REMARK ID 485073 DOMAINID 480727 MODEL 1 2023-02-04_00000085_1_19
MODEL     1
ATOM      1  N   MET A   1       2.659  -2.051  -1.112  1.00 11.39           N  
ATOM      2  CA  MET A   1       2.614  -1.282  -2.348  1.00 11.39           C  
ATOM      3  C   MET A   1       2.823   0.189  -2.028  1.00 11.39           C  
ATOM      4  O   MET A   1       1.866   0.920  -1.767  1.00 11.39           O  
ATOM      5  CB  MET A   1       1.290  -1.486  -3.072  1.00 11.39           C  
ATOM      6  CG  MET A   1       0.978  -2.942  -3.459  1.00 11.39           C  
ATOM      7  SD  MET A   1       2.158  -3.626  -4.629  1.00 11.39           S  
ATOM      8  CE  MET A   1       1.291  -5.042  -5.278  1.00 11.39           C  
ATOM      9 1H   MET A   1       3.179  -2.903  -1.261  1.00 11.39           H  
ATOM     10 2H   MET A   1       3.109  -1.500  -0.395  1.00 11.39           H  
ATOM     11 3H   MET A   1       1.718  -2.276  -0.821  1.00 11.39           H  
ATOM     12  HA  MET A   1       3.429  -1.601  -3.000  1.00 11.39           H  
ATOM     13 1HB  MET A   1       0.476  -1.123  -2.447  1.00 11.39           H  
ATOM     14 2HB  MET A   1       1.290  -0.890  -3.980  1.00 11.39           H  
ATOM     15 1HG  MET A   1       0.980  -3.564  -2.565  1.00 11.39           H  
ATOM     16 2HG  MET A   1      -0.015  -2.991  -3.906  1.00 11.39           H  
ATOM     17 1HE  MET A   1       1.916  -5.545  -6.015  1.00 11.39           H  
ATOM     18 2HE  MET A   1       1.058  -5.731  -4.466  1.00 11.39           H  
ATOM     19 3HE  MET A   1       0.367  -4.714  -5.754  1.00 11.39           H  
ATOM     20  N   ALA A   2       4.079   0.617  -1.996  1.00 11.71           N  
ATOM     21  CA  ALA A   2       4.404   1.997  -1.641  1.00 11.71           C  
ATOM     22  C   ALA A   2       3.771   2.997  -2.584  1.00 11.71           C  
ATOM     23  O   ALA A   2       3.695   2.766  -3.792  1.00 11.71           O  
ATOM     24  CB  ALA A   2       5.909   2.210  -1.661  1.00 11.71           C  
ATOM     25  H   ALA A   2       4.835  -0.012  -2.231  1.00 11.71           H  
ATOM     26  HA  ALA A   2       4.023   2.188  -0.637  1.00 11.71           H  
ATOM     27 1HB  ALA A   2       6.130   3.239  -1.371  1.00 11.71           H  
ATOM     28 2HB  ALA A   2       6.386   1.524  -0.963  1.00 11.71           H  
ATOM     29 3HB  ALA A   2       6.287   2.027  -2.667  1.00 11.71           H  
ATOM     30  N   VAL A   3       3.361   4.127  -2.025  1.00 12.04           N  
ATOM     31  CA  VAL A   3       2.805   5.206  -2.818  1.00 12.04           C  
ATOM     32  C   VAL A   3       3.604   6.469  -2.581  1.00 12.04           C  
ATOM     33  O   VAL A   3       3.968   6.780  -1.444  1.00 12.04           O  
ATOM     34  CB  VAL A   3       1.327   5.440  -2.458  1.00 12.04           C  
ATOM     35  CG1 VAL A   3       1.204   5.790  -0.993  1.00 12.04           C  
ATOM     36  CG2 VAL A   3       0.746   6.561  -3.327  1.00 12.04           C  
ATOM     37  H   VAL A   3       3.438   4.241  -1.024  1.00 12.04           H  
ATOM     38  HA  VAL A   3       2.876   4.943  -3.867  1.00 12.04           H  
ATOM     39  HB  VAL A   3       0.774   4.518  -2.628  1.00 12.04           H  
ATOM     40 1HG1 VAL A   3       0.154   5.937  -0.739  1.00 12.04           H  
ATOM     41 2HG1 VAL A   3       1.613   4.978  -0.391  1.00 12.04           H  
ATOM     42 3HG1 VAL A   3       1.758   6.707  -0.793  1.00 12.04           H  
ATOM     43 1HG2 VAL A   3      -0.301   6.707  -3.076  1.00 12.04           H  
ATOM     44 2HG2 VAL A   3       1.287   7.486  -3.149  1.00 12.04           H  
ATOM     45 3HG2 VAL A   3       0.830   6.295  -4.375  1.00 12.04           H  
ATOM     46  N   LYS A   4       3.881   7.184  -3.661  1.00 12.35           N  
ATOM     47  CA  LYS A   4       4.635   8.422  -3.587  1.00 12.35           C  
ATOM     48  C   LYS A   4       3.898   9.526  -4.328  1.00 12.35           C  
ATOM     49  O   LYS A   4       3.215   9.269  -5.316  1.00 12.35           O  
ATOM     50  CB  LYS A   4       6.026   8.208  -4.187  1.00 12.35           C  
ATOM     51  CG  LYS A   4       6.877   7.167  -3.430  1.00 12.35           C  
ATOM     52  CD  LYS A   4       8.274   7.028  -4.015  1.00 12.35           C  
ATOM     53  CE  LYS A   4       9.078   5.975  -3.260  1.00 12.35           C  
ATOM     54  NZ  LYS A   4      10.457   5.827  -3.806  1.00 12.35           N  
ATOM     55  H   LYS A   4       3.545   6.843  -4.562  1.00 12.35           H  
ATOM     56  HA  LYS A   4       4.731   8.719  -2.543  1.00 12.35           H  
ATOM     57 1HB  LYS A   4       5.926   7.879  -5.221  1.00 12.35           H  
ATOM     58 2HB  LYS A   4       6.568   9.155  -4.195  1.00 12.35           H  
ATOM     59 1HG  LYS A   4       6.951   7.453  -2.380  1.00 12.35           H  
ATOM     60 2HG  LYS A   4       6.389   6.194  -3.486  1.00 12.35           H  
ATOM     61 1HD  LYS A   4       8.208   6.737  -5.063  1.00 12.35           H  
ATOM     62 2HD  LYS A   4       8.793   7.984  -3.953  1.00 12.35           H  
ATOM     63 1HE  LYS A   4       9.142   6.262  -2.211  1.00 12.35           H  
ATOM     64 2HE  LYS A   4       8.563   5.015  -3.334  1.00 12.35           H  
ATOM     65 1HZ  LYS A   4      10.954   5.122  -3.280  1.00 12.35           H  
ATOM     66 2HZ  LYS A   4      10.406   5.549  -4.777  1.00 12.35           H  
ATOM     67 3HZ  LYS A   4      10.945   6.708  -3.733  1.00 12.35           H  
ATOM     68  N   SER A   5       4.022  10.764  -3.879  1.00 12.58           N  
ATOM     69  CA  SER A   5       3.368  11.835  -4.627  1.00 12.58           C  
ATOM     70  C   SER A   5       4.198  12.205  -5.847  1.00 12.58           C  
ATOM     71  O   SER A   5       5.425  12.077  -5.819  1.00 12.58           O  
ATOM     72  CB  SER A   5       3.138  13.035  -3.738  1.00 12.58           C  
ATOM     73  OG  SER A   5       2.247  12.711  -2.696  1.00 12.58           O  
ATOM     74  H   SER A   5       4.566  10.967  -3.053  1.00 12.58           H  
ATOM     75  HA  SER A   5       2.402  11.486  -4.970  1.00 12.58           H  
ATOM     76 1HB  SER A   5       4.085  13.375  -3.326  1.00 12.58           H  
ATOM     77 2HB  SER A   5       2.725  13.851  -4.337  1.00 12.58           H  
ATOM     78  HG  SER A   5       1.435  12.363  -3.132  1.00 12.58           H  
ATOM     79  N   GLY A   6       3.548  12.690  -6.903  1.00 12.70           N  
ATOM     80  CA  GLY A   6       4.272  13.160  -8.074  1.00 12.70           C  
ATOM     81  C   GLY A   6       4.614  14.635  -7.923  1.00 12.70           C  
ATOM     82  O   GLY A   6       4.470  15.207  -6.844  1.00 12.70           O  
ATOM     83  H   GLY A   6       2.527  12.734  -6.907  1.00 12.70           H  
ATOM     84 1HA  GLY A   6       5.181  12.575  -8.206  1.00 12.70           H  
ATOM     85 2HA  GLY A   6       3.655  13.011  -8.960  1.00 12.70           H  
ATOM     86  N   ALA A   7       5.062  15.268  -9.012  1.00 12.66           N  
ATOM     87  CA  ALA A   7       5.420  16.688  -8.962  1.00 12.66           C  
ATOM     88  C   ALA A   7       4.219  17.544  -8.559  1.00 12.66           C  
ATOM     89  O   ALA A   7       4.359  18.568  -7.888  1.00 12.66           O  
ATOM     90  CB  ALA A   7       5.948  17.146 -10.308  1.00 12.66           C  
ATOM     91  H   ALA A   7       5.167  14.756  -9.875  1.00 12.66           H  
ATOM     92  HA  ALA A   7       6.196  16.817  -8.206  1.00 12.66           H  
ATOM     93 1HB  ALA A   7       6.230  18.197 -10.246  1.00 12.66           H  
ATOM     94 2HB  ALA A   7       6.820  16.552 -10.580  1.00 12.66           H  
ATOM     95 3HB  ALA A   7       5.175  17.024 -11.064  1.00 12.66           H  
ATOM     96  N   ARG A   8       3.042  17.127  -9.011  1.00 12.47           N  
ATOM     97  CA  ARG A   8       1.799  17.812  -8.710  1.00 12.47           C  
ATOM     98  C   ARG A   8       1.174  17.145  -7.485  1.00 12.47           C  
ATOM     99  O   ARG A   8       0.969  15.931  -7.470  1.00 12.47           O  
ATOM    100  CB  ARG A   8       0.869  17.765  -9.920  1.00 12.47           C  
ATOM    101  CG  ARG A   8      -0.459  18.500  -9.780  1.00 12.47           C  
ATOM    102  CD  ARG A   8      -1.242  18.475 -11.055  1.00 12.47           C  
ATOM    103  NE  ARG A   8      -2.519  19.172 -10.928  1.00 12.47           N  
ATOM    104  CZ  ARG A   8      -3.449  19.258 -11.903  1.00 12.47           C  
ATOM    105  NH1 ARG A   8      -3.238  18.692 -13.070  1.00 12.47           N  
ATOM    106  NH2 ARG A   8      -4.576  19.913 -11.683  1.00 12.47           N  
ATOM    107  H   ARG A   8       3.014  16.282  -9.557  1.00 12.47           H  
ATOM    108  HA  ARG A   8       2.013  18.854  -8.474  1.00 12.47           H  
ATOM    109 1HB  ARG A   8       1.383  18.185 -10.784  1.00 12.47           H  
ATOM    110 2HB  ARG A   8       0.640  16.723 -10.154  1.00 12.47           H  
ATOM    111 1HG  ARG A   8      -1.058  18.017  -9.025  1.00 12.47           H  
ATOM    112 2HG  ARG A   8      -0.278  19.538  -9.497  1.00 12.47           H  
ATOM    113 1HD  ARG A   8      -0.667  18.958 -11.845  1.00 12.47           H  
ATOM    114 2HD  ARG A   8      -1.445  17.441 -11.334  1.00 12.47           H  
ATOM    115  HE  ARG A   8      -2.721  19.625 -10.048  1.00 12.47           H  
ATOM    116 1HH1 ARG A   8      -2.377  18.193 -13.241  1.00 12.47           H  
ATOM    117 2HH1 ARG A   8      -3.936  18.758 -13.797  1.00 12.47           H  
ATOM    118 1HH2 ARG A   8      -4.741  20.350 -10.786  1.00 12.47           H  
ATOM    119 2HH2 ARG A   8      -5.272  19.976 -12.410  1.00 12.47           H  
ATOM    120  N   SER A   9       0.812  17.944  -6.483  1.00 12.10           N  
ATOM    121  CA  SER A   9       0.239  17.433  -5.229  1.00 12.10           C  
ATOM    122  C   SER A   9      -1.103  16.712  -5.402  1.00 12.10           C  
ATOM    123  O   SER A   9      -1.538  15.965  -4.528  1.00 12.10           O  
ATOM    124  CB  SER A   9       0.070  18.576  -4.250  1.00 12.10           C  
ATOM    125  OG  SER A   9      -0.899  19.481  -4.701  1.00 12.10           O  
ATOM    126  H   SER A   9       0.994  18.935  -6.566  1.00 12.10           H  
ATOM    127  HA  SER A   9       0.949  16.719  -4.807  1.00 12.10           H  
ATOM    128 1HB  SER A   9      -0.221  18.182  -3.277  1.00 12.10           H  
ATOM    129 2HB  SER A   9       1.022  19.090  -4.125  1.00 12.10           H  
ATOM    130  HG  SER A   9      -1.720  18.981  -4.752  1.00 12.10           H  
ATOM    131  N   GLY A  10      -1.754  16.946  -6.534  1.00 11.56           N  
ATOM    132  CA  GLY A  10      -3.033  16.336  -6.860  1.00 11.56           C  
ATOM    133  C   GLY A  10      -2.908  14.937  -7.485  1.00 11.56           C  
ATOM    134  O   GLY A  10      -3.924  14.325  -7.819  1.00 11.56           O  
ATOM    135  H   GLY A  10      -1.326  17.573  -7.192  1.00 11.56           H  
ATOM    136 1HA  GLY A  10      -3.639  16.273  -5.956  1.00 11.56           H  
ATOM    137 2HA  GLY A  10      -3.569  16.988  -7.548  1.00 11.56           H  
ATOM    138  N   ARG A  11      -1.680  14.428  -7.657  1.00 10.85           N  
ATOM    139  CA  ARG A  11      -1.505  13.111  -8.268  1.00 10.85           C  
ATOM    140  C   ARG A  11      -0.471  12.242  -7.569  1.00 10.85           C  
ATOM    141  O   ARG A  11       0.686  12.638  -7.405  1.00 10.85           O  
ATOM    142  CB  ARG A  11      -1.078  13.256  -9.718  1.00 10.85           C  
ATOM    143  CG  ARG A  11      -0.806  11.940 -10.441  1.00 10.85           C  
ATOM    144  CD  ARG A  11      -0.384  12.151 -11.852  1.00 10.85           C  
ATOM    145  NE  ARG A  11      -1.463  12.658 -12.684  1.00 10.85           N  
ATOM    146  CZ  ARG A  11      -1.310  13.097 -13.951  1.00 10.85           C  
ATOM    147  NH1 ARG A  11      -0.137  13.117 -14.531  1.00 10.85           N  
ATOM    148  NH2 ARG A  11      -2.335  13.512 -14.653  1.00 10.85           N  
ATOM    149  H   ARG A  11      -0.852  14.958  -7.380  1.00 10.85           H  
ATOM    150  HA  ARG A  11      -2.461  12.590  -8.235  1.00 10.85           H  
ATOM    151 1HB  ARG A  11      -1.851  13.787 -10.272  1.00 10.85           H  
ATOM    152 2HB  ARG A  11      -0.168  13.858  -9.765  1.00 10.85           H  
ATOM    153 1HG  ARG A  11      -0.006  11.402  -9.925  1.00 10.85           H  
ATOM    154 2HG  ARG A  11      -1.708  11.328 -10.435  1.00 10.85           H  
ATOM    155 1HD  ARG A  11       0.433  12.870 -11.880  1.00 10.85           H  
ATOM    156 2HD  ARG A  11      -0.048  11.204 -12.272  1.00 10.85           H  
ATOM    157  HE  ARG A  11      -2.397  12.661 -12.298  1.00 10.85           H  
ATOM    158 1HH1 ARG A  11       0.687  12.805 -14.045  1.00 10.85           H  
ATOM    159 2HH1 ARG A  11      -0.103  13.444 -15.503  1.00 10.85           H  
ATOM    160 1HH2 ARG A  11      -3.266  13.499 -14.272  1.00 10.85           H  
ATOM    161 2HH2 ARG A  11      -2.157  13.797 -15.617  1.00 10.85           H  
ATOM    162  N   ASN A  12      -0.897  11.037  -7.191  1.00 10.02           N  
ATOM    163  CA  ASN A  12      -0.022  10.061  -6.548  1.00 10.02           C  
ATOM    164  C   ASN A  12       0.307   8.908  -7.491  1.00 10.02           C  
ATOM    165  O   ASN A  12      -0.474   8.591  -8.392  1.00 10.02           O  
ATOM    166  CB  ASN A  12      -0.639   9.542  -5.264  1.00 10.02           C  
ATOM    167  CG  ASN A  12      -0.799  10.609  -4.182  1.00 10.02           C  
ATOM    168  OD1 ASN A  12       0.082  11.453  -3.942  1.00 10.02           O  
ATOM    169  ND2 ASN A  12      -1.931  10.579  -3.521  1.00 10.02           N  
ATOM    170  H   ASN A  12      -1.864  10.789  -7.354  1.00 10.02           H  
ATOM    171  HA  ASN A  12       0.922  10.539  -6.311  1.00 10.02           H  
ATOM    172 1HB  ASN A  12      -1.612   9.101  -5.478  1.00 10.02           H  
ATOM    173 2HB  ASN A  12      -0.006   8.758  -4.880  1.00 10.02           H  
ATOM    174 1HD2 ASN A  12      -2.106  11.250  -2.797  1.00 10.02           H  
ATOM    175 2HD2 ASN A  12      -2.620   9.886  -3.737  1.00 10.02           H  
ATOM    176  N   VAL A  13       1.442   8.262  -7.246  1.00  9.08           N  
ATOM    177  CA  VAL A  13       1.879   7.094  -7.997  1.00  9.08           C  
ATOM    178  C   VAL A  13       2.035   5.878  -7.096  1.00  9.08           C  
ATOM    179  O   VAL A  13       2.732   5.935  -6.080  1.00  9.08           O  
ATOM    180  CB  VAL A  13       3.236   7.387  -8.664  1.00  9.08           C  
ATOM    181  CG1 VAL A  13       3.727   6.147  -9.424  1.00  9.08           C  
ATOM    182  CG2 VAL A  13       3.091   8.595  -9.589  1.00  9.08           C  
ATOM    183  H   VAL A  13       2.043   8.606  -6.505  1.00  9.08           H  
ATOM    184  HA  VAL A  13       1.138   6.872  -8.764  1.00  9.08           H  
ATOM    185  HB  VAL A  13       3.975   7.613  -7.890  1.00  9.08           H  
ATOM    186 1HG1 VAL A  13       4.693   6.357  -9.881  1.00  9.08           H  
ATOM    187 2HG1 VAL A  13       3.834   5.308  -8.734  1.00  9.08           H  
ATOM    188 3HG1 VAL A  13       3.009   5.884 -10.202  1.00  9.08           H  
ATOM    189 1HG2 VAL A  13       4.050   8.814 -10.053  1.00  9.08           H  
ATOM    190 2HG2 VAL A  13       2.353   8.373 -10.361  1.00  9.08           H  
ATOM    191 3HG2 VAL A  13       2.764   9.462  -9.014  1.00  9.08           H  
ATOM    192  N   VAL A  14       1.403   4.764  -7.462  1.00  8.04           N  
ATOM    193  CA  VAL A  14       1.539   3.570  -6.635  1.00  8.04           C  
ATOM    194  C   VAL A  14       2.473   2.576  -7.302  1.00  8.04           C  
ATOM    195  O   VAL A  14       2.271   2.145  -8.443  1.00  8.04           O  
ATOM    196  CB  VAL A  14       0.193   2.898  -6.353  1.00  8.04           C  
ATOM    197  CG1 VAL A  14       0.438   1.666  -5.488  1.00  8.04           C  
ATOM    198  CG2 VAL A  14      -0.734   3.869  -5.658  1.00  8.04           C  
ATOM    199  H   VAL A  14       0.837   4.752  -8.299  1.00  8.04           H  
ATOM    200  HA  VAL A  14       1.973   3.848  -5.677  1.00  8.04           H  
ATOM    201  HB  VAL A  14      -0.253   2.567  -7.291  1.00  8.04           H  
ATOM    202 1HG1 VAL A  14      -0.505   1.169  -5.284  1.00  8.04           H  
ATOM    203 2HG1 VAL A  14       1.105   0.986  -6.001  1.00  8.04           H  
ATOM    204 3HG1 VAL A  14       0.900   1.972  -4.542  1.00  8.04           H  
ATOM    205 1HG2 VAL A  14      -1.686   3.381  -5.457  1.00  8.04           H  
ATOM    206 2HG2 VAL A  14      -0.286   4.177  -4.727  1.00  8.04           H  
ATOM    207 3HG2 VAL A  14      -0.899   4.741  -6.291  1.00  8.04           H  
ATOM    208  N   HIS A  15       3.510   2.211  -6.583  1.00  6.91           N  
ATOM    209  CA  HIS A  15       4.535   1.353  -7.122  1.00  6.91           C  
ATOM    210  C   HIS A  15       4.142  -0.106  -6.966  1.00  6.91           C  
ATOM    211  O   HIS A  15       4.597  -0.818  -6.064  1.00  6.91           O  
ATOM    212  CB  HIS A  15       5.855   1.705  -6.448  1.00  6.91           C  
ATOM    213  CG  HIS A  15       6.249   3.125  -6.794  1.00  6.91           C  
ATOM    214  ND1 HIS A  15       7.101   3.440  -7.848  1.00  6.91           N  
ATOM    215  CD2 HIS A  15       5.857   4.314  -6.258  1.00  6.91           C  
ATOM    216  CE1 HIS A  15       7.216   4.763  -7.928  1.00  6.91           C  
ATOM    217  NE2 HIS A  15       6.474   5.306  -6.985  1.00  6.91           N  
ATOM    218  H   HIS A  15       3.600   2.553  -5.626  1.00  6.91           H  
ATOM    219  HA  HIS A  15       4.649   1.550  -8.187  1.00  6.91           H  
ATOM    220 1HB  HIS A  15       5.751   1.623  -5.362  1.00  6.91           H  
ATOM    221 2HB  HIS A  15       6.640   1.023  -6.771  1.00  6.91           H  
ATOM    222  HD2 HIS A  15       5.169   4.457  -5.419  1.00  6.91           H  
ATOM    223  HE1 HIS A  15       7.812   5.311  -8.656  1.00  6.91           H  
ATOM    224  HE2 HIS A  15       6.368   6.298  -6.829  1.00  6.91           H  
ATOM    225  N   LEU A  16       3.297  -0.559  -7.891  1.00  5.72           N  
ATOM    226  CA  LEU A  16       2.676  -1.879  -7.794  1.00  5.72           C  
ATOM    227  C   LEU A  16       3.566  -3.065  -8.141  1.00  5.72           C  
ATOM    228  O   LEU A  16       3.321  -3.778  -9.112  1.00  5.72           O  
ATOM    229  CB  LEU A  16       1.430  -1.945  -8.682  1.00  5.72           C  
ATOM    230  CG  LEU A  16       0.292  -1.013  -8.290  1.00  5.72           C  
ATOM    231  CD1 LEU A  16      -0.823  -1.097  -9.318  1.00  5.72           C  
ATOM    232  CD2 LEU A  16      -0.214  -1.437  -6.924  1.00  5.72           C  
ATOM    233  H   LEU A  16       3.000   0.107  -8.608  1.00  5.72           H  
ATOM    234  HA  LEU A  16       2.345  -1.983  -6.777  1.00  5.72           H  
ATOM    235 1HB  LEU A  16       1.717  -1.706  -9.708  1.00  5.72           H  
ATOM    236 2HB  LEU A  16       1.046  -2.965  -8.664  1.00  5.72           H  
ATOM    237  HG  LEU A  16       0.650   0.017  -8.256  1.00  5.72           H  
ATOM    238 1HD1 LEU A  16      -1.636  -0.433  -9.030  1.00  5.72           H  
ATOM    239 2HD1 LEU A  16      -0.440  -0.799 -10.296  1.00  5.72           H  
ATOM    240 3HD1 LEU A  16      -1.198  -2.124  -9.379  1.00  5.72           H  
ATOM    241 1HD2 LEU A  16      -1.031  -0.788  -6.618  1.00  5.72           H  
ATOM    242 2HD2 LEU A  16      -0.569  -2.466  -6.972  1.00  5.72           H  
ATOM    243 3HD2 LEU A  16       0.594  -1.370  -6.208  1.00  5.72           H  
ATOM    244  N   ALA A  17       4.590  -3.275  -7.318  1.00  4.56           N  
ATOM    245  CA  ALA A  17       5.534  -4.383  -7.465  1.00  4.56           C  
ATOM    246  C   ALA A  17       6.079  -4.484  -8.882  1.00  4.56           C  
ATOM    247  O   ALA A  17       6.055  -5.558  -9.483  1.00  4.56           O  
ATOM    248  CB  ALA A  17       4.867  -5.694  -7.083  1.00  4.56           C  
ATOM    249  H   ALA A  17       4.701  -2.605  -6.559  1.00  4.56           H  
ATOM    250  HA  ALA A  17       6.373  -4.199  -6.795  1.00  4.56           H  
ATOM    251 1HB  ALA A  17       5.590  -6.504  -7.166  1.00  4.56           H  
ATOM    252 2HB  ALA A  17       4.509  -5.630  -6.056  1.00  4.56           H  
ATOM    253 3HB  ALA A  17       4.029  -5.889  -7.750  1.00  4.56           H  
ATOM    254  N   ARG A  18       6.559  -3.372  -9.424  1.00  3.55           N  
ATOM    255  CA  ARG A  18       7.054  -3.377 -10.792  1.00  3.55           C  
ATOM    256  C   ARG A  18       8.126  -4.458 -10.991  1.00  3.55           C  
ATOM    257  O   ARG A  18       9.002  -4.591 -10.135  1.00  3.55           O  
