  1.00  1.78           H  
ATOM   1545  HB  ILE A 103      21.378 -27.050  -6.594  1.00  1.78           H  
ATOM   1546 1HG1 ILE A 103      21.453 -30.025  -6.747  1.00  1.78           H  
ATOM   1547 2HG1 ILE A 103      22.380 -28.956  -7.772  1.00  1.78           H  
ATOM   1548 1HG2 ILE A 103      20.579 -28.287  -4.588  1.00  1.78           H  
ATOM   1549 2HG2 ILE A 103      19.229 -27.465  -5.380  1.00  1.78           H  
ATOM   1550 3HG2 ILE A 103      19.475 -29.202  -5.618  1.00  1.78           H  
ATOM   1551 1HD1 ILE A 103      23.731 -29.720  -5.926  1.00  1.78           H  
ATOM   1552 2HD1 ILE A 103      23.477 -27.959  -5.857  1.00  1.78           H  
ATOM   1553 3HD1 ILE A 103      22.549 -29.034  -4.787  1.00  1.78           H  
ATOM   1554  N   CYS A 104      17.667 -27.242  -7.829  1.00  2.02           N  
ATOM   1555  CA  CYS A 104      16.435 -26.476  -8.018  1.00  2.02           C  
ATOM   1556  C   CYS A 104      15.723 -27.128  -9.186  1.00  2.02           C  
ATOM   1557  O   CYS A 104      14.560 -27.521  -9.083  1.00  2.02           O  
ATOM   1558  CB  CYS A 104      16.642 -24.983  -8.323  1.00  2.02           C  
ATOM   1559  SG  CYS A 104      17.022 -23.850  -6.904  1.00  2.02           S  
ATOM   1560  H   CYS A 104      17.554 -28.252  -7.801  1.00  2.02           H  
ATOM   1561  HA  CYS A 104      15.813 -26.562  -7.129  1.00  2.02           H  
ATOM   1562 1HB  CYS A 104      17.423 -24.864  -9.074  1.00  2.02           H  
ATOM   1563 2HB  CYS A 104      15.731 -24.618  -8.778  1.00  2.02           H  
ATOM   1564  N   LYS A 105      16.476 -27.324 -10.257  1.00  2.24           N  
ATOM   1565  CA  LYS A 105      16.038 -28.214 -11.301  1.00  2.24           C  
ATOM   1566  C   LYS A 105      16.273 -29.552 -10.636  1.00  2.24           C  
ATOM   1567  O   LYS A 105      16.849 -29.583  -9.543  1.00  2.24           O  
ATOM   1568  CB  LYS A 105      16.869 -28.086 -12.575  1.00  2.24           C  
ATOM   1569  CG  LYS A 105      16.751 -26.760 -13.312  1.00  2.24           C  
ATOM   1570  CD  LYS A 105      17.650 -26.761 -14.541  1.00  2.24           C  
ATOM   1571  CE  LYS A 105      17.513 -25.484 -15.343  1.00  2.24           C  
ATOM   1572  NZ  LYS A 105      18.472 -25.440 -16.478  1.00  2.24           N  
ATOM   1573  H   LYS A 105      17.406 -26.905 -10.338  1.00  2.24           H  
ATOM   1574  HA  LYS A 105      14.976 -28.084 -11.508  1.00  2.24           H  
ATOM   1575 1HB  LYS A 105      17.924 -28.222 -12.319  1.00  2.24           H  
ATOM   1576 2HB  LYS A 105      16.602 -28.882 -13.266  1.00  2.24           H  
ATOM   1577 1HG  LYS A 105      15.717 -26.594 -13.615  1.00  2.24           H  
ATOM   1578 2HG  LYS A 105      17.054 -25.944 -12.650  1.00  2.24           H  
ATOM   1579 1HD  LYS A 105      18.690 -26.860 -14.216  1.00  2.24           H  
ATOM   1580 2HD  LYS A 105      17.403 -27.610 -15.176  1.00  2.24           H  
ATOM   1581 1HE  LYS A 105      16.499 -25.418 -15.733  1.00  2.24           H  
ATOM   1582 2HE  LYS A 105      17.693 -24.645 -14.701  1.00  2.24           H  
ATOM   1583 1HZ  LYS A 105      18.354 -24.577 -16.988  1.00  2.24           H  
ATOM   1584 2HZ  LYS A 105      19.416 -25.486 -16.108  1.00  2.24           H  
ATOM   1585 3HZ  LYS A 105      18.309 -26.219 -17.093  1.00  2.24           H  
ATOM   1586  N   ASN A 106      15.777 -30.646 -11.200  1.00  2.38           N  
ATOM   1587  CA  ASN A 106      16.021 -31.935 -10.552  1.00  2.38           C  
ATOM   1588  C   ASN A 106      15.588 -31.858  -9.082  1.00  2.38           C  
ATOM   1589  O   ASN A 106      16.383 -32.187  -8.215  1.00  2.38           O  
ATOM   1590  CB  ASN A 106      17.506 -32.268 -10.616  1.00  2.38           C  
ATOM   1591  CG  ASN A 106      18.024 -32.338 -12.026  1.00  2.38           C  
ATOM   1592  OD1 ASN A 106      17.505 -33.094 -12.859  1.00  2.38           O  
ATOM   1593  ND2 ASN A 106      19.029 -31.537 -12.319  1.00  2.38           N  
ATOM   1594  H   ASN A 106      15.281 -30.592 -12.077  1.00  2.38           H  
ATOM   1595  HA  ASN A 106      15.453 -32.715 -11.058  1.00  2.38           H  
ATOM   1596 1HB  ASN A 106      18.105 -31.551 -10.057  1.00  2.38           H  
ATOM   1597 2HB  ASN A 106      17.666 -33.238 -10.147  1.00  2.38           H  
ATOM   1598 1HD2 ASN A 106      19.412 -31.532 -13.241  1.00  2.38           H  
ATOM   1599 2HD2 ASN A 106      19.408 -30.910 -11.605  1.00  2.38           H  
ATOM   1600  N   PRO A 107      14.278 -31.703  -8.794  1.00  2.39           N  
ATOM   1601  CA  PRO A 107      13.640 -31.271  -7.528  1.00  2.39           C  
ATOM   1602  C   PRO A 107      14.143 -31.772  -6.156  1.00  2.39           C  
ATOM   1603  O   PRO A 107      13.630 -31.306  -5.136  1.00  2.39           O  
ATOM   1604  CB  PRO A 107      12.195 -31.752  -7.723  1.00  2.39           C  
ATOM   1605  CG  PRO A 107      11.982 -31.757  -9.215  1.00  2.39           C  
ATOM   1606  CD  PRO A 107      13.298 -32.162  -9.808  1.00  2.39           C  
ATOM   1607  HA  PRO A 107      13.657 -30.168  -7.525  1.00  2.39           H  
ATOM   1608 1HB  PRO A 107      12.071 -32.748  -7.267  1.00  2.39           H  
ATOM   1609 2HB  PRO A 107      11.505 -31.075  -7.199  1.00  2.39           H  
ATOM   1610 1HG  PRO A 107      11.170 -32.453  -9.477  1.00  2.39           H  
ATOM   1611 2HG  PRO A 107      11.663 -30.760  -9.550  1.00  2.39           H  
ATOM   1612 1HD  PRO A 107      13.350 -33.254  -9.926  1.00  2.39           H  
ATOM   1613 2HD  PRO A 107      13.408 -31.637 -10.755  1.00  2.39           H  
ATOM   1614  N   GLU A 108      15.044 -32.743  -6.095  1.00  2.25           N  
ATOM   1615  CA  GLU A 108      15.540 -33.200  -4.802  1.00  2.25           C  
ATOM   1616  C   GLU A 108      16.626 -32.239  -4.329  1.00  2.25           C  
ATOM   1617  O   GLU A 108      17.164 -31.462  -5.117  1.00  2.25           O  
ATOM   1618  CB  GLU A 108      16.028 -34.654  -4.826  1.00  2.25           C  
ATOM   1619  CG  GLU A 108      14.913 -35.667  -5.074  1.00  2.25           C  
ATOM   1620  CD  GLU A 108      15.355 -37.109  -4.931  1.00  2.25           C  
ATOM   1621  OE1 GLU A 108      16.531 -37.366  -4.912  1.00  2.25           O  
ATOM   1622  OE2 GLU A 108      14.490 -37.956  -4.810  1.00  2.25           O  
ATOM   1623  H   GLU A 108      15.469 -33.086  -6.941  1.00  2.25           H  
ATOM   1624  HA  GLU A 108      14.725 -33.147  -4.077  1.00  2.25           H  
ATOM   1625 1HB  GLU A 108      16.778 -34.773  -5.610  1.00  2.25           H  
ATOM   1626 2HB  GLU A 108      16.502 -34.897  -3.876  1.00  2.25           H  
ATOM   1627 1HG  GLU A 108      14.108 -35.474  -4.364  1.00  2.25           H  
ATOM   1628 2HG  GLU A 108      14.518 -35.508  -6.078  1.00  2.25           H  
ATOM   1629  N   SER A 109      16.931 -32.299  -3.043  1.00  2.02           N  
ATOM   1630  CA  SER A 109      17.849 -31.388  -2.370  1.00  2.02           C  
ATOM   1631  C   SER A 109      17.187 -30.029  -2.268  1.00  2.02           C  
ATOM   1632  O   SER A 109      16.001 -29.878  -2.533  1.00  2.02           O  
ATOM   1633  CB  SER A 109      19.205 -31.242  -3.066  1.00  2.02           C  
ATOM   1634  OG  SER A 109      20.102 -30.493  -2.251  1.00  2.02           O  
ATOM   1635  H   SER A 109      16.452 -32.993  -2.487  1.00  2.02           H  
ATOM   1636  HA  SER A 109      18.039 -31.758  -1.364  1.00  2.02           H  
ATOM   1637 1HB  SER A 109      19.621 -32.228  -3.265  1.00  2.02           H  
ATOM   1638 2HB  SER A 109      19.098 -30.742  -4.004  1.00  2.02           H  
ATOM   1639  HG  SER A 109      20.974 -30.604  -2.662  1.00  2.02           H  
ATOM   1640  N   ASN A 110      17.944 -29.071  -1.791  1.00  1.77           N  
ATOM   1641  CA  ASN A 110      17.455 -27.738  -1.556  1.00  1.77           C  
ATOM   1642  C   ASN A 110      18.608 -26.805  -1.706  1.00  1.77           C  
ATOM   1643  O   ASN A 110      18.486 -25.576  -1.663  1.00  1.77           O  
ATOM   1644  CB  ASN A 110      16.910 -27.730  -0.158  1.00  1.77           C  
ATOM   1645  CG  ASN A 110      18.020 -28.091   0.789  1.00  1.77           C  
ATOM   1646  OD1 ASN A 110      18.944 -27.333   1.048  1.00  1.77           O  
ATOM   1647  ND2 ASN A 110      17.967 -29.308   1.268  1.00  1.77           N  
ATOM   1648  H   ASN A 110      18.919 -29.276  -1.631  1.00  1.77           H  
ATOM   1649  HA  ASN A 110      16.687 -27.483  -2.291  1.00  1.77           H  
ATOM   1650 1HB  ASN A 110      16.501 -26.750   0.083  1.00  1.77           H  
ATOM   1651 2HB  ASN A 110      16.117 -28.466  -0.062  1.00  1.77           H  
ATOM   1652 1HD2 ASN A 110      18.695 -29.649   1.849  1.00  1.77           H  
ATOM   1653 2HD2 ASN A 110      17.211 -29.903   1.003  1.00  1.77           H  
ATOM   1654  N   TYR A 111      19.778 -27.403  -1.860  1.00  1.59           N  
ATOM   1655  CA  TYR A 111      20.964 -26.581  -1.790  1.00  1.59           C  
ATOM   1656  C   TYR A 111      21.364 -26.050  -3.146  1.00  1.59           C  
ATOM   1657  O   TYR A 111      22.291 -26.551  -3.763  1.00  1.59           O  
ATOM   1658  CB  TYR A 111      22.095 -27.335  -1.135  1.00  1.59           C  
ATOM   1659  CG  TYR A 111      23.173 -26.420  -0.687  1.00  1.59           C  
ATOM   1660  CD1 TYR A 111      22.970 -25.043  -0.755  1.00  1.59           C  
ATOM   1661  CD2 TYR A 111      24.351 -26.927  -0.191  1.00  1.59           C  
ATOM   1662  CE1 TYR A 111      23.944 -24.193  -0.347  1.00  1.59           C  
ATOM   1663  CE2 TYR A 111      25.331 -26.068   0.225  1.00  1.59           C  
ATOM   1664  CZ  TYR A 111      25.130 -24.712   0.142  1.00  1.59           C  
ATOM   1665  OH  TYR A 111      26.109 -23.874   0.539  1.00  1.59           O  
ATOM   1666  H   TYR A 111      19.827 -28.421  -1.961  1.00  1.59           H  
ATOM   1667  HA  TYR A 111      20.741 -25.727  -1.161  1.00  1.59           H  
ATOM   1668 1HB  TYR A 111      21.720 -27.882  -0.267  1.00  1.59           H  
ATOM   1669 2HB  TYR A 111      22.516 -28.054  -1.835  1.00  1.59           H  
ATOM   1670  HD1 TYR A 111      22.038 -24.643  -1.141  1.00  1.59           H  
ATOM   1671  HD2 TYR A 111      24.505 -28.004  -0.132  1.00  1.59           H  
ATOM   1672  HE1 TYR A 111      23.792 -23.117  -0.409  1.00  1.59           H  
ATOM   1673  HE2 TYR A 111      26.271 -26.457   0.616  1.00  1.59           H  
ATOM   1674  HH  TYR A 111      25.941 -22.993   0.157  1.00  1.59           H  
ATOM   1675  N   CYS A 112      20.676 -25.002  -3.577  1.00  1.49           N  
ATOM   1676  CA  CYS A 112      20.828 -24.436  -4.920  1.00  1.49           C  
ATOM   1677  C   CYS A 112      22.147 -23.686  -5.201  1.00  1.49           C  
ATOM   1678  O   CYS A 112      22.369 -23.197  -6.302  1.00  1.49           O  
ATOM   1679  CB  CYS A 112      19.616 -23.576  -5.227  1.00  1.49           C  
ATOM   1680  SG  CYS A 112      18.116 -24.629  -5.372  1.00  1.49           S  
ATOM   1681  H   CYS A 112      19.931 -24.671  -2.957  1.00  1.49           H  
ATOM   1682  HA  CYS A 112      20.774 -25.253  -5.621  1.00  1.49           H  
ATOM   1683 1HB  CYS A 112      19.453 -22.842  -4.432  1.00  1.49           H  
ATOM   1684 2HB  CYS A 112      19.763 -23.047  -6.165  1.00  1.49           H  
ATOM   1685  N   LEU A 113      22.984 -23.511  -4.179  1.00  1.48           N  
ATOM   1686  CA  LEU A 113      24.373 -22.983  -4.233  1.00  1.48           C  
ATOM   1687  C   LEU A 113      24.615 -21.534  -4.711  1.00  1.48           C  
ATOM   1688  O   LEU A 113      25.622 -20.921  -4.341  1.00  1.48           O  
ATOM   1689  CB  LEU A 113      25.205 -23.878  -5.172  1.00  1.48           C  
ATOM   1690  CG  LEU A 113      25.299 -25.358  -4.789  1.00  1.48           C  
ATOM   1691  CD1 LEU A 113      26.069 -26.110  -5.855  1.00  1.48           C  
ATOM   1692  CD2 LEU A 113      25.940 -25.485  -3.443  1.00  1.48           C  
ATOM   1693  H   LEU A 113      22.673 -23.879  -3.293  1.00  1.48           H  
ATOM   1694  HA  LEU A 113      24.778 -23.066  -3.223  1.00  1.48           H  
ATOM   1695 1HB  LEU A 113      24.796 -23.818  -6.178  1.00  1.48           H  
ATOM   1696 2HB  LEU A 113      26.219 -23.486  -5.202  1.00  1.48           H  
ATOM   1697  HG  LEU A 113      24.312 -25.778  -4.751  1.00  1.48           H  
ATOM   1698 1HD1 LEU A 113      26.116 -27.165  -5.588  1.00  1.48           H  
ATOM   1699 2HD1 LEU A 113      25.558 -25.999  -6.812  1.00  1.48           H  
ATOM   1700 3HD1 LEU A 113      27.077 -25.706  -5.929  1.00  1.48           H  
ATOM   1701 1HD2 LEU A 113      25.991 -26.536  -3.158  1.00  1.48           H  
ATOM   1702 2HD2 LEU A 113      26.944 -25.065  -3.468  1.00  1.48           H  
ATOM   1703 3HD2 LEU A 113      25.343 -24.945  -2.730  1.00  1.48           H  
ATOM   1704  N   LYS A 114      23.662 -20.955  -5.431  1.00  1.53           N  
ATOM   1705  CA  LYS A 114      23.782 -19.608  -5.989  1.00  1.53           C  
ATOM   1706  C   LYS A 114      24.022 -18.552  -4.924  1.00  1.53           C  
ATOM   1707  O   LYS A 114      24.693 -17.552  -5.172  1.00  1.53           O  
ATOM   1708  CB  LYS A 114      22.549 -19.256  -6.822  1.00  1.53           C  
ATOM   1709  CG  LYS A 114      22.636 -17.894  -7.547  1.00  1.53           C  
ATOM   1710  CD  LYS A 114      21.471 -17.701  -8.525  1.00  1.53           C  
ATOM   1711  CE  LYS A 114      21.614 -16.433  -9.370  1.00  1.53           C  
ATOM   1712  NZ  LYS A 114      21.451 -15.200  -8.564  1.00  1.53           N  
ATOM   1713  H   LYS A 114      22.882 -21.535  -5.708  1.00  1.53           H  
ATOM   1714  HA  LYS A 114      24.643 -19.599  -6.656  1.00  1.53           H  
ATOM   1715 1HB  LYS A 114      22.395 -20.028  -7.573  1.00  1.53           H  
ATOM   1716 2HB  LYS A 114      21.666 -19.249  -6.182  1.00  1.53           H  
ATOM   1717 1HG  LYS A 114      22.616 -17.090  -6.806  1.00  1.53           H  
ATOM   1718 2HG  LYS A 114      23.575 -17.835  -8.094  1.00  1.53           H  
ATOM   1719 1HD  LYS A 114      21.398 -18.568  -9.184  1.00  1.53           H  
ATOM   1720 2HD  LYS A 114      20.552 -17.611  -7.957  1.00  1.53           H  
ATOM   1721 1HE  LYS A 114      22.599 -16.423  -9.833  1.00  1.53           H  
ATOM   1722 2HE  LYS A 114      20.855 -16.443 -10.152  1.00  1.53           H  
ATOM   1723 1HZ  LYS A 114      21.545 -14.382  -9.151  1.00  1.53           H  
ATOM   1724 2HZ  LYS A 114      20.532 -15.194  -8.137  1.00  1.53           H  
ATOM   1725 3HZ  LYS A 114      22.148 -15.163  -7.839  1.00  1.53           H  
ATOM   1726  N   ASN A 115      23.459 -18.764  -3.741  1.00  1.62           N  
ATOM   1727  CA  ASN A 115      23.586 -17.808  -2.657  1.00  1.62           C  
ATOM   1728  C   ASN A 115      24.588 -18.243  -1.598  1.00  1.62           C  
ATOM   1729  O   ASN A 115      24.428 -17.881  -0.425  1.00  1.62           O  
ATOM   1730  CB  ASN A 115      22.262 -17.568  -1.974  1.00  1.62           C  
ATOM   1731  CG  ASN A 115      22.258 -16.255  -1.208  1.00  1.62           C  
ATOM   1732  OD1 ASN A 115      22.746 -15.251  -1.736  1.00  1.62           O  
ATOM   1733  ND2 ASN A 115      21.752 -16.245   0.002  1.00  1.62           N  
ATOM   1734  H   ASN A 115      22.933 -19.613  -3.599  1.00  1.62           H  
ATOM   1735  HA  ASN A 115      23.946 -16.865  -3.069  1.00  1.62           H  
ATOM   1736 1HB  ASN A 115      21.464 -17.556  -2.717  1.00  1.62           H  
ATOM   1737 2HB  ASN A 115      22.059 -18.382  -1.283  1.00  1.62           H  
ATOM   1738 1HD2 ASN A 115      21.741 -15.394   0.524  1.00  1.62           H  
ATOM   1739 2HD2 ASN A 115      21.396 -17.085   0.417  1.00  1.62           H  
ATOM   1740  N   ASP A 116      25.642 -18.982  -1.967  1.00  1.68           N  
ATOM   1741  CA  ASP A 116      26.578 -19.366  -0.917  1.00  1.68           C  
ATOM   1742  C   ASP A 116      25.857 -20.171   0.164  1.00  1.68           C  
ATOM   1743  O   ASP A 116      25.797 -21.399   0.062  1.00  1.68           O  
ATOM   1744  CB  ASP A 116      27.336 -18.157  -0.302  1.00  1.68           C  
ATOM   1745  CG  ASP A 116      28.274 -17.426  -1.292  1.00  1.68           C  
ATOM   1746  OD1 ASP A 116      28.935 -18.071  -2.073  1.00  1.68           O  
ATOM   1747  OD2 ASP A 116      28.297 -16.216  -1.254  1.00  1.68           O  
ATOM   1748  H   ASP A 116      25.753 -19.313  -2.929  1.00  1.68           H  
ATOM   1749  HA  ASP A 116      27.334 -20.015  -1.360  1.00  1.68           H  
ATOM   1750 1HB  ASP A 116      26.663 -17.419   0.105  1.00  1.68           H  
ATOM   1751 2HB  ASP A 116      27.948 -18.520   0.537  1.00  1.68           H  
ATOM   1752  N   VAL A 117      25.501 -19.520   1.272  1.00  1.68           N  
ATOM   1753  CA  VAL A 117      24.857 -20.099   2.465  1.00  1.68           C  
ATOM   1754  C   VAL A 117      25.928 -20.722   3.342  1.00  1.68           C  
ATOM   1755  O   VAL A 117      26.122 -20.296   4.478  1.00  1.68           O  
ATOM   1756  CB  VAL A 117      23.738 -21.123   2.103  1.00  1.68           C  
ATOM   1757  CG1 VAL A 117      23.189 -21.797   3.357  1.00  1.68           C  
ATOM   1758  CG2 VAL A 117      22.616 -20.379   1.330  1.00  1.68           C  
ATOM   1759  H   VAL A 117      25.574 -18.515   1.208  1.00  1.68           H  
ATOM   1760  HA  VAL A 117      24.385 -19.290   3.025  1.00  1.68           H  
ATOM   1761  HB  VAL A 117      24.136 -21.907   1.519  1.00  1.68           H  
ATOM   1762 1HG1 VAL A 117      22.435 -22.517   3.087  1.00  1.68           H  
ATOM   1763 2HG1 VAL A 117      23.995 -22.310   3.879  1.00  1.68           H  
ATOM   1764 3HG1 VAL A 117      22.752 -21.052   4.002  1.00  1.68           H  
ATOM   1765 1HG2 VAL A 117      21.851 -21.063   1.061  1.00  1.68           H  
ATOM   1766 2HG2 VAL A 117      22.194 -19.593   1.963  1.00  1.68           H  
ATOM   1767 3HG2 VAL A 117      23.018 -19.935   0.431  1.00  1.68           H  
ATOM   1768  N   SER A 118      26.614 -21.736   2.823  1.00  1.60           N  
ATOM   1769  CA  SER A 118      27.752 -22.277   3.552  1.00  1.60           C  
ATOM   1770  C   SER A 118      28.770 -21.154   3.575  1.00  1.60           C  
ATOM   1771  O   SER A 118      28.868 -20.413   2.597  1.00  1.60           O  
ATOM   1772  CB  SER A 118      28.338 -23.500   2.877  1.00  1.60           C  
ATOM   1773  OG  SER A 118      27.415 -24.549   2.840  1.00  1.60           O  
ATOM   1774  H   SER A 118      26.373 -22.052   1.884  1.00  1.60           H  
ATOM   1775  HA  SER A 118      27.457 -22.519   4.574  1.00  1.60           H  
ATOM   1776 1HB  SER A 118      28.647 -23.247   1.863  1.00  1.60           H  
ATOM   1777 2HB  SER A 118      29.226 -23.813   3.422  1.00  1.60           H  
ATOM   1778  HG  SER A 118      26.845 -24.355   2.083  1.00  1.60           H  
ATOM   1779  N   ASN A 119      29.535 -21.015   4.655  1.00  1.45           N  
ATOM   1780  CA  ASN A 119      30.525 -19.939   4.710  1.00  1.45           C  
ATOM   1781  C   ASN A 119      29.864 -18.618   4.282  1.00  1.45           C  
ATOM   1782  O   ASN A 119      30.330 -17.973   3.333  1.00  1.45           O  
ATOM   1783  CB  ASN A 119      31.718 -20.253   3.822  1.00  1.45           C  
ATOM   1784  CG  ASN A 119      32.444 -21.494   4.253  1.00  1.45           C  
ATOM   1785  OD1 ASN A 119      32.609 -21.746   5.451  1.00  1.45           O  
ATOM   1786  ND2 ASN A 119      32.881 -22.279   3.300  1.00  1.45           N  
ATOM   1787  H   ASN A 119      29.424 -21.647   5.435  1.00  1.45           H  
ATOM   1788  HA  ASN A 119      30.884 -19.831   5.732  1.00  1.45           H  
ATOM   1789 1HB  ASN A 119      31.398 -20.371   2.787  1.00  1.45           H  
ATOM   1790 2HB  ASN A 119      32.414 -19.415   3.849  1.00  1.45           H  
ATOM   1791 1HD2 ASN A 119      33.373 -23.120   3.530  1.00  1.45           H  
ATOM   1792 2HD2 ASN A 119      32.725 -22.036   2.342  1.00  1.45           H  
ATOM   1793  N   PRO A 120      28.801 -18.173   4.980  1.00  1.27           N  
ATOM   1794  CA  PRO A 120      27.984 -17.055   4.591  1.00  1.27           C  
ATOM   1795  C   PRO A 120      28.782 -15.784   4.606  1.00  1.27           C  
ATOM   1796  O   PRO A 120      29.646 -15.580   5.457  1.00  1.27           O  
ATOM   1797  CB  PRO A 120      26.896 -17.040   5.661  1.00  1.27           C  
ATOM   1798  CG  PRO A 120      27.506 -17.737   6.853  1.00  1.27           C  
ATOM   1799  CD  PRO A 120      28.432 -18.773   6.280  1.00  1.27           C  
ATOM   1800  HA  PRO A 120      27.562 -17.249   3.593  1.00  1.27           H  
ATOM   1801 1HB  PRO A 120      26.594 -16.009   5.885  1.00  1.27           H  
ATOM   1802 2HB  PRO A 120      26.015 -17.556   5.274  1.00  1.27           H  
ATOM   1803 1HG  PRO A 120      28.030 -17.013   7.489  1.00  1.27           H  
ATOM   1804 2HG  PRO A 120      26.714 -18.178   7.461  1.00  1.27           H  
ATOM   1805 1HD  PRO A 120      29.298 -18.881   6.941  1.00  1.27           H  
ATOM   1806 2HD  PRO A 120      27.874 -19.703   6.157  1.00  1.27           H  
ATOM   1807  N   GLN A 121      28.443 -14.898   3.680  1.00  1.11           N  
ATOM   1808  CA  GLN A 121      29.118 -13.618   3.557  1.00  1.11           C  
ATOM   1809  C   GLN A 121      28.378 -12.518   4.302  1.00  1.11           C  
ATOM   1810  O   GLN A 121      28.865 -11.397   4.424  1.00  1.11           O  
ATOM   1811  CB  GLN A 121      29.258 -13.291   2.076  1.00  1.11           C  
ATOM   1812  CG  GLN A 121      30.055 -14.371   1.316  1.00  1.11           C  
ATOM   1813  CD  GLN A 121      31.499 -14.501   1.798  1.00  1.11           C  
ATOM   1814  OE1 GLN A 121      32.260 -13.527   1.729  1.00  1.11           O  
ATOM   1815  NE2 GLN A 121      31.883 -15.680   2.305  1.00  1.11           N  
ATOM   1816  H   GLN A 121      27.724 -15.135   3.012  1.00  1.11           H  
ATOM   1817  HA  GLN A 121      30.114 -13.709   3.991  1.00  1.11           H  
ATOM   1818 1HB  GLN A 121      28.270 -13.202   1.619  1.00  1.11           H  
ATOM   1819 2HB  GLN A 121      29.765 -12.335   1.955  1.00  1.11           H  
ATOM   1820 1HG  GLN A 121      29.565 -15.339   1.457  1.00  1.11           H  
ATOM   1821 2HG  GLN A 121      30.066 -14.123   0.252  1.00  1.11           H  
ATOM   1822 1HE2 GLN A 121      32.814 -15.798   2.641  1.00  1.11           H  
ATOM   1823 2HE2 GLN A 121      31.229 -16.468   2.380  1.00  1.11           H  
ATOM   1824  N   GLY A 122      27.187 -12.845   4.792  1.00  0.99           N  
ATOM   1825  CA  GLY A 122      26.379 -11.887   5.530  1.00  0.99           C  
ATOM   1826  C   GLY A 122      25.576 -10.909   4.654  1.00  0.99           C  
ATOM   1827  O   GLY A 122      24.996  -9.945   5.157  1.00  0.99           O  
ATOM   1828  H   GLY A 122      26.844 -13.785   4.662  1.00  0.99           H  
ATOM   1829 1HA  GLY A 122      25.716 -12.432   6.191  1.00  0.99           H  
ATOM   1830 2HA  GLY A 122      27.043 -11.319   6.173  1.00  0.99           H  
ATOM   1831  N   THR A 123      25.546 -11.122   3.348  1.00  0.91           N  
ATOM   1832  CA  THR A 123      24.865 -10.180   2.463  1.00  0.91           C  
ATOM   1833  C   THR A 123      23.859 -10.825   1.520  1.00  0.91           C  
ATOM   1834  O   THR A 123      23.738 -12.050   1.451  1.00  0.91           O  
ATOM   1835  CB  THR A 123      25.893  -9.434   1.613  1.00  0.91           C  
ATOM   1836  OG1 THR A 123      26.510 -10.365   0.708  1.00  0.91           O  
ATOM   1837  CG2 THR A 123      26.958  -8.786   2.486  1.00  0.91           C  
ATOM   1838  H   THR A 123      26.015 -11.924   2.962  1.00  0.91           H  
ATOM   1839  HA  THR A 123      24.323  -9.455   3.069  1.00  0.91           H  
ATOM   1840  HB  THR A 123      25.389  -8.672   1.044  1.00  0.91           H  
ATOM   1841  HG1 THR A 123      25.838 -10.650   0.050  1.00  0.91           H  
ATOM   1842 1HG2 THR A 123      27.671  -8.261   1.856  1.00  0.91           H  
ATOM   1843 2HG2 THR A 123      26.485  -8.078   3.163  1.00  0.91           H  
ATOM   1844 3HG2 THR A 123      27.484  -9.542   3.061  1.00  0.91           H  
ATOM   1845  N   LEU A 124      23.165  -9.974   0.770  1.00  0.87           N  
ATOM   1846  CA  LEU A 124      22.233 -10.374  -0.274  1.00  0.87           C  
ATOM   1847  C   LEU A 124      23.066 -10.816  -1.460  1.00  0.87           C  
ATOM   1848  O   LEU A 124      24.290 -10.628  -1.448  1.00  0.87           O  
ATOM   1849  CB  LEU A 124      21.272  -9.220  -0.581  1.00  0.87           C  
ATOM   1850  CG  LEU A 124      20.393  -8.842   0.628  1.00  0.87           C  
ATOM   1851  CD1 LEU A 124      19.590  -7.606   0.358  1.00  0.87           C  
ATOM   1852  CD2 LEU A 124      19.464 -10.007   0.878  1.00  0.87           C  
ATOM   1853  H   LEU A 124      23.297  -8.971   0.905  1.00  0.87           H  
ATOM   1854  HA  LEU A 124      21.645 -11.226   0.070  1.00  0.87           H  
ATOM   1855 1HB  LEU A 124      21.844  -8.339  -0.878  1.00  0.87           H  
ATOM   1856 2HB  LEU A 124      20.611  -9.508  -1.407  1.00  0.87           H  
ATOM   1857  HG  LEU A 124      21.026  -8.658   1.498  1.00  0.87           H  
ATOM   1858 1HD1 LEU A 124      18.971  -7.371   1.221  1.00  0.87           H  
ATOM   1859 2HD1 LEU A 124      20.261  -6.771   0.149  1.00  0.87           H  
ATOM   1860 3HD1 LEU A 124      18.959  -7.792  -0.491  1.00  0.87           H  
ATOM   1861 1HD2 LEU A 124      18.828  -9.802   1.728  1.00  0.87           H  
ATOM   1862 2HD2 LEU A 124      18.848 -10.168  -0.009  1.00  0.87           H  
ATOM   1863 3HD2 LEU A 124      20.056 -10.897   1.071  1.00  0.87           H  
ATOM   1864  N   GLN A 125      22.450 -11.439  -2.461  1.00  0.84           N  
ATOM   1865  CA  GLN A 125      23.242 -11.994  -3.565  1.00  0.84           C  
ATOM   1866  C   GLN A 125      24.204 -11.024  -4.280  1.00  0.84           C  
ATOM   1867  O   GLN A 125      25.186 -11.483  -4.862  1.00  0.84           O  
ATOM   1868  CB  GLN A 125      22.322 -12.611  -4.629  1.00  0.84           C  
ATOM   1869  CG  GLN A 125      21.512 -11.598  -5.421  1.00  0.84           C  
ATOM   1870  CD  GLN A 125      20.527 -12.237  -6.391  1.00  0.84           C  
ATOM   1871  OE1 GLN A 125      20.903 -13.025  -7.284  1.00  0.84           O  
ATOM   1872  NE2 GLN A 125      19.257 -11.906  -6.222  1.00  0.84           N  
ATOM   1873  H   GLN A 125      21.425 -11.574  -2.434  1.00  0.84           H  
ATOM   1874  HA  GLN A 125      23.847 -12.800  -3.148  1.00  0.84           H  
ATOM   1875 1HB  GLN A 125      22.913 -13.204  -5.323  1.00  0.84           H  
ATOM   1876 2HB  GLN A 125      21.614 -13.284  -4.137  1.00  0.84           H  
ATOM   1877 1HG  GLN A 125      20.955 -10.976  -4.721  1.00  0.84           H  
ATOM   1878 2HG  GLN A 125      22.193 -10.980  -6.000  1.00  0.84           H  
ATOM   1879 1HE2 GLN A 125      18.549 -12.280  -6.808  1.00  0.84           H  
ATOM   1880 2HE2 GLN A 125      19.008 -11.279  -5.445  1.00  0.84           H  
ATOM   1881  N   ASP A 126      23.964  -9.699  -4.260  1.00  0.81           N  
ATOM   1882  CA  ASP A 126      24.901  -8.816  -4.973  1.00  0.81           C  
ATOM   1883  C   ASP A 126      25.943  -8.173  -4.040  1.00  0.81           C  
ATOM   1884  O   ASP A 126      26.652  -7.252  -4.449  1.00  0.81           O  
ATOM   1885  CB  ASP A 126      24.196  -7.688  -5.738  1.00  0.81           C  
ATOM   1886  CG  ASP A 126      23.565  -6.594  -4.895  1.00  0.81           C  
ATOM   1887  OD1 ASP A 126      23.657  -6.602  -3.680  1.00  0.81           O  
ATOM   1888  OD2 ASP A 126      23.018  -5.688  -5.507  1.00  0.81           O  
ATOM   1889  H   ASP A 126      23.155  -9.335  -3.775  1.00  0.81           H  
ATOM   1890  HA  ASP A 126      25.440  -9.413  -5.707  1.00  0.81           H  
ATOM   1891 1HB  ASP A 126      24.915  -7.220  -6.410  1.00  0.81           H  
ATOM   1892 2HB  ASP A 126      23.415  -8.123  -6.365  1.00  0.81           H  
ATOM   1893  N   GLY A 127      26.030  -8.637  -2.790  1.00  0.77           N  
ATOM   1894  CA  GLY A 127      26.973  -8.070  -1.822  1.00  0.77           C  
ATOM   1895  C   GLY A 127      26.386  -6.971  -0.910  1.00  0.77           C  
ATOM   1896  O   GLY A 127      27.036  -6.551   0.052  1.00  0.77           O  
ATOM   1897  H   GLY A 127      25.425  -9.401  -2.490  1.00  0.77           H  
ATOM   1898 1HA  GLY A 127      27.363  -8.876  -1.203  1.00  0.77           H  
ATOM   1899 2HA  GLY A 127      27.826  -7.664  -2.362  1.00  0.77           H  
ATOM   1900  N   THR A 128      25.166  -6.516  -1.186  1.00  0.73           N  
ATOM   1901  CA  THR A 128      24.523  -5.476  -0.376  1.00  0.73           C  
ATOM   1902  C   THR A 128      23.932  -6.002   0.951  1.00  0.73           C  
ATOM   1903  O   THR A 128      23.273  -7.044   0.976  1.00  0.73           O  
ATOM   1904  CB  THR A 128      23.409  -4.815  -1.193  1.00  0.73           C  
ATOM   1905  OG1 THR A 128      23.952  -4.268  -2.373  1.00  0.73           O  
ATOM   1906  CG2 THR A 128      22.763  -3.752  -0.439  1.00  0.73           C  
ATOM   1907  H   THR A 128      24.673  -6.848  -2.026  1.00  0.73           H  
ATOM   1908  HA  THR A 128      25.274  -4.723  -0.137  1.00  0.73           H  
ATOM   1909  HB  THR A 128      22.662  -5.567  -1.463  1.00  0.73           H  
ATOM   1910  HG1 THR A 128      23.995  -5.013  -3.017  1.00  0.73           H  
ATOM   1911 1HG2 THR A 128      21.987  -3.325  -1.064  1.00  0.73           H  
ATOM   1912 2HG2 THR A 128      22.339  -4.165   0.442  1.00  0.73           H  
ATOM   1913 3HG2 THR A 128      23.491  -2.989  -0.176  1.00  0.73           H  
ATOM   1914  N   SER A 129      24.185  -5.288   2.065  1.00  0.69           N  
ATOM   1915  CA  SER A 129      23.632  -5.671   3.379  1.00  0.69           C  
ATOM   1916  C   SER A 129      22.313  -4.962   3.795  1.00  0.69           C  
ATOM   1917  O   SER A 129      21.650  -5.392   4.720  1.00  0.69           O  
ATOM   1918  CB  SER A 129      24.680  -5.427   4.450  1.00  0.69           C  
ATOM   1919  OG  SER A 129      24.977  -4.061   4.568  1.00  0.69           O  
ATOM   1920  H   SER A 129      24.770  -4.466   1.991  1.00  0.69           H  
ATOM   1921  HA  SER A 129      23.428  -6.743   3.353  1.00  0.69           H  
ATOM   1922 1HB  SER A 129      24.327  -5.812   5.401  1.00  0.69           H  
ATOM   1923 2HB  SER A 129      25.587  -5.975   4.197  1.00  0.69           H  
ATOM   1924  HG  SER A 129      24.262  -3.679   5.093  1.00  0.69           H  
ATOM   1925  N   ARG A 130      21.992  -3.815   3.191  1.00  0.66           N  
ATOM   1926  CA  ARG A 130      20.769  -2.979   3.428  1.00  0.66           C  
ATOM   1927  C   ARG A 130      20.462  -2.440   4.858  1.00  0.66           C  
ATOM   1928  O   ARG A 130      19.739  -1.455   4.989  1.00  0.66           O  
ATOM   1929  CB  ARG A 130      19.502  -3.719   2.983  1.00  0.66           C  
ATOM   1930  CG  ARG A 130      19.375  -4.012   1.475  1.00  0.66           C  
ATOM   1931  CD  ARG A 130      19.014  -2.790   0.617  1.00  0.66           C  
ATOM   1932  NE  ARG A 130      20.192  -1.919   0.344  1.00  0.66           N  
ATOM   1933  CZ  ARG A 130      20.196  -0.768  -0.397  1.00  0.66           C  
ATOM   1934  NH1 ARG A 130      19.107  -0.321  -0.971  1.00  0.66           N  
ATOM   1935  NH2 ARG A 130      21.316  -0.067  -0.544  1.00  0.66           N  
ATOM   1936  H   ARG A 130      22.621  -3.506   2.467  1.00  0.66           H  
ATOM   1937  HA  ARG A 130      20.869  -2.109   2.780  1.00  0.66           H  
ATOM   1938 1HB  ARG A 130      19.425  -4.674   3.510  1.00  0.66           H  
ATOM   1939 2HB  ARG A 130      18.626  -3.128   3.265  1.00  0.66           H  
ATOM   1940 1HG  ARG A 130      20.288  -4.435   1.114  1.00  0.66           H  
ATOM   1941 2HG  ARG A 130      18.586  -4.740   1.333  1.00  0.66           H  
ATOM   1942 1HD  ARG A 130      18.612  -3.131  -0.342  1.00  0.66           H  
ATOM   1943 2HD  ARG A 130      18.253  -2.200   1.124  1.00  0.66           H  
ATOM   1944  HE  ARG A 130      21.067  -2.197   0.757  1.00  0.66           H  
ATOM   1945 1HH1 ARG A 130      18.220  -0.813  -0.871  1.00  0.66           H  
ATOM   1946 2HH1 ARG A 130      19.133   0.528  -1.511  1.00  0.66           H  
ATOM   1947 1HH2 ARG A 130      22.178  -0.352  -0.097  1.00  0.66           H  
ATOM   1948 2HH2 ARG A 130      21.302   0.781  -1.090  1.00  0.66           H  
ATOM   1949  N   PHE A 131      21.066  -2.993   5.905  1.00  0.66           N  
ATOM   1950  CA  PHE A 131      20.862  -2.514   7.284  1.00  0.66           C  
ATOM   1951  C   PHE A 131      22.049  -1.744   7.856  1.00  0.66           C  
ATOM   1952  O   PHE A 131      23.198  -2.152   7.678  1.00  0.66           O  
ATOM   1953  CB  PHE A 131      20.623  -3.707   8.217  1.00  0.66           C  
ATOM   1954  CG  PHE A 131      19.314  -4.409   8.154  1.00  0.66           C  
ATOM   1955  CD1 PHE A 131      19.037  -5.298   7.188  1.00  0.66           C  
ATOM   1956  CD2 PHE A 131      18.400  -4.250   9.150  1.00  0.66           C  
ATOM   1957  CE1 PHE A 131      17.846  -6.001   7.203  1.00  0.66           C  
ATOM   1958  CE2 PHE A 131      17.253  -4.926   9.188  1.00  0.66           C  
ATOM   1959  CZ  PHE A 131      16.963  -5.809   8.221  1.00  0.66           C  
ATOM   1960  H   PHE A 131      21.604  -3.835   5.739  1.00  0.66           H  
ATOM   1961  HA  PHE A 131      19.989  -1.874   7.294  1.00  0.66           H  
ATOM   1962 1HB  PHE A 131      21.396  -4.452   8.016  1.00  0.66           H  
ATOM   1963 2HB  PHE A 131      20.770  -3.378   9.236  1.00  0.66           H  
ATOM   1964  HD1 PHE A 131      19.769  -5.447   6.399  1.00  0.66           H  
ATOM   1965  HD2 PHE A 131      18.591  -3.583   9.911  1.00  0.66           H  
ATOM   1966  HE1 PHE A 131      17.623  -6.720   6.414  1.00  0.66           H  
ATOM   1967  HE2 PHE A 131      16.571  -4.748   9.998  1.00  0.66           H  
ATOM   1968  HZ  PHE A 131      16.042  -6.363   8.259  1.00  0.66           H  
ATOM   1969  N   THR A 132      21.776  -0.653   8.589  1.00  0.66           N  
ATOM   1970  CA  THR A 132      22.841   0.052   9.322  1.00  0.66           C  
ATOM   1971  C   THR A 132      22.447   0.442  10.761  1.00  0.66           C  
ATOM   1972  O   THR A 132      21.293   0.783  11.033  1.00  0.66           O  
ATOM   1973  CB  THR A 132      23.290   1.336   8.587  1.00  0.66           C  
ATOM   1974  OG1 THR A 132      22.175   2.230   8.471  1.00  0.66           O  
ATOM   1975  CG2 THR A 132      23.866   1.064   7.209  1.00  0.66           C  
ATOM   1976  H   THR A 132      20.809  -0.326   8.636  1.00  0.66           H  
ATOM   1977  HA  THR A 132      23.690  -0.620   9.386  1.00  0.66           H  
ATOM   1978  HB  THR A 132      24.064   1.820   9.188  1.00  0.66           H  
ATOM   1979  HG1 THR A 132      21.470   1.800   7.967  1.00  0.66           H  
ATOM   1980 1HG2 THR A 132      24.173   2.006   6.760  1.00  0.66           H  
ATOM   1981 2HG2 THR A 132      24.718   0.424   7.293  1.00  0.66           H  
ATOM   1982 3HG2 THR A 132      23.117   0.593   6.578  1.00  0.66           H  
ATOM   1983  N   CYS A 133      23.436   0.542  11.652  1.00  0.67           N  
ATOM   1984  CA  CYS A 133      23.212   0.998  13.034  1.00  0.67           C  
ATOM   1985  C   CYS A 133      24.378   1.864  13.456  1.00  0.67           C  
ATOM   1986  O   CYS A 133      25.527   1.452  13.356  1.00  0.67           O  
ATOM   1987  CB  CYS A 133      23.106  -0.180  13.991  1.00  0.67           C  
ATOM   1988  SG  CYS A 133      22.758   0.242  15.719  1.00  0.67           S  
ATOM   1989  H   CYS A 133      24.367   0.248  11.358  1.00  0.67           H  
ATOM   1990  HA  CYS A 133      22.292   1.582  13.078  1.00  0.67           H  
ATOM   1991 1HB  CYS A 133      22.323  -0.826  13.646  1.00  0.67           H  
ATOM   1992 2HB  CYS A 133      24.043  -0.729  13.968  1.00  0.67           H  
ATOM   1993  HG  CYS A 133      22.751  -1.018  16.210  1.00  0.67           H  
ATOM   1994  N   ARG A 134      24.102   3.093  13.886  1.00  0.68           N  
ATOM   1995  CA  ARG A 134      25.173   4.040  14.221  1.00  0.68           C  
ATOM   1996  C   ARG A 134      26.112   4.175  13.020  1.00  0.68           C  
ATOM   1997  O   ARG A 134      27.329   4.273  13.166  1.00  0.68           O  
ATOM   1998  CB  ARG A 134      25.972   3.585  15.439  1.00  0.68           C  
ATOM   1999  CG  ARG A 134      25.176   3.429  16.720  1.00  0.68           C  
ATOM   2000  CD  ARG A 134      26.061   3.117  17.873  1.00  0.68           C  
ATOM   2001  NE  ARG A 134      25.313   2.963  19.108  1.00  0.68           N  
ATOM   2002  CZ  ARG A 134      24.751   1.807  19.517  1.00  0.68           C  
ATOM   2003  NH1 ARG A 134      24.867   0.725  18.781  1.00  0.68           N  
ATOM   2004  NH2 ARG A 134      24.086   1.760  20.657  1.00  0.68           N  
ATOM   2005  H   ARG A 134      23.136   3.376  13.979  1.00  0.68           H  
ATOM   2006  HA  ARG A 134      24.733   5.014  14.434  1.00  0.68           H  
ATOM   2007 1HB  ARG A 134      26.473   2.641  15.245  1.00  0.68           H  
ATOM   2008 2HB  ARG A 134      26.753   4.318  15.637  1.00  0.68           H  
ATOM   2009 1HG  ARG A 134      24.642   4.355  16.933  1.00  0.68           H  
ATOM   2010 2HG  ARG A 134      24.464   2.617  16.611  1.00  0.68           H  
ATOM   2011 1HD  ARG A 134      26.593   2.186  17.677  1.00  0.68           H  
ATOM   2012 2HD  ARG A 134      26.781   3.924  18.008  1.00  0.68           H  
ATOM   2013  HE  ARG A 134      25.205   3.776  19.699  1.00  0.68           H  
ATOM   2014 1HH1 ARG A 134      25.370   0.758  17.910  1.00  0.68           H  
ATOM   2015 2HH1 ARG A 134      24.421  -0.153  19.088  1.00  0.68           H  
ATOM   2016 1HH2 ARG A 134      23.994   2.590  21.225  1.00  0.68           H  
ATOM   2017 2HH2 ARG A 134      23.668   0.885  20.963  1.00  0.68           H  
ATOM   2018  N   ARG A 135      25.504   4.170  11.828  1.00  0.68           N  
ATOM   2019  CA  ARG A 135      26.141   4.247  10.510  1.00  0.68           C  
ATOM   2020  C   ARG A 135      26.990   3.013  10.138  1.00  0.68           C  
ATOM   2021  O   ARG A 135      27.572   2.976   9.053  1.00  0.68           O  
ATOM   2022  CB  ARG A 135      27.020   5.493  10.408  1.00  0.68           C  
ATOM   2023  CG  ARG A 135      26.292   6.819  10.637  1.00  0.68           C  
ATOM   2024  CD  ARG A 135      27.194   7.992  10.462  1.00  0.68           C  
ATOM   2025  NE  ARG A 135      26.496   9.253  10.694  1.00  0.68           N  
ATOM   2026  CZ  ARG A 135      27.079  10.469  10.688  1.00  0.68           C  
ATOM   2027  NH1 ARG A 135      28.370  10.582  10.462  1.00  0.68           N  
ATOM   2028  NH2 ARG A 135      26.352  11.551  10.912  1.00  0.68           N  
ATOM   2029  H   ARG A 135      24.499   4.091  11.841  1.00  0.68           H  
ATOM   2030  HA  ARG A 135      25.347   4.339   9.768  1.00  0.68           H  
ATOM   2031 1HB  ARG A 135      27.855   5.435  11.098  1.00  0.68           H  
ATOM   2032 2HB  ARG A 135      27.445   5.538   9.406  1.00  0.68           H  
ATOM   2033 1HG  ARG A 135      25.471   6.910   9.926  1.00  0.68           H  
ATOM   2034 2HG  ARG A 135      25.896   6.848  11.652  1.00  0.68           H  
ATOM   2035 1HD  ARG A 135      28.019   7.923  11.172  1.00  0.68           H  
ATOM   2036 2HD  ARG A 135      27.589   8.001   9.448  1.00  0.68           H  
ATOM   2037  HE  ARG A 135      25.502   9.211  10.873  1.00  0.68           H  
ATOM   2038 1HH1 ARG A 135      28.926   9.756  10.292  1.00  0.68           H  
ATOM   2039 2HH1 ARG A 135      28.804  11.493  10.459  1.00  0.68           H  
ATOM   2040 1HH2 ARG A 135      25.360  11.466  11.086  1.00  0.68           H  
ATOM   2041 2HH2 ARG A 135      26.788  12.462  10.908  1.00  0.68           H  
ATOM   2042  N   LYS A 136      27.035   1.986  10.994  1.00  0.68           N  
ATOM   2043  CA  LYS A 136      27.783   0.778  10.675  1.00  0.68           C  
ATOM   2044  C   LYS A 136      26.875  -0.237   9.979  1.00  0.68           C  
ATOM   2045  O   LYS A 136      25.778  -0.493  10.467  1.00  0.68           O  
ATOM   2046  CB  LYS A 136      28.346   0.155  11.952  1.00  0.68           C  
ATOM   2047  CG  LYS A 136      29.387   1.013  12.650  1.00  0.68           C  
ATOM   2048  CD  LYS A 136      29.927   0.341  13.907  1.00  0.68           C  
ATOM   2049  CE  LYS A 136      30.956   1.225  14.601  1.00  0.68           C  
ATOM   2050  NZ  LYS A 136      31.497   0.590  15.836  1.00  0.68           N  
ATOM   2051  H   LYS A 136      26.555   2.035  11.889  1.00  0.68           H  
ATOM   2052  HA  LYS A 136      28.621   1.060  10.053  1.00  0.68           H  
ATOM   2053 1HB  LYS A 136      27.534  -0.022  12.656  1.00  0.68           H  
ATOM   2054 2HB  LYS A 136      28.797  -0.811  11.719  1.00  0.68           H  
ATOM   2055 1HG  LYS A 136      30.209   1.215  11.966  1.00  0.68           H  
ATOM   2056 2HG  LYS A 136      28.926   1.967  12.930  1.00  0.68           H  
ATOM   2057 1HD  LYS A 136      29.102   0.157  14.597  1.00  0.68           H  