ATOM    258  CB  ARG A  18       7.742  -2.066 -11.123  1.00  3.55           C  
ATOM    259  CG  ARG A  18       9.089  -1.904 -10.400  1.00  3.55           C  
ATOM    260  CD  ARG A  18       9.857  -0.688 -10.802  1.00  3.55           C  
ATOM    261  NE  ARG A  18       9.296   0.561 -10.283  1.00  3.55           N  
ATOM    262  CZ  ARG A  18       9.738   1.789 -10.636  1.00  3.55           C  
ATOM    263  NH1 ARG A  18      10.719   1.902 -11.507  1.00  3.55           N  
ATOM    264  NH2 ARG A  18       9.203   2.882 -10.119  1.00  3.55           N  
ATOM    265  H   ARG A  18       6.560  -2.520  -8.886  1.00  3.55           H  
ATOM    266  HA  ARG A  18       6.204  -3.497 -11.453  1.00  3.55           H  
ATOM    267 1HB  ARG A  18       7.930  -2.023 -12.198  1.00  3.55           H  
ATOM    268 2HB  ARG A  18       7.099  -1.228 -10.862  1.00  3.55           H  
ATOM    269 1HG  ARG A  18       8.918  -1.863  -9.326  1.00  3.55           H  
ATOM    270 2HG  ARG A  18       9.712  -2.772 -10.634  1.00  3.55           H  
ATOM    271 1HD  ARG A  18      10.877  -0.777 -10.432  1.00  3.55           H  
ATOM    272 2HD  ARG A  18       9.878  -0.631 -11.886  1.00  3.55           H  
ATOM    273  HE  ARG A  18       8.544   0.505  -9.611  1.00  3.55           H  
ATOM    274 1HH1 ARG A  18      11.136   1.076 -11.910  1.00  3.55           H  
ATOM    275 2HH1 ARG A  18      11.051   2.817 -11.779  1.00  3.55           H  
ATOM    276 1HH2 ARG A  18       8.446   2.837  -9.422  1.00  3.55           H  
ATOM    277 2HH2 ARG A  18       9.550   3.784 -10.402  1.00  3.55           H  
ATOM    278  N   PRO A  19       8.068  -5.264 -12.065  1.00  2.73           N  
ATOM    279  CA  PRO A  19       9.100  -6.200 -12.488  1.00  2.73           C  
ATOM    280  C   PRO A  19      10.368  -5.423 -12.785  1.00  2.73           C  
ATOM    281  O   PRO A  19      10.295  -4.241 -13.135  1.00  2.73           O  
ATOM    282  CB  PRO A  19       8.505  -6.845 -13.745  1.00  2.73           C  
ATOM    283  CG  PRO A  19       7.006  -6.690 -13.569  1.00  2.73           C  
ATOM    284  CD  PRO A  19       6.824  -5.361 -12.847  1.00  2.73           C  
ATOM    285  HA  PRO A  19       9.277  -6.945 -11.694  1.00  2.73           H  
ATOM    286 1HB  PRO A  19       8.898  -6.339 -14.642  1.00  2.73           H  
ATOM    287 2HB  PRO A  19       8.827  -7.897 -13.810  1.00  2.73           H  
ATOM    288 1HG  PRO A  19       6.489  -6.748 -14.527  1.00  2.73           H  
ATOM    289 2HG  PRO A  19       6.625  -7.529 -12.967  1.00  2.73           H  
ATOM    290 1HD  PRO A  19       6.730  -4.514 -13.535  1.00  2.73           H  
ATOM    291 2HD  PRO A  19       5.948  -5.475 -12.184  1.00  2.73           H  
ATOM    292  N   THR A  20      11.528  -6.044 -12.638  1.00  2.12           N  
ATOM    293  CA  THR A  20      12.745  -5.338 -12.998  1.00  2.12           C  
ATOM    294  C   THR A  20      13.039  -5.474 -14.481  1.00  2.12           C  
ATOM    295  O   THR A  20      12.519  -6.372 -15.161  1.00  2.12           O  
ATOM    296  CB  THR A  20      13.940  -5.870 -12.204  1.00  2.12           C  
ATOM    297  OG1 THR A  20      14.139  -7.261 -12.530  1.00  2.12           O  
ATOM    298  CG2 THR A  20      13.676  -5.743 -10.719  1.00  2.12           C  
ATOM    299  H   THR A  20      11.584  -7.017 -12.309  1.00  2.12           H  
ATOM    300  HA  THR A  20      12.617  -4.279 -12.768  1.00  2.12           H  
ATOM    301  HB  THR A  20      14.833  -5.308 -12.466  1.00  2.12           H  
ATOM    302  HG1 THR A  20      13.353  -7.772 -12.191  1.00  2.12           H  
ATOM    303 1HG2 THR A  20      14.526  -6.132 -10.161  1.00  2.12           H  
ATOM    304 2HG2 THR A  20      13.519  -4.695 -10.464  1.00  2.12           H  
ATOM    305 3HG2 THR A  20      12.781  -6.317 -10.464  1.00  2.12           H  
ATOM    306  N   LEU A  21      13.944  -4.634 -14.980  1.00  1.70           N  
ATOM    307  CA  LEU A  21      14.346  -4.765 -16.367  1.00  1.70           C  
ATOM    308  C   LEU A  21      15.056  -6.093 -16.590  1.00  1.70           C  
ATOM    309  O   LEU A  21      14.790  -6.765 -17.577  1.00  1.70           O  
ATOM    310  CB  LEU A  21      15.227  -3.604 -16.822  1.00  1.70           C  
ATOM    311  CG  LEU A  21      15.679  -3.707 -18.291  1.00  1.70           C  
ATOM    312  CD1 LEU A  21      14.450  -3.733 -19.218  1.00  1.70           C  
ATOM    313  CD2 LEU A  21      16.575  -2.542 -18.635  1.00  1.70           C  
ATOM    314  H   LEU A  21      14.337  -3.904 -14.402  1.00  1.70           H  
ATOM    315  HA  LEU A  21      13.450  -4.757 -16.981  1.00  1.70           H  
ATOM    316 1HB  LEU A  21      14.676  -2.665 -16.703  1.00  1.70           H  
ATOM    317 2HB  LEU A  21      16.118  -3.563 -16.197  1.00  1.70           H  
ATOM    318  HG  LEU A  21      16.225  -4.627 -18.420  1.00  1.70           H  
ATOM    319 1HD1 LEU A  21      14.782  -3.822 -20.252  1.00  1.70           H  
ATOM    320 2HD1 LEU A  21      13.818  -4.584 -18.968  1.00  1.70           H  
ATOM    321 3HD1 LEU A  21      13.883  -2.808 -19.097  1.00  1.70           H  
ATOM    322 1HD2 LEU A  21      16.904  -2.633 -19.658  1.00  1.70           H  
ATOM    323 2HD2 LEU A  21      16.027  -1.608 -18.510  1.00  1.70           H  
ATOM    324 3HD2 LEU A  21      17.443  -2.540 -17.977  1.00  1.70           H  
ATOM    325  N   ARG A  22      15.966  -6.471 -15.684  1.00  1.44           N  
ATOM    326  CA  ARG A  22      16.693  -7.735 -15.829  1.00  1.44           C  
ATOM    327  C   ARG A  22      15.739  -8.920 -15.967  1.00  1.44           C  
ATOM    328  O   ARG A  22      15.899  -9.749 -16.872  1.00  1.44           O  
ATOM    329  CB  ARG A  22      17.607  -7.979 -14.633  1.00  1.44           C  
ATOM    330  CG  ARG A  22      18.440  -9.282 -14.691  1.00  1.44           C  
ATOM    331  CD  ARG A  22      19.285  -9.456 -13.455  1.00  1.44           C  
ATOM    332  NE  ARG A  22      19.979 -10.754 -13.416  1.00  1.44           N  
ATOM    333  CZ  ARG A  22      21.224 -11.012 -13.894  1.00  1.44           C  
ATOM    334  NH1 ARG A  22      21.965 -10.089 -14.445  1.00  1.44           N  
ATOM    335  NH2 ARG A  22      21.735 -12.221 -13.812  1.00  1.44           N  
ATOM    336  H   ARG A  22      16.144  -5.882 -14.886  1.00  1.44           H  
ATOM    337  HA  ARG A  22      17.305  -7.677 -16.729  1.00  1.44           H  
ATOM    338 1HB  ARG A  22      18.299  -7.147 -14.529  1.00  1.44           H  
ATOM    339 2HB  ARG A  22      17.002  -8.017 -13.723  1.00  1.44           H  
ATOM    340 1HG  ARG A  22      17.768 -10.137 -14.772  1.00  1.44           H  
ATOM    341 2HG  ARG A  22      19.100  -9.256 -15.559  1.00  1.44           H  
ATOM    342 1HD  ARG A  22      20.036  -8.668 -13.419  1.00  1.44           H  
ATOM    343 2HD  ARG A  22      18.647  -9.385 -12.574  1.00  1.44           H  
ATOM    344  HE  ARG A  22      19.477 -11.528 -13.004  1.00  1.44           H  
ATOM    345 1HH1 ARG A  22      21.636  -9.141 -14.536  1.00  1.44           H  
ATOM    346 2HH1 ARG A  22      22.906 -10.381 -14.778  1.00  1.44           H  
ATOM    347 1HH2 ARG A  22      21.216 -12.977 -13.398  1.00  1.44           H  
ATOM    348 2HH2 ARG A  22      22.691 -12.373 -14.194  1.00  1.44           H  
ATOM    349  N   GLU A  23      14.718  -8.988 -15.095  1.00  1.28           N  
ATOM    350  CA  GLU A  23      13.764 -10.096 -15.171  1.00  1.28           C  
ATOM    351  C   GLU A  23      13.022 -10.089 -16.496  1.00  1.28           C  
ATOM    352  O   GLU A  23      12.817 -11.143 -17.118  1.00  1.28           O  
ATOM    353  CB  GLU A  23      12.745  -9.991 -14.029  1.00  1.28           C  
ATOM    354  CG  GLU A  23      13.282 -10.323 -12.641  1.00  1.28           C  
ATOM    355  CD  GLU A  23      12.337  -9.890 -11.546  1.00  1.28           C  
ATOM    356  OE1 GLU A  23      11.906  -8.747 -11.601  1.00  1.28           O  
ATOM    357  OE2 GLU A  23      12.040 -10.672 -10.675  1.00  1.28           O  
ATOM    358  H   GLU A  23      14.602  -8.279 -14.364  1.00  1.28           H  
ATOM    359  HA  GLU A  23      14.311 -11.034 -15.085  1.00  1.28           H  
ATOM    360 1HB  GLU A  23      12.353  -8.971 -13.996  1.00  1.28           H  
ATOM    361 2HB  GLU A  23      11.905 -10.653 -14.231  1.00  1.28           H  
ATOM    362 1HG  GLU A  23      13.425 -11.402 -12.572  1.00  1.28           H  
ATOM    363 2HG  GLU A  23      14.252  -9.850 -12.505  1.00  1.28           H  
ATOM    364  N   THR A  24      12.670  -8.892 -16.952  1.00  1.19           N  
ATOM    365  CA  THR A  24      11.949  -8.730 -18.188  1.00  1.19           C  
ATOM    366  C   THR A  24      12.808  -9.170 -19.367  1.00  1.19           C  
ATOM    367  O   THR A  24      12.331  -9.875 -20.256  1.00  1.19           O  
ATOM    368  CB  THR A  24      11.509  -7.279 -18.355  1.00  1.19           C  
ATOM    369  OG1 THR A  24      10.670  -6.904 -17.251  1.00  1.19           O  
ATOM    370  CG2 THR A  24      10.745  -7.144 -19.618  1.00  1.19           C  
ATOM    371  H   THR A  24      12.870  -8.060 -16.393  1.00  1.19           H  
ATOM    372  HA  THR A  24      11.061  -9.359 -18.157  1.00  1.19           H  
ATOM    373  HB  THR A  24      12.375  -6.627 -18.384  1.00  1.19           H  
ATOM    374  HG1 THR A  24      11.226  -6.859 -16.432  1.00  1.19           H  
ATOM    375 1HG2 THR A  24      10.443  -6.128 -19.699  1.00  1.19           H  
ATOM    376 2HG2 THR A  24      11.380  -7.419 -20.458  1.00  1.19           H  
ATOM    377 3HG2 THR A  24       9.867  -7.790 -19.595  1.00  1.19           H  
ATOM    378  N   LEU A  25      14.082  -8.777 -19.369  1.00  1.16           N  
ATOM    379  CA  LEU A  25      14.968  -9.137 -20.462  1.00  1.16           C  
ATOM    380  C   LEU A  25      15.142 -10.641 -20.519  1.00  1.16           C  
ATOM    381  O   LEU A  25      15.223 -11.207 -21.606  1.00  1.16           O  
ATOM    382  CB  LEU A  25      16.303  -8.424 -20.339  1.00  1.16           C  
ATOM    383  CG  LEU A  25      16.207  -6.927 -20.561  1.00  1.16           C  
ATOM    384  CD1 LEU A  25      17.557  -6.285 -20.312  1.00  1.16           C  
ATOM    385  CD2 LEU A  25      15.699  -6.665 -21.948  1.00  1.16           C  
ATOM    386  H   LEU A  25      14.426  -8.197 -18.609  1.00  1.16           H  
ATOM    387  HA  LEU A  25      14.507  -8.814 -21.391  1.00  1.16           H  
ATOM    388 1HB  LEU A  25      16.694  -8.593 -19.333  1.00  1.16           H  
ATOM    389 2HB  LEU A  25      17.001  -8.842 -21.061  1.00  1.16           H  
ATOM    390  HG  LEU A  25      15.504  -6.512 -19.860  1.00  1.16           H  
ATOM    391 1HD1 LEU A  25      17.482  -5.208 -20.456  1.00  1.16           H  
ATOM    392 2HD1 LEU A  25      17.871  -6.492 -19.290  1.00  1.16           H  
ATOM    393 3HD1 LEU A  25      18.289  -6.692 -21.012  1.00  1.16           H  
ATOM    394 1HD2 LEU A  25      15.601  -5.606 -22.084  1.00  1.16           H  
ATOM    395 2HD2 LEU A  25      16.399  -7.075 -22.680  1.00  1.16           H  
ATOM    396 3HD2 LEU A  25      14.733  -7.131 -22.069  1.00  1.16           H  
ATOM    397  N   GLY A  26      15.157 -11.292 -19.356  1.00  1.16           N  
ATOM    398  CA  GLY A  26      15.217 -12.742 -19.306  1.00  1.16           C  
ATOM    399  C   GLY A  26      13.997 -13.291 -20.052  1.00  1.16           C  
ATOM    400  O   GLY A  26      14.110 -14.147 -20.927  1.00  1.16           O  
ATOM    401  H   GLY A  26      15.140 -10.765 -18.482  1.00  1.16           H  
ATOM    402 1HA  GLY A  26      16.139 -13.093 -19.769  1.00  1.16           H  
ATOM    403 2HA  GLY A  26      15.207 -13.074 -18.269  1.00  1.16           H  
ATOM    404  N   ARG A  27      12.809 -12.788 -19.708  1.00  1.18           N  
ATOM    405  CA  ARG A  27      11.562 -13.200 -20.363  1.00  1.18           C  
ATOM    406  C   ARG A  27      11.583 -12.953 -21.883  1.00  1.18           C  
ATOM    407  O   ARG A  27      10.957 -13.678 -22.655  1.00  1.18           O  
ATOM    408  CB  ARG A  27      10.367 -12.506 -19.756  1.00  1.18           C  
ATOM    409  CG  ARG A  27       9.053 -13.047 -20.218  1.00  1.18           C  
ATOM    410  CD  ARG A  27       7.968 -12.394 -19.539  1.00  1.18           C  
ATOM    411  NE  ARG A  27       7.971 -12.724 -18.136  1.00  1.18           N  
ATOM    412  CZ  ARG A  27       7.454 -13.859 -17.638  1.00  1.18           C  
ATOM    413  NH1 ARG A  27       6.914 -14.727 -18.460  1.00  1.18           N  
ATOM    414  NH2 ARG A  27       7.494 -14.093 -16.337  1.00  1.18           N  
ATOM    415  H   ARG A  27      12.773 -12.092 -18.958  1.00  1.18           H  
ATOM    416  HA  ARG A  27      11.438 -14.268 -20.195  1.00  1.18           H  
ATOM    417 1HB  ARG A  27      10.414 -12.570 -18.670  1.00  1.18           H  
ATOM    418 2HB  ARG A  27      10.390 -11.451 -20.024  1.00  1.18           H  
ATOM    419 1HG  ARG A  27       8.954 -12.923 -21.284  1.00  1.18           H  
ATOM    420 2HG  ARG A  27       8.999 -14.103 -19.972  1.00  1.18           H  
ATOM    421 1HD  ARG A  27       8.128 -11.333 -19.631  1.00  1.18           H  
ATOM    422 2HD  ARG A  27       7.005 -12.673 -19.969  1.00  1.18           H  
ATOM    423  HE  ARG A  27       8.384 -12.066 -17.489  1.00  1.18           H  
ATOM    424 1HH1 ARG A  27       6.888 -14.538 -19.446  1.00  1.18           H  
ATOM    425 2HH1 ARG A  27       6.462 -15.575 -18.097  1.00  1.18           H  
ATOM    426 1HH2 ARG A  27       7.909 -13.414 -15.716  1.00  1.18           H  
ATOM    427 2HH2 ARG A  27       7.128 -14.958 -15.965  1.00  1.18           H  
ATOM    428  N   LEU A  28      12.294 -11.918 -22.308  1.00  1.22           N  
ATOM    429  CA  LEU A  28      12.413 -11.572 -23.719  1.00  1.22           C  
ATOM    430  C   LEU A  28      13.549 -12.317 -24.415  1.00  1.22           C  
ATOM    431  O   LEU A  28      13.853 -12.039 -25.574  1.00  1.22           O  
ATOM    432  CB  LEU A  28      12.626 -10.069 -23.876  1.00  1.22           C  
ATOM    433  CG  LEU A  28      11.456  -9.255 -23.401  1.00  1.22           C  
ATOM    434  CD1 LEU A  28      11.765  -7.782 -23.458  1.00  1.22           C  
ATOM    435  CD2 LEU A  28      10.324  -9.593 -24.255  1.00  1.22           C  
ATOM    436  H   LEU A  28      12.749 -11.324 -21.615  1.00  1.22           H  
ATOM    437  HA  LEU A  28      11.482 -11.843 -24.213  1.00  1.22           H  
ATOM    438 1HB  LEU A  28      13.499  -9.783 -23.299  1.00  1.22           H  
ATOM    439 2HB  LEU A  28      12.807  -9.842 -24.924  1.00  1.22           H  
ATOM    440  HG  LEU A  28      11.222  -9.520 -22.378  1.00  1.22           H  
ATOM    441 1HD1 LEU A  28      10.901  -7.225 -23.114  1.00  1.22           H  
ATOM    442 2HD1 LEU A  28      12.607  -7.567 -22.817  1.00  1.22           H  
ATOM    443 3HD1 LEU A  28      12.000  -7.495 -24.481  1.00  1.22           H  
ATOM    444 1HD2 LEU A  28       9.451  -9.062 -23.931  1.00  1.22           H  
ATOM    445 2HD2 LEU A  28      10.574  -9.320 -25.263  1.00  1.22           H  
ATOM    446 3HD2 LEU A  28      10.144 -10.658 -24.199  1.00  1.22           H  
ATOM    447  N   ALA A  29      14.212 -13.222 -23.715  1.00  1.25           N  
ATOM    448  CA  ALA A  29      15.286 -13.996 -24.296  1.00  1.25           C  
ATOM    449  C   ALA A  29      14.746 -15.091 -25.240  1.00  1.25           C  
ATOM    450  O   ALA A  29      13.650 -15.603 -25.023  1.00  1.25           O  
ATOM    451  CB  ALA A  29      16.110 -14.624 -23.196  1.00  1.25           C  
ATOM    452  H   ALA A  29      13.975 -13.403 -22.742  1.00  1.25           H  
ATOM    453  HA  ALA A  29      15.901 -13.302 -24.847  1.00  1.25           H  
ATOM    454 1HB  ALA A  29      16.913 -15.143 -23.624  1.00  1.25           H  
ATOM    455 2HB  ALA A  29      16.491 -13.837 -22.544  1.00  1.25           H  
ATOM    456 3HB  ALA A  29      15.498 -15.308 -22.619  1.00  1.25           H  
ATOM    457  N   PRO A  30      15.518 -15.532 -26.255  1.00  1.26           N  
ATOM    458  CA  PRO A  30      15.247 -16.642 -27.180  1.00  1.26           C  
ATOM    459  C   PRO A  30      14.734 -17.937 -26.548  1.00  1.26           C  
ATOM    460  O   PRO A  30      14.058 -18.717 -27.217  1.00  1.26           O  
ATOM    461  CB  PRO A  30      16.619 -16.836 -27.830  1.00  1.26           C  
ATOM    462  CG  PRO A  30      17.214 -15.462 -27.847  1.00  1.26           C  
ATOM    463  CD  PRO A  30      16.730 -14.788 -26.592  1.00  1.26           C  
ATOM    464  HA  PRO A  30      14.533 -16.309 -27.941  1.00  1.26           H  
ATOM    465 1HB  PRO A  30      17.221 -17.547 -27.241  1.00  1.26           H  
ATOM    466 2HB  PRO A  30      16.514 -17.270 -28.837  1.00  1.26           H  
ATOM    467 1HG  PRO A  30      18.317 -15.547 -27.884  1.00  1.26           H  
ATOM    468 2HG  PRO A  30      16.905 -14.939 -28.761  1.00  1.26           H  
ATOM    469 1HD  PRO A  30      17.443 -14.853 -25.823  1.00  1.26           H  
ATOM    470 2HD  PRO A  30      16.493 -13.745 -26.849  1.00  1.26           H  
ATOM    471  N   GLY A  31      15.052 -18.196 -25.286  1.00  1.24           N  
ATOM    472  CA  GLY A  31      14.596 -19.428 -24.644  1.00  1.24           C  
ATOM    473  C   GLY A  31      13.147 -19.365 -24.116  1.00  1.24           C  
ATOM    474  O   GLY A  31      12.636 -20.360 -23.593  1.00  1.24           O  
ATOM    475  H   GLY A  31      15.598 -17.533 -24.759  1.00  1.24           H  
ATOM    476 1HA  GLY A  31      14.688 -20.254 -25.349  1.00  1.24           H  
ATOM    477 2HA  GLY A  31      15.258 -19.653 -23.811  1.00  1.24           H  
ATOM    478  N   THR A  32      12.491 -18.211 -24.262  1.00  1.20           N  
ATOM    479  CA  THR A  32      11.141 -17.996 -23.751  1.00  1.20           C  
ATOM    480  C   THR A  32      10.124 -17.715 -24.897  1.00  1.20           C  
ATOM    481  O   THR A  32      10.417 -16.919 -25.795  1.00  1.20           O  
ATOM    482  CB  THR A  32      11.197 -16.836 -22.738  1.00  1.20           C  
ATOM    483  OG1 THR A  32      12.087 -17.204 -21.672  1.00  1.20           O  
ATOM    484  CG2 THR A  32       9.831 -16.509 -22.142  1.00  1.20           C  
ATOM    485  H   THR A  32      12.962 -17.423 -24.708  1.00  1.20           H  
ATOM    486  HA  THR A  32      10.865 -18.882 -23.199  1.00  1.20           H  
ATOM    487  HB  THR A  32      11.601 -15.963 -23.246  1.00  1.20           H  
ATOM    488  HG1 THR A  32      12.309 -16.421 -21.158  1.00  1.20           H  
ATOM    489 1HG2 THR A  32       9.937 -15.698 -21.446  1.00  1.20           H  
ATOM    490 2HG2 THR A  32       9.157 -16.220 -22.916  1.00  1.20           H  
ATOM    491 3HG2 THR A  32       9.445 -17.372 -21.618  1.00  1.20           H  
ATOM    492  N   PRO A  33       8.901 -18.313 -24.882  1.00  1.14           N  
ATOM    493  CA  PRO A  33       7.821 -18.111 -25.854  1.00  1.14           C  
ATOM    494  C   PRO A  33       7.523 -16.643 -26.173  1.00  1.14           C  
ATOM    495  O   PRO A  33       7.143 -16.322 -27.301  1.00  1.14           O  
ATOM    496  CB  PRO A  33       6.635 -18.782 -25.147  1.00  1.14           C  
ATOM    497  CG  PRO A  33       7.263 -19.889 -24.342  1.00  1.14           C  
ATOM    498  CD  PRO A  33       8.569 -19.333 -23.846  1.00  1.14           C  
ATOM    499  HA  PRO A  33       8.069 -18.657 -26.775  1.00  1.14           H  
ATOM    500 1HB  PRO A  33       6.096 -18.046 -24.527  1.00  1.14           H  
ATOM    501 2HB  PRO A  33       5.920 -19.162 -25.879  1.00  1.14           H  
ATOM    502 1HG  PRO A  33       6.590 -20.183 -23.521  1.00  1.14           H  
ATOM    503 2HG  PRO A  33       7.397 -20.781 -24.973  1.00  1.14           H  
ATOM    504 1HD  PRO A  33       8.429 -18.897 -22.863  1.00  1.14           H  
ATOM    505 2HD  PRO A  33       9.299 -20.160 -23.849  1.00  1.14           H  
ATOM    506  N   LEU A  34       7.703 -15.737 -25.211  1.00  1.07           N  
ATOM    507  CA  LEU A  34       7.451 -14.330 -25.499  1.00  1.07           C  
ATOM    508  C   LEU A  34       8.382 -13.875 -26.615  1.00  1.07           C  
ATOM    509  O   LEU A  34       7.967 -13.157 -27.531  1.00  1.07           O  
ATOM    510  CB  LEU A  34       7.604 -13.448 -24.260  1.00  1.07           C  
ATOM    511  CG  LEU A  34       7.339 -11.922 -24.491  1.00  1.07           C  
ATOM    512  CD1 LEU A  34       5.921 -11.694 -25.025  1.00  1.07           C  
ATOM    513  CD2 LEU A  34       7.491 -11.192 -23.178  1.00  1.07           C  
ATOM    514  H   LEU A  34       8.005 -16.010 -24.292  1.00  1.07           H  
ATOM    515  HA  LEU A  34       6.434 -14.223 -25.835  1.00  1.07           H  