ATOM   2058 2HD  LYS A 136      30.384  -0.614  13.650  1.00  0.68           H  
ATOM   2059 1HE  LYS A 136      31.779   1.420  13.915  1.00  0.68           H  
ATOM   2060 2HE  LYS A 136      30.486   2.172  14.869  1.00  0.68           H  
ATOM   2061 1HZ  LYS A 136      32.172   1.208  16.264  1.00  0.68           H  
ATOM   2062 2HZ  LYS A 136      30.742   0.415  16.485  1.00  0.68           H  
ATOM   2063 3HZ  LYS A 136      31.944  -0.283  15.598  1.00  0.68           H  
ATOM   2064  N   PRO A 137      27.259  -0.825   8.841  1.00  0.69           N  
ATOM   2065  CA  PRO A 137      26.509  -1.873   8.177  1.00  0.69           C  
ATOM   2066  C   PRO A 137      26.309  -3.073   9.083  1.00  0.69           C  
ATOM   2067  O   PRO A 137      27.223  -3.447   9.821  1.00  0.69           O  
ATOM   2068  CB  PRO A 137      27.403  -2.218   6.982  1.00  0.69           C  
ATOM   2069  CG  PRO A 137      28.205  -0.960   6.727  1.00  0.69           C  
ATOM   2070  CD  PRO A 137      28.447  -0.363   8.099  1.00  0.69           C  
ATOM   2071  HA  PRO A 137      25.544  -1.491   7.841  1.00  0.69           H  
ATOM   2072 1HB  PRO A 137      28.028  -3.091   7.225  1.00  0.69           H  
ATOM   2073 2HB  PRO A 137      26.777  -2.509   6.123  1.00  0.69           H  
ATOM   2074 1HG  PRO A 137      29.139  -1.204   6.198  1.00  0.69           H  
ATOM   2075 2HG  PRO A 137      27.637  -0.283   6.070  1.00  0.69           H  
ATOM   2076 1HD  PRO A 137      29.374  -0.743   8.552  1.00  0.69           H  
ATOM   2077 2HD  PRO A 137      28.444   0.732   7.970  1.00  0.69           H  
ATOM   2078  N   ILE A 138      25.137  -3.689   8.980  1.00  0.71           N  
ATOM   2079  CA  ILE A 138      24.787  -4.905   9.706  1.00  0.71           C  
ATOM   2080  C   ILE A 138      24.405  -6.013   8.748  1.00  0.71           C  
ATOM   2081  O   ILE A 138      23.642  -5.807   7.808  1.00  0.71           O  
ATOM   2082  CB  ILE A 138      23.684  -4.690  10.748  1.00  0.71           C  
ATOM   2083  CG1 ILE A 138      24.119  -3.734  11.809  1.00  0.71           C  
ATOM   2084  CG2 ILE A 138      23.326  -5.970  11.405  1.00  0.71           C  
ATOM   2085  CD1 ILE A 138      23.035  -3.453  12.752  1.00  0.71           C  
ATOM   2086  H   ILE A 138      24.440  -3.274   8.369  1.00  0.71           H  
ATOM   2087  HA  ILE A 138      25.664  -5.250  10.240  1.00  0.71           H  
ATOM   2088  HB  ILE A 138      22.808  -4.271  10.267  1.00  0.71           H  
ATOM   2089 1HG1 ILE A 138      24.929  -4.166  12.354  1.00  0.71           H  
ATOM   2090 2HG1 ILE A 138      24.456  -2.793  11.366  1.00  0.71           H  
ATOM   2091 1HG2 ILE A 138      22.565  -5.752  12.127  1.00  0.71           H  
ATOM   2092 2HG2 ILE A 138      22.953  -6.686  10.674  1.00  0.71           H  
ATOM   2093 3HG2 ILE A 138      24.188  -6.381  11.902  1.00  0.71           H  
ATOM   2094 1HD1 ILE A 138      23.397  -2.813  13.516  1.00  0.71           H  
ATOM   2095 2HD1 ILE A 138      22.209  -2.995  12.230  1.00  0.71           H  
ATOM   2096 3HD1 ILE A 138      22.710  -4.380  13.202  1.00  0.71           H  
ATOM   2097  N   HIS A 139      24.977  -7.179   8.972  1.00  0.75           N  
ATOM   2098  CA  HIS A 139      24.803  -8.327   8.109  1.00  0.75           C  
ATOM   2099  C   HIS A 139      23.553  -9.170   8.336  1.00  0.75           C  
ATOM   2100  O   HIS A 139      22.889  -9.106   9.377  1.00  0.75           O  
ATOM   2101  CB  HIS A 139      26.036  -9.200   8.224  1.00  0.75           C  
ATOM   2102  CG  HIS A 139      27.265  -8.557   7.676  1.00  0.75           C  
ATOM   2103  ND1 HIS A 139      27.427  -8.293   6.331  1.00  0.75           N  
ATOM   2104  CD2 HIS A 139      28.384  -8.109   8.288  1.00  0.75           C  
ATOM   2105  CE1 HIS A 139      28.597  -7.721   6.133  1.00  0.75           C  
ATOM   2106  NE2 HIS A 139      29.204  -7.593   7.303  1.00  0.75           N  
ATOM   2107  H   HIS A 139      25.573  -7.296   9.793  1.00  0.75           H  
ATOM   2108  HA  HIS A 139      24.753  -7.975   7.078  1.00  0.75           H  
ATOM   2109 1HB  HIS A 139      26.221  -9.427   9.279  1.00  0.75           H  
ATOM   2110 2HB  HIS A 139      25.863 -10.135   7.728  1.00  0.75           H  
ATOM   2111  HD1 HIS A 139      26.755  -8.496   5.605  1.00  0.75           H  
ATOM   2112  HD2 HIS A 139      28.698  -8.098   9.339  1.00  0.75           H  
ATOM   2113  HE1 HIS A 139      28.909  -7.441   5.126  1.00  0.75           H  
ATOM   2114  N   HIS A 140      23.242  -9.950   7.310  1.00  0.81           N  
ATOM   2115  CA  HIS A 140      22.162 -10.930   7.275  1.00  0.81           C  
ATOM   2116  C   HIS A 140      22.755 -12.311   7.370  1.00  0.81           C  
ATOM   2117  O   HIS A 140      23.425 -12.752   6.440  1.00  0.81           O  
ATOM   2118  CB  HIS A 140      21.446 -10.904   5.943  1.00  0.81           C  
ATOM   2119  CG  HIS A 140      20.774  -9.711   5.581  1.00  0.81           C  
ATOM   2120  ND1 HIS A 140      20.009  -9.631   4.446  1.00  0.81           N  
ATOM   2121  CD2 HIS A 140      20.694  -8.518   6.164  1.00  0.81           C  
ATOM   2122  CE1 HIS A 140      19.505  -8.439   4.357  1.00  0.81           C  
ATOM   2123  NE2 HIS A 140      19.891  -7.763   5.383  1.00  0.81           N  
ATOM   2124  H   HIS A 140      23.842  -9.886   6.499  1.00  0.81           H  
ATOM   2125  HA  HIS A 140      21.470 -10.784   8.100  1.00  0.81           H  
ATOM   2126 1HB  HIS A 140      22.160 -11.135   5.150  1.00  0.81           H  
ATOM   2127 2HB  HIS A 140      20.731 -11.677   5.956  1.00  0.81           H  
ATOM   2128  HD1 HIS A 140      19.837 -10.388   3.785  1.00  0.81           H  
ATOM   2129  HD2 HIS A 140      21.114  -8.096   7.079  1.00  0.81           H  
ATOM   2130  HE1 HIS A 140      18.895  -8.152   3.535  1.00  0.81           H  
ATOM   2131  N   PHE A 141      22.431 -13.062   8.397  1.00  0.86           N  
ATOM   2132  CA  PHE A 141      23.120 -14.336   8.578  1.00  0.86           C  
ATOM   2133  C   PHE A 141      23.225 -15.245   7.351  1.00  0.86           C  
ATOM   2134  O   PHE A 141      24.330 -15.678   7.031  1.00  0.86           O  
ATOM   2135  CB  PHE A 141      22.460 -15.071   9.710  1.00  0.86           C  
ATOM   2136  CG  PHE A 141      22.933 -16.454   9.967  1.00  0.86           C  
ATOM   2137  CD1 PHE A 141      24.098 -16.955   9.417  1.00  0.86           C  
ATOM   2138  CD2 PHE A 141      22.186 -17.272  10.776  1.00  0.86           C  
ATOM   2139  CE1 PHE A 141      24.480 -18.259   9.674  1.00  0.86           C  
ATOM   2140  CE2 PHE A 141      22.558 -18.554  11.022  1.00  0.86           C  
ATOM   2141  CZ  PHE A 141      23.699 -19.055  10.470  1.00  0.86           C  
ATOM   2142  H   PHE A 141      21.795 -12.699   9.116  1.00  0.86           H  
ATOM   2143  HA  PHE A 141      24.136 -14.104   8.891  1.00  0.86           H  
ATOM   2144 1HB  PHE A 141      22.665 -14.515  10.550  1.00  0.86           H  
ATOM   2145 2HB  PHE A 141      21.376 -15.085   9.576  1.00  0.86           H  
ATOM   2146  HD1 PHE A 141      24.709 -16.323   8.779  1.00  0.86           H  
ATOM   2147  HD2 PHE A 141      21.264 -16.883  11.226  1.00  0.86           H  
ATOM   2148  HE1 PHE A 141      25.393 -18.660   9.246  1.00  0.86           H  
ATOM   2149  HE2 PHE A 141      21.946 -19.170  11.661  1.00  0.86           H  
ATOM   2150  HZ  PHE A 141      23.989 -20.074  10.680  1.00  0.86           H  
ATOM   2151  N   LEU A 142      22.122 -15.559   6.674  1.00  0.90           N  
ATOM   2152  CA  LEU A 142      22.245 -16.434   5.491  1.00  0.90           C  
ATOM   2153  C   LEU A 142      21.714 -15.729   4.266  1.00  0.90           C  
ATOM   2154  O   LEU A 142      21.143 -16.347   3.367  1.00  0.90           O  
ATOM   2155  CB  LEU A 142      21.555 -17.799   5.652  1.00  0.90           C  
ATOM   2156  CG  LEU A 142      22.143 -18.745   6.725  1.00  0.90           C  
ATOM   2157  CD1 LEU A 142      21.294 -19.993   6.807  1.00  0.90           C  
ATOM   2158  CD2 LEU A 142      23.574 -19.068   6.387  1.00  0.90           C  
ATOM   2159  H   LEU A 142      21.225 -15.143   6.945  1.00  0.90           H  
ATOM   2160  HA  LEU A 142      23.300 -16.635   5.317  1.00  0.90           H  
ATOM   2161 1HB  LEU A 142      20.502 -17.633   5.883  1.00  0.90           H  
ATOM   2162 2HB  LEU A 142      21.604 -18.325   4.695  1.00  0.90           H  
ATOM   2163  HG  LEU A 142      22.116 -18.266   7.686  1.00  0.90           H  
ATOM   2164 1HD1 LEU A 142      21.695 -20.655   7.573  1.00  0.90           H  
ATOM   2165 2HD1 LEU A 142      20.275 -19.730   7.057  1.00  0.90           H  
ATOM   2166 3HD1 LEU A 142      21.303 -20.498   5.845  1.00  0.90           H  
ATOM   2167 1HD2 LEU A 142      23.993 -19.729   7.141  1.00  0.90           H  
ATOM   2168 2HD2 LEU A 142      23.632 -19.545   5.427  1.00  0.90           H  
ATOM   2169 3HD2 LEU A 142      24.138 -18.151   6.363  1.00  0.90           H  
ATOM   2170  N   GLY A 143      21.833 -14.413   4.275  1.00  0.91           N  
ATOM   2171  CA  GLY A 143      21.282 -13.581   3.218  1.00  0.91           C  
ATOM   2172  C   GLY A 143      19.930 -13.053   3.674  1.00  0.91           C  
ATOM   2173  O   GLY A 143      19.420 -12.070   3.143  1.00  0.91           O  
ATOM   2174  H   GLY A 143      22.348 -13.960   5.037  1.00  0.91           H  
ATOM   2175 1HA  GLY A 143      21.954 -12.748   3.022  1.00  0.91           H  
ATOM   2176 2HA  GLY A 143      21.180 -14.149   2.296  1.00  0.91           H  
ATOM   2177  N   ILE A 144      19.377 -13.661   4.719  1.00  0.88           N  
ATOM   2178  CA  ILE A 144      18.128 -13.179   5.271  1.00  0.88           C  
ATOM   2179  C   ILE A 144      18.356 -12.864   6.737  1.00  0.88           C  
ATOM   2180  O   ILE A 144      19.294 -13.386   7.369  1.00  0.88           O  
ATOM   2181  CB  ILE A 144      16.946 -14.160   5.115  1.00  0.88           C  
ATOM   2182  CG1 ILE A 144      17.152 -15.423   5.850  1.00  0.88           C  
ATOM   2183  CG2 ILE A 144      16.758 -14.523   3.637  1.00  0.88           C  
ATOM   2184  CD1 ILE A 144      15.887 -16.238   5.873  1.00  0.88           C  
ATOM   2185  H   ILE A 144      19.825 -14.473   5.108  1.00  0.88           H  
ATOM   2186  HA  ILE A 144      17.854 -12.249   4.778  1.00  0.88           H  
ATOM   2187  HB  ILE A 144      16.039 -13.690   5.495  1.00  0.88           H  
ATOM   2188 1HG1 ILE A 144      17.930 -16.007   5.351  1.00  0.88           H  
ATOM   2189 2HG1 ILE A 144      17.467 -15.221   6.875  1.00  0.88           H  
ATOM   2190 1HG2 ILE A 144      15.909 -15.201   3.540  1.00  0.88           H  
ATOM   2191 2HG2 ILE A 144      16.581 -13.641   3.054  1.00  0.88           H  
ATOM   2192 3HG2 ILE A 144      17.655 -15.020   3.266  1.00  0.88           H  
ATOM   2193 1HD1 ILE A 144      16.063 -17.161   6.380  1.00  0.88           H  
ATOM   2194 2HD1 ILE A 144      15.103 -15.683   6.386  1.00  0.88           H  
ATOM   2195 3HD1 ILE A 144      15.576 -16.436   4.865  1.00  0.88           H  
ATOM   2196  N   SER A 145      17.497 -11.988   7.245  1.00  0.83           N  
ATOM   2197  CA  SER A 145      17.536 -11.476   8.607  1.00  0.83           C  
ATOM   2198  C   SER A 145      16.156 -11.124   9.068  1.00  0.83           C  
ATOM   2199  O   SER A 145      15.652 -10.067   8.681  1.00  0.83           O  
ATOM   2200  CB  SER A 145      18.281 -10.182   8.633  1.00  0.83           C  
ATOM   2201  OG  SER A 145      17.568  -9.183   7.937  1.00  0.83           O  
ATOM   2202  H   SER A 145      16.770 -11.642   6.634  1.00  0.83           H  
ATOM   2203  HA  SER A 145      17.972 -12.224   9.276  1.00  0.83           H  
ATOM   2204 1HB  SER A 145      18.425  -9.886   9.635  1.00  0.83           H  
ATOM   2205 2HB  SER A 145      19.249 -10.316   8.189  1.00  0.83           H  
ATOM   2206  HG  SER A 145      18.192  -8.451   7.828  1.00  0.83           H  
ATOM   2207  N   THR A 146      15.522 -11.986   9.845  1.00  0.77           N  
ATOM   2208  CA  THR A 146      14.135 -11.739  10.189  1.00  0.77           C  
ATOM   2209  C   THR A 146      13.859 -11.236  11.604  1.00  0.77           C  
ATOM   2210  O   THR A 146      12.746 -10.832  11.877  1.00  0.77           O  
ATOM   2211  CB  THR A 146      13.311 -12.975   9.900  1.00  0.77           C  
ATOM   2212  OG1 THR A 146      13.792 -14.038  10.666  1.00  0.77           O  
ATOM   2213  CG2 THR A 146      13.424 -13.341   8.431  1.00  0.77           C  
ATOM   2214  H   THR A 146      15.982 -12.847  10.153  1.00  0.77           H  
ATOM   2215  HA  THR A 146      13.764 -10.968   9.513  1.00  0.77           H  
ATOM   2216  HB  THR A 146      12.288 -12.783  10.164  1.00  0.77           H  
ATOM   2217  HG1 THR A 146      14.742 -14.126  10.472  1.00  0.77           H  
ATOM   2218 1HG2 THR A 146      12.840 -14.236   8.237  1.00  0.77           H  
ATOM   2219 2HG2 THR A 146      13.054 -12.520   7.822  1.00  0.77           H  
ATOM   2220 3HG2 THR A 146      14.468 -13.537   8.183  1.00  0.77           H  
ATOM   2221  N   PHE A 147      14.846 -11.161  12.503  1.00  0.72           N  
ATOM   2222  CA  PHE A 147      14.521 -10.604  13.829  1.00  0.72           C  
ATOM   2223  C   PHE A 147      13.995  -9.173  13.694  1.00  0.72           C  
ATOM   2224  O   PHE A 147      13.127  -8.751  14.455  1.00  0.72           O  
ATOM   2225  CB  PHE A 147      15.709 -10.638  14.792  1.00  0.72           C  
ATOM   2226  CG  PHE A 147      15.961 -12.001  15.419  1.00  0.72           C  
ATOM   2227  CD1 PHE A 147      14.919 -12.870  15.634  1.00  0.72           C  
ATOM   2228  CD2 PHE A 147      17.232 -12.412  15.785  1.00  0.72           C  
ATOM   2229  CE1 PHE A 147      15.126 -14.127  16.157  1.00  0.72           C  
ATOM   2230  CE2 PHE A 147      17.431 -13.672  16.320  1.00  0.72           C  
ATOM   2231  CZ  PHE A 147      16.375 -14.524  16.487  1.00  0.72           C  
ATOM   2232  H   PHE A 147      15.776 -11.537  12.314  1.00  0.72           H  
ATOM   2233  HA  PHE A 147      13.724 -11.198  14.270  1.00  0.72           H  
ATOM   2234 1HB  PHE A 147      16.602 -10.364  14.258  1.00  0.72           H  
ATOM   2235 2HB  PHE A 147      15.566  -9.915  15.572  1.00  0.72           H  
ATOM   2236  HD1 PHE A 147      13.924 -12.553  15.376  1.00  0.72           H  
ATOM   2237  HD2 PHE A 147      18.076 -11.734  15.634  1.00  0.72           H  
ATOM   2238  HE1 PHE A 147      14.286 -14.812  16.300  1.00  0.72           H  
ATOM   2239  HE2 PHE A 147      18.420 -13.996  16.604  1.00  0.72           H  
ATOM   2240  HZ  PHE A 147      16.536 -15.513  16.886  1.00  0.72           H  
ATOM   2241  N   SER A 148      14.537  -8.434  12.734  1.00  0.68           N  
ATOM   2242  CA  SER A 148      14.127  -7.066  12.455  1.00  0.68           C  
ATOM   2243  C   SER A 148      12.660  -6.948  12.099  1.00  0.68           C  
ATOM   2244  O   SER A 148      12.118  -7.777  11.376  1.00  0.68           O  
ATOM   2245  CB  SER A 148      14.878  -6.510  11.277  1.00  0.68           C  
ATOM   2246  OG  SER A 148      14.368  -5.233  10.950  1.00  0.68           O  
ATOM   2247  H   SER A 148      15.249  -8.855  12.157  1.00  0.68           H  
ATOM   2248  HA  SER A 148      14.306  -6.466  13.332  1.00  0.68           H  
ATOM   2249 1HB  SER A 148      15.938  -6.458  11.482  1.00  0.68           H  
ATOM   2250 2HB  SER A 148      14.741  -7.180  10.426  1.00  0.68           H  
ATOM   2251  HG  SER A 148      14.399  -5.172   9.979  1.00  0.68           H  
ATOM   2252  N   GLN A 149      12.030  -5.850  12.513  1.00  0.65           N  
ATOM   2253  CA  GLN A 149      10.632  -5.617  12.133  1.00  0.65           C  
ATOM   2254  C   GLN A 149      10.474  -5.573  10.610  1.00  0.65           C  
ATOM   2255  O   GLN A 149       9.396  -5.860  10.095  1.00  0.65           O  
ATOM   2256  CB  GLN A 149      10.092  -4.307  12.698  1.00  0.65           C  
ATOM   2257  CG  GLN A 149       9.875  -4.263  14.176  1.00  0.65           C  
ATOM   2258  CD  GLN A 149       9.476  -2.862  14.623  1.00  0.65           C  
ATOM   2259  OE1 GLN A 149      10.299  -1.931  14.634  1.00  0.65           O  
ATOM   2260  NE2 GLN A 149       8.204  -2.692  14.973  1.00  0.65           N  
ATOM   2261  H   GLN A 149      12.536  -5.209  13.127  1.00  0.65           H  
ATOM   2262  HA  GLN A 149      10.028  -6.441  12.515  1.00  0.65           H  
ATOM   2263 1HB  GLN A 149      10.735  -3.513  12.433  1.00  0.65           H  
ATOM   2264 2HB  GLN A 149       9.130  -4.100  12.226  1.00  0.65           H  
ATOM   2265 1HG  GLN A 149       9.074  -4.960  14.442  1.00  0.65           H  
ATOM   2266 2HG  GLN A 149      10.806  -4.545  14.680  1.00  0.65           H  
ATOM   2267 1HE2 GLN A 149       7.877  -1.794  15.269  1.00  0.65           H  
ATOM   2268 2HE2 GLN A 149       7.564  -3.472  14.948  1.00  0.65           H  
ATOM   2269  N   TYR A 150      11.514  -5.129   9.902  1.00  0.64           N  
ATOM   2270  CA  TYR A 150      11.477  -5.060   8.444  1.00  0.64           C  
ATOM   2271  C   TYR A 150      12.739  -5.693   7.907  1.00  0.64           C  
ATOM   2272  O   TYR A 150      13.833  -5.413   8.400  1.00  0.64           O  
ATOM   2273  CB  TYR A 150      11.350  -3.618   7.933  1.00  0.64           C  
ATOM   2274  CG  TYR A 150      10.057  -2.935   8.313  1.00  0.64           C  
ATOM   2275  CD1 TYR A 150       9.942  -2.309   9.538  1.00  0.64           C  
ATOM   2276  CD2 TYR A 150       8.990  -2.921   7.423  1.00  0.64           C  
ATOM   2277  CE1 TYR A 150       8.775  -1.677   9.887  1.00  0.64           C  
ATOM   2278  CE2 TYR A 150       7.819  -2.281   7.769  1.00  0.64           C  
ATOM   2279  CZ  TYR A 150       7.710  -1.660   8.996  1.00  0.64           C  
ATOM   2280  OH  TYR A 150       6.547  -1.013   9.342  1.00  0.64           O  
ATOM   2281  H   TYR A 150      12.387  -4.934  10.390  1.00  0.64           H  
ATOM   2282  HA  TYR A 150      10.632  -5.640   8.079  1.00  0.64           H  
ATOM   2283 1HB  TYR A 150      12.179  -3.019   8.325  1.00  0.64           H  
ATOM   2284 2HB  TYR A 150      11.433  -3.613   6.846  1.00  0.64           H  
ATOM   2285  HD1 TYR A 150      10.771  -2.320  10.225  1.00  0.64           H  
ATOM   2286  HD2 TYR A 150       9.079  -3.414   6.455  1.00  0.64           H  
ATOM   2287  HE1 TYR A 150       8.691  -1.186  10.856  1.00  0.64           H  
ATOM   2288  HE2 TYR A 150       6.980  -2.264   7.074  1.00  0.64           H  
ATOM   2289  HH  TYR A 150       6.690  -0.524  10.158  1.00  0.64           H  
ATOM   2290  N   THR A 151      12.611  -6.468   6.841  1.00  0.63           N  
ATOM   2291  CA  THR A 151      13.788  -7.115   6.280  1.00  0.63           C  
ATOM   2292  C   THR A 151      13.750  -7.086   4.776  1.00  0.63           C  
ATOM   2293  O   THR A 151      12.683  -7.118   4.171  1.00  0.63           O  
ATOM   2294  CB  THR A 151      13.850  -8.597   6.750  1.00  0.63           C  
ATOM   2295  OG1 THR A 151      15.095  -9.211   6.336  1.00  0.63           O  
ATOM   2296  CG2 THR A 151      12.680  -9.382   6.149  1.00  0.63           C  
ATOM   2297  H   THR A 151      11.674  -6.667   6.485  1.00  0.63           H  
ATOM   2298  HA  THR A 151      14.677  -6.585   6.598  1.00  0.63           H  
ATOM   2299  HB  THR A 151      13.775  -8.640   7.838  1.00  0.63           H  
ATOM   2300  HG1 THR A 151      15.729  -9.252   7.118  1.00  0.63           H  
ATOM   2301 1HG2 THR A 151      12.723 -10.416   6.489  1.00  0.63           H  
ATOM   2302 2HG2 THR A 151      11.746  -8.927   6.480  1.00  0.63           H  
ATOM   2303 3HG2 THR A 151      12.736  -9.354   5.062  1.00  0.63           H  
ATOM   2304  N   VAL A 152      14.922  -7.033   4.163  1.00  0.62           N  
ATOM   2305  CA  VAL A 152      15.013  -7.090   2.713  1.00  0.62           C  
ATOM   2306  C   VAL A 152      15.683  -8.371   2.318  1.00  0.62           C  
ATOM   2307  O   VAL A 152      16.796  -8.648   2.741  1.00  0.62           O  
ATOM   2308  CB  VAL A 152      15.785  -5.897   2.130  1.00  0.62           C  
ATOM   2309  CG1 VAL A 152      15.886  -6.052   0.622  1.00  0.62           C  
ATOM   2310  CG2 VAL A 152      15.058  -4.594   2.465  1.00  0.62           C  
ATOM   2311  H   VAL A 152      15.763  -6.997   4.723  1.00  0.62           H  
ATOM   2312  HA  VAL A 152      14.015  -7.082   2.296  1.00  0.62           H  
ATOM   2313  HB  VAL A 152      16.793  -5.879   2.544  1.00  0.62           H  
ATOM   2314 1HG1 VAL A 152      16.437  -5.216   0.202  1.00  0.62           H  
ATOM   2315 2HG1 VAL A 152      16.407  -6.978   0.379  1.00  0.62           H  
ATOM   2316 3HG1 VAL A 152      14.884  -6.080   0.194  1.00  0.62           H  
ATOM   2317 1HG2 VAL A 152      15.609  -3.744   2.045  1.00  0.62           H  
ATOM   2318 2HG2 VAL A 152      14.060  -4.624   2.038  1.00  0.62           H  
ATOM   2319 3HG2 VAL A 152      14.989  -4.482   3.541  1.00  0.62           H  
ATOM   2320  N   VAL A 153      14.998  -9.163   1.532  1.00  0.63           N  
ATOM   2321  CA  VAL A 153      15.521 -10.453   1.150  1.00  0.63           C  
ATOM   2322  C   VAL A 153      15.455 -10.657  -0.350  1.00  0.63           C  
ATOM   2323  O   VAL A 153      14.639 -10.048  -1.035  1.00  0.63           O  
ATOM   2324  CB  VAL A 153      14.710 -11.528   1.876  1.00  0.63           C  
ATOM   2325  CG1 VAL A 153      14.854 -11.395   3.407  1.00  0.63           C  
ATOM   2326  CG2 VAL A 153      13.291 -11.370   1.515  1.00  0.63           C  
ATOM   2327  H   VAL A 153      14.074  -8.862   1.220  1.00  0.63           H  
ATOM   2328  HA  VAL A 153      16.559 -10.523   1.468  1.00  0.63           H  
ATOM   2329  HB  VAL A 153      15.070 -12.509   1.579  1.00  0.63           H  
ATOM   2330 1HG1 VAL A 153      14.273 -12.173   3.899  1.00  0.63           H  
ATOM   2331 2HG1 VAL A 153      15.898 -11.490   3.681  1.00  0.63           H  
ATOM   2332 3HG1 VAL A 153      14.492 -10.427   3.737  1.00  0.63           H  
ATOM   2333 1HG2 VAL A 153      12.724 -12.129   2.028  1.00  0.63           H  
ATOM   2334 2HG2 VAL A 153      12.937 -10.382   1.819  1.00  0.63           H  
ATOM   2335 3HG2 VAL A 153      13.187 -11.477   0.435  1.00  0.63           H  
ATOM   2336  N   ASP A 154      16.293 -11.519  -0.890  1.00  0.64           N  
ATOM   2337  CA  ASP A 154      16.170 -11.783  -2.315  1.00  0.64           C  
ATOM   2338  C   ASP A 154      14.815 -12.454  -2.570  1.00  0.64           C  
ATOM   2339  O   ASP A 154      14.354 -13.246  -1.753  1.00  0.64           O  
ATOM   2340  CB  ASP A 154      17.359 -12.610  -2.828  1.00  0.64           C  
ATOM   2341  CG  ASP A 154      18.681 -11.770  -2.890  1.00  0.64           C  
ATOM   2342  OD1 ASP A 154      18.740 -10.862  -3.684  1.00  0.64           O  
ATOM   2343  OD2 ASP A 154      19.615 -12.070  -2.169  1.00  0.64           O  
ATOM   2344  H   ASP A 154      16.982 -11.998  -0.325  1.00  0.64           H  
ATOM   2345  HA  ASP A 154      16.183 -10.834  -2.851  1.00  0.64           H  
ATOM   2346 1HB  ASP A 154      17.515 -13.472  -2.178  1.00  0.64           H  
ATOM   2347 2HB  ASP A 154      17.135 -12.987  -3.827  1.00  0.64           H  
ATOM   2348  N   GLU A 155      14.210 -12.197  -3.723  1.00  0.65           N  
ATOM   2349  CA  GLU A 155      12.923 -12.797  -4.111  1.00  0.65           C  
ATOM   2350  C   GLU A 155      12.874 -14.314  -3.982  1.00  0.65           C  
ATOM   2351  O   GLU A 155      11.867 -14.888  -3.574  1.00  0.65           O  
ATOM   2352  CB  GLU A 155      12.645 -12.462  -5.567  1.00  0.65           C  
ATOM   2353  CG  GLU A 155      11.360 -12.967  -6.151  1.00  0.65           C  
ATOM   2354  CD  GLU A 155      11.312 -12.609  -7.600  1.00  0.65           C  
ATOM   2355  OE1 GLU A 155      12.319 -12.213  -8.101  1.00  0.65           O  
ATOM   2356  OE2 GLU A 155      10.274 -12.686  -8.211  1.00  0.65           O  
ATOM   2357  H   GLU A 155      14.631 -11.514  -4.353  1.00  0.65           H  
ATOM   2358  HA  GLU A 155      12.144 -12.380  -3.474  1.00  0.65           H  
ATOM   2359 1HB  GLU A 155      12.645 -11.383  -5.678  1.00  0.65           H  
ATOM   2360 2HB  GLU A 155      13.459 -12.844  -6.182  1.00  0.65           H  
ATOM   2361 1HG  GLU A 155      11.314 -14.053  -6.044  1.00  0.65           H  
ATOM   2362 2HG  GLU A 155      10.514 -12.536  -5.617  1.00  0.65           H  
ATOM   2363  N   ASN A 156      13.971 -14.972  -4.324  1.00  0.65           N  
ATOM   2364  CA  ASN A 156      14.019 -16.425  -4.338  1.00  0.65           C  
ATOM   2365  C   ASN A 156      14.077 -17.019  -2.933  1.00  0.65           C  
ATOM   2366  O   ASN A 156      14.002 -18.241  -2.761  1.00  0.65           O  
ATOM   2367  CB  ASN A 156      15.177 -16.864  -5.194  1.00  0.65           C  
ATOM   2368  CG  ASN A 156      14.906 -16.588  -6.642  1.00  0.65           C  
ATOM   2369  OD1 ASN A 156      13.761 -16.699  -7.141  1.00  0.65           O  
ATOM   2370  ND2 ASN A 156      15.939 -16.194  -7.345  1.00  0.65           N  
ATOM   2371  H   ASN A 156      14.776 -14.440  -4.617  1.00  0.65           H  
ATOM   2372  HA  ASN A 156      13.101 -16.787  -4.796  1.00  0.65           H  
ATOM   2373 1HB  ASN A 156      16.081 -16.335  -4.892  1.00  0.65           H  
ATOM   2374 2HB  ASN A 156      15.355 -17.917  -5.057  1.00  0.65           H  
ATOM   2375 1HD2 ASN A 156      15.826 -15.983  -8.318  1.00  0.65           H  
ATOM   2376 2HD2 ASN A 156      16.836 -16.103  -6.914  1.00  0.65           H  
ATOM   2377  N   ALA A 157      14.265 -16.149  -1.935  1.00  0.66           N  
ATOM   2378  CA  ALA A 157      14.286 -16.512  -0.532  1.00  0.66           C  
ATOM   2379  C   ALA A 157      12.904 -16.394   0.049  1.00  0.66           C  
ATOM   2380  O   ALA A 157      12.748 -16.518   1.251  1.00  0.66           O  
ATOM   2381  CB  ALA A 157      15.205 -15.622   0.284  1.00  0.66           C  
ATOM   2382  H   ALA A 157      14.334 -15.154  -2.136  1.00  0.66           H  
ATOM   2383  HA  ALA A 157      14.614 -17.543  -0.449  1.00  0.66           H  
ATOM   2384 1HB  ALA A 157      15.189 -15.950   1.322  1.00  0.66           H  
ATOM   2385 2HB  ALA A 157      16.196 -15.673  -0.090  1.00  0.66           H  
ATOM   2386 3HB  ALA A 157      14.858 -14.598   0.223  1.00  0.66           H  
ATOM   2387  N   VAL A 158      11.904 -16.043  -0.750  1.00  0.67           N  
ATOM   2388  CA  VAL A 158      10.594 -15.843  -0.166  1.00  0.67           C  
ATOM   2389  C   VAL A 158       9.520 -16.750  -0.754  1.00  0.67           C  
ATOM   2390  O   VAL A 158       9.268 -16.729  -1.961  1.00  0.67           O  
ATOM   2391  CB  VAL A 158      10.205 -14.389  -0.407  1.00  0.67           C  
ATOM   2392  CG1 VAL A 158       8.908 -14.102   0.167  1.00  0.67           C  
ATOM   2393  CG2 VAL A 158      11.218 -13.505   0.142  1.00  0.67           C  
ATOM   2394  H   VAL A 158      12.033 -15.894  -1.753  1.00  0.67           H  
ATOM   2395  HA  VAL A 158      10.649 -16.031   0.905  1.00  0.67           H  
ATOM   2396  HB  VAL A 158      10.138 -14.222  -1.482  1.00  0.67           H  
ATOM   2397 1HG1 VAL A 158       8.640 -13.064  -0.030  1.00  0.67           H  
ATOM   2398 2HG1 VAL A 158       8.159 -14.765  -0.269  1.00  0.67           H  
ATOM   2399 3HG1 VAL A 158       8.992 -14.270   1.237  1.00  0.67           H  
ATOM   2400 1HG2 VAL A 158      10.934 -12.475  -0.059  1.00  0.67           H  
ATOM   2401 2HG2 VAL A 158      11.280 -13.680   1.213  1.00  0.67           H  
ATOM   2402 3HG2 VAL A 158      12.181 -13.704  -0.324  1.00  0.67           H  
ATOM   2403  N   ALA A 159       8.863 -17.531   0.107  1.00  0.69           N  
ATOM   2404  CA  ALA A 159       7.774 -18.393  -0.341  1.00  0.69           C  
ATOM   2405  C   ALA A 159       6.435 -17.757  -0.003  1.00  0.69           C  
ATOM   2406  O   ALA A 159       6.223 -17.297   1.120  1.00  0.69           O  
ATOM   2407  CB  ALA A 159       7.847 -19.765   0.304  1.00  0.69           C  
ATOM   2408  H   ALA A 159       9.127 -17.517   1.094  1.00  0.69           H  
ATOM   2409  HA  ALA A 159       7.840 -18.507  -1.424  1.00  0.69           H  
ATOM   2410 1HB  ALA A 159       7.028 -20.358  -0.063  1.00  0.69           H  
ATOM   2411 2HB  ALA A 159       8.761 -20.256   0.059  1.00  0.69           H  
ATOM   2412 3HB  ALA A 159       7.770 -19.663   1.387  1.00  0.69           H  
ATOM   2413  N   LYS A 160       5.511 -17.751  -0.950  1.00  0.72           N  
ATOM   2414  CA  LYS A 160       4.192 -17.191  -0.675  1.00  0.72           C  
ATOM   2415  C   LYS A 160       3.361 -18.238   0.019  1.00  0.72           C  
ATOM   2416  O   LYS A 160       3.418 -19.399  -0.357  1.00  0.72           O  
ATOM   2417  CB  LYS A 160       3.526 -16.755  -1.970  1.00  0.72           C  
ATOM   2418  CG  LYS A 160       4.261 -15.659  -2.702  1.00  0.72           C  
ATOM   2419  CD  LYS A 160       3.511 -15.225  -3.930  1.00  0.72           C  
ATOM   2420  CE  LYS A 160       3.511 -16.309  -4.993  1.00  0.72           C  
ATOM   2421  NZ  LYS A 160       3.008 -15.799  -6.291  1.00  0.72           N  
ATOM   2422  H   LYS A 160       5.721 -18.132  -1.864  1.00  0.72           H  
ATOM   2423  HA  LYS A 160       4.281 -16.346  -0.002  1.00  0.72           H  
ATOM   2424 1HB  LYS A 160       3.430 -17.611  -2.637  1.00  0.72           H  
ATOM   2425 2HB  LYS A 160       2.520 -16.393  -1.751  1.00  0.72           H  
ATOM   2426 1HG  LYS A 160       4.372 -14.791  -2.050  1.00  0.72           H  
ATOM   2427 2HG  LYS A 160       5.253 -16.003  -2.992  1.00  0.72           H  
ATOM   2428 1HD  LYS A 160       2.480 -14.982  -3.661  1.00  0.72           H  
ATOM   2429 2HD  LYS A 160       3.961 -14.335  -4.336  1.00  0.72           H  
ATOM   2430 1HE  LYS A 160       4.521 -16.683  -5.127  1.00  0.72           H  
ATOM   2431 2HE  LYS A 160       2.871 -17.125  -4.664  1.00  0.72           H  
ATOM   2432 1HZ  LYS A 160       3.017 -16.532  -6.979  1.00  0.72           H  
ATOM   2433 2HZ  LYS A 160       2.071 -15.445  -6.183  1.00  0.72           H  
ATOM   2434 3HZ  LYS A 160       3.643 -15.036  -6.585  1.00  0.72           H  
ATOM   2435  N   ILE A 161       2.553 -17.849   0.983  1.00  0.75           N  
ATOM   2436  CA  ILE A 161       1.745 -18.843   1.671  1.00  0.75           C  
ATOM   2437  C   ILE A 161       0.264 -18.530   1.556  1.00  0.75           C  
ATOM   2438  O   ILE A 161      -0.125 -17.422   1.197  1.00  0.75           O  
ATOM   2439  CB  ILE A 161       2.187 -18.950   3.138  1.00  0.75           C  
ATOM   2440  CG1 ILE A 161       1.985 -17.654   3.843  1.00  0.75           C  
ATOM   2441  CG2 ILE A 161       3.657 -19.341   3.198  1.00  0.75           C  
ATOM   2442  CD1 ILE A 161       2.202 -17.729   5.298  1.00  0.75           C  
ATOM   2443  H   ILE A 161       2.534 -16.871   1.269  1.00  0.75           H  
ATOM   2444  HA  ILE A 161       1.912 -19.813   1.208  1.00  0.75           H  
ATOM   2445  HB  ILE A 161       1.584 -19.698   3.640  1.00  0.75           H  
ATOM   2446 1HG1 ILE A 161       2.679 -16.950   3.450  1.00  0.75           H  
ATOM   2447 2HG1 ILE A 161       0.967 -17.300   3.654  1.00  0.75           H  
ATOM   2448 1HG2 ILE A 161       3.926 -19.425   4.229  1.00  0.75           H  
ATOM   2449 2HG2 ILE A 161       3.811 -20.297   2.695  1.00  0.75           H  
ATOM   2450 3HG2 ILE A 161       4.275 -18.580   2.719  1.00  0.75           H  
ATOM   2451 1HD1 ILE A 161       2.047 -16.753   5.741  1.00  0.75           H  
ATOM   2452 2HD1 ILE A 161       1.498 -18.436   5.726  1.00  0.75           H  
ATOM   2453 3HD1 ILE A 161       3.216 -18.060   5.496  1.00  0.75           H  
ATOM   2454  N   ASP A 162      -0.577 -19.525   1.821  1.00  0.79           N  
ATOM   2455  CA  ASP A 162      -2.011 -19.300   1.709  1.00  0.79           C  
ATOM   2456  C   ASP A 162      -2.440 -18.190   2.654  1.00  0.79           C  
ATOM   2457  O   ASP A 162      -2.076 -18.178   3.833  1.00  0.79           O  
ATOM   2458  CB  ASP A 162      -2.820 -20.564   1.983  1.00  0.79           C  
ATOM   2459  CG  ASP A 162      -4.304 -20.408   1.552  1.00  0.79           C  
ATOM   2460  OD1 ASP A 162      -5.093 -19.840   2.285  1.00  0.79           O  
ATOM   2461  OD2 ASP A 162      -4.623 -20.868   0.479  1.00  0.79           O  
ATOM   2462  H   ASP A 162      -0.222 -20.428   2.098  1.00  0.79           H  
ATOM   2463  HA  ASP A 162      -2.229 -18.980   0.689  1.00  0.79           H  
ATOM   2464 1HB  ASP A 162      -2.383 -21.407   1.443  1.00  0.79           H  
ATOM   2465 2HB  ASP A 162      -2.786 -20.802   3.048  1.00  0.79           H  
ATOM   2466  N   ALA A 163      -3.275 -17.290   2.140  1.00  0.83           N  
ATOM   2467  CA  ALA A 163      -3.779 -16.150   2.894  1.00  0.83           C  
ATOM   2468  C   ALA A 163      -4.529 -16.557   4.169  1.00  0.83           C  
ATOM   2469  O   ALA A 163      -4.589 -15.789   5.137  1.00  0.83           O  
ATOM   2470  CB  ALA A 163      -4.695 -15.316   2.023  1.00  0.83           C  
ATOM   2471  H   ALA A 163      -3.550 -17.392   1.174  1.00  0.83           H  
ATOM   2472  HA  ALA A 163      -2.926 -15.544   3.173  1.00  0.83           H  
ATOM   2473 1HB  ALA A 163      -5.033 -14.443   2.580  1.00  0.83           H  
ATOM   2474 2HB  ALA A 163      -4.156 -14.994   1.133  1.00  0.83           H  
ATOM   2475 3HB  ALA A 163      -5.557 -15.917   1.730  1.00  0.83           H  
ATOM   2476  N   ALA A 164      -5.134 -17.749   4.174  1.00  0.87           N  
ATOM   2477  CA  ALA A 164      -5.903 -18.189   5.326  1.00  0.87           C  
ATOM   2478  C   ALA A 164      -5.037 -18.729   6.463  1.00  0.87           C  
ATOM   2479  O   ALA A 164      -5.562 -19.019   7.542  1.00  0.87           O  
ATOM   2480  CB  ALA A 164      -6.877 -19.270   4.903  1.00  0.87           C  
ATOM   2481  H   ALA A 164      -5.053 -18.388   3.377  1.00  0.87           H  
ATOM   2482  HA  ALA A 164      -6.460 -17.333   5.702  1.00  0.87           H  
ATOM   2483 1HB  ALA A 164      -7.478 -19.575   5.757  1.00  0.87           H  
ATOM   2484 2HB  ALA A 164      -7.525 -18.888   4.116  1.00  0.87           H  
ATOM   2485 3HB  ALA A 164      -6.317 -20.126   4.525  1.00  0.87           H  
ATOM   2486  N   SER A 165      -3.735 -18.916   6.245  1.00  0.89           N  
ATOM   2487  CA  SER A 165      -2.949 -19.489   7.323  1.00  0.89           C  
ATOM   2488  C   SER A 165      -2.529 -18.431   8.357  1.00  0.89           C  
ATOM   2489  O   SER A 165      -2.204 -17.302   7.980  1.00  0.89           O  
ATOM   2490  CB  SER A 165      -1.736 -20.176   6.734  1.00  0.89           C  
ATOM   2491  OG  SER A 165      -0.905 -19.281   6.047  1.00  0.89           O  
ATOM   2492  H   SER A 165      -3.296 -18.654   5.361  1.00  0.89           H  
ATOM   2493  HA  SER A 165      -3.555 -20.244   7.780  1.00  0.89           H  
ATOM   2494 1HB  SER A 165      -1.187 -20.666   7.525  1.00  0.89           H  
ATOM   2495 2HB  SER A 165      -2.069 -20.950   6.044  1.00  0.89           H  
ATOM   2496  HG  SER A 165      -1.468 -18.832   5.373  1.00  0.89           H  
ATOM   2497  N   PRO A 166      -2.542 -18.741   9.674  1.00  0.89           N  
ATOM   2498  CA  PRO A 166      -1.985 -17.917  10.738  1.00  0.89           C  
ATOM   2499  C   PRO A 166      -0.497 -17.684  10.542  1.00  0.89           C  
ATOM   2500  O   PRO A 166       0.255 -18.654  10.420  1.00  0.89           O  
ATOM   2501  CB  PRO A 166      -2.254 -18.760  11.989  1.00  0.89           C  
ATOM   2502  CG  PRO A 166      -3.435 -19.630  11.626  1.00  0.89           C  
ATOM   2503  CD  PRO A 166      -3.258 -19.945  10.159  1.00  0.89           C  
ATOM   2504  HA  PRO A 166      -2.528 -16.960  10.776  1.00  0.89           H  
ATOM   2505 1HB  PRO A 166      -1.361 -19.342  12.240  1.00  0.89           H  
ATOM   2506 2HB  PRO A 166      -2.457 -18.104  12.847  1.00  0.89           H  
ATOM   2507 1HG  PRO A 166      -3.449 -20.535  12.253  1.00  0.89           H  
ATOM   2508 2HG  PRO A 166      -4.375 -19.092  11.827  1.00  0.89           H  
ATOM   2509 1HD  PRO A 166      -2.665 -20.858  10.001  1.00  0.89           H  
ATOM   2510 2HD  PRO A 166      -4.274 -20.009   9.735  1.00  0.89           H  
ATOM   2511  N   LEU A 167      -0.050 -16.441  10.675  1.00  0.89           N  
ATOM   2512  CA  LEU A 167       1.368 -16.129  10.509  1.00  0.89           C  
ATOM   2513  C   LEU A 167       2.243 -16.712  11.616  1.00  0.89           C  
ATOM   2514  O   LEU A 167       3.384 -17.095  11.381  1.00  0.89           O  
ATOM   2515  CB  LEU A 167       1.554 -14.619  10.393  1.00  0.89           C  
ATOM   2516  CG  LEU A 167       0.996 -14.002   9.069  1.00  0.89           C  
ATOM   2517  CD1 LEU A 167       1.065 -12.520   9.114  1.00  0.89           C  
ATOM   2518  CD2 LEU A 167       1.825 -14.475   7.909  1.00  0.89           C  
ATOM   2519  H   LEU A 167      -0.709 -15.689  10.818  1.00  0.89           H  
ATOM   2520  HA  LEU A 167       1.686 -16.554   9.563  1.00  0.89           H  
ATOM   2521 1HB  LEU A 167       1.061 -14.134  11.232  1.00  0.89           H  
ATOM   2522 2HB  LEU A 167       2.622 -14.394  10.445  1.00  0.89           H  
ATOM   2523  HG  LEU A 167      -0.042 -14.304   8.938  1.00  0.89           H  
ATOM   2524 1HD1 LEU A 167       0.680 -12.111   8.186  1.00  0.89           H  
ATOM   2525 2HD1 LEU A 167       0.475 -12.147   9.947  1.00  0.89           H  
ATOM   2526 3HD1 LEU A 167       2.099 -12.231   9.232  1.00  0.89           H  
ATOM   2527 1HD2 LEU A 167       1.446 -14.045   6.995  1.00  0.89           H  
ATOM   2528 2HD2 LEU A 167       2.844 -14.147   8.053  1.00  0.89           H  
ATOM   2529 3HD2 LEU A 167       1.788 -15.563   7.848  1.00  0.89           H  
ATOM   2530  N   GLU A 168       1.705 -16.800  12.826  1.00  0.88           N  
ATOM   2531  CA  GLU A 168       2.475 -17.327  13.947  1.00  0.88           C  
ATOM   2532  C   GLU A 168       2.880 -18.780  13.703  1.00  0.88           C  
ATOM   2533  O   GLU A 168       4.055 -19.140  13.746  1.00  0.88           O  
ATOM   2534  CB  GLU A 168       1.633 -17.230  15.235  1.00  0.88           C  
ATOM   2535  CG  GLU A 168       2.311 -17.699  16.517  1.00  0.88           C  
ATOM   2536  CD  GLU A 168       1.444 -17.548  17.760  1.00  0.88           C  
ATOM   2537  OE1 GLU A 168       0.563 -18.366  17.995  1.00  0.88           O  
ATOM   2538  OE2 GLU A 168       1.640 -16.587  18.454  1.00  0.88           O  
ATOM   2539  H   GLU A 168       0.757 -16.488  12.967  1.00  0.88           H  
ATOM   2540  HA  GLU A 168       3.380 -16.736  14.063  1.00  0.88           H  
ATOM   2541 1HB  GLU A 168       1.333 -16.193  15.387  1.00  0.88           H  
ATOM   2542 2HB  GLU A 168       0.722 -17.814  15.112  1.00  0.88           H  
ATOM   2543 1HG  GLU A 168       2.574 -18.749  16.402  1.00  0.88           H  
ATOM   2544 2HG  GLU A 168       3.219 -17.135  16.655  1.00  0.88           H  
ATOM   2545  N   LYS A 169       1.914 -19.613  13.336  1.00  0.87           N  
ATOM   2546  CA  LYS A 169       2.199 -21.029  13.205  1.00  0.87           C  
ATOM   2547  C   LYS A 169       3.037 -21.353  12.001  1.00  0.87           C  
ATOM   2548  O   LYS A 169       3.976 -22.141  12.098  1.00  0.87           O  
ATOM   2549  CB  LYS A 169       0.907 -21.832  13.121  1.00  0.87           C  
ATOM   2550  CG  LYS A 169       0.345 -22.289  14.451  1.00  0.87           C  
ATOM   2551  CD  LYS A 169      -0.122 -21.112  15.300  1.00  0.87           C  
ATOM   2552  CE  LYS A 169      -0.762 -21.595  16.598  1.00  0.87           C  
ATOM   2553  NZ  LYS A 169      -1.281 -20.471  17.419  1.00  0.87           N  
ATOM   2554  H   LYS A 169       0.973 -19.271  13.223  1.00  0.87           H  
ATOM   2555  HA  LYS A 169       2.753 -21.343  14.085  1.00  0.87           H  
ATOM   2556 1HB  LYS A 169       0.147 -21.234  12.619  1.00  0.87           H  
ATOM   2557 2HB  LYS A 169       1.071 -22.711  12.512  1.00  0.87           H  
ATOM   2558 1HG  LYS A 169      -0.507 -22.953  14.283  1.00  0.87           H  
ATOM   2559 2HG  LYS A 169       1.100 -22.850  14.994  1.00  0.87           H  
ATOM   2560 1HD  LYS A 169       0.732 -20.479  15.551  1.00  0.87           H  
ATOM   2561 2HD  LYS A 169      -0.844 -20.517  14.743  1.00  0.87           H  
ATOM   2562 1HE  LYS A 169      -1.587 -22.262  16.362  1.00  0.87           H  
ATOM   2563 2HE  LYS A 169      -0.019 -22.143  17.177  1.00  0.87           H  
ATOM   2564 1HZ  LYS A 169      -1.690 -20.835  18.263  1.00  0.87           H  
ATOM   2565 2HZ  LYS A 169      -0.518 -19.819  17.659  1.00  0.87           H  
ATOM   2566 3HZ  LYS A 169      -1.976 -19.971  16.899  1.00  0.87           H  
ATOM   2567  N   VAL A 170       2.788 -20.695  10.879  1.00  0.86           N  
ATOM   2568  CA  VAL A 170       3.539 -21.040   9.683  1.00  0.86           C  
ATOM   2569  C   VAL A 170       5.029 -20.744   9.794  1.00  0.86           C  
ATOM   2570  O   VAL A 170       5.821 -21.249   8.997  1.00  0.86           O  
ATOM   2571  CB  VAL A 170       2.970 -20.339   8.458  1.00  0.86           C  