ATOM    516 1HB  LEU A  34       6.915 -13.799 -23.495  1.00  1.07           H  
ATOM    517 2HB  LEU A  34       8.624 -13.555 -23.883  1.00  1.07           H  
ATOM    518  HG  LEU A  34       8.050 -11.535 -25.219  1.00  1.07           H  
ATOM    519 1HD1 LEU A  34       5.756 -10.625 -25.174  1.00  1.07           H  
ATOM    520 2HD1 LEU A  34       5.798 -12.215 -25.977  1.00  1.07           H  
ATOM    521 3HD1 LEU A  34       5.201 -12.077 -24.308  1.00  1.07           H  
ATOM    522 1HD2 LEU A  34       7.311 -10.138 -23.340  1.00  1.07           H  
ATOM    523 2HD2 LEU A  34       6.769 -11.580 -22.462  1.00  1.07           H  
ATOM    524 3HD2 LEU A  34       8.489 -11.331 -22.792  1.00  1.07           H  
ATOM    525  N   ARG A  35       9.647 -14.298 -26.548  1.00  1.00           N  
ATOM    526  CA  ARG A  35      10.606 -13.915 -27.561  1.00  1.00           C  
ATOM    527  C   ARG A  35      10.289 -14.587 -28.858  1.00  1.00           C  
ATOM    528  O   ARG A  35      10.432 -13.980 -29.909  1.00  1.00           O  
ATOM    529  CB  ARG A  35      12.007 -14.250 -27.189  1.00  1.00           C  
ATOM    530  CG  ARG A  35      13.044 -13.887 -28.257  1.00  1.00           C  
ATOM    531  CD  ARG A  35      13.083 -12.461 -28.627  1.00  1.00           C  
ATOM    532  NE  ARG A  35      14.310 -12.181 -29.353  1.00  1.00           N  
ATOM    533  CZ  ARG A  35      14.608 -11.046 -29.993  1.00  1.00           C  
ATOM    534  NH1 ARG A  35      13.764 -10.053 -30.024  1.00  1.00           N  
ATOM    535  NH2 ARG A  35      15.774 -10.938 -30.584  1.00  1.00           N  
ATOM    536  H   ARG A  35       9.940 -14.942 -25.818  1.00  1.00           H  
ATOM    537  HA  ARG A  35      10.550 -12.840 -27.697  1.00  1.00           H  
ATOM    538 1HB  ARG A  35      12.246 -13.773 -26.274  1.00  1.00           H  
ATOM    539 2HB  ARG A  35      12.081 -15.323 -27.023  1.00  1.00           H  
ATOM    540 1HG  ARG A  35      14.018 -14.094 -27.889  1.00  1.00           H  
ATOM    541 2HG  ARG A  35      12.863 -14.476 -29.156  1.00  1.00           H  
ATOM    542 1HD  ARG A  35      12.246 -12.248 -29.290  1.00  1.00           H  
ATOM    543 2HD  ARG A  35      13.027 -11.817 -27.769  1.00  1.00           H  
ATOM    544  HE  ARG A  35      15.010 -12.912 -29.368  1.00  1.00           H  
ATOM    545 1HH1 ARG A  35      12.871 -10.135 -29.560  1.00  1.00           H  
ATOM    546 2HH1 ARG A  35      14.028  -9.195 -30.485  1.00  1.00           H  
ATOM    547 1HH2 ARG A  35      16.433 -11.720 -30.527  1.00  1.00           H  
ATOM    548 2HH2 ARG A  35      16.014 -10.087 -31.069  1.00  1.00           H  
ATOM    549  N   ASP A  36       9.867 -15.851 -28.806  1.00  0.95           N  
ATOM    550  CA  ASP A  36       9.551 -16.539 -30.060  1.00  0.95           C  
ATOM    551  C   ASP A  36       8.429 -15.779 -30.775  1.00  0.95           C  
ATOM    552  O   ASP A  36       8.452 -15.604 -31.996  1.00  0.95           O  
ATOM    553  CB  ASP A  36       9.117 -17.986 -29.796  1.00  0.95           C  
ATOM    554  CG  ASP A  36       8.970 -18.832 -31.077  1.00  0.95           C  
ATOM    555  OD1 ASP A  36       9.965 -19.094 -31.702  1.00  0.95           O  
ATOM    556  OD2 ASP A  36       7.863 -19.197 -31.428  1.00  0.95           O  
ATOM    557  H   ASP A  36       9.797 -16.314 -27.896  1.00  0.95           H  
ATOM    558  HA  ASP A  36      10.436 -16.539 -30.697  1.00  0.95           H  
ATOM    559 1HB  ASP A  36       9.841 -18.464 -29.132  1.00  0.95           H  
ATOM    560 2HB  ASP A  36       8.160 -17.978 -29.276  1.00  0.95           H  
ATOM    561  N   GLY A  37       7.483 -15.254 -29.994  1.00  0.91           N  
ATOM    562  CA  GLY A  37       6.398 -14.450 -30.534  1.00  0.91           C  
ATOM    563  C   GLY A  37       6.990 -13.234 -31.240  1.00  0.91           C  
ATOM    564  O   GLY A  37       6.746 -13.009 -32.426  1.00  0.91           O  
ATOM    565  H   GLY A  37       7.508 -15.448 -28.995  1.00  0.91           H  
ATOM    566 1HA  GLY A  37       5.802 -15.041 -31.230  1.00  0.91           H  
ATOM    567 2HA  GLY A  37       5.744 -14.129 -29.724  1.00  0.91           H  
ATOM    568  N   LEU A  38       7.819 -12.483 -30.519  1.00  0.90           N  
ATOM    569  CA  LEU A  38       8.447 -11.270 -31.035  1.00  0.90           C  
ATOM    570  C   LEU A  38       9.339 -11.513 -32.250  1.00  0.90           C  
ATOM    571  O   LEU A  38       9.332 -10.720 -33.191  1.00  0.90           O  
ATOM    572  CB  LEU A  38       9.257 -10.656 -29.907  1.00  0.90           C  
ATOM    573  CG  LEU A  38       8.416 -10.090 -28.774  1.00  0.90           C  
ATOM    574  CD1 LEU A  38       9.282  -9.783 -27.593  1.00  0.90           C  
ATOM    575  CD2 LEU A  38       7.749  -8.838 -29.257  1.00  0.90           C  
ATOM    576  H   LEU A  38       7.994 -12.751 -29.546  1.00  0.90           H  
ATOM    577  HA  LEU A  38       7.666 -10.576 -31.320  1.00  0.90           H  
ATOM    578 1HB  LEU A  38       9.901 -11.419 -29.497  1.00  0.90           H  
ATOM    579 2HB  LEU A  38       9.877  -9.855 -30.308  1.00  0.90           H  
ATOM    580  HG  LEU A  38       7.664 -10.819 -28.468  1.00  0.90           H  
ATOM    581 1HD1 LEU A  38       8.657  -9.387 -26.795  1.00  0.90           H  
ATOM    582 2HD1 LEU A  38       9.758 -10.696 -27.252  1.00  0.90           H  
ATOM    583 3HD1 LEU A  38      10.039  -9.063 -27.862  1.00  0.90           H  
ATOM    584 1HD2 LEU A  38       7.169  -8.428 -28.457  1.00  0.90           H  
ATOM    585 2HD2 LEU A  38       8.511  -8.121 -29.551  1.00  0.90           H  
ATOM    586 3HD2 LEU A  38       7.107  -9.060 -30.107  1.00  0.90           H  
ATOM    587  N   GLU A  39      10.092 -12.610 -32.255  1.00  0.91           N  
ATOM    588  CA  GLU A  39      10.946 -12.909 -33.393  1.00  0.91           C  
ATOM    589  C   GLU A  39      10.092 -13.150 -34.624  1.00  0.91           C  
ATOM    590  O   GLU A  39      10.383 -12.628 -35.702  1.00  0.91           O  
ATOM    591  CB  GLU A  39      11.859 -14.108 -33.121  1.00  0.91           C  
ATOM    592  CG  GLU A  39      12.795 -14.443 -34.293  1.00  0.91           C  
ATOM    593  CD  GLU A  39      13.811 -15.551 -34.006  1.00  0.91           C  
ATOM    594  OE1 GLU A  39      14.017 -15.891 -32.865  1.00  0.91           O  
ATOM    595  OE2 GLU A  39      14.364 -16.064 -34.960  1.00  0.91           O  
ATOM    596  H   GLU A  39      10.075 -13.235 -31.460  1.00  0.91           H  
ATOM    597  HA  GLU A  39      11.579 -12.044 -33.585  1.00  0.91           H  
ATOM    598 1HB  GLU A  39      12.466 -13.910 -32.234  1.00  0.91           H  
ATOM    599 2HB  GLU A  39      11.245 -14.988 -32.907  1.00  0.91           H  
ATOM    600 1HG  GLU A  39      12.176 -14.748 -35.134  1.00  0.91           H  
ATOM    601 2HG  GLU A  39      13.327 -13.537 -34.584  1.00  0.91           H  
ATOM    602  N   ARG A  40       9.016 -13.928 -34.473  1.00  0.94           N  
ATOM    603  CA  ARG A  40       8.125 -14.207 -35.591  1.00  0.94           C  
ATOM    604  C   ARG A  40       7.471 -12.909 -36.088  1.00  0.94           C  
ATOM    605  O   ARG A  40       7.293 -12.713 -37.296  1.00  0.94           O  
ATOM    606  CB  ARG A  40       7.092 -15.238 -35.172  1.00  0.94           C  
ATOM    607  CG  ARG A  40       7.665 -16.649 -34.966  1.00  0.94           C  
ATOM    608  CD  ARG A  40       6.640 -17.619 -34.492  1.00  0.94           C  
ATOM    609  NE  ARG A  40       7.228 -18.931 -34.197  1.00  0.94           N  
ATOM    610  CZ  ARG A  40       7.482 -19.896 -35.107  1.00  0.94           C  
ATOM    611  NH1 ARG A  40       7.204 -19.703 -36.381  1.00  0.94           N  
ATOM    612  NH2 ARG A  40       8.017 -21.044 -34.722  1.00  0.94           N  
ATOM    613  H   ARG A  40       8.813 -14.352 -33.562  1.00  0.94           H  
ATOM    614  HA  ARG A  40       8.715 -14.631 -36.400  1.00  0.94           H  
ATOM    615 1HB  ARG A  40       6.621 -14.929 -34.237  1.00  0.94           H  
ATOM    616 2HB  ARG A  40       6.321 -15.312 -35.926  1.00  0.94           H  
ATOM    617 1HG  ARG A  40       8.062 -17.015 -35.911  1.00  0.94           H  
ATOM    618 2HG  ARG A  40       8.470 -16.618 -34.234  1.00  0.94           H  
ATOM    619 1HD  ARG A  40       6.193 -17.239 -33.568  1.00  0.94           H  
ATOM    620 2HD  ARG A  40       5.865 -17.747 -35.245  1.00  0.94           H  
ATOM    621  HE  ARG A  40       7.475 -19.130 -33.208  1.00  0.94           H  
ATOM    622 1HH1 ARG A  40       6.799 -18.831 -36.677  1.00  0.94           H  
ATOM    623 2HH1 ARG A  40       7.398 -20.429 -37.056  1.00  0.94           H  
ATOM    624 1HH2 ARG A  40       8.235 -21.205 -33.740  1.00  0.94           H  
ATOM    625 2HH2 ARG A  40       8.209 -21.760 -35.399  1.00  0.94           H  
ATOM    626  N   ILE A  41       7.150 -11.998 -35.162  1.00  0.99           N  
ATOM    627  CA  ILE A  41       6.588 -10.699 -35.517  1.00  0.99           C  
ATOM    628  C   ILE A  41       7.588  -9.885 -36.338  1.00  0.99           C  
ATOM    629  O   ILE A  41       7.246  -9.350 -37.400  1.00  0.99           O  
ATOM    630  CB  ILE A  41       6.162  -9.927 -34.250  1.00  0.99           C  
ATOM    631  CG1 ILE A  41       5.001 -10.593 -33.622  1.00  0.99           C  
ATOM    632  CG2 ILE A  41       5.822  -8.526 -34.542  1.00  0.99           C  
ATOM    633  CD1 ILE A  41       4.685 -10.105 -32.261  1.00  0.99           C  
ATOM    634  H   ILE A  41       7.283 -12.229 -34.175  1.00  0.99           H  
ATOM    635  HA  ILE A  41       5.702 -10.862 -36.128  1.00  0.99           H  
ATOM    636  HB  ILE A  41       6.978  -9.941 -33.546  1.00  0.99           H  
ATOM    637 1HG1 ILE A  41       4.142 -10.397 -34.249  1.00  0.99           H  
ATOM    638 2HG1 ILE A  41       5.165 -11.658 -33.592  1.00  0.99           H  
ATOM    639 1HG2 ILE A  41       5.553  -8.011 -33.629  1.00  0.99           H  
ATOM    640 2HG2 ILE A  41       6.681  -8.059 -34.981  1.00  0.99           H  
ATOM    641 3HG2 ILE A  41       4.989  -8.485 -35.233  1.00  0.99           H  
ATOM    642 1HD1 ILE A  41       3.814 -10.615 -31.931  1.00  0.99           H  
ATOM    643 2HD1 ILE A  41       5.499 -10.300 -31.590  1.00  0.99           H  
ATOM    644 3HD1 ILE A  41       4.490  -9.047 -32.296  1.00  0.99           H  
ATOM    645  N   LEU A  42       8.842  -9.839 -35.884  1.00  1.04           N  
ATOM    646  CA  LEU A  42       9.867  -9.117 -36.621  1.00  1.04           C  
ATOM    647  C   LEU A  42      10.111  -9.739 -38.002  1.00  1.04           C  
ATOM    648  O   LEU A  42      10.142  -9.030 -39.012  1.00  1.04           O  
ATOM    649  CB  LEU A  42      11.163  -9.122 -35.795  1.00  1.04           C  
ATOM    650  CG  LEU A  42      11.162  -8.229 -34.521  1.00  1.04           C  
ATOM    651  CD1 LEU A  42      12.355  -8.557 -33.655  1.00  1.04           C  
ATOM    652  CD2 LEU A  42      11.264  -6.791 -34.947  1.00  1.04           C  
ATOM    653  H   LEU A  42       9.074 -10.292 -35.001  1.00  1.04           H  
ATOM    654  HA  LEU A  42       9.532  -8.090 -36.753  1.00  1.04           H  
ATOM    655 1HB  LEU A  42      11.358 -10.146 -35.475  1.00  1.04           H  
ATOM    656 2HB  LEU A  42      11.984  -8.800 -36.432  1.00  1.04           H  
ATOM    657  HG  LEU A  42      10.248  -8.395 -33.946  1.00  1.04           H  
ATOM    658 1HD1 LEU A  42      12.350  -7.918 -32.778  1.00  1.04           H  
ATOM    659 2HD1 LEU A  42      12.300  -9.602 -33.344  1.00  1.04           H  
ATOM    660 3HD1 LEU A  42      13.273  -8.391 -34.221  1.00  1.04           H  
ATOM    661 1HD2 LEU A  42      11.292  -6.150 -34.069  1.00  1.04           H  
ATOM    662 2HD2 LEU A  42      12.181  -6.672 -35.505  1.00  1.04           H  
ATOM    663 3HD2 LEU A  42      10.413  -6.527 -35.576  1.00  1.04           H  
ATOM    664  N   ARG A  43      10.196 -11.073 -38.071  1.00  1.07           N  
ATOM    665  CA  ARG A  43      10.422 -11.771 -39.340  1.00  1.07           C  
ATOM    666  C   ARG A  43       9.278 -11.559 -40.320  1.00  1.07           C  
ATOM    667  O   ARG A  43       9.488 -11.405 -41.530  1.00  1.07           O  
ATOM    668  CB  ARG A  43      10.640 -13.264 -39.117  1.00  1.07           C  
ATOM    669  CG  ARG A  43      11.996 -13.641 -38.502  1.00  1.07           C  
ATOM    670  CD  ARG A  43      12.131 -15.116 -38.334  1.00  1.07           C  
ATOM    671  NE  ARG A  43      13.413 -15.492 -37.743  1.00  1.07           N  
ATOM    672  CZ  ARG A  43      14.557 -15.671 -38.416  1.00  1.07           C  
ATOM    673  NH1 ARG A  43      14.617 -15.517 -39.724  1.00  1.07           N  
ATOM    674  NH2 ARG A  43      15.619 -16.009 -37.726  1.00  1.07           N  
ATOM    675  H   ARG A  43      10.142 -11.620 -37.214  1.00  1.07           H  
ATOM    676  HA  ARG A  43      11.331 -11.369 -39.785  1.00  1.07           H  
ATOM    677 1HB  ARG A  43       9.866 -13.637 -38.446  1.00  1.07           H  
ATOM    678 2HB  ARG A  43      10.539 -13.793 -40.062  1.00  1.07           H  
ATOM    679 1HG  ARG A  43      12.799 -13.292 -39.148  1.00  1.07           H  
ATOM    680 2HG  ARG A  43      12.093 -13.175 -37.521  1.00  1.07           H  
ATOM    681 1HD  ARG A  43      11.339 -15.469 -37.671  1.00  1.07           H  
ATOM    682 2HD  ARG A  43      12.043 -15.606 -39.300  1.00  1.07           H  
ATOM    683  HE  ARG A  43      13.473 -15.636 -36.726  1.00  1.07           H  
ATOM    684 1HH1 ARG A  43      13.788 -15.258 -40.239  1.00  1.07           H  
ATOM    685 2HH1 ARG A  43      15.490 -15.658 -40.209  1.00  1.07           H  
ATOM    686 1HH2 ARG A  43      15.510 -16.118 -36.707  1.00  1.07           H  
ATOM    687 2HH2 ARG A  43      16.505 -16.158 -38.179  1.00  1.07           H  
ATOM    688  N   GLY A  44       8.064 -11.473 -39.787  1.00  1.08           N  
ATOM    689  CA  GLY A  44       6.864 -11.273 -40.575  1.00  1.08           C  
ATOM    690  C   GLY A  44       6.638  -9.808 -40.945  1.00  1.08           C  
ATOM    691  O   GLY A  44       5.613  -9.474 -41.542  1.00  1.08           O  
ATOM    692  H   GLY A  44       7.948 -11.615 -38.784  1.00  1.08           H  
ATOM    693 1HA  GLY A  44       6.922 -11.875 -41.480  1.00  1.08           H  
ATOM    694 2HA  GLY A  44       6.009 -11.636 -40.005  1.00  1.08           H  
ATOM    695  N   ARG A  45       7.569  -8.921 -40.563  1.00  1.05           N  
ATOM    696  CA  ARG A  45       7.469  -7.494 -40.835  1.00  1.05           C  
ATOM    697  C   ARG A  45       6.160  -6.913 -40.309  1.00  1.05           C  
ATOM    698  O   ARG A  45       5.515  -6.093 -40.967  1.00  1.05           O  
ATOM    699  CB  ARG A  45       7.611  -7.231 -42.329  1.00  1.05           C  
ATOM    700  CG  ARG A  45       9.056  -7.157 -42.841  1.00  1.05           C  
ATOM    701  CD  ARG A  45       9.760  -8.498 -42.833  1.00  1.05           C  
ATOM    702  NE  ARG A  45      11.064  -8.412 -43.504  1.00  1.05           N  
ATOM    703  CZ  ARG A  45      11.982  -9.409 -43.614  1.00  1.05           C  
ATOM    704  NH1 ARG A  45      11.777 -10.606 -43.097  1.00  1.05           N  
ATOM    705  NH2 ARG A  45      13.114  -9.173 -44.262  1.00  1.05           N  
ATOM    706  H   ARG A  45       8.399  -9.233 -40.062  1.00  1.05           H  
ATOM    707  HA  ARG A  45       8.296  -6.998 -40.323  1.00  1.05           H  
ATOM    708 1HB  ARG A  45       7.109  -8.003 -42.900  1.00  1.05           H  
ATOM    709 2HB  ARG A  45       7.130  -6.284 -42.572  1.00  1.05           H  
ATOM    710 1HG  ARG A  45       9.058  -6.778 -43.861  1.00  1.05           H  
ATOM    711 2HG  ARG A  45       9.623  -6.477 -42.201  1.00  1.05           H  
ATOM    712 1HD  ARG A  45       9.927  -8.812 -41.799  1.00  1.05           H  
ATOM    713 2HD  ARG A  45       9.154  -9.247 -43.344  1.00  1.05           H  
ATOM    714  HE  ARG A  45      11.298  -7.528 -43.927  1.00  1.05           H  
ATOM    715 1HH1 ARG A  45      10.911 -10.822 -42.578  1.00  1.05           H  
ATOM    716 2HH1 ARG A  45      12.477 -11.320 -43.201  1.00  1.05           H  
ATOM    717 1HH2 ARG A  45      13.285  -8.262 -44.665  1.00  1.05           H  
ATOM    718 2HH2 ARG A  45      13.804  -9.903 -44.353  1.00  1.05           H  
ATOM    719  N   THR A  46       5.798  -7.326 -39.101  1.00  0.99           N  
ATOM    720  CA  THR A  46       4.587  -6.912 -38.409  1.00  0.99           C  
ATOM    721  C   THR A  46       4.959  -6.108 -37.155  1.00  0.99           C  
ATOM    722  O   THR A  46       5.987  -6.375 -36.541  1.00  0.99           O  
ATOM    723  CB  THR A  46       3.737  -8.167 -38.084  1.00  0.99           C  
ATOM    724  OG1 THR A  46       3.365  -8.831 -39.317  1.00  0.99           O  
ATOM    725  CG2 THR A  46       2.492  -7.829 -37.303  1.00  0.99           C  
ATOM    726  H   THR A  46       6.391  -8.008 -38.625  1.00  0.99           H  
ATOM    727  HA  THR A  46       4.009  -6.264 -39.067  1.00  0.99           H  
ATOM    728  HB  THR A  46       4.346  -8.855 -37.500  1.00  0.99           H  
ATOM    729  HG1 THR A  46       4.117  -8.855 -39.936  1.00  0.99           H  
ATOM    730 1HG2 THR A  46       1.938  -8.740 -37.090  1.00  0.99           H  
ATOM    731 2HG2 THR A  46       2.766  -7.371 -36.375  1.00  0.99           H  
ATOM    732 3HG2 THR A  46       1.870  -7.148 -37.875  1.00  0.99           H  
ATOM    733  N   GLY A  47       4.243  -5.020 -36.871  1.00  0.91           N  
ATOM    734  CA  GLY A  47       4.549  -4.250 -35.663  1.00  0.91           C  
ATOM    735  C   GLY A  47       3.789  -4.840 -34.478  1.00  0.91           C  
ATOM    736  O   GLY A  47       3.008  -5.767 -34.652  1.00  0.91           O  
ATOM    737  H   GLY A  47       3.440  -4.777 -37.435  1.00  0.91           H  
ATOM    738 1HA  GLY A  47       5.620  -4.271 -35.469  1.00  0.91           H  
ATOM    739 2HA  GLY A  47       4.265  -3.207 -35.805  1.00  0.91           H  
ATOM    740  N   ALA A  48       3.984  -4.300 -33.282  1.00  0.84           N  
ATOM    741  CA  ALA A  48       3.254  -4.846 -32.130  1.00  0.84           C  
ATOM    742  C   ALA A  48       3.336  -3.979 -30.886  1.00  0.84           C  
ATOM    743  O   ALA A  48       4.210  -3.120 -30.762  1.00  0.84           O  
ATOM    744  CB  ALA A  48       3.762  -6.233 -31.763  1.00  0.84           C  
ATOM    745  H   ALA A  48       4.661  -3.543 -33.201  1.00  0.84           H  
ATOM    746  HA  ALA A  48       2.205  -4.922 -32.420  1.00  0.84           H  
ATOM    747 1HB  ALA A  48       3.165  -6.622 -30.948  1.00  0.84           H  
ATOM    748 2HB  ALA A  48       3.690  -6.892 -32.605  1.00  0.84           H  
ATOM    749 3HB  ALA A  48       4.794  -6.175 -31.453  1.00  0.84           H  
ATOM    750  N   LEU A  49       2.452  -4.266 -29.936  1.00  0.80           N  
ATOM    751  CA  LEU A  49       2.539  -3.711 -28.591  1.00  0.80           C  
ATOM    752  C   LEU A  49       1.975  -4.754 -27.624  1.00  0.80           C  
ATOM    753  O   LEU A  49       0.802  -5.119 -27.731  1.00  0.80           O  
ATOM    754  CB  LEU A  49       1.754  -2.396 -28.467  1.00  0.80           C  
ATOM    755  CG  LEU A  49       1.991  -1.577 -27.152  1.00  0.80           C  
ATOM    756  CD1 LEU A  49       1.555  -0.157 -27.381  1.00  0.80           C  
ATOM    757  CD2 LEU A  49       1.222  -2.158 -25.999  1.00  0.80           C  
ATOM    758  H   LEU A  49       1.722  -4.936 -30.133  1.00  0.80           H  
ATOM    759  HA  LEU A  49       3.573  -3.524 -28.345  1.00  0.80           H  
ATOM    760 1HB  LEU A  49       2.021  -1.755 -29.305  1.00  0.80           H  
ATOM    761 2HB  LEU A  49       0.692  -2.620 -28.532  1.00  0.80           H  
ATOM    762  HG  LEU A  49       3.057  -1.580 -26.914  1.00  0.80           H  
ATOM    763 1HD1 LEU A  49       1.731   0.425 -26.481  1.00  0.80           H  
ATOM    764 2HD1 LEU A  49       2.120   0.266 -28.204  1.00  0.80           H  
ATOM    765 3HD1 LEU A  49       0.494  -0.139 -27.621  1.00  0.80           H  
ATOM    766 1HD2 LEU A  49       1.395  -1.561 -25.109  1.00  0.80           H  
ATOM    767 2HD2 LEU A  49       0.192  -2.136 -26.236  1.00  0.80           H  
ATOM    768 3HD2 LEU A  49       1.527  -3.174 -25.811  1.00  0.80           H  
ATOM    769  N   ILE A  50       2.825  -5.262 -26.735  1.00  0.80           N  
ATOM    770  CA  ILE A  50       2.447  -6.291 -25.778  1.00  0.80           C  
ATOM    771  C   ILE A  50       2.643  -5.825 -24.336  1.00  0.80           C  
ATOM    772  O   ILE A  50       3.730  -5.387 -23.967  1.00  0.80           O  
ATOM    773  CB  ILE A  50       3.255  -7.584 -26.007  1.00  0.80           C  
ATOM    774  CG1 ILE A  50       3.091  -8.094 -27.442  1.00  0.80           C  
ATOM    775  CG2 ILE A  50       2.785  -8.652 -25.047  1.00  0.80           C  
ATOM    776  CD1 ILE A  50       4.210  -7.666 -28.349  1.00  0.80           C  
ATOM    777  H   ILE A  50       3.780  -4.925 -26.739  1.00  0.80           H  
ATOM    778  HA  ILE A  50       1.400  -6.520 -25.927  1.00  0.80           H  
ATOM    779  HB  ILE A  50       4.313  -7.386 -25.841  1.00  0.80           H  
ATOM    780 1HG1 ILE A  50       3.058  -9.180 -27.418  1.00  0.80           H  
ATOM    781 2HG1 ILE A  50       2.146  -7.731 -27.848  1.00  0.80           H  
ATOM    782 1HG2 ILE A  50       3.359  -9.558 -25.209  1.00  0.80           H  
ATOM    783 2HG2 ILE A  50       2.917  -8.318 -24.020  1.00  0.80           H  
ATOM    784 3HG2 ILE A  50       1.726  -8.849 -25.233  1.00  0.80           H  
ATOM    785 1HD1 ILE A  50       4.053  -8.075 -29.344  1.00  0.80           H  
ATOM    786 2HD1 ILE A  50       4.263  -6.576 -28.403  1.00  0.80           H  
ATOM    787 3HD1 ILE A  50       5.122  -8.047 -27.943  1.00  0.80           H  
ATOM    788  N   VAL A  51       1.594  -5.903 -23.529  1.00  0.84           N  
ATOM    789  CA  VAL A  51       1.666  -5.479 -22.130  1.00  0.84           C  
ATOM    790  C   VAL A  51       1.776  -6.706 -21.228  1.00  0.84           C  
ATOM    791  O   VAL A  51       0.983  -7.642 -21.360  1.00  0.84           O  
ATOM    792  CB  VAL A  51       0.406  -4.671 -21.743  1.00  0.84           C  
ATOM    793  CG1 VAL A  51       0.472  -4.258 -20.258  1.00  0.84           C  
ATOM    794  CG2 VAL A  51       0.254  -3.476 -22.656  1.00  0.84           C  
ATOM    795  H   VAL A  51       0.724  -6.276 -23.904  1.00  0.84           H  
ATOM    796  HA  VAL A  51       2.549  -4.858 -21.986  1.00  0.84           H  
ATOM    797  HB  VAL A  51      -0.460  -5.307 -21.852  1.00  0.84           H  
ATOM    798 1HG1 VAL A  51      -0.434  -3.715 -19.986  1.00  0.84           H  
ATOM    799 2HG1 VAL A  51       0.552  -5.152 -19.628  1.00  0.84           H  
ATOM    800 3HG1 VAL A  51       1.338  -3.623 -20.087  1.00  0.84           H  
ATOM    801 1HG2 VAL A  51      -0.649  -2.928 -22.387  1.00  0.84           H  
ATOM    802 2HG2 VAL A  51       1.115  -2.825 -22.556  1.00  0.84           H  
ATOM    803 3HG2 VAL A  51       0.176  -3.820 -23.688  1.00  0.84           H  
ATOM    804  N   LEU A  52       2.778  -6.740 -20.345  1.00  0.92           N  
ATOM    805  CA  LEU A  52       2.931  -7.910 -19.482  1.00  0.92           C  
ATOM    806  C   LEU A  52       2.422  -7.646 -18.078  1.00  0.92           C  
ATOM    807  O   LEU A  52       3.110  -7.022 -17.271  1.00  0.92           O  
ATOM    808  CB  LEU A  52       4.391  -8.304 -19.353  1.00  0.92           C  
ATOM    809  CG  LEU A  52       5.150  -8.525 -20.642  1.00  0.92           C  
ATOM    810  CD1 LEU A  52       6.559  -8.955 -20.300  1.00  0.92           C  
ATOM    811  CD2 LEU A  52       4.449  -9.536 -21.468  1.00  0.92           C  
ATOM    812  H   LEU A  52       3.436  -5.963 -20.270  1.00  0.92           H  
ATOM    813  HA  LEU A  52       2.364  -8.741 -19.901  1.00  0.92           H  
ATOM    814 1HB  LEU A  52       4.904  -7.518 -18.801  1.00  0.92           H  
ATOM    815 2HB  LEU A  52       4.446  -9.224 -18.770  1.00  0.92           H  
ATOM    816  HG  LEU A  52       5.204  -7.584 -21.195  1.00  0.92           H  
ATOM    817 1HD1 LEU A  52       7.131  -9.113 -21.200  1.00  0.92           H  
ATOM    818 2HD1 LEU A  52       7.052  -8.218 -19.698  1.00  0.92           H  
ATOM    819 3HD1 LEU A  52       6.487  -9.872 -19.744  1.00  0.92           H  
ATOM    820 1HD2 LEU A  52       4.991  -9.686 -22.400  1.00  0.92           H  
ATOM    821 2HD2 LEU A  52       4.394 -10.479 -20.919  1.00  0.92           H  
ATOM    822 3HD2 LEU A  52       3.442  -9.185 -21.689  1.00  0.92           H  
ATOM    823  N   GLY A  53       1.260  -8.186 -17.761  1.00  1.04           N  
ATOM    824  CA  GLY A  53       0.619  -7.955 -16.484  1.00  1.04           C  
ATOM    825  C   GLY A  53      -0.713  -7.276 -16.674  1.00  1.04           C  
ATOM    826  O   GLY A  53      -0.884  -6.434 -17.555  1.00  1.04           O  
ATOM    827  H   GLY A  53       0.746  -8.742 -18.447  1.00  1.04           H  
ATOM    828 1HA  GLY A  53       0.457  -8.902 -15.987  1.00  1.04           H  
ATOM    829 2HA  GLY A  53       1.257  -7.357 -15.849  1.00  1.04           H  
ATOM    830  N   TYR A  54      -1.668  -7.683 -15.850  1.00  1.15           N  
ATOM    831  CA  TYR A  54      -3.018  -7.178 -15.944  1.00  1.15           C  
ATOM    832  C   TYR A  54      -3.695  -7.041 -14.598  1.00  1.15           C  
ATOM    833  O   TYR A  54      -3.782  -7.992 -13.818  1.00  1.15           O  
ATOM    834  CB  TYR A  54      -3.811  -8.105 -16.834  1.00  1.15           C  
ATOM    835  CG  TYR A  54      -5.251  -7.747 -17.007  1.00  1.15           C  
ATOM    836  CD1 TYR A  54      -5.631  -6.696 -17.817  1.00  1.15           C  
ATOM    837  CD2 TYR A  54      -6.204  -8.511 -16.370  1.00  1.15           C  
ATOM    838  CE1 TYR A  54      -6.957  -6.417 -17.992  1.00  1.15           C  
ATOM    839  CE2 TYR A  54      -7.527  -8.240 -16.540  1.00  1.15           C  
ATOM    840  CZ  TYR A  54      -7.912  -7.206 -17.345  1.00  1.15           C  
ATOM    841  OH  TYR A  54      -9.245  -6.953 -17.515  1.00  1.15           O  
ATOM    842  H   TYR A  54      -1.449  -8.363 -15.138  1.00  1.15           H  
ATOM    843  HA  TYR A  54      -2.984  -6.191 -16.397  1.00  1.15           H  
ATOM    844 1HB  TYR A  54      -3.348  -8.134 -17.817  1.00  1.15           H  
ATOM    845 2HB  TYR A  54      -3.762  -9.108 -16.420  1.00  1.15           H  
ATOM    846  HD1 TYR A  54      -4.889  -6.096 -18.310  1.00  1.15           H  
ATOM    847  HD2 TYR A  54      -5.898  -9.343 -15.734  1.00  1.15           H  
ATOM    848  HE1 TYR A  54      -7.266  -5.588 -18.633  1.00  1.15           H  
ATOM    849  HE2 TYR A  54      -8.278  -8.851 -16.041  1.00  1.15           H  
ATOM    850  HH  TYR A  54      -9.354  -6.149 -18.060  1.00  1.15           H  
ATOM    851  N   ASP A  55      -4.170  -5.839 -14.349  1.00  1.23           N  
ATOM    852  CA  ASP A  55      -4.872  -5.460 -13.141  1.00  1.23           C  
ATOM    853  C   ASP A  55      -5.533  -4.123 -13.367  1.00  1.23           C  
ATOM    854  O   ASP A  55      -5.349  -3.524 -14.411  1.00  1.23           O  
ATOM    855  CB  ASP A  55      -3.878  -5.277 -11.999  1.00  1.23           C  
ATOM    856  CG  ASP A  55      -2.829  -4.177 -12.319  1.00  1.23           C  
ATOM    857  OD1 ASP A  55      -3.086  -3.317 -13.180  1.00  1.23           O  
ATOM    858  OD2 ASP A  55      -1.785  -4.194 -11.698  1.00  1.23           O  
ATOM    859  H   ASP A  55      -4.033  -5.143 -15.058  1.00  1.23           H  
ATOM    860  HA  ASP A  55      -5.626  -6.210 -12.900  1.00  1.23           H  
ATOM    861 1HB  ASP A  55      -4.406  -4.998 -11.087  1.00  1.23           H  
ATOM    862 2HB  ASP A  55      -3.360  -6.220 -11.804  1.00  1.23           H  
ATOM    863  N   ASP A  56      -6.206  -3.602 -12.359  1.00  1.26           N  
ATOM    864  CA  ASP A  56      -6.598  -2.190 -12.325  1.00  1.26           C  
ATOM    865  C   ASP A  56      -5.330  -1.579 -11.695  1.00  1.26           C  
ATOM    866  O   ASP A  56      -4.988  -2.008 -10.592  1.00  1.26           O  
ATOM    867  CB  ASP A  56      -7.862  -1.983 -11.463  1.00  1.26           C  
ATOM    868  CG  ASP A  56      -8.460  -0.539 -11.468  1.00  1.26           C  
ATOM    869  OD1 ASP A  56      -7.840   0.362 -11.976  1.00  1.26           O  
ATOM    870  OD2 ASP A  56      -9.549  -0.383 -10.962  1.00  1.26           O  
ATOM    871  H   ASP A  56      -6.389  -4.173 -11.549  1.00  1.26           H  
ATOM    872  HA  ASP A  56      -6.752  -1.804 -13.331  1.00  1.26           H  
ATOM    873 1HB  ASP A  56      -8.639  -2.667 -11.806  1.00  1.26           H  
ATOM    874 2HB  ASP A  56      -7.634  -2.251 -10.432  1.00  1.26           H  
ATOM    875  N   SER A  57      -4.556  -0.676 -12.345  1.00  1.22           N  
ATOM    876  CA  SER A  57      -4.812   0.148 -13.541  1.00  1.22           C  
ATOM    877  C   SER A  57      -4.696  -0.345 -15.005  1.00  1.22           C  
ATOM    878  O   SER A  57      -5.055   0.416 -15.908  1.00  1.22           O  
ATOM    879  CB  SER A  57      -3.896   1.346 -13.425  1.00  1.22           C  
ATOM    880  OG  SER A  57      -2.562   0.967 -13.572  1.00  1.22           O  
ATOM    881  H   SER A  57      -3.668  -0.502 -11.900  1.00  1.22           H  
ATOM    882  HA  SER A  57      -5.836   0.506 -13.423  1.00  1.22           H  
ATOM    883 1HB  SER A  57      -4.156   2.087 -14.182  1.00  1.22           H  
ATOM    884 2HB  SER A  57      -4.038   1.808 -12.450  1.00  1.22           H  
ATOM    885  HG  SER A  57      -2.467   0.129 -13.101  1.00  1.22           H  
ATOM    886  N   VAL A  58      -4.193  -1.538 -15.304  1.00  1.14           N  
ATOM    887  CA  VAL A  58      -4.072  -1.853 -16.742  1.00  1.14           C  
ATOM    888  C   VAL A  58      -5.462  -1.845 -17.393  1.00  1.14           C  
ATOM    889  O   VAL A  58      -5.676  -1.224 -18.436  1.00  1.14           O  
ATOM    890  CB  VAL A  58      -3.409  -3.224 -16.981  1.00  1.14           C  
ATOM    891  CG1 VAL A  58      -3.472  -3.600 -18.459  1.00  1.14           C  
ATOM    892  CG2 VAL A  58      -1.991  -3.186 -16.508  1.00  1.14           C  
ATOM    893  H   VAL A  58      -3.918  -2.211 -14.568  1.00  1.14           H  
ATOM    894  HA  VAL A  58      -3.454  -1.091 -17.211  1.00  1.14           H  
ATOM    895  HB  VAL A  58      -3.953  -3.968 -16.442  1.00  1.14           H  
ATOM    896 1HG1 VAL A  58      -3.010  -4.580 -18.604  1.00  1.14           H  
ATOM    897 2HG1 VAL A  58      -4.508  -3.640 -18.764  1.00  1.14           H  
ATOM    898 3HG1 VAL A  58      -2.939  -2.859 -19.056  1.00  1.14           H  
ATOM    899 1HG2 VAL A  58      -1.526  -4.155 -16.657  1.00  1.14           H  
ATOM    900 2HG2 VAL A  58      -1.443  -2.437 -17.064  1.00  1.14           H  
ATOM    901 3HG2 VAL A  58      -1.979  -2.937 -15.443  1.00  1.14           H  
ATOM    902  N   GLU A  59      -6.435  -2.458 -16.742  1.00  1.05           N  
ATOM    903  CA  GLU A  59      -7.785  -2.493 -17.279  1.00  1.05           C  
ATOM    904  C   GLU A  59      -8.338  -1.086 -17.427  1.00  1.05           C  
ATOM    905  O   GLU A  59      -9.066  -0.803 -18.369  1.00  1.05           O  
ATOM    906  CB  GLU A  59      -8.701  -3.346 -16.408  1.00  1.05           C  
ATOM    907  CG  GLU A  59     -10.183  -3.386 -16.853  1.00  1.05           C  
ATOM    908  CD  GLU A  59     -10.455  -3.980 -18.236  1.00  1.05           C  
ATOM    909  OE1 GLU A  59      -9.599  -4.632 -18.800  1.00  1.05           O  
ATOM    910  OE2 GLU A  59     -11.546  -3.791 -18.719  1.00  1.05           O  
ATOM    911  H   GLU A  59      -6.205  -2.912 -15.865  1.00  1.05           H  
ATOM    912  HA  GLU A  59      -7.746  -2.947 -18.268  1.00  1.05           H  
ATOM    913 1HB  GLU A  59      -8.327  -4.363 -16.374  1.00  1.05           H  
ATOM    914 2HB  GLU A  59      -8.673  -2.963 -15.384  1.00  1.05           H  
ATOM    915 1HG  GLU A  59     -10.741  -3.965 -16.118  1.00  1.05           H  
ATOM    916 2HG  GLU A  59     -10.568  -2.367 -16.829  1.00  1.05           H  
ATOM    917  N   ALA A  60      -7.997  -0.199 -16.497  1.00  0.97           N  
ATOM    918  CA  ALA A  60      -8.458   1.180 -16.537  1.00  0.97           C  
ATOM    919  C   ALA A  60      -7.995   1.901 -17.810  1.00  0.97           C  
ATOM    920  O   ALA A  60      -8.678   2.817 -18.275  1.00  0.97           O  
ATOM    921  CB  ALA A  60      -7.988   1.938 -15.313  1.00  0.97           C  
ATOM    922  H   ALA A  60      -7.383  -0.488 -15.752  1.00  0.97           H  
ATOM    923  HA  ALA A  60      -9.548   1.162 -16.540  1.00  0.97           H  
ATOM    924 1HB  ALA A  60      -8.375   2.953 -15.345  1.00  0.97           H  
ATOM    925 2HB  ALA A  60      -8.346   1.437 -14.407  1.00  0.97           H  
ATOM    926 3HB  ALA A  60      -6.905   1.970 -15.301  1.00  0.97           H  
ATOM    927  N   ILE A  61      -6.827   1.519 -18.364  1.00  0.91           N  
ATOM    928  CA  ILE A  61      -6.348   2.189 -19.573  1.00  0.91           C  
ATOM    929  C   ILE A  61      -6.709   1.392 -20.821  1.00  0.91           C  
ATOM    930  O   ILE A  61      -6.555   1.878 -21.936  1.00  0.91           O  
ATOM    931  CB  ILE A  61      -4.820   2.412 -19.576  1.00  0.91           C  
ATOM    932  CG1 ILE A  61      -4.110   1.101 -19.607  1.00  0.91           C  
ATOM    933  CG2 ILE A  61      -4.403   3.188 -18.337  1.00  0.91           C  
ATOM    934  CD1 ILE A  61      -2.682   1.196 -19.896  1.00  0.91           C  
ATOM    935  H   ILE A  61      -6.281   0.758 -17.952  1.00  0.91           H  
ATOM    936  HA  ILE A  61      -6.827   3.164 -19.646  1.00  0.91           H  
ATOM    937  HB  ILE A  61      -4.536   2.969 -20.464  1.00  0.91           H  
ATOM    938 1HG1 ILE A  61      -4.214   0.649 -18.637  1.00  0.91           H  
ATOM    939 2HG1 ILE A  61      -4.561   0.455 -20.349  1.00  0.91           H  
ATOM    940 1HG2 ILE A  61      -3.325   3.342 -18.352  1.00  0.91           H  
ATOM    941 2HG2 ILE A  61      -4.911   4.151 -18.328  1.00  0.91           H  
ATOM    942 3HG2 ILE A  61      -4.677   2.620 -17.444  1.00  0.91           H  
ATOM    943 1HD1 ILE A  61      -2.281   0.187 -19.871  1.00  0.91           H  
ATOM    944 2HD1 ILE A  61      -2.527   1.635 -20.884  1.00  0.91           H  
ATOM    945 3HD1 ILE A  61      -2.193   1.814 -19.143  1.00  0.91           H  
ATOM    946  N   CYS A  62      -7.182   0.167 -20.665  1.00  0.86           N  
ATOM    947  CA  CYS A  62      -7.587  -0.585 -21.842  1.00  0.86           C  
ATOM    948  C   CYS A  62      -9.006  -0.161 -22.225  1.00  0.86           C  
ATOM    949  O   CYS A  62      -9.839   0.061 -21.351  1.00  0.86           O  
ATOM    950  CB  CYS A  62      -7.544  -2.082 -21.554  1.00  0.86           C  
ATOM    951  SG  CYS A  62      -5.897  -2.738 -21.166  1.00  0.86           S  
ATOM    952  H   CYS A  62      -7.242  -0.246 -19.733  1.00  0.86           H  
ATOM    953  HA  CYS A  62      -6.916  -0.359 -22.667  1.00  0.86           H  
ATOM    954 1HB  CYS A  62      -8.198  -2.298 -20.704  1.00  0.86           H  
ATOM    955 2HB  CYS A  62      -7.934  -2.621 -22.407  1.00  0.86           H  
ATOM    956  HG  CYS A  62      -5.747  -2.043 -20.009  1.00  0.86           H  
ATOM    957  N   ASP A  63      -9.313  -0.093 -23.517  1.00  0.82           N  
ATOM    958  CA  ASP A  63     -10.673   0.252 -23.916  1.00  0.82           C  
ATOM    959  C   ASP A  63     -11.263  -0.777 -24.878  1.00  0.82           C  
ATOM    960  O   ASP A  63     -11.890  -1.744 -24.430  1.00  0.82           O  
ATOM    961  CB  ASP A  63     -10.674   1.655 -24.537  1.00  0.82           C  
ATOM    962  CG  ASP A  63     -12.051   2.209 -24.936  1.00  0.82           C  
ATOM    963  OD1 ASP A  63     -13.044   1.548 -24.750  1.00  0.82           O  
ATOM    964  OD2 ASP A  63     -12.079   3.310 -25.438  1.00  0.82           O  
ATOM    965  H   ASP A  63      -8.593  -0.220 -24.225  1.00  0.82           H  
ATOM    966  HA  ASP A  63     -11.301   0.273 -23.028  1.00  0.82           H  
ATOM    967 1HB  ASP A  63     -10.246   2.345 -23.809  1.00  0.82           H  
ATOM    968 2HB  ASP A  63     -10.010   1.678 -25.399  1.00  0.82           H  
ATOM    969  N   GLY A  64     -11.052  -0.608 -26.185  1.00  0.78           N  
ATOM    970  CA  GLY A  64     -11.663  -1.530 -27.130  1.00  0.78           C  
ATOM    971  C   GLY A  64     -10.846  -2.797 -27.172  1.00  0.78           C  
ATOM    972  O   GLY A  64      -9.826  -2.874 -26.491  1.00  0.78           O  
ATOM    973  H   GLY A  64     -10.526   0.183 -26.515  1.00  0.78           H  
ATOM    974 1HA  GLY A  64     -12.687  -1.751 -26.823  1.00  0.78           H  
ATOM    975 2HA  GLY A  64     -11.702  -1.075 -28.119  1.00  0.78           H  
ATOM    976  N   GLY A  65     -11.261  -3.765 -27.997  1.00  0.75           N  
ATOM    977  CA  GLY A  65     -10.562  -5.056 -28.107  1.00  0.75           C  
ATOM    978  C   GLY A  65     -11.414  -6.228 -27.628  1.00  0.75           C  
ATOM    979  O   GLY A  65     -12.601  -6.070 -27.335  1.00  0.75           O  
ATOM    980  H   GLY A  65     -12.097  -3.619 -28.543  1.00  0.75           H  
ATOM    981 1HA  GLY A  65     -10.279  -5.225 -29.146  1.00  0.75           H  
ATOM    982 2HA  GLY A  65      -9.639  -5.031 -27.536  1.00  0.75           H  
ATOM    983  N   PHE A  66     -10.794  -7.408 -27.560  1.00  0.73           N  
ATOM    984  CA  PHE A  66     -11.487  -8.650 -27.234  1.00  0.73           C  
ATOM    985  C   PHE A  66     -10.829  -9.383 -26.074  1.00  0.73           C  
ATOM    986  O   PHE A  66      -9.634  -9.224 -25.833  1.00  0.73           O  
ATOM    987  CB  PHE A  66     -11.464  -9.560 -28.455  1.00  0.73           C  
ATOM    988  CG  PHE A  66     -12.065  -8.913 -29.647  1.00  0.73           C  
ATOM    989  CD1 PHE A  66     -11.254  -8.185 -30.506  1.00  0.73           C  
ATOM    990  CD2 PHE A  66     -13.419  -8.991 -29.908  1.00  0.73           C  
ATOM    991  CE1 PHE A  66     -11.786  -7.554 -31.608  1.00  0.73           C  
ATOM    992  CE2 PHE A  66     -13.956  -8.359 -31.011  1.00  0.73           C  
ATOM    993  CZ  PHE A  66     -13.138  -7.640 -31.863  1.00  0.73           C  
ATOM    994  H   PHE A  66      -9.806  -7.443 -27.804  1.00  0.73           H  
ATOM    995  HA  PHE A  66     -12.518  -8.420 -26.963  1.00  0.73           H  
ATOM    996 1HB  PHE A  66     -10.431  -9.830 -28.691  1.00  0.73           H  
ATOM    997 2HB  PHE A  66     -12.008 -10.481 -28.243  1.00  0.73           H  
ATOM    998  HD1 PHE A  66     -10.183  -8.116 -30.294  1.00  0.73           H  
ATOM    999  HD2 PHE A  66     -14.062  -9.554 -29.231  1.00  0.73           H  
ATOM   1000  HE1 PHE A  66     -11.141  -6.989 -32.272  1.00  0.73           H  
ATOM   1001  HE2 PHE A  66     -15.025  -8.424 -31.210  1.00  0.73           H  
ATOM   1002  HZ  PHE A  66     -13.562  -7.140 -32.733  1.00  0.73           H  
ATOM   1003  N   VAL A  67     -11.602 -10.212 -25.376  1.00  0.72           N  
ATOM   1004  CA  VAL A  67     -11.054 -11.043 -24.302  1.00  0.72           C  
ATOM   1005  C   VAL A  67     -10.846 -12.470 -24.811  1.00  0.72           C  
ATOM   1006  O   VAL A  67     -11.752 -13.040 -25.423  1.00  0.72           O  
ATOM   1007  CB  VAL A  67     -11.992 -11.048 -23.085  1.00  0.72           C  
ATOM   1008  CG1 VAL A  67     -11.416 -11.952 -21.999  1.00  0.72           C  
ATOM   1009  CG2 VAL A  67     -12.175  -9.615 -22.577  1.00  0.72           C  
ATOM   1010  H   VAL A  67     -12.585 -10.283 -25.601  1.00  0.72           H  
ATOM   1011  HA  VAL A  67     -10.094 -10.637 -23.994  1.00  0.72           H  
ATOM   1012  HB  VAL A  67     -12.957 -11.456 -23.377  1.00  0.72           H  
ATOM   1013 1HG1 VAL A  67     -12.086 -11.965 -21.142  1.00  0.72           H  
ATOM   1014 2HG1 VAL A  67     -11.305 -12.966 -22.385  1.00  0.72           H  
ATOM   1015 3HG1 VAL A  67     -10.440 -11.572 -21.693  1.00  0.72           H  
ATOM   1016 1HG2 VAL A  67     -12.847  -9.617 -21.721  1.00  0.72           H  
ATOM   1017 2HG2 VAL A  67     -11.222  -9.213 -22.279  1.00  0.72           H  
ATOM   1018 3HG2 VAL A  67     -12.598  -8.997 -23.370  1.00  0.72           H  
ATOM   1019  N   LEU A  68      -9.638 -13.010 -24.624  1.00  0.73           N  
ATOM   1020  CA  LEU A  68      -9.319 -14.342 -25.136  1.00  0.73           C  
ATOM   1021  C   LEU A  68      -9.152 -15.450 -24.084  1.00  0.73           C  
ATOM   1022  O   LEU A  68      -9.854 -16.459 -24.144  1.00  0.73           O  
ATOM   1023  CB  LEU A  68      -8.041 -14.282 -25.968  1.00  0.73           C  
ATOM   1024  CG  LEU A  68      -8.079 -13.430 -27.218  1.00  0.73           C  
ATOM   1025  CD1 LEU A  68      -6.738 -13.494 -27.867  1.00  0.73           C  
ATOM   1026  CD2 LEU A  68      -9.149 -13.930 -28.140  1.00  0.73           C  
ATOM   1027  H   LEU A  68      -8.955 -12.481 -24.090  1.00  0.73           H  
ATOM   1028  HA  LEU A  68     -10.131 -14.643 -25.794  1.00  0.73           H  
ATOM   1029 1HB  LEU A  68      -7.232 -13.909 -25.336  1.00  0.73           H  
ATOM   1030 2HB  LEU A  68      -7.792 -15.275 -26.279  1.00  0.73           H  