ATOM   2572  CG1 VAL A 170       1.557 -20.759   8.225  1.00  0.86           C  
ATOM   2573  CG2 VAL A 170       3.091 -18.891   8.678  1.00  0.86           C  
ATOM   2574  H   VAL A 170       2.037 -19.998  10.829  1.00  0.86           H  
ATOM   2575  HA  VAL A 170       3.418 -22.109   9.535  1.00  0.86           H  
ATOM   2576  HB  VAL A 170       3.499 -20.637   7.597  1.00  0.86           H  
ATOM   2577 1HG1 VAL A 170       1.181 -20.251   7.342  1.00  0.86           H  
ATOM   2578 2HG1 VAL A 170       1.519 -21.835   8.071  1.00  0.86           H  
ATOM   2579 3HG1 VAL A 170       0.948 -20.503   9.077  1.00  0.86           H  
ATOM   2580 1HG2 VAL A 170       2.698 -18.346   7.856  1.00  0.86           H  
ATOM   2581 2HG2 VAL A 170       2.539 -18.657   9.558  1.00  0.86           H  
ATOM   2582 3HG2 VAL A 170       4.128 -18.627   8.824  1.00  0.86           H  
ATOM   2583  N   CYS A 171       5.445 -19.995  10.823  1.00  0.85           N  
ATOM   2584  CA  CYS A 171       6.850 -19.705  11.007  1.00  0.85           C  
ATOM   2585  C   CYS A 171       7.641 -20.975  11.248  1.00  0.85           C  
ATOM   2586  O   CYS A 171       8.837 -20.998  11.037  1.00  0.85           O  
ATOM   2587  CB  CYS A 171       7.068 -18.807  12.211  1.00  0.85           C  
ATOM   2588  SG  CYS A 171       6.353 -17.245  12.037  1.00  0.85           S  
ATOM   2589  H   CYS A 171       4.784 -19.627  11.510  1.00  0.85           H  
ATOM   2590  HA  CYS A 171       7.226 -19.207  10.112  1.00  0.85           H  
ATOM   2591 1HB  CYS A 171       6.640 -19.274  13.101  1.00  0.85           H  
ATOM   2592 2HB  CYS A 171       8.135 -18.670  12.382  1.00  0.85           H  
ATOM   2593  HG  CYS A 171       5.060 -17.657  11.908  1.00  0.85           H  
ATOM   2594  N   LEU A 172       6.985 -22.053  11.662  1.00  0.84           N  
ATOM   2595  CA  LEU A 172       7.697 -23.290  11.940  1.00  0.84           C  
ATOM   2596  C   LEU A 172       7.858 -24.175  10.721  1.00  0.84           C  
ATOM   2597  O   LEU A 172       8.419 -25.272  10.826  1.00  0.84           O  
ATOM   2598  CB  LEU A 172       6.946 -24.110  12.964  1.00  0.84           C  
ATOM   2599  CG  LEU A 172       7.172 -23.789  14.362  1.00  0.84           C  
ATOM   2600  CD1 LEU A 172       6.635 -22.407  14.637  1.00  0.84           C  
ATOM   2601  CD2 LEU A 172       6.503 -24.842  15.196  1.00  0.84           C  
ATOM   2602  H   LEU A 172       5.973 -22.016  11.801  1.00  0.84           H  
ATOM   2603  HA  LEU A 172       8.687 -23.044  12.320  1.00  0.84           H  
ATOM   2604 1HB  LEU A 172       5.891 -23.977  12.777  1.00  0.84           H  
ATOM   2605 2HB  LEU A 172       7.199 -25.155  12.817  1.00  0.84           H  
ATOM   2606  HG  LEU A 172       8.232 -23.792  14.565  1.00  0.84           H  
ATOM   2607 1HD1 LEU A 172       6.806 -22.159  15.671  1.00  0.84           H  
ATOM   2608 2HD1 LEU A 172       7.141 -21.686  14.011  1.00  0.84           H  
ATOM   2609 3HD1 LEU A 172       5.563 -22.381  14.422  1.00  0.84           H  
ATOM   2610 1HD2 LEU A 172       6.654 -24.656  16.246  1.00  0.84           H  
ATOM   2611 2HD2 LEU A 172       5.441 -24.851  14.986  1.00  0.84           H  
ATOM   2612 3HD2 LEU A 172       6.932 -25.802  14.941  1.00  0.84           H  
ATOM   2613  N   ILE A 173       7.333 -23.740   9.585  1.00  0.84           N  
ATOM   2614  CA  ILE A 173       7.371 -24.557   8.395  1.00  0.84           C  
ATOM   2615  C   ILE A 173       8.608 -24.345   7.546  1.00  0.84           C  
ATOM   2616  O   ILE A 173       9.211 -25.312   7.063  1.00  0.84           O  
ATOM   2617  CB  ILE A 173       6.139 -24.310   7.551  1.00  0.84           C  
ATOM   2618  CG1 ILE A 173       4.953 -24.719   8.345  1.00  0.84           C  
ATOM   2619  CG2 ILE A 173       6.222 -25.129   6.287  1.00  0.84           C  
ATOM   2620  CD1 ILE A 173       3.701 -24.340   7.732  1.00  0.84           C  
ATOM   2621  H   ILE A 173       6.883 -22.825   9.544  1.00  0.84           H  
ATOM   2622  HA  ILE A 173       7.349 -25.587   8.709  1.00  0.84           H  
ATOM   2623  HB  ILE A 173       6.056 -23.247   7.309  1.00  0.84           H  
ATOM   2624 1HG1 ILE A 173       4.975 -25.787   8.487  1.00  0.84           H  
ATOM   2625 2HG1 ILE A 173       5.015 -24.238   9.321  1.00  0.84           H  
ATOM   2626 1HG2 ILE A 173       5.328 -24.955   5.686  1.00  0.84           H  
ATOM   2627 2HG2 ILE A 173       7.103 -24.844   5.726  1.00  0.84           H  
ATOM   2628 3HG2 ILE A 173       6.292 -26.182   6.548  1.00  0.84           H  
ATOM   2629 1HD1 ILE A 173       2.863 -24.645   8.355  1.00  0.84           H  
ATOM   2630 2HD1 ILE A 173       3.696 -23.272   7.616  1.00  0.84           H  
ATOM   2631 3HD1 ILE A 173       3.638 -24.822   6.766  1.00  0.84           H  
ATOM   2632  N   GLY A 174       8.986 -23.075   7.366  1.00  0.84           N  
ATOM   2633  CA  GLY A 174      10.086 -22.679   6.486  1.00  0.84           C  
ATOM   2634  C   GLY A 174      11.296 -23.602   6.585  1.00  0.84           C  
ATOM   2635  O   GLY A 174      11.758 -24.118   5.564  1.00  0.84           O  
ATOM   2636  H   GLY A 174       8.461 -22.352   7.840  1.00  0.84           H  
ATOM   2637 1HA  GLY A 174       9.731 -22.648   5.459  1.00  0.84           H  
ATOM   2638 2HA  GLY A 174      10.392 -21.664   6.738  1.00  0.84           H  
ATOM   2639  N   CYS A 175      11.833 -23.807   7.793  1.00  0.85           N  
ATOM   2640  CA  CYS A 175      12.959 -24.714   7.937  1.00  0.85           C  
ATOM   2641  C   CYS A 175      12.662 -25.847   8.941  1.00  0.85           C  
ATOM   2642  O   CYS A 175      12.977 -26.990   8.671  1.00  0.85           O  
ATOM   2643  CB  CYS A 175      14.222 -23.954   8.364  1.00  0.85           C  
ATOM   2644  SG  CYS A 175      14.658 -22.574   7.243  1.00  0.85           S  
ATOM   2645  H   CYS A 175      11.465 -23.354   8.628  1.00  0.85           H  
ATOM   2646  HA  CYS A 175      13.161 -25.173   6.971  1.00  0.85           H  
ATOM   2647 1HB  CYS A 175      14.126 -23.579   9.362  1.00  0.85           H  
ATOM   2648 2HB  CYS A 175      15.060 -24.653   8.367  1.00  0.85           H  
ATOM   2649  HG  CYS A 175      14.748 -23.340   6.156  1.00  0.85           H  
ATOM   2650  N   GLY A 176      12.009 -25.575  10.068  1.00  0.84           N  
ATOM   2651  CA  GLY A 176      11.796 -26.600  11.087  1.00  0.84           C  
ATOM   2652  C   GLY A 176      11.059 -27.832  10.567  1.00  0.84           C  
ATOM   2653  O   GLY A 176      11.616 -28.940  10.553  1.00  0.84           O  
ATOM   2654  H   GLY A 176      11.718 -24.630  10.264  1.00  0.84           H  
ATOM   2655 1HA  GLY A 176      12.758 -26.893  11.499  1.00  0.84           H  
ATOM   2656 2HA  GLY A 176      11.226 -26.161  11.906  1.00  0.84           H  
ATOM   2657  N   PHE A 177       9.812 -27.640  10.111  1.00  0.83           N  
ATOM   2658  CA  PHE A 177       9.039 -28.762   9.604  1.00  0.83           C  
ATOM   2659  C   PHE A 177       9.626 -29.273   8.318  1.00  0.83           C  
ATOM   2660  O   PHE A 177       9.843 -30.475   8.182  1.00  0.83           O  
ATOM   2661  CB  PHE A 177       7.576 -28.428   9.378  1.00  0.83           C  
ATOM   2662  CG  PHE A 177       6.728 -29.651   8.990  1.00  0.83           C  
ATOM   2663  CD1 PHE A 177       6.430 -30.636   9.939  1.00  0.83           C  
ATOM   2664  CD2 PHE A 177       6.192 -29.799   7.716  1.00  0.83           C  
ATOM   2665  CE1 PHE A 177       5.622 -31.723   9.614  1.00  0.83           C  
ATOM   2666  CE2 PHE A 177       5.375 -30.891   7.414  1.00  0.83           C  
ATOM   2667  CZ  PHE A 177       5.102 -31.833   8.361  1.00  0.83           C  
ATOM   2668  H   PHE A 177       9.388 -26.716  10.166  1.00  0.83           H  
ATOM   2669  HA  PHE A 177       9.083 -29.557  10.337  1.00  0.83           H  
ATOM   2670 1HB  PHE A 177       7.148 -27.964  10.268  1.00  0.83           H  
ATOM   2671 2HB  PHE A 177       7.504 -27.728   8.567  1.00  0.83           H  
ATOM   2672  HD1 PHE A 177       6.832 -30.538  10.944  1.00  0.83           H  
ATOM   2673  HD2 PHE A 177       6.400 -29.044   6.964  1.00  0.83           H  
ATOM   2674  HE1 PHE A 177       5.392 -32.483  10.353  1.00  0.83           H  
ATOM   2675  HE2 PHE A 177       4.940 -31.009   6.428  1.00  0.83           H  
ATOM   2676  HZ  PHE A 177       4.470 -32.676   8.110  1.00  0.83           H  
ATOM   2677  N   SER A 178       9.942 -28.368   7.385  1.00  0.81           N  
ATOM   2678  CA  SER A 178      10.488 -28.796   6.110  1.00  0.81           C  
ATOM   2679  C   SER A 178      11.709 -29.677   6.314  1.00  0.81           C  
ATOM   2680  O   SER A 178      11.785 -30.762   5.731  1.00  0.81           O  
ATOM   2681  CB  SER A 178      10.884 -27.584   5.279  1.00  0.81           C  
ATOM   2682  OG  SER A 178      11.396 -27.967   4.034  1.00  0.81           O  
ATOM   2683  H   SER A 178       9.755 -27.372   7.525  1.00  0.81           H  
ATOM   2684  HA  SER A 178       9.733 -29.374   5.580  1.00  0.81           H  
ATOM   2685 1HB  SER A 178      10.017 -26.944   5.139  1.00  0.81           H  
ATOM   2686 2HB  SER A 178      11.629 -26.996   5.817  1.00  0.81           H  
ATOM   2687  HG  SER A 178      12.340 -28.173   4.167  1.00  0.81           H  
ATOM   2688  N   THR A 179      12.642 -29.251   7.175  1.00  0.78           N  
ATOM   2689  CA  THR A 179      13.844 -30.018   7.416  1.00  0.78           C  
ATOM   2690  C   THR A 179      13.559 -31.376   8.038  1.00  0.78           C  
ATOM   2691  O   THR A 179      14.020 -32.404   7.531  1.00  0.78           O  
ATOM   2692  CB  THR A 179      14.848 -29.262   8.313  1.00  0.78           C  
ATOM   2693  OG1 THR A 179      15.298 -28.042   7.694  1.00  0.78           O  
ATOM   2694  CG2 THR A 179      15.997 -30.112   8.549  1.00  0.78           C  
ATOM   2695  H   THR A 179      12.533 -28.370   7.658  1.00  0.78           H  
ATOM   2696  HA  THR A 179      14.319 -30.186   6.487  1.00  0.78           H  
ATOM   2697  HB  THR A 179      14.369 -29.025   9.261  1.00  0.78           H  
ATOM   2698  HG1 THR A 179      16.141 -28.193   7.227  1.00  0.78           H  
ATOM   2699 1HG2 THR A 179      16.706 -29.600   9.197  1.00  0.78           H  
ATOM   2700 2HG2 THR A 179      15.643 -31.013   9.021  1.00  0.78           H  
ATOM   2701 3HG2 THR A 179      16.476 -30.352   7.600  1.00  0.78           H  
ATOM   2702  N   GLY A 180      12.780 -31.411   9.109  1.00  0.75           N  
ATOM   2703  CA  GLY A 180      12.507 -32.686   9.754  1.00  0.75           C  
ATOM   2704  C   GLY A 180      11.714 -33.633   8.866  1.00  0.75           C  
ATOM   2705  O   GLY A 180      12.135 -34.767   8.589  1.00  0.75           O  
ATOM   2706  H   GLY A 180      12.382 -30.547   9.495  1.00  0.75           H  
ATOM   2707 1HA  GLY A 180      13.447 -33.155  10.042  1.00  0.75           H  
ATOM   2708 2HA  GLY A 180      11.962 -32.506  10.669  1.00  0.75           H  
ATOM   2709  N   TYR A 181      10.563 -33.148   8.408  1.00  0.73           N  
ATOM   2710  CA  TYR A 181       9.636 -33.915   7.608  1.00  0.73           C  
ATOM   2711  C   TYR A 181      10.301 -34.419   6.352  1.00  0.73           C  
ATOM   2712  O   TYR A 181      10.260 -35.618   6.073  1.00  0.73           O  
ATOM   2713  CB  TYR A 181       8.406 -33.056   7.291  1.00  0.73           C  
ATOM   2714  CG  TYR A 181       7.361 -33.703   6.465  1.00  0.73           C  
ATOM   2715  CD1 TYR A 181       6.531 -34.607   7.038  1.00  0.73           C  
ATOM   2716  CD2 TYR A 181       7.202 -33.359   5.157  1.00  0.73           C  
ATOM   2717  CE1 TYR A 181       5.554 -35.205   6.304  1.00  0.73           C  
ATOM   2718  CE2 TYR A 181       6.210 -33.945   4.402  1.00  0.73           C  
ATOM   2719  CZ  TYR A 181       5.386 -34.874   4.975  1.00  0.73           C  
ATOM   2720  OH  TYR A 181       4.390 -35.472   4.232  1.00  0.73           O  
ATOM   2721  H   TYR A 181      10.312 -32.185   8.620  1.00  0.73           H  
ATOM   2722  HA  TYR A 181       9.316 -34.778   8.190  1.00  0.73           H  
ATOM   2723 1HB  TYR A 181       7.959 -32.735   8.224  1.00  0.73           H  
ATOM   2724 2HB  TYR A 181       8.725 -32.160   6.764  1.00  0.73           H  
ATOM   2725  HD1 TYR A 181       6.658 -34.855   8.088  1.00  0.73           H  
ATOM   2726  HD2 TYR A 181       7.854 -32.623   4.729  1.00  0.73           H  
ATOM   2727  HE1 TYR A 181       4.913 -35.936   6.772  1.00  0.73           H  
ATOM   2728  HE2 TYR A 181       6.077 -33.670   3.356  1.00  0.73           H  
ATOM   2729  HH  TYR A 181       4.366 -35.080   3.354  1.00  0.73           H  
ATOM   2730  N   GLY A 182      10.949 -33.521   5.610  1.00  0.71           N  
ATOM   2731  CA  GLY A 182      11.615 -33.898   4.379  1.00  0.71           C  
ATOM   2732  C   GLY A 182      12.714 -34.907   4.605  1.00  0.71           C  
ATOM   2733  O   GLY A 182      12.871 -35.839   3.808  1.00  0.71           O  
ATOM   2734  H   GLY A 182      11.000 -32.540   5.886  1.00  0.71           H  
ATOM   2735 1HA  GLY A 182      10.885 -34.300   3.678  1.00  0.71           H  
ATOM   2736 2HA  GLY A 182      12.033 -33.007   3.920  1.00  0.71           H  
ATOM   2737  N   SER A 183      13.437 -34.800   5.720  1.00  0.70           N  
ATOM   2738  CA  SER A 183      14.486 -35.763   5.935  1.00  0.70           C  
ATOM   2739  C   SER A 183      13.878 -37.155   5.983  1.00  0.70           C  
ATOM   2740  O   SER A 183      14.377 -38.098   5.369  1.00  0.70           O  
ATOM   2741  CB  SER A 183      15.193 -35.460   7.233  1.00  0.70           C  
ATOM   2742  OG  SER A 183      15.864 -34.240   7.158  1.00  0.70           O  
ATOM   2743  H   SER A 183      13.307 -34.034   6.387  1.00  0.70           H  
ATOM   2744  HA  SER A 183      15.192 -35.694   5.114  1.00  0.70           H  
ATOM   2745 1HB  SER A 183      14.480 -35.433   8.049  1.00  0.70           H  
ATOM   2746 2HB  SER A 183      15.897 -36.250   7.449  1.00  0.70           H  
ATOM   2747  HG  SER A 183      15.162 -33.561   7.192  1.00  0.70           H  
ATOM   2748  N   ALA A 184      12.762 -37.289   6.699  1.00  0.69           N  
ATOM   2749  CA  ALA A 184      12.066 -38.569   6.798  1.00  0.69           C  
ATOM   2750  C   ALA A 184      11.404 -39.011   5.490  1.00  0.69           C  
ATOM   2751  O   ALA A 184      11.397 -40.196   5.142  1.00  0.69           O  
ATOM   2752  CB  ALA A 184      11.026 -38.480   7.876  1.00  0.69           C  
ATOM   2753  H   ALA A 184      12.393 -36.471   7.198  1.00  0.69           H  
ATOM   2754  HA  ALA A 184      12.783 -39.324   7.058  1.00  0.69           H  
ATOM   2755 1HB  ALA A 184      10.530 -39.440   7.969  1.00  0.69           H  
ATOM   2756 2HB  ALA A 184      11.489 -38.209   8.826  1.00  0.69           H  
ATOM   2757 3HB  ALA A 184      10.316 -37.725   7.594  1.00  0.69           H  
ATOM   2758  N   VAL A 185      10.836 -38.060   4.767  1.00  0.69           N  
ATOM   2759  CA  VAL A 185      10.062 -38.379   3.580  1.00  0.69           C  
ATOM   2760  C   VAL A 185      10.826 -38.351   2.243  1.00  0.69           C  
ATOM   2761  O   VAL A 185      10.702 -39.285   1.449  1.00  0.69           O  
ATOM   2762  CB  VAL A 185       8.844 -37.437   3.550  1.00  0.69           C  
ATOM   2763  CG1 VAL A 185       8.043 -37.627   2.291  1.00  0.69           C  
ATOM   2764  CG2 VAL A 185       7.980 -37.721   4.783  1.00  0.69           C  
ATOM   2765  H   VAL A 185      10.878 -37.094   5.091  1.00  0.69           H  
ATOM   2766  HA  VAL A 185       9.675 -39.389   3.714  1.00  0.69           H  
ATOM   2767  HB  VAL A 185       9.189 -36.401   3.573  1.00  0.69           H  
ATOM   2768 1HG1 VAL A 185       7.194 -36.943   2.300  1.00  0.69           H  
ATOM   2769 2HG1 VAL A 185       8.673 -37.413   1.425  1.00  0.69           H  
ATOM   2770 3HG1 VAL A 185       7.685 -38.653   2.237  1.00  0.69           H  
ATOM   2771 1HG2 VAL A 185       7.132 -37.065   4.783  1.00  0.69           H  
ATOM   2772 2HG2 VAL A 185       7.635 -38.752   4.764  1.00  0.69           H  
ATOM   2773 3HG2 VAL A 185       8.564 -37.555   5.684  1.00  0.69           H  
ATOM   2774  N   ASN A 186      11.582 -37.288   1.964  1.00  0.68           N  
ATOM   2775  CA  ASN A 186      12.281 -37.165   0.687  1.00  0.68           C  
ATOM   2776  C   ASN A 186      13.684 -37.774   0.672  1.00  0.68           C  
ATOM   2777  O   ASN A 186      14.084 -38.403  -0.318  1.00  0.68           O  
ATOM   2778  CB  ASN A 186      12.417 -35.710   0.247  1.00  0.68           C  
ATOM   2779  CG  ASN A 186      11.130 -35.044  -0.135  1.00  0.68           C  
ATOM   2780  OD1 ASN A 186      10.072 -35.686  -0.214  1.00  0.68           O  
ATOM   2781  ND2 ASN A 186      11.213 -33.776  -0.459  1.00  0.68           N  
ATOM   2782  H   ASN A 186      11.706 -36.562   2.654  1.00  0.68           H  
ATOM   2783  HA  ASN A 186      11.696 -37.695  -0.065  1.00  0.68           H  
ATOM   2784 1HB  ASN A 186      12.868 -35.134   1.065  1.00  0.68           H  
ATOM   2785 2HB  ASN A 186      13.104 -35.651  -0.597  1.00  0.68           H  
ATOM   2786 1HD2 ASN A 186      10.399 -33.283  -0.758  1.00  0.68           H  
ATOM   2787 2HD2 ASN A 186      12.112 -33.293  -0.458  1.00  0.68           H  
ATOM   2788  N   VAL A 187      14.435 -37.574   1.754  1.00  0.67           N  
ATOM   2789  CA  VAL A 187      15.848 -37.971   1.774  1.00  0.67           C  
ATOM   2790  C   VAL A 187      16.056 -39.401   2.235  1.00  0.67           C  
ATOM   2791  O   VAL A 187      16.590 -40.232   1.495  1.00  0.67           O  
ATOM   2792  CB  VAL A 187      16.611 -37.023   2.696  1.00  0.67           C  
ATOM   2793  CG1 VAL A 187      18.076 -37.413   2.810  1.00  0.67           C  
ATOM   2794  CG2 VAL A 187      16.440 -35.625   2.171  1.00  0.67           C  
ATOM   2795  H   VAL A 187      14.023 -37.081   2.550  1.00  0.67           H  
ATOM   2796  HA  VAL A 187      16.243 -37.870   0.764  1.00  0.67           H  
ATOM   2797  HB  VAL A 187      16.196 -37.091   3.685  1.00  0.67           H  
ATOM   2798 1HG1 VAL A 187      18.582 -36.722   3.482  1.00  0.67           H  
ATOM   2799 2HG1 VAL A 187      18.155 -38.424   3.204  1.00  0.67           H  
ATOM   2800 3HG1 VAL A 187      18.539 -37.366   1.828  1.00  0.67           H  
ATOM   2801 1HG2 VAL A 187      16.930 -34.938   2.816  1.00  0.67           H  
ATOM   2802 2HG2 VAL A 187      16.860 -35.552   1.171  1.00  0.67           H  
ATOM   2803 3HG2 VAL A 187      15.377 -35.392   2.139  1.00  0.67           H  
ATOM   2804  N   ALA A 188      15.624 -39.700   3.455  1.00  0.65           N  
ATOM   2805  CA  ALA A 188      15.687 -41.049   3.985  1.00  0.65           C  
ATOM   2806  C   ALA A 188      14.843 -41.978   3.162  1.00  0.65           C  
ATOM   2807  O   ALA A 188      15.221 -43.115   2.903  1.00  0.65           O  
ATOM   2808  CB  ALA A 188      15.155 -41.094   5.390  1.00  0.65           C  
ATOM   2809  H   ALA A 188      15.218 -38.976   4.038  1.00  0.65           H  
ATOM   2810  HA  ALA A 188      16.722 -41.389   3.956  1.00  0.65           H  
ATOM   2811 1HB  ALA A 188      15.199 -42.098   5.766  1.00  0.65           H  
ATOM   2812 2HB  ALA A 188      15.725 -40.473   6.002  1.00  0.65           H  
ATOM   2813 3HB  ALA A 188      14.126 -40.753   5.385  1.00  0.65           H  
ATOM   2814  N   LYS A 189      13.715 -41.443   2.707  1.00  0.63           N  
ATOM   2815  CA  LYS A 189      12.704 -42.191   1.996  1.00  0.63           C  
ATOM   2816  C   LYS A 189      12.190 -43.325   2.870  1.00  0.63           C  
ATOM   2817  O   LYS A 189      12.230 -44.490   2.480  1.00  0.63           O  
ATOM   2818  CB  LYS A 189      13.214 -42.710   0.648  1.00  0.63           C  
ATOM   2819  CG  LYS A 189      13.698 -41.594  -0.310  1.00  0.63           C  
ATOM   2820  CD  LYS A 189      13.974 -42.138  -1.708  1.00  0.63           C  
ATOM   2821  CE  LYS A 189      14.598 -41.088  -2.671  1.00  0.63           C  
ATOM   2822  NZ  LYS A 189      13.773 -39.847  -2.796  1.00  0.63           N  
ATOM   2823  H   LYS A 189      13.529 -40.473   2.919  1.00  0.63           H  
ATOM   2824  HA  LYS A 189      11.863 -41.527   1.798  1.00  0.63           H  
ATOM   2825 1HB  LYS A 189      14.025 -43.417   0.791  1.00  0.63           H  
ATOM   2826 2HB  LYS A 189      12.408 -43.241   0.147  1.00  0.63           H  
ATOM   2827 1HG  LYS A 189      12.932 -40.815  -0.371  1.00  0.63           H  
ATOM   2828 2HG  LYS A 189      14.606 -41.142   0.079  1.00  0.63           H  
ATOM   2829 1HD  LYS A 189      14.653 -42.986  -1.630  1.00  0.63           H  
ATOM   2830 2HD  LYS A 189      13.038 -42.487  -2.141  1.00  0.63           H  
ATOM   2831 1HE  LYS A 189      15.597 -40.816  -2.334  1.00  0.63           H  
ATOM   2832 2HE  LYS A 189      14.669 -41.548  -3.655  1.00  0.63           H  
ATOM   2833 1HZ  LYS A 189      14.201 -39.197  -3.478  1.00  0.63           H  
ATOM   2834 2HZ  LYS A 189      12.851 -40.074  -3.113  1.00  0.63           H  
ATOM   2835 3HZ  LYS A 189      13.723 -39.369  -1.869  1.00  0.63           H  
ATOM   2836  N   VAL A 190      11.717 -42.966   4.070  1.00  0.61           N  
ATOM   2837  CA  VAL A 190      11.176 -43.933   5.015  1.00  0.61           C  
ATOM   2838  C   VAL A 190      10.010 -44.650   4.366  1.00  0.61           C  
ATOM   2839  O   VAL A 190       9.187 -44.012   3.707  1.00  0.61           O  
ATOM   2840  CB  VAL A 190      10.717 -43.226   6.311  1.00  0.61           C  
ATOM   2841  CG1 VAL A 190       9.984 -44.171   7.214  1.00  0.61           C  
ATOM   2842  CG2 VAL A 190      11.914 -42.680   7.041  1.00  0.61           C  
ATOM   2843  H   VAL A 190      11.712 -41.979   4.336  1.00  0.61           H  
ATOM   2844  HA  VAL A 190      11.943 -44.646   5.262  1.00  0.61           H  
ATOM   2845  HB  VAL A 190      10.048 -42.410   6.047  1.00  0.61           H  
ATOM   2846 1HG1 VAL A 190       9.671 -43.641   8.106  1.00  0.61           H  
ATOM   2847 2HG1 VAL A 190       9.105 -44.574   6.708  1.00  0.61           H  
ATOM   2848 3HG1 VAL A 190      10.649 -44.980   7.484  1.00  0.61           H  
ATOM   2849 1HG2 VAL A 190      11.588 -42.165   7.937  1.00  0.61           H  
ATOM   2850 2HG2 VAL A 190      12.569 -43.488   7.309  1.00  0.61           H  
ATOM   2851 3HG2 VAL A 190      12.439 -41.996   6.403  1.00  0.61           H  
ATOM   2852  N   THR A 191       9.969 -45.976   4.469  1.00  0.59           N  
ATOM   2853  CA  THR A 191       8.893 -46.706   3.821  1.00  0.59           C  
ATOM   2854  C   THR A 191       7.937 -47.282   4.866  1.00  0.59           C  
ATOM   2855  O   THR A 191       8.350 -47.506   6.014  1.00  0.59           O  
ATOM   2856  CB  THR A 191       9.468 -47.850   2.965  1.00  0.59           C  
ATOM   2857  OG1 THR A 191      10.076 -48.833   3.812  1.00  0.59           O  
ATOM   2858  CG2 THR A 191      10.522 -47.298   2.038  1.00  0.59           C  
ATOM   2859  H   THR A 191      10.678 -46.460   5.000  1.00  0.59           H  
ATOM   2860  HA  THR A 191       8.373 -46.014   3.171  1.00  0.59           H  
ATOM   2861  HB  THR A 191       8.690 -48.316   2.378  1.00  0.59           H  
ATOM   2862  HG1 THR A 191       9.376 -49.354   4.240  1.00  0.59           H  
ATOM   2863 1HG2 THR A 191      10.936 -48.103   1.436  1.00  0.59           H  
ATOM   2864 2HG2 THR A 191      10.077 -46.545   1.387  1.00  0.59           H  
ATOM   2865 3HG2 THR A 191      11.316 -46.843   2.625  1.00  0.59           H  
ATOM   2866  N   PRO A 192       6.680 -47.581   4.506  1.00  0.58           N  
ATOM   2867  CA  PRO A 192       5.726 -48.201   5.379  1.00  0.58           C  
ATOM   2868  C   PRO A 192       6.265 -49.486   5.940  1.00  0.58           C  
ATOM   2869  O   PRO A 192       6.891 -50.272   5.225  1.00  0.58           O  
ATOM   2870  CB  PRO A 192       4.533 -48.452   4.461  1.00  0.58           C  
ATOM   2871  CG  PRO A 192       4.641 -47.374   3.408  1.00  0.58           C  
ATOM   2872  CD  PRO A 192       6.126 -47.203   3.177  1.00  0.58           C  
ATOM   2873  HA  PRO A 192       5.477 -47.501   6.169  1.00  0.58           H  
ATOM   2874 1HB  PRO A 192       4.582 -49.467   4.051  1.00  0.58           H  
ATOM   2875 2HB  PRO A 192       3.601 -48.385   5.042  1.00  0.58           H  
ATOM   2876 1HG  PRO A 192       4.096 -47.670   2.499  1.00  0.58           H  
ATOM   2877 2HG  PRO A 192       4.169 -46.448   3.775  1.00  0.58           H  
ATOM   2878 1HD  PRO A 192       6.469 -47.865   2.380  1.00  0.58           H  
ATOM   2879 2HD  PRO A 192       6.283 -46.138   2.957  1.00  0.58           H  
ATOM   2880  N   GLY A 193       6.019 -49.701   7.217  1.00  0.57           N  
ATOM   2881  CA  GLY A 193       6.446 -50.917   7.891  1.00  0.57           C  
ATOM   2882  C   GLY A 193       7.856 -50.841   8.496  1.00  0.57           C  
ATOM   2883  O   GLY A 193       8.247 -51.724   9.257  1.00  0.57           O  
ATOM   2884  H   GLY A 193       5.521 -48.981   7.746  1.00  0.57           H  
ATOM   2885 1HA  GLY A 193       5.720 -51.159   8.662  1.00  0.57           H  
ATOM   2886 2HA  GLY A 193       6.411 -51.740   7.180  1.00  0.57           H  
ATOM   2887  N   SER A 194       8.604 -49.777   8.191  1.00  0.56           N  
ATOM   2888  CA  SER A 194       9.983 -49.611   8.668  1.00  0.56           C  
ATOM   2889  C   SER A 194      10.155 -49.216  10.137  1.00  0.56           C  
ATOM   2890  O   SER A 194       9.202 -48.749  10.780  1.00  0.56           O  
ATOM   2891  CB  SER A 194      10.657 -48.568   7.812  1.00  0.56           C  
ATOM   2892  OG  SER A 194      10.058 -47.316   7.986  1.00  0.56           O  
ATOM   2893  H   SER A 194       8.240 -49.071   7.545  1.00  0.56           H  
ATOM   2894  HA  SER A 194      10.501 -50.562   8.521  1.00  0.56           H  
ATOM   2895 1HB  SER A 194      11.704 -48.513   8.092  1.00  0.56           H  
ATOM   2896 2HB  SER A 194      10.606 -48.860   6.763  1.00  0.56           H  
ATOM   2897  HG  SER A 194       9.246 -47.333   7.434  1.00  0.56           H  
ATOM   2898  N   THR A 195      11.401 -49.367  10.638  1.00  0.56           N  
ATOM   2899  CA  THR A 195      11.761 -48.903  11.987  1.00  0.56           C  
ATOM   2900  C   THR A 195      12.733 -47.715  11.923  1.00  0.56           C  
ATOM   2901  O   THR A 195      13.806 -47.803  11.307  1.00  0.56           O  
ATOM   2902  CB  THR A 195      12.412 -50.016  12.840  1.00  0.56           C  
ATOM   2903  OG1 THR A 195      11.498 -51.110  13.000  1.00  0.56           O  
ATOM   2904  CG2 THR A 195      12.777 -49.455  14.225  1.00  0.56           C  
ATOM   2905  H   THR A 195      12.115 -49.824  10.053  1.00  0.56           H  
ATOM   2906  HA  THR A 195      10.856 -48.576  12.488  1.00  0.56           H  
ATOM   2907  HB  THR A 195      13.317 -50.377  12.343  1.00  0.56           H  
ATOM   2908  HG1 THR A 195      11.376 -51.552  12.152  1.00  0.56           H  
ATOM   2909 1HG2 THR A 195      13.233 -50.237  14.817  1.00  0.56           H  
ATOM   2910 2HG2 THR A 195      13.474 -48.633  14.113  1.00  0.56           H  
ATOM   2911 3HG2 THR A 195      11.885 -49.094  14.724  1.00  0.56           H  
ATOM   2912  N   CYS A 196      12.375 -46.622  12.590  1.00  0.56           N  
ATOM   2913  CA  CYS A 196      13.215 -45.433  12.575  1.00  0.56           C  
ATOM   2914  C   CYS A 196      13.676 -44.989  13.963  1.00  0.56           C  
ATOM   2915  O   CYS A 196      12.963 -45.207  14.941  1.00  0.56           O  
ATOM   2916  CB  CYS A 196      12.437 -44.269  11.976  1.00  0.56           C  
ATOM   2917  SG  CYS A 196      11.834 -44.548  10.296  1.00  0.56           S  
ATOM   2918  H   CYS A 196      11.481 -46.621  13.087  1.00  0.56           H  
ATOM   2919  HA  CYS A 196      14.076 -45.642  11.962  1.00  0.56           H  
ATOM   2920 1HB  CYS A 196      11.579 -44.044  12.609  1.00  0.56           H  
ATOM   2921 2HB  CYS A 196      13.072 -43.385  11.967  1.00  0.56           H  
ATOM   2922  HG  CYS A 196      11.321 -43.324  10.134  1.00  0.56           H  
ATOM   2923  N   ALA A 197      14.815 -44.293  14.029  1.00  0.58           N  
ATOM   2924  CA  ALA A 197      15.235 -43.647  15.282  1.00  0.58           C  
ATOM   2925  C   ALA A 197      15.516 -42.163  15.046  1.00  0.58           C  
ATOM   2926  O   ALA A 197      16.085 -41.790  14.021  1.00  0.58           O  
ATOM   2927  CB  ALA A 197      16.486 -44.299  15.876  1.00  0.58           C  
ATOM   2928  H   ALA A 197      15.389 -44.234  13.188  1.00  0.58           H  
ATOM   2929  HA  ALA A 197      14.421 -43.733  15.986  1.00  0.58           H  
ATOM   2930 1HB  ALA A 197      16.744 -43.791  16.810  1.00  0.58           H  
ATOM   2931 2HB  ALA A 197      16.286 -45.334  16.083  1.00  0.58           H  
ATOM   2932 3HB  ALA A 197      17.316 -44.215  15.174  1.00  0.58           H  
ATOM   2933  N   VAL A 198      15.128 -41.321  16.001  1.00  0.60           N  
ATOM   2934  CA  VAL A 198      15.379 -39.881  15.874  1.00  0.60           C  
ATOM   2935  C   VAL A 198      16.151 -39.331  17.067  1.00  0.60           C  
ATOM   2936  O   VAL A 198      15.678 -39.386  18.203  1.00  0.60           O  
ATOM   2937  CB  VAL A 198      14.045 -39.109  15.702  1.00  0.60           C  
ATOM   2938  CG1 VAL A 198      14.333 -37.600  15.602  1.00  0.60           C  
ATOM   2939  CG2 VAL A 198      13.300 -39.616  14.421  1.00  0.60           C  
ATOM   2940  H   VAL A 198      14.657 -41.703  16.823  1.00  0.60           H  
ATOM   2941  HA  VAL A 198      15.984 -39.713  14.981  1.00  0.60           H  
ATOM   2942  HB  VAL A 198      13.416 -39.271  16.578  1.00  0.60           H  
ATOM   2943 1HG1 VAL A 198      13.397 -37.068  15.493  1.00  0.60           H  
ATOM   2944 2HG1 VAL A 198      14.841 -37.254  16.507  1.00  0.60           H  
ATOM   2945 3HG1 VAL A 198      14.968 -37.401  14.736  1.00  0.60           H  
ATOM   2946 1HG2 VAL A 198      12.373 -39.080  14.290  1.00  0.60           H  
ATOM   2947 2HG2 VAL A 198      13.921 -39.449  13.554  1.00  0.60           H  
ATOM   2948 3HG2 VAL A 198      13.084 -40.679  14.511  1.00  0.60           H  
ATOM   2949  N   PHE A 199      17.319 -38.758  16.795  1.00  0.63           N  
ATOM   2950  CA  PHE A 199      18.204 -38.235  17.834  1.00  0.63           C  
ATOM   2951  C   PHE A 199      18.135 -36.737  18.040  1.00  0.63           C  
ATOM   2952  O   PHE A 199      18.664 -35.953  17.257  1.00  0.63           O  
ATOM   2953  CB  PHE A 199      19.635 -38.614  17.504  1.00  0.63           C  
ATOM   2954  CG  PHE A 199      19.886 -40.056  17.612  1.00  0.63           C  
ATOM   2955  CD1 PHE A 199      19.580 -40.933  16.576  1.00  0.63           C  
ATOM   2956  CD2 PHE A 199      20.458 -40.547  18.739  1.00  0.63           C  
ATOM   2957  CE1 PHE A 199      19.841 -42.277  16.717  1.00  0.63           C  
ATOM   2958  CE2 PHE A 199      20.718 -41.862  18.862  1.00  0.63           C  
ATOM   2959  CZ  PHE A 199      20.411 -42.727  17.871  1.00  0.63           C  
ATOM   2960  H   PHE A 199      17.635 -38.719  15.826  1.00  0.63           H  
ATOM   2961  HA  PHE A 199      17.928 -38.700  18.776  1.00  0.63           H  
ATOM   2962 1HB  PHE A 199      19.869 -38.308  16.494  1.00  0.63           H  
ATOM   2963 2HB  PHE A 199      20.324 -38.090  18.167  1.00  0.63           H  
ATOM   2964  HD1 PHE A 199      19.128 -40.548  15.655  1.00  0.63           H  
ATOM   2965  HD2 PHE A 199      20.713 -39.859  19.546  1.00  0.63           H  
ATOM   2966  HE1 PHE A 199      19.600 -42.973  15.918  1.00  0.63           H  
ATOM   2967  HE2 PHE A 199      21.169 -42.211  19.746  1.00  0.63           H  
ATOM   2968  HZ  PHE A 199      20.623 -43.762  18.001  1.00  0.63           H  
ATOM   2969  N   GLY A 200      17.487 -36.352  19.131  1.00  0.66           N  
ATOM   2970  CA  GLY A 200      17.259 -34.967  19.521  1.00  0.66           C  
ATOM   2971  C   GLY A 200      15.854 -34.499  19.222  1.00  0.66           C  
ATOM   2972  O   GLY A 200      15.458 -34.311  18.080  1.00  0.66           O  
ATOM   2973  H   GLY A 200      17.114 -37.073  19.747  1.00  0.66           H  
ATOM   2974 1HA  GLY A 200      17.451 -34.862  20.590  1.00  0.66           H  
ATOM   2975 2HA  GLY A 200      17.959 -34.322  19.005  1.00  0.66           H  
ATOM   2976  N   LEU A 201      15.095 -34.218  20.250  1.00  0.68           N  
ATOM   2977  CA  LEU A 201      13.720 -33.802  20.060  1.00  0.68           C  
ATOM   2978  C   LEU A 201      13.552 -32.293  19.986  1.00  0.68           C  
ATOM   2979  O   LEU A 201      13.045 -31.653  20.906  1.00  0.68           O  
ATOM   2980  CB  LEU A 201      12.892 -34.449  21.138  1.00  0.68           C  
ATOM   2981  CG  LEU A 201      12.881 -35.917  21.063  1.00  0.68           C  
ATOM   2982  CD1 LEU A 201      12.135 -36.469  22.274  1.00  0.68           C  
ATOM   2983  CD2 LEU A 201      12.225 -36.262  19.740  1.00  0.68           C  
ATOM   2984  H   LEU A 201      15.449 -34.315  21.205  1.00  0.68           H  
ATOM   2985  HA  LEU A 201      13.374 -34.207  19.109  1.00  0.68           H  
ATOM   2986 1HB  LEU A 201      13.325 -34.198  22.090  1.00  0.68           H  
ATOM   2987 2HB  LEU A 201      11.868 -34.077  21.090  1.00  0.68           H  
ATOM   2988  HG  LEU A 201      13.892 -36.316  21.068  1.00  0.68           H  
ATOM   2989 1HD1 LEU A 201      12.089 -37.555  22.232  1.00  0.68           H  
ATOM   2990 2HD1 LEU A 201      12.661 -36.167  23.180  1.00  0.68           H  
ATOM   2991 3HD1 LEU A 201      11.145 -36.058  22.299  1.00  0.68           H  
ATOM   2992 1HD2 LEU A 201      12.182 -37.300  19.605  1.00  0.68           H  
ATOM   2993 2HD2 LEU A 201      11.235 -35.866  19.734  1.00  0.68           H  
ATOM   2994 3HD2 LEU A 201      12.797 -35.825  18.917  1.00  0.68           H  
ATOM   2995  N   GLY A 202      14.057 -31.721  18.910  1.00  0.70           N  
ATOM   2996  CA  GLY A 202      13.887 -30.289  18.662  1.00  0.70           C  
ATOM   2997  C   GLY A 202      12.683 -30.153  17.749  1.00  0.70           C  
ATOM   2998  O   GLY A 202      12.026 -31.155  17.473  1.00  0.70           O  
ATOM   2999  H   GLY A 202      14.529 -32.344  18.253  1.00  0.70           H  
ATOM   3000 1HA  GLY A 202      13.718 -29.751  19.597  1.00  0.70           H  
ATOM   3001 2HA  GLY A 202      14.777 -29.877  18.188  1.00  0.70           H  
ATOM   3002  N   GLY A 203      12.401 -28.958  17.222  1.00  0.70           N  
ATOM   3003  CA  GLY A 203      11.253 -28.839  16.315  1.00  0.70           C  
ATOM   3004  C   GLY A 203      11.462 -29.743  15.097  1.00  0.70           C  
ATOM   3005  O   GLY A 203      10.527 -30.372  14.594  1.00  0.70           O  
ATOM   3006  H   GLY A 203      12.948 -28.142  17.468  1.00  0.70           H  
ATOM   3007 1HA  GLY A 203      10.341 -29.126  16.837  1.00  0.70           H  
ATOM   3008 2HA  GLY A 203      11.136 -27.803  15.998  1.00  0.70           H  
ATOM   3009  N   VAL A 204      12.722 -29.830  14.658  1.00  0.69           N  
ATOM   3010  CA  VAL A 204      13.128 -30.640  13.516  1.00  0.69           C  
ATOM   3011  C   VAL A 204      13.005 -32.128  13.849  1.00  0.69           C  
ATOM   3012  O   VAL A 204      12.540 -32.922  13.036  1.00  0.69           O  
ATOM   3013  CB  VAL A 204      14.577 -30.316  13.124  1.00  0.69           C  
ATOM   3014  CG1 VAL A 204      15.027 -31.236  12.063  1.00  0.69           C  
ATOM   3015  CG2 VAL A 204      14.674 -28.909  12.622  1.00  0.69           C  
ATOM   3016  H   VAL A 204      13.423 -29.284  15.134  1.00  0.69           H  
ATOM   3017  HA  VAL A 204      12.477 -30.403  12.673  1.00  0.69           H  
ATOM   3018  HB  VAL A 204      15.220 -30.459  13.993  1.00  0.69           H  
ATOM   3019 1HG1 VAL A 204      16.055 -31.003  11.812  1.00  0.69           H  
ATOM   3020 2HG1 VAL A 204      14.948 -32.246  12.394  1.00  0.69           H  
ATOM   3021 3HG1 VAL A 204      14.406 -31.094  11.205  1.00  0.69           H  
ATOM   3022 1HG2 VAL A 204      15.703 -28.689  12.342  1.00  0.69           H  
ATOM   3023 2HG2 VAL A 204      14.033 -28.809  11.748  1.00  0.69           H  
ATOM   3024 3HG2 VAL A 204      14.350 -28.217  13.397  1.00  0.69           H  
ATOM   3025  N   GLY A 205      13.439 -32.504  15.047  1.00  0.67           N  
ATOM   3026  CA  GLY A 205      13.373 -33.889  15.512  1.00  0.67           C  
ATOM   3027  C   GLY A 205      11.942 -34.370  15.522  1.00  0.67           C  
ATOM   3028  O   GLY A 205      11.604 -35.392  14.921  1.00  0.67           O  
ATOM   3029  H   GLY A 205      13.802 -31.799  15.668  1.00  0.67           H  
ATOM   3030 1HA  GLY A 205      13.978 -34.532  14.879  1.00  0.67           H  
ATOM   3031 2HA  GLY A 205      13.770 -33.948  16.515  1.00  0.67           H  
ATOM   3032  N   LEU A 206      11.092 -33.609  16.183  1.00  0.65           N  
ATOM   3033  CA  LEU A 206       9.691 -33.942  16.284  1.00  0.65           C  
ATOM   3034  C   LEU A 206       9.045 -33.962  14.901  1.00  0.65           C  
ATOM   3035  O   LEU A 206       8.197 -34.810  14.615  1.00  0.65           O  
ATOM   3036  CB  LEU A 206       9.054 -32.941  17.211  1.00  0.65           C  
ATOM   3037  CG  LEU A 206       9.498 -33.072  18.675  1.00  0.65           C  
ATOM   3038  CD1 LEU A 206       9.000 -31.934  19.427  1.00  0.65           C  
ATOM   3039  CD2 LEU A 206       8.963 -34.345  19.269  1.00  0.65           C  
ATOM   3040  H   LEU A 206      11.435 -32.764  16.645  1.00  0.65           H  
ATOM   3041  HA  LEU A 206       9.599 -34.930  16.722  1.00  0.65           H  
ATOM   3042 1HB  LEU A 206       9.343 -31.949  16.870  1.00  0.65           H  
ATOM   3043 2HB  LEU A 206       7.993 -33.045  17.156  1.00  0.65           H  
ATOM   3044  HG  LEU A 206      10.592 -33.070  18.722  1.00  0.65           H  
ATOM   3045 1HD1 LEU A 206       9.325 -32.015  20.460  1.00  0.65           H  
ATOM   3046 2HD1 LEU A 206       9.406 -31.045  18.979  1.00  0.65           H  
ATOM   3047 3HD1 LEU A 206       7.919 -31.914  19.379  1.00  0.65           H  
ATOM   3048 1HD2 LEU A 206       9.288 -34.425  20.309  1.00  0.65           H  
ATOM   3049 2HD2 LEU A 206       7.891 -34.344  19.239  1.00  0.65           H  
ATOM   3050 3HD2 LEU A 206       9.328 -35.184  18.705  1.00  0.65           H  
ATOM   3051  N   SER A 207       9.465 -33.054  14.023  1.00  0.63           N  
ATOM   3052  CA  SER A 207       8.970 -33.052  12.664  1.00  0.63           C  
ATOM   3053  C   SER A 207       9.417 -34.321  11.920  1.00  0.63           C  
ATOM   3054  O   SER A 207       8.644 -34.879  11.138  1.00  0.63           O  
ATOM   3055  CB  SER A 207       9.397 -31.788  11.979  1.00  0.63           C  
ATOM   3056  OG  SER A 207       8.759 -30.694  12.588  1.00  0.63           O  
ATOM   3057  H   SER A 207      10.126 -32.327  14.296  1.00  0.63           H  
ATOM   3058  HA  SER A 207       7.887 -33.058  12.701  1.00  0.63           H  
ATOM   3059 1HB  SER A 207      10.460 -31.664  12.061  1.00  0.63           H  
ATOM   3060 2HB  SER A 207       9.143 -31.839  10.921  1.00  0.63           H  
ATOM   3061  HG  SER A 207       9.240 -30.553  13.439  1.00  0.63           H  
ATOM   3062  N   ALA A 208      10.661 -34.785  12.158  1.00  0.62           N  
ATOM   3063  CA  ALA A 208      11.147 -36.024  11.542  1.00  0.62           C  
ATOM   3064  C   ALA A 208      10.273 -37.184  12.003  1.00  0.62           C  
ATOM   3065  O   ALA A 208       9.935 -38.066  11.211  1.00  0.62           O  
ATOM   3066  CB  ALA A 208      12.612 -36.270  11.887  1.00  0.62           C  
ATOM   3067  H   ALA A 208      11.282 -34.264  12.774  1.00  0.62           H  
ATOM   3068  HA  ALA A 208      11.046 -35.939  10.466  1.00  0.62           H  
ATOM   3069 1HB  ALA A 208      12.951 -37.189  11.405  1.00  0.62           H  
ATOM   3070 2HB  ALA A 208      13.208 -35.429  11.531  1.00  0.62           H  
ATOM   3071 3HB  ALA A 208      12.728 -36.365  12.957  1.00  0.62           H  
ATOM   3072  N   ILE A 209       9.852 -37.155  13.271  1.00  0.61           N  
ATOM   3073  CA  ILE A 209       8.961 -38.178  13.806  1.00  0.61           C  
ATOM   3074  C   ILE A 209       7.617 -38.126  13.076  1.00  0.61           C  
ATOM   3075  O   ILE A 209       7.109 -39.164  12.640  1.00  0.61           O  
ATOM   3076  CB  ILE A 209       8.797 -38.038  15.335  1.00  0.61           C  
ATOM   3077  CG1 ILE A 209      10.128 -38.391  16.014  1.00  0.61           C  
ATOM   3078  CG2 ILE A 209       7.654 -38.879  15.854  1.00  0.61           C  
ATOM   3079  CD1 ILE A 209      10.201 -38.065  17.460  1.00  0.61           C  
ATOM   3080  H   ILE A 209      10.194 -36.409  13.881  1.00  0.61           H  
ATOM   3081  HA  ILE A 209       9.409 -39.152  13.618  1.00  0.61           H  
ATOM   3082  HB  ILE A 209       8.588 -37.010  15.572  1.00  0.61           H  
ATOM   3083 1HG1 ILE A 209      10.312 -39.452  15.893  1.00  0.61           H  
ATOM   3084 2HG1 ILE A 209      10.919 -37.839  15.517  1.00  0.61           H  