ATOM   1031  HG  LEU A  68      -8.282 -12.388 -26.952  1.00  0.73           H  
ATOM   1032 1HD1 LEU A  68      -6.739 -12.886 -28.766  1.00  0.73           H  
ATOM   1033 2HD1 LEU A  68      -6.005 -13.126 -27.183  1.00  0.73           H  
ATOM   1034 3HD1 LEU A  68      -6.507 -14.524 -28.127  1.00  0.73           H  
ATOM   1035 1HD2 LEU A  68      -9.168 -13.315 -29.040  1.00  0.73           H  
ATOM   1036 2HD2 LEU A  68      -8.943 -14.967 -28.405  1.00  0.73           H  
ATOM   1037 3HD2 LEU A  68     -10.119 -13.870 -27.638  1.00  0.73           H  
ATOM   1038  N   ASP A  69      -8.252 -15.257 -23.107  1.00  0.75           N  
ATOM   1039  CA  ASP A  69      -7.929 -16.280 -22.099  1.00  0.75           C  
ATOM   1040  C   ASP A  69      -7.429 -17.567 -22.766  1.00  0.75           C  
ATOM   1041  O   ASP A  69      -7.949 -18.659 -22.525  1.00  0.75           O  
ATOM   1042  CB  ASP A  69      -9.127 -16.580 -21.176  1.00  0.75           C  
ATOM   1043  CG  ASP A  69      -8.714 -17.302 -19.849  1.00  0.75           C  
ATOM   1044  OD1 ASP A  69      -7.567 -17.173 -19.479  1.00  0.75           O  
ATOM   1045  OD2 ASP A  69      -9.540 -17.929 -19.224  1.00  0.75           O  
ATOM   1046  H   ASP A  69      -7.687 -14.415 -23.096  1.00  0.75           H  
ATOM   1047  HA  ASP A  69      -7.119 -15.894 -21.479  1.00  0.75           H  
ATOM   1048 1HB  ASP A  69      -9.634 -15.649 -20.927  1.00  0.75           H  
ATOM   1049 2HB  ASP A  69      -9.843 -17.213 -21.703  1.00  0.75           H  
ATOM   1050  N   VAL A  70      -6.404 -17.419 -23.608  1.00  0.77           N  
ATOM   1051  CA  VAL A  70      -5.829 -18.556 -24.338  1.00  0.77           C  
ATOM   1052  C   VAL A  70      -4.367 -18.777 -23.962  1.00  0.77           C  
ATOM   1053  O   VAL A  70      -3.658 -17.839 -23.594  1.00  0.77           O  
ATOM   1054  CB  VAL A  70      -5.956 -18.327 -25.855  1.00  0.77           C  
ATOM   1055  CG1 VAL A  70      -7.427 -18.243 -26.247  1.00  0.77           C  
ATOM   1056  CG2 VAL A  70      -5.228 -17.041 -26.215  1.00  0.77           C  
ATOM   1057  H   VAL A  70      -6.036 -16.473 -23.722  1.00  0.77           H  
ATOM   1058  HA  VAL A  70      -6.393 -19.453 -24.079  1.00  0.77           H  
ATOM   1059  HB  VAL A  70      -5.512 -19.166 -26.392  1.00  0.77           H  
ATOM   1060 1HG1 VAL A  70      -7.514 -18.080 -27.321  1.00  0.77           H  
ATOM   1061 2HG1 VAL A  70      -7.925 -19.174 -25.978  1.00  0.77           H  
ATOM   1062 3HG1 VAL A  70      -7.899 -17.435 -25.724  1.00  0.77           H  
ATOM   1063 1HG2 VAL A  70      -5.300 -16.856 -27.283  1.00  0.77           H  
ATOM   1064 2HG2 VAL A  70      -5.683 -16.216 -25.670  1.00  0.77           H  
ATOM   1065 3HG2 VAL A  70      -4.178 -17.132 -25.934  1.00  0.77           H  
ATOM   1066  N   ARG A  71      -3.871 -20.014 -24.104  1.00  0.79           N  
ATOM   1067  CA  ARG A  71      -2.512 -20.355 -23.629  1.00  0.79           C  
ATOM   1068  C   ARG A  71      -1.343 -19.878 -24.494  1.00  0.79           C  
ATOM   1069  O   ARG A  71      -0.562 -20.666 -25.035  1.00  0.79           O  
ATOM   1070  CB  ARG A  71      -2.395 -21.857 -23.466  1.00  0.79           C  
ATOM   1071  CG  ARG A  71      -3.290 -22.452 -22.388  1.00  0.79           C  
ATOM   1072  CD  ARG A  71      -3.128 -23.931 -22.293  1.00  0.79           C  
ATOM   1073  NE  ARG A  71      -3.989 -24.513 -21.274  1.00  0.79           N  
ATOM   1074  CZ  ARG A  71      -4.030 -25.824 -20.962  1.00  0.79           C  
ATOM   1075  NH1 ARG A  71      -3.256 -26.678 -21.597  1.00  0.79           N  
ATOM   1076  NH2 ARG A  71      -4.849 -26.253 -20.018  1.00  0.79           N  
ATOM   1077  H   ARG A  71      -4.463 -20.746 -24.472  1.00  0.79           H  
ATOM   1078  HA  ARG A  71      -2.391 -19.907 -22.641  1.00  0.79           H  
ATOM   1079 1HB  ARG A  71      -2.635 -22.346 -24.408  1.00  0.79           H  
ATOM   1080 2HB  ARG A  71      -1.364 -22.112 -23.217  1.00  0.79           H  
ATOM   1081 1HG  ARG A  71      -3.028 -22.014 -21.423  1.00  0.79           H  
ATOM   1082 2HG  ARG A  71      -4.334 -22.231 -22.616  1.00  0.79           H  
ATOM   1083 1HD  ARG A  71      -3.379 -24.386 -23.251  1.00  0.79           H  
ATOM   1084 2HD  ARG A  71      -2.095 -24.167 -22.041  1.00  0.79           H  
ATOM   1085  HE  ARG A  71      -4.600 -23.889 -20.763  1.00  0.79           H  
ATOM   1086 1HH1 ARG A  71      -2.629 -26.351 -22.318  1.00  0.79           H  
ATOM   1087 2HH1 ARG A  71      -3.288 -27.659 -21.362  1.00  0.79           H  
ATOM   1088 1HH2 ARG A  71      -5.445 -25.597 -19.530  1.00  0.79           H  
ATOM   1089 2HH2 ARG A  71      -4.881 -27.234 -19.785  1.00  0.79           H  
ATOM   1090  N   TYR A  72      -1.212 -18.569 -24.538  1.00  0.81           N  
ATOM   1091  CA  TYR A  72      -0.229 -17.765 -25.254  1.00  0.81           C  
ATOM   1092  C   TYR A  72       0.072 -18.204 -26.691  1.00  0.81           C  
ATOM   1093  O   TYR A  72      -0.202 -17.446 -27.616  1.00  0.81           O  
ATOM   1094  CB  TYR A  72       1.046 -17.613 -24.435  1.00  0.81           C  
ATOM   1095  CG  TYR A  72       1.994 -16.730 -25.142  1.00  0.81           C  
ATOM   1096  CD1 TYR A  72       1.762 -15.377 -25.148  1.00  0.81           C  
ATOM   1097  CD2 TYR A  72       3.076 -17.248 -25.804  1.00  0.81           C  
ATOM   1098  CE1 TYR A  72       2.600 -14.552 -25.827  1.00  0.81           C  
ATOM   1099  CE2 TYR A  72       3.908 -16.410 -26.476  1.00  0.81           C  
ATOM   1100  CZ  TYR A  72       3.674 -15.084 -26.498  1.00  0.81           C  
ATOM   1101  OH  TYR A  72       4.509 -14.282 -27.200  1.00  0.81           O  
ATOM   1102  H   TYR A  72      -1.933 -18.074 -24.035  1.00  0.81           H  
ATOM   1103  HA  TYR A  72      -0.642 -16.776 -25.338  1.00  0.81           H  
ATOM   1104 1HB  TYR A  72       0.821 -17.175 -23.461  1.00  0.81           H  
ATOM   1105 2HB  TYR A  72       1.515 -18.583 -24.274  1.00  0.81           H  
ATOM   1106  HD1 TYR A  72       0.905 -14.974 -24.624  1.00  0.81           H  
ATOM   1107  HD2 TYR A  72       3.259 -18.317 -25.798  1.00  0.81           H  
ATOM   1108  HE1 TYR A  72       2.412 -13.491 -25.846  1.00  0.81           H  
ATOM   1109  HE2 TYR A  72       4.750 -16.797 -27.004  1.00  0.81           H  
ATOM   1110  HH  TYR A  72       5.217 -14.822 -27.574  1.00  0.81           H  
ATOM   1111  N   ALA A  73       0.651 -19.393 -26.887  1.00  0.81           N  
ATOM   1112  CA  ALA A  73       0.924 -19.913 -28.226  1.00  0.81           C  
ATOM   1113  C   ALA A  73       1.539 -18.858 -29.153  1.00  0.81           C  
ATOM   1114  O   ALA A  73       0.804 -18.237 -29.908  1.00  0.81           O  
ATOM   1115  CB  ALA A  73      -0.346 -20.452 -28.847  1.00  0.81           C  
ATOM   1116  H   ALA A  73       0.802 -19.978 -26.072  1.00  0.81           H  
ATOM   1117  HA  ALA A  73       1.606 -20.751 -28.122  1.00  0.81           H  
ATOM   1118 1HB  ALA A  73      -0.127 -20.880 -29.824  1.00  0.81           H  
ATOM   1119 2HB  ALA A  73      -0.764 -21.224 -28.195  1.00  0.81           H  
ATOM   1120 3HB  ALA A  73      -1.066 -19.647 -28.957  1.00  0.81           H  
ATOM   1121  N   PRO A  74       2.871 -18.681 -29.213  1.00  0.81           N  
ATOM   1122  CA  PRO A  74       3.560 -17.605 -29.934  1.00  0.81           C  
ATOM   1123  C   PRO A  74       2.987 -17.320 -31.329  1.00  0.81           C  
ATOM   1124  O   PRO A  74       3.002 -16.165 -31.767  1.00  0.81           O  
ATOM   1125  CB  PRO A  74       4.971 -18.188 -30.071  1.00  0.81           C  
ATOM   1126  CG  PRO A  74       5.143 -19.066 -28.863  1.00  0.81           C  
ATOM   1127  CD  PRO A  74       3.775 -19.693 -28.634  1.00  0.81           C  
ATOM   1128  HA  PRO A  74       3.559 -16.697 -29.322  1.00  0.81           H  
ATOM   1129 1HB  PRO A  74       5.080 -18.737 -31.018  1.00  0.81           H  
ATOM   1130 2HB  PRO A  74       5.710 -17.384 -30.098  1.00  0.81           H  
ATOM   1131 1HG  PRO A  74       5.920 -19.821 -29.083  1.00  0.81           H  
ATOM   1132 2HG  PRO A  74       5.515 -18.489 -28.036  1.00  0.81           H  
ATOM   1133 1HD  PRO A  74       3.698 -20.642 -29.184  1.00  0.81           H  
ATOM   1134 2HD  PRO A  74       3.596 -19.814 -27.558  1.00  0.81           H  
ATOM   1135  N   THR A  75       2.468 -18.335 -32.026  1.00  0.80           N  
ATOM   1136  CA  THR A  75       1.877 -18.119 -33.347  1.00  0.80           C  
ATOM   1137  C   THR A  75       0.655 -17.202 -33.230  1.00  0.80           C  
ATOM   1138  O   THR A  75       0.445 -16.326 -34.068  1.00  0.80           O  
ATOM   1139  CB  THR A  75       1.452 -19.436 -34.017  1.00  0.80           C  
ATOM   1140  OG1 THR A  75       2.599 -20.280 -34.221  1.00  0.80           O  
ATOM   1141  CG2 THR A  75       0.794 -19.129 -35.357  1.00  0.80           C  
ATOM   1142  H   THR A  75       2.469 -19.265 -31.635  1.00  0.80           H  
ATOM   1143  HA  THR A  75       2.613 -17.628 -33.984  1.00  0.80           H  
ATOM   1144  HB  THR A  75       0.740 -19.954 -33.374  1.00  0.80           H  
ATOM   1145  HG1 THR A  75       2.313 -21.129 -34.577  1.00  0.80           H  
ATOM   1146 1HG2 THR A  75       0.483 -20.057 -35.834  1.00  0.80           H  
ATOM   1147 2HG2 THR A  75      -0.079 -18.492 -35.196  1.00  0.80           H  
ATOM   1148 3HG2 THR A  75       1.504 -18.611 -35.998  1.00  0.80           H  
ATOM   1149  N   ARG A  76      -0.166 -17.435 -32.200  1.00  0.79           N  
ATOM   1150  CA  ARG A  76      -1.378 -16.667 -31.922  1.00  0.79           C  
ATOM   1151  C   ARG A  76      -0.982 -15.265 -31.546  1.00  0.79           C  
ATOM   1152  O   ARG A  76      -1.584 -14.296 -31.988  1.00  0.79           O  
ATOM   1153  CB  ARG A  76      -2.175 -17.273 -30.773  1.00  0.79           C  
ATOM   1154  CG  ARG A  76      -3.456 -16.538 -30.364  1.00  0.79           C  
ATOM   1155  CD  ARG A  76      -4.471 -16.517 -31.448  1.00  0.79           C  
ATOM   1156  NE  ARG A  76      -5.736 -15.933 -31.008  1.00  0.79           N  
ATOM   1157  CZ  ARG A  76      -6.740 -15.573 -31.835  1.00  0.79           C  
ATOM   1158  NH1 ARG A  76      -6.613 -15.729 -33.132  1.00  0.79           N  
ATOM   1159  NH2 ARG A  76      -7.852 -15.062 -31.346  1.00  0.79           N  
ATOM   1160  H   ARG A  76       0.098 -18.148 -31.535  1.00  0.79           H  
ATOM   1161  HA  ARG A  76      -1.997 -16.639 -32.819  1.00  0.79           H  
ATOM   1162 1HB  ARG A  76      -2.438 -18.300 -31.013  1.00  0.79           H  
ATOM   1163 2HB  ARG A  76      -1.545 -17.303 -29.885  1.00  0.79           H  
ATOM   1164 1HG  ARG A  76      -3.888 -17.026 -29.491  1.00  0.79           H  
ATOM   1165 2HG  ARG A  76      -3.200 -15.512 -30.110  1.00  0.79           H  
ATOM   1166 1HD  ARG A  76      -4.094 -15.921 -32.282  1.00  0.79           H  
ATOM   1167 2HD  ARG A  76      -4.664 -17.534 -31.787  1.00  0.79           H  
ATOM   1168  HE  ARG A  76      -5.872 -15.798 -30.016  1.00  0.79           H  
ATOM   1169 1HH1 ARG A  76      -5.763 -16.121 -33.513  1.00  0.79           H  
ATOM   1170 2HH1 ARG A  76      -7.366 -15.460 -33.748  1.00  0.79           H  
ATOM   1171 1HH2 ARG A  76      -7.955 -14.939 -30.348  1.00  0.79           H  
ATOM   1172 2HH2 ARG A  76      -8.601 -14.795 -31.967  1.00  0.79           H  
ATOM   1173  N   LEU A  77       0.088 -15.143 -30.776  1.00  0.79           N  
ATOM   1174  CA  LEU A  77       0.509 -13.810 -30.363  1.00  0.79           C  
ATOM   1175  C   LEU A  77       0.857 -13.046 -31.646  1.00  0.79           C  
ATOM   1176  O   LEU A  77       0.395 -11.917 -31.867  1.00  0.79           O  
ATOM   1177  CB  LEU A  77       1.719 -13.867 -29.419  1.00  0.79           C  
ATOM   1178  CG  LEU A  77       2.120 -12.517 -28.744  1.00  0.79           C  
ATOM   1179  CD1 LEU A  77       2.763 -11.631 -29.733  1.00  0.79           C  
ATOM   1180  CD2 LEU A  77       0.903 -11.889 -28.143  1.00  0.79           C  
ATOM   1181  H   LEU A  77       0.560 -15.994 -30.454  1.00  0.79           H  
ATOM   1182  HA  LEU A  77      -0.315 -13.311 -29.859  1.00  0.79           H  
ATOM   1183 1HB  LEU A  77       1.503 -14.592 -28.633  1.00  0.79           H  
ATOM   1184 2HB  LEU A  77       2.583 -14.225 -29.978  1.00  0.79           H  
ATOM   1185  HG  LEU A  77       2.836 -12.693 -27.975  1.00  0.79           H  
ATOM   1186 1HD1 LEU A  77       3.055 -10.699 -29.262  1.00  0.79           H  
ATOM   1187 2HD1 LEU A  77       3.649 -12.133 -30.129  1.00  0.79           H  
ATOM   1188 3HD1 LEU A  77       2.062 -11.427 -30.541  1.00  0.79           H  
ATOM   1189 1HD2 LEU A  77       1.179 -10.952 -27.657  1.00  0.79           H  
ATOM   1190 2HD2 LEU A  77       0.172 -11.694 -28.927  1.00  0.79           H  
ATOM   1191 3HD2 LEU A  77       0.477 -12.568 -27.407  1.00  0.79           H  
ATOM   1192  N   ARG A  78       1.682 -13.667 -32.489  1.00  0.80           N  
ATOM   1193  CA  ARG A  78       2.067 -13.065 -33.752  1.00  0.80           C  
ATOM   1194  C   ARG A  78       0.849 -12.703 -34.610  1.00  0.80           C  
ATOM   1195  O   ARG A  78       0.744 -11.573 -35.092  1.00  0.80           O  
ATOM   1196  CB  ARG A  78       2.986 -13.992 -34.532  1.00  0.80           C  
ATOM   1197  CG  ARG A  78       3.588 -13.381 -35.801  1.00  0.80           C  
ATOM   1198  CD  ARG A  78       2.750 -13.578 -37.000  1.00  0.80           C  
ATOM   1199  NE  ARG A  78       2.499 -14.983 -37.303  1.00  0.80           N  
ATOM   1200  CZ  ARG A  78       3.354 -15.788 -37.972  1.00  0.80           C  
ATOM   1201  NH1 ARG A  78       4.513 -15.320 -38.394  1.00  0.80           N  
ATOM   1202  NH2 ARG A  78       3.027 -17.046 -38.217  1.00  0.80           N  
ATOM   1203  H   ARG A  78       2.046 -14.589 -32.252  1.00  0.80           H  
ATOM   1204  HA  ARG A  78       2.611 -12.153 -33.534  1.00  0.80           H  
ATOM   1205 1HB  ARG A  78       3.811 -14.307 -33.887  1.00  0.80           H  
ATOM   1206 2HB  ARG A  78       2.441 -14.888 -34.821  1.00  0.80           H  
ATOM   1207 1HG  ARG A  78       3.698 -12.313 -35.664  1.00  0.80           H  
ATOM   1208 2HG  ARG A  78       4.556 -13.815 -35.990  1.00  0.80           H  
ATOM   1209 1HD  ARG A  78       1.789 -13.090 -36.849  1.00  0.80           H  
ATOM   1210 2HD  ARG A  78       3.252 -13.131 -37.856  1.00  0.80           H  
ATOM   1211  HE  ARG A  78       1.606 -15.377 -37.005  1.00  0.80           H  
ATOM   1212 1HH1 ARG A  78       4.762 -14.353 -38.222  1.00  0.80           H  
ATOM   1213 2HH1 ARG A  78       5.146 -15.923 -38.900  1.00  0.80           H  
ATOM   1214 1HH2 ARG A  78       2.133 -17.405 -37.904  1.00  0.80           H  
ATOM   1215 2HH2 ARG A  78       3.660 -17.644 -38.722  1.00  0.80           H  
ATOM   1216  N   GLU A  79      -0.111 -13.619 -34.775  1.00  0.82           N  
ATOM   1217  CA  GLU A  79      -1.273 -13.288 -35.600  1.00  0.82           C  
ATOM   1218  C   GLU A  79      -2.077 -12.128 -35.022  1.00  0.82           C  
ATOM   1219  O   GLU A  79      -2.506 -11.238 -35.751  1.00  0.82           O  
ATOM   1220  CB  GLU A  79      -2.177 -14.512 -35.781  1.00  0.82           C  
ATOM   1221  CG  GLU A  79      -1.617 -15.595 -36.721  1.00  0.82           C  
ATOM   1222  CD  GLU A  79      -1.595 -15.142 -38.172  1.00  0.82           C  
ATOM   1223  OE1 GLU A  79      -2.621 -14.733 -38.657  1.00  0.82           O  
ATOM   1224  OE2 GLU A  79      -0.551 -15.185 -38.791  1.00  0.82           O  
ATOM   1225  H   GLU A  79      -0.022 -14.547 -34.359  1.00  0.82           H  
ATOM   1226  HA  GLU A  79      -0.911 -12.984 -36.581  1.00  0.82           H  
ATOM   1227 1HB  GLU A  79      -2.346 -14.975 -34.805  1.00  0.82           H  
ATOM   1228 2HB  GLU A  79      -3.147 -14.196 -36.164  1.00  0.82           H  
ATOM   1229 1HG  GLU A  79      -0.599 -15.833 -36.411  1.00  0.82           H  
ATOM   1230 2HG  GLU A  79      -2.217 -16.499 -36.626  1.00  0.82           H  
ATOM   1231  N   LEU A  80      -2.210 -12.070 -33.706  1.00  0.85           N  
ATOM   1232  CA  LEU A  80      -2.946 -10.985 -33.083  1.00  0.85           C  
ATOM   1233  C   LEU A  80      -2.268  -9.649 -33.329  1.00  0.85           C  
ATOM   1234  O   LEU A  80      -2.929  -8.629 -33.526  1.00  0.85           O  
ATOM   1235  CB  LEU A  80      -3.057 -11.229 -31.590  1.00  0.85           C  
ATOM   1236  CG  LEU A  80      -3.937 -12.377 -31.175  1.00  0.85           C  
ATOM   1237  CD1 LEU A  80      -3.737 -12.578 -29.714  1.00  0.85           C  
ATOM   1238  CD2 LEU A  80      -5.368 -12.084 -31.554  1.00  0.85           C  
ATOM   1239  H   LEU A  80      -1.828 -12.815 -33.124  1.00  0.85           H  
ATOM   1240  HA  LEU A  80      -3.944 -10.952 -33.514  1.00  0.85           H  
ATOM   1241 1HB  LEU A  80      -2.059 -11.426 -31.199  1.00  0.85           H  
ATOM   1242 2HB  LEU A  80      -3.439 -10.328 -31.120  1.00  0.85           H  
ATOM   1243  HG  LEU A  80      -3.645 -13.275 -31.677  1.00  0.85           H  
ATOM   1244 1HD1 LEU A  80      -4.334 -13.412 -29.373  1.00  0.85           H  
ATOM   1245 2HD1 LEU A  80      -2.686 -12.788 -29.559  1.00  0.85           H  
ATOM   1246 3HD1 LEU A  80      -4.002 -11.692 -29.177  1.00  0.85           H  
ATOM   1247 1HD2 LEU A  80      -5.995 -12.902 -31.250  1.00  0.85           H  
ATOM   1248 2HD2 LEU A  80      -5.710 -11.192 -31.092  1.00  0.85           H  
ATOM   1249 3HD2 LEU A  80      -5.422 -11.965 -32.629  1.00  0.85           H  
ATOM   1250  N   SER A  81      -0.935  -9.644 -33.373  1.00  0.88           N  
ATOM   1251  CA  SER A  81      -0.210  -8.400 -33.589  1.00  0.88           C  
ATOM   1252  C   SER A  81      -0.485  -7.811 -34.987  1.00  0.88           C  
ATOM   1253  O   SER A  81      -0.325  -6.608 -35.205  1.00  0.88           O  
ATOM   1254  CB  SER A  81       1.280  -8.594 -33.384  1.00  0.88           C  
ATOM   1255  OG  SER A  81       1.882  -9.311 -34.414  1.00  0.88           O  
ATOM   1256  H   SER A  81      -0.419 -10.510 -33.196  1.00  0.88           H  
ATOM   1257  HA  SER A  81      -0.552  -7.678 -32.848  1.00  0.88           H  
ATOM   1258 1HB  SER A  81       1.735  -7.628 -33.314  1.00  0.88           H  
ATOM   1259 2HB  SER A  81       1.448  -9.112 -32.439  1.00  0.88           H  
ATOM   1260  HG  SER A  81       1.342 -10.094 -34.566  1.00  0.88           H  
ATOM   1261  N   LYS A  82      -0.999  -8.624 -35.923  1.00  0.89           N  
ATOM   1262  CA  LYS A  82      -1.288  -8.159 -37.276  1.00  0.89           C  
ATOM   1263  C   LYS A  82      -2.487  -7.225 -37.302  1.00  0.89           C  
ATOM   1264  O   LYS A  82      -2.771  -6.596 -38.320  1.00  0.89           O  
ATOM   1265  CB  LYS A  82      -1.522  -9.327 -38.237  1.00  0.89           C  
ATOM   1266  CG  LYS A  82      -0.294 -10.164 -38.557  1.00  0.89           C  
ATOM   1267  CD  LYS A  82      -0.645 -11.332 -39.483  1.00  0.89           C  
ATOM   1268  CE  LYS A  82       0.606 -12.057 -39.958  1.00  0.89           C  
ATOM   1269  NZ  LYS A  82       0.285 -13.290 -40.747  1.00  0.89           N  
ATOM   1270  H   LYS A  82      -1.203  -9.598 -35.704  1.00  0.89           H  
ATOM   1271  HA  LYS A  82      -0.431  -7.595 -37.634  1.00  0.89           H  
ATOM   1272 1HB  LYS A  82      -2.282  -9.986 -37.831  1.00  0.89           H  
ATOM   1273 2HB  LYS A  82      -1.905  -8.940 -39.180  1.00  0.89           H  
ATOM   1274 1HG  LYS A  82       0.468  -9.542 -39.029  1.00  0.89           H  
ATOM   1275 2HG  LYS A  82       0.114 -10.567 -37.624  1.00  0.89           H  
ATOM   1276 1HD  LYS A  82      -1.281 -12.045 -38.946  1.00  0.89           H  
ATOM   1277 2HD  LYS A  82      -1.193 -10.963 -40.347  1.00  0.89           H  
ATOM   1278 1HE  LYS A  82       1.174 -11.374 -40.589  1.00  0.89           H  
ATOM   1279 2HE  LYS A  82       1.211 -12.331 -39.107  1.00  0.89           H  
ATOM   1280 1HZ  LYS A  82       1.134 -13.729 -41.053  1.00  0.89           H  
ATOM   1281 2HZ  LYS A  82      -0.226 -13.954 -40.133  1.00  0.89           H  
ATOM   1282 3HZ  LYS A  82      -0.279 -13.059 -41.546  1.00  0.89           H  
ATOM   1283  N   MET A  83      -3.211  -7.159 -36.188  1.00  0.89           N  
ATOM   1284  CA  MET A  83      -4.385  -6.322 -36.062  1.00  0.89           C  
ATOM   1285  C   MET A  83      -4.021  -4.883 -35.648  1.00  0.89           C  
ATOM   1286  O   MET A  83      -4.894  -4.016 -35.601  1.00  0.89           O  
ATOM   1287  CB  MET A  83      -5.294  -6.950 -35.019  1.00  0.89           C  
ATOM   1288  CG  MET A  83      -5.776  -8.349 -35.381  1.00  0.89           C  