ATOM   3085 1HG2 ILE A 209       7.557 -38.731  16.929  1.00  0.61           H  
ATOM   3086 2HG2 ILE A 209       6.743 -38.567  15.365  1.00  0.61           H  
ATOM   3087 3HG2 ILE A 209       7.825 -39.917  15.648  1.00  0.61           H  
ATOM   3088 1HD1 ILE A 209      11.178 -38.350  17.824  1.00  0.61           H  
ATOM   3089 2HD1 ILE A 209      10.058 -37.013  17.594  1.00  0.61           H  
ATOM   3090 3HD1 ILE A 209       9.435 -38.605  17.998  1.00  0.61           H  
ATOM   3091  N   MET A 210       7.066 -36.917  12.875  1.00  0.60           N  
ATOM   3092  CA  MET A 210       5.810 -36.797  12.130  1.00  0.60           C  
ATOM   3093  C   MET A 210       5.973 -37.300  10.694  1.00  0.60           C  
ATOM   3094  O   MET A 210       5.072 -37.944  10.150  1.00  0.60           O  
ATOM   3095  CB  MET A 210       5.292 -35.348  12.100  1.00  0.60           C  
ATOM   3096  CG  MET A 210       4.715 -34.826  13.418  1.00  0.60           C  
ATOM   3097  SD  MET A 210       3.846 -33.190  13.268  1.00  0.60           S  
ATOM   3098  CE  MET A 210       5.150 -31.988  13.379  1.00  0.60           C  
ATOM   3099  H   MET A 210       7.514 -36.091  13.273  1.00  0.60           H  
ATOM   3100  HA  MET A 210       5.064 -37.421  12.623  1.00  0.60           H  
ATOM   3101 1HB  MET A 210       6.107 -34.687  11.815  1.00  0.60           H  
ATOM   3102 2HB  MET A 210       4.538 -35.266  11.341  1.00  0.60           H  
ATOM   3103 1HG  MET A 210       4.020 -35.561  13.833  1.00  0.60           H  
ATOM   3104 2HG  MET A 210       5.540 -34.709  14.123  1.00  0.60           H  
ATOM   3105 1HE  MET A 210       4.726 -30.985  13.309  1.00  0.60           H  
ATOM   3106 2HE  MET A 210       5.666 -32.101  14.334  1.00  0.60           H  
ATOM   3107 3HE  MET A 210       5.849 -32.136  12.579  1.00  0.60           H  
ATOM   3108  N   GLY A 211       7.129 -37.029  10.088  1.00  0.60           N  
ATOM   3109  CA  GLY A 211       7.431 -37.487   8.739  1.00  0.60           C  
ATOM   3110  C   GLY A 211       7.495 -39.001   8.674  1.00  0.60           C  
ATOM   3111  O   GLY A 211       6.922 -39.621   7.775  1.00  0.60           O  
ATOM   3112  H   GLY A 211       7.821 -36.462  10.577  1.00  0.60           H  
ATOM   3113 1HA  GLY A 211       6.659 -37.150   8.062  1.00  0.60           H  
ATOM   3114 2HA  GLY A 211       8.368 -37.049   8.412  1.00  0.60           H  
ATOM   3115  N   CYS A 212       8.178 -39.604   9.642  1.00  0.61           N  
ATOM   3116  CA  CYS A 212       8.317 -41.045   9.688  1.00  0.61           C  
ATOM   3117  C   CYS A 212       6.942 -41.687   9.837  1.00  0.61           C  
ATOM   3118  O   CYS A 212       6.652 -42.696   9.184  1.00  0.61           O  
ATOM   3119  CB  CYS A 212       9.199 -41.433  10.864  1.00  0.61           C  
ATOM   3120  SG  CYS A 212      10.932 -40.969  10.674  1.00  0.61           S  
ATOM   3121  H   CYS A 212       8.640 -39.039  10.353  1.00  0.61           H  
ATOM   3122  HA  CYS A 212       8.777 -41.385   8.762  1.00  0.61           H  
ATOM   3123 1HB  CYS A 212       8.830 -40.942  11.755  1.00  0.61           H  
ATOM   3124 2HB  CYS A 212       9.145 -42.506  11.024  1.00  0.61           H  
ATOM   3125  HG  CYS A 212      10.695 -39.633  10.764  1.00  0.61           H  
ATOM   3126  N   LYS A 213       6.079 -41.070  10.660  1.00  0.61           N  
ATOM   3127  CA  LYS A 213       4.711 -41.541  10.840  1.00  0.61           C  
ATOM   3128  C   LYS A 213       3.932 -41.429   9.530  1.00  0.61           C  
ATOM   3129  O   LYS A 213       3.274 -42.380   9.111  1.00  0.61           O  
ATOM   3130  CB  LYS A 213       3.997 -40.757  11.938  1.00  0.61           C  
ATOM   3131  CG  LYS A 213       2.548 -41.203  12.193  1.00  0.61           C  
ATOM   3132  CD  LYS A 213       1.892 -40.396  13.319  1.00  0.61           C  
ATOM   3133  CE  LYS A 213       0.431 -40.796  13.518  1.00  0.61           C  
ATOM   3134  NZ  LYS A 213      -0.226 -40.009  14.607  1.00  0.61           N  
ATOM   3135  H   LYS A 213       6.391 -40.256  11.193  1.00  0.61           H  
ATOM   3136  HA  LYS A 213       4.742 -42.592  11.127  1.00  0.61           H  
ATOM   3137 1HB  LYS A 213       4.559 -40.842  12.871  1.00  0.61           H  
ATOM   3138 2HB  LYS A 213       3.977 -39.702  11.673  1.00  0.61           H  
ATOM   3139 1HG  LYS A 213       1.968 -41.071  11.278  1.00  0.61           H  
ATOM   3140 2HG  LYS A 213       2.538 -42.260  12.461  1.00  0.61           H  
ATOM   3141 1HD  LYS A 213       2.427 -40.564  14.237  1.00  0.61           H  
ATOM   3142 2HD  LYS A 213       1.946 -39.331  13.083  1.00  0.61           H  
ATOM   3143 1HE  LYS A 213      -0.109 -40.630  12.588  1.00  0.61           H  
ATOM   3144 2HE  LYS A 213       0.383 -41.855  13.770  1.00  0.61           H  
ATOM   3145 1HZ  LYS A 213      -1.188 -40.301  14.702  1.00  0.61           H  
ATOM   3146 2HZ  LYS A 213       0.256 -40.162  15.483  1.00  0.61           H  
ATOM   3147 3HZ  LYS A 213      -0.196 -39.025  14.379  1.00  0.61           H  
ATOM   3148  N   ALA A 214       4.028 -40.273   8.862  1.00  0.61           N  
ATOM   3149  CA  ALA A 214       3.336 -40.020   7.596  1.00  0.61           C  
ATOM   3150  C   ALA A 214       3.744 -41.025   6.536  1.00  0.61           C  
ATOM   3151  O   ALA A 214       2.940 -41.437   5.699  1.00  0.61           O  
ATOM   3152  CB  ALA A 214       3.644 -38.626   7.097  1.00  0.61           C  
ATOM   3153  H   ALA A 214       4.585 -39.518   9.261  1.00  0.61           H  
ATOM   3154  HA  ALA A 214       2.266 -40.118   7.771  1.00  0.61           H  
ATOM   3155 1HB  ALA A 214       3.109 -38.436   6.170  1.00  0.61           H  
ATOM   3156 2HB  ALA A 214       3.339 -37.923   7.844  1.00  0.61           H  
ATOM   3157 3HB  ALA A 214       4.714 -38.531   6.924  1.00  0.61           H  
ATOM   3158  N   ALA A 215       5.004 -41.439   6.602  1.00  0.60           N  
ATOM   3159  CA  ALA A 215       5.595 -42.389   5.685  1.00  0.60           C  
ATOM   3160  C   ALA A 215       5.224 -43.842   6.047  1.00  0.60           C  
ATOM   3161  O   ALA A 215       5.600 -44.772   5.337  1.00  0.60           O  
ATOM   3162  CB  ALA A 215       7.095 -42.189   5.669  1.00  0.60           C  
ATOM   3163  H   ALA A 215       5.612 -41.025   7.307  1.00  0.60           H  
ATOM   3164  HA  ALA A 215       5.204 -42.185   4.690  1.00  0.60           H  
ATOM   3165 1HB  ALA A 215       7.527 -42.868   4.965  1.00  0.60           H  
ATOM   3166 2HB  ALA A 215       7.332 -41.165   5.383  1.00  0.60           H  
ATOM   3167 3HB  ALA A 215       7.493 -42.386   6.660  1.00  0.60           H  
ATOM   3168  N   GLY A 216       4.469 -44.040   7.137  1.00  0.59           N  
ATOM   3169  CA  GLY A 216       4.018 -45.359   7.563  1.00  0.59           C  
ATOM   3170  C   GLY A 216       4.989 -46.171   8.426  1.00  0.59           C  
ATOM   3171  O   GLY A 216       4.838 -47.397   8.529  1.00  0.59           O  
ATOM   3172  H   GLY A 216       4.167 -43.251   7.701  1.00  0.59           H  
ATOM   3173 1HA  GLY A 216       3.092 -45.227   8.122  1.00  0.59           H  
ATOM   3174 2HA  GLY A 216       3.754 -45.935   6.680  1.00  0.59           H  
ATOM   3175  N   ALA A 217       5.990 -45.536   9.037  1.00  0.57           N  
ATOM   3176  CA  ALA A 217       6.937 -46.318   9.837  1.00  0.57           C  
ATOM   3177  C   ALA A 217       6.186 -47.136  10.885  1.00  0.57           C  
ATOM   3178  O   ALA A 217       5.260 -46.643  11.533  1.00  0.57           O  
ATOM   3179  CB  ALA A 217       7.951 -45.411  10.513  1.00  0.57           C  
ATOM   3180  H   ALA A 217       6.103 -44.525   8.960  1.00  0.57           H  
ATOM   3181  HA  ALA A 217       7.464 -47.009   9.175  1.00  0.57           H  
ATOM   3182 1HB  ALA A 217       8.655 -46.020  11.092  1.00  0.57           H  
ATOM   3183 2HB  ALA A 217       8.491 -44.851   9.762  1.00  0.57           H  
ATOM   3184 3HB  ALA A 217       7.434 -44.726  11.172  1.00  0.57           H  
ATOM   3185  N   ALA A 218       6.567 -48.406  11.025  1.00  0.56           N  
ATOM   3186  CA  ALA A 218       5.952 -49.316  11.991  1.00  0.56           C  
ATOM   3187  C   ALA A 218       6.301 -48.937  13.405  1.00  0.56           C  
ATOM   3188  O   ALA A 218       5.494 -49.072  14.328  1.00  0.56           O  
ATOM   3189  CB  ALA A 218       6.415 -50.742  11.771  1.00  0.56           C  
ATOM   3190  H   ALA A 218       7.363 -48.729  10.484  1.00  0.56           H  
ATOM   3191  HA  ALA A 218       4.872 -49.255  11.873  1.00  0.56           H  
ATOM   3192 1HB  ALA A 218       5.935 -51.392  12.498  1.00  0.56           H  
ATOM   3193 2HB  ALA A 218       6.155 -51.062  10.798  1.00  0.56           H  
ATOM   3194 3HB  ALA A 218       7.500 -50.796  11.894  1.00  0.56           H  
ATOM   3195  N   ARG A 219       7.538 -48.502  13.565  1.00  0.55           N  
ATOM   3196  CA  ARG A 219       8.082 -48.197  14.873  1.00  0.55           C  
ATOM   3197  C   ARG A 219       9.023 -47.018  14.799  1.00  0.55           C  
ATOM   3198  O   ARG A 219       9.819 -46.909  13.864  1.00  0.55           O  
ATOM   3199  CB  ARG A 219       8.796 -49.425  15.407  1.00  0.55           C  
ATOM   3200  CG  ARG A 219       9.386 -49.354  16.800  1.00  0.55           C  
ATOM   3201  CD  ARG A 219       9.977 -50.673  17.121  1.00  0.55           C  
ATOM   3202  NE  ARG A 219      10.520 -50.774  18.451  1.00  0.55           N  
ATOM   3203  CZ  ARG A 219      11.187 -51.839  18.890  1.00  0.55           C  
ATOM   3204  NH1 ARG A 219      11.405 -52.871  18.124  1.00  0.55           N  
ATOM   3205  NH2 ARG A 219      11.635 -51.869  20.098  1.00  0.55           N  
ATOM   3206  H   ARG A 219       8.126 -48.424  12.733  1.00  0.55           H  
ATOM   3207  HA  ARG A 219       7.264 -47.947  15.544  1.00  0.55           H  
ATOM   3208 1HB  ARG A 219       8.091 -50.254  15.414  1.00  0.55           H  
ATOM   3209 2HB  ARG A 219       9.593 -49.698  14.722  1.00  0.55           H  
ATOM   3210 1HG  ARG A 219      10.170 -48.595  16.839  1.00  0.55           H  
ATOM   3211 2HG  ARG A 219       8.611 -49.123  17.530  1.00  0.55           H  
ATOM   3212 1HD  ARG A 219       9.208 -51.436  17.014  1.00  0.55           H  
ATOM   3213 2HD  ARG A 219      10.782 -50.879  16.416  1.00  0.55           H  
ATOM   3214  HE  ARG A 219      10.388 -50.011  19.131  1.00  0.55           H  
ATOM   3215 1HH1 ARG A 219      11.071 -52.890  17.173  1.00  0.55           H  
ATOM   3216 2HH1 ARG A 219      11.939 -53.654  18.527  1.00  0.55           H  
ATOM   3217 1HH2 ARG A 219      11.460 -51.068  20.713  1.00  0.55           H  
ATOM   3218 2HH2 ARG A 219      12.151 -52.700  20.402  1.00  0.55           H  
ATOM   3219  N   ILE A 220       8.865 -46.103  15.741  1.00  0.56           N  
ATOM   3220  CA  ILE A 220       9.694 -44.912  15.809  1.00  0.56           C  
ATOM   3221  C   ILE A 220      10.261 -44.770  17.216  1.00  0.56           C  
ATOM   3222  O   ILE A 220       9.495 -44.740  18.199  1.00  0.56           O  
ATOM   3223  CB  ILE A 220       8.898 -43.644  15.419  1.00  0.56           C  
ATOM   3224  CG1 ILE A 220       8.342 -43.749  13.990  1.00  0.56           C  
ATOM   3225  CG2 ILE A 220       9.826 -42.421  15.539  1.00  0.56           C  
ATOM   3226  CD1 ILE A 220       7.368 -42.643  13.648  1.00  0.56           C  
ATOM   3227  H   ILE A 220       8.199 -46.285  16.485  1.00  0.56           H  
ATOM   3228  HA  ILE A 220      10.523 -45.020  15.116  1.00  0.56           H  
ATOM   3229  HB  ILE A 220       8.046 -43.544  16.068  1.00  0.56           H  
ATOM   3230 1HG1 ILE A 220       9.170 -43.717  13.287  1.00  0.56           H  
ATOM   3231 2HG1 ILE A 220       7.818 -44.693  13.867  1.00  0.56           H  
ATOM   3232 1HG2 ILE A 220       9.282 -41.538  15.269  1.00  0.56           H  
ATOM   3233 2HG2 ILE A 220      10.193 -42.325  16.561  1.00  0.56           H  
ATOM   3234 3HG2 ILE A 220      10.674 -42.542  14.861  1.00  0.56           H  
ATOM   3235 1HD1 ILE A 220       7.018 -42.782  12.636  1.00  0.56           H  
ATOM   3236 2HD1 ILE A 220       6.522 -42.682  14.321  1.00  0.56           H  
ATOM   3237 3HD1 ILE A 220       7.852 -41.673  13.739  1.00  0.56           H  
ATOM   3238  N   ILE A 221      11.584 -44.677  17.318  1.00  0.57           N  
ATOM   3239  CA  ILE A 221      12.200 -44.530  18.620  1.00  0.57           C  
ATOM   3240  C   ILE A 221      12.881 -43.175  18.766  1.00  0.57           C  
ATOM   3241  O   ILE A 221      13.827 -42.861  18.043  1.00  0.57           O  
ATOM   3242  CB  ILE A 221      13.237 -45.622  18.869  1.00  0.57           C  
ATOM   3243  CG1 ILE A 221      12.600 -47.020  18.746  1.00  0.57           C  
ATOM   3244  CG2 ILE A 221      13.737 -45.443  20.282  1.00  0.57           C  
ATOM   3245  CD1 ILE A 221      13.589 -48.145  18.799  1.00  0.57           C  
ATOM   3246  H   ILE A 221      12.157 -44.738  16.482  1.00  0.57           H  
ATOM   3247  HA  ILE A 221      11.433 -44.614  19.380  1.00  0.57           H  
ATOM   3248  HB  ILE A 221      14.059 -45.552  18.156  1.00  0.57           H  
ATOM   3249 1HG1 ILE A 221      11.898 -47.161  19.543  1.00  0.57           H  
ATOM   3250 2HG1 ILE A 221      12.067 -47.085  17.799  1.00  0.57           H  
ATOM   3251 1HG2 ILE A 221      14.439 -46.211  20.496  1.00  0.57           H  
ATOM   3252 2HG2 ILE A 221      14.206 -44.465  20.396  1.00  0.57           H  
ATOM   3253 3HG2 ILE A 221      12.898 -45.523  20.975  1.00  0.57           H  
ATOM   3254 1HD1 ILE A 221      13.057 -49.090  18.711  1.00  0.57           H  
ATOM   3255 2HD1 ILE A 221      14.299 -48.044  17.980  1.00  0.57           H  
ATOM   3256 3HD1 ILE A 221      14.117 -48.119  19.746  1.00  0.57           H  
ATOM   3257  N   ALA A 222      12.408 -42.373  19.697  1.00  0.60           N  
ATOM   3258  CA  ALA A 222      13.008 -41.067  19.897  1.00  0.60           C  
ATOM   3259  C   ALA A 222      14.117 -41.165  20.916  1.00  0.60           C  
ATOM   3260  O   ALA A 222      13.995 -41.920  21.878  1.00  0.60           O  
ATOM   3261  CB  ALA A 222      11.986 -40.081  20.362  1.00  0.60           C  
ATOM   3262  H   ALA A 222      11.634 -42.690  20.282  1.00  0.60           H  
ATOM   3263  HA  ALA A 222      13.439 -40.725  18.956  1.00  0.60           H  
ATOM   3264 1HB  ALA A 222      12.478 -39.155  20.508  1.00  0.60           H  
ATOM   3265 2HB  ALA A 222      11.197 -39.988  19.624  1.00  0.60           H  
ATOM   3266 3HB  ALA A 222      11.563 -40.417  21.301  1.00  0.60           H  
ATOM   3267  N   VAL A 223      15.176 -40.396  20.723  1.00  0.64           N  
ATOM   3268  CA  VAL A 223      16.270 -40.363  21.674  1.00  0.64           C  
ATOM   3269  C   VAL A 223      16.592 -38.921  22.104  1.00  0.64           C  
ATOM   3270  O   VAL A 223      16.789 -38.039  21.265  1.00  0.64           O  
ATOM   3271  CB  VAL A 223      17.532 -40.999  21.045  1.00  0.64           C  
ATOM   3272  CG1 VAL A 223      18.653 -40.981  22.043  1.00  0.64           C  
ATOM   3273  CG2 VAL A 223      17.230 -42.429  20.546  1.00  0.64           C  
ATOM   3274  H   VAL A 223      15.237 -39.839  19.878  1.00  0.64           H  
ATOM   3275  HA  VAL A 223      15.988 -40.936  22.554  1.00  0.64           H  
ATOM   3276  HB  VAL A 223      17.841 -40.403  20.209  1.00  0.64           H  
ATOM   3277 1HG1 VAL A 223      19.543 -41.396  21.603  1.00  0.64           H  
ATOM   3278 2HG1 VAL A 223      18.854 -39.960  22.357  1.00  0.64           H  
ATOM   3279 3HG1 VAL A 223      18.358 -41.580  22.901  1.00  0.64           H  
ATOM   3280 1HG2 VAL A 223      18.123 -42.849  20.098  1.00  0.64           H  
ATOM   3281 2HG2 VAL A 223      16.922 -43.036  21.373  1.00  0.64           H  
ATOM   3282 3HG2 VAL A 223      16.435 -42.403  19.799  1.00  0.64           H  
ATOM   3283  N   ASP A 224      16.644 -38.678  23.411  1.00  0.69           N  
ATOM   3284  CA  ASP A 224      17.011 -37.351  23.947  1.00  0.69           C  
ATOM   3285  C   ASP A 224      17.379 -37.470  25.412  1.00  0.69           C  
ATOM   3286  O   ASP A 224      17.193 -38.508  26.012  1.00  0.69           O  
ATOM   3287  CB  ASP A 224      15.877 -36.300  23.719  1.00  0.69           C  
ATOM   3288  CG  ASP A 224      16.316 -34.717  23.772  1.00  0.69           C  
ATOM   3289  OD1 ASP A 224      17.093 -34.339  24.636  1.00  0.69           O  
ATOM   3290  OD2 ASP A 224      15.898 -33.949  22.908  1.00  0.69           O  
ATOM   3291  H   ASP A 224      16.452 -39.459  24.046  1.00  0.69           H  
ATOM   3292  HA  ASP A 224      17.895 -37.000  23.414  1.00  0.69           H  
ATOM   3293 1HB  ASP A 224      15.408 -36.486  22.767  1.00  0.69           H  
ATOM   3294 2HB  ASP A 224      15.115 -36.442  24.484  1.00  0.69           H  
ATOM   3295  N   ILE A 225      17.861 -36.395  25.988  1.00  0.74           N  
ATOM   3296  CA  ILE A 225      18.215 -36.327  27.390  1.00  0.74           C  
ATOM   3297  C   ILE A 225      17.043 -35.737  28.143  1.00  0.74           C  
ATOM   3298  O   ILE A 225      16.734 -36.103  29.284  1.00  0.74           O  
ATOM   3299  CB  ILE A 225      19.500 -35.509  27.603  1.00  0.74           C  
ATOM   3300  CG1 ILE A 225      20.638 -36.142  26.799  1.00  0.74           C  
ATOM   3301  CG2 ILE A 225      19.847 -35.486  29.085  1.00  0.74           C  
ATOM   3302  CD1 ILE A 225      20.900 -37.583  27.184  1.00  0.74           C  
ATOM   3303  H   ILE A 225      17.956 -35.555  25.430  1.00  0.74           H  
ATOM   3304  HA  ILE A 225      18.392 -37.331  27.758  1.00  0.74           H  
ATOM   3305  HB  ILE A 225      19.353 -34.492  27.239  1.00  0.74           H  
ATOM   3306 1HG1 ILE A 225      20.375 -36.110  25.741  1.00  0.74           H  
ATOM   3307 2HG1 ILE A 225      21.553 -35.567  26.946  1.00  0.74           H  
ATOM   3308 1HG2 ILE A 225      20.760 -34.912  29.239  1.00  0.74           H  
ATOM   3309 2HG2 ILE A 225      19.032 -35.029  29.641  1.00  0.74           H  
ATOM   3310 3HG2 ILE A 225      19.998 -36.505  29.436  1.00  0.74           H  
ATOM   3311 1HD1 ILE A 225      21.704 -37.990  26.575  1.00  0.74           H  
ATOM   3312 2HD1 ILE A 225      21.183 -37.629  28.231  1.00  0.74           H  
ATOM   3313 3HD1 ILE A 225      20.005 -38.151  27.036  1.00  0.74           H  
ATOM   3314  N   ASN A 226      16.385 -34.777  27.517  1.00  0.78           N  
ATOM   3315  CA  ASN A 226      15.299 -34.148  28.230  1.00  0.78           C  
ATOM   3316  C   ASN A 226      14.060 -35.032  28.187  1.00  0.78           C  
ATOM   3317  O   ASN A 226      13.225 -34.946  27.284  1.00  0.78           O  
ATOM   3318  CB  ASN A 226      14.986 -32.783  27.689  1.00  0.78           C  
ATOM   3319  CG  ASN A 226      13.960 -32.063  28.564  1.00  0.78           C  
ATOM   3320  OD1 ASN A 226      13.220 -32.702  29.332  1.00  0.78           O  
ATOM   3321  ND2 ASN A 226      13.881 -30.754  28.462  1.00  0.78           N  
ATOM   3322  H   ASN A 226      16.640 -34.515  26.556  1.00  0.78           H  
ATOM   3323  HA  ASN A 226      15.586 -34.041  29.277  1.00  0.78           H  
ATOM   3324 1HB  ASN A 226      15.896 -32.185  27.626  1.00  0.78           H  
ATOM   3325 2HB  ASN A 226      14.596 -32.896  26.691  1.00  0.78           H  
ATOM   3326 1HD2 ASN A 226      13.215 -30.254  29.015  1.00  0.78           H  
ATOM   3327 2HD2 ASN A 226      14.455 -30.229  27.814  1.00  0.78           H  
ATOM   3328  N   LYS A 227      13.917 -35.824  29.236  1.00  0.80           N  
ATOM   3329  CA  LYS A 227      12.843 -36.803  29.392  1.00  0.80           C  
ATOM   3330  C   LYS A 227      11.443 -36.200  29.335  1.00  0.80           C  
ATOM   3331  O   LYS A 227      10.468 -36.895  29.052  1.00  0.80           O  
ATOM   3332  CB  LYS A 227      12.972 -37.529  30.735  1.00  0.80           C  
ATOM   3333  CG  LYS A 227      12.662 -36.628  31.961  1.00  0.80           C  
ATOM   3334  CD  LYS A 227      12.800 -37.362  33.283  1.00  0.80           C  
ATOM   3335  CE  LYS A 227      12.562 -36.417  34.491  1.00  0.80           C  
ATOM   3336  NZ  LYS A 227      11.136 -35.911  34.586  1.00  0.80           N  
ATOM   3337  H   LYS A 227      14.690 -35.808  29.897  1.00  0.80           H  
ATOM   3338  HA  LYS A 227      12.931 -37.523  28.584  1.00  0.80           H  
ATOM   3339 1HB  LYS A 227      12.289 -38.377  30.757  1.00  0.80           H  
ATOM   3340 2HB  LYS A 227      13.984 -37.915  30.844  1.00  0.80           H  
ATOM   3341 1HG  LYS A 227      13.319 -35.758  31.956  1.00  0.80           H  
ATOM   3342 2HG  LYS A 227      11.635 -36.277  31.894  1.00  0.80           H  
ATOM   3343 1HD  LYS A 227      12.068 -38.169  33.321  1.00  0.80           H  
ATOM   3344 2HD  LYS A 227      13.797 -37.793  33.357  1.00  0.80           H  
ATOM   3345 1HE  LYS A 227      12.801 -36.959  35.404  1.00  0.80           H  
ATOM   3346 2HE  LYS A 227      13.228 -35.559  34.404  1.00  0.80           H  
ATOM   3347 1HZ  LYS A 227      11.048 -35.311  35.387  1.00  0.80           H  
ATOM   3348 2HZ  LYS A 227      10.857 -35.363  33.746  1.00  0.80           H  
ATOM   3349 3HZ  LYS A 227      10.507 -36.685  34.681  1.00  0.80           H  
ATOM   3350  N   ASP A 228      11.316 -34.898  29.567  1.00  0.80           N  
ATOM   3351  CA  ASP A 228       9.992 -34.302  29.625  1.00  0.80           C  
ATOM   3352  C   ASP A 228       9.435 -34.055  28.231  1.00  0.80           C  
ATOM   3353  O   ASP A 228       8.257 -33.736  28.064  1.00  0.80           O  
ATOM   3354  CB  ASP A 228      10.026 -33.020  30.453  1.00  0.80           C  
ATOM   3355  CG  ASP A 228      10.334 -33.320  31.953  1.00  0.80           C  
ATOM   3356  OD1 ASP A 228      10.077 -34.433  32.408  1.00  0.80           O  
ATOM   3357  OD2 ASP A 228      10.813 -32.445  32.623  1.00  0.80           O  
ATOM   3358  H   ASP A 228      12.139 -34.310  29.700  1.00  0.80           H  
ATOM   3359  HA  ASP A 228       9.326 -35.001  30.131  1.00  0.80           H  
ATOM   3360 1HB  ASP A 228      10.789 -32.352  30.059  1.00  0.80           H  
ATOM   3361 2HB  ASP A 228       9.068 -32.506  30.379  1.00  0.80           H  
ATOM   3362  N   LYS A 229      10.277 -34.250  27.217  1.00  0.78           N  
ATOM   3363  CA  LYS A 229       9.866 -34.097  25.837  1.00  0.78           C  
ATOM   3364  C   LYS A 229       9.271 -35.402  25.329  1.00  0.78           C  
ATOM   3365  O   LYS A 229       8.745 -35.463  24.216  1.00  0.78           O  
ATOM   3366  CB  LYS A 229      11.054 -33.781  24.949  1.00  0.78           C  
ATOM   3367  CG  LYS A 229      11.771 -32.475  25.213  1.00  0.78           C  
ATOM   3368  CD  LYS A 229      12.873 -32.380  24.206  1.00  0.78           C  
ATOM   3369  CE  LYS A 229      13.758 -31.166  24.297  1.00  0.78           C  
ATOM   3370  NZ  LYS A 229      14.766 -31.225  23.191  1.00  0.78           N  
ATOM   3371  H   LYS A 229      11.246 -34.518  27.400  1.00  0.78           H  
ATOM   3372  HA  LYS A 229       9.113 -33.312  25.766  1.00  0.78           H  
ATOM   3373 1HB  LYS A 229      11.796 -34.577  25.060  1.00  0.78           H  
ATOM   3374 2HB  LYS A 229      10.737 -33.780  23.904  1.00  0.78           H  
ATOM   3375 1HG  LYS A 229      11.093 -31.631  25.117  1.00  0.78           H  
ATOM   3376 2HG  LYS A 229      12.185 -32.483  26.217  1.00  0.78           H  
ATOM   3377 1HD  LYS A 229      13.508 -33.264  24.298  1.00  0.78           H  
ATOM   3378 2HD  LYS A 229      12.426 -32.385  23.225  1.00  0.78           H  
ATOM   3379 1HE  LYS A 229      13.175 -30.254  24.205  1.00  0.78           H  
ATOM   3380 2HE  LYS A 229      14.278 -31.151  25.244  1.00  0.78           H  
ATOM   3381 1HZ  LYS A 229      15.378 -30.436  23.220  1.00  0.78           H  
ATOM   3382 2HZ  LYS A 229      15.323 -32.112  23.257  1.00  0.78           H  
ATOM   3383 3HZ  LYS A 229      14.250 -31.238  22.294  1.00  0.78           H  
ATOM   3384  N   PHE A 230       9.388 -36.467  26.123  1.00  0.75           N  
ATOM   3385  CA  PHE A 230       8.950 -37.764  25.660  1.00  0.75           C  
ATOM   3386  C   PHE A 230       7.458 -37.839  25.399  1.00  0.75           C  
ATOM   3387  O   PHE A 230       7.030 -38.453  24.422  1.00  0.75           O  
ATOM   3388  CB  PHE A 230       9.390 -38.827  26.645  1.00  0.75           C  
ATOM   3389  CG  PHE A 230      10.881 -39.038  26.560  1.00  0.75           C  
ATOM   3390  CD1 PHE A 230      11.629 -38.419  25.539  1.00  0.75           C  
ATOM   3391  CD2 PHE A 230      11.540 -39.873  27.441  1.00  0.75           C  
ATOM   3392  CE1 PHE A 230      12.990 -38.629  25.432  1.00  0.75           C  
ATOM   3393  CE2 PHE A 230      12.898 -40.084  27.326  1.00  0.75           C  
ATOM   3394  CZ  PHE A 230      13.624 -39.454  26.323  1.00  0.75           C  
ATOM   3395  H   PHE A 230       9.792 -36.396  27.057  1.00  0.75           H  
ATOM   3396  HA  PHE A 230       9.454 -37.967  24.718  1.00  0.75           H  
ATOM   3397 1HB  PHE A 230       9.135 -38.528  27.659  1.00  0.75           H  
ATOM   3398 2HB  PHE A 230       8.888 -39.769  26.434  1.00  0.75           H  
ATOM   3399  HD1 PHE A 230      11.127 -37.769  24.826  1.00  0.75           H  
ATOM   3400  HD2 PHE A 230      10.973 -40.371  28.228  1.00  0.75           H  
ATOM   3401  HE1 PHE A 230      13.560 -38.146  24.642  1.00  0.75           H  
ATOM   3402  HE2 PHE A 230      13.395 -40.746  28.025  1.00  0.75           H  
ATOM   3403  HZ  PHE A 230      14.699 -39.617  26.234  1.00  0.75           H  
ATOM   3404  N   ALA A 231       6.644 -37.209  26.246  1.00  0.72           N  
ATOM   3405  CA  ALA A 231       5.206 -37.271  26.011  1.00  0.72           C  
ATOM   3406  C   ALA A 231       4.871 -36.645  24.663  1.00  0.72           C  
ATOM   3407  O   ALA A 231       4.036 -37.164  23.921  1.00  0.72           O  
ATOM   3408  CB  ALA A 231       4.455 -36.549  27.118  1.00  0.72           C  
ATOM   3409  H   ALA A 231       7.019 -36.704  27.037  1.00  0.72           H  
ATOM   3410  HA  ALA A 231       4.904 -38.315  25.990  1.00  0.72           H  
ATOM   3411 1HB  ALA A 231       3.382 -36.617  26.930  1.00  0.72           H  
ATOM   3412 2HB  ALA A 231       4.687 -37.010  28.076  1.00  0.72           H  
ATOM   3413 3HB  ALA A 231       4.753 -35.502  27.137  1.00  0.72           H  
ATOM   3414  N   LYS A 232       5.569 -35.562  24.330  1.00  0.69           N  
ATOM   3415  CA  LYS A 232       5.361 -34.832  23.089  1.00  0.69           C  
ATOM   3416  C   LYS A 232       5.770 -35.683  21.906  1.00  0.69           C  
ATOM   3417  O   LYS A 232       5.071 -35.756  20.890  1.00  0.69           O  
ATOM   3418  CB  LYS A 232       6.157 -33.534  23.111  1.00  0.69           C  
ATOM   3419  CG  LYS A 232       5.940 -32.651  21.933  1.00  0.69           C  
ATOM   3420  CD  LYS A 232       6.711 -31.379  22.090  1.00  0.69           C  
ATOM   3421  CE  LYS A 232       6.159 -30.524  23.217  1.00  0.69           C  
ATOM   3422  NZ  LYS A 232       4.743 -30.191  22.985  1.00  0.69           N  
ATOM   3423  H   LYS A 232       6.271 -35.223  24.976  1.00  0.69           H  
ATOM   3424  HA  LYS A 232       4.298 -34.599  22.992  1.00  0.69           H  
ATOM   3425 1HB  LYS A 232       5.905 -32.972  24.009  1.00  0.69           H  
ATOM   3426 2HB  LYS A 232       7.221 -33.760  23.157  1.00  0.69           H  
ATOM   3427 1HG  LYS A 232       6.275 -33.163  21.030  1.00  0.69           H  
ATOM   3428 2HG  LYS A 232       4.879 -32.417  21.825  1.00  0.69           H  
ATOM   3429 1HD  LYS A 232       7.745 -31.630  22.320  1.00  0.69           H  
ATOM   3430 2HD  LYS A 232       6.689 -30.810  21.165  1.00  0.69           H  
ATOM   3431 1HE  LYS A 232       6.260 -31.038  24.171  1.00  0.69           H  
ATOM   3432 2HE  LYS A 232       6.728 -29.601  23.251  1.00  0.69           H  
ATOM   3433 1HZ  LYS A 232       4.392 -29.593  23.714  1.00  0.69           H  
ATOM   3434 2HZ  LYS A 232       4.674 -29.724  22.079  1.00  0.69           H  
ATOM   3435 3HZ  LYS A 232       4.202 -31.039  22.953  1.00  0.69           H  
ATOM   3436  N   ALA A 233       6.917 -36.338  22.043  1.00  0.67           N  
ATOM   3437  CA  ALA A 233       7.407 -37.185  20.984  1.00  0.67           C  
ATOM   3438  C   ALA A 233       6.394 -38.265  20.677  1.00  0.67           C  
ATOM   3439  O   ALA A 233       6.141 -38.549  19.503  1.00  0.67           O  
ATOM   3440  CB  ALA A 233       8.722 -37.788  21.396  1.00  0.67           C  
ATOM   3441  H   ALA A 233       7.464 -36.226  22.897  1.00  0.67           H  
ATOM   3442  HA  ALA A 233       7.538 -36.588  20.089  1.00  0.67           H  
ATOM   3443 1HB  ALA A 233       9.111 -38.418  20.603  1.00  0.67           H  
ATOM   3444 2HB  ALA A 233       9.392 -36.997  21.589  1.00  0.67           H  
ATOM   3445 3HB  ALA A 233       8.580 -38.374  22.292  1.00  0.67           H  
ATOM   3446  N   LYS A 234       5.765 -38.818  21.725  1.00  0.65           N  
ATOM   3447  CA  LYS A 234       4.748 -39.848  21.552  1.00  0.65           C  
ATOM   3448  C   LYS A 234       3.486 -39.285  20.898  1.00  0.65           C  
ATOM   3449  O   LYS A 234       2.938 -39.893  19.976  1.00  0.65           O  
ATOM   3450  CB  LYS A 234       4.437 -40.523  22.892  1.00  0.65           C  
ATOM   3451  CG  LYS A 234       5.582 -41.405  23.387  1.00  0.65           C  
ATOM   3452  CD  LYS A 234       5.257 -42.058  24.711  1.00  0.65           C  
ATOM   3453  CE  LYS A 234       6.401 -42.938  25.191  1.00  0.65           C  
ATOM   3454  NZ  LYS A 234       6.082 -43.590  26.495  1.00  0.65           N  
ATOM   3455  H   LYS A 234       6.032 -38.540  22.670  1.00  0.65           H  
ATOM   3456  HA  LYS A 234       5.144 -40.610  20.887  1.00  0.65           H  
ATOM   3457 1HB  LYS A 234       4.247 -39.760  23.646  1.00  0.65           H  
ATOM   3458 2HB  LYS A 234       3.541 -41.133  22.799  1.00  0.65           H  
ATOM   3459 1HG  LYS A 234       5.799 -42.176  22.640  1.00  0.65           H  
ATOM   3460 2HG  LYS A 234       6.465 -40.788  23.508  1.00  0.65           H  
ATOM   3461 1HD  LYS A 234       5.069 -41.281  25.455  1.00  0.65           H  
ATOM   3462 2HD  LYS A 234       4.360 -42.666  24.605  1.00  0.65           H  
ATOM   3463 1HE  LYS A 234       6.600 -43.709  24.442  1.00  0.65           H  
ATOM   3464 2HE  LYS A 234       7.296 -42.326  25.311  1.00  0.65           H  
ATOM   3465 1HZ  LYS A 234       6.861 -44.165  26.782  1.00  0.65           H  
ATOM   3466 2HZ  LYS A 234       5.907 -42.882  27.195  1.00  0.65           H  
ATOM   3467 3HZ  LYS A 234       5.260 -44.168  26.386  1.00  0.65           H  
ATOM   3468  N   GLU A 235       3.070 -38.074  21.285  1.00  0.63           N  
ATOM   3469  CA  GLU A 235       1.880 -37.469  20.679  1.00  0.63           C  
ATOM   3470  C   GLU A 235       2.066 -37.288  19.175  1.00  0.63           C  
ATOM   3471  O   GLU A 235       1.119 -37.422  18.394  1.00  0.63           O  
ATOM   3472  CB  GLU A 235       1.545 -36.109  21.315  1.00  0.63           C  
ATOM   3473  CG  GLU A 235       0.988 -36.172  22.743  1.00  0.63           C  
ATOM   3474  CD  GLU A 235       0.696 -34.803  23.340  1.00  0.63           C  
ATOM   3475  OE1 GLU A 235       1.001 -33.812  22.713  1.00  0.63           O  
ATOM   3476  OE2 GLU A 235       0.163 -34.756  24.426  1.00  0.63           O  
ATOM   3477  H   GLU A 235       3.549 -37.596  22.049  1.00  0.63           H  
ATOM   3478  HA  GLU A 235       1.037 -38.139  20.839  1.00  0.63           H  
ATOM   3479 1HB  GLU A 235       2.447 -35.497  21.341  1.00  0.63           H  
ATOM   3480 2HB  GLU A 235       0.820 -35.588  20.692  1.00  0.63           H  
ATOM   3481 1HG  GLU A 235       0.065 -36.748  22.727  1.00  0.63           H  
ATOM   3482 2HG  GLU A 235       1.690 -36.695  23.375  1.00  0.63           H  
ATOM   3483  N   LEU A 236       3.299 -37.008  18.770  1.00  0.61           N  
ATOM   3484  CA  LEU A 236       3.622 -36.786  17.375  1.00  0.61           C  
ATOM   3485  C   LEU A 236       4.031 -38.025  16.569  1.00  0.61           C  
ATOM   3486  O   LEU A 236       4.347 -37.900  15.384  1.00  0.61           O  
ATOM   3487  CB  LEU A 236       4.675 -35.696  17.292  1.00  0.61           C  
ATOM   3488  CG  LEU A 236       4.145 -34.341  17.795  1.00  0.61           C  
ATOM   3489  CD1 LEU A 236       5.229 -33.302  17.742  1.00  0.61           C  
ATOM   3490  CD2 LEU A 236       2.947 -33.969  16.939  1.00  0.61           C  
ATOM   3491  H   LEU A 236       4.028 -36.887  19.476  1.00  0.61           H  
ATOM   3492  HA  LEU A 236       2.727 -36.390  16.903  1.00  0.61           H  
ATOM   3493 1HB  LEU A 236       5.524 -35.986  17.922  1.00  0.61           H  
ATOM   3494 2HB  LEU A 236       5.014 -35.592  16.273  1.00  0.61           H  
ATOM   3495  HG  LEU A 236       3.828 -34.434  18.840  1.00  0.61           H  
ATOM   3496 1HD1 LEU A 236       4.851 -32.349  18.100  1.00  0.61           H  
ATOM   3497 2HD1 LEU A 236       6.034 -33.617  18.366  1.00  0.61           H  
ATOM   3498 3HD1 LEU A 236       5.570 -33.192  16.714  1.00  0.61           H  
ATOM   3499 1HD2 LEU A 236       2.528 -33.044  17.254  1.00  0.61           H  
ATOM   3500 2HD2 LEU A 236       3.256 -33.884  15.925  1.00  0.61           H  
ATOM   3501 3HD2 LEU A 236       2.186 -34.745  17.023  1.00  0.61           H  
ATOM   3502  N   GLY A 237       3.995 -39.218  17.171  1.00  0.59           N  
ATOM   3503  CA  GLY A 237       4.330 -40.430  16.426  1.00  0.59           C  
ATOM   3504  C   GLY A 237       5.382 -41.358  17.025  1.00  0.59           C  
ATOM   3505  O   GLY A 237       5.520 -42.489  16.558  1.00  0.59           O  
ATOM   3506  H   GLY A 237       3.708 -39.302  18.149  1.00  0.59           H  
ATOM   3507 1HA  GLY A 237       3.416 -41.004  16.297  1.00  0.59           H  
ATOM   3508 2HA  GLY A 237       4.653 -40.148  15.425  1.00  0.59           H  
ATOM   3509  N   ALA A 238       6.138 -40.929  18.030  1.00  0.58           N  
ATOM   3510  CA  ALA A 238       7.115 -41.861  18.579  1.00  0.58           C  
ATOM   3511  C   ALA A 238       6.358 -43.009  19.202  1.00  0.58           C  
ATOM   3512  O   ALA A 238       5.263 -42.827  19.737  1.00  0.58           O  
ATOM   3513  CB  ALA A 238       8.046 -41.237  19.595  1.00  0.58           C  
ATOM   3514  H   ALA A 238       6.031 -39.999  18.425  1.00  0.58           H  
ATOM   3515  HA  ALA A 238       7.721 -42.239  17.769  1.00  0.58           H  
ATOM   3516 1HB  ALA A 238       8.752 -41.992  19.952  1.00  0.58           H  
ATOM   3517 2HB  ALA A 238       8.588 -40.427  19.134  1.00  0.58           H  
ATOM   3518 3HB  ALA A 238       7.483 -40.862  20.433  1.00  0.58           H  
ATOM   3519  N   THR A 239       6.932 -44.189  19.148  1.00  0.57           N  
ATOM   3520  CA  THR A 239       6.317 -45.338  19.765  1.00  0.57           C  
ATOM   3521  C   THR A 239       7.060 -45.661  21.057  1.00  0.57           C  
ATOM   3522  O   THR A 239       6.472 -46.148  22.027  1.00  0.57           O  
ATOM   3523  CB  THR A 239       6.340 -46.493  18.750  1.00  0.57           C  
ATOM   3524  OG1 THR A 239       7.692 -46.784  18.388  1.00  0.57           O  
ATOM   3525  CG2 THR A 239       5.600 -46.060  17.483  1.00  0.57           C  
ATOM   3526  H   THR A 239       7.820 -44.298  18.676  1.00  0.57           H  
ATOM   3527  HA  THR A 239       5.281 -45.105  20.011  1.00  0.57           H  
ATOM   3528  HB  THR A 239       5.871 -47.378  19.172  1.00  0.57           H  
ATOM   3529  HG1 THR A 239       8.245 -45.984  18.539  1.00  0.57           H  
ATOM   3530 1HG2 THR A 239       5.614 -46.863  16.753  1.00  0.57           H  
ATOM   3531 2HG2 THR A 239       4.568 -45.820  17.732  1.00  0.57           H  
ATOM   3532 3HG2 THR A 239       6.082 -45.177  17.058  1.00  0.57           H  
ATOM   3533  N   GLU A 240       8.343 -45.305  21.076  1.00  0.58           N  
ATOM   3534  CA  GLU A 240       9.213 -45.479  22.231  1.00  0.58           C  
ATOM   3535  C   GLU A 240      10.132 -44.280  22.357  1.00  0.58           C  
ATOM   3536  O   GLU A 240      10.453 -43.638  21.351  1.00  0.58           O  
ATOM   3537  CB  GLU A 240      10.043 -46.761  22.134  1.00  0.58           C  
ATOM   3538  CG  GLU A 240       9.239 -48.049  22.180  1.00  0.58           C  
ATOM   3539  CD  GLU A 240      10.088 -49.248  22.113  1.00  0.58           C  
ATOM   3540  OE1 GLU A 240      10.652 -49.475  21.072  1.00  0.58           O  
ATOM   3541  OE2 GLU A 240      10.193 -49.950  23.091  1.00  0.58           O  
ATOM   3542  H   GLU A 240       8.745 -44.928  20.224  1.00  0.58           H  
ATOM   3543  HA  GLU A 240       8.598 -45.530  23.129  1.00  0.58           H  
ATOM   3544 1HB  GLU A 240      10.582 -46.750  21.213  1.00  0.58           H  
ATOM   3545 2HB  GLU A 240      10.776 -46.785  22.942  1.00  0.58           H  
ATOM   3546 1HG  GLU A 240       8.650 -48.073  23.097  1.00  0.58           H  
ATOM   3547 2HG  GLU A 240       8.551 -48.068  21.337  1.00  0.58           H  
ATOM   3548  N   CYS A 241      10.530 -43.979  23.583  1.00  0.60           N  
ATOM   3549  CA  CYS A 241      11.485 -42.917  23.834  1.00  0.60           C  
ATOM   3550  C   CYS A 241      12.612 -43.422  24.743  1.00  0.60           C  
ATOM   3551  O   CYS A 241      12.351 -44.108  25.734  1.00  0.60           O  
ATOM   3552  CB  CYS A 241      10.785 -41.720  24.451  1.00  0.60           C  
ATOM   3553  SG  CYS A 241       9.474 -40.971  23.414  1.00  0.60           S  
ATOM   3554  H   CYS A 241      10.196 -44.531  24.360  1.00  0.60           H  
ATOM   3555  HA  CYS A 241      11.917 -42.606  22.888  1.00  0.60           H  
ATOM   3556 1HB  CYS A 241      10.361 -41.987  25.417  1.00  0.60           H  
ATOM   3557 2HB  CYS A 241      11.532 -40.981  24.612  1.00  0.60           H  
ATOM   3558  HG  CYS A 241       9.154 -39.997  24.264  1.00  0.60           H  
ATOM   3559  N   ILE A 242      13.851 -43.084  24.402  1.00  0.64           N  
ATOM   3560  CA  ILE A 242      15.031 -43.509  25.150  1.00  0.64           C  
ATOM   3561  C   ILE A 242      15.824 -42.336  25.694  1.00  0.64           C  
ATOM   3562  O   ILE A 242      16.105 -41.385  24.959  1.00  0.64           O  
ATOM   3563  CB  ILE A 242      16.017 -44.276  24.254  1.00  0.64           C  
ATOM   3564  CG1 ILE A 242      15.411 -45.471  23.636  1.00  0.64           C  
ATOM   3565  CG2 ILE A 242      17.205 -44.737  25.055  1.00  0.64           C  
ATOM   3566  CD1 ILE A 242      16.328 -46.027  22.588  1.00  0.64           C  
ATOM   3567  H   ILE A 242      13.977 -42.532  23.560  1.00  0.64           H  
ATOM   3568  HA  ILE A 242      14.715 -44.136  25.984  1.00  0.64           H  
ATOM   3569  HB  ILE A 242      16.351 -43.628  23.460  1.00  0.64           H  
ATOM   3570 1HG1 ILE A 242      15.224 -46.232  24.394  1.00  0.64           H  
ATOM   3571 2HG1 ILE A 242      14.465 -45.202  23.170  1.00  0.64           H  
ATOM   3572 1HG2 ILE A 242      17.876 -45.274  24.426  1.00  0.64           H  
ATOM   3573 2HG2 ILE A 242      17.730 -43.903  25.497  1.00  0.64           H  
ATOM   3574 3HG2 ILE A 242      16.843 -45.396  25.823  1.00  0.64           H  
ATOM   3575 1HD1 ILE A 242      15.889 -46.879  22.127  1.00  0.64           H  
ATOM   3576 2HD1 ILE A 242      16.502 -45.271  21.836  1.00  0.64           H  
ATOM   3577 3HD1 ILE A 242      17.270 -46.311  23.036  1.00  0.64           H  
ATOM   3578  N   ASN A 243      16.186 -42.395  26.970  1.00  0.70           N  
ATOM   3579  CA  ASN A 243      17.057 -41.379  27.536  1.00  0.70           C  
ATOM   3580  C   ASN A 243      18.437 -41.958  27.850  1.00  0.70           C  
ATOM   3581  O   ASN A 243      18.590 -42.591  28.886  1.00  0.70           O  
ATOM   3582  CB  ASN A 243      16.461 -40.744  28.772  1.00  0.70           C  
ATOM   3583  CG  ASN A 243      17.338 -39.661  29.377  1.00  0.70           C  
ATOM   3584  OD1 ASN A 243      18.517 -39.456  29.036  1.00  0.70           O  
ATOM   3585  ND2 ASN A 243      16.765 -38.954  30.315  1.00  0.70           N  
ATOM   3586  H   ASN A 243      15.883 -43.174  27.538  1.00  0.70           H  
ATOM   3587  HA  ASN A 243      17.156 -40.599  26.819  1.00  0.70           H  
ATOM   3588 1HB  ASN A 243      15.518 -40.294  28.528  1.00  0.70           H  
ATOM   3589 2HB  ASN A 243      16.279 -41.510  29.529  1.00  0.70           H  
ATOM   3590 1HD2 ASN A 243      17.275 -38.230  30.782  1.00  0.70           H  
ATOM   3591 2HD2 ASN A 243      15.823 -39.151  30.579  1.00  0.70           H  
ATOM   3592  N   PRO A 244      19.480 -41.724  27.017  1.00  0.76           N  
ATOM   3593  CA  PRO A 244      20.836 -42.243  27.150  1.00  0.76           C  
ATOM   3594  C   PRO A 244      21.434 -42.006  28.538  1.00  0.76           C  
ATOM   3595  O   PRO A 244      22.273 -42.777  28.995  1.00  0.76           O  
ATOM   3596  CB  PRO A 244      21.597 -41.430  26.091  1.00  0.76           C  
ATOM   3597  CG  PRO A 244      20.578 -41.126  25.050  1.00  0.76           C  