ATOM   1289  SD  MET A  83      -6.774  -9.114 -34.088  1.00  0.89           S  
ATOM   1290  CE  MET A  83      -6.979 -10.751 -34.782  1.00  0.89           C  
ATOM   1291  H   MET A  83      -2.942  -7.714 -35.374  1.00  0.89           H  
ATOM   1292  HA  MET A  83      -4.893  -6.281 -37.024  1.00  0.89           H  
ATOM   1293 1HB  MET A  83      -4.784  -6.992 -34.057  1.00  0.89           H  
ATOM   1294 2HB  MET A  83      -6.173  -6.329 -34.899  1.00  0.89           H  
ATOM   1295 1HG  MET A  83      -6.361  -8.310 -36.296  1.00  0.89           H  
ATOM   1296 2HG  MET A  83      -4.902  -8.987 -35.558  1.00  0.89           H  
ATOM   1297 1HE  MET A  83      -7.573 -11.363 -34.103  1.00  0.89           H  
ATOM   1298 2HE  MET A  83      -7.486 -10.677 -35.744  1.00  0.89           H  
ATOM   1299 3HE  MET A  83      -6.000 -11.211 -34.926  1.00  0.89           H  
ATOM   1300  N   ASP A  84      -2.739  -4.647 -35.307  1.00  0.86           N  
ATOM   1301  CA  ASP A  84      -2.194  -3.355 -34.844  1.00  0.86           C  
ATOM   1302  C   ASP A  84      -2.694  -2.818 -33.494  1.00  0.86           C  
ATOM   1303  O   ASP A  84      -2.330  -1.703 -33.114  1.00  0.86           O  
ATOM   1304  CB  ASP A  84      -2.397  -2.241 -35.891  1.00  0.86           C  
ATOM   1305  CG  ASP A  84      -1.482  -2.355 -37.112  1.00  0.86           C  
ATOM   1306  OD1 ASP A  84      -0.303  -2.609 -36.934  1.00  0.86           O  
ATOM   1307  OD2 ASP A  84      -1.952  -2.166 -38.204  1.00  0.86           O  
ATOM   1308  H   ASP A  84      -2.067  -5.414 -35.370  1.00  0.86           H  
ATOM   1309  HA  ASP A  84      -1.117  -3.496 -34.743  1.00  0.86           H  
ATOM   1310 1HB  ASP A  84      -3.426  -2.224 -36.235  1.00  0.86           H  
ATOM   1311 2HB  ASP A  84      -2.214  -1.277 -35.416  1.00  0.86           H  
ATOM   1312  N   GLY A  85      -3.469  -3.592 -32.745  1.00  0.83           N  
ATOM   1313  CA  GLY A  85      -3.858  -3.155 -31.409  1.00  0.83           C  
ATOM   1314  C   GLY A  85      -2.886  -3.758 -30.405  1.00  0.83           C  
ATOM   1315  O   GLY A  85      -1.905  -4.394 -30.799  1.00  0.83           O  
ATOM   1316  H   GLY A  85      -3.781  -4.484 -33.100  1.00  0.83           H  
ATOM   1317 1HA  GLY A  85      -3.831  -2.068 -31.346  1.00  0.83           H  
ATOM   1318 2HA  GLY A  85      -4.877  -3.461 -31.191  1.00  0.83           H  
ATOM   1319  N   ALA A  86      -3.151  -3.576 -29.118  1.00  0.79           N  
ATOM   1320  CA  ALA A  86      -2.282  -4.127 -28.094  1.00  0.79           C  
ATOM   1321  C   ALA A  86      -2.724  -5.517 -27.681  1.00  0.79           C  
ATOM   1322  O   ALA A  86      -3.910  -5.864 -27.743  1.00  0.79           O  
ATOM   1323  CB  ALA A  86      -2.242  -3.227 -26.873  1.00  0.79           C  
ATOM   1324  H   ALA A  86      -3.959  -3.032 -28.827  1.00  0.79           H  
ATOM   1325  HA  ALA A  86      -1.282  -4.200 -28.511  1.00  0.79           H  
ATOM   1326 1HB  ALA A  86      -1.563  -3.657 -26.136  1.00  0.79           H  
ATOM   1327 2HB  ALA A  86      -1.898  -2.240 -27.170  1.00  0.79           H  
ATOM   1328 3HB  ALA A  86      -3.222  -3.141 -26.445  1.00  0.79           H  
ATOM   1329  N   VAL A  87      -1.774  -6.299 -27.216  1.00  0.77           N  
ATOM   1330  CA  VAL A  87      -2.106  -7.586 -26.643  1.00  0.77           C  
ATOM   1331  C   VAL A  87      -1.706  -7.538 -25.181  1.00  0.77           C  
ATOM   1332  O   VAL A  87      -0.634  -7.030 -24.856  1.00  0.77           O  
ATOM   1333  CB  VAL A  87      -1.421  -8.745 -27.392  1.00  0.77           C  
ATOM   1334  CG1 VAL A  87      -1.787 -10.033 -26.716  1.00  0.77           C  
ATOM   1335  CG2 VAL A  87      -1.890  -8.778 -28.859  1.00  0.77           C  
ATOM   1336  H   VAL A  87      -0.805  -5.974 -27.252  1.00  0.77           H  
ATOM   1337  HA  VAL A  87      -3.182  -7.740 -26.693  1.00  0.77           H  
ATOM   1338  HB  VAL A  87      -0.338  -8.625 -27.348  1.00  0.77           H  
ATOM   1339 1HG1 VAL A  87      -1.346 -10.862 -27.212  1.00  0.77           H  
ATOM   1340 2HG1 VAL A  87      -1.455 -10.017 -25.682  1.00  0.77           H  
ATOM   1341 3HG1 VAL A  87      -2.869 -10.135 -26.753  1.00  0.77           H  
ATOM   1342 1HG2 VAL A  87      -1.408  -9.609 -29.376  1.00  0.77           H  
ATOM   1343 2HG2 VAL A  87      -2.971  -8.910 -28.890  1.00  0.77           H  
ATOM   1344 3HG2 VAL A  87      -1.623  -7.844 -29.353  1.00  0.77           H  
ATOM   1345  N   VAL A  88      -2.598  -7.974 -24.304  1.00  0.78           N  
ATOM   1346  CA  VAL A  88      -2.311  -7.930 -22.881  1.00  0.78           C  
ATOM   1347  C   VAL A  88      -2.187  -9.351 -22.354  1.00  0.78           C  
ATOM   1348  O   VAL A  88      -3.111 -10.171 -22.493  1.00  0.78           O  
ATOM   1349  CB  VAL A  88      -3.414  -7.167 -22.125  1.00  0.78           C  
ATOM   1350  CG1 VAL A  88      -3.078  -7.140 -20.645  1.00  0.78           C  
ATOM   1351  CG2 VAL A  88      -3.587  -5.738 -22.716  1.00  0.78           C  
ATOM   1352  H   VAL A  88      -3.469  -8.381 -24.642  1.00  0.78           H  
ATOM   1353  HA  VAL A  88      -1.361  -7.421 -22.719  1.00  0.78           H  
ATOM   1354  HB  VAL A  88      -4.345  -7.710 -22.224  1.00  0.78           H  
ATOM   1355 1HG1 VAL A  88      -3.860  -6.632 -20.125  1.00  0.78           H  
ATOM   1356 2HG1 VAL A  88      -2.987  -8.159 -20.268  1.00  0.78           H  
ATOM   1357 3HG1 VAL A  88      -2.132  -6.613 -20.484  1.00  0.78           H  
ATOM   1358 1HG2 VAL A  88      -4.379  -5.221 -22.181  1.00  0.78           H  
ATOM   1359 2HG2 VAL A  88      -2.663  -5.180 -22.618  1.00  0.78           H  
ATOM   1360 3HG2 VAL A  88      -3.854  -5.808 -23.773  1.00  0.78           H  
ATOM   1361  N   LEU A  89      -1.029  -9.638 -21.771  1.00  0.82           N  
ATOM   1362  CA  LEU A  89      -0.716 -10.964 -21.271  1.00  0.82           C  
ATOM   1363  C   LEU A  89      -0.756 -11.005 -19.754  1.00  0.82           C  
ATOM   1364  O   LEU A  89      -0.565  -9.986 -19.085  1.00  0.82           O  
ATOM   1365  CB  LEU A  89       0.694 -11.399 -21.703  1.00  0.82           C  
ATOM   1366  CG  LEU A  89       1.002 -11.315 -23.184  1.00  0.82           C  
ATOM   1367  CD1 LEU A  89       2.393 -11.824 -23.446  1.00  0.82           C  
ATOM   1368  CD2 LEU A  89       0.035 -12.051 -23.926  1.00  0.82           C  
ATOM   1369  H   LEU A  89      -0.327  -8.901 -21.682  1.00  0.82           H  
ATOM   1370  HA  LEU A  89      -1.448 -11.669 -21.655  1.00  0.82           H  
ATOM   1371 1HB  LEU A  89       1.418 -10.783 -21.174  1.00  0.82           H  
ATOM   1372 2HB  LEU A  89       0.841 -12.436 -21.391  1.00  0.82           H  
ATOM   1373  HG  LEU A  89       0.965 -10.275 -23.488  1.00  0.82           H  
ATOM   1374 1HD1 LEU A  89       2.613 -11.734 -24.503  1.00  0.82           H  
ATOM   1375 2HD1 LEU A  89       3.096 -11.261 -22.897  1.00  0.82           H  
ATOM   1376 3HD1 LEU A  89       2.460 -12.871 -23.145  1.00  0.82           H  
ATOM   1377 1HD2 LEU A  89       0.273 -11.963 -24.983  1.00  0.82           H  
ATOM   1378 2HD2 LEU A  89       0.065 -13.094 -23.618  1.00  0.82           H  
ATOM   1379 3HD2 LEU A  89      -0.948 -11.642 -23.736  1.00  0.82           H  
ATOM   1380  N   SER A  90      -0.957 -12.193 -19.204  1.00  0.87           N  
ATOM   1381  CA  SER A  90      -0.828 -12.359 -17.760  1.00  0.87           C  
ATOM   1382  C   SER A  90       0.610 -12.053 -17.386  1.00  0.87           C  
ATOM   1383  O   SER A  90       1.511 -12.193 -18.217  1.00  0.87           O  
ATOM   1384  CB  SER A  90      -1.233 -13.744 -17.315  1.00  0.87           C  
ATOM   1385  OG  SER A  90      -2.588 -13.929 -17.545  1.00  0.87           O  
ATOM   1386  H   SER A  90      -1.154 -12.989 -19.814  1.00  0.87           H  
ATOM   1387  HA  SER A  90      -1.471 -11.633 -17.263  1.00  0.87           H  
ATOM   1388 1HB  SER A  90      -0.658 -14.489 -17.870  1.00  0.87           H  
ATOM   1389 2HB  SER A  90      -1.011 -13.880 -16.258  1.00  0.87           H  
ATOM   1390  HG  SER A  90      -2.723 -13.643 -18.456  1.00  0.87           H  
ATOM   1391  N   SER A  91       0.844 -11.643 -16.146  1.00  0.92           N  
ATOM   1392  CA  SER A  91       2.197 -11.278 -15.731  1.00  0.92           C  
ATOM   1393  C   SER A  91       3.209 -12.416 -15.831  1.00  0.92           C  
ATOM   1394  O   SER A  91       4.409 -12.166 -15.953  1.00  0.92           O  
ATOM   1395  CB  SER A  91       2.168 -10.770 -14.304  1.00  0.92           C  
ATOM   1396  OG  SER A  91       1.806 -11.795 -13.426  1.00  0.92           O  
ATOM   1397  H   SER A  91       0.079 -11.569 -15.492  1.00  0.92           H  
ATOM   1398  HA  SER A  91       2.542 -10.471 -16.380  1.00  0.92           H  
ATOM   1399 1HB  SER A  91       3.154 -10.390 -14.037  1.00  0.92           H  
ATOM   1400 2HB  SER A  91       1.470  -9.949 -14.210  1.00  0.92           H  
ATOM   1401  HG  SER A  91       2.458 -12.493 -13.558  1.00  0.92           H  
ATOM   1402  N   ASP A  92       2.749 -13.671 -15.782  1.00  0.94           N  
ATOM   1403  CA  ASP A  92       3.700 -14.766 -15.899  1.00  0.94           C  
ATOM   1404  C   ASP A  92       3.950 -15.206 -17.349  1.00  0.94           C  
ATOM   1405  O   ASP A  92       4.755 -16.112 -17.592  1.00  0.94           O  
ATOM   1406  CB  ASP A  92       3.223 -15.961 -15.072  1.00  0.94           C  
ATOM   1407  CG  ASP A  92       1.920 -16.598 -15.552  1.00  0.94           C  
ATOM   1408  OD1 ASP A  92       1.376 -16.192 -16.575  1.00  0.94           O  
ATOM   1409  OD2 ASP A  92       1.460 -17.485 -14.880  1.00  0.94           O  
ATOM   1410  H   ASP A  92       1.762 -13.845 -15.672  1.00  0.94           H  
ATOM   1411  HA  ASP A  92       4.650 -14.432 -15.484  1.00  0.94           H  
ATOM   1412 1HB  ASP A  92       3.996 -16.730 -15.081  1.00  0.94           H  
ATOM   1413 2HB  ASP A  92       3.091 -15.650 -14.035  1.00  0.94           H  
ATOM   1414  N   GLY A  93       3.284 -14.557 -18.314  1.00  0.92           N  
ATOM   1415  CA  GLY A  93       3.455 -14.853 -19.733  1.00  0.92           C  
ATOM   1416  C   GLY A  93       2.738 -16.123 -20.226  1.00  0.92           C  
ATOM   1417  O   GLY A  93       2.884 -16.491 -21.392  1.00  0.92           O  
ATOM   1418  H   GLY A  93       2.641 -13.808 -18.067  1.00  0.92           H  
ATOM   1419 1HA  GLY A  93       3.088 -13.999 -20.304  1.00  0.92           H  
ATOM   1420 2HA  GLY A  93       4.515 -14.934 -19.954  1.00  0.92           H  
ATOM   1421  N   SER A  94       1.968 -16.802 -19.359  1.00  0.88           N  
ATOM   1422  CA  SER A  94       1.331 -18.068 -19.736  1.00  0.88           C  
ATOM   1423  C   SER A  94       0.065 -17.963 -20.577  1.00  0.88           C  
ATOM   1424  O   SER A  94      -0.419 -18.967 -21.101  1.00  0.88           O  
ATOM   1425  CB  SER A  94       0.983 -18.853 -18.494  1.00  0.88           C  
ATOM   1426  OG  SER A  94      -0.046 -18.226 -17.776  1.00  0.88           O  
ATOM   1427  H   SER A  94       1.846 -16.463 -18.395  1.00  0.88           H  
ATOM   1428  HA  SER A  94       2.061 -18.640 -20.312  1.00  0.88           H  
ATOM   1429 1HB  SER A  94       0.672 -19.856 -18.776  1.00  0.88           H  
ATOM   1430 2HB  SER A  94       1.864 -18.945 -17.858  1.00  0.88           H  
ATOM   1431  HG  SER A  94       0.379 -17.464 -17.309  1.00  0.88           H  
ATOM   1432  N   ARG A  95      -0.501 -16.775 -20.684  1.00  0.83           N  
ATOM   1433  CA  ARG A  95      -1.738 -16.624 -21.432  1.00  0.83           C  
ATOM   1434  C   ARG A  95      -2.001 -15.220 -21.937  1.00  0.83           C  
ATOM   1435  O   ARG A  95      -1.518 -14.223 -21.383  1.00  0.83           O  
ATOM   1436  CB  ARG A  95      -2.935 -17.092 -20.606  1.00  0.83           C  
ATOM   1437  CG  ARG A  95      -3.177 -16.321 -19.368  1.00  0.83           C  
ATOM   1438  CD  ARG A  95      -4.364 -16.803 -18.620  1.00  0.83           C  
ATOM   1439  NE  ARG A  95      -4.516 -16.073 -17.379  1.00  0.83           N  
ATOM   1440  CZ  ARG A  95      -5.590 -16.122 -16.556  1.00  0.83           C  
ATOM   1441  NH1 ARG A  95      -6.651 -16.841 -16.868  1.00  0.83           N  
ATOM   1442  NH2 ARG A  95      -5.583 -15.426 -15.429  1.00  0.83           N  
ATOM   1443  H   ARG A  95      -0.064 -15.986 -20.242  1.00  0.83           H  
ATOM   1444  HA  ARG A  95      -1.670 -17.274 -22.288  1.00  0.83           H  
ATOM   1445 1HB  ARG A  95      -3.844 -17.014 -21.202  1.00  0.83           H  
ATOM   1446 2HB  ARG A  95      -2.815 -18.140 -20.334  1.00  0.83           H  
ATOM   1447 1HG  ARG A  95      -2.305 -16.390 -18.718  1.00  0.83           H  
ATOM   1448 2HG  ARG A  95      -3.355 -15.284 -19.642  1.00  0.83           H  
ATOM   1449 1HD  ARG A  95      -5.250 -16.637 -19.225  1.00  0.83           H  
ATOM   1450 2HD  ARG A  95      -4.264 -17.861 -18.393  1.00  0.83           H  
ATOM   1451  HE  ARG A  95      -3.738 -15.470 -17.122  1.00  0.83           H  
ATOM   1452 1HH1 ARG A  95      -6.708 -17.335 -17.772  1.00  0.83           H  
ATOM   1453 2HH1 ARG A  95      -7.449 -16.861 -16.258  1.00  0.83           H  
ATOM   1454 1HH2 ARG A  95      -4.776 -14.867 -15.182  1.00  0.83           H  
ATOM   1455 2HH2 ARG A  95      -6.383 -15.454 -14.818  1.00  0.83           H  
ATOM   1456  N   ILE A  96      -2.852 -15.154 -22.959  1.00  0.78           N  
ATOM   1457  CA  ILE A  96      -3.307 -13.893 -23.520  1.00  0.78           C  
ATOM   1458  C   ILE A  96      -4.684 -13.596 -22.993  1.00  0.78           C  
ATOM   1459  O   ILE A  96      -5.620 -14.389 -23.167  1.00  0.78           O  
ATOM   1460  CB  ILE A  96      -3.351 -13.926 -25.054  1.00  0.78           C  
ATOM   1461  CG1 ILE A  96      -1.986 -14.186 -25.620  1.00  0.78           C  
ATOM   1462  CG2 ILE A  96      -3.856 -12.579 -25.517  1.00  0.78           C  
ATOM   1463  CD1 ILE A  96      -1.957 -14.619 -27.052  1.00  0.78           C  
ATOM   1464  H   ILE A  96      -3.206 -16.029 -23.339  1.00  0.78           H  
ATOM   1465  HA  ILE A  96      -2.646 -13.095 -23.201  1.00  0.78           H  
ATOM   1466  HB  ILE A  96      -4.000 -14.696 -25.400  1.00  0.78           H  
ATOM   1467 1HG1 ILE A  96      -1.457 -13.284 -25.605  1.00  0.78           H  
ATOM   1468 2HG1 ILE A  96      -1.493 -14.887 -24.996  1.00  0.78           H  
ATOM   1469 1HG2 ILE A  96      -3.883 -12.544 -26.599  1.00  0.78           H  
ATOM   1470 2HG2 ILE A  96      -4.854 -12.396 -25.122  1.00  0.78           H  
ATOM   1471 3HG2 ILE A  96      -3.188 -11.816 -25.145  1.00  0.78           H  
ATOM   1472 1HD1 ILE A  96      -0.922 -14.749 -27.379  1.00  0.78           H  
ATOM   1473 2HD1 ILE A  96      -2.486 -15.565 -27.168  1.00  0.78           H  
ATOM   1474 3HD1 ILE A  96      -2.427 -13.871 -27.643  1.00  0.78           H  
ATOM   1475  N   LEU A  97      -4.796 -12.468 -22.314  1.00  0.74           N  
ATOM   1476  CA  LEU A  97      -6.030 -12.083 -21.673  1.00  0.74           C  
ATOM   1477  C   LEU A  97      -6.859 -11.274 -22.618  1.00  0.74           C  
ATOM   1478  O   LEU A  97      -8.048 -11.536 -22.805  1.00  0.74           O  
ATOM   1479  CB  LEU A  97      -5.689 -11.247 -20.456  1.00  0.74           C  
ATOM   1480  CG  LEU A  97      -4.888 -11.976 -19.436  1.00  0.74           C  
ATOM   1481  CD1 LEU A  97      -4.480 -11.032 -18.396  1.00  0.74           C  
ATOM   1482  CD2 LEU A  97      -5.725 -13.084 -18.858  1.00  0.74           C  
ATOM   1483  H   LEU A  97      -3.995 -11.838 -22.245  1.00  0.74           H  
ATOM   1484  HA  LEU A  97      -6.579 -12.974 -21.378  1.00  0.74           H  
ATOM   1485 1HB  LEU A  97      -5.113 -10.375 -20.772  1.00  0.74           H  
ATOM   1486 2HB  LEU A  97      -6.611 -10.902 -19.990  1.00  0.74           H  
ATOM   1487  HG  LEU A  97      -3.988 -12.390 -19.893  1.00  0.74           H  
ATOM   1488 1HD1 LEU A  97      -3.895 -11.542 -17.640  1.00  0.74           H  
ATOM   1489 2HD1 LEU A  97      -3.882 -10.244 -18.854  1.00  0.74           H  
ATOM   1490 3HD1 LEU A  97      -5.365 -10.616 -17.950  1.00  0.74           H  
ATOM   1491 1HD2 LEU A  97      -5.150 -13.596 -18.112  1.00  0.74           H  
ATOM   1492 2HD2 LEU A  97      -6.619 -12.664 -18.398  1.00  0.74           H  
ATOM   1493 3HD2 LEU A  97      -6.014 -13.782 -19.646  1.00  0.74           H  
ATOM   1494  N   ARG A  98      -6.225 -10.291 -23.229  1.00  0.71           N  
ATOM   1495  CA  ARG A  98      -6.945  -9.428 -24.138  1.00  0.71           C  
ATOM   1496  C   ARG A  98      -6.167  -9.222 -25.419  1.00  0.71           C  
ATOM   1497  O   ARG A  98      -4.933  -9.255 -25.429  1.00  0.71           O  
ATOM   1498  CB  ARG A  98      -7.289  -8.091 -23.507  1.00  0.71           C  
ATOM   1499  CG  ARG A  98      -8.201  -8.130 -22.302  1.00  0.71           C  
ATOM   1500  CD  ARG A  98      -8.615  -6.748 -21.886  1.00  0.71           C  
ATOM   1501  NE  ARG A  98      -9.319  -6.082 -22.982  1.00  0.71           N  
ATOM   1502  CZ  ARG A  98     -10.027  -4.927 -22.902  1.00  0.71           C  
ATOM   1503  NH1 ARG A  98     -10.202  -4.302 -21.758  1.00  0.71           N  
ATOM   1504  NH2 ARG A  98     -10.554  -4.435 -24.006  1.00  0.71           N  
ATOM   1505  H   ARG A  98      -5.232 -10.143 -23.041  1.00  0.71           H  
ATOM   1506  HA  ARG A  98      -7.876  -9.917 -24.397  1.00  0.71           H  
ATOM   1507 1HB  ARG A  98      -6.392  -7.555 -23.244  1.00  0.71           H  
ATOM   1508 2HB  ARG A  98      -7.821  -7.511 -24.249  1.00  0.71           H  
ATOM   1509 1HG  ARG A  98      -9.076  -8.706 -22.553  1.00  0.71           H  
ATOM   1510 2HG  ARG A  98      -7.684  -8.597 -21.461  1.00  0.71           H  
ATOM   1511 1HD  ARG A  98      -9.283  -6.797 -21.022  1.00  0.71           H  
ATOM   1512 2HD  ARG A  98      -7.733  -6.155 -21.632  1.00  0.71           H  
ATOM   1513  HE  ARG A  98      -9.235  -6.508 -23.901  1.00  0.71           H  
ATOM   1514 1HH1 ARG A  98      -9.819  -4.666 -20.875  1.00  0.71           H  
ATOM   1515 2HH1 ARG A  98     -10.750  -3.450 -21.720  1.00  0.71           H  
ATOM   1516 1HH2 ARG A  98     -10.404  -4.935 -24.870  1.00  0.71           H  
ATOM   1517 2HH2 ARG A  98     -11.099  -3.555 -23.990  1.00  0.71           H  
ATOM   1518  N   ALA A  99      -6.883  -8.956 -26.500  1.00  0.70           N  
ATOM   1519  CA  ALA A  99      -6.221  -8.729 -27.770  1.00  0.70           C  
ATOM   1520  C   ALA A  99      -6.895  -7.666 -28.608  1.00  0.70           C  
ATOM   1521  O   ALA A  99      -8.095  -7.406 -28.492  1.00  0.70           O  
ATOM   1522  CB  ALA A  99      -6.170 -10.005 -28.537  1.00  0.70           C  
ATOM   1523  H   ALA A  99      -7.898  -8.947 -26.424  1.00  0.70           H  
ATOM   1524  HA  ALA A  99      -5.209  -8.392 -27.566  1.00  0.70           H  
ATOM   1525 1HB  ALA A  99      -5.632  -9.811 -29.449  1.00  0.70           H  
ATOM   1526 2HB  ALA A  99      -5.649 -10.745 -27.942  1.00  0.70           H  
ATOM   1527 3HB  ALA A  99      -7.180 -10.350 -28.758  1.00  0.70           H  
ATOM   1528  N   ASN A 100      -6.092  -7.051 -29.475  1.00  0.69           N  
ATOM   1529  CA  ASN A 100      -6.518  -5.951 -30.332  1.00  0.69           C  
ATOM   1530  C   ASN A 100      -7.058  -4.838 -29.451  1.00  0.69           C  
ATOM   1531  O   ASN A 100      -8.064  -4.199 -29.762  1.00  0.69           O  
ATOM   1532  CB  ASN A 100      -7.562  -6.392 -31.332  1.00  0.69           C  
ATOM   1533  CG  ASN A 100      -7.665  -5.429 -32.482  1.00  0.69           C  
ATOM   1534  OD1 ASN A 100      -6.662  -4.814 -32.855  1.00  0.69           O  
ATOM   1535  ND2 ASN A 100      -8.834  -5.294 -33.059  1.00  0.69           N  
ATOM   1536  H   ASN A 100      -5.119  -7.329 -29.508  1.00  0.69           H  
ATOM   1537  HA  ASN A 100      -5.650  -5.576 -30.869  1.00  0.69           H  
ATOM   1538 1HB  ASN A 100      -7.320  -7.382 -31.705  1.00  0.69           H  
ATOM   1539 2HB  ASN A 100      -8.533  -6.450 -30.846  1.00  0.69           H  
ATOM   1540 1HD2 ASN A 100      -8.940  -4.667 -33.833  1.00  0.69           H  
ATOM   1541 2HD2 ASN A 100      -9.614  -5.817 -32.729  1.00  0.69           H  
ATOM   1542  N   VAL A 101      -6.359  -4.607 -28.351  1.00  0.68           N  
ATOM   1543  CA  VAL A 101      -6.760  -3.646 -27.357  1.00  0.68           C  
ATOM   1544  C   VAL A 101      -6.342  -2.243 -27.640  1.00  0.68           C  
ATOM   1545  O   VAL A 101      -5.196  -1.972 -28.014  1.00  0.68           O  
ATOM   1546  CB  VAL A 101      -6.219  -4.048 -25.975  1.00  0.68           C  
ATOM   1547  CG1 VAL A 101      -6.538  -2.999 -24.942  1.00  0.68           C  
ATOM   1548  CG2 VAL A 101      -6.796  -5.328 -25.586  1.00  0.68           C  
ATOM   1549  H   VAL A 101      -5.515  -5.144 -28.184  1.00  0.68           H  
ATOM   1550  HA  VAL A 101      -7.831  -3.670 -27.313  1.00  0.68           H  
ATOM   1551  HB  VAL A 101      -5.153  -4.149 -26.023  1.00  0.68           H  
ATOM   1552 1HG1 VAL A 101      -6.136  -3.323 -23.998  1.00  0.68           H  
ATOM   1553 2HG1 VAL A 101      -6.085  -2.062 -25.215  1.00  0.68           H  
ATOM   1554 3HG1 VAL A 101      -7.622  -2.875 -24.864  1.00  0.68           H  
ATOM   1555 1HG2 VAL A 101      -6.395  -5.601 -24.620  1.00  0.68           H  
ATOM   1556 2HG2 VAL A 101      -7.878  -5.235 -25.532  1.00  0.68           H  
ATOM   1557 3HG2 VAL A 101      -6.529  -6.073 -26.317  1.00  0.68           H  
ATOM   1558  N   GLN A 102      -7.280  -1.334 -27.500  1.00  0.69           N  
ATOM   1559  CA  GLN A 102      -6.898   0.050 -27.651  1.00  0.69           C  
ATOM   1560  C   GLN A 102      -6.462   0.558 -26.299  1.00  0.69           C  
ATOM   1561  O   GLN A 102      -7.232   0.528 -25.336  1.00  0.69           O  
ATOM   1562  CB  GLN A 102      -8.020   0.922 -28.195  1.00  0.69           C  
ATOM   1563  CG  GLN A 102      -7.643   2.421 -28.289  1.00  0.69           C  
ATOM   1564  CD  GLN A 102      -6.572   2.732 -29.349  1.00  0.69           C  
ATOM   1565  OE1 GLN A 102      -6.781   2.483 -30.546  1.00  0.69           O  
ATOM   1566  NE2 GLN A 102      -5.424   3.279 -28.916  1.00  0.69           N  
ATOM   1567  H   GLN A 102      -8.218  -1.635 -27.222  1.00  0.69           H  
ATOM   1568  HA  GLN A 102      -6.050   0.120 -28.332  1.00  0.69           H  
ATOM   1569 1HB  GLN A 102      -8.304   0.575 -29.189  1.00  0.69           H  
ATOM   1570 2HB  GLN A 102      -8.890   0.835 -27.556  1.00  0.69           H  
ATOM   1571 1HG  GLN A 102      -8.539   2.990 -28.533  1.00  0.69           H  
ATOM   1572 2HG  GLN A 102      -7.257   2.742 -27.319  1.00  0.69           H  
ATOM   1573 1HE2 GLN A 102      -4.699   3.502 -29.567  1.00  0.69           H  
ATOM   1574 2HE2 GLN A 102      -5.274   3.471 -27.914  1.00  0.69           H  
ATOM   1575  N   LEU A 103      -5.218   0.990 -26.197  1.00  0.70           N  
ATOM   1576  CA  LEU A 103      -4.775   1.506 -24.917  1.00  0.70           C  
ATOM   1577  C   LEU A 103      -5.009   3.000 -24.918  1.00  0.70           C  
ATOM   1578  O   LEU A 103      -4.820   3.674 -25.941  1.00  0.70           O  
ATOM   1579  CB  LEU A 103      -3.294   1.183 -24.645  1.00  0.70           C  
ATOM   1580  CG  LEU A 103      -2.949  -0.309 -24.581  1.00  0.70           C  
ATOM   1581  CD1 LEU A 103      -1.457  -0.466 -24.383  1.00  0.70           C  
ATOM   1582  CD2 LEU A 103      -3.717  -0.965 -23.434  1.00  0.70           C  
ATOM   1583  H   LEU A 103      -4.598   0.966 -26.996  1.00  0.70           H  
ATOM   1584  HA  LEU A 103      -5.373   1.066 -24.121  1.00  0.70           H  
ATOM   1585 1HB  LEU A 103      -2.687   1.636 -25.426  1.00  0.70           H  
ATOM   1586 2HB  LEU A 103      -3.012   1.628 -23.687  1.00  0.70           H  
ATOM   1587  HG  LEU A 103      -3.226  -0.783 -25.520  1.00  0.70           H  
ATOM   1588 1HD1 LEU A 103      -1.213  -1.520 -24.347  1.00  0.70           H  
ATOM   1589 2HD1 LEU A 103      -0.926   0.006 -25.209  1.00  0.70           H  
ATOM   1590 3HD1 LEU A 103      -1.164   0.005 -23.448  1.00  0.70           H  
ATOM   1591 1HD2 LEU A 103      -3.478  -2.029 -23.392  1.00  0.70           H  
ATOM   1592 2HD2 LEU A 103      -3.442  -0.495 -22.491  1.00  0.70           H  
ATOM   1593 3HD2 LEU A 103      -4.780  -0.839 -23.599  1.00  0.70           H  
ATOM   1594  N   VAL A 104      -5.441   3.512 -23.780  1.00  0.72           N  
ATOM   1595  CA  VAL A 104      -5.671   4.920 -23.596  1.00  0.72           C  
ATOM   1596  C   VAL A 104      -4.957   5.406 -22.344  1.00  0.72           C  
ATOM   1597  O   VAL A 104      -5.606   5.635 -21.324  1.00  0.72           O  
ATOM   1598  CB  VAL A 104      -7.172   5.176 -23.429  1.00  0.72           C  
ATOM   1599  CG1 VAL A 104      -7.422   6.675 -23.420  1.00  0.72           C  
ATOM   1600  CG2 VAL A 104      -7.953   4.456 -24.550  1.00  0.72           C  
ATOM   1601  H   VAL A 104      -5.632   2.895 -23.003  1.00  0.72           H  
ATOM   1602  HA  VAL A 104      -5.329   5.460 -24.473  1.00  0.72           H  
ATOM   1603  HB  VAL A 104      -7.498   4.783 -22.461  1.00  0.72           H  
ATOM   1604 1HG1 VAL A 104      -8.484   6.868 -23.278  1.00  0.72           H  
ATOM   1605 2HG1 VAL A 104      -6.855   7.131 -22.604  1.00  0.72           H  
ATOM   1606 3HG1 VAL A 104      -7.098   7.103 -24.368  1.00  0.72           H  
ATOM   1607 1HG2 VAL A 104      -9.022   4.632 -24.423  1.00  0.72           H  
ATOM   1608 2HG2 VAL A 104      -7.637   4.836 -25.521  1.00  0.72           H  
ATOM   1609 3HG2 VAL A 104      -7.764   3.381 -24.500  1.00  0.72           H  
ATOM   1610  N   PRO A 105      -3.631   5.554 -22.372  1.00  0.76           N  
ATOM   1611  CA  PRO A 105      -2.834   5.971 -21.252  1.00  0.76           C  
ATOM   1612  C   PRO A 105      -3.067   7.438 -21.000  1.00  0.76           C  
ATOM   1613  O   PRO A 105      -3.510   8.163 -21.891  1.00  0.76           O  
ATOM   1614  CB  PRO A 105      -1.419   5.685 -21.708  1.00  0.76           C  
ATOM   1615  CG  PRO A 105      -1.470   5.803 -23.211  1.00  0.76           C  
ATOM   1616  CD  PRO A 105      -2.844   5.284 -23.596  1.00  0.76           C  
ATOM   1617  HA  PRO A 105      -3.099   5.372 -20.368  1.00  0.76           H  
ATOM   1618 1HB  PRO A 105      -0.777   6.411 -21.236  1.00  0.76           H  
ATOM   1619 2HB  PRO A 105      -1.099   4.690 -21.355  1.00  0.76           H  
ATOM   1620 1HG  PRO A 105      -1.311   6.844 -23.516  1.00  0.76           H  
ATOM   1621 2HG  PRO A 105      -0.656   5.209 -23.659  1.00  0.76           H  
ATOM   1622 1HD  PRO A 105      -3.210   5.848 -24.462  1.00  0.76           H  
ATOM   1623 2HD  PRO A 105      -2.775   4.211 -23.790  1.00  0.76           H  
ATOM   1624  N   ASP A 106      -2.739   7.882 -19.805  1.00  0.79           N  
ATOM   1625  CA  ASP A 106      -2.870   9.280 -19.445  1.00  0.79           C  
ATOM   1626  C   ASP A 106      -2.013  10.182 -20.358  1.00  0.79           C  
ATOM   1627  O   ASP A 106      -0.783  10.134 -20.289  1.00  0.79           O  
ATOM   1628  CB  ASP A 106      -2.475   9.463 -17.976  1.00  0.79           C  
ATOM   1629  CG  ASP A 106      -2.661  10.865 -17.436  1.00  0.79           C  
ATOM   1630  OD1 ASP A 106      -2.589  11.817 -18.200  1.00  0.79           O  
ATOM   1631  OD2 ASP A 106      -2.878  10.995 -16.258  1.00  0.79           O  
ATOM   1632  H   ASP A 106      -2.389   7.214 -19.125  1.00  0.79           H  
ATOM   1633  HA  ASP A 106      -3.923   9.512 -19.521  1.00  0.79           H  
ATOM   1634 1HB  ASP A 106      -3.067   8.785 -17.363  1.00  0.79           H  
ATOM   1635 2HB  ASP A 106      -1.440   9.176 -17.848  1.00  0.79           H  
ATOM   1636  N   PRO A 107      -2.627  11.080 -21.163  1.00  0.83           N  
ATOM   1637  CA  PRO A 107      -1.992  11.929 -22.156  1.00  0.83           C  
ATOM   1638  C   PRO A 107      -1.072  12.977 -21.552  1.00  0.83           C  
ATOM   1639  O   PRO A 107      -0.296  13.607 -22.275  1.00  0.83           O  
ATOM   1640  CB  PRO A 107      -3.181  12.588 -22.865  1.00  0.83           C  
ATOM   1641  CG  PRO A 107      -4.286  12.586 -21.843  1.00  0.83           C  
ATOM   1642  CD  PRO A 107      -4.087  11.316 -21.045  1.00  0.83           C  
ATOM   1643  HA  PRO A 107      -1.436  11.289 -22.851  1.00  0.83           H  
ATOM   1644 1HB  PRO A 107      -2.905  13.602 -23.189  1.00  0.83           H  
ATOM   1645 2HB  PRO A 107      -3.437  12.019 -23.770  1.00  0.83           H  
ATOM   1646 1HG  PRO A 107      -4.215  13.489 -21.216  1.00  0.83           H  
ATOM   1647 2HG  PRO A 107      -5.264  12.622 -22.341  1.00  0.83           H  
ATOM   1648 1HD  PRO A 107      -4.371  11.541 -20.004  1.00  0.83           H  
ATOM   1649 2HD  PRO A 107      -4.659  10.480 -21.483  1.00  0.83           H  
ATOM   1650  N   SER A 108      -1.171  13.209 -20.237  1.00  0.87           N  
ATOM   1651  CA  SER A 108      -0.319  14.210 -19.616  1.00  0.87           C  
ATOM   1652  C   SER A 108       1.090  13.675 -19.362  1.00  0.87           C  
ATOM   1653  O   SER A 108       1.974  14.440 -18.981  1.00  0.87           O  
ATOM   1654  CB  SER A 108      -0.932  14.741 -18.325  1.00  0.87           C  
ATOM   1655  OG  SER A 108      -0.986  13.758 -17.333  1.00  0.87           O  
ATOM   1656  H   SER A 108      -1.808  12.670 -19.637  1.00  0.87           H  
ATOM   1657  HA  SER A 108      -0.235  15.050 -20.305  1.00  0.87           H  
ATOM   1658 1HB  SER A 108      -0.349  15.588 -17.971  1.00  0.87           H  
ATOM   1659 2HB  SER A 108      -1.939  15.099 -18.531  1.00  0.87           H  
ATOM   1660  HG  SER A 108      -1.560  13.050 -17.694  1.00  0.87           H  
ATOM   1661  N   ILE A 109       1.304  12.366 -19.557  1.00  0.90           N  
ATOM   1662  CA  ILE A 109       2.623  11.784 -19.329  1.00  0.90           C  
ATOM   1663  C   ILE A 109       3.591  12.049 -20.500  1.00  0.90           C  
ATOM   1664  O   ILE A 109       3.317  11.636 -21.630  1.00  0.90           O  
ATOM   1665  CB  ILE A 109       2.517  10.269 -19.148  1.00  0.90           C  
ATOM   1666  CG1 ILE A 109       1.710   9.916 -17.928  1.00  0.90           C  
ATOM   1667  CG2 ILE A 109       3.878   9.656 -19.091  1.00  0.90           C  
ATOM   1668  CD1 ILE A 109       1.382   8.433 -17.857  1.00  0.90           C  
ATOM   1669  H   ILE A 109       0.537  11.761 -19.864  1.00  0.90           H  
ATOM   1670  HA  ILE A 109       2.997  12.180 -18.398  1.00  0.90           H  
ATOM   1671  HB  ILE A 109       1.967   9.868 -19.987  1.00  0.90           H  
ATOM   1672 1HG1 ILE A 109       2.267  10.198 -17.037  1.00  0.90           H  
ATOM   1673 2HG1 ILE A 109       0.770  10.478 -17.946  1.00  0.90           H  
ATOM   1674 1HG2 ILE A 109       3.774   8.582 -18.990  1.00  0.90           H  
ATOM   1675 2HG2 ILE A 109       4.422   9.882 -20.002  1.00  0.90           H  
ATOM   1676 3HG2 ILE A 109       4.423  10.054 -18.238  1.00  0.90           H  
ATOM   1677 1HD1 ILE A 109       0.794   8.240 -16.960  1.00  0.90           H  
ATOM   1678 2HD1 ILE A 109       0.800   8.146 -18.740  1.00  0.90           H  
ATOM   1679 3HD1 ILE A 109       2.299   7.847 -17.824  1.00  0.90           H  
ATOM   1680  N   PRO A 110       4.738  12.722 -20.279  1.00  0.93           N  
ATOM   1681  CA  PRO A 110       5.740  13.015 -21.290  1.00  0.93           C  
ATOM   1682  C   PRO A 110       6.317  11.748 -21.894  1.00  0.93           C  
ATOM   1683  O   PRO A 110       6.489  10.755 -21.186  1.00  0.93           O  
ATOM   1684  CB  PRO A 110       6.829  13.744 -20.495  1.00  0.93           C  
ATOM   1685  CG  PRO A 110       6.124  14.311 -19.295  1.00  0.93           C  
ATOM   1686  CD  PRO A 110       5.063  13.294 -18.949  1.00  0.93           C  
ATOM   1687  HA  PRO A 110       5.304  13.657 -22.066  1.00  0.93           H  
ATOM   1688 1HB  PRO A 110       7.629  13.038 -20.229  1.00  0.93           H  
ATOM   1689 2HB  PRO A 110       7.288  14.521 -21.124  1.00  0.93           H  
ATOM   1690 1HG  PRO A 110       6.839  14.475 -18.475  1.00  0.93           H  
ATOM   1691 2HG  PRO A 110       5.693  15.294 -19.540  1.00  0.93           H  
ATOM   1692 1HD  PRO A 110       5.449  12.519 -18.271  1.00  0.93           H  
ATOM   1693 2HD  PRO A 110       4.241  13.862 -18.519  1.00  0.93           H  
ATOM   1694  N   THR A 111       6.657  11.816 -23.178  1.00  0.97           N  
ATOM   1695  CA  THR A 111       7.305  10.711 -23.879  1.00  0.97           C  
ATOM   1696  C   THR A 111       8.493  11.239 -24.670  1.00  0.97           C  
ATOM   1697  O   THR A 111       8.551  12.436 -24.964  1.00  0.97           O  
ATOM   1698  CB  THR A 111       6.343  10.013 -24.858  1.00  0.97           C  
ATOM   1699  OG1 THR A 111       5.952  10.944 -25.879  1.00  0.97           O  
ATOM   1700  CG2 THR A 111       5.119   9.485 -24.152  1.00  0.97           C  
ATOM   1701  H   THR A 111       6.468  12.665 -23.690  1.00  0.97           H  
ATOM   1702  HA  THR A 111       7.672   9.987 -23.151  1.00  0.97           H  
ATOM   1703  HB  THR A 111       6.863   9.177 -25.329  1.00  0.97           H  
ATOM   1704  HG1 THR A 111       6.742  11.279 -26.326  1.00  0.97           H  
ATOM   1705 1HG2 THR A 111       4.469   8.990 -24.873  1.00  0.97           H  
ATOM   1706 2HG2 THR A 111       5.432   8.769 -23.385  1.00  0.97           H  
ATOM   1707 3HG2 THR A 111       4.578  10.302 -23.683  1.00  0.97           H  
ATOM   1708  N   ASP A 112       9.412  10.350 -25.045  1.00  1.00           N  
ATOM   1709  CA  ASP A 112      10.531  10.743 -25.908  1.00  1.00           C  
ATOM   1710  C   ASP A 112      10.327  10.359 -27.375  1.00  1.00           C  
ATOM   1711  O   ASP A 112      10.811  11.044 -28.276  1.00  1.00           O  
ATOM   1712  CB  ASP A 112      11.865  10.169 -25.417  1.00  1.00           C  
ATOM   1713  CG  ASP A 112      12.322  10.717 -24.053  1.00  1.00           C  
ATOM   1714  OD1 ASP A 112      12.405  11.915 -23.916  1.00  1.00           O  
ATOM   1715  OD2 ASP A 112      12.618   9.936 -23.184  1.00  1.00           O  
ATOM   1716  H   ASP A 112       9.298   9.374 -24.742  1.00  1.00           H  
ATOM   1717  HA  ASP A 112      10.618  11.828 -25.868  1.00  1.00           H  
ATOM   1718 1HB  ASP A 112      11.776   9.083 -25.341  1.00  1.00           H  
ATOM   1719 2HB  ASP A 112      12.638  10.378 -26.155  1.00  1.00           H  
ATOM   1720  N   GLU A 113       9.631   9.253 -27.613  1.00  1.03           N  
ATOM   1721  CA  GLU A 113       9.475   8.738 -28.971  1.00  1.03           C  
ATOM   1722  C   GLU A 113       8.408   9.446 -29.792  1.00  1.03           C  
ATOM   1723  O   GLU A 113       7.472  10.035 -29.243  1.00  1.03           O  
ATOM   1724  CB  GLU A 113       9.204   7.243 -28.932  1.00  1.03           C  
ATOM   1725  CG  GLU A 113      10.376   6.439 -28.378  1.00  1.03           C  
ATOM   1726  CD  GLU A 113      11.602   6.492 -29.278  1.00  1.03           C  
ATOM   1727  OE1 GLU A 113      11.471   6.253 -30.458  1.00  1.03           O  
ATOM   1728  OE2 GLU A 113      12.667   6.770 -28.780  1.00  1.03           O  
ATOM   1729  H   GLU A 113       9.232   8.744 -26.834  1.00  1.03           H  
ATOM   1730  HA  GLU A 113      10.425   8.883 -29.486  1.00  1.03           H  
ATOM   1731 1HB  GLU A 113       8.326   7.044 -28.310  1.00  1.03           H  
ATOM   1732 2HB  GLU A 113       8.984   6.880 -29.937  1.00  1.03           H  
ATOM   1733 1HG  GLU A 113      10.642   6.836 -27.396  1.00  1.03           H  
ATOM   1734 2HG  GLU A 113      10.080   5.406 -28.246  1.00  1.03           H  
ATOM   1735  N   SER A 114       8.576   9.371 -31.120  1.00  1.03           N  
ATOM   1736  CA  SER A 114       7.652   9.950 -32.094  1.00  1.03           C  
ATOM   1737  C   SER A 114       6.559   9.011 -32.618  1.00  1.03           C  
ATOM   1738  O   SER A 114       5.594   9.466 -33.231  1.00  1.03           O  
ATOM   1739  CB  SER A 114       8.439  10.473 -33.275  1.00  1.03           C  
ATOM   1740  OG  SER A 114       9.068   9.426 -33.960  1.00  1.03           O  
ATOM   1741  H   SER A 114       9.394   8.881 -31.460  1.00  1.03           H  
ATOM   1742  HA  SER A 114       7.165  10.793 -31.615  1.00  1.03           H  
ATOM   1743 1HB  SER A 114       7.768  11.000 -33.951  1.00  1.03           H  
ATOM   1744 2HB  SER A 114       9.185  11.186 -32.928  1.00  1.03           H  
ATOM   1745  HG  SER A 114       8.360   8.850 -34.265  1.00  1.03           H  
ATOM   1746  N   GLY A 115       6.732   7.703 -32.447  1.00  1.01           N  
ATOM   1747  CA  GLY A 115       5.758   6.760 -33.001  1.00  1.01           C  
ATOM   1748  C   GLY A 115       4.629   6.485 -32.021  1.00  1.01           C  
ATOM   1749  O   GLY A 115       4.872   6.361 -30.821  1.00  1.01           O  
ATOM   1750  H   GLY A 115       7.533   7.371 -31.931  1.00  1.01           H  
ATOM   1751 1HA  GLY A 115       5.348   7.162 -33.929  1.00  1.01           H  
ATOM   1752 2HA  GLY A 115       6.262   5.828 -33.252  1.00  1.01           H  
ATOM   1753  N   THR A 116       3.420   6.264 -32.535  1.00  0.97           N  
ATOM   1754  CA  THR A 116       2.266   5.995 -31.678  1.00  0.97           C  
ATOM   1755  C   THR A 116       2.414   4.734 -30.841  1.00  0.97           C  
ATOM   1756  O   THR A 116       2.097   4.733 -29.648  1.00  0.97           O  
ATOM   1757  CB  THR A 116       0.975   5.886 -32.503  1.00  0.97           C  
ATOM   1758  OG1 THR A 116       0.721   7.133 -33.166  1.00  0.97           O  
ATOM   1759  CG2 THR A 116      -0.192   5.542 -31.595  1.00  0.97           C  
ATOM   1760  H   THR A 116       3.289   6.347 -33.534  1.00  0.97           H  
ATOM   1761  HA  THR A 116       2.154   6.836 -30.994  1.00  0.97           H  
ATOM   1762  HB  THR A 116       1.087   5.104 -33.253  1.00  0.97           H  
ATOM   1763  HG1 THR A 116      -0.109   7.075 -33.650  1.00  0.97           H  
ATOM   1764 1HG2 THR A 116      -1.103   5.464 -32.188  1.00  0.97           H  
ATOM   1765 2HG2 THR A 116       0.000   4.589 -31.099  1.00  0.97           H  
ATOM   1766 3HG2 THR A 116      -0.312   6.322 -30.845  1.00  0.97           H  
ATOM   1767  N   ARG A 117       2.900   3.652 -31.452  1.00  0.90           N  
ATOM   1768  CA  ARG A 117       3.049   2.395 -30.724  1.00  0.90           C  
ATOM   1769  C   ARG A 117       4.032   2.561 -29.570  1.00  0.90           C  
ATOM   1770  O   ARG A 117       3.837   2.017 -28.482  1.00  0.90           O  
ATOM   1771  CB  ARG A 117       3.568   1.300 -31.653  1.00  0.90           C  
ATOM   1772  CG  ARG A 117       2.602   0.829 -32.744  1.00  0.90           C  
ATOM   1773  CD  ARG A 117       3.221  -0.257 -33.593  1.00  0.90           C  
ATOM   1774  NE  ARG A 117       2.368  -0.640 -34.728  1.00  0.90           N  
ATOM   1775  CZ  ARG A 117       2.415  -0.062 -35.949  1.00  0.90           C  
ATOM   1776  NH1 ARG A 117       3.257   0.928 -36.175  1.00  0.90           N  
ATOM   1777  NH2 ARG A 117       1.617  -0.480 -36.919  1.00  0.90           N  
ATOM   1778  H   ARG A 117       3.152   3.705 -32.428  1.00  0.90           H  
ATOM   1779  HA  ARG A 117       2.078   2.101 -30.324  1.00  0.90           H  
ATOM   1780 1HB  ARG A 117       4.479   1.644 -32.144  1.00  0.90           H  
ATOM   1781 2HB  ARG A 117       3.837   0.422 -31.058  1.00  0.90           H  
ATOM   1782 1HG  ARG A 117       1.699   0.427 -32.279  1.00  0.90           H  
ATOM   1783 2HG  ARG A 117       2.339   1.670 -33.387  1.00  0.90           H  
ATOM   1784 1HD  ARG A 117       4.178   0.086 -33.986  1.00  0.90           H  
ATOM   1785 2HD  ARG A 117       3.387  -1.146 -32.977  1.00  0.90           H  
ATOM   1786  HE  ARG A 117       1.706  -1.396 -34.595  1.00  0.90           H  
ATOM   1787 1HH1 ARG A 117       3.867   1.248 -35.436  1.00  0.90           H  
ATOM   1788 2HH1 ARG A 117       3.283   1.371 -37.081  1.00  0.90           H  
ATOM   1789 1HH2 ARG A 117       0.953  -1.262 -36.766  1.00  0.90           H  
ATOM   1790 2HH2 ARG A 117       1.651  -0.048 -37.825  1.00  0.90           H  
ATOM   1791  N   HIS A 118       5.082   3.343 -29.801  1.00  0.83           N  
ATOM   1792  CA  HIS A 118       6.102   3.539 -28.789  1.00  0.83           C  
ATOM   1793  C   HIS A 118       5.638   4.493 -27.717  1.00  0.83           C  
ATOM   1794  O   HIS A 118       5.851   4.236 -26.537  1.00  0.83           O  
ATOM   1795  CB  HIS A 118       7.382   4.035 -29.430  1.00  0.83           C  
ATOM   1796  CG  HIS A 118       8.065   2.992 -30.216  1.00  0.83           C  
ATOM   1797  ND1 HIS A 118       8.736   1.918 -29.629  1.00  0.83           N  
ATOM   1798  CD2 HIS A 118       8.156   2.813 -31.545  1.00  0.83           C  
ATOM   1799  CE1 HIS A 118       9.225   1.143 -30.601  1.00  0.83           C  
ATOM   1800  NE2 HIS A 118       8.874   1.662 -31.753  1.00  0.83           N  
ATOM   1801  H   HIS A 118       5.175   3.802 -30.696  1.00  0.83           H  
ATOM   1802  HA  HIS A 118       6.321   2.588 -28.308  1.00  0.83           H  
ATOM   1803 1HB  HIS A 118       7.160   4.881 -30.085  1.00  0.83           H  