ATOM   3598  CD  PRO A 244      19.298 -40.913  25.806  1.00  0.76           C  
ATOM   3599  HA  PRO A 244      20.845 -43.314  26.900  1.00  0.76           H  
ATOM   3600 1HB  PRO A 244      22.026 -40.529  26.549  1.00  0.76           H  
ATOM   3601 2HB  PRO A 244      22.439 -42.023  25.699  1.00  0.76           H  
ATOM   3602 1HG  PRO A 244      20.874 -40.228  24.491  1.00  0.76           H  
ATOM   3603 2HG  PRO A 244      20.518 -41.933  24.329  1.00  0.76           H  
ATOM   3604 1HD  PRO A 244      19.175 -39.879  26.048  1.00  0.76           H  
ATOM   3605 2HD  PRO A 244      18.492 -41.294  25.201  1.00  0.76           H  
ATOM   3606  N   GLN A 245      20.977 -40.961  29.230  1.00  0.81           N  
ATOM   3607  CA  GLN A 245      21.481 -40.610  30.556  1.00  0.81           C  
ATOM   3608  C   GLN A 245      21.237 -41.741  31.557  1.00  0.81           C  
ATOM   3609  O   GLN A 245      21.962 -41.885  32.542  1.00  0.81           O  
ATOM   3610  CB  GLN A 245      20.801 -39.340  31.065  1.00  0.81           C  
ATOM   3611  CG  GLN A 245      21.397 -38.749  32.317  1.00  0.81           C  
ATOM   3612  CD  GLN A 245      22.800 -38.206  32.095  1.00  0.81           C  
ATOM   3613  OE1 GLN A 245      23.046 -37.449  31.150  1.00  0.81           O  
ATOM   3614  NE2 GLN A 245      23.729 -38.584  32.968  1.00  0.81           N  
ATOM   3615  H   GLN A 245      20.235 -40.378  28.851  1.00  0.81           H  
ATOM   3616  HA  GLN A 245      22.554 -40.441  30.487  1.00  0.81           H  
ATOM   3617 1HB  GLN A 245      20.807 -38.589  30.295  1.00  0.81           H  
ATOM   3618 2HB  GLN A 245      19.760 -39.568  31.294  1.00  0.81           H  
ATOM   3619 1HG  GLN A 245      20.760 -37.935  32.658  1.00  0.81           H  
ATOM   3620 2HG  GLN A 245      21.446 -39.529  33.078  1.00  0.81           H  
ATOM   3621 1HE2 GLN A 245      24.669 -38.255  32.872  1.00  0.81           H  
ATOM   3622 2HE2 GLN A 245      23.487 -39.198  33.719  1.00  0.81           H  
ATOM   3623  N   ASP A 246      20.181 -42.513  31.318  1.00  0.85           N  
ATOM   3624  CA  ASP A 246      19.751 -43.587  32.194  1.00  0.85           C  
ATOM   3625  C   ASP A 246      20.353 -44.948  31.821  1.00  0.85           C  
ATOM   3626  O   ASP A 246      19.992 -45.963  32.424  1.00  0.85           O  
ATOM   3627  CB  ASP A 246      18.222 -43.692  32.158  1.00  0.85           C  
ATOM   3628  CG  ASP A 246      17.502 -42.472  32.770  1.00  0.85           C  
ATOM   3629  OD1 ASP A 246      18.027 -41.872  33.685  1.00  0.85           O  
ATOM   3630  OD2 ASP A 246      16.430 -42.157  32.305  1.00  0.85           O  
ATOM   3631  H   ASP A 246      19.649 -42.369  30.461  1.00  0.85           H  
ATOM   3632  HA  ASP A 246      20.064 -43.343  33.209  1.00  0.85           H  
ATOM   3633 1HB  ASP A 246      17.901 -43.799  31.116  1.00  0.85           H  
ATOM   3634 2HB  ASP A 246      17.909 -44.589  32.687  1.00  0.85           H  
ATOM   3635  N   TYR A 247      21.257 -44.988  30.834  1.00  0.86           N  
ATOM   3636  CA  TYR A 247      21.842 -46.261  30.425  1.00  0.86           C  
ATOM   3637  C   TYR A 247      23.340 -46.332  30.666  1.00  0.86           C  
ATOM   3638  O   TYR A 247      24.068 -45.353  30.526  1.00  0.86           O  
ATOM   3639  CB  TYR A 247      21.552 -46.522  28.942  1.00  0.86           C  
ATOM   3640  CG  TYR A 247      20.110 -46.744  28.664  1.00  0.86           C  
ATOM   3641  CD1 TYR A 247      19.292 -45.667  28.502  1.00  0.86           C  
ATOM   3642  CD2 TYR A 247      19.607 -48.027  28.566  1.00  0.86           C  
ATOM   3643  CE1 TYR A 247      17.960 -45.844  28.259  1.00  0.86           C  
ATOM   3644  CE2 TYR A 247      18.270 -48.219  28.309  1.00  0.86           C  
ATOM   3645  CZ  TYR A 247      17.444 -47.132  28.156  1.00  0.86           C  
ATOM   3646  OH  TYR A 247      16.104 -47.321  27.905  1.00  0.86           O  
ATOM   3647  H   TYR A 247      21.550 -44.135  30.354  1.00  0.86           H  
ATOM   3648  HA  TYR A 247      21.383 -47.055  31.010  1.00  0.86           H  
ATOM   3649 1HB  TYR A 247      21.888 -45.664  28.349  1.00  0.86           H  
ATOM   3650 2HB  TYR A 247      22.107 -47.393  28.598  1.00  0.86           H  
ATOM   3651  HD1 TYR A 247      19.708 -44.674  28.584  1.00  0.86           H  
ATOM   3652  HD2 TYR A 247      20.270 -48.883  28.692  1.00  0.86           H  
ATOM   3653  HE1 TYR A 247      17.314 -44.977  28.143  1.00  0.86           H  
ATOM   3654  HE2 TYR A 247      17.868 -49.229  28.229  1.00  0.86           H  
ATOM   3655  HH  TYR A 247      15.916 -48.263  27.861  1.00  0.86           H  
ATOM   3656  N   LYS A 248      23.802 -47.538  30.982  1.00  0.86           N  
ATOM   3657  CA  LYS A 248      25.224 -47.824  31.142  1.00  0.86           C  
ATOM   3658  C   LYS A 248      25.819 -48.337  29.835  1.00  0.86           C  
ATOM   3659  O   LYS A 248      27.014 -48.620  29.741  1.00  0.86           O  
ATOM   3660  CB  LYS A 248      25.434 -48.841  32.257  1.00  0.86           C  
ATOM   3661  CG  LYS A 248      25.032 -48.339  33.641  1.00  0.86           C  
ATOM   3662  CD  LYS A 248      25.289 -49.391  34.713  1.00  0.86           C  
ATOM   3663  CE  LYS A 248      24.897 -48.883  36.096  1.00  0.86           C  
ATOM   3664  NZ  LYS A 248      25.118 -49.913  37.148  1.00  0.86           N  
ATOM   3665  H   LYS A 248      23.139 -48.289  31.113  1.00  0.86           H  
ATOM   3666  HA  LYS A 248      25.740 -46.900  31.407  1.00  0.86           H  
ATOM   3667 1HB  LYS A 248      24.859 -49.742  32.041  1.00  0.86           H  
ATOM   3668 2HB  LYS A 248      26.485 -49.124  32.295  1.00  0.86           H  
ATOM   3669 1HG  LYS A 248      25.604 -47.442  33.880  1.00  0.86           H  
ATOM   3670 2HG  LYS A 248      23.972 -48.081  33.641  1.00  0.86           H  
ATOM   3671 1HD  LYS A 248      24.711 -50.288  34.489  1.00  0.86           H  
ATOM   3672 2HD  LYS A 248      26.346 -49.653  34.719  1.00  0.86           H  
ATOM   3673 1HE  LYS A 248      25.493 -48.002  36.334  1.00  0.86           H  
ATOM   3674 2HE  LYS A 248      23.844 -48.605  36.090  1.00  0.86           H  
ATOM   3675 1HZ  LYS A 248      24.848 -49.539  38.048  1.00  0.86           H  
ATOM   3676 2HZ  LYS A 248      24.560 -50.730  36.942  1.00  0.86           H  
ATOM   3677 3HZ  LYS A 248      26.094 -50.169  37.170  1.00  0.86           H  
ATOM   3678  N   LYS A 249      24.958 -48.484  28.839  1.00  0.84           N  
ATOM   3679  CA  LYS A 249      25.337 -48.999  27.540  1.00  0.84           C  
ATOM   3680  C   LYS A 249      25.198 -47.888  26.498  1.00  0.84           C  
ATOM   3681  O   LYS A 249      24.341 -47.021  26.658  1.00  0.84           O  
ATOM   3682  CB  LYS A 249      24.442 -50.186  27.189  1.00  0.84           C  
ATOM   3683  CG  LYS A 249      24.624 -51.373  28.115  1.00  0.84           C  
ATOM   3684  CD  LYS A 249      23.644 -52.495  27.816  1.00  0.84           C  
ATOM   3685  CE  LYS A 249      23.982 -53.226  26.522  1.00  0.84           C  
ATOM   3686  NZ  LYS A 249      23.183 -54.475  26.384  1.00  0.84           N  
ATOM   3687  H   LYS A 249      24.002 -48.217  28.997  1.00  0.84           H  
ATOM   3688  HA  LYS A 249      26.357 -49.345  27.612  1.00  0.84           H  
ATOM   3689 1HB  LYS A 249      23.397 -49.880  27.230  1.00  0.84           H  
ATOM   3690 2HB  LYS A 249      24.645 -50.514  26.169  1.00  0.84           H  
ATOM   3691 1HG  LYS A 249      25.642 -51.754  28.011  1.00  0.84           H  
ATOM   3692 2HG  LYS A 249      24.485 -51.054  29.147  1.00  0.84           H  
ATOM   3693 1HD  LYS A 249      23.649 -53.214  28.637  1.00  0.84           H  
ATOM   3694 2HD  LYS A 249      22.637 -52.085  27.726  1.00  0.84           H  
ATOM   3695 1HE  LYS A 249      23.763 -52.574  25.677  1.00  0.84           H  
ATOM   3696 2HE  LYS A 249      25.042 -53.478  26.511  1.00  0.84           H  
ATOM   3697 1HZ  LYS A 249      23.394 -54.966  25.506  1.00  0.84           H  
ATOM   3698 2HZ  LYS A 249      23.372 -55.097  27.147  1.00  0.84           H  
ATOM   3699 3HZ  LYS A 249      22.184 -54.273  26.372  1.00  0.84           H  
ATOM   3700  N   PRO A 250      25.995 -47.885  25.415  1.00  0.81           N  
ATOM   3701  CA  PRO A 250      25.895 -46.942  24.319  1.00  0.81           C  
ATOM   3702  C   PRO A 250      24.516 -47.002  23.702  1.00  0.81           C  
ATOM   3703  O   PRO A 250      23.937 -48.085  23.579  1.00  0.81           O  
ATOM   3704  CB  PRO A 250      26.953 -47.450  23.331  1.00  0.81           C  
ATOM   3705  CG  PRO A 250      27.949 -48.196  24.181  1.00  0.81           C  
ATOM   3706  CD  PRO A 250      27.128 -48.837  25.285  1.00  0.81           C  
ATOM   3707  HA  PRO A 250      26.125 -45.928  24.678  1.00  0.81           H  
ATOM   3708 1HB  PRO A 250      26.478 -48.085  22.568  1.00  0.81           H  
ATOM   3709 2HB  PRO A 250      27.399 -46.600  22.794  1.00  0.81           H  
ATOM   3710 1HG  PRO A 250      28.479 -48.941  23.564  1.00  0.81           H  
ATOM   3711 2HG  PRO A 250      28.711 -47.502  24.565  1.00  0.81           H  
ATOM   3712 1HD  PRO A 250      26.777 -49.840  24.998  1.00  0.81           H  
ATOM   3713 2HD  PRO A 250      27.771 -48.845  26.170  1.00  0.81           H  
ATOM   3714  N   ILE A 251      24.026 -45.863  23.225  1.00  0.78           N  
ATOM   3715  CA  ILE A 251      22.721 -45.820  22.574  1.00  0.78           C  
ATOM   3716  C   ILE A 251      22.638 -46.762  21.386  1.00  0.78           C  
ATOM   3717  O   ILE A 251      21.570 -47.288  21.076  1.00  0.78           O  
ATOM   3718  CB  ILE A 251      22.349 -44.385  22.150  1.00  0.78           C  
ATOM   3719  CG1 ILE A 251      20.882 -44.356  21.730  1.00  0.78           C  
ATOM   3720  CG2 ILE A 251      23.240 -43.877  21.025  1.00  0.78           C  
ATOM   3721  CD1 ILE A 251      19.920 -44.680  22.787  1.00  0.78           C  
ATOM   3722  H   ILE A 251      24.556 -45.009  23.329  1.00  0.78           H  
ATOM   3723  HA  ILE A 251      21.979 -46.138  23.305  1.00  0.78           H  
ATOM   3724  HB  ILE A 251      22.460 -43.727  23.011  1.00  0.78           H  
ATOM   3725 1HG1 ILE A 251      20.644 -43.384  21.395  1.00  0.78           H  
ATOM   3726 2HG1 ILE A 251      20.743 -45.054  20.911  1.00  0.78           H  
ATOM   3727 1HG2 ILE A 251      22.968 -42.865  20.772  1.00  0.78           H  
ATOM   3728 2HG2 ILE A 251      24.272 -43.890  21.352  1.00  0.78           H  
ATOM   3729 3HG2 ILE A 251      23.124 -44.508  20.147  1.00  0.78           H  
ATOM   3730 1HD1 ILE A 251      18.921 -44.616  22.369  1.00  0.78           H  
ATOM   3731 2HD1 ILE A 251      20.102 -45.677  23.149  1.00  0.78           H  
ATOM   3732 3HD1 ILE A 251      20.014 -43.984  23.603  1.00  0.78           H  
ATOM   3733  N   GLN A 252      23.773 -47.014  20.738  1.00  0.75           N  
ATOM   3734  CA  GLN A 252      23.788 -47.913  19.606  1.00  0.75           C  
ATOM   3735  C   GLN A 252      23.397 -49.316  20.040  1.00  0.75           C  
ATOM   3736  O   GLN A 252      22.713 -50.032  19.310  1.00  0.75           O  
ATOM   3737  CB  GLN A 252      25.195 -47.999  19.025  1.00  0.75           C  
ATOM   3738  CG  GLN A 252      25.767 -46.732  18.489  1.00  0.75           C  
ATOM   3739  CD  GLN A 252      26.321 -45.855  19.594  1.00  0.75           C  
ATOM   3740  OE1 GLN A 252      25.756 -45.811  20.678  1.00  0.75           O  
ATOM   3741  NE2 GLN A 252      27.436 -45.170  19.346  1.00  0.75           N  
ATOM   3742  H   GLN A 252      24.622 -46.562  21.039  1.00  0.75           H  
ATOM   3743  HA  GLN A 252      23.077 -47.582  18.869  1.00  0.75           H  
ATOM   3744 1HB  GLN A 252      25.876 -48.377  19.789  1.00  0.75           H  
ATOM   3745 2HB  GLN A 252      25.195 -48.719  18.207  1.00  0.75           H  
ATOM   3746 1HG  GLN A 252      26.587 -46.988  17.848  1.00  0.75           H  
ATOM   3747 2HG  GLN A 252      25.004 -46.188  17.938  1.00  0.75           H  
ATOM   3748 1HE2 GLN A 252      27.833 -44.585  20.057  1.00  0.75           H  
ATOM   3749 2HE2 GLN A 252      27.887 -45.233  18.457  1.00  0.75           H  
ATOM   3750  N   GLU A 253      23.815 -49.717  21.239  1.00  0.72           N  
ATOM   3751  CA  GLU A 253      23.545 -51.069  21.684  1.00  0.72           C  
ATOM   3752  C   GLU A 253      22.124 -51.140  22.188  1.00  0.72           C  
ATOM   3753  O   GLU A 253      21.423 -52.126  21.962  1.00  0.72           O  
ATOM   3754  CB  GLU A 253      24.525 -51.492  22.775  1.00  0.72           C  
ATOM   3755  CG  GLU A 253      26.006 -51.561  22.350  1.00  0.72           C  
ATOM   3756  CD  GLU A 253      26.306 -52.582  21.264  1.00  0.72           C  
ATOM   3757  OE1 GLU A 253      25.896 -53.710  21.395  1.00  0.72           O  
ATOM   3758  OE2 GLU A 253      26.960 -52.219  20.295  1.00  0.72           O  
ATOM   3759  H   GLU A 253      24.292 -49.075  21.864  1.00  0.72           H  
ATOM   3760  HA  GLU A 253      23.644 -51.747  20.842  1.00  0.72           H  
ATOM   3761 1HB  GLU A 253      24.457 -50.786  23.608  1.00  0.72           H  
ATOM   3762 2HB  GLU A 253      24.239 -52.472  23.156  1.00  0.72           H  
ATOM   3763 1HG  GLU A 253      26.300 -50.574  21.990  1.00  0.72           H  
ATOM   3764 2HG  GLU A 253      26.608 -51.785  23.228  1.00  0.72           H  
ATOM   3765  N   VAL A 254      21.670 -50.055  22.814  1.00  0.69           N  
ATOM   3766  CA  VAL A 254      20.321 -50.028  23.347  1.00  0.69           C  
ATOM   3767  C   VAL A 254      19.338 -50.181  22.186  1.00  0.69           C  
ATOM   3768  O   VAL A 254      18.450 -51.036  22.217  1.00  0.69           O  
ATOM   3769  CB  VAL A 254      20.089 -48.702  24.097  1.00  0.69           C  
ATOM   3770  CG1 VAL A 254      18.638 -48.552  24.490  1.00  0.69           C  
ATOM   3771  CG2 VAL A 254      20.996 -48.635  25.328  1.00  0.69           C  
ATOM   3772  H   VAL A 254      22.303 -49.265  22.960  1.00  0.69           H  
ATOM   3773  HA  VAL A 254      20.192 -50.863  24.037  1.00  0.69           H  
ATOM   3774  HB  VAL A 254      20.330 -47.893  23.432  1.00  0.69           H  
ATOM   3775 1HG1 VAL A 254      18.495 -47.600  24.995  1.00  0.69           H  
ATOM   3776 2HG1 VAL A 254      18.032 -48.583  23.594  1.00  0.69           H  
ATOM   3777 3HG1 VAL A 254      18.349 -49.360  25.158  1.00  0.69           H  
ATOM   3778 1HG2 VAL A 254      20.849 -47.683  25.834  1.00  0.69           H  
ATOM   3779 2HG2 VAL A 254      20.752 -49.450  26.006  1.00  0.69           H  
ATOM   3780 3HG2 VAL A 254      22.035 -48.720  25.024  1.00  0.69           H  
ATOM   3781  N   LEU A 255      19.538 -49.402  21.124  1.00  0.67           N  
ATOM   3782  CA  LEU A 255      18.682 -49.527  19.959  1.00  0.67           C  
ATOM   3783  C   LEU A 255      18.825 -50.874  19.262  1.00  0.67           C  
ATOM   3784  O   LEU A 255      17.815 -51.470  18.887  1.00  0.67           O  
ATOM   3785  CB  LEU A 255      18.952 -48.371  19.002  1.00  0.67           C  
ATOM   3786  CG  LEU A 255      18.399 -47.024  19.484  1.00  0.67           C  
ATOM   3787  CD1 LEU A 255      18.921 -45.915  18.677  1.00  0.67           C  
ATOM   3788  CD2 LEU A 255      16.927 -47.061  19.326  1.00  0.67           C  
ATOM   3789  H   LEU A 255      20.287 -48.708  21.130  1.00  0.67           H  
ATOM   3790  HA  LEU A 255      17.652 -49.434  20.297  1.00  0.67           H  
ATOM   3791 1HB  LEU A 255      20.037 -48.265  18.884  1.00  0.67           H  
ATOM   3792 2HB  LEU A 255      18.516 -48.601  18.030  1.00  0.67           H  
ATOM   3793  HG  LEU A 255      18.672 -46.856  20.530  1.00  0.67           H  
ATOM   3794 1HD1 LEU A 255      18.497 -44.979  19.029  1.00  0.67           H  
ATOM   3795 2HD1 LEU A 255      19.979 -45.900  18.806  1.00  0.67           H  
ATOM   3796 3HD1 LEU A 255      18.667 -46.060  17.628  1.00  0.67           H  
ATOM   3797 1HD2 LEU A 255      16.526 -46.113  19.646  1.00  0.67           H  
ATOM   3798 2HD2 LEU A 255      16.676 -47.222  18.278  1.00  0.67           H  
ATOM   3799 3HD2 LEU A 255      16.518 -47.870  19.930  1.00  0.67           H  
ATOM   3800  N   LYS A 256      20.046 -51.407  19.113  1.00  0.66           N  
ATOM   3801  CA  LYS A 256      20.164 -52.705  18.451  1.00  0.66           C  
ATOM   3802  C   LYS A 256      19.447 -53.812  19.210  1.00  0.66           C  
ATOM   3803  O   LYS A 256      18.859 -54.712  18.597  1.00  0.66           O  
ATOM   3804  CB  LYS A 256      21.622 -53.081  18.199  1.00  0.66           C  
ATOM   3805  CG  LYS A 256      22.299 -52.293  17.055  1.00  0.66           C  
ATOM   3806  CD  LYS A 256      23.688 -52.834  16.777  1.00  0.66           C  
ATOM   3807  CE  LYS A 256      24.611 -52.521  17.942  1.00  0.66           C  
ATOM   3808  NZ  LYS A 256      26.006 -52.982  17.720  1.00  0.66           N  
ATOM   3809  H   LYS A 256      20.890 -50.918  19.416  1.00  0.66           H  
ATOM   3810  HA  LYS A 256      19.687 -52.621  17.482  1.00  0.66           H  
ATOM   3811 1HB  LYS A 256      22.198 -52.901  19.111  1.00  0.66           H  
ATOM   3812 2HB  LYS A 256      21.690 -54.142  17.970  1.00  0.66           H  
ATOM   3813 1HG  LYS A 256      21.705 -52.407  16.149  1.00  0.66           H  
ATOM   3814 2HG  LYS A 256      22.355 -51.240  17.284  1.00  0.66           H  
ATOM   3815 1HD  LYS A 256      23.644 -53.911  16.628  1.00  0.66           H  
ATOM   3816 2HD  LYS A 256      24.083 -52.367  15.871  1.00  0.66           H  
ATOM   3817 1HE  LYS A 256      24.622 -51.446  18.109  1.00  0.66           H  
ATOM   3818 2HE  LYS A 256      24.223 -53.010  18.835  1.00  0.66           H  
ATOM   3819 1HZ  LYS A 256      26.543 -52.731  18.570  1.00  0.66           H  
ATOM   3820 2HZ  LYS A 256      26.026 -53.979  17.592  1.00  0.66           H  
ATOM   3821 3HZ  LYS A 256      26.397 -52.525  16.918  1.00  0.66           H  
ATOM   3822  N   GLU A 257      19.451 -53.768  20.545  1.00  0.65           N  
ATOM   3823  CA  GLU A 257      18.720 -54.807  21.254  1.00  0.65           C  
ATOM   3824  C   GLU A 257      17.208 -54.593  21.120  1.00  0.65           C  
ATOM   3825  O   GLU A 257      16.475 -55.518  20.764  1.00  0.65           O  
ATOM   3826  CB  GLU A 257      19.109 -54.855  22.741  1.00  0.65           C  
ATOM   3827  CG  GLU A 257      20.531 -55.365  23.015  1.00  0.65           C  
ATOM   3828  CD  GLU A 257      20.867 -55.470  24.493  1.00  0.65           C  
ATOM   3829  OE1 GLU A 257      20.049 -55.119  25.309  1.00  0.65           O  
ATOM   3830  OE2 GLU A 257      21.975 -55.876  24.810  1.00  0.65           O  
ATOM   3831  H   GLU A 257      19.967 -53.045  21.051  1.00  0.65           H  
ATOM   3832  HA  GLU A 257      18.967 -55.768  20.807  1.00  0.65           H  
ATOM   3833 1HB  GLU A 257      19.033 -53.848  23.161  1.00  0.65           H  
ATOM   3834 2HB  GLU A 257      18.409 -55.491  23.281  1.00  0.65           H  
ATOM   3835 1HG  GLU A 257      20.641 -56.348  22.560  1.00  0.65           H  
ATOM   3836 2HG  GLU A 257      21.241 -54.693  22.533  1.00  0.65           H  
ATOM   3837  N   MET A 258      16.747 -53.350  21.280  1.00  0.65           N  
ATOM   3838  CA  MET A 258      15.318 -53.045  21.202  1.00  0.65           C  
ATOM   3839  C   MET A 258      14.684 -53.390  19.864  1.00  0.65           C  
ATOM   3840  O   MET A 258      13.530 -53.843  19.812  1.00  0.65           O  
ATOM   3841  CB  MET A 258      15.094 -51.560  21.488  1.00  0.65           C  
ATOM   3842  CG  MET A 258      15.303 -51.146  22.919  1.00  0.65           C  
ATOM   3843  SD  MET A 258      15.244 -49.377  23.102  1.00  0.65           S  
ATOM   3844  CE  MET A 258      13.540 -48.971  22.726  1.00  0.65           C  
ATOM   3845  H   MET A 258      17.399 -52.600  21.521  1.00  0.65           H  
ATOM   3846  HA  MET A 258      14.811 -53.628  21.966  1.00  0.65           H  
ATOM   3847 1HB  MET A 258      15.784 -50.976  20.879  1.00  0.65           H  
ATOM   3848 2HB  MET A 258      14.091 -51.275  21.199  1.00  0.65           H  
ATOM   3849 1HG  MET A 258      14.523 -51.585  23.540  1.00  0.65           H  
ATOM   3850 2HG  MET A 258      16.265 -51.506  23.277  1.00  0.65           H  
ATOM   3851 1HE  MET A 258      13.392 -47.894  22.803  1.00  0.65           H  
ATOM   3852 2HE  MET A 258      13.296 -49.296  21.715  1.00  0.65           H  
ATOM   3853 3HE  MET A 258      12.875 -49.476  23.430  1.00  0.65           H  
ATOM   3854  N   THR A 259      15.439 -53.183  18.794  1.00  0.64           N  
ATOM   3855  CA  THR A 259      14.973 -53.383  17.436  1.00  0.64           C  
ATOM   3856  C   THR A 259      15.432 -54.693  16.796  1.00  0.64           C  
ATOM   3857  O   THR A 259      15.226 -54.895  15.600  1.00  0.64           O  
ATOM   3858  CB  THR A 259      15.378 -52.172  16.594  1.00  0.64           C  
ATOM   3859  OG1 THR A 259      16.790 -52.034  16.613  1.00  0.64           O  
ATOM   3860  CG2 THR A 259      14.776 -50.942  17.217  1.00  0.64           C  
ATOM   3861  H   THR A 259      16.378 -52.802  18.923  1.00  0.64           H  
ATOM   3862  HA  THR A 259      13.893 -53.409  17.455  1.00  0.64           H  
ATOM   3863  HB  THR A 259      15.033 -52.287  15.567  1.00  0.64           H  
ATOM   3864  HG1 THR A 259      17.079 -51.919  17.536  1.00  0.64           H  
ATOM   3865 1HG2 THR A 259      15.058 -50.076  16.659  1.00  0.64           H  
ATOM   3866 2HG2 THR A 259      13.693 -51.034  17.222  1.00  0.64           H  
ATOM   3867 3HG2 THR A 259      15.139 -50.841  18.240  1.00  0.64           H  
ATOM   3868  N   ASP A 260      16.050 -55.584  17.580  1.00  0.63           N  
ATOM   3869  CA  ASP A 260      16.522 -56.877  17.081  1.00  0.63           C  
ATOM   3870  C   ASP A 260      17.443 -56.769  15.857  1.00  0.63           C  
ATOM   3871  O   ASP A 260      17.217 -57.438  14.846  1.00  0.63           O  
ATOM   3872  CB  ASP A 260      15.330 -57.791  16.744  1.00  0.63           C  
ATOM   3873  CG  ASP A 260      15.703 -59.295  16.618  1.00  0.63           C  
ATOM   3874  OD1 ASP A 260      16.677 -59.698  17.214  1.00  0.63           O  
ATOM   3875  OD2 ASP A 260      14.993 -60.016  15.948  1.00  0.63           O  
ATOM   3876  H   ASP A 260      16.189 -55.381  18.572  1.00  0.63           H  
ATOM   3877  HA  ASP A 260      17.093 -57.348  17.883  1.00  0.63           H  
ATOM   3878 1HB  ASP A 260      14.568 -57.685  17.515  1.00  0.63           H  
ATOM   3879 2HB  ASP A 260      14.885 -57.471  15.799  1.00  0.63           H  
ATOM   3880  N   GLY A 261      18.488 -55.941  15.944  1.00  0.61           N  
ATOM   3881  CA  GLY A 261      19.412 -55.800  14.819  1.00  0.61           C  
ATOM   3882  C   GLY A 261      19.595 -54.376  14.299  1.00  0.61           C  
ATOM   3883  O   GLY A 261      20.316 -54.166  13.319  1.00  0.61           O  
ATOM   3884  H   GLY A 261      18.638 -55.423  16.811  1.00  0.61           H  
ATOM   3885 1HA  GLY A 261      20.384 -56.191  15.121  1.00  0.61           H  
ATOM   3886 2HA  GLY A 261      19.073 -56.432  14.001  1.00  0.61           H  
ATOM   3887  N   GLY A 262      18.955 -53.401  14.930  1.00  0.59           N  
ATOM   3888  CA  GLY A 262      19.109 -52.003  14.526  1.00  0.59           C  
ATOM   3889  C   GLY A 262      17.902 -51.470  13.776  1.00  0.59           C  
ATOM   3890  O   GLY A 262      16.881 -52.148  13.638  1.00  0.59           O  
ATOM   3891  H   GLY A 262      18.341 -53.622  15.706  1.00  0.59           H  
ATOM   3892 1HA  GLY A 262      19.273 -51.387  15.410  1.00  0.59           H  
ATOM   3893 2HA  GLY A 262      19.998 -51.890  13.906  1.00  0.59           H  
ATOM   3894  N   VAL A 263      18.039 -50.253  13.266  1.00  0.58           N  
ATOM   3895  CA  VAL A 263      16.916 -49.576  12.635  1.00  0.58           C  
ATOM   3896  C   VAL A 263      17.120 -49.475  11.134  1.00  0.58           C  
ATOM   3897  O   VAL A 263      18.204 -49.737  10.611  1.00  0.58           O  
ATOM   3898  CB  VAL A 263      16.731 -48.159  13.240  1.00  0.58           C  
ATOM   3899  CG1 VAL A 263      16.498 -48.281  14.724  1.00  0.58           C  
ATOM   3900  CG2 VAL A 263      17.896 -47.262  12.939  1.00  0.58           C  
ATOM   3901  H   VAL A 263      18.930 -49.776  13.394  1.00  0.58           H  
ATOM   3902  HA  VAL A 263      16.008 -50.149  12.823  1.00  0.58           H  
ATOM   3903  HB  VAL A 263      15.838 -47.715  12.811  1.00  0.58           H  
ATOM   3904 1HG1 VAL A 263      16.320 -47.313  15.142  1.00  0.58           H  
ATOM   3905 2HG1 VAL A 263      15.643 -48.903  14.884  1.00  0.58           H  
ATOM   3906 3HG1 VAL A 263      17.371 -48.729  15.201  1.00  0.58           H  
ATOM   3907 1HG2 VAL A 263      17.699 -46.285  13.368  1.00  0.58           H  
ATOM   3908 2HG2 VAL A 263      18.782 -47.661  13.366  1.00  0.58           H  
ATOM   3909 3HG2 VAL A 263      18.018 -47.167  11.859  1.00  0.58           H  
ATOM   3910  N   ASP A 264      16.061 -49.147  10.417  1.00  0.56           N  
ATOM   3911  CA  ASP A 264      16.162 -49.028   8.980  1.00  0.56           C  
ATOM   3912  C   ASP A 264      16.537 -47.599   8.651  1.00  0.56           C  
ATOM   3913  O   ASP A 264      17.227 -47.339   7.674  1.00  0.56           O  
ATOM   3914  CB  ASP A 264      14.833 -49.376   8.340  1.00  0.56           C  
ATOM   3915  CG  ASP A 264      14.398 -50.802   8.607  1.00  0.56           C  
ATOM   3916  OD1 ASP A 264      15.131 -51.709   8.298  1.00  0.56           O  
ATOM   3917  OD2 ASP A 264      13.313 -50.973   9.156  1.00  0.56           O  
ATOM   3918  H   ASP A 264      15.176 -48.932  10.862  1.00  0.56           H  
ATOM   3919  HA  ASP A 264      16.940 -49.696   8.611  1.00  0.56           H  
ATOM   3920 1HB  ASP A 264      14.073 -48.703   8.730  1.00  0.56           H  
ATOM   3921 2HB  ASP A 264      14.896 -49.217   7.265  1.00  0.56           H  
ATOM   3922  N   PHE A 265      16.066 -46.669   9.459  1.00  0.56           N  
ATOM   3923  CA  PHE A 265      16.413 -45.289   9.201  1.00  0.56           C  
ATOM   3924  C   PHE A 265      16.784 -44.610  10.501  1.00  0.56           C  
ATOM   3925  O   PHE A 265      16.227 -44.930  11.552  1.00  0.56           O  
ATOM   3926  CB  PHE A 265      15.264 -44.552   8.537  1.00  0.56           C  
ATOM   3927  CG  PHE A 265      14.800 -45.194   7.274  1.00  0.56           C  
ATOM   3928  CD1 PHE A 265      13.782 -46.138   7.295  1.00  0.56           C  
ATOM   3929  CD2 PHE A 265      15.376 -44.889   6.086  1.00  0.56           C  
ATOM   3930  CE1 PHE A 265      13.375 -46.751   6.128  1.00  0.56           C  
ATOM   3931  CE2 PHE A 265      14.971 -45.496   4.923  1.00  0.56           C  
ATOM   3932  CZ  PHE A 265      13.973 -46.428   4.942  1.00  0.56           C  
ATOM   3933  H   PHE A 265      15.458 -46.933  10.233  1.00  0.56           H  
ATOM   3934  HA  PHE A 265      17.275 -45.262   8.546  1.00  0.56           H  
ATOM   3935 1HB  PHE A 265      14.443 -44.492   9.215  1.00  0.56           H  
ATOM   3936 2HB  PHE A 265      15.578 -43.533   8.306  1.00  0.56           H  
ATOM   3937  HD1 PHE A 265      13.308 -46.396   8.246  1.00  0.56           H  
ATOM   3938  HD2 PHE A 265      16.168 -44.156   6.071  1.00  0.56           H  
ATOM   3939  HE1 PHE A 265      12.585 -47.486   6.141  1.00  0.56           H  
ATOM   3940  HE2 PHE A 265      15.449 -45.240   3.980  1.00  0.56           H  
ATOM   3941  HZ  PHE A 265      13.656 -46.904   4.014  1.00  0.56           H  
ATOM   3942  N   SER A 266      17.672 -43.649  10.429  1.00  0.58           N  
ATOM   3943  CA  SER A 266      18.032 -42.911  11.619  1.00  0.58           C  
ATOM   3944  C   SER A 266      18.279 -41.462  11.263  1.00  0.58           C  
ATOM   3945  O   SER A 266      18.874 -41.161  10.230  1.00  0.58           O  
ATOM   3946  CB  SER A 266      19.239 -43.540  12.285  1.00  0.58           C  
ATOM   3947  OG  SER A 266      19.594 -42.829  13.419  1.00  0.58           O  
ATOM   3948  H   SER A 266      18.120 -43.457   9.534  1.00  0.58           H  
ATOM   3949  HA  SER A 266      17.203 -42.954  12.311  1.00  0.58           H  
ATOM   3950 1HB  SER A 266      19.013 -44.559  12.553  1.00  0.58           H  
ATOM   3951 2HB  SER A 266      20.076 -43.556  11.597  1.00  0.58           H  
ATOM   3952  HG  SER A 266      20.293 -42.225  13.135  1.00  0.58           H  
ATOM   3953  N   PHE A 267      17.768 -40.571  12.100  1.00  0.62           N  
ATOM   3954  CA  PHE A 267      17.883 -39.146  11.846  1.00  0.62           C  
ATOM   3955  C   PHE A 267      18.631 -38.438  12.937  1.00  0.62           C  
ATOM   3956  O   PHE A 267      18.310 -38.588  14.120  1.00  0.62           O  
ATOM   3957  CB  PHE A 267      16.499 -38.565  11.755  1.00  0.62           C  
ATOM   3958  CG  PHE A 267      15.764 -39.224  10.706  1.00  0.62           C  
ATOM   3959  CD1 PHE A 267      15.094 -40.422  10.972  1.00  0.62           C  
ATOM   3960  CD2 PHE A 267      15.763 -38.732   9.464  1.00  0.62           C  
ATOM   3961  CE1 PHE A 267      14.453 -41.088   9.992  1.00  0.62           C  
ATOM   3962  CE2 PHE A 267      15.129 -39.391   8.495  1.00  0.62           C  
ATOM   3963  CZ  PHE A 267      14.471 -40.581   8.755  1.00  0.62           C  
ATOM   3964  H   PHE A 267      17.263 -40.911  12.917  1.00  0.62           H  
ATOM   3965  HA  PHE A 267      18.413 -38.991  10.905  1.00  0.62           H  
ATOM   3966 1HB  PHE A 267      15.974 -38.698  12.690  1.00  0.62           H  
ATOM   3967 2HB  PHE A 267      16.551 -37.497  11.537  1.00  0.62           H  
ATOM   3968  HD1 PHE A 267      15.105 -40.826  11.983  1.00  0.62           H  
ATOM   3969  HD2 PHE A 267      16.294 -37.804   9.251  1.00  0.62           H  
ATOM   3970  HE1 PHE A 267      13.940 -42.023  10.198  1.00  0.62           H  
ATOM   3971  HE2 PHE A 267      15.147 -38.988   7.507  1.00  0.62           H  
ATOM   3972  HZ  PHE A 267      13.970 -41.106   7.963  1.00  0.62           H  
ATOM   3973  N   GLU A 268      19.610 -37.652  12.531  1.00  0.68           N  
ATOM   3974  CA  GLU A 268      20.403 -36.918  13.487  1.00  0.68           C  
ATOM   3975  C   GLU A 268      20.172 -35.430  13.404  1.00  0.68           C  
ATOM   3976  O   GLU A 268      20.604 -34.776  12.446  1.00  0.68           O  
ATOM   3977  CB  GLU A 268      21.876 -37.192  13.291  1.00  0.68           C  
ATOM   3978  CG  GLU A 268      22.672 -36.469  14.256  1.00  0.68           C  
ATOM   3979  CD  GLU A 268      22.337 -36.909  15.564  1.00  0.68           C  
ATOM   3980  OE1 GLU A 268      22.617 -38.038  15.850  1.00  0.68           O  
ATOM   3981  OE2 GLU A 268      21.729 -36.181  16.291  1.00  0.68           O  
ATOM   3982  H   GLU A 268      19.821 -37.585  11.533  1.00  0.68           H  
ATOM   3983  HA  GLU A 268      20.123 -37.238  14.486  1.00  0.68           H  
ATOM   3984 1HB  GLU A 268      22.078 -38.260  13.402  1.00  0.68           H  
ATOM   3985 2HB  GLU A 268      22.185 -36.894  12.293  1.00  0.68           H  
ATOM   3986 1HG  GLU A 268      23.699 -36.661  14.109  1.00  0.68           H  
ATOM   3987 2HG  GLU A 268      22.501 -35.394  14.166  1.00  0.68           H  
ATOM   3988  N   VAL A 269      19.484 -34.882  14.401  1.00  0.77           N  
ATOM   3989  CA  VAL A 269      19.137 -33.482  14.345  1.00  0.77           C  
ATOM   3990  C   VAL A 269      19.980 -32.682  15.350  1.00  0.77           C  
ATOM   3991  O   VAL A 269      19.827 -31.463  15.464  1.00  0.77           O  
ATOM   3992  CB  VAL A 269      17.620 -33.286  14.553  1.00  0.77           C  
ATOM   3993  CG1 VAL A 269      16.838 -34.018  13.466  1.00  0.77           C  
ATOM   3994  CG2 VAL A 269      17.200 -33.782  15.794  1.00  0.77           C  
ATOM   3995  H   VAL A 269      19.192 -35.439  15.215  1.00  0.77           H  
ATOM   3996  HA  VAL A 269      19.358 -33.109  13.354  1.00  0.77           H  
ATOM   3997  HB  VAL A 269      17.397 -32.222  14.493  1.00  0.77           H  
ATOM   3998 1HG1 VAL A 269      15.788 -33.869  13.625  1.00  0.77           H  
ATOM   3999 2HG1 VAL A 269      17.105 -33.641  12.515  1.00  0.77           H  
ATOM   4000 3HG1 VAL A 269      17.056 -35.085  13.517  1.00  0.77           H  
ATOM   4001 1HG2 VAL A 269      16.151 -33.605  15.889  1.00  0.77           H  
ATOM   4002 2HG2 VAL A 269      17.382 -34.824  15.802  1.00  0.77           H  
ATOM   4003 3HG2 VAL A 269      17.732 -33.291  16.608  1.00  0.77           H  
ATOM   4004  N   ILE A 270      20.912 -33.369  16.028  1.00  0.88           N  
ATOM   4005  CA  ILE A 270      21.830 -32.746  16.976  1.00  0.88           C  
ATOM   4006  C   ILE A 270      23.182 -32.489  16.311  1.00  0.88           C  
ATOM   4007  O   ILE A 270      23.790 -33.380  15.720  1.00  0.88           O  
ATOM   4008  CB  ILE A 270      22.051 -33.638  18.205  1.00  0.88           C  
ATOM   4009  CG1 ILE A 270      20.779 -33.842  18.931  1.00  0.88           C  
ATOM   4010  CG2 ILE A 270      23.122 -33.041  19.114  1.00  0.88           C  
ATOM   4011  CD1 ILE A 270      20.871 -34.946  19.956  1.00  0.88           C  
ATOM   4012  H   ILE A 270      21.001 -34.383  15.902  1.00  0.88           H  
ATOM   4013  HA  ILE A 270      21.410 -31.796  17.299  1.00  0.88           H  
ATOM   4014  HB  ILE A 270      22.374 -34.602  17.876  1.00  0.88           H  
ATOM   4015 1HG1 ILE A 270      20.497 -32.918  19.428  1.00  0.88           H  
ATOM   4016 2HG1 ILE A 270      20.019 -34.090  18.208  1.00  0.88           H  
ATOM   4017 1HG2 ILE A 270      23.280 -33.698  19.967  1.00  0.88           H  
ATOM   4018 2HG2 ILE A 270      24.050 -32.943  18.563  1.00  0.88           H  
ATOM   4019 3HG2 ILE A 270      22.801 -32.062  19.463  1.00  0.88           H  
ATOM   4020 1HD1 ILE A 270      19.925 -35.069  20.461  1.00  0.88           H  
ATOM   4021 2HD1 ILE A 270      21.137 -35.880  19.449  1.00  0.88           H  
ATOM   4022 3HD1 ILE A 270      21.636 -34.698  20.687  1.00  0.88           H  
ATOM   4023  N   GLY A 271      23.668 -31.263  16.394  1.00  0.99           N  
ATOM   4024  CA  GLY A 271      24.923 -30.898  15.737  1.00  0.99           C  
ATOM   4025  C   GLY A 271      26.187 -31.409  16.443  1.00  0.99           C  
ATOM   4026  O   GLY A 271      27.017 -30.607  16.874  1.00  0.99           O  
ATOM   4027  H   GLY A 271      23.150 -30.561  16.902  1.00  0.99           H  
ATOM   4028 1HA  GLY A 271      24.907 -31.266  14.710  1.00  0.99           H  
ATOM   4029 2HA  GLY A 271      24.972 -29.813  15.676  1.00  0.99           H  
ATOM   4030  N   ARG A 272      26.318 -32.730  16.594  1.00  1.06           N  
ATOM   4031  CA  ARG A 272      27.500 -33.316  17.242  1.00  1.06           C  
ATOM   4032  C   ARG A 272      27.978 -34.625  16.589  1.00  1.06           C  
ATOM   4033  O   ARG A 272      27.204 -35.563  16.388  1.00  1.06           O  
ATOM   4034  CB  ARG A 272      27.246 -33.563  18.735  1.00  1.06           C  
ATOM   4035  CG  ARG A 272      27.075 -32.317  19.626  1.00  1.06           C  
ATOM   4036  CD  ARG A 272      28.364 -31.579  19.772  1.00  1.06           C  
ATOM   4037  NE  ARG A 272      28.272 -30.447  20.690  1.00  1.06           N  
ATOM   4038  CZ  ARG A 272      27.841 -29.206  20.367  1.00  1.06           C  
ATOM   4039  NH1 ARG A 272      27.434 -28.925  19.148  1.00  1.06           N  
ATOM   4040  NH2 ARG A 272      27.829 -28.259  21.293  1.00  1.06           N  
ATOM   4041  H   ARG A 272      25.572 -33.311  16.217  1.00  1.06           H  
ATOM   4042  HA  ARG A 272      28.315 -32.595  17.163  1.00  1.06           H  
ATOM   4043 1HB  ARG A 272      26.335 -34.114  18.852  1.00  1.06           H  
ATOM   4044 2HB  ARG A 272      28.054 -34.165  19.149  1.00  1.06           H  
ATOM   4045 1HG  ARG A 272      26.326 -31.647  19.221  1.00  1.06           H  
ATOM   4046 2HG  ARG A 272      26.760 -32.637  20.619  1.00  1.06           H  
ATOM   4047 1HD  ARG A 272      29.123 -32.260  20.151  1.00  1.06           H  
ATOM   4048 2HD  ARG A 272      28.678 -31.202  18.797  1.00  1.06           H  
ATOM   4049  HE  ARG A 272      28.570 -30.600  21.642  1.00  1.06           H  
ATOM   4050 1HH1 ARG A 272      27.412 -29.650  18.413  1.00  1.06           H  
ATOM   4051 2HH1 ARG A 272      27.118 -27.995  18.926  1.00  1.06           H  
ATOM   4052 1HH2 ARG A 272      28.141 -28.467  22.232  1.00  1.06           H  
ATOM   4053 2HH2 ARG A 272      27.510 -27.331  21.062  1.00  1.06           H  
ATOM   4054  N   LEU A 273      29.285 -34.722  16.353  1.00  1.10           N  
ATOM   4055  CA  LEU A 273      29.901 -35.921  15.771  1.00  1.10           C  
ATOM   4056  C   LEU A 273      29.591 -37.232  16.478  1.00  1.10           C  
ATOM   4057  O   LEU A 273      29.297 -38.229  15.819  1.00  1.10           O  
ATOM   4058  CB  LEU A 273      31.410 -35.754  15.709  1.00  1.10           C  
ATOM   4059  CG  LEU A 273      32.202 -36.834  15.002  1.00  1.10           C  
ATOM   4060  CD1 LEU A 273      33.529 -36.230  14.598  1.00  1.10           C  
ATOM   4061  CD2 LEU A 273      32.387 -38.053  15.892  1.00  1.10           C  
ATOM   4062  H   LEU A 273      29.884 -33.907  16.521  1.00  1.10           H  
ATOM   4063  HA  LEU A 273      29.534 -36.024  14.768  1.00  1.10           H  
ATOM   4064 1HB  LEU A 273      31.600 -34.858  15.156  1.00  1.10           H  
ATOM   4065 2HB  LEU A 273      31.803 -35.641  16.720  1.00  1.10           H  
ATOM   4066  HG  LEU A 273      31.683 -37.128  14.110  1.00  1.10           H  
ATOM   4067 1HD1 LEU A 273      34.126 -36.969  14.062  1.00  1.10           H  
ATOM   4068 2HD1 LEU A 273      33.356 -35.371  13.958  1.00  1.10           H  
ATOM   4069 3HD1 LEU A 273      34.067 -35.911  15.487  1.00  1.10           H  
ATOM   4070 1HD2 LEU A 273      32.967 -38.806  15.360  1.00  1.10           H  
ATOM   4071 2HD2 LEU A 273      32.913 -37.768  16.810  1.00  1.10           H  
ATOM   4072 3HD2 LEU A 273      31.424 -38.470  16.149  1.00  1.10           H  
ATOM   4073  N   ASP A 274      29.689 -37.261  17.811  1.00  1.08           N  
ATOM   4074  CA  ASP A 274      29.499 -38.518  18.539  1.00  1.08           C  
ATOM   4075  C   ASP A 274      28.131 -39.133  18.282  1.00  1.08           C  
ATOM   4076  O   ASP A 274      27.998 -40.358  18.160  1.00  1.08           O  
ATOM   4077  CB  ASP A 274      29.657 -38.287  20.036  1.00  1.08           C  
ATOM   4078  CG  ASP A 274      31.102 -38.009  20.457  1.00  1.08           C  
ATOM   4079  OD1 ASP A 274      31.998 -38.243  19.680  1.00  1.08           O  
ATOM   4080  OD2 ASP A 274      31.288 -37.551  21.556  1.00  1.08           O  
ATOM   4081  H   ASP A 274      29.917 -36.416  18.311  1.00  1.08           H  
ATOM   4082  HA  ASP A 274      30.258 -39.226  18.209  1.00  1.08           H  
ATOM   4083 1HB  ASP A 274      29.036 -37.445  20.340  1.00  1.08           H  
ATOM   4084 2HB  ASP A 274      29.299 -39.165  20.576  1.00  1.08           H  
ATOM   4085  N   THR A 275      27.119 -38.286  18.158  1.00  1.02           N  
ATOM   4086  CA  THR A 275      25.784 -38.789  17.943  1.00  1.02           C  
ATOM   4087  C   THR A 275      25.595 -39.062  16.452  1.00  1.02           C  
ATOM   4088  O   THR A 275      24.966 -40.063  16.104  1.00  1.02           O  
ATOM   4089  CB  THR A 275      24.721 -37.874  18.587  1.00  1.02           C  
ATOM   4090  OG1 THR A 275      23.423 -38.455  18.419  1.00  1.02           O  
ATOM   4091  CG2 THR A 275      24.781 -36.503  18.050  1.00  1.02           C  
ATOM   4092  H   THR A 275      27.282 -37.290  18.223  1.00  1.02           H  
ATOM   4093  HA  THR A 275      25.693 -39.744  18.456  1.00  1.02           H  
ATOM   4094  HB  THR A 275      24.922 -37.821  19.653  1.00  1.02           H  
ATOM   4095  HG1 THR A 275      23.118 -38.316  17.495  1.00  1.02           H  
ATOM   4096 1HG2 THR A 275      24.052 -35.895  18.551  1.00  1.02           H  
ATOM   4097 2HG2 THR A 275      25.759 -36.132  18.242  1.00  1.02           H  
ATOM   4098 3HG2 THR A 275      24.596 -36.491  16.989  1.00  1.02           H  
ATOM   4099  N   MET A 276      26.227 -38.267  15.557  1.00  0.95           N  
ATOM   4100  CA  MET A 276      26.098 -38.593  14.132  1.00  0.95           C  
ATOM   4101  C   MET A 276      26.647 -39.992  13.901  1.00  0.95           C  
ATOM   4102  O   MET A 276      26.048 -40.795  13.177  1.00  0.95           O  
ATOM   4103  CB  MET A 276      26.892 -37.633  13.218  1.00  0.95           C  
ATOM   4104  CG  MET A 276      26.341 -36.227  13.053  1.00  0.95           C  
ATOM   4105  SD  MET A 276      27.184 -35.246  11.780  1.00  0.95           S  
ATOM   4106  CE  MET A 276      28.738 -34.735  12.476  1.00  0.95           C  
ATOM   4107  H   MET A 276      26.735 -37.437  15.860  1.00  0.95           H  
ATOM   4108  HA  MET A 276      25.044 -38.587  13.858  1.00  0.95           H  
ATOM   4109 1HB  MET A 276      27.895 -37.533  13.617  1.00  0.95           H  
ATOM   4110 2HB  MET A 276      26.982 -38.070  12.224  1.00  0.95           H  
ATOM   4111 1HG  MET A 276      25.313 -36.302  12.747  1.00  0.95           H  
ATOM   4112 2HG  MET A 276      26.379 -35.693  14.000  1.00  0.95           H  
ATOM   4113 1HE  MET A 276      29.275 -34.123  11.754  1.00  0.95           H  
ATOM   4114 2HE  MET A 276      28.564 -34.158  13.385  1.00  0.95           H  
ATOM   4115 3HE  MET A 276      29.327 -35.584  12.700  1.00  0.95           H  
ATOM   4116  N   MET A 277      27.758 -40.315  14.559  1.00  0.88           N  
ATOM   4117  CA  MET A 277      28.314 -41.636  14.393  1.00  0.88           C  
ATOM   4118  C   MET A 277      27.392 -42.692  14.977  1.00  0.88           C  
ATOM   4119  O   MET A 277      27.187 -43.738  14.351  1.00  0.88           O  
ATOM   4120  CB  MET A 277      29.694 -41.728  14.993  1.00  0.88           C  
ATOM   4121  CG  MET A 277      30.357 -43.009  14.628  1.00  0.88           C  
ATOM   4122  SD  MET A 277      30.603 -43.116  12.850  1.00  0.88           S  
ATOM   4123  CE  MET A 277      31.105 -44.798  12.677  1.00  0.88           C  
ATOM   4124  H   MET A 277      28.229 -39.625  15.147  1.00  0.88           H  
ATOM   4125  HA  MET A 277      28.403 -41.839  13.327  1.00  0.88           H  
ATOM   4126 1HB  MET A 277      30.306 -40.893  14.646  1.00  0.88           H  
ATOM   4127 2HB  MET A 277      29.624 -41.659  16.083  1.00  0.88           H  
ATOM   4128 1HG  MET A 277      31.322 -43.084  15.123  1.00  0.88           H  
ATOM   4129 2HG  MET A 277      29.736 -43.839  14.943  1.00  0.88           H  
ATOM   4130 1HE  MET A 277      31.288 -44.998  11.637  1.00  0.88           H  
ATOM   4131 2HE  MET A 277      32.016 -44.970  13.250  1.00  0.88           H  
ATOM   4132 3HE  MET A 277      30.322 -45.447  13.039  1.00  0.88           H  
ATOM   4133  N   ALA A 278      26.779 -42.415  16.140  1.00  0.81           N  
ATOM   4134  CA  ALA A 278      25.864 -43.393  16.707  1.00  0.81           C  
ATOM   4135  C   ALA A 278      24.745 -43.673  15.734  1.00  0.81           C  
ATOM   4136  O   ALA A 278      24.381 -44.826  15.530  1.00  0.81           O  
ATOM   4137  CB  ALA A 278      25.264 -42.903  18.012  1.00  0.81           C  
ATOM   4138  H   ALA A 278      26.982 -41.552  16.648  1.00  0.81           H  
ATOM   4139  HA  ALA A 278      26.415 -44.309  16.876  1.00  0.81           H  
ATOM   4140 1HB  ALA A 278      24.596 -43.658  18.403  1.00  0.81           H  
ATOM   4141 2HB  ALA A 278      26.056 -42.700  18.730  1.00  0.81           H  
ATOM   4142 3HB  ALA A 278      24.702 -41.988  17.829  1.00  0.81           H  
ATOM   4143  N   SER A 279      24.254 -42.633  15.077  1.00  0.76           N  
ATOM   4144  CA  SER A 279      23.169 -42.774  14.123  1.00  0.76           C  
ATOM   4145  C   SER A 279      23.529 -43.744  13.007  1.00  0.76           C  
ATOM   4146  O   SER A 279      22.720 -44.600  12.634  1.00  0.76           O  
ATOM   4147  CB  SER A 279      22.793 -41.420  13.574  1.00  0.76           C  
ATOM   4148  OG  SER A 279      21.803 -41.536  12.577  1.00  0.76           O  
ATOM   4149  H   SER A 279      24.616 -41.701  15.289  1.00  0.76           H  
ATOM   4150  HA  SER A 279      22.304 -43.172  14.655  1.00  0.76           H  
ATOM   4151 1HB  SER A 279      22.423 -40.791  14.393  1.00  0.76           H  
ATOM   4152 2HB  SER A 279      23.657 -40.929  13.163  1.00  0.76           H  
ATOM   4153  HG  SER A 279      22.290 -41.778  11.787  1.00  0.76           H  
ATOM   4154  N   LEU A 280      24.744 -43.642  12.471  1.00  0.72           N  
ATOM   4155  CA  LEU A 280      25.138 -44.600  11.443  1.00  0.72           C  
ATOM   4156  C   LEU A 280      25.128 -46.009  12.017  1.00  0.72           C  
ATOM   4157  O   LEU A 280      24.522 -46.926  11.467  1.00  0.72           O  
ATOM   4158  CB  LEU A 280      26.550 -44.339  10.914  1.00  0.72           C  
ATOM   4159  CG  LEU A 280      27.029 -45.365   9.847  1.00  0.72           C  
ATOM   4160  CD1 LEU A 280      26.119 -45.245   8.615  1.00  0.72           C  
ATOM   4161  CD2 LEU A 280      28.483 -45.135   9.485  1.00  0.72           C  
ATOM   4162  H   LEU A 280      25.376 -42.897  12.783  1.00  0.72           H  
ATOM   4163  HA  LEU A 280      24.433 -44.551  10.624  1.00  0.72           H  
ATOM   4164 1HB  LEU A 280      26.541 -43.380  10.452  1.00  0.72           H  
ATOM   4165 2HB  LEU A 280      27.259 -44.327  11.747  1.00  0.72           H  
ATOM   4166  HG  LEU A 280      26.925 -46.370  10.253  1.00  0.72           H  
ATOM   4167 1HD1 LEU A 280      26.425 -45.970   7.873  1.00  0.72           H  
ATOM   4168 2HD1 LEU A 280      25.084 -45.429   8.901  1.00  0.72           H  
ATOM   4169 3HD1 LEU A 280      26.203 -44.238   8.196  1.00  0.72           H  
ATOM   4170 1HD2 LEU A 280      28.796 -45.863   8.746  1.00  0.72           H  
ATOM   4171 2HD2 LEU A 280      28.603 -44.180   9.088  1.00  0.72           H  
ATOM   4172 3HD2 LEU A 280      29.095 -45.224  10.371  1.00  0.72           H  
ATOM   4173  N   LEU A 281      25.767 -46.161  13.167  1.00  0.70           N  
ATOM   4174  CA  LEU A 281      25.930 -47.448  13.829  1.00  0.70           C  
ATOM   4175  C   LEU A 281      24.608 -48.092  14.243  1.00  0.70           C  
ATOM   4176  O   LEU A 281      24.493 -49.318  14.277  1.00  0.70           O  
ATOM   4177  CB  LEU A 281      26.801 -47.234  15.048  1.00  0.70           C  
ATOM   4178  CG  LEU A 281      28.235 -46.874  14.754  1.00  0.70           C  
ATOM   4179  CD1 LEU A 281      28.930 -46.465  16.029  1.00  0.70           C  
ATOM   4180  CD2 LEU A 281      28.901 -48.051  14.147  1.00  0.70           C  
ATOM   4181  H   LEU A 281      26.198 -45.337  13.595  1.00  0.70           H  
ATOM   4182  HA  LEU A 281      26.436 -48.119  13.137  1.00  0.70           H  
ATOM   4183 1HB  LEU A 281      26.376 -46.419  15.608  1.00  0.70           H  
ATOM   4184 2HB  LEU A 281      26.783 -48.134  15.658  1.00  0.70           H  
ATOM   4185  HG  LEU A 281      28.269 -46.034  14.062  1.00  0.70           H  
ATOM   4186 1HD1 LEU A 281      29.965 -46.206  15.810  1.00  0.70           H  
ATOM   4187 2HD1 LEU A 281      28.422 -45.601  16.445  1.00  0.70           H  
ATOM   4188 3HD1 LEU A 281      28.903 -47.287  16.740  1.00  0.70           H  
ATOM   4189 1HD2 LEU A 281      29.931 -47.804  13.938  1.00  0.70           H  
ATOM   4190 2HD2 LEU A 281      28.866 -48.889  14.839  1.00  0.70           H  
ATOM   4191 3HD2 LEU A 281      28.386 -48.316  13.230  1.00  0.70           H  
ATOM   4192  N   CYS A 282      23.610 -47.265  14.560  1.00  0.69           N  
ATOM   4193  CA  CYS A 282      22.293 -47.735  14.968  1.00  0.69           C  
ATOM   4194  C   CYS A 282      21.525 -48.375  13.819  1.00  0.69           C  
ATOM   4195  O   CYS A 282      20.556 -49.104  14.061  1.00  0.69           O  
ATOM   4196  CB  CYS A 282      21.444 -46.583  15.500  1.00  0.69           C  
ATOM   4197  SG  CYS A 282      22.067 -45.863  17.016  1.00  0.69           S  
ATOM   4198  H   CYS A 282      23.786 -46.264  14.546  1.00  0.69           H  
ATOM   4199  HA  CYS A 282      22.424 -48.474  15.760  1.00  0.69           H  
ATOM   4200 1HB  CYS A 282      21.399 -45.792  14.744  1.00  0.69           H  
ATOM   4201 2HB  CYS A 282      20.426 -46.927  15.679  1.00  0.69           H  
ATOM   4202  HG  CYS A 282      23.213 -45.435  16.480  1.00  0.69           H  
ATOM   4203  N   CYS A 283      21.919 -48.084  12.576  1.00  0.70           N  
ATOM   4204  CA  CYS A 283      21.223 -48.625  11.425  1.00  0.70           C  
ATOM   4205  C   CYS A 283      21.675 -50.059  11.181  1.00  0.70           C  
ATOM   4206  O   CYS A 283      22.838 -50.414  11.394  1.00  0.70           O  
ATOM   4207  CB  CYS A 283      21.453 -47.762  10.178  1.00  0.70           C  
ATOM   4208  SG  CYS A 283      20.784 -46.095  10.293  1.00  0.70           S  
ATOM   4209  H   CYS A 283      22.742 -47.502  12.415  1.00  0.70           H  
ATOM   4210  HA  CYS A 283      20.160 -48.629  11.631  1.00  0.70           H  
ATOM   4211 1HB  CYS A 283      22.519 -47.685   9.980  1.00  0.70           H  
ATOM   4212 2HB  CYS A 283      20.991 -48.254   9.315  1.00  0.70           H  
ATOM   4213  HG  CYS A 283      21.628 -45.668  11.268  1.00  0.70           H  
ATOM   4214  N   HIS A 284      20.746 -50.881  10.727  1.00  0.71           N  
ATOM   4215  CA  HIS A 284      20.994 -52.281  10.409  1.00  0.71           C  
ATOM   4216  C   HIS A 284      22.145 -52.474   9.428  1.00  0.71           C  
ATOM   4217  O   HIS A 284      22.220 -51.824   8.395  1.00  0.71           O  
ATOM   4218  CB  HIS A 284      19.726 -52.937   9.869  1.00  0.71           C  
ATOM   4219  CG  HIS A 284      19.904 -54.410   9.660  1.00  0.71           C  
ATOM   4220  ND1 HIS A 284      20.107 -55.282  10.707  1.00  0.71           N  
ATOM   4221  CD2 HIS A 284      19.905 -55.161   8.542  1.00  0.71           C  
ATOM   4222  CE1 HIS A 284      20.239 -56.506  10.238  1.00  0.71           C  
ATOM   4223  NE2 HIS A 284      20.120 -56.466   8.922  1.00  0.71           N  
ATOM   4224  H   HIS A 284      19.808 -50.514  10.610  1.00  0.71           H  
ATOM   4225  HA  HIS A 284      21.260 -52.804  11.327  1.00  0.71           H  
ATOM   4226 1HB  HIS A 284      18.903 -52.778  10.573  1.00  0.71           H  
ATOM   4227 2HB  HIS A 284      19.445 -52.474   8.924  1.00  0.71           H  
ATOM   4228  HD1 HIS A 284      20.174 -55.015  11.692  1.00  0.71           H  
ATOM   4229  HD2 HIS A 284      19.782 -54.918   7.496  1.00  0.71           H  
ATOM   4230  HE1 HIS A 284      20.412 -57.341  10.917  1.00  0.71           H  
ATOM   4231  N   GLU A 285      23.048 -53.392   9.730  1.00  0.72           N  
ATOM   4232  CA  GLU A 285      24.201 -53.603   8.864  1.00  0.72           C  
ATOM   4233  C   GLU A 285      23.884 -53.821   7.393  1.00  0.72           C  
ATOM   4234  O   GLU A 285      24.518 -53.234   6.528  1.00  0.72           O  
ATOM   4235  CB  GLU A 285      24.997 -54.795   9.386  1.00  0.72           C  
ATOM   4236  CG  GLU A 285      26.245 -55.139   8.591  1.00  0.72           C  
ATOM   4237  CD  GLU A 285      27.024 -56.295   9.198  1.00  0.72           C  
ATOM   4238  OE1 GLU A 285      26.606 -56.788  10.218  1.00  0.72           O  
ATOM   4239  OE2 GLU A 285      28.026 -56.684   8.643  1.00  0.72           O  
ATOM   4240  H   GLU A 285      22.947 -53.927  10.580  1.00  0.72           H  
ATOM   4241  HA  GLU A 285      24.817 -52.720   8.911  1.00  0.72           H  
ATOM   4242 1HB  GLU A 285      25.304 -54.597  10.412  1.00  0.72           H  
ATOM   4243 2HB  GLU A 285      24.357 -55.677   9.401  1.00  0.72           H  
ATOM   4244 1HG  GLU A 285      25.951 -55.401   7.572  1.00  0.72           H  
ATOM   4245 2HG  GLU A 285      26.883 -54.258   8.539  1.00  0.72           H  
ATOM   4246  N   ALA A 286      22.901 -54.646   7.084  1.00  0.72           N  
ATOM   4247  CA  ALA A 286      22.630 -54.935   5.684  1.00  0.72           C  
ATOM   4248  C   ALA A 286      21.760 -53.896   4.976  1.00  0.72           C  
ATOM   4249  O   ALA A 286      21.479 -54.056   3.786  1.00  0.72           O  
ATOM   4250  CB  ALA A 286      21.971 -56.288   5.560  1.00  0.72           C  
ATOM   4251  H   ALA A 286      22.369 -55.097   7.813  1.00  0.72           H  
ATOM   4252  HA  ALA A 286      23.591 -54.967   5.167  1.00  0.72           H  
ATOM   4253 1HB  ALA A 286      21.825 -56.521   4.507  1.00  0.72           H  
ATOM   4254 2HB  ALA A 286      22.612 -57.043   6.015  1.00  0.72           H  
ATOM   4255 3HB  ALA A 286      21.014 -56.282   6.060  1.00  0.72           H  
ATOM   4256  N   CYS A 287      21.252 -52.890   5.688  1.00  0.71           N  
ATOM   4257  CA  CYS A 287      20.384 -51.924   5.024  1.00  0.71           C  
ATOM   4258  C   CYS A 287      20.101 -50.696   5.865  1.00  0.71           C  
ATOM   4259  O   CYS A 287      20.213 -50.710   7.083  1.00  0.71           O  
ATOM   4260  CB  CYS A 287      19.024 -52.546   4.684  1.00  0.71           C  
ATOM   4261  SG  CYS A 287      18.064 -53.021   6.138  1.00  0.71           S  
ATOM   4262  H   CYS A 287      21.522 -52.740   6.659  1.00  0.71           H  
ATOM   4263  HA  CYS A 287      20.877 -51.604   4.104  1.00  0.71           H  
ATOM   4264 1HB  CYS A 287      18.432 -51.833   4.114  1.00  0.71           H  
ATOM   4265 2HB  CYS A 287      19.147 -53.425   4.061  1.00  0.71           H  
ATOM   4266  HG  CYS A 287      17.847 -51.782   6.585  1.00  0.71           H  
ATOM   4267  N   GLY A 288      19.565 -49.677   5.230  1.00  0.69           N  
ATOM   4268  CA  GLY A 288      19.103 -48.534   5.982  1.00  0.69           C  
ATOM   4269  C   GLY A 288      19.922 -47.276   5.785  1.00  0.69           C  
ATOM   4270  O   GLY A 288      21.059 -47.319   5.287  1.00  0.69           O  
ATOM   4271  H   GLY A 288      19.482 -49.688   4.224  1.00  0.69           H  
ATOM   4272 1HA  GLY A 288      18.073 -48.333   5.688  1.00  0.69           H  
ATOM   4273 2HA  GLY A 288      19.082 -48.786   7.042  1.00  0.69           H  
ATOM   4274  N   THR A 289      19.305 -46.164   6.160  1.00  0.67           N  
ATOM   4275  CA  THR A 289      19.894 -44.853   5.964  1.00  0.67           C  
ATOM   4276  C   THR A 289      19.947 -43.953   7.191  1.00  0.67           C  
ATOM   4277  O   THR A 289      18.938 -43.726   7.864  1.00  0.67           O  
ATOM   4278  CB  THR A 289      19.138 -44.124   4.861  1.00  0.67           C  
ATOM   4279  OG1 THR A 289      19.223 -44.875   3.645  1.00  0.67           O  
ATOM   4280  CG2 THR A 289      19.715 -42.748   4.653  1.00  0.67           C  
ATOM   4281  H   THR A 289      18.395 -46.272   6.608  1.00  0.67           H  
ATOM   4282  HA  THR A 289      20.915 -45.003   5.629  1.00  0.67           H  
ATOM   4283  HB  THR A 289      18.107 -44.026   5.135  1.00  0.67           H  
ATOM   4284  HG1 THR A 289      20.149 -45.006   3.419  1.00  0.67           H  
ATOM   4285 1HG2 THR A 289      19.160 -42.267   3.886  1.00  0.67           H  
ATOM   4286 2HG2 THR A 289      19.634 -42.167   5.562  1.00  0.67           H  
ATOM   4287 3HG2 THR A 289      20.765 -42.828   4.366  1.00  0.67           H  
ATOM   4288  N   SER A 290      21.125 -43.377   7.397  1.00  0.66           N  
ATOM   4289  CA  SER A 290      21.387 -42.407   8.446  1.00  0.66           C  
ATOM   4290  C   SER A 290      21.439 -41.012   7.840  1.00  0.66           C  
ATOM   4291  O   SER A 290      22.328 -40.741   7.032  1.00  0.66           O  
ATOM   4292  CB  SER A 290      22.691 -42.733   9.110  1.00  0.66           C  
ATOM   4293  OG  SER A 290      23.055 -41.753  10.041  1.00  0.66           O  
ATOM   4294  H   SER A 290      21.881 -43.624   6.757  1.00  0.66           H  
ATOM   4295  HA  SER A 290      20.588 -42.454   9.179  1.00  0.66           H  
ATOM   4296 1HB  SER A 290      22.590 -43.686   9.611  1.00  0.66           H  
ATOM   4297 2HB  SER A 290      23.474 -42.838   8.358  1.00  0.66           H  
ATOM   4298  HG  SER A 290      22.311 -41.628  10.628  1.00  0.66           H  
ATOM   4299  N   VAL A 291      20.499 -40.144   8.209  1.00  0.67           N  
ATOM   4300  CA  VAL A 291      20.423 -38.819   7.611  1.00  0.67           C  
ATOM   4301  C   VAL A 291      20.918 -37.745   8.572  1.00  0.67           C  
ATOM   4302  O   VAL A 291      20.368 -37.574   9.667  1.00  0.67           O  
ATOM   4303  CB  VAL A 291      18.969 -38.463   7.234  1.00  0.67           C  
ATOM   4304  CG1 VAL A 291      18.908 -37.089   6.597  1.00  0.67           C  
ATOM   4305  CG2 VAL A 291      18.400 -39.469   6.316  1.00  0.67           C  
ATOM   4306  H   VAL A 291      19.816 -40.432   8.901  1.00  0.67           H  
ATOM   4307  HA  VAL A 291      21.028 -38.812   6.717  1.00  0.67           H  
ATOM   4308  HB  VAL A 291      18.378 -38.424   8.142  1.00  0.67           H  
ATOM   4309 1HG1 VAL A 291      17.880 -36.837   6.356  1.00  0.67           H  
ATOM   4310 2HG1 VAL A 291      19.315 -36.344   7.266  1.00  0.67           H  
ATOM   4311 3HG1 VAL A 291      19.487 -37.110   5.688  1.00  0.67           H  
ATOM   4312 1HG2 VAL A 291      17.397 -39.163   6.092  1.00  0.67           H  
ATOM   4313 2HG2 VAL A 291      18.973 -39.505   5.411  1.00  0.67           H  
ATOM   4314 3HG2 VAL A 291      18.401 -40.451   6.796  1.00  0.67           H  
ATOM   4315  N   ILE A 292      21.934 -36.999   8.157  1.00  0.72           N  
ATOM   4316  CA  ILE A 292      22.449 -35.930   8.997  1.00  0.72           C  
ATOM   4317  C   ILE A 292      21.640 -34.685   8.705  1.00  0.72           C  
ATOM   4318  O   ILE A 292      21.619 -34.196   7.572  1.00  0.72           O  
ATOM   4319  CB  ILE A 292      23.923 -35.655   8.723  1.00  0.72           C  
ATOM   4320  CG1 ILE A 292      24.759 -36.900   9.017  1.00  0.72           C  
ATOM   4321  CG2 ILE A 292      24.385 -34.465   9.588  1.00  0.72           C  
ATOM   4322  CD1 ILE A 292      26.177 -36.789   8.523  1.00  0.72           C  
ATOM   4323  H   ILE A 292      22.356 -37.195   7.252  1.00  0.72           H  
ATOM   4324  HA  ILE A 292      22.321 -36.194  10.043  1.00  0.72           H  
ATOM   4325  HB  ILE A 292      24.058 -35.413   7.670  1.00  0.72           H  
ATOM   4326 1HG1 ILE A 292      24.778 -37.067  10.093  1.00  0.72           H  
ATOM   4327 2HG1 ILE A 292      24.293 -37.764   8.537  1.00  0.72           H  
ATOM   4328 1HG2 ILE A 292      25.434 -34.254   9.389  1.00  0.72           H  
ATOM   4329 2HG2 ILE A 292      23.788 -33.580   9.352  1.00  0.72           H  
ATOM   4330 3HG2 ILE A 292      24.256 -34.712  10.643  1.00  0.72           H  
ATOM   4331 1HD1 ILE A 292      26.716 -37.688   8.759  1.00  0.72           H  
ATOM   4332 2HD1 ILE A 292      26.171 -36.644   7.443  1.00  0.72           H  
ATOM   4333 3HD1 ILE A 292      26.664 -35.947   8.991  1.00  0.72           H  
ATOM   4334  N   VAL A 293      20.952 -34.202   9.719  1.00  0.80           N  
ATOM   4335  CA  VAL A 293      20.040 -33.092   9.560  1.00  0.80           C  
ATOM   4336  C   VAL A 293      20.523 -31.846  10.306  1.00  0.80           C  
ATOM   4337  O   VAL A 293      20.406 -30.726   9.811  1.00  0.80           O  
ATOM   4338  CB  VAL A 293      18.670 -33.501  10.074  1.00  0.80           C  
ATOM   4339  CG1 VAL A 293      17.780 -32.411   9.940  1.00  0.80           C  
ATOM   4340  CG2 VAL A 293      18.177 -34.722   9.360  1.00  0.80           C  
ATOM   4341  H   VAL A 293      21.021 -34.637  10.634  1.00  0.80           H  
ATOM   4342  HA  VAL A 293      19.961 -32.851   8.499  1.00  0.80           H  
ATOM   4343  HB  VAL A 293      18.752 -33.725  11.112  1.00  0.80           H  
ATOM   4344 1HG1 VAL A 293      16.808 -32.697  10.321  1.00  0.80           H  
ATOM   4345 2HG1 VAL A 293      18.161 -31.550  10.488  1.00  0.80           H  
ATOM   4346 3HG1 VAL A 293      17.716 -32.185   8.882  1.00  0.80           H  
ATOM   4347 1HG2 VAL A 293      17.201 -35.003   9.753  1.00  0.80           H  
ATOM   4348 2HG2 VAL A 293      18.097 -34.502   8.301  1.00  0.80           H  
ATOM   4349 3HG2 VAL A 293      18.874 -35.536   9.517  1.00  0.80           H  
ATOM   4350  N   GLY A 294      21.017 -32.036  11.528  1.00  0.92           N  
ATOM   4351  CA  GLY A 294      21.440 -30.901  12.343  1.00  0.92           C  
ATOM   4352  C   GLY A 294      22.763 -30.352  11.824  1.00  0.92           C  
ATOM   4353  O   GLY A 294      23.314 -30.877  10.858  1.00  0.92           O  
ATOM   4354  H   GLY A 294      21.060 -32.982  11.898  1.00  0.92           H  
ATOM   4355 1HA  GLY A 294      20.676 -30.125  12.325  1.00  0.92           H  
ATOM   4356 2HA  GLY A 294      21.557 -31.218  13.378  1.00  0.92           H  
ATOM   4357  N   VAL A 295      23.281 -29.303  12.467  1.00  1.07           N  
ATOM   4358  CA  VAL A 295      24.510 -28.665  11.998  1.00  1.07           C  
ATOM   4359  C   VAL A 295      25.697 -28.790  12.962  1.00  1.07           C  
ATOM   4360  O   VAL A 295      25.695 -28.159  14.009  1.00  1.07           O  
ATOM   4361  CB  VAL A 295      24.240 -27.165  11.763  1.00  1.07           C  
ATOM   4362  CG1 VAL A 295      25.493 -26.469  11.300  1.00  1.07           C  
ATOM   4363  CG2 VAL A 295      23.151 -27.017  10.728  1.00  1.07           C  
ATOM   4364  H   VAL A 295      22.794 -28.921  13.266  1.00  1.07           H  
ATOM   4365  HA  VAL A 295      24.754 -29.081  11.028  1.00  1.07           H  
ATOM   4366  HB  VAL A 295      23.929 -26.698  12.698  1.00  1.07           H  
ATOM   4367 1HG1 VAL A 295      25.284 -25.417  11.143  1.00  1.07           H  
ATOM   4368 2HG1 VAL A 295      26.259 -26.573  12.059  1.00  1.07           H  
ATOM   4369 3HG1 VAL A 295      25.839 -26.915  10.369  1.00  1.07           H  
ATOM   4370 1HG2 VAL A 295      22.954 -25.966  10.557  1.00  1.07           H  
ATOM   4371 2HG2 VAL A 295      23.475 -27.482   9.796  1.00  1.07           H  
ATOM   4372 3HG2 VAL A 295      22.240 -27.504  11.076  1.00  1.07           H  
ATOM   4373  N   PRO A 296      26.700 -29.627  12.666  1.00  1.25           N  
ATOM   4374  CA  PRO A 296      27.904 -29.805  13.451  1.00  1.25           C  
ATOM   4375  C   PRO A 296      28.603 -28.460  13.490  1.00  1.25           C  
ATOM   4376  O   PRO A 296      28.396 -27.663  12.579  1.00  1.25           O  
ATOM   4377  CB  PRO A 296      28.684 -30.852  12.654  1.00  1.25           C  
ATOM   4378  CG  PRO A 296      27.622 -31.559  11.846  1.00  1.25           C  
ATOM   4379  CD  PRO A 296      26.618 -30.517  11.505  1.00  1.25           C  
ATOM   4380  HA  PRO A 296      27.638 -30.158  14.448  1.00  1.25           H  
ATOM   4381 1HB  PRO A 296      29.455 -30.357  12.038  1.00  1.25           H  
ATOM   4382 2HB  PRO A 296      29.216 -31.531  13.338  1.00  1.25           H  
ATOM   4383 1HG  PRO A 296      28.054 -32.048  10.961  1.00  1.25           H  
ATOM   4384 2HG  PRO A 296      27.162 -32.340  12.460  1.00  1.25           H  
ATOM   4385 1HD  PRO A 296      26.881 -29.989  10.577  1.00  1.25           H  
ATOM   4386 2HD  PRO A 296      25.653 -31.022  11.450  1.00  1.25           H  
ATOM   4387  N   PRO A 297      29.442 -28.181  14.484  1.00  1.42           N  
ATOM   4388  CA  PRO A 297      30.198 -26.959  14.588  1.00  1.42           C  
ATOM   4389  C   PRO A 297      31.190 -26.969  13.447  1.00  1.42           C  
ATOM   4390  O   PRO A 297      31.591 -28.038  12.991  1.00  1.42           O  
ATOM   4391  CB  PRO A 297      30.866 -27.089  15.965  1.00  1.42           C  
ATOM   4392  CG  PRO A 297      30.924 -28.571  16.225  1.00  1.42           C  
ATOM   4393  CD  PRO A 297      29.686 -29.143  15.559  1.00  1.42           C  
ATOM   4394  HA  PRO A 297      29.526 -26.092  14.522  1.00  1.42           H  
ATOM   4395 1HB  PRO A 297      31.859 -26.616  15.945  1.00  1.42           H  
ATOM   4396 2HB  PRO A 297      30.281 -26.581  16.727  1.00  1.42           H  
ATOM   4397 1HG  PRO A 297      31.845 -28.968  15.813  1.00  1.42           H  
ATOM   4398 2HG  PRO A 297      30.951 -28.773  17.308  1.00  1.42           H  
ATOM   4399 1HD  PRO A 297      29.911 -30.143  15.173  1.00  1.42           H  
ATOM   4400 2HD  PRO A 297      28.852 -29.142  16.263  1.00  1.42           H  
ATOM   4401  N   ASP A 298      31.610 -25.793  12.994  1.00  1.56           N  
ATOM   4402  CA  ASP A 298      32.573 -25.747  11.896  1.00  1.56           C  
ATOM   4403  C   ASP A 298      33.858 -26.502  12.247  1.00  1.56           C  
ATOM   4404  O   ASP A 298      34.412 -27.230  11.423  1.00  1.56           O  
ATOM   4405  CB  ASP A 298      32.924 -24.288  11.529  1.00  1.56           C  
ATOM   4406  CG  ASP A 298      31.803 -23.478  10.765  1.00  1.56           C  
ATOM   4407  OD1 ASP A 298      30.869 -24.059  10.278  1.00  1.56           O  
ATOM   4408  OD2 ASP A 298      31.926 -22.262  10.693  1.00  1.56           O  
ATOM   4409  H   ASP A 298      31.249 -24.933  13.402  1.00  1.56           H  
ATOM   4410  HA  ASP A 298      32.123 -26.225  11.026  1.00  1.56           H  
ATOM   4411 1HB  ASP A 298      33.157 -23.744  12.447  1.00  1.56           H  
ATOM   4412 2HB  ASP A 298      33.827 -24.283  10.920  1.00  1.56           H  
ATOM   4413  N   SER A 299      34.311 -26.400  13.493  1.00  1.62           N  
ATOM   4414  CA  SER A 299      35.553 -27.061  13.885  1.00  1.62           C  
ATOM   4415  C   SER A 299      35.372 -28.515  14.330  1.00  1.62           C  
ATOM   4416  O   SER A 299      35.725 -28.874  15.455  1.00  1.62           O  
ATOM   4417  CB  SER A 299      36.209 -26.284  15.006  1.00  1.62           C  
ATOM   4418  OG  SER A 299      36.585 -25.002  14.580  1.00  1.62           O  
ATOM   4419  H   SER A 299      33.805 -25.837  14.158  1.00  1.62           H  
ATOM   4420  HA  SER A 299      36.222 -27.056  13.024  1.00  1.62           H  
ATOM   4421 1HB  SER A 299      35.517 -26.206  15.844  1.00  1.62           H  
ATOM   4422 2HB  SER A 299      37.087 -26.826  15.356  1.00  1.62           H  
ATOM   4423  HG  SER A 299      37.205 -25.135  13.858  1.00  1.62           H  
ATOM   4424  N   GLN A 300      34.840 -29.350  13.442  1.00  1.62           N  
ATOM   4425  CA  GLN A 300      34.683 -30.776  13.741  1.00  1.62           C  
ATOM   4426  C   GLN A 300      34.502 -31.608  12.470  1.00  1.62           C  
ATOM   4427  O   GLN A 300      33.588 -31.372  11.680  1.00  1.62           O  
ATOM   4428  CB  GLN A 300      33.525 -30.992  14.727  1.00  1.62           C  
ATOM   4429  CG  GLN A 300      33.344 -32.413  15.198  1.00  1.62           C  
ATOM   4430  CD  GLN A 300      32.323 -32.541  16.359  1.00  1.62           C  
ATOM   4431  OE1 GLN A 300      31.089 -32.451  16.201  1.00  1.62           O  
ATOM   4432  NE2 GLN A 300      32.860 -32.768  17.553  1.00  1.62           N  
ATOM   4433  H   GLN A 300      34.573 -28.955  12.539  1.00  1.62           H  
ATOM   4434  HA  GLN A 300      35.596 -31.120  14.225  1.00  1.62           H  
ATOM   4435 1HB  GLN A 300      33.685 -30.385  15.612  1.00  1.62           H  
ATOM   4436 2HB  GLN A 300      32.594 -30.661  14.260  1.00  1.62           H  
ATOM   4437 1HG  GLN A 300      32.985 -33.000  14.356  1.00  1.62           H  
ATOM   4438 2HG  GLN A 300      34.304 -32.799  15.537  1.00  1.62           H  
ATOM   4439 1HE2 GLN A 300      32.284 -32.866  18.363  1.00  1.62           H  
ATOM   4440 2HE2 GLN A 300      33.855 -32.834  17.645  1.00  1.62           H  
ATOM   4441  N   ASN A 301      35.364 -32.606  12.295  1.00  1.55           N  
ATOM   4442  CA  ASN A 301      35.323 -33.464  11.113  1.00  1.55           C  
ATOM   4443  C   ASN A 301      34.696 -34.835  11.353  1.00  1.55           C  
ATOM   4444  O   ASN A 301      35.267 -35.668  12.057  1.00  1.55           O  
ATOM   4445  CB  ASN A 301      36.721 -33.655  10.555  1.00  1.55           C  
ATOM   4446  CG  ASN A 301      37.342 -32.375  10.047  1.00  1.55           C  
ATOM   4447  OD1 ASN A 301      36.725 -31.623   9.284  1.00  1.55           O  
ATOM   4448  ND2 ASN A 301      38.562 -32.117  10.457  1.00  1.55           N  
ATOM   4449  H   ASN A 301      36.084 -32.759  12.985  1.00  1.55           H  
ATOM   4450  HA  ASN A 301      34.716 -32.968  10.355  1.00  1.55           H  
ATOM   4451 1HB  ASN A 301      37.364 -34.077  11.327  1.00  1.55           H  
ATOM   4452 2HB  ASN A 301      36.681 -34.376   9.737  1.00  1.55           H  
ATOM   4453 1HD2 ASN A 301      39.029 -31.286  10.151  1.00  1.55           H  
ATOM   4454 2HD2 ASN A 301      39.030 -32.754  11.071  1.00  1.55           H  
ATOM   4455  N   LEU A 302      33.530 -35.085  10.764  1.00  1.45           N  
ATOM   4456  CA  LEU A 302      32.898 -36.390  10.949  1.00  1.45           C  
ATOM   4457  C   LEU A 302      33.768 -37.505  10.410  1.00  1.45           C  
ATOM   4458  O   LEU A 302      34.217 -37.461   9.266  1.00  1.45           O  
ATOM   4459  CB  LEU A 302      31.521 -36.445  10.276  1.00  1.45           C  
ATOM   4460  CG  LEU A 302      30.777 -37.849  10.289  1.00  1.45           C  
ATOM   4461  CD1 LEU A 302      30.419 -38.325  11.713  1.00  1.45           C  
ATOM   4462  CD2 LEU A 302      29.525 -37.704   9.462  1.00  1.45           C  
ATOM   4463  H   LEU A 302      33.086 -34.373  10.200  1.00  1.45           H  
ATOM   4464  HA  LEU A 302      32.752 -36.559  12.003  1.00  1.45           H  
ATOM   4465 1HB  LEU A 302      30.877 -35.728  10.758  1.00  1.45           H  
ATOM   4466 2HB  LEU A 302      31.636 -36.151   9.234  1.00  1.45           H  
ATOM   4467  HG  LEU A 302      31.427 -38.605   9.842  1.00  1.45           H  
ATOM   4468 1HD1 LEU A 302      29.915 -39.289  11.655  1.00  1.45           H  
ATOM   4469 2HD1 LEU A 302      31.327 -38.441  12.292  1.00  1.45           H  
ATOM   4470 3HD1 LEU A 302      29.778 -37.629  12.189  1.00  1.45           H  
ATOM   4471 1HD2 LEU A 302      29.007 -38.645   9.421  1.00  1.45           H  
ATOM   4472 2HD2 LEU A 302      28.883 -36.956   9.912  1.00  1.45           H  
ATOM   4473 3HD2 LEU A 302      29.789 -37.396   8.452  1.00  1.45           H  
ATOM   4474  N   SER A 303      33.985 -38.508  11.248  1.00  1.33           N  
ATOM   4475  CA  SER A 303      34.762 -39.673  10.883  1.00  1.33           C  
ATOM   4476  C   SER A 303      33.852 -40.882  10.939  1.00  1.33           C  
ATOM   4477  O   SER A 303      32.881 -40.894  11.692  1.00  1.33           O  
ATOM   4478  CB  SER A 303      35.935 -39.856  11.830  1.00  1.33           C  
ATOM   4479  OG  SER A 303      36.843 -38.784  11.742  1.00  1.33           O  
ATOM   4480  H   SER A 303      33.595 -38.452  12.175  1.00  1.33           H  
ATOM   4481  HA  SER A 303      35.132 -39.558   9.864  1.00  1.33           H  
ATOM   4482 1HB  SER A 303      35.564 -39.936  12.851  1.00  1.33           H  
ATOM   4483 2HB  SER A 303      36.446 -40.788  11.595  1.00  1.33           H  
ATOM   4484  HG  SER A 303      36.369 -37.992  12.035  1.00  1.33           H  
ATOM   4485  N   MET A 304      34.162 -41.893  10.148  1.00  1.22           N  
ATOM   4486  CA  MET A 304      33.384 -43.120  10.160  1.00  1.22           C  
ATOM   4487  C   MET A 304      34.232 -44.284   9.679  1.00  1.22           C  
ATOM   4488  O   MET A 304      35.225 -44.075   8.988  1.00  1.22           O  
ATOM   4489  CB  MET A 304      32.132 -42.923   9.303  1.00  1.22           C  
ATOM   4490  CG  MET A 304      32.420 -42.685   7.842  1.00  1.22           C  
ATOM   4491  SD  MET A 304      32.593 -44.203   6.930  1.00  1.22           S  
ATOM   4492  CE  MET A 304      33.453 -43.635   5.470  1.00  1.22           C  
ATOM   4493  H   MET A 304      34.961 -41.818   9.536  1.00  1.22           H  
ATOM   4494  HA  MET A 304      33.090 -43.329  11.184  1.00  1.22           H  
ATOM   4495 1HB  MET A 304      31.490 -43.799   9.383  1.00  1.22           H  
ATOM   4496 2HB  MET A 304      31.571 -42.068   9.676  1.00  1.22           H  
ATOM   4497 1HG  MET A 304      31.631 -42.093   7.395  1.00  1.22           H  
ATOM   4498 2HG  MET A 304      33.349 -42.124   7.750  1.00  1.22           H  
ATOM   4499 1HE  MET A 304      33.631 -44.469   4.799  1.00  1.22           H  
ATOM   4500 2HE  MET A 304      32.848 -42.885   4.961  1.00  1.22           H  
ATOM   4501 3HE  MET A 304      34.407 -43.196   5.761  1.00  1.22           H  
ATOM   4502  N   ASN A 305      33.845 -45.502  10.044  1.00  1.12           N  
ATOM   4503  CA  ASN A 305      34.512 -46.710   9.567  1.00  1.12           C  
ATOM   4504  C   ASN A 305      33.879 -47.178   8.251  1.00  1.12           C  
ATOM   4505  O   ASN A 305      32.742 -47.636   8.285  1.00  1.12           O  
ATOM   4506  CB  ASN A 305      34.424 -47.820  10.599  1.00  1.12           C  
ATOM   4507  CG  ASN A 305      35.199 -49.091  10.209  1.00  1.12           C  
ATOM   4508  OD1 ASN A 305      35.396 -49.461   9.033  1.00  1.12           O  
ATOM   4509  ND2 ASN A 305      35.645 -49.786  11.225  1.00  1.12           N  
ATOM   4510  H   ASN A 305      33.043 -45.591  10.650  1.00  1.12           H  
ATOM   4511  HA  ASN A 305      35.562 -46.485   9.424  1.00  1.12           H  
ATOM   4512 1HB  ASN A 305      34.810 -47.457  11.551  1.00  1.12           H  
ATOM   4513 2HB  ASN A 305      33.390 -48.084  10.755  1.00  1.12           H  
ATOM   4514 1HD2 ASN A 305      36.159 -50.630  11.069  1.00  1.12           H  
ATOM   4515 2HD2 ASN A 305      35.476 -49.473  12.162  1.00  1.12           H  
ATOM   4516  N   PRO A 306      34.566 -47.130   7.084  1.00  1.03           N  
ATOM   4517  CA  PRO A 306      34.042 -47.488   5.769  1.00  1.03           C  
ATOM   4518  C   PRO A 306      33.340 -48.832   5.755  1.00  1.03           C  
ATOM   4519  O   PRO A 306      32.398 -49.017   4.987  1.00  1.03           O  
ATOM   4520  CB  PRO A 306      35.306 -47.535   4.909  1.00  1.03           C  
ATOM   4521  CG  PRO A 306      36.228 -46.539   5.557  1.00  1.03           C  
ATOM   4522  CD  PRO A 306      35.978 -46.685   7.045  1.00  1.03           C  
ATOM   4523  HA  PRO A 306      33.360 -46.705   5.422  1.00  1.03           H  
ATOM   4524 1HB  PRO A 306      35.716 -48.557   4.897  1.00  1.03           H  
ATOM   4525 2HB  PRO A 306      35.060 -47.278   3.868  1.00  1.03           H  
ATOM   4526 1HG  PRO A 306      37.270 -46.753   5.282  1.00  1.03           H  
ATOM   4527 2HG  PRO A 306      36.007 -45.525   5.193  1.00  1.03           H  
ATOM   4528 1HD  PRO A 306      36.643 -47.438   7.494  1.00  1.03           H  
ATOM   4529 2HD  PRO A 306      36.101 -45.697   7.483  1.00  1.03           H  
ATOM   4530  N   MET A 307      33.740 -49.752   6.632  1.00  0.96           N  
ATOM   4531  CA  MET A 307      33.137 -51.077   6.712  1.00  0.96           C  
ATOM   4532  C   MET A 307      31.636 -50.970   6.878  1.00  0.96           C  
ATOM   4533  O   MET A 307      30.867 -51.778   6.354  1.00  0.96           O  
ATOM   4534  CB  MET A 307      33.706 -51.836   7.894  1.00  0.96           C  
ATOM   4535  CG  MET A 307      33.134 -53.209   8.116  1.00  0.96           C  
ATOM   4536  SD  MET A 307      31.590 -53.138   9.053  1.00  0.96           S  
ATOM   4537  CE  MET A 307      32.210 -52.579  10.632  1.00  0.96           C  
ATOM   4538  H   MET A 307      34.482 -49.538   7.296  1.00  0.96           H  
ATOM   4539  HA  MET A 307      33.349 -51.619   5.796  1.00  0.96           H  
ATOM   4540 1HB  MET A 307      34.784 -51.927   7.784  1.00  0.96           H  
ATOM   4541 2HB  MET A 307      33.518 -51.265   8.802  1.00  0.96           H  
ATOM   4542 1HG  MET A 307      32.940 -53.686   7.158  1.00  0.96           H  
ATOM   4543 2HG  MET A 307      33.848 -53.819   8.668  1.00  0.96           H  
ATOM   4544 1HE  MET A 307      31.385 -52.487  11.335  1.00  0.96           H  
ATOM   4545 2HE  MET A 307      32.933 -53.299  11.014  1.00  0.96           H  
ATOM   4546 3HE  MET A 307      32.693 -51.606  10.509  1.00  0.96           H  
ATOM   4547  N   LEU A 308      31.216 -49.989   7.653  1.00  0.89           N  
ATOM   4548  CA  LEU A 308      29.828 -49.811   7.990  1.00  0.89           C  
ATOM   4549  C   LEU A 308      29.003 -49.537   6.745  1.00  0.89           C  
ATOM   4550  O   LEU A 308      27.828 -49.907   6.680  1.00  0.89           O  
ATOM   4551  CB  LEU A 308      29.745 -48.646   8.952  1.00  0.89           C  
ATOM   4552  CG  LEU A 308      30.429 -48.919  10.264  1.00  0.89           C  
ATOM   4553  CD1 LEU A 308      30.499 -47.687  11.027  1.00  0.89           C  
ATOM   4554  CD2 LEU A 308      29.686 -49.965  11.021  1.00  0.89           C  
ATOM   4555  H   LEU A 308      31.890 -49.310   8.005  1.00  0.89           H  
ATOM   4556  HA  LEU A 308      29.468 -50.720   8.466  1.00  0.89           H  
ATOM   4557 1HB  LEU A 308      30.226 -47.783   8.494  1.00  0.89           H  
ATOM   4558 2HB  LEU A 308      28.710 -48.405   9.146  1.00  0.89           H  
ATOM   4559  HG  LEU A 308      31.444 -49.262  10.069  1.00  0.89           H  
ATOM   4560 1HD1 LEU A 308      31.021 -47.874  11.957  1.00  0.89           H  
ATOM   4561 2HD1 LEU A 308      31.047 -46.957  10.437  1.00  0.89           H  
ATOM   4562 3HD1 LEU A 308      29.496 -47.330  11.230  1.00  0.89           H  
ATOM   4563 1HD2 LEU A 308      30.192 -50.159  11.966  1.00  0.89           H  
ATOM   4564 2HD2 LEU A 308      28.676 -49.615  11.215  1.00  0.89           H  
ATOM   4565 3HD2 LEU A 308      29.656 -50.876  10.430  1.00  0.89           H  
ATOM   4566  N   LEU A 309      29.626 -48.892   5.760  1.00  0.83           N  
ATOM   4567  CA  LEU A 309      28.943 -48.528   4.543  1.00  0.83           C  
ATOM   4568  C   LEU A 309      29.125 -49.644   3.515  1.00  0.83           C  
ATOM   4569  O   LEU A 309      28.193 -50.017   2.802  1.00  0.83           O  
ATOM   4570  CB  LEU A 309      29.539 -47.220   4.035  1.00  0.83           C  
ATOM   4571  CG  LEU A 309      29.437 -46.060   5.025  1.00  0.83           C  
ATOM   4572  CD1 LEU A 309      30.134 -44.873   4.440  1.00  0.83           C  
ATOM   4573  CD2 LEU A 309      27.979 -45.774   5.345  1.00  0.83           C  
ATOM   4574  H   LEU A 309      30.613 -48.674   5.841  1.00  0.83           H  
ATOM   4575  HA  LEU A 309      27.889 -48.402   4.753  1.00  0.83           H  
ATOM   4576 1HB  LEU A 309      30.594 -47.381   3.809  1.00  0.83           H  
ATOM   4577 2HB  LEU A 309      29.022 -46.936   3.120  1.00  0.83           H  
ATOM   4578  HG  LEU A 309      29.959 -46.331   5.947  1.00  0.83           H  
ATOM   4579 1HD1 LEU A 309      30.107 -44.056   5.140  1.00  0.83           H  
ATOM   4580 2HD1 LEU A 309      31.169 -45.137   4.236  1.00  0.83           H  
ATOM   4581 3HD1 LEU A 309      29.643 -44.582   3.514  1.00  0.83           H  
ATOM   4582 1HD2 LEU A 309      27.909 -44.963   6.058  1.00  0.83           H  
ATOM   4583 2HD2 LEU A 309      27.451 -45.503   4.434  1.00  0.83           H  
ATOM   4584 3HD2 LEU A 309      27.529 -46.664   5.769  1.00  0.83           H  
ATOM   4585  N   LEU A 310      30.309 -50.252   3.509  1.00  0.79           N  
ATOM   4586  CA  LEU A 310      30.642 -51.318   2.569  1.00  0.79           C  
ATOM   4587  C   LEU A 310      29.740 -52.528   2.782  1.00  0.79           C  
ATOM   4588  O   LEU A 310      29.383 -53.228   1.833  1.00  0.79           O  
ATOM   4589  CB  LEU A 310      32.109 -51.704   2.739  1.00  0.79           C  
ATOM   4590  CG  LEU A 310      33.120 -50.628   2.297  1.00  0.79           C  
ATOM   4591  CD1 LEU A 310      34.522 -51.041   2.711  1.00  0.79           C  
ATOM   4592  CD2 LEU A 310      33.024 -50.447   0.804  1.00  0.79           C  
ATOM   4593  H   LEU A 310      31.032 -49.922   4.145  1.00  0.79           H  
ATOM   4594  HA  LEU A 310      30.490 -50.946   1.557  1.00  0.79           H  
ATOM   4595 1HB  LEU A 310      32.282 -51.922   3.784  1.00  0.79           H  
ATOM   4596 2HB  LEU A 310      32.301 -52.607   2.164  1.00  0.79           H  
ATOM   4597  HG  LEU A 310      32.888 -49.690   2.770  1.00  0.79           H  
ATOM   4598 1HD1 LEU A 310      35.231 -50.275   2.400  1.00  0.79           H  
ATOM   4599 2HD1 LEU A 310      34.564 -51.152   3.790  1.00  0.79           H  
ATOM   4600 3HD1 LEU A 310      34.777 -51.987   2.238  1.00  0.79           H  
ATOM   4601 1HD2 LEU A 310      33.731 -49.681   0.486  1.00  0.79           H  
ATOM   4602 2HD2 LEU A 310      33.260 -51.388   0.308  1.00  0.79           H  
ATOM   4603 3HD2 LEU A 310      32.012 -50.141   0.543  1.00  0.79           H  
ATOM   4604  N   THR A 311      29.341 -52.740   4.035  1.00  0.75           N  
ATOM   4605  CA  THR A 311      28.467 -53.832   4.419  1.00  0.75           C  
ATOM   4606  C   THR A 311      26.969 -53.576   4.176  1.00  0.75           C  
ATOM   4607  O   THR A 311      26.174 -54.502   4.339  1.00  0.75           O  
ATOM   4608  CB  THR A 311      28.730 -54.239   5.886  1.00  0.75           C  
ATOM   4609  OG1 THR A 311      28.602 -53.098   6.745  1.00  0.75           O  
ATOM   4610  CG2 THR A 311      30.119 -54.846   6.029  1.00  0.75           C  
ATOM   4611  H   THR A 311      29.708 -52.142   4.775  1.00  0.75           H  
ATOM   4612  HA  THR A 311      28.740 -54.692   3.811  1.00  0.75           H  
ATOM   4613  HB  THR A 311      27.995 -54.980   6.184  1.00  0.75           H  
ATOM   4614  HG1 THR A 311      29.247 -52.418   6.461  1.00  0.75           H  
ATOM   4615 1HG2 THR A 311      30.276 -55.139   7.067  1.00  0.75           H  
ATOM   4616 2HG2 THR A 311      30.197 -55.722   5.390  1.00  0.75           H  
ATOM   4617 3HG2 THR A 311      30.872 -54.127   5.737  1.00  0.75           H  
ATOM   4618  N   GLY A 312      26.571 -52.356   3.751  1.00  0.72           N  
ATOM   4619  CA  GLY A 312      25.150 -52.085   3.487  1.00  0.72           C  
ATOM   4620  C   GLY A 312      24.505 -50.792   4.046  1.00  0.72           C  
ATOM   4621  O   GLY A 312      23.386 -50.464   3.639  1.00  0.72           O  
ATOM   4622  H   GLY A 312      27.249 -51.617   3.581  1.00  0.72           H  
ATOM   4623 1HA  GLY A 312      25.007 -52.093   2.408  1.00  0.72           H  
ATOM   4624 2HA  GLY A 312      24.573 -52.928   3.859  1.00  0.72           H  
ATOM   4625  N   ARG A 313      25.158 -50.035   4.935  1.00  0.70           N  
ATOM   4626  CA  ARG A 313      24.515 -48.815   5.446  1.00  0.70           C  
ATOM   4627  C   ARG A 313      24.805 -47.622   4.525  1.00  0.70           C  
ATOM   4628  O   ARG A 313      25.830 -47.598   3.851  1.00  0.70           O  
ATOM   4629  CB  ARG A 313      25.029 -48.476   6.832  1.00  0.70           C  
ATOM   4630  CG  ARG A 313      24.778 -49.512   7.929  1.00  0.70           C  
ATOM   4631  CD  ARG A 313      25.432 -49.064   9.168  1.00  0.70           C  
ATOM   4632  NE  ARG A 313      25.236 -49.939  10.322  1.00  0.70           N  
ATOM   4633  CZ  ARG A 313      26.006 -51.003  10.618  1.00  0.70           C  
ATOM   4634  NH1 ARG A 313      26.971 -51.357   9.811  1.00  0.70           N  
ATOM   4635  NH2 ARG A 313      25.780 -51.696  11.718  1.00  0.70           N  
ATOM   4636  H   ARG A 313      26.083 -50.277   5.292  1.00  0.70           H  
ATOM   4637  HA  ARG A 313      23.435 -48.973   5.495  1.00  0.70           H  
ATOM   4638 1HB  ARG A 313      26.081 -48.266   6.794  1.00  0.70           H  
ATOM   4639 2HB  ARG A 313      24.537 -47.562   7.163  1.00  0.70           H  
ATOM   4640 1HG  ARG A 313      23.705 -49.614   8.114  1.00  0.70           H  
ATOM   4641 2HG  ARG A 313      25.193 -50.480   7.632  1.00  0.70           H  
ATOM   4642 1HD  ARG A 313      26.493 -48.983   8.986  1.00  0.70           H  
ATOM   4643 2HD  ARG A 313      25.042 -48.091   9.415  1.00  0.70           H  
ATOM   4644  HE  ARG A 313      24.458 -49.730  10.966  1.00  0.70           H  
ATOM   4645 1HH1 ARG A 313      27.106 -50.845   8.940  1.00  0.70           H  
ATOM   4646 2HH1 ARG A 313      27.554 -52.155  10.027  1.00  0.70           H  
ATOM   4647 1HH2 ARG A 313      25.017 -51.415  12.341  1.00  0.70           H  
ATOM   4648 2HH2 ARG A 313      26.350 -52.496  11.941  1.00  0.70           H  
ATOM   4649  N   THR A 314      23.921 -46.628   4.500  1.00  0.70           N  
ATOM   4650  CA  THR A 314      24.177 -45.408   3.728  1.00  0.70           C  
ATOM   4651  C   THR A 314      24.020 -44.107   4.522  1.00  0.70           C  
ATOM   4652  O   THR A 314      23.050 -43.952   5.267  1.00  0.70           O  
ATOM   4653  CB  THR A 314      23.235 -45.360   2.500  1.00  0.70           C  
ATOM   4654  OG1 THR A 314      23.507 -46.476   1.635  1.00  0.70           O  
ATOM   4655  CG2 THR A 314      23.362 -44.056   1.727  1.00  0.70           C  
ATOM   4656  H   THR A 314      23.037 -46.731   5.000  1.00  0.70           H  
ATOM   4657  HA  THR A 314      25.202 -45.446   3.364  1.00  0.70           H  
ATOM   4658  HB  THR A 314      22.208 -45.449   2.853  1.00  0.70           H  
ATOM   4659  HG1 THR A 314      23.365 -47.300   2.108  1.00  0.70           H  
ATOM   4660 1HG2 THR A 314      22.672 -44.064   0.887  1.00  0.70           H  
ATOM   4661 2HG2 THR A 314      23.120 -43.227   2.373  1.00  0.70           H  
ATOM   4662 3HG2 THR A 314      24.381 -43.943   1.359  1.00  0.70           H  
ATOM   4663  N   TRP A 315      24.976 -43.177   4.365  1.00  0.72           N  
ATOM   4664  CA  TRP A 315      24.803 -41.835   4.933  1.00  0.72           C  
ATOM   4665  C   TRP A 315      24.092 -40.936   3.918  1.00  0.72           C  
ATOM   4666  O   TRP A 315      24.424 -40.958   2.730  1.00  0.72           O  
ATOM   4667  CB  TRP A 315      26.100 -41.070   5.208  1.00  0.72           C  
ATOM   4668  CG  TRP A 315      27.038 -41.466   6.289  1.00  0.72           C  
ATOM   4669  CD1 TRP A 315      28.177 -42.148   6.112  1.00  0.72           C  
ATOM   4670  CD2 TRP A 315      26.979 -41.145   7.702  1.00  0.72           C  
ATOM   4671  NE1 TRP A 315      28.845 -42.269   7.288  1.00  0.72           N  
ATOM   4672  CE2 TRP A 315      28.135 -41.649   8.272  1.00  0.72           C  
ATOM   4673  CE3 TRP A 315      26.065 -40.464   8.504  1.00  0.72           C  
ATOM   4674  CZ2 TRP A 315      28.425 -41.491   9.619  1.00  0.72           C  
ATOM   4675  CZ3 TRP A 315      26.355 -40.313   9.858  1.00  0.72           C  
ATOM   4676  CH2 TRP A 315      27.511 -40.812  10.387  1.00  0.72           C  
ATOM   4677  H   TRP A 315      25.784 -43.382   3.793  1.00  0.72           H  
ATOM   4678  HA  TRP A 315      24.204 -41.897   5.840  1.00  0.72           H  
ATOM   4679 1HB  TRP A 315      26.680 -41.057   4.287  1.00  0.72           H  
ATOM   4680 2HB  TRP A 315      25.829 -40.031   5.406  1.00  0.72           H  
ATOM   4681  HD1 TRP A 315      28.519 -42.521   5.156  1.00  0.72           H  
ATOM   4682  HE1 TRP A 315      29.731 -42.732   7.413  1.00  0.72           H  
ATOM   4683  HE3 TRP A 315      25.144 -40.059   8.077  1.00  0.72           H  
ATOM   4684  HZ2 TRP A 315      29.332 -41.879  10.074  1.00  0.72           H  
ATOM   4685  HZ3 TRP A 315      25.639 -39.780  10.486  1.00  0.72           H  
ATOM   4686  HH2 TRP A 315      27.717 -40.674  11.432  1.00  0.72           H  
ATOM   4687  N   LYS A 316      23.198 -40.096   4.401  1.00  0.75           N  
ATOM   4688  CA  LYS A 316      22.550 -39.041   3.622  1.00  0.75           C  
ATOM   4689  C   LYS A 316      22.462 -37.806   4.502  1.00  0.75           C  
ATOM   4690  O   LYS A 316      22.931 -37.828   5.640  1.00  0.75           O  
ATOM   4691  CB  LYS A 316      21.181 -39.432   3.067  1.00  0.75           C  
ATOM   4692  CG  LYS A 316      21.187 -40.538   2.045  1.00  0.75           C  
ATOM   4693  CD  LYS A 316      19.803 -40.741   1.453  1.00  0.75           C  
ATOM   4694  CE  LYS A 316      19.792 -41.882   0.464  1.00  0.75           C  
ATOM   4695  NZ  LYS A 316      18.429 -42.148  -0.054  1.00  0.75           N  
ATOM   4696  H   LYS A 316      22.949 -40.194   5.384  1.00  0.75           H  
ATOM   4697  HA  LYS A 316      23.186 -38.792   2.772  1.00  0.75           H  
ATOM   4698 1HB  LYS A 316      20.554 -39.757   3.879  1.00  0.75           H  
ATOM   4699 2HB  LYS A 316      20.713 -38.569   2.614  1.00  0.75           H  
ATOM   4700 1HG  LYS A 316      21.893 -40.298   1.250  1.00  0.75           H  
ATOM   4701 2HG  LYS A 316      21.502 -41.460   2.512  1.00  0.75           H  
ATOM   4702 1HD  LYS A 316      19.060 -40.906   2.216  1.00  0.75           H  
ATOM   4703 2HD  LYS A 316      19.518 -39.835   0.918  1.00  0.75           H  
ATOM   4704 1HE  LYS A 316      20.441 -41.624  -0.370  1.00  0.75           H  
ATOM   4705 2HE  LYS A 316      20.173 -42.785   0.944  1.00  0.75           H  
ATOM   4706 1HZ  LYS A 316      18.458 -42.904  -0.717  1.00  0.75           H  
ATOM   4707 2HZ  LYS A 316      17.817 -42.410   0.723  1.00  0.75           H  
ATOM   4708 3HZ  LYS A 316      18.064 -41.316  -0.502  1.00  0.75           H  
ATOM   4709  N   GLY A 317      21.927 -36.714   3.988  1.00  0.79           N  
ATOM   4710  CA  GLY A 317      21.799 -35.533   4.825  1.00  0.79           C  
ATOM   4711  C   GLY A 317      20.970 -34.461   4.162  1.00  0.79           C  
ATOM   4712  O   GLY A 317      20.611 -34.569   2.987  1.00  0.79           O  
ATOM   4713  H   GLY A 317      21.584 -36.700   3.039  1.00  0.79           H  
ATOM   4714 1HA  GLY A 317      21.343 -35.806   5.767  1.00  0.79           H  
ATOM   4715 2HA  GLY A 317      22.787 -35.139   5.059  1.00  0.79           H  
ATOM   4716  N   ALA A 318      20.662 -33.421   4.924  1.00  0.84           N  
ATOM   4717  CA  ALA A 318      19.838 -32.343   4.406  1.00  0.84           C  
ATOM   4718  C   ALA A 318      19.987 -31.052   5.184  1.00  0.84           C  
ATOM   4719  O   ALA A 318      20.288 -31.065   6.368  1.00  0.84           O  
ATOM   4720  CB  ALA A 318      18.384 -32.769   4.452  1.00  0.84           C  
ATOM   4721  H   ALA A 318      20.993 -33.417   5.890  1.00  0.84           H  
ATOM   4722  HA  ALA A 318      20.137 -32.158   3.375  1.00  0.84           H  
ATOM   4723 1HB  ALA A 318      17.783 -31.993   4.028  1.00  0.84           H  
ATOM   4724 2HB  ALA A 318      18.274 -33.665   3.882  1.00  0.84           H  
ATOM   4725 3HB  ALA A 318      18.079 -32.954   5.487  1.00  0.84           H  
ATOM   4726  N   ILE A 319      19.701 -29.936   4.524  1.00  0.87           N  
ATOM   4727  CA  ILE A 319      19.620 -28.659   5.219  1.00  0.87           C  
ATOM   4728  C   ILE A 319      18.147 -28.331   5.427  1.00  0.87           C  
ATOM   4729  O   ILE A 319      17.695 -28.135   6.550  1.00  0.87           O  
ATOM   4730  CB  ILE A 319      20.275 -27.519   4.426  1.00  0.87           C  
ATOM   4731  CG1 ILE A 319      21.777 -27.805   4.205  1.00  0.87           C  
ATOM   4732  CG2 ILE A 319      20.089 -26.221   5.235  1.00  0.87           C  
ATOM   4733  CD1 ILE A 319      22.453 -26.851   3.217  1.00  0.87           C  
ATOM   4734  H   ILE A 319      19.525 -29.984   3.536  1.00  0.87           H  
ATOM   4735  HA  ILE A 319      20.102 -28.741   6.192  1.00  0.87           H  
ATOM   4736  HB  ILE A 319      19.806 -27.412   3.455  1.00  0.87           H  
ATOM   4737 1HG1 ILE A 319      22.294 -27.738   5.161  1.00  0.87           H  
ATOM   4738 2HG1 ILE A 319      21.885 -28.819   3.822  1.00  0.87           H  
ATOM   4739 1HG2 ILE A 319      20.537 -25.389   4.726  1.00  0.87           H  
ATOM   4740 2HG2 ILE A 319      19.032 -26.025   5.379  1.00  0.87           H  
ATOM   4741 3HG2 ILE A 319      20.567 -26.337   6.206  1.00  0.87           H  
ATOM   4742 1HD1 ILE A 319      23.504 -27.121   3.107  1.00  0.87           H  
ATOM   4743 2HD1 ILE A 319      21.958 -26.923   2.245  1.00  0.87           H  
ATOM   4744 3HD1 ILE A 319      22.385 -25.832   3.585  1.00  0.87           H  
ATOM   4745  N   LEU A 320      17.391 -28.322   4.325  1.00  0.91           N  
ATOM   4746  CA  LEU A 320      15.962 -28.023   4.350  1.00  0.91           C  
ATOM   4747  C   LEU A 320      15.095 -29.252   4.054  1.00  0.91           C  
ATOM   4748  O   LEU A 320      14.023 -29.148   3.458  1.00  0.91           O  
ATOM   4749  CB  LEU A 320      15.633 -26.881   3.403  1.00  0.91           C  
ATOM   4750  CG  LEU A 320      16.372 -25.568   3.715  1.00  0.91           C  
ATOM   4751  CD1 LEU A 320      16.040 -24.525   2.682  1.00  0.91           C  
ATOM   4752  CD2 LEU A 320      15.987 -25.102   5.093  1.00  0.91           C  
ATOM   4753  H   LEU A 320      17.836 -28.484   3.439  1.00  0.91           H  
ATOM   4754  HA  LEU A 320      15.706 -27.673   5.341  1.00  0.91           H  
ATOM   4755 1HB  LEU A 320      15.860 -27.176   2.401  1.00  0.91           H  
ATOM   4756 2HB  LEU A 320      14.562 -26.682   3.465  1.00  0.91           H  
ATOM   4757  HG  LEU A 320      17.441 -25.741   3.672  1.00  0.91           H  
ATOM   4758 1HD1 LEU A 320      16.576 -23.612   2.913  1.00  0.91           H  
ATOM   4759 2HD1 LEU A 320      16.331 -24.883   1.694  1.00  0.91           H  
ATOM   4760 3HD1 LEU A 320      14.972 -24.329   2.698  1.00  0.91           H  
ATOM   4761 1HD2 LEU A 320      16.513 -24.189   5.324  1.00  0.91           H  
ATOM   4762 2HD2 LEU A 320      14.910 -24.926   5.123  1.00  0.91           H  
ATOM   4763 3HD2 LEU A 320      16.247 -25.862   5.831  1.00  0.91           H  
ATOM   4764  N   GLY A 321      15.619 -30.434   4.386  1.00  0.93           N  
ATOM   4765  CA  GLY A 321      14.861 -31.694   4.283  1.00  0.93           C  
ATOM   4766  C   GLY A 321      14.808 -32.284   2.897  1.00  0.93           C  
ATOM   4767  O   GLY A 321      14.139 -33.277   2.643  1.00  0.93           O  
ATOM   4768  H   GLY A 321      16.532 -30.451   4.819  1.00  0.93           H  
ATOM   4769 1HA  GLY A 321      15.288 -32.424   4.973  1.00  0.93           H  
ATOM   4770 2HA  GLY A 321      13.846 -31.523   4.626  1.00  0.93           H  
ATOM   4771  N   GLY A 322      15.502 -31.675   1.979  1.00  0.95           N  
ATOM   4772  CA  GLY A 322      15.431 -32.164   0.632  1.00  0.95           C  
ATOM   4773  C   GLY A 322      14.265 -31.539  -0.119  1.00  0.95           C  
ATOM   4774  O   GLY A 322      13.805 -32.111  -1.107  1.00  0.95           O  
ATOM   4775  H   GLY A 322      16.046 -30.865   2.217  1.00  0.95           H  
ATOM   4776 1HA  GLY A 322      16.357 -31.933   0.123  1.00  0.95           H  
ATOM   4777 2HA  GLY A 322      15.329 -33.248   0.634  1.00  0.95           H  
ATOM   4778  N   PHE A 323      13.713 -30.431   0.399  1.00  0.97           N  
ATOM   4779  CA  PHE A 323      12.647 -29.744  -0.316  1.00  0.97           C  
ATOM   4780  C   PHE A 323      13.109 -28.490  -1.053  1.00  0.97           C  
ATOM   4781  O   PHE A 323      13.819 -27.645  -0.501  1.00  0.97           O  
ATOM   4782  CB  PHE A 323      11.535 -29.276   0.605  1.00  0.97           C  
ATOM   4783  CG  PHE A 323      10.607 -30.295   1.151  1.00  0.97           C  
ATOM   4784  CD1 PHE A 323      10.668 -30.693   2.447  1.00  0.97           C  
ATOM   4785  CD2 PHE A 323       9.642 -30.860   0.334  1.00  0.97           C  
ATOM   4786  CE1 PHE A 323       9.777 -31.603   2.924  1.00  0.97           C  
ATOM   4787  CE2 PHE A 323       8.764 -31.786   0.808  1.00  0.97           C  
ATOM   4788  CZ  PHE A 323       8.830 -32.160   2.105  1.00  0.97           C  
ATOM   4789  H   PHE A 323      14.033 -30.045   1.287  1.00  0.97           H  
ATOM   4790  HA  PHE A 323      12.226 -30.429  -1.052  1.00  0.97           H  
ATOM   4791 1HB  PHE A 323      11.995 -28.775   1.461  1.00  0.97           H  
ATOM   4792 2HB  PHE A 323      10.963 -28.537   0.098  1.00  0.97           H  
ATOM   4793  HD1 PHE A 323      11.422 -30.261   3.110  1.00  0.97           H  
ATOM   4794  HD2 PHE A 323       9.589 -30.564  -0.700  1.00  0.97           H  
ATOM   4795  HE1 PHE A 323       9.826 -31.879   3.959  1.00  0.97           H  
ATOM   4796  HE2 PHE A 323       8.013 -32.221   0.149  1.00  0.97           H  
ATOM   4797  HZ  PHE A 323       8.133 -32.891   2.483  1.00  0.97           H  
ATOM   4798  N   LYS A 324      12.537 -28.260  -2.230  1.00  0.99           N  
ATOM   4799  CA  LYS A 324      12.805 -27.032  -2.973  1.00  0.99           C  
ATOM   4800  C   LYS A 324      11.900 -25.954  -2.373  1.00  0.99           C  
ATOM   4801  O   LYS A 324      10.839 -25.626  -2.918  1.00  0.99           O  
ATOM   4802  CB  LYS A 324      12.510 -27.222  -4.465  1.00  0.99           C  
ATOM   4803  CG  LYS A 324      12.903 -26.048  -5.346  1.00  0.99           C  
ATOM   4804  CD  LYS A 324      12.671 -26.343  -6.803  1.00  0.99           C  
ATOM   4805  CE  LYS A 324      11.213 -26.297  -7.108  1.00  0.99           C  
ATOM   4806  NZ  LYS A 324      10.920 -26.389  -8.549  1.00  0.99           N  
ATOM   4807  H   LYS A 324      11.947 -28.972  -2.639  1.00  0.99           H  
ATOM   4808  HA  LYS A 324      13.848 -26.743  -2.836  1.00  0.99           H  
ATOM   4809 1HB  LYS A 324      13.041 -28.109  -4.829  1.00  0.99           H  
ATOM   4810 2HB  LYS A 324      11.446 -27.399  -4.607  1.00  0.99           H  
ATOM   4811 1HG  LYS A 324      12.354 -25.153  -5.053  1.00  0.99           H  
ATOM   4812 2HG  LYS A 324      13.958 -25.860  -5.232  1.00  0.99           H  
ATOM   4813 1HD  LYS A 324      13.199 -25.614  -7.420  1.00  0.99           H  
ATOM   4814 2HD  LYS A 324      13.052 -27.339  -7.037  1.00  0.99           H  
ATOM   4815 1HE  LYS A 324      10.714 -27.117  -6.596  1.00  0.99           H  
ATOM   4816 2HE  LYS A 324      10.825 -25.361  -6.730  1.00  0.99           H  
ATOM   4817 1HZ  LYS A 324       9.898 -26.325  -8.639  1.00  0.99           H  
ATOM   4818 2HZ  LYS A 324      11.346 -25.619  -9.036  1.00  0.99           H  
ATOM   4819 3HZ  LYS A 324      11.255 -27.257  -8.927  1.00  0.99           H  
ATOM   4820  N   SER A 325      12.366 -25.427  -1.248  1.00  1.01           N  
ATOM   4821  CA  SER A 325      11.675 -24.527  -0.321  1.00  1.01           C  
ATOM   4822  C   SER A 325      10.702 -23.501  -0.925  1.00  1.01           C  
ATOM   4823  O   SER A 325       9.523 -23.467  -0.581  1.00  1.01           O  
ATOM   4824  CB  SER A 325      12.760 -23.781   0.397  1.00  1.01           C  
ATOM   4825  OG  SER A 325      13.461 -22.998  -0.525  1.00  1.01           O  
ATOM   4826  H   SER A 325      13.270 -25.807  -0.956  1.00  1.01           H  
ATOM   4827  HA  SER A 325      11.127 -25.151   0.385  1.00  1.01           H  
ATOM   4828 1HB  SER A 325      12.338 -23.167   1.177  1.00  1.01           H  
ATOM   4829 2HB  SER A 325      13.436 -24.493   0.861  1.00  1.01           H  
ATOM   4830  HG  SER A 325      14.190 -22.579  -0.041  1.00  1.01           H  
ATOM   4831  N   LYS A 326      11.164 -22.723  -1.886  1.00  1.00           N  
ATOM   4832  CA  LYS A 326      10.331 -21.694  -2.532  1.00  1.00           C  
ATOM   4833  C   LYS A 326       8.980 -22.223  -3.033  1.00  1.00           C  
ATOM   4834  O   LYS A 326       7.985 -21.496  -3.027  1.00  1.00           O  
ATOM   4835  CB  LYS A 326      11.062 -21.060  -3.706  1.00  1.00           C  
ATOM   4836  CG  LYS A 326      10.315 -19.927  -4.390  1.00  1.00           C  
ATOM   4837  CD  LYS A 326      11.124 -19.346  -5.569  1.00  1.00           C  
ATOM   4838  CE  LYS A 326      10.346 -18.217  -6.249  1.00  1.00           C  
ATOM   4839  NZ  LYS A 326      11.015 -17.696  -7.483  1.00  1.00           N  
ATOM   4840  H   LYS A 326      12.156 -22.798  -2.071  1.00  1.00           H  
ATOM   4841  HA  LYS A 326      10.120 -20.917  -1.809  1.00  1.00           H  
ATOM   4842 1HB  LYS A 326      12.014 -20.656  -3.356  1.00  1.00           H  
ATOM   4843 2HB  LYS A 326      11.276 -21.823  -4.453  1.00  1.00           H  
ATOM   4844 1HG  LYS A 326       9.358 -20.300  -4.761  1.00  1.00           H  
ATOM   4845 2HG  LYS A 326      10.121 -19.127  -3.666  1.00  1.00           H  
ATOM   4846 1HD  LYS A 326      12.083 -18.963  -5.206  1.00  1.00           H  
ATOM   4847 2HD  LYS A 326      11.325 -20.133  -6.298  1.00  1.00           H  
ATOM   4848 1HE  LYS A 326       9.360 -18.587  -6.517  1.00  1.00           H  
ATOM   4849 2HE  LYS A 326      10.238 -17.393  -5.539  1.00  1.00           H  
ATOM   4850 1HZ  LYS A 326      10.426 -16.940  -7.885  1.00  1.00           H  
ATOM   4851 2HZ  LYS A 326      11.960 -17.322  -7.262  1.00  1.00           H  
ATOM   4852 3HZ  LYS A 326      11.110 -18.441  -8.155  1.00  1.00           H  
ATOM   4853  N   GLU A 327       8.956 -23.460  -3.536  1.00  0.99           N  
ATOM   4854  CA  GLU A 327       7.724 -24.033  -4.068  1.00  0.99           C  
ATOM   4855  C   GLU A 327       7.116 -25.042  -3.104  1.00  0.99           C  
ATOM   4856  O   GLU A 327       5.909 -25.296  -3.136  1.00  0.99           O  
ATOM   4857  CB  GLU A 327       7.949 -24.681  -5.443  1.00  0.99           C  
ATOM   4858  CG  GLU A 327       8.350 -23.682  -6.542  1.00  0.99           C  
ATOM   4859  CD  GLU A 327       8.472 -24.295  -7.938  1.00  0.99           C  
ATOM   4860  OE1 GLU A 327       8.349 -25.502  -8.076  1.00  0.99           O  
ATOM   4861  OE2 GLU A 327       8.737 -23.559  -8.856  1.00  0.99           O  
ATOM   4862  H   GLU A 327       9.792 -24.037  -3.486  1.00  0.99           H  
ATOM   4863  HA  GLU A 327       7.001 -23.229  -4.198  1.00  0.99           H  
ATOM   4864 1HB  GLU A 327       8.731 -25.435  -5.358  1.00  0.99           H  
ATOM   4865 2HB  GLU A 327       7.038 -25.187  -5.759  1.00  0.99           H  
ATOM   4866 1HG  GLU A 327       7.608 -22.884  -6.572  1.00  0.99           H  
ATOM   4867 2HG  GLU A 327       9.305 -23.233  -6.264  1.00  0.99           H  
ATOM   4868  N   CYS A 328       7.952 -25.632  -2.253  1.00  0.95           N  
ATOM   4869  CA  CYS A 328       7.479 -26.663  -1.340  1.00  0.95           C  
ATOM   4870  C   CYS A 328       6.908 -26.140  -0.021  1.00  0.95           C  
ATOM   4871  O   CYS A 328       5.953 -26.711   0.504  1.00  0.95           O  
ATOM   4872  CB  CYS A 328       8.615 -27.590  -1.035  1.00  0.95           C  
ATOM   4873  SG  CYS A 328       9.194 -28.458  -2.484  1.00  0.95           S  
ATOM   4874  H   CYS A 328       8.940 -25.393  -2.283  1.00  0.95           H  
ATOM   4875  HA  CYS A 328       6.703 -27.227  -1.848  1.00  0.95           H  
ATOM   4876 1HB  CYS A 328       9.441 -27.009  -0.627  1.00  0.95           H  
ATOM   4877 2HB  CYS A 328       8.306 -28.316  -0.288  1.00  0.95           H  
ATOM   4878  HG  CYS A 328       9.763 -27.364  -3.039  1.00  0.95           H  
ATOM   4879  N   VAL A 329       7.414 -25.021   0.490  1.00  0.91           N  
ATOM   4880  CA  VAL A 329       6.900 -24.505   1.752  1.00  0.91           C  
ATOM   4881  C   VAL A 329       5.399 -24.243   1.730  1.00  0.91           C  
ATOM   4882  O   VAL A 329       4.728 -24.659   2.667  1.00  0.91           O  
ATOM   4883  CB  VAL A 329       7.698 -23.273   2.245  1.00  0.91           C  
ATOM   4884  CG1 VAL A 329       6.982 -22.580   3.391  1.00  0.91           C  
ATOM   4885  CG2 VAL A 329       9.037 -23.757   2.734  1.00  0.91           C  
ATOM   4886  H   VAL A 329       8.182 -24.540   0.030  1.00  0.91           H  
ATOM   4887  HA  VAL A 329       7.074 -25.270   2.503  1.00  0.91           H  
ATOM   4888  HB  VAL A 329       7.849 -22.569   1.449  1.00  0.91           H  
ATOM   4889 1HG1 VAL A 329       7.584 -21.737   3.724  1.00  0.91           H  
ATOM   4890 2HG1 VAL A 329       6.009 -22.220   3.047  1.00  0.91           H  
ATOM   4891 3HG1 VAL A 329       6.843 -23.260   4.200  1.00  0.91           H  
ATOM   4892 1HG2 VAL A 329       9.621 -22.920   3.081  1.00  0.91           H  
ATOM   4893 2HG2 VAL A 329       8.896 -24.466   3.554  1.00  0.91           H  
ATOM   4894 3HG2 VAL A 329       9.558 -24.247   1.924  1.00  0.91           H  
ATOM   4895  N   PRO A 330       4.816 -23.596   0.704  1.00  0.88           N  
ATOM   4896  CA  PRO A 330       3.394 -23.346   0.584  1.00  0.88           C  
ATOM   4897  C   PRO A 330       2.578 -24.647   0.555  1.00  0.88           C  
ATOM   4898  O   PRO A 330       1.376 -24.633   0.844  1.00  0.88           O  
ATOM   4899  CB  PRO A 330       3.311 -22.638  -0.768  1.00  0.88           C  
ATOM   4900  CG  PRO A 330       4.697 -22.078  -0.983  1.00  0.88           C  
ATOM   4901  CD  PRO A 330       5.582 -23.085  -0.440  1.00  0.88           C  
ATOM   4902  HA  PRO A 330       3.067 -22.688   1.396  1.00  0.88           H  
ATOM   4903 1HB  PRO A 330       3.015 -23.352  -1.550  1.00  0.88           H  
ATOM   4904 2HB  PRO A 330       2.539 -21.852  -0.734  1.00  0.88           H  
ATOM   4905 1HG  PRO A 330       4.885 -21.876  -2.050  1.00  0.88           H  
ATOM   4906 2HG  PRO A 330       4.844 -21.158  -0.454  1.00  0.88           H  
ATOM   4907 1HD  PRO A 330       5.674 -23.848  -1.175  1.00  0.88           H  
ATOM   4908 2HD  PRO A 330       6.516 -22.631  -0.198  1.00  0.88           H  
ATOM   4909  N   LYS A 331       3.214 -25.771   0.190  1.00  0.86           N  
ATOM   4910  CA  LYS A 331       2.520 -27.042   0.114  1.00  0.86           C  
ATOM   4911  C   LYS A 331       2.491 -27.608   1.511  1.00  0.86           C  
ATOM   4912  O   LYS A 331       1.489 -28.175   1.943  1.00  0.86           O  
ATOM   4913  CB  LYS A 331       3.235 -27.979  -0.862  1.00  0.86           C  
ATOM   4914  CG  LYS A 331       3.185 -27.484  -2.305  1.00  0.86           C  
ATOM   4915  CD  LYS A 331       3.935 -28.395  -3.266  1.00  0.86           C  
ATOM   4916  CE  LYS A 331       3.918 -27.810  -4.677  1.00  0.86           C  
ATOM   4917  NZ  LYS A 331       4.707 -28.627  -5.635  1.00  0.86           N  
ATOM   4918  H   LYS A 331       4.209 -25.783  -0.006  1.00  0.86           H  
ATOM   4919  HA  LYS A 331       1.496 -26.879  -0.223  1.00  0.86           H  
ATOM   4920 1HB  LYS A 331       4.273 -28.098  -0.575  1.00  0.86           H  
ATOM   4921 2HB  LYS A 331       2.771 -28.965  -0.822  1.00  0.86           H  
ATOM   4922 1HG  LYS A 331       2.149 -27.401  -2.625  1.00  0.86           H  
ATOM   4923 2HG  LYS A 331       3.641 -26.491  -2.347  1.00  0.86           H  
ATOM   4924 1HD  LYS A 331       4.969 -28.500  -2.940  1.00  0.86           H  
ATOM   4925 2HD  LYS A 331       3.472 -29.379  -3.278  1.00  0.86           H  
ATOM   4926 1HE  LYS A 331       2.888 -27.756  -5.026  1.00  0.86           H  
ATOM   4927 2HE  LYS A 331       4.336 -26.804  -4.649  1.00  0.86           H  
ATOM   4928 1HZ  LYS A 331       4.669 -28.200  -6.550  1.00  0.86           H  
ATOM   4929 2HZ  LYS A 331       5.669 -28.669  -5.324  1.00  0.86           H  
ATOM   4930 3HZ  LYS A 331       4.326 -29.560  -5.681  1.00  0.86           H  
ATOM   4931  N   LEU A 332       3.586 -27.391   2.241  1.00  0.85           N  
ATOM   4932  CA  LEU A 332       3.660 -27.859   3.609  1.00  0.85           C  
ATOM   4933  C   LEU A 332       2.613 -27.059   4.396  1.00  0.85           C  
ATOM   4934  O   LEU A 332       1.891 -27.613   5.225  1.00  0.85           O  
ATOM   4935  CB  LEU A 332       5.073 -27.657   4.156  1.00  0.85           C  
ATOM   4936  CG  LEU A 332       6.204 -28.501   3.473  1.00  0.85           C  
ATOM   4937  CD1 LEU A 332       7.558 -28.066   4.013  1.00  0.85           C  
ATOM   4938  CD2 LEU A 332       5.995 -29.965   3.705  1.00  0.85           C  
ATOM   4939  H   LEU A 332       4.387 -26.923   1.817  1.00  0.85           H  
ATOM   4940  HA  LEU A 332       3.404 -28.918   3.644  1.00  0.85           H  
ATOM   4941 1HB  LEU A 332       5.337 -26.624   4.028  1.00  0.85           H  
ATOM   4942 2HB  LEU A 332       5.070 -27.887   5.218  1.00  0.85           H  
ATOM   4943  HG  LEU A 332       6.187 -28.307   2.405  1.00  0.85           H  
ATOM   4944 1HD1 LEU A 332       8.347 -28.636   3.517  1.00  0.85           H  
ATOM   4945 2HD1 LEU A 332       7.710 -27.012   3.827  1.00  0.85           H  
ATOM   4946 3HD1 LEU A 332       7.595 -28.247   5.080  1.00  0.85           H  
ATOM   4947 1HD2 LEU A 332       6.780 -30.518   3.209  1.00  0.85           H  
ATOM   4948 2HD2 LEU A 332       6.030 -30.165   4.749  1.00  0.85           H  
ATOM   4949 3HD2 LEU A 332       5.026 -30.268   3.302  1.00  0.85           H  
ATOM   4950  N   VAL A 333       2.465 -25.764   4.062  1.00  0.86           N  
ATOM   4951  CA  VAL A 333       1.454 -24.939   4.717  1.00  0.86           C  
ATOM   4952  C   VAL A 333       0.082 -25.522   4.424  1.00  0.86           C  
ATOM   4953  O   VAL A 333      -0.720 -25.693   5.344  1.00  0.86           O  
ATOM   4954  CB  VAL A 333       1.486 -23.474   4.216  1.00  0.86           C  
ATOM   4955  CG1 VAL A 333       0.276 -22.710   4.755  1.00  0.86           C  
ATOM   4956  CG2 VAL A 333       2.757 -22.761   4.662  1.00  0.86           C  
ATOM   4957  H   VAL A 333       3.102 -25.351   3.382  1.00  0.86           H  
ATOM   4958  HA  VAL A 333       1.611 -24.955   5.789  1.00  0.86           H  
ATOM   4959  HB  VAL A 333       1.431 -23.478   3.135  1.00  0.86           H  
ATOM   4960 1HG1 VAL A 333       0.291 -21.686   4.386  1.00  0.86           H  
ATOM   4961 2HG1 VAL A 333      -0.641 -23.198   4.425  1.00  0.86           H  
ATOM   4962 3HG1 VAL A 333       0.308 -22.698   5.844  1.00  0.86           H  
ATOM   4963 1HG2 VAL A 333       2.746 -21.758   4.287  1.00  0.86           H  
ATOM   4964 2HG2 VAL A 333       2.785 -22.730   5.719  1.00  0.86           H  
ATOM   4965 3HG2 VAL A 333       3.629 -23.275   4.288  1.00  0.86           H  
ATOM   4966  N   ALA A 334      -0.188 -25.875   3.162  1.00  0.88           N  
ATOM   4967  CA  ALA A 334      -1.479 -26.458   2.822  1.00  0.88           C  
ATOM   4968  C   ALA A 334      -1.739 -27.746   3.611  1.00  0.88           C  
ATOM   4969  O   ALA A 334      -2.859 -27.958   4.089  1.00  0.88           O  
ATOM   4970  CB  ALA A 334      -1.541 -26.744   1.334  1.00  0.88           C  
ATOM   4971  H   ALA A 334       0.491 -25.696   2.420  1.00  0.88           H  
ATOM   4972  HA  ALA A 334      -2.252 -25.737   3.079  1.00  0.88           H  
ATOM   4973 1HB  ALA A 334      -2.516 -27.152   1.082  1.00  0.88           H  
ATOM   4974 2HB  ALA A 334      -1.373 -25.819   0.782  1.00  0.88           H  
ATOM   4975 3HB  ALA A 334      -0.771 -27.464   1.073  1.00  0.88           H  
ATOM   4976  N   ASP A 335      -0.704 -28.580   3.795  1.00  0.91           N  
ATOM   4977  CA  ASP A 335      -0.860 -29.810   4.572  1.00  0.91           C  
ATOM   4978  C   ASP A 335      -1.263 -29.503   6.013  1.00  0.91           C  
ATOM   4979  O   ASP A 335      -2.063 -30.234   6.615  1.00  0.91           O  
ATOM   4980  CB  ASP A 335       0.411 -30.671   4.536  1.00  0.91           C  
ATOM   4981  CG  ASP A 335       0.647 -31.441   3.192  1.00  0.91           C  
ATOM   4982  OD1 ASP A 335      -0.269 -31.536   2.373  1.00  0.91           O  
ATOM   4983  OD2 ASP A 335       1.716 -31.983   3.034  1.00  0.91           O  
ATOM   4984  H   ASP A 335       0.195 -28.362   3.361  1.00  0.91           H  
ATOM   4985  HA  ASP A 335      -1.662 -30.390   4.121  1.00  0.91           H  
ATOM   4986 1HB  ASP A 335       1.273 -30.032   4.717  1.00  0.91           H  
ATOM   4987 2HB  ASP A 335       0.374 -31.386   5.344  1.00  0.91           H  
ATOM   4988  N   PHE A 336      -0.740 -28.407   6.567  1.00  0.95           N  
ATOM   4989  CA  PHE A 336      -1.130 -28.025   7.919  1.00  0.95           C  
ATOM   4990  C   PHE A 336      -2.547 -27.460   7.944  1.00  0.95           C  
ATOM   4991  O   PHE A 336      -3.333 -27.756   8.843  1.00  0.95           O  
ATOM   4992  CB  PHE A 336      -0.153 -27.017   8.517  1.00  0.95           C  
ATOM   4993  CG  PHE A 336       1.083 -27.648   8.971  1.00  0.95           C  
ATOM   4994  CD1 PHE A 336       2.236 -27.518   8.279  1.00  0.95           C  
ATOM   4995  CD2 PHE A 336       1.075 -28.405  10.108  1.00  0.95           C  
ATOM   4996  CE1 PHE A 336       3.357 -28.115   8.700  1.00  0.95           C  
ATOM   4997  CE2 PHE A 336       2.213 -29.009  10.536  1.00  0.95           C  
ATOM   4998  CZ  PHE A 336       3.337 -28.865   9.837  1.00  0.95           C  
ATOM   4999  H   PHE A 336      -0.053 -27.853   6.047  1.00  0.95           H  
ATOM   5000  HA  PHE A 336      -1.109 -28.917   8.545  1.00  0.95           H  
ATOM   5001 1HB  PHE A 336       0.100 -26.266   7.767  1.00  0.95           H  
ATOM   5002 2HB  PHE A 336      -0.614 -26.506   9.359  1.00  0.95           H  
ATOM   5003  HD1 PHE A 336       2.245 -26.917   7.386  1.00  0.95           H  
ATOM   5004  HD2 PHE A 336       0.148 -28.516  10.668  1.00  0.95           H  
ATOM   5005  HE1 PHE A 336       4.268 -27.988   8.135  1.00  0.95           H  
ATOM   5006  HE2 PHE A 336       2.216 -29.601  11.445  1.00  0.95           H  
ATOM   5007  HZ  PHE A 336       4.215 -29.335  10.192  1.00  0.95           H  
ATOM   5008  N   MET A 337      -2.928 -26.706   6.917  1.00  0.99           N  
ATOM   5009  CA  MET A 337      -4.276 -26.136   6.888  1.00  0.99           C  
ATOM   5010  C   MET A 337      -5.320 -27.248   6.751  1.00  0.99           C  
ATOM   5011  O   MET A 337      -6.440 -27.140   7.254  1.00  0.99           O  
ATOM   5012  CB  MET A 337      -4.396 -25.123   5.758  1.00  0.99           C  
ATOM   5013  CG  MET A 337      -3.551 -23.867   5.976  1.00  0.99           C  
ATOM   5014  SD  MET A 337      -3.917 -23.031   7.519  1.00  0.99           S  
ATOM   5015  CE  MET A 337      -5.543 -22.377   7.183  1.00  0.99           C  
ATOM   5016  H   MET A 337      -2.257 -26.485   6.180  1.00  0.99           H  
ATOM   5017  HA  MET A 337      -4.455 -25.625   7.831  1.00  0.99           H  
ATOM   5018 1HB  MET A 337      -4.077 -25.588   4.826  1.00  0.99           H  
ATOM   5019 2HB  MET A 337      -5.436 -24.825   5.641  1.00  0.99           H  
ATOM   5020 1HG  MET A 337      -2.504 -24.139   5.984  1.00  0.99           H  
ATOM   5021 2HG  MET A 337      -3.712 -23.167   5.155  1.00  0.99           H  
ATOM   5022 1HE  MET A 337      -5.901 -21.820   8.051  1.00  0.99           H  
ATOM   5023 2HE  MET A 337      -5.494 -21.712   6.324  1.00  0.99           H  
ATOM   5024 3HE  MET A 337      -6.228 -23.196   6.967  1.00  0.99           H  
ATOM   5025  N   ALA A 338      -4.906 -28.355   6.128  1.00  1.01           N  
ATOM   5026  CA  ALA A 338      -5.715 -29.552   5.930  1.00  1.01           C  
ATOM   5027  C   ALA A 338      -5.736 -30.440   7.179  1.00  1.01           C  
ATOM   5028  O   ALA A 338      -6.384 -31.488   7.189  1.00  1.01           O  
ATOM   5029  CB  ALA A 338      -5.173 -30.354   4.760  1.00  1.01           C  
ATOM   5030  H   ALA A 338      -3.977 -28.342   5.707  1.00  1.01           H  
ATOM   5031  HA  ALA A 338      -6.736 -29.240   5.718  1.00  1.01           H  
ATOM   5032 1HB  ALA A 338      -5.791 -31.235   4.600  1.00  1.01           H  
ATOM   5033 2HB  ALA A 338      -5.177 -29.734   3.863  1.00  1.01           H  
ATOM   5034 3HB  ALA A 338      -4.154 -30.658   4.981  1.00  1.01           H  
ATOM   5035  N   LYS A 339      -5.001 -30.031   8.218  1.00  1.01           N  
ATOM   5036  CA  LYS A 339      -4.850 -30.745   9.478  1.00  1.01           C  
ATOM   5037  C   LYS A 339      -4.246 -32.138   9.352  1.00  1.01           C  
ATOM   5038  O   LYS A 339      -4.642 -33.057  10.070  1.00  1.01           O  
ATOM   5039  CB  LYS A 339      -6.189 -30.818  10.214  1.00  1.01           C  
ATOM   5040  CG  LYS A 339      -6.839 -29.453  10.442  1.00  1.01           C  
ATOM   5041  CD  LYS A 339      -5.965 -28.583  11.344  1.00  1.01           C  
ATOM   5042  CE  LYS A 339      -6.614 -27.237  11.633  1.00  1.01           C  
ATOM   5043  NZ  LYS A 339      -5.718 -26.348  12.441  1.00  1.01           N  
ATOM   5044  H   LYS A 339      -4.502 -29.149   8.160  1.00  1.01           H  
ATOM   5045  HA  LYS A 339      -4.167 -30.159  10.098  1.00  1.01           H  
ATOM   5046 1HB  LYS A 339      -6.888 -31.442   9.660  1.00  1.01           H  
ATOM   5047 2HB  LYS A 339      -6.039 -31.283  11.187  1.00  1.01           H  
ATOM   5048 1HG  LYS A 339      -6.973 -28.942   9.485  1.00  1.01           H  
ATOM   5049 2HG  LYS A 339      -7.815 -29.584  10.904  1.00  1.01           H  
ATOM   5050 1HD  LYS A 339      -5.774 -29.101  12.284  1.00  1.01           H  
ATOM   5051 2HD  LYS A 339      -5.007 -28.408  10.844  1.00  1.01           H  
ATOM   5052 1HE  LYS A 339      -6.842 -26.743  10.687  1.00  1.01           H  
ATOM   5053 2HE  LYS A 339      -7.541 -27.397  12.181  1.00  1.01           H  
ATOM   5054 1HZ  LYS A 339      -6.179 -25.467  12.609  1.00  1.01           H  
ATOM   5055 2HZ  LYS A 339      -5.502 -26.790  13.325  1.00  1.01           H  
ATOM   5056 3HZ  LYS A 339      -4.861 -26.188  11.928  1.00  1.01           H  
ATOM   5057  N   LYS A 340      -3.248 -32.292   8.476  1.00  1.00           N  
ATOM   5058  CA  LYS A 340      -2.561 -33.575   8.345  1.00  1.00           C  
ATOM   5059  C   LYS A 340      -1.490 -33.709   9.431  1.00  1.00           C  
ATOM   5060  O   LYS A 340      -1.127 -34.811   9.846  1.00  1.00           O  
ATOM   5061  CB  LYS A 340      -1.899 -33.672   6.978  1.00  1.00           C  
ATOM   5062  CG  LYS A 340      -2.839 -33.734   5.800  1.00  1.00           C  
ATOM   5063  CD  LYS A 340      -2.033 -33.800   4.522  1.00  1.00           C  
ATOM   5064  CE  LYS A 340      -2.887 -33.764   3.275  1.00  1.00           C  
ATOM   5065  NZ  LYS A 340      -2.038 -33.757   2.047  1.00  1.00           N  
ATOM   5066  H   LYS A 340      -2.959 -31.510   7.885  1.00  1.00           H  
ATOM   5067  HA  LYS A 340      -3.285 -34.381   8.465  1.00  1.00           H  
ATOM   5068 1HB  LYS A 340      -1.269 -32.801   6.828  1.00  1.00           H  
ATOM   5069 2HB  LYS A 340      -1.255 -34.551   6.950  1.00  1.00           H  
ATOM   5070 1HG  LYS A 340      -3.482 -34.608   5.880  1.00  1.00           H  
ATOM   5071 2HG  LYS A 340      -3.461 -32.839   5.792  1.00  1.00           H  
ATOM   5072 1HD  LYS A 340      -1.366 -32.956   4.497  1.00  1.00           H  
ATOM   5073 2HD  LYS A 340      -1.431 -34.706   4.515  1.00  1.00           H  
ATOM   5074 1HE  LYS A 340      -3.543 -34.631   3.253  1.00  1.00           H  
ATOM   5075 2HE  LYS A 340      -3.494 -32.857   3.288  1.00  1.00           H  
ATOM   5076 1HZ  LYS A 340      -2.612 -33.717   1.225  1.00  1.00           H  
ATOM   5077 2HZ  LYS A 340      -1.413 -32.923   2.071  1.00  1.00           H  
ATOM   5078 3HZ  LYS A 340      -1.470 -34.584   2.019  1.00  1.00           H  
ATOM   5079  N   PHE A 341      -0.977 -32.556   9.855  1.00  0.98           N  
ATOM   5080  CA  PHE A 341       0.101 -32.420  10.829  1.00  0.98           C  
ATOM   5081  C   PHE A 341      -0.265 -31.319  11.824  1.00  0.98           C  
ATOM   5082  O   PHE A 341      -1.156 -30.517  11.542  1.00  0.98           O  
ATOM   5083  CB  PHE A 341       1.404 -32.095  10.115  1.00  0.98           C  
ATOM   5084  CG  PHE A 341       1.786 -33.076   9.160  1.00  0.98           C  
ATOM   5085  CD1 PHE A 341       1.470 -32.889   7.832  1.00  0.98           C  
ATOM   5086  CD2 PHE A 341       2.416 -34.211   9.553  1.00  0.98           C  
ATOM   5087  CE1 PHE A 341       1.787 -33.840   6.906  1.00  0.98           C  
ATOM   5088  CE2 PHE A 341       2.738 -35.164   8.650  1.00  0.98           C  
ATOM   5089  CZ  PHE A 341       2.414 -34.982   7.312  1.00  0.98           C  
ATOM   5090  H   PHE A 341      -1.363 -31.714   9.459  1.00  0.98           H  
ATOM   5091  HA  PHE A 341       0.214 -33.360  11.371  1.00  0.98           H  
ATOM   5092 1HB  PHE A 341       1.255 -31.202   9.554  1.00  0.98           H  
ATOM   5093 2HB  PHE A 341       2.216 -31.948  10.822  1.00  0.98           H  
ATOM   5094  HD1 PHE A 341       0.961 -31.971   7.533  1.00  0.98           H  
ATOM   5095  HD2 PHE A 341       2.643 -34.345  10.604  1.00  0.98           H  
ATOM   5096  HE1 PHE A 341       1.537 -33.692   5.851  1.00  0.98           H  
ATOM   5097  HE2 PHE A 341       3.240 -36.066   8.986  1.00  0.98           H  
ATOM   5098  HZ  PHE A 341       2.661 -35.744   6.579  1.00  0.98           H  
ATOM   5099  N   SER A 342       0.400 -31.257  12.981  1.00  0.96           N  
ATOM   5100  CA  SER A 342       0.063 -30.192  13.928  1.00  0.96           C  
ATOM   5101  C   SER A 342       1.251 -29.452  14.554  1.00  0.96           C  
ATOM   5102  O   SER A 342       1.929 -29.961  15.446  1.00  0.96           O  
ATOM   5103  CB  SER A 342      -0.794 -30.787  15.033  1.00  0.96           C  
ATOM   5104  OG  SER A 342      -1.089 -29.836  16.014  1.00  0.96           O  
ATOM   5105  H   SER A 342       1.121 -31.930  13.198  1.00  0.96           H  
ATOM   5106  HA  SER A 342      -0.533 -29.449  13.398  1.00  0.96           H  
ATOM   5107 1HB  SER A 342      -1.722 -31.162  14.598  1.00  0.96           H  
ATOM   5108 2HB  SER A 342      -0.277 -31.633  15.486  1.00  0.96           H  
ATOM   5109  HG  SER A 342      -1.865 -30.170  16.477  1.00  0.96           H  
ATOM   5110  N   LEU A 343       1.424 -28.188  14.142  1.00  0.92           N  
ATOM   5111  CA  LEU A 343       2.516 -27.330  14.617  1.00  0.92           C  
ATOM   5112  C   LEU A 343       2.300 -26.880  16.042  1.00  0.92           C  
ATOM   5113  O   LEU A 343       3.249 -26.530  16.745  1.00  0.92           O  
ATOM   5114  CB  LEU A 343       2.656 -26.083  13.759  1.00  0.92           C  
ATOM   5115  CG  LEU A 343       3.088 -26.305  12.375  1.00  0.92           C  
ATOM   5116  CD1 LEU A 343       3.099 -25.054  11.651  1.00  0.92           C  
ATOM   5117  CD2 LEU A 343       4.471 -26.953  12.360  1.00  0.92           C  
ATOM   5118  H   LEU A 343       0.802 -27.828  13.431  1.00  0.92           H  
ATOM   5119  HA  LEU A 343       3.444 -27.898  14.570  1.00  0.92           H  
ATOM   5120 1HB  LEU A 343       1.691 -25.575  13.726  1.00  0.92           H  
ATOM   5121 2HB  LEU A 343       3.366 -25.415  14.228  1.00  0.92           H  
ATOM   5122  HG  LEU A 343       2.391 -26.896  11.915  1.00  0.92           H  
ATOM   5123 1HD1 LEU A 343       3.389 -25.243  10.637  1.00  0.92           H  
ATOM   5124 2HD1 LEU A 343       2.114 -24.607  11.669  1.00  0.92           H  
ATOM   5125 3HD1 LEU A 343       3.800 -24.423  12.118  1.00  0.92           H  
ATOM   5126 1HD2 LEU A 343       4.799 -27.110  11.339  1.00  0.92           H  
ATOM   5127 2HD2 LEU A 343       5.167 -26.308  12.851  1.00  0.92           H  
ATOM   5128 3HD2 LEU A 343       4.430 -27.907  12.881  1.00  0.92           H  
ATOM   5129  N   ASP A 344       1.048 -26.915  16.483  1.00  0.89           N  
ATOM   5130  CA  ASP A 344       0.699 -26.502  17.832  1.00  0.89           C  
ATOM   5131  C   ASP A 344       1.441 -27.355  18.853  1.00  0.89           C  
ATOM   5132  O   ASP A 344       1.670 -26.920  19.976  1.00  0.89           O  
ATOM   5133  CB  ASP A 344      -0.808 -26.624  18.078  1.00  0.89           C  
ATOM   5134  CG  ASP A 344      -1.679 -25.560  17.376  1.00  0.89           C  
ATOM   5135  OD1 ASP A 344      -1.162 -24.579  16.896  1.00  0.89           O  
ATOM   5136  OD2 ASP A 344      -2.873 -25.748  17.339  1.00  0.89           O  
ATOM   5137  H   ASP A 344       0.320 -27.240  15.863  1.00  0.89           H  
ATOM   5138  HA  ASP A 344       0.999 -25.462  17.969  1.00  0.89           H  
ATOM   5139 1HB  ASP A 344      -1.140 -27.610  17.750  1.00  0.89           H  
ATOM   5140 2HB  ASP A 344      -0.996 -26.566  19.150  1.00  0.89           H  
ATOM   5141  N   ALA A 345       1.801 -28.591  18.479  1.00  0.86           N  
ATOM   5142  CA  ALA A 345       2.513 -29.460  19.394  1.00  0.86           C  
ATOM   5143  C   ALA A 345       3.998 -29.118  19.451  1.00  0.86           C  
ATOM   5144  O   ALA A 345       4.701 -29.562  20.360  1.00  0.86           O  
ATOM   5145  CB  ALA A 345       2.357 -30.892  18.967  1.00  0.86           C  
ATOM   5146  H   ALA A 345       1.623 -28.931  17.531  1.00  0.86           H  
ATOM   5147  HA  ALA A 345       2.091 -29.325  20.389  1.00  0.86           H  
ATOM   5148 1HB  ALA A 345       2.879 -31.553  19.661  1.00  0.86           H  
ATOM   5149 2HB  ALA A 345       1.300 -31.158  18.936  1.00  0.86           H  
ATOM   5150 3HB  ALA A 345       2.788 -30.979  17.973  1.00  0.86           H  
ATOM   5151  N   LEU A 346       4.490 -28.332  18.497  1.00  0.84           N  
ATOM   5152  CA  LEU A 346       5.902 -27.999  18.459  1.00  0.84           C  
ATOM   5153  C   LEU A 346       6.124 -26.657  19.123  1.00  0.84           C  
ATOM   5154  O   LEU A 346       7.150 -26.423  19.751  1.00  0.84           O  
ATOM   5155  CB  LEU A 346       6.407 -27.923  17.020  1.00  0.84           C  
ATOM   5156  CG  LEU A 346       6.291 -29.169  16.187  1.00  0.84           C  
ATOM   5157  CD1 LEU A 346       6.842 -28.878  14.802  1.00  0.84           C  
ATOM   5158  CD2 LEU A 346       7.015 -30.266  16.843  1.00  0.84           C  
ATOM   5159  H   LEU A 346       3.883 -27.932  17.794  1.00  0.84           H  
ATOM   5160  HA  LEU A 346       6.464 -28.757  19.000  1.00  0.84           H  
ATOM   5161 1HB  LEU A 346       5.812 -27.172  16.521  1.00  0.84           H  
ATOM   5162 2HB  LEU A 346       7.449 -27.602  17.027  1.00  0.84           H  
ATOM   5163  HG  LEU A 346       5.235 -29.443  16.079  1.00  0.84           H  
ATOM   5164 1HD1 LEU A 346       6.759 -29.758  14.178  1.00  0.84           H  
ATOM   5165 2HD1 LEU A 346       6.285 -28.070  14.356  1.00  0.84           H  
ATOM   5166 3HD1 LEU A 346       7.894 -28.594  14.879  1.00  0.84           H  
ATOM   5167 1HD2 LEU A 346       6.926 -31.158  16.231  1.00  0.84           H  
ATOM   5168 2HD2 LEU A 346       8.061 -29.993  16.945  1.00  0.84           H  
ATOM   5169 3HD2 LEU A 346       6.588 -30.449  17.829  1.00  0.84           H  
ATOM   5170  N   ILE A 347       5.151 -25.765  19.012  1.00  0.81           N  
ATOM   5171  CA  ILE A 347       5.345 -24.445  19.594  1.00  0.81           C  
ATOM   5172  C   ILE A 347       5.198 -24.577  21.095  1.00  0.81           C  
ATOM   5173  O   ILE A 347       4.172 -25.050  21.582  1.00  0.81           O  
ATOM   5174  CB  ILE A 347       4.309 -23.436  19.078  1.00  0.81           C  
ATOM   5175  CG1 ILE A 347       4.449 -23.303  17.594  1.00  0.81           C  
ATOM   5176  CG2 ILE A 347       4.548 -22.073  19.756  1.00  0.81           C  
ATOM   5177  CD1 ILE A 347       3.331 -22.577  16.921  1.00  0.81           C  
ATOM   5178  H   ILE A 347       4.311 -25.991  18.479  1.00  0.81           H  
ATOM   5179  HA  ILE A 347       6.345 -24.084  19.367  1.00  0.81           H  
ATOM   5180  HB  ILE A 347       3.300 -23.798  19.292  1.00  0.81           H  
ATOM   5181 1HG1 ILE A 347       5.377 -22.789  17.388  1.00  0.81           H  
ATOM   5182 2HG1 ILE A 347       4.496 -24.299  17.172  1.00  0.81           H  
ATOM   5183 1HG2 ILE A 347       3.822 -21.349  19.390  1.00  0.81           H  
ATOM   5184 2HG2 ILE A 347       4.440 -22.175  20.835  1.00  0.81           H  
ATOM   5185 3HG2 ILE A 347       5.558 -21.722  19.526  1.00  0.81           H  
ATOM   5186 1HD1 ILE A 347       3.527 -22.550  15.857  1.00  0.81           H  
ATOM   5187 2HD1 ILE A 347       2.398 -23.109  17.106  1.00  0.81           H  
ATOM   5188 3HD1 ILE A 347       3.251 -21.565  17.304  1.00  0.81           H  
ATOM   5189  N   THR A 348       6.219 -24.169  21.833  1.00  0.79           N  
ATOM   5190  CA  THR A 348       6.168 -24.297  23.274  1.00  0.79           C  
ATOM   5191  C   THR A 348       6.106 -22.964  24.013  1.00  0.79           C  
ATOM   5192  O   THR A 348       5.622 -22.912  25.145  1.00  0.79           O  
ATOM   5193  CB  THR A 348       7.314 -25.202  23.766  1.00  0.79           C  
ATOM   5194  OG1 THR A 348       8.596 -24.697  23.315  1.00  0.79           O  
ATOM   5195  CG2 THR A 348       7.111 -26.602  23.292  1.00  0.79           C  
ATOM   5196  H   THR A 348       7.047 -23.779  21.388  1.00  0.79           H  
ATOM   5197  HA  THR A 348       5.249 -24.824  23.527  1.00  0.79           H  
ATOM   5198  HB  THR A 348       7.310 -25.199  24.855  1.00  0.79           H  
ATOM   5199  HG1 THR A 348       8.582 -23.728  23.415  1.00  0.79           H  
ATOM   5200 1HG2 THR A 348       7.900 -27.215  23.676  1.00  0.79           H  
ATOM   5201 2HG2 THR A 348       6.155 -26.969  23.659  1.00  0.79           H  
ATOM   5202 3HG2 THR A 348       7.107 -26.629  22.217  1.00  0.79           H  
ATOM   5203  N   HIS A 349       6.539 -21.878  23.380  1.00  0.77           N  
ATOM   5204  CA  HIS A 349       6.444 -20.590  24.071  1.00  0.77           C  
ATOM   5205  C   HIS A 349       6.429 -19.427  23.089  1.00  0.77           C  
ATOM   5206  O   HIS A 349       7.320 -19.300  22.250  1.00  0.77           O  
ATOM   5207  CB  HIS A 349       7.594 -20.406  25.080  1.00  0.77           C  
ATOM   5208  CG  HIS A 349       7.438 -19.210  26.044  1.00  0.77           C  
ATOM   5209  ND1 HIS A 349       8.452 -18.803  26.876  1.00  0.77           N  
ATOM   5210  CD2 HIS A 349       6.392 -18.391  26.318  1.00  0.77           C  
ATOM   5211  CE1 HIS A 349       8.051 -17.779  27.604  1.00  0.77           C  
ATOM   5212  NE2 HIS A 349       6.805 -17.510  27.285  1.00  0.77           N  
ATOM   5213  H   HIS A 349       6.966 -21.962  22.459  1.00  0.77           H  
ATOM   5214  HA  HIS A 349       5.510 -20.548  24.628  1.00  0.77           H  
ATOM   5215 1HB  HIS A 349       7.708 -21.309  25.678  1.00  0.77           H  
ATOM   5216 2HB  HIS A 349       8.515 -20.263  24.539  1.00  0.77           H  
ATOM   5217  HD2 HIS A 349       5.406 -18.412  25.871  1.00  0.77           H  
ATOM   5218  HE1 HIS A 349       8.657 -17.249  28.346  1.00  0.77           H  
ATOM   5219  HE2 HIS A 349       6.233 -16.778  27.680  1.00  0.77           H  
ATOM   5220  N   VAL A 350       5.420 -18.580  23.206  1.00  0.76           N  
ATOM   5221  CA  VAL A 350       5.340 -17.391  22.385  1.00  0.76           C  
ATOM   5222  C   VAL A 350       5.693 -16.200  23.278  1.00  0.76           C  
ATOM   5223  O   VAL A 350       5.124 -16.026  24.358  1.00  0.76           O  
ATOM   5224  CB  VAL A 350       3.952 -17.236  21.758  1.00  0.76           C  
ATOM   5225  CG1 VAL A 350       3.920 -15.983  20.938  1.00  0.76           C  
ATOM   5226  CG2 VAL A 350       3.641 -18.459  20.882  1.00  0.76           C  
ATOM   5227  H   VAL A 350       4.705 -18.754  23.896  1.00  0.76           H  
ATOM   5228  HA  VAL A 350       6.070 -17.455  21.579  1.00  0.76           H  
ATOM   5229  HB  VAL A 350       3.206 -17.142  22.543  1.00  0.76           H  
ATOM   5230 1HG1 VAL A 350       2.935 -15.863  20.491  1.00  0.76           H  
ATOM   5231 2HG1 VAL A 350       4.143 -15.120  21.565  1.00  0.76           H  
ATOM   5232 3HG1 VAL A 350       4.669 -16.067  20.149  1.00  0.76           H  
ATOM   5233 1HG2 VAL A 350       2.652 -18.341  20.433  1.00  0.76           H  
ATOM   5234 2HG2 VAL A 350       4.377 -18.543  20.097  1.00  0.76           H  
ATOM   5235 3HG2 VAL A 350       3.657 -19.360  21.487  1.00  0.76           H  
ATOM   5236  N   LEU A 351       6.668 -15.423  22.835  1.00  0.76           N  
ATOM   5237  CA  LEU A 351       7.232 -14.312  23.581  1.00  0.76           C  
ATOM   5238  C   LEU A 351       7.154 -13.044  22.748  1.00  0.76           C  
ATOM   5239  O   LEU A 351       7.046 -13.137  21.532  1.00  0.76           O  
ATOM   5240  CB  LEU A 351       8.724 -14.577  23.841  1.00  0.76           C  
ATOM   5241  CG  LEU A 351       9.079 -15.813  24.620  1.00  0.76           C  
ATOM   5242  CD1 LEU A 351       9.286 -16.957  23.643  1.00  0.76           C  
ATOM   5243  CD2 LEU A 351      10.338 -15.556  25.432  1.00  0.76           C  
ATOM   5244  H   LEU A 351       7.057 -15.639  21.923  1.00  0.76           H  
ATOM   5245  HA  LEU A 351       6.680 -14.207  24.510  1.00  0.76           H  
ATOM   5246 1HB  LEU A 351       9.207 -14.668  22.889  1.00  0.76           H  
ATOM   5247 2HB  LEU A 351       9.159 -13.722  24.351  1.00  0.76           H  
ATOM   5248  HG  LEU A 351       8.263 -16.073  25.279  1.00  0.76           H  
ATOM   5249 1HD1 LEU A 351       9.536 -17.866  24.189  1.00  0.76           H  
ATOM   5250 2HD1 LEU A 351       8.388 -17.121  23.068  1.00  0.76           H  
ATOM   5251 3HD1 LEU A 351      10.097 -16.699  22.970  1.00  0.76           H  
ATOM   5252 1HD2 LEU A 351      10.603 -16.454  25.996  1.00  0.76           H  
ATOM   5253 2HD2 LEU A 351      11.155 -15.293  24.764  1.00  0.76           H  
ATOM   5254 3HD2 LEU A 351      10.166 -14.734  26.128  1.00  0.76           H  
ATOM   5255  N   PRO A 352       7.111 -11.855  23.349  1.00  0.77           N  
ATOM   5256  CA  PRO A 352       7.280 -10.609  22.644  1.00  0.77           C  
ATOM   5257  C   PRO A 352       8.746 -10.508  22.223  1.00  0.77           C  
ATOM   5258  O   PRO A 352       9.636 -10.950  22.949  1.00  0.77           O  
ATOM   5259  CB  PRO A 352       6.853  -9.567  23.684  1.00  0.77           C  
ATOM   5260  CG  PRO A 352       7.108 -10.235  25.022  1.00  0.77           C  
ATOM   5261  CD  PRO A 352       6.850 -11.725  24.790  1.00  0.77           C  
ATOM   5262  HA  PRO A 352       6.614 -10.590  21.770  1.00  0.77           H  
ATOM   5263 1HB  PRO A 352       7.437  -8.645  23.550  1.00  0.77           H  
ATOM   5264 2HB  PRO A 352       5.796  -9.299  23.535  1.00  0.77           H  
ATOM   5265 1HG  PRO A 352       8.123 -10.031  25.324  1.00  0.77           H  
ATOM   5266 2HG  PRO A 352       6.452  -9.804  25.797  1.00  0.77           H  
ATOM   5267 1HD  PRO A 352       7.568 -12.301  25.386  1.00  0.77           H  
ATOM   5268 2HD  PRO A 352       5.804 -11.987  25.021  1.00  0.77           H  
ATOM   5269  N   PHE A 353       9.002  -9.826  21.122  1.00  0.78           N  
ATOM   5270  CA  PHE A 353      10.362  -9.587  20.611  1.00  0.78           C  
ATOM   5271  C   PHE A 353      11.371  -9.064  21.627  1.00  0.78           C  
ATOM   5272  O   PHE A 353      12.534  -9.474  21.637  1.00  0.78           O  
ATOM   5273  CB  PHE A 353      10.301  -8.669  19.415  1.00  0.78           C  
ATOM   5274  CG  PHE A 353      11.571  -8.363  18.832  1.00  0.78           C  
ATOM   5275  CD1 PHE A 353      12.301  -9.372  18.243  1.00  0.78           C  
ATOM   5276  CD2 PHE A 353      12.032  -7.063  18.780  1.00  0.78           C  
ATOM   5277  CE1 PHE A 353      13.475  -9.103  17.648  1.00  0.78           C  
ATOM   5278  CE2 PHE A 353      13.210  -6.795  18.158  1.00  0.78           C  
ATOM   5279  CZ  PHE A 353      13.924  -7.815  17.603  1.00  0.78           C  
ATOM   5280  H   PHE A 353       8.201  -9.525  20.564  1.00  0.78           H  
ATOM   5281  HA  PHE A 353      10.743 -10.541  20.258  1.00  0.78           H  
ATOM   5282 1HB  PHE A 353       9.693  -9.144  18.654  1.00  0.78           H  
ATOM   5283 2HB  PHE A 353       9.830  -7.734  19.704  1.00  0.78           H  
ATOM   5284  HD1 PHE A 353      11.922 -10.390  18.269  1.00  0.78           H  
ATOM   5285  HD2 PHE A 353      11.443  -6.260  19.226  1.00  0.78           H  
ATOM   5286  HE1 PHE A 353      14.043  -9.905  17.196  1.00  0.78           H  
ATOM   5287  HE2 PHE A 353      13.577  -5.785  18.097  1.00  0.78           H  
ATOM   5288  HZ  PHE A 353      14.819  -7.608  17.127  1.00  0.78           H  
ATOM   5289  N   GLU A 354      10.945  -8.163  22.491  1.00  0.79           N  
ATOM   5290  CA  GLU A 354      11.847  -7.573  23.476  1.00  0.79           C  
ATOM   5291  C   GLU A 354      12.436  -8.602  24.460  1.00  0.79           C  
ATOM   5292  O   GLU A 354      13.413  -8.321  25.153  1.00  0.79           O  
ATOM   5293  CB  GLU A 354      11.187  -6.398  24.188  1.00  0.79           C  
ATOM   5294  CG  GLU A 354      11.031  -5.168  23.256  1.00  0.79           C  
ATOM   5295  CD  GLU A 354      10.438  -3.947  23.925  1.00  0.79           C  
ATOM   5296  OE1 GLU A 354      10.001  -4.056  25.042  1.00  0.79           O  
ATOM   5297  OE2 GLU A 354      10.452  -2.882  23.317  1.00  0.79           O  
ATOM   5298  H   GLU A 354       9.978  -7.875  22.459  1.00  0.79           H  
ATOM   5299  HA  GLU A 354      12.673  -7.145  22.931  1.00  0.79           H  
ATOM   5300 1HB  GLU A 354      10.200  -6.694  24.546  1.00  0.79           H  
ATOM   5301 2HB  GLU A 354      11.783  -6.107  25.053  1.00  0.79           H  
ATOM   5302 1HG  GLU A 354      12.015  -4.909  22.862  1.00  0.79           H  
ATOM   5303 2HG  GLU A 354      10.401  -5.453  22.411  1.00  0.79           H  
ATOM   5304  N   LYS A 355      11.818  -9.786  24.533  1.00  0.80           N  
ATOM   5305  CA  LYS A 355      12.240 -10.880  25.390  1.00  0.80           C  
ATOM   5306  C   LYS A 355      13.007 -11.961  24.607  1.00  0.80           C  
ATOM   5307  O   LYS A 355      13.180 -13.086  25.088  1.00  0.80           O  
ATOM   5308  CB  LYS A 355      11.035 -11.471  26.106  1.00  0.80           C  
ATOM   5309  CG  LYS A 355      10.328 -10.495  27.037  1.00  0.80           C  
ATOM   5310  CD  LYS A 355      11.225 -10.097  28.199  1.00  0.80           C  
ATOM   5311  CE  LYS A 355      10.494  -9.206  29.191  1.00  0.80           C  
ATOM   5312  NZ  LYS A 355      11.382  -8.784  30.307  1.00  0.80           N  
ATOM   5313  H   LYS A 355      11.020  -9.967  23.928  1.00  0.80           H  
ATOM   5314  HA  LYS A 355      12.917 -10.482  26.144  1.00  0.80           H  
ATOM   5315 1HB  LYS A 355      10.308 -11.806  25.365  1.00  0.80           H  
ATOM   5316 2HB  LYS A 355      11.339 -12.345  26.688  1.00  0.80           H  
ATOM   5317 1HG  LYS A 355      10.073  -9.594  26.483  1.00  0.80           H  
ATOM   5318 2HG  LYS A 355       9.414 -10.948  27.418  1.00  0.80           H  
ATOM   5319 1HD  LYS A 355      11.569 -10.998  28.715  1.00  0.80           H  
ATOM   5320 2HD  LYS A 355      12.097  -9.562  27.817  1.00  0.80           H  
ATOM   5321 1HE  LYS A 355      10.131  -8.319  28.673  1.00  0.80           H  
ATOM   5322 2HE  LYS A 355       9.643  -9.749  29.602  1.00  0.80           H  
ATOM   5323 1HZ  LYS A 355      10.867  -8.194  30.946  1.00  0.80           H  
ATOM   5324 2HZ  LYS A 355      11.715  -9.604  30.798  1.00  0.80           H  
ATOM   5325 3HZ  LYS A 355      12.168  -8.271  29.932  1.00  0.80           H  
ATOM   5326  N   ILE A 356      13.534 -11.598  23.433  1.00  0.81           N  
ATOM   5327  CA  ILE A 356      14.332 -12.515  22.613  1.00  0.81           C  
ATOM   5328  C   ILE A 356      15.389 -13.317  23.368  1.00  0.81           C  
ATOM   5329  O   ILE A 356      15.567 -14.505  23.094  1.00  0.81           O  
ATOM   5330  CB  ILE A 356      15.038 -11.724  21.483  1.00  0.81           C  
ATOM   5331  CG1 ILE A 356      15.658 -12.659  20.542  1.00  0.81           C  
ATOM   5332  CG2 ILE A 356      16.105 -10.723  21.985  1.00  0.81           C  
ATOM   5333  CD1 ILE A 356      16.096 -11.998  19.337  1.00  0.81           C  
ATOM   5334  H   ILE A 356      13.331 -10.670  23.057  1.00  0.81           H  
ATOM   5335  HA  ILE A 356      13.652 -13.219  22.150  1.00  0.81           H  
ATOM   5336  HB  ILE A 356      14.271 -11.166  20.939  1.00  0.81           H  
ATOM   5337 1HG1 ILE A 356      16.528 -13.089  21.016  1.00  0.81           H  
ATOM   5338 2HG1 ILE A 356      14.980 -13.441  20.315  1.00  0.81           H  
ATOM   5339 1HG2 ILE A 356      16.521 -10.189  21.131  1.00  0.81           H  
ATOM   5340 2HG2 ILE A 356      15.641 -10.009  22.664  1.00  0.81           H  
ATOM   5341 3HG2 ILE A 356      16.911 -11.228  22.488  1.00  0.81           H  
ATOM   5342 1HD1 ILE A 356      16.566 -12.688  18.693  1.00  0.81           H  
ATOM   5343 2HD1 ILE A 356      15.247 -11.544  18.827  1.00  0.81           H  
ATOM   5344 3HD1 ILE A 356      16.796 -11.254  19.635  1.00  0.81           H  
ATOM   5345  N   ASN A 357      16.051 -12.713  24.343  1.00  0.83           N  
ATOM   5346  CA  ASN A 357      17.098 -13.402  25.078  1.00  0.83           C  
ATOM   5347  C   ASN A 357      16.545 -14.550  25.912  1.00  0.83           C  
ATOM   5348  O   ASN A 357      17.247 -15.532  26.154  1.00  0.83           O  
ATOM   5349  CB  ASN A 357      17.877 -12.403  25.892  1.00  0.83           C  
ATOM   5350  CG  ASN A 357      18.808 -11.599  25.017  1.00  0.83           C  
ATOM   5351  OD1 ASN A 357      19.301 -12.123  24.005  1.00  0.83           O  
ATOM   5352  ND2 ASN A 357      19.013 -10.350  25.352  1.00  0.83           N  
ATOM   5353  H   ASN A 357      15.838 -11.746  24.549  1.00  0.83           H  
ATOM   5354  HA  ASN A 357      17.783 -13.842  24.351  1.00  0.83           H  
ATOM   5355 1HB  ASN A 357      17.187 -11.727  26.398  1.00  0.83           H  
ATOM   5356 2HB  ASN A 357      18.458 -12.922  26.657  1.00  0.83           H  
ATOM   5357 1HD2 ASN A 357      19.592  -9.737  24.771  1.00  0.83           H  
ATOM   5358 2HD2 ASN A 357      18.574  -9.975  26.167  1.00  0.83           H  
ATOM   5359  N   GLU A 358      15.283 -14.447  26.329  1.00  0.85           N  
ATOM   5360  CA  GLU A 358      14.666 -15.511  27.097  1.00  0.85           C  
ATOM   5361  C   GLU A 358      14.362 -16.620  26.116  1.00  0.85           C  
ATOM   5362  O   GLU A 358      14.580 -17.792  26.402  1.00  0.85           O  
ATOM   5363  CB  GLU A 358      13.400 -15.044  27.820  1.00  0.85           C  
ATOM   5364  CG  GLU A 358      12.749 -16.120  28.705  1.00  0.85           C  
ATOM   5365  CD  GLU A 358      11.566 -15.614  29.517  1.00  0.85           C  
ATOM   5366  OE1 GLU A 358      11.245 -14.459  29.403  1.00  0.85           O  
ATOM   5367  OE2 GLU A 358      10.995 -16.386  30.252  1.00  0.85           O  
ATOM   5368  H   GLU A 358      14.717 -13.648  26.063  1.00  0.85           H  
ATOM   5369  HA  GLU A 358      15.378 -15.880  27.836  1.00  0.85           H  
ATOM   5370 1HB  GLU A 358      13.635 -14.183  28.445  1.00  0.85           H  
ATOM   5371 2HB  GLU A 358      12.666 -14.721  27.089  1.00  0.85           H  
ATOM   5372 1HG  GLU A 358      12.407 -16.918  28.058  1.00  0.85           H  
ATOM   5373 2HG  GLU A 358      13.501 -16.532  29.375  1.00  0.85           H  
ATOM   5374  N   GLY A 359      13.888 -16.240  24.926  1.00  0.87           N  
ATOM   5375  CA  GLY A 359      13.573 -17.237  23.906  1.00  0.87           C  
ATOM   5376  C   GLY A 359      14.821 -18.085  23.615  1.00  0.87           C  
ATOM   5377  O   GLY A 359      14.737 -19.315  23.484  1.00  0.87           O  
ATOM   5378  H   GLY A 359      13.735 -15.244  24.757  1.00  0.87           H  
ATOM   5379 1HA  GLY A 359      12.752 -17.864  24.244  1.00  0.87           H  
ATOM   5380 2HA  GLY A 359      13.245 -16.728  23.000  1.00  0.87           H  
ATOM   5381  N   PHE A 360      15.990 -17.439  23.581  1.00  0.91           N  
ATOM   5382  CA  PHE A 360      17.230 -18.168  23.365  1.00  0.91           C  
ATOM   5383  C   PHE A 360      17.610 -19.016  24.581  1.00  0.91           C  
ATOM   5384  O   PHE A 360      17.930 -20.191  24.418  1.00  0.91           O  
ATOM   5385  CB  PHE A 360      18.371 -17.223  22.970  1.00  0.91           C  
ATOM   5386  CG  PHE A 360      18.415 -16.864  21.498  1.00  0.91           C  
ATOM   5387  CD1 PHE A 360      17.762 -15.785  20.990  1.00  0.91           C  
ATOM   5388  CD2 PHE A 360      19.146 -17.639  20.630  1.00  0.91           C  
ATOM   5389  CE1 PHE A 360      17.816 -15.503  19.646  1.00  0.91           C  
ATOM   5390  CE2 PHE A 360      19.223 -17.360  19.302  1.00  0.91           C  
ATOM   5391  CZ  PHE A 360      18.551 -16.292  18.803  1.00  0.91           C  
ATOM   5392  H   PHE A 360      15.994 -16.418  23.670  1.00  0.91           H  
ATOM   5393  HA  PHE A 360      17.074 -18.851  22.524  1.00  0.91           H  
ATOM   5394 1HB  PHE A 360      18.281 -16.299  23.543  1.00  0.91           H  
ATOM   5395 2HB  PHE A 360      19.324 -17.681  23.238  1.00  0.91           H  
ATOM   5396  HD1 PHE A 360      17.198 -15.168  21.649  1.00  0.91           H  
ATOM   5397  HD2 PHE A 360      19.666 -18.489  21.011  1.00  0.91           H  
ATOM   5398  HE1 PHE A 360      17.289 -14.660  19.257  1.00  0.91           H  
ATOM   5399  HE2 PHE A 360      19.812 -18.005  18.652  1.00  0.91           H  
ATOM   5400  HZ  PHE A 360      18.602 -16.069  17.750  1.00  0.91           H  
ATOM   5401  N   ASP A 361      17.499 -18.479  25.809  1.00  0.97           N  
ATOM   5402  CA  ASP A 361      17.843 -19.291  26.984  1.00  0.97           C  
ATOM   5403  C   ASP A 361      16.970 -20.549  27.072  1.00  0.97           C  
ATOM   5404  O   ASP A 361      17.439 -21.641  27.420  1.00  0.97           O  
ATOM   5405  CB  ASP A 361      17.675 -18.493  28.286  1.00  0.97           C  
ATOM   5406  CG  ASP A 361      18.754 -17.420  28.560  1.00  0.97           C  
ATOM   5407  OD1 ASP A 361      19.773 -17.421  27.906  1.00  0.97           O  
ATOM   5408  OD2 ASP A 361      18.554 -16.636  29.466  1.00  0.97           O  
ATOM   5409  H   ASP A 361      17.219 -17.504  25.927  1.00  0.97           H  
ATOM   5410  HA  ASP A 361      18.884 -19.598  26.894  1.00  0.97           H  
ATOM   5411 1HB  ASP A 361      16.703 -17.993  28.261  1.00  0.97           H  
ATOM   5412 2HB  ASP A 361      17.654 -19.183  29.127  1.00  0.97           H  
ATOM   5413  N   LEU A 362      15.697 -20.402  26.721  1.00  1.02           N  
ATOM   5414  CA  LEU A 362      14.753 -21.507  26.745  1.00  1.02           C  
ATOM   5415  C   LEU A 362      15.135 -22.611  25.778  1.00  1.02           C  
ATOM   5416  O   LEU A 362      14.983 -23.799  26.084  1.00  1.02           O  
ATOM   5417  CB  LEU A 362      13.373 -20.977  26.422  1.00  1.02           C  
ATOM   5418  CG  LEU A 362      12.752 -20.141  27.490  1.00  1.02           C  
ATOM   5419  CD1 LEU A 362      11.513 -19.508  26.939  1.00  1.02           C  
ATOM   5420  CD2 LEU A 362      12.447 -21.034  28.684  1.00  1.02           C  
ATOM   5421  H   LEU A 362      15.363 -19.476  26.453  1.00  1.02           H  
ATOM   5422  HA  LEU A 362      14.740 -21.921  27.750  1.00  1.02           H  
ATOM   5423 1HB  LEU A 362      13.437 -20.370  25.521  1.00  1.02           H  
ATOM   5424 2HB  LEU A 362      12.719 -21.806  26.230  1.00  1.02           H  
ATOM   5425  HG  LEU A 362      13.429 -19.359  27.801  1.00  1.02           H  
ATOM   5426 1HD1 LEU A 362      11.052 -18.898  27.713  1.00  1.02           H  
ATOM   5427 2HD1 LEU A 362      11.768 -18.882  26.095  1.00  1.02           H  
ATOM   5428 3HD1 LEU A 362      10.821 -20.284  26.620  1.00  1.02           H  
ATOM   5429 1HD2 LEU A 362      11.986 -20.437  29.471  1.00  1.02           H  
ATOM   5430 2HD2 LEU A 362      11.761 -21.827  28.376  1.00  1.02           H  
ATOM   5431 3HD2 LEU A 362      13.371 -21.474  29.049  1.00  1.02           H  
ATOM   5432  N   LEU A 363      15.667 -22.242  24.623  1.00  1.07           N  
ATOM   5433  CA  LEU A 363      16.089 -23.267  23.692  1.00  1.07           C  
ATOM   5434  C   LEU A 363      17.477 -23.828  24.063  1.00  1.07           C  
ATOM   5435  O   LEU A 363      17.687 -25.041  24.037  1.00  1.07           O  
ATOM   5436  CB  LEU A 363      16.033 -22.686  22.279  1.00  1.07           C  
ATOM   5437  CG  LEU A 363      14.598 -22.367  21.824  1.00  1.07           C  
ATOM   5438  CD1 LEU A 363      14.629 -21.654  20.520  1.00  1.07           C  
ATOM   5439  CD2 LEU A 363      13.807 -23.667  21.708  1.00  1.07           C  
ATOM   5440  H   LEU A 363      15.743 -21.250  24.378  1.00  1.07           H  
ATOM   5441  HA  LEU A 363      15.372 -24.086  23.739  1.00  1.07           H  
ATOM   5442 1HB  LEU A 363      16.613 -21.757  22.257  1.00  1.07           H  
ATOM   5443 2HB  LEU A 363      16.479 -23.392  21.578  1.00  1.07           H  
ATOM   5444  HG  LEU A 363      14.124 -21.718  22.559  1.00  1.07           H  
ATOM   5445 1HD1 LEU A 363      13.618 -21.425  20.201  1.00  1.07           H  
ATOM   5446 2HD1 LEU A 363      15.192 -20.734  20.649  1.00  1.07           H  
ATOM   5447 3HD1 LEU A 363      15.111 -22.275  19.764  1.00  1.07           H  
ATOM   5448 1HD2 LEU A 363      12.792 -23.450  21.403  1.00  1.07           H  
ATOM   5449 2HD2 LEU A 363      14.274 -24.320  20.968  1.00  1.07           H  
ATOM   5450 3HD2 LEU A 363      13.798 -24.170  22.666  1.00  1.07           H  
ATOM   5451  N   HIS A 364      18.395 -22.973  24.526  1.00  1.09           N  
ATOM   5452  CA  HIS A 364      19.758 -23.415  24.854  1.00  1.09           C  
ATOM   5453  C   HIS A 364      19.773 -24.394  26.017  1.00  1.09           C  
ATOM   5454  O   HIS A 364      20.539 -25.358  26.027  1.00  1.09           O  
ATOM   5455  CB  HIS A 364      20.661 -22.229  25.207  1.00  1.09           C  
ATOM   5456  CG  HIS A 364      20.935 -21.371  24.043  1.00  1.09           C  
ATOM   5457  ND1 HIS A 364      21.854 -20.330  24.051  1.00  1.09           N  
ATOM   5458  CD2 HIS A 364      20.384 -21.376  22.835  1.00  1.09           C  
ATOM   5459  CE1 HIS A 364      21.843 -19.750  22.862  1.00  1.09           C  
ATOM   5460  NE2 HIS A 364      20.956 -20.375  22.124  1.00  1.09           N  
ATOM   5461  H   HIS A 364      18.170 -21.984  24.581  1.00  1.09           H  
ATOM   5462  HA  HIS A 364      20.188 -23.919  23.991  1.00  1.09           H  
ATOM   5463 1HB  HIS A 364      20.177 -21.622  25.976  1.00  1.09           H  
ATOM   5464 2HB  HIS A 364      21.605 -22.590  25.611  1.00  1.09           H  
ATOM   5465  HD2 HIS A 364      19.607 -22.055  22.478  1.00  1.09           H  
ATOM   5466  HE1 HIS A 364      22.452 -18.904  22.550  1.00  1.09           H  
ATOM   5467  HE2 HIS A 364      20.671 -20.193  21.149  1.00  1.09           H  
ATOM   5468  N   SER A 365      18.902 -24.150  26.986  1.00  1.08           N  
ATOM   5469  CA  SER A 365      18.758 -24.969  28.177  1.00  1.08           C  
ATOM   5470  C   SER A 365      18.068 -26.301  27.925  1.00  1.08           C  
ATOM   5471  O   SER A 365      18.009 -27.150  28.815  1.00  1.08           O  
ATOM   5472  CB  SER A 365      17.925 -24.216  29.174  1.00  1.08           C  
ATOM   5473  OG  SER A 365      16.637 -24.027  28.651  1.00  1.08           O  
ATOM   5474  H   SER A 365      18.315 -23.318  26.922  1.00  1.08           H  
ATOM   5475  HA  SER A 365      19.751 -25.160  28.584  1.00  1.08           H  
ATOM   5476 1HB  SER A 365      17.867 -24.779  30.102  1.00  1.08           H  
ATOM   5477 2HB  SER A 365      18.380 -23.251  29.393  1.00  1.08           H  
ATOM   5478  HG  SER A 365      16.735 -23.256  28.036  1.00  1.08           H  
ATOM   5479  N   GLY A 366      17.463 -26.458  26.751  1.00  1.04           N  
ATOM   5480  CA  GLY A 366      16.706 -27.648  26.433  1.00  1.04           C  
ATOM   5481  C   GLY A 366      15.272 -27.609  26.971  1.00  1.04           C  
ATOM   5482  O   GLY A 366      14.524 -28.570  26.773  1.00  1.04           O  
ATOM   5483  H   GLY A 366      17.554 -25.757  26.019  1.00  1.04           H  
ATOM   5484 1HA  GLY A 366      16.680 -27.760  25.349  1.00  1.04           H  
ATOM   5485 2HA  GLY A 366      17.224 -28.519  26.830  1.00  1.04           H  
ATOM   5486  N   LYS A 367      14.873 -26.519  27.659  1.00  0.98           N  
ATOM   5487  CA  LYS A 367      13.517 -26.445  28.221  1.00  0.98           C  
ATOM   5488  C   LYS A 367      12.409 -26.411  27.168  1.00  0.98           C  
ATOM   5489  O   LYS A 367      11.339 -26.997  27.359  1.00  0.98           O  
ATOM   5490  CB  LYS A 367      13.373 -25.213  29.116  1.00  0.98           C  
ATOM   5491  CG  LYS A 367      14.127 -25.292  30.440  1.00  0.98           C  
ATOM   5492  CD  LYS A 367      13.955 -24.008  31.251  1.00  0.98           C  
ATOM   5493  CE  LYS A 367      14.700 -24.082  32.578  1.00  0.98           C  
ATOM   5494  NZ  LYS A 367      14.554 -22.824  33.370  1.00  0.98           N  
ATOM   5495  H   LYS A 367      15.516 -25.735  27.816  1.00  0.98           H  
ATOM   5496  HA  LYS A 367      13.360 -27.333  28.832  1.00  0.98           H  
ATOM   5497 1HB  LYS A 367      13.746 -24.337  28.575  1.00  0.98           H  
ATOM   5498 2HB  LYS A 367      12.319 -25.038  29.329  1.00  0.98           H  
ATOM   5499 1HG  LYS A 367      13.749 -26.133  31.020  1.00  0.98           H  
ATOM   5500 2HG  LYS A 367      15.185 -25.459  30.244  1.00  0.98           H  
ATOM   5501 1HD  LYS A 367      14.351 -23.170  30.673  1.00  0.98           H  
ATOM   5502 2HD  LYS A 367      12.897 -23.830  31.441  1.00  0.98           H  
ATOM   5503 1HE  LYS A 367      14.311 -24.915  33.161  1.00  0.98           H  
ATOM   5504 2HE  LYS A 367      15.760 -24.254  32.380  1.00  0.98           H  
ATOM   5505 1HZ  LYS A 367      15.063 -22.911  34.239  1.00  0.98           H  
ATOM   5506 2HZ  LYS A 367      14.924 -22.048  32.840  1.00  0.98           H  
ATOM   5507 3HZ  LYS A 367      13.577 -22.662  33.568  1.00  0.98           H  
ATOM   5508  N   SER A 368      12.668 -25.723  26.063  1.00  0.91           N  
ATOM   5509  CA  SER A 368      11.692 -25.557  24.993  1.00  0.91           C  
ATOM   5510  C   SER A 368      12.031 -26.310  23.714  1.00  0.91           C  
ATOM   5511  O   SER A 368      13.159 -26.755  23.498  1.00  0.91           O  
ATOM   5512  CB  SER A 368      11.491 -24.081  24.702  1.00  0.91           C  
ATOM   5513  OG  SER A 368      10.881 -23.443  25.796  1.00  0.91           O  
ATOM   5514  H   SER A 368      13.568 -25.251  25.988  1.00  0.91           H  
ATOM   5515  HA  SER A 368      10.738 -25.946  25.349  1.00  0.91           H  
ATOM   5516 1HB  SER A 368      12.458 -23.620  24.519  1.00  0.91           H  
ATOM   5517 2HB  SER A 368      10.900 -23.944  23.807  1.00  0.91           H  
ATOM   5518  HG  SER A 368      10.057 -23.914  25.952  1.00  0.91           H  
ATOM   5519  N   ILE A 369      11.017 -26.451  22.871  1.00  0.84           N  
ATOM   5520  CA  ILE A 369      11.137 -27.064  21.550  1.00  0.84           C  
ATOM   5521  C   ILE A 369      11.251 -25.972  20.525  1.00  0.84           C  
ATOM   5522  O   ILE A 369      12.120 -25.998  19.647  1.00  0.84           O  
ATOM   5523  CB  ILE A 369       9.895 -27.884  21.196  1.00  0.84           C  
ATOM   5524  CG1 ILE A 369       9.679 -28.991  22.183  1.00  0.84           C  
ATOM   5525  CG2 ILE A 369       9.960 -28.395  19.784  1.00  0.84           C  
ATOM   5526  CD1 ILE A 369      10.781 -29.940  22.254  1.00  0.84           C  
ATOM   5527  H   ILE A 369      10.119 -26.048  23.133  1.00  0.84           H  
ATOM   5528  HA  ILE A 369      12.028 -27.689  21.513  1.00  0.84           H  
ATOM   5529  HB  ILE A 369       9.041 -27.238  21.255  1.00  0.84           H  
ATOM   5530 1HG1 ILE A 369       9.551 -28.577  23.170  1.00  0.84           H  
ATOM   5531 2HG1 ILE A 369       8.791 -29.516  21.902  1.00  0.84           H  
ATOM   5532 1HG2 ILE A 369       9.037 -28.917  19.561  1.00  0.84           H  
ATOM   5533 2HG2 ILE A 369      10.070 -27.557  19.100  1.00  0.84           H  
ATOM   5534 3HG2 ILE A 369      10.805 -29.067  19.683  1.00  0.84           H  
ATOM   5535 1HD1 ILE A 369      10.543 -30.711  22.976  1.00  0.84           H  
ATOM   5536 2HD1 ILE A 369      10.928 -30.392  21.277  1.00  0.84           H  
ATOM   5537 3HD1 ILE A 369      11.688 -29.422  22.551  1.00  0.84           H  
ATOM   5538  N   ARG A 370      10.345 -25.010  20.652  1.00  0.80           N  
ATOM   5539  CA  ARG A 370      10.270 -23.900  19.732  1.00  0.80           C  
ATOM   5540  C   ARG A 370       9.678 -22.668  20.364  1.00  0.80           C  
ATOM   5541  O   ARG A 370       8.570 -22.690  20.941  1.00  0.80           O  
ATOM   5542  CB  ARG A 370       9.438 -24.262  18.526  1.00  0.80           C  
ATOM   5543  CG  ARG A 370       9.160 -23.137  17.571  1.00  0.80           C  
ATOM   5544  CD  ARG A 370      10.288 -22.828  16.713  1.00  0.80           C  
ATOM   5545  NE  ARG A 370       9.917 -21.865  15.722  1.00  0.80           N  
ATOM   5546  CZ  ARG A 370      10.617 -21.641  14.618  1.00  0.80           C  
ATOM   5547  NH1 ARG A 370      11.718 -22.318  14.421  1.00  0.80           N  
ATOM   5548  NH2 ARG A 370      10.200 -20.768  13.740  1.00  0.80           N  
ATOM   5549  H   ARG A 370       9.680 -25.052  21.426  1.00  0.80           H  
ATOM   5550  HA  ARG A 370      11.280 -23.663  19.397  1.00  0.80           H  
ATOM   5551 1HB  ARG A 370       9.930 -25.059  17.969  1.00  0.80           H  
ATOM   5552 2HB  ARG A 370       8.495 -24.639  18.850  1.00  0.80           H  
ATOM   5553 1HG  ARG A 370       8.356 -23.426  16.953  1.00  0.80           H  
ATOM   5554 2HG  ARG A 370       8.871 -22.238  18.106  1.00  0.80           H  
ATOM   5555 1HD  ARG A 370      11.101 -22.406  17.309  1.00  0.80           H  
ATOM   5556 2HD  ARG A 370      10.631 -23.727  16.207  1.00  0.80           H  
ATOM   5557  HE  ARG A 370       9.066 -21.338  15.865  1.00  0.80           H  
ATOM   5558 1HH1 ARG A 370      12.032 -22.985  15.108  1.00  0.80           H  
ATOM   5559 2HH1 ARG A 370      12.264 -22.193  13.564  1.00  0.80           H  
ATOM   5560 1HH2 ARG A 370       9.359 -20.243  13.891  1.00  0.80           H  
ATOM   5561 2HH2 ARG A 370      10.739 -20.618  12.898  1.00  0.80           H  
ATOM   5562  N   THR A 371      10.392 -21.573  20.184  1.00  0.80           N  
ATOM   5563  CA  THR A 371       9.912 -20.310  20.659  1.00  0.80           C  
ATOM   5564  C   THR A 371       9.603 -19.414  19.464  1.00  0.80           C  
ATOM   5565  O   THR A 371      10.318 -19.450  18.449  1.00  0.80           O  
ATOM   5566  CB  THR A 371      10.963 -19.656  21.563  1.00  0.80           C  
ATOM   5567  OG1 THR A 371      12.154 -19.448  20.814  1.00  0.80           O  
ATOM   5568  CG2 THR A 371      11.280 -20.538  22.776  1.00  0.80           C  
ATOM   5569  H   THR A 371      11.286 -21.625  19.717  1.00  0.80           H  
ATOM   5570  HA  THR A 371       9.006 -20.473  21.222  1.00  0.80           H  
ATOM   5571  HB  THR A 371      10.594 -18.706  21.901  1.00  0.80           H  
ATOM   5572  HG1 THR A 371      12.895 -19.316  21.421  1.00  0.80           H  
ATOM   5573 1HG2 THR A 371      12.030 -20.052  23.397  1.00  0.80           H  
ATOM   5574 2HG2 THR A 371      10.385 -20.696  23.355  1.00  0.80           H  
ATOM   5575 3HG2 THR A 371      11.659 -21.494  22.442  1.00  0.80           H  
ATOM   5576  N   ILE A 372       8.568 -18.587  19.619  1.00  0.84           N  
ATOM   5577  CA  ILE A 372       8.184 -17.603  18.604  1.00  0.84           C  
ATOM   5578  C   ILE A 372       8.165 -16.207  19.193  1.00  0.84           C  
ATOM   5579  O   ILE A 372       7.624 -16.002  20.274  1.00  0.84           O  
ATOM   5580  CB  ILE A 372       6.805 -17.883  17.957  1.00  0.84           C  
ATOM   5581  CG1 ILE A 372       6.773 -19.226  17.262  1.00  0.84           C  
ATOM   5582  CG2 ILE A 372       6.463 -16.774  16.944  1.00  0.84           C  
ATOM   5583  CD1 ILE A 372       5.394 -19.555  16.799  1.00  0.84           C  
ATOM   5584  H   ILE A 372       8.040 -18.665  20.490  1.00  0.84           H  
ATOM   5585  HA  ILE A 372       8.914 -17.617  17.813  1.00  0.84           H  
ATOM   5586  HB  ILE A 372       6.048 -17.898  18.724  1.00  0.84           H  
ATOM   5587 1HG1 ILE A 372       7.442 -19.213  16.403  1.00  0.84           H  
ATOM   5588 2HG1 ILE A 372       7.097 -20.007  17.949  1.00  0.84           H  
ATOM   5589 1HG2 ILE A 372       5.493 -16.972  16.508  1.00  0.84           H  
ATOM   5590 2HG2 ILE A 372       6.437 -15.815  17.443  1.00  0.84           H  
ATOM   5591 3HG2 ILE A 372       7.215 -16.750  16.152  1.00  0.84           H  
ATOM   5592 1HD1 ILE A 372       5.376 -20.504  16.306  1.00  0.84           H  
ATOM   5593 2HD1 ILE A 372       4.719 -19.580  17.654  1.00  0.84           H  
ATOM   5594 3HD1 ILE A 372       5.066 -18.790  16.101  1.00  0.84           H  
ATOM   5595  N   LEU A 373       8.791 -15.269  18.505  1.00  0.94           N  
ATOM   5596  CA  LEU A 373       8.847 -13.877  18.909  1.00  0.94           C  
ATOM   5597  C   LEU A 373       7.816 -13.052  18.130  1.00  0.94           C  
ATOM   5598  O   LEU A 373       7.851 -13.004  16.897  1.00  0.94           O  
ATOM   5599  CB  LEU A 373      10.232 -13.344  18.602  1.00  0.94           C  
ATOM   5600  CG  LEU A 373      11.369 -14.143  19.169  1.00  0.94           C  
ATOM   5601  CD1 LEU A 373      12.643 -13.591  18.630  1.00  0.94           C  
ATOM   5602  CD2 LEU A 373      11.312 -14.093  20.696  1.00  0.94           C  
ATOM   5603  H   LEU A 373       9.257 -15.515  17.644  1.00  0.94           H  
ATOM   5604  HA  LEU A 373       8.653 -13.808  19.971  1.00  0.94           H  
ATOM   5605 1HB  LEU A 373      10.361 -13.274  17.530  1.00  0.94           H  
ATOM   5606 2HB  LEU A 373      10.299 -12.351  19.004  1.00  0.94           H  
ATOM   5607  HG  LEU A 373      11.289 -15.181  18.829  1.00  0.94           H  
ATOM   5608 1HD1 LEU A 373      13.461 -14.181  18.993  1.00  0.94           H  
ATOM   5609 2HD1 LEU A 373      12.610 -13.650  17.544  1.00  0.94           H  
ATOM   5610 3HD1 LEU A 373      12.760 -12.555  18.939  1.00  0.94           H  
ATOM   5611 1HD2 LEU A 373      12.126 -14.679  21.114  1.00  0.94           H  
ATOM   5612 2HD2 LEU A 373      11.388 -13.055  21.040  1.00  0.94           H  
ATOM   5613 3HD2 LEU A 373      10.366 -14.510  21.013  1.00  0.94           H  
ATOM   5614  N   MET A 374       6.887 -12.425  18.830  1.00  1.08           N  
ATOM   5615  CA  MET A 374       5.866 -11.628  18.157  1.00  1.08           C  
ATOM   5616  C   MET A 374       6.177 -10.155  18.350  1.00  1.08           C  
ATOM   5617  O   MET A 374       6.594  -9.779  19.450  1.00  1.08           O  
ATOM   5618  CB  MET A 374       4.505 -11.942  18.751  1.00  1.08           C  
ATOM   5619  CG  MET A 374       4.156 -13.404  18.734  1.00  1.08           C  
ATOM   5620  SD  MET A 374       4.015 -14.110  17.106  1.00  1.08           S  
ATOM   5621  CE  MET A 374       2.539 -13.326  16.484  1.00  1.08           C  
ATOM   5622  H   MET A 374       6.891 -12.519  19.843  1.00  1.08           H  
ATOM   5623  HA  MET A 374       5.869 -11.844  17.088  1.00  1.08           H  
ATOM   5624 1HB  MET A 374       4.480 -11.610  19.789  1.00  1.08           H  
ATOM   5625 2HB  MET A 374       3.735 -11.398  18.209  1.00  1.08           H  
ATOM   5626 1HG  MET A 374       4.946 -13.930  19.262  1.00  1.08           H  
ATOM   5627 2HG  MET A 374       3.219 -13.568  19.264  1.00  1.08           H  
ATOM   5628 1HE  MET A 374       2.326 -13.685  15.481  1.00  1.08           H  
ATOM   5629 2HE  MET A 374       1.700 -13.571  17.139  1.00  1.08           H  
ATOM   5630 3HE  MET A 374       2.685 -12.246  16.459  1.00  1.08           H  
ATOM   5631  N   PHE A 375       5.930  -9.335  17.320  1.00  1.27           N  
ATOM   5632  CA  PHE A 375       6.107  -7.872  17.405  1.00  1.27           C  
ATOM   5633  C   PHE A 375       5.986  -7.238  16.036  1.00  1.27           C  
ATOM   5634  O   PHE A 375       5.230  -6.282  15.855  1.00  1.27           O  
ATOM   5635  OXT PHE A 375       6.860  -7.496  15.212  1.00  1.27           O  
ATOM   5636  CB  PHE A 375       7.463  -7.484  18.027  1.00  1.27           C  
ATOM   5637  CG  PHE A 375       7.742  -6.046  18.173  1.00  1.27           C  
ATOM   5638  CD1 PHE A 375       6.979  -5.276  19.033  1.00  1.27           C  
ATOM   5639  CD2 PHE A 375       8.816  -5.468  17.536  1.00  1.27           C  
ATOM   5640  CE1 PHE A 375       7.257  -3.945  19.218  1.00  1.27           C  
ATOM   5641  CE2 PHE A 375       9.098  -4.149  17.732  1.00  1.27           C  
ATOM   5642  CZ  PHE A 375       8.315  -3.380  18.565  1.00  1.27           C  
ATOM   5643  H   PHE A 375       5.605  -9.752  16.438  1.00  1.27           H  
ATOM   5644  HA  PHE A 375       5.315  -7.467  18.037  1.00  1.27           H  
ATOM   5645 1HB  PHE A 375       7.563  -7.858  19.002  1.00  1.27           H  
ATOM   5646 2HB  PHE A 375       8.252  -7.912  17.418  1.00  1.27           H  
ATOM   5647  HD1 PHE A 375       6.144  -5.738  19.558  1.00  1.27           H  
ATOM   5648  HD2 PHE A 375       9.449  -6.075  16.878  1.00  1.27           H  
ATOM   5649  HE1 PHE A 375       6.644  -3.347  19.887  1.00  1.27           H  
ATOM   5650  HE2 PHE A 375       9.942  -3.703  17.228  1.00  1.27           H  
ATOM   5651  HZ  PHE A 375       8.544  -2.328  18.708  1.00  1.27           H  
ENDMDL