ATOM   1804 2HB  HIS A 118       8.051   4.383 -28.659  1.00  0.83           H  
ATOM   1805  HD2 HIS A 118       7.727   3.456 -32.316  1.00  0.83           H  
ATOM   1806  HE1 HIS A 118       9.796   0.220 -30.466  1.00  0.83           H  
ATOM   1807  HE2 HIS A 118       9.071   1.280 -32.668  1.00  0.83           H  
ATOM   1808  N   ARG A 119       4.952   5.564 -28.109  1.00  0.77           N  
ATOM   1809  CA  ARG A 119       4.443   6.517 -27.140  1.00  0.77           C  
ATOM   1810  C   ARG A 119       3.416   5.858 -26.242  1.00  0.77           C  
ATOM   1811  O   ARG A 119       3.400   6.077 -25.027  1.00  0.77           O  
ATOM   1812  CB  ARG A 119       3.797   7.697 -27.843  1.00  0.77           C  
ATOM   1813  CG  ARG A 119       4.740   8.667 -28.516  1.00  0.77           C  
ATOM   1814  CD  ARG A 119       3.977   9.696 -29.260  1.00  0.77           C  
ATOM   1815  NE  ARG A 119       4.827  10.736 -29.798  1.00  0.77           N  
ATOM   1816  CZ  ARG A 119       4.384  11.752 -30.567  1.00  0.77           C  
ATOM   1817  NH1 ARG A 119       3.110  11.812 -30.897  1.00  0.77           N  
ATOM   1818  NH2 ARG A 119       5.211  12.697 -30.988  1.00  0.77           N  
ATOM   1819  H   ARG A 119       4.801   5.741 -29.098  1.00  0.77           H  
ATOM   1820  HA  ARG A 119       5.274   6.875 -26.532  1.00  0.77           H  
ATOM   1821 1HB  ARG A 119       3.124   7.323 -28.613  1.00  0.77           H  
ATOM   1822 2HB  ARG A 119       3.199   8.261 -27.128  1.00  0.77           H  
ATOM   1823 1HG  ARG A 119       5.343   9.168 -27.762  1.00  0.77           H  
ATOM   1824 2HG  ARG A 119       5.397   8.146 -29.206  1.00  0.77           H  
ATOM   1825 1HD  ARG A 119       3.462   9.216 -30.094  1.00  0.77           H  
ATOM   1826 2HD  ARG A 119       3.250  10.159 -28.597  1.00  0.77           H  
ATOM   1827  HE  ARG A 119       5.827  10.688 -29.570  1.00  0.77           H  
ATOM   1828 1HH1 ARG A 119       2.472  11.094 -30.582  1.00  0.77           H  
ATOM   1829 2HH1 ARG A 119       2.773  12.570 -31.472  1.00  0.77           H  
ATOM   1830 1HH2 ARG A 119       6.186  12.682 -30.721  1.00  0.77           H  
ATOM   1831 2HH2 ARG A 119       4.860  13.450 -31.558  1.00  0.77           H  
ATOM   1832  N   SER A 120       2.582   4.997 -26.828  1.00  0.72           N  
ATOM   1833  CA  SER A 120       1.574   4.302 -26.062  1.00  0.72           C  
ATOM   1834  C   SER A 120       2.261   3.367 -25.082  1.00  0.72           C  
ATOM   1835  O   SER A 120       1.896   3.310 -23.903  1.00  0.72           O  
ATOM   1836  CB  SER A 120       0.692   3.503 -26.997  1.00  0.72           C  
ATOM   1837  OG  SER A 120      -0.003   4.346 -27.874  1.00  0.72           O  
ATOM   1838  H   SER A 120       2.618   4.846 -27.835  1.00  0.72           H  
ATOM   1839  HA  SER A 120       0.980   5.030 -25.512  1.00  0.72           H  
ATOM   1840 1HB  SER A 120       1.309   2.815 -27.573  1.00  0.72           H  
ATOM   1841 2HB  SER A 120      -0.013   2.909 -26.416  1.00  0.72           H  
ATOM   1842  HG  SER A 120       0.688   4.696 -28.487  1.00  0.72           H  
ATOM   1843  N   ALA A 121       3.280   2.640 -25.565  1.00  0.69           N  
ATOM   1844  CA  ALA A 121       4.024   1.708 -24.738  1.00  0.69           C  
ATOM   1845  C   ALA A 121       4.767   2.394 -23.604  1.00  0.69           C  
ATOM   1846  O   ALA A 121       4.806   1.889 -22.477  1.00  0.69           O  
ATOM   1847  CB  ALA A 121       5.017   0.952 -25.596  1.00  0.69           C  
ATOM   1848  H   ALA A 121       3.534   2.706 -26.552  1.00  0.69           H  
ATOM   1849  HA  ALA A 121       3.308   1.026 -24.300  1.00  0.69           H  
ATOM   1850 1HB  ALA A 121       5.556   0.231 -24.988  1.00  0.69           H  
ATOM   1851 2HB  ALA A 121       4.490   0.435 -26.393  1.00  0.69           H  
ATOM   1852 3HB  ALA A 121       5.724   1.653 -26.029  1.00  0.69           H  
ATOM   1853  N   GLU A 122       5.341   3.562 -23.892  1.00  0.68           N  
ATOM   1854  CA  GLU A 122       6.101   4.282 -22.893  1.00  0.68           C  
ATOM   1855  C   GLU A 122       5.162   4.773 -21.810  1.00  0.68           C  
ATOM   1856  O   GLU A 122       5.392   4.525 -20.626  1.00  0.68           O  
ATOM   1857  CB  GLU A 122       6.871   5.455 -23.527  1.00  0.68           C  
ATOM   1858  CG  GLU A 122       7.799   6.179 -22.554  1.00  0.68           C  
ATOM   1859  CD  GLU A 122       8.672   7.305 -23.145  1.00  0.68           C  
ATOM   1860  OE1 GLU A 122       8.569   7.651 -24.308  1.00  0.68           O  
ATOM   1861  OE2 GLU A 122       9.467   7.803 -22.406  1.00  0.68           O  
ATOM   1862  H   GLU A 122       5.291   3.931 -24.837  1.00  0.68           H  
ATOM   1863  HA  GLU A 122       6.814   3.599 -22.438  1.00  0.68           H  
ATOM   1864 1HB  GLU A 122       7.454   5.097 -24.370  1.00  0.68           H  
ATOM   1865 2HB  GLU A 122       6.157   6.184 -23.917  1.00  0.68           H  
ATOM   1866 1HG  GLU A 122       7.174   6.612 -21.784  1.00  0.68           H  
ATOM   1867 2HG  GLU A 122       8.445   5.442 -22.078  1.00  0.68           H  
ATOM   1868  N   ARG A 123       4.062   5.418 -22.206  1.00  0.68           N  
ATOM   1869  CA  ARG A 123       3.119   5.920 -21.220  1.00  0.68           C  
ATOM   1870  C   ARG A 123       2.472   4.792 -20.429  1.00  0.68           C  
ATOM   1871  O   ARG A 123       2.270   4.912 -19.220  1.00  0.68           O  
ATOM   1872  CB  ARG A 123       2.031   6.740 -21.862  1.00  0.68           C  
ATOM   1873  CG  ARG A 123       2.434   8.059 -22.383  1.00  0.68           C  
ATOM   1874  CD  ARG A 123       1.290   8.782 -23.003  1.00  0.68           C  
ATOM   1875  NE  ARG A 123       1.637  10.156 -23.334  1.00  0.68           N  
ATOM   1876  CZ  ARG A 123       1.100  10.881 -24.333  1.00  0.68           C  
ATOM   1877  NH1 ARG A 123       0.200  10.350 -25.139  1.00  0.68           N  
ATOM   1878  NH2 ARG A 123       1.484  12.131 -24.500  1.00  0.68           N  
ATOM   1879  H   ARG A 123       3.890   5.584 -23.200  1.00  0.68           H  
ATOM   1880  HA  ARG A 123       3.661   6.563 -20.531  1.00  0.68           H  
ATOM   1881 1HB  ARG A 123       1.567   6.174 -22.670  1.00  0.68           H  
ATOM   1882 2HB  ARG A 123       1.291   6.943 -21.111  1.00  0.68           H  
ATOM   1883 1HG  ARG A 123       2.895   8.664 -21.627  1.00  0.68           H  
ATOM   1884 2HG  ARG A 123       3.147   7.867 -23.165  1.00  0.68           H  
ATOM   1885 1HD  ARG A 123       0.997   8.271 -23.919  1.00  0.68           H  
ATOM   1886 2HD  ARG A 123       0.449   8.801 -22.307  1.00  0.68           H  
ATOM   1887  HE  ARG A 123       2.315  10.634 -22.721  1.00  0.68           H  
ATOM   1888 1HH1 ARG A 123      -0.093   9.394 -25.003  1.00  0.68           H  
ATOM   1889 2HH1 ARG A 123      -0.197  10.902 -25.887  1.00  0.68           H  
ATOM   1890 1HH2 ARG A 123       2.168  12.529 -23.862  1.00  0.68           H  
ATOM   1891 2HH2 ARG A 123       1.092  12.692 -25.237  1.00  0.68           H  
ATOM   1892  N   THR A 124       2.176   3.671 -21.093  1.00  0.69           N  
ATOM   1893  CA  THR A 124       1.574   2.543 -20.410  1.00  0.69           C  
ATOM   1894  C   THR A 124       2.516   2.045 -19.329  1.00  0.69           C  
ATOM   1895  O   THR A 124       2.103   1.850 -18.184  1.00  0.69           O  
ATOM   1896  CB  THR A 124       1.249   1.411 -21.403  1.00  0.69           C  
ATOM   1897  OG1 THR A 124       0.281   1.871 -22.352  1.00  0.69           O  
ATOM   1898  CG2 THR A 124       0.752   0.166 -20.685  1.00  0.69           C  
ATOM   1899  H   THR A 124       2.340   3.600 -22.096  1.00  0.69           H  
ATOM   1900  HA  THR A 124       0.648   2.871 -19.938  1.00  0.69           H  
ATOM   1901  HB  THR A 124       2.154   1.166 -21.951  1.00  0.69           H  
ATOM   1902  HG1 THR A 124       0.676   2.615 -22.861  1.00  0.69           H  
ATOM   1903 1HG2 THR A 124       0.543  -0.614 -21.412  1.00  0.69           H  
ATOM   1904 2HG2 THR A 124       1.513  -0.181 -19.986  1.00  0.69           H  
ATOM   1905 3HG2 THR A 124      -0.122   0.395 -20.145  1.00  0.69           H  
ATOM   1906  N   ALA A 125       3.795   1.864 -19.664  1.00  0.71           N  
ATOM   1907  CA  ALA A 125       4.755   1.405 -18.673  1.00  0.71           C  
ATOM   1908  C   ALA A 125       4.883   2.398 -17.516  1.00  0.71           C  
ATOM   1909  O   ALA A 125       4.878   2.010 -16.346  1.00  0.71           O  
ATOM   1910  CB  ALA A 125       6.102   1.204 -19.332  1.00  0.71           C  
ATOM   1911  H   ALA A 125       4.109   2.024 -20.624  1.00  0.71           H  
ATOM   1912  HA  ALA A 125       4.403   0.455 -18.273  1.00  0.71           H  
ATOM   1913 1HB  ALA A 125       6.811   0.833 -18.614  1.00  0.71           H  
ATOM   1914 2HB  ALA A 125       5.999   0.477 -20.142  1.00  0.71           H  
ATOM   1915 3HB  ALA A 125       6.447   2.154 -19.740  1.00  0.71           H  
ATOM   1916  N   ILE A 126       4.898   3.695 -17.826  1.00  0.74           N  
ATOM   1917  CA  ILE A 126       5.019   4.725 -16.798  1.00  0.74           C  
ATOM   1918  C   ILE A 126       3.826   4.731 -15.853  1.00  0.74           C  
ATOM   1919  O   ILE A 126       3.979   4.861 -14.636  1.00  0.74           O  
ATOM   1920  CB  ILE A 126       5.158   6.123 -17.423  1.00  0.74           C  
ATOM   1921  CG1 ILE A 126       6.488   6.248 -18.142  1.00  0.74           C  
ATOM   1922  CG2 ILE A 126       5.032   7.185 -16.345  1.00  0.74           C  
ATOM   1923  CD1 ILE A 126       6.593   7.460 -19.036  1.00  0.74           C  
ATOM   1924  H   ILE A 126       4.877   3.979 -18.808  1.00  0.74           H  
ATOM   1925  HA  ILE A 126       5.915   4.518 -16.214  1.00  0.74           H  
ATOM   1926  HB  ILE A 126       4.373   6.261 -18.161  1.00  0.74           H  
ATOM   1927 1HG1 ILE A 126       7.277   6.304 -17.399  1.00  0.74           H  
ATOM   1928 2HG1 ILE A 126       6.641   5.365 -18.741  1.00  0.74           H  
ATOM   1929 1HG2 ILE A 126       5.121   8.168 -16.792  1.00  0.74           H  
ATOM   1930 2HG2 ILE A 126       4.062   7.096 -15.857  1.00  0.74           H  
ATOM   1931 3HG2 ILE A 126       5.824   7.048 -15.609  1.00  0.74           H  
ATOM   1932 1HD1 ILE A 126       7.575   7.477 -19.513  1.00  0.74           H  
ATOM   1933 2HD1 ILE A 126       5.825   7.413 -19.805  1.00  0.74           H  
ATOM   1934 3HD1 ILE A 126       6.465   8.362 -18.448  1.00  0.74           H  
ATOM   1935  N   GLN A 127       2.634   4.606 -16.423  1.00  0.76           N  
ATOM   1936  CA  GLN A 127       1.392   4.657 -15.679  1.00  0.76           C  
ATOM   1937  C   GLN A 127       1.045   3.383 -14.912  1.00  0.76           C  
ATOM   1938  O   GLN A 127       0.523   3.466 -13.797  1.00  0.76           O  
ATOM   1939  CB  GLN A 127       0.250   4.981 -16.642  1.00  0.76           C  
ATOM   1940  CG  GLN A 127      -1.084   5.176 -15.979  1.00  0.76           C  
ATOM   1941  CD  GLN A 127      -2.081   5.729 -16.932  1.00  0.76           C  
ATOM   1942  OE1 GLN A 127      -1.764   5.936 -18.103  1.00  0.76           O  
ATOM   1943  NE2 GLN A 127      -3.295   5.978 -16.462  1.00  0.76           N  
ATOM   1944  H   GLN A 127       2.584   4.505 -17.435  1.00  0.76           H  
ATOM   1945  HA  GLN A 127       1.474   5.466 -14.956  1.00  0.76           H  
ATOM   1946 1HB  GLN A 127       0.492   5.860 -17.215  1.00  0.76           H  
ATOM   1947 2HB  GLN A 127       0.150   4.159 -17.355  1.00  0.76           H  
ATOM   1948 1HG  GLN A 127      -1.444   4.207 -15.621  1.00  0.76           H  
ATOM   1949 2HG  GLN A 127      -0.973   5.871 -15.146  1.00  0.76           H  
ATOM   1950 1HE2 GLN A 127      -4.013   6.347 -17.058  1.00  0.76           H  
ATOM   1951 2HE2 GLN A 127      -3.503   5.794 -15.501  1.00  0.76           H  
ATOM   1952  N   THR A 128       1.313   2.213 -15.492  1.00  0.78           N  
ATOM   1953  CA  THR A 128       0.905   0.967 -14.858  1.00  0.78           C  
ATOM   1954  C   THR A 128       2.025   0.253 -14.099  1.00  0.78           C  
ATOM   1955  O   THR A 128       1.755  -0.589 -13.244  1.00  0.78           O  
ATOM   1956  CB  THR A 128       0.401  -0.019 -15.914  1.00  0.78           C  
ATOM   1957  OG1 THR A 128       1.505  -0.369 -16.779  1.00  0.78           O  
ATOM   1958  CG2 THR A 128      -0.730   0.615 -16.756  1.00  0.78           C  
ATOM   1959  H   THR A 128       1.754   2.184 -16.409  1.00  0.78           H  
ATOM   1960  HA  THR A 128       0.102   1.186 -14.155  1.00  0.78           H  
ATOM   1961  HB  THR A 128       0.023  -0.903 -15.425  1.00  0.78           H  
ATOM   1962  HG1 THR A 128       1.752   0.428 -17.304  1.00  0.78           H  
ATOM   1963 1HG2 THR A 128      -1.071  -0.093 -17.504  1.00  0.78           H  
ATOM   1964 2HG2 THR A 128      -1.565   0.885 -16.106  1.00  0.78           H  
ATOM   1965 3HG2 THR A 128      -0.355   1.511 -17.253  1.00  0.78           H  
ATOM   1966  N   GLY A 129       3.287   0.552 -14.419  1.00  0.79           N  
ATOM   1967  CA  GLY A 129       4.418  -0.123 -13.796  1.00  0.79           C  
ATOM   1968  C   GLY A 129       4.784  -1.447 -14.475  1.00  0.79           C  
ATOM   1969  O   GLY A 129       5.730  -2.119 -14.055  1.00  0.79           O  
ATOM   1970  H   GLY A 129       3.502   1.246 -15.130  1.00  0.79           H  
ATOM   1971 1HA  GLY A 129       5.278   0.545 -13.816  1.00  0.79           H  
ATOM   1972 2HA  GLY A 129       4.191  -0.307 -12.748  1.00  0.79           H  
ATOM   1973  N   TYR A 130       4.038  -1.844 -15.510  1.00  0.78           N  
ATOM   1974  CA  TYR A 130       4.332  -3.109 -16.165  1.00  0.78           C  
ATOM   1975  C   TYR A 130       5.252  -2.964 -17.365  1.00  0.78           C  
ATOM   1976  O   TYR A 130       5.309  -1.894 -17.966  1.00  0.78           O  
ATOM   1977  CB  TYR A 130       3.058  -3.808 -16.586  1.00  0.78           C  
ATOM   1978  CG  TYR A 130       2.323  -4.330 -15.427  1.00  0.78           C  
ATOM   1979  CD1 TYR A 130       1.164  -3.748 -15.051  1.00  0.78           C  
ATOM   1980  CD2 TYR A 130       2.851  -5.388 -14.702  1.00  0.78           C  
ATOM   1981  CE1 TYR A 130       0.487  -4.216 -13.961  1.00  0.78           C  
ATOM   1982  CE2 TYR A 130       2.183  -5.867 -13.606  1.00  0.78           C  
ATOM   1983  CZ  TYR A 130       0.997  -5.286 -13.235  1.00  0.78           C  
ATOM   1984  OH  TYR A 130       0.320  -5.760 -12.142  1.00  0.78           O  
ATOM   1985  H   TYR A 130       3.251  -1.276 -15.841  1.00  0.78           H  
ATOM   1986  HA  TYR A 130       4.796  -3.738 -15.418  1.00  0.78           H  
ATOM   1987 1HB  TYR A 130       2.411  -3.102 -17.112  1.00  0.78           H  
ATOM   1988 2HB  TYR A 130       3.281  -4.615 -17.268  1.00  0.78           H  
ATOM   1989  HD1 TYR A 130       0.778  -2.923 -15.621  1.00  0.78           H  
ATOM   1990  HD2 TYR A 130       3.794  -5.841 -15.007  1.00  0.78           H  
ATOM   1991  HE1 TYR A 130      -0.447  -3.746 -13.670  1.00  0.78           H  
ATOM   1992  HE2 TYR A 130       2.589  -6.703 -13.035  1.00  0.78           H  
ATOM   1993  HH  TYR A 130      -0.428  -5.153 -11.931  1.00  0.78           H  
ATOM   1994  N   PRO A 131       6.073  -3.971 -17.686  1.00  0.77           N  
ATOM   1995  CA  PRO A 131       6.807  -4.041 -18.913  1.00  0.77           C  
ATOM   1996  C   PRO A 131       5.893  -4.001 -20.105  1.00  0.77           C  
ATOM   1997  O   PRO A 131       4.900  -4.745 -20.145  1.00  0.77           O  
ATOM   1998  CB  PRO A 131       7.464  -5.396 -18.845  1.00  0.77           C  
ATOM   1999  CG  PRO A 131       7.572  -5.699 -17.385  1.00  0.77           C  
ATOM   2000  CD  PRO A 131       6.338  -5.075 -16.772  1.00  0.77           C  
ATOM   2001  HA  PRO A 131       7.549  -3.251 -18.944  1.00  0.77           H  
ATOM   2002 1HB  PRO A 131       6.837  -6.092 -19.380  1.00  0.77           H  
ATOM   2003 2HB  PRO A 131       8.406  -5.364 -19.368  1.00  0.77           H  
ATOM   2004 1HG  PRO A 131       7.621  -6.787 -17.229  1.00  0.77           H  
ATOM   2005 2HG  PRO A 131       8.508  -5.293 -16.984  1.00  0.77           H  
ATOM   2006 1HD  PRO A 131       5.495  -5.787 -16.737  1.00  0.77           H  
ATOM   2007 2HD  PRO A 131       6.632  -4.698 -15.799  1.00  0.77           H  
ATOM   2008  N   VAL A 132       6.266  -3.222 -21.093  1.00  0.77           N  
ATOM   2009  CA  VAL A 132       5.525  -3.191 -22.329  1.00  0.77           C  
ATOM   2010  C   VAL A 132       6.522  -3.348 -23.458  1.00  0.77           C  
ATOM   2011  O   VAL A 132       7.569  -2.698 -23.464  1.00  0.77           O  
ATOM   2012  CB  VAL A 132       4.722  -1.900 -22.497  1.00  0.77           C  
ATOM   2013  CG1 VAL A 132       3.949  -1.974 -23.798  1.00  0.77           C  
ATOM   2014  CG2 VAL A 132       3.804  -1.690 -21.324  1.00  0.77           C  
ATOM   2015  H   VAL A 132       7.062  -2.603 -20.952  1.00  0.77           H  
ATOM   2016  HA  VAL A 132       4.837  -4.029 -22.347  1.00  0.77           H  
ATOM   2017  HB  VAL A 132       5.406  -1.050 -22.566  1.00  0.77           H  
ATOM   2018 1HG1 VAL A 132       3.387  -1.084 -23.926  1.00  0.77           H  
ATOM   2019 2HG1 VAL A 132       4.625  -2.098 -24.638  1.00  0.77           H  
ATOM   2020 3HG1 VAL A 132       3.269  -2.819 -23.759  1.00  0.77           H  
ATOM   2021 1HG2 VAL A 132       3.272  -0.779 -21.481  1.00  0.77           H  
ATOM   2022 2HG2 VAL A 132       3.115  -2.517 -21.250  1.00  0.77           H  
ATOM   2023 3HG2 VAL A 132       4.377  -1.615 -20.404  1.00  0.77           H  
ATOM   2024  N   ILE A 133       6.235  -4.242 -24.385  1.00  0.80           N  
ATOM   2025  CA  ILE A 133       7.132  -4.466 -25.498  1.00  0.80           C  
ATOM   2026  C   ILE A 133       6.539  -4.001 -26.797  1.00  0.80           C  
ATOM   2027  O   ILE A 133       5.415  -4.358 -27.136  1.00  0.80           O  
ATOM   2028  CB  ILE A 133       7.531  -5.934 -25.617  1.00  0.80           C  
ATOM   2029  CG1 ILE A 133       8.225  -6.358 -24.372  1.00  0.80           C  
ATOM   2030  CG2 ILE A 133       8.457  -6.086 -26.786  1.00  0.80           C  
ATOM   2031  CD1 ILE A 133       7.321  -6.945 -23.303  1.00  0.80           C  
ATOM   2032  H   ILE A 133       5.364  -4.759 -24.317  1.00  0.80           H  
ATOM   2033  HA  ILE A 133       8.038  -3.896 -25.330  1.00  0.80           H  
ATOM   2034  HB  ILE A 133       6.650  -6.561 -25.751  1.00  0.80           H  
ATOM   2035 1HG1 ILE A 133       8.975  -7.064 -24.646  1.00  0.80           H  
ATOM   2036 2HG1 ILE A 133       8.717  -5.497 -23.970  1.00  0.80           H  
ATOM   2037 1HG2 ILE A 133       8.765  -7.103 -26.871  1.00  0.80           H  
ATOM   2038 2HG2 ILE A 133       7.953  -5.785 -27.702  1.00  0.80           H  
ATOM   2039 3HG2 ILE A 133       9.333  -5.454 -26.626  1.00  0.80           H  
ATOM   2040 1HD1 ILE A 133       7.925  -7.211 -22.437  1.00  0.80           H  
ATOM   2041 2HD1 ILE A 133       6.566  -6.220 -23.004  1.00  0.80           H  
ATOM   2042 3HD1 ILE A 133       6.827  -7.830 -23.691  1.00  0.80           H  
ATOM   2043  N   SER A 134       7.265  -3.147 -27.492  1.00  0.86           N  
ATOM   2044  CA  SER A 134       6.777  -2.629 -28.748  1.00  0.86           C  
ATOM   2045  C   SER A 134       7.636  -3.124 -29.890  1.00  0.86           C  
ATOM   2046  O   SER A 134       8.849  -3.306 -29.726  1.00  0.86           O  
ATOM   2047  CB  SER A 134       6.819  -1.123 -28.708  1.00  0.86           C  
ATOM   2048  OG  SER A 134       8.138  -0.699 -28.552  1.00  0.86           O  
ATOM   2049  H   SER A 134       8.187  -2.885 -27.144  1.00  0.86           H  
ATOM   2050  HA  SER A 134       5.759  -2.966 -28.904  1.00  0.86           H  
ATOM   2051 1HB  SER A 134       6.410  -0.722 -29.638  1.00  0.86           H  
ATOM   2052 2HB  SER A 134       6.208  -0.750 -27.890  1.00  0.86           H  
ATOM   2053  HG  SER A 134       8.158   0.251 -28.772  1.00  0.86           H  
ATOM   2054  N   VAL A 135       7.026  -3.282 -31.059  1.00  0.97           N  
ATOM   2055  CA  VAL A 135       7.769  -3.679 -32.242  1.00  0.97           C  
ATOM   2056  C   VAL A 135       7.500  -2.752 -33.425  1.00  0.97           C  
ATOM   2057  O   VAL A 135       6.337  -2.477 -33.760  1.00  0.97           O  
ATOM   2058  CB  VAL A 135       7.438  -5.136 -32.646  1.00  0.97           C  
ATOM   2059  CG1 VAL A 135       8.206  -5.483 -33.868  1.00  0.97           C  
ATOM   2060  CG2 VAL A 135       7.769  -6.105 -31.519  1.00  0.97           C  
ATOM   2061  H   VAL A 135       6.021  -3.132 -31.103  1.00  0.97           H  
ATOM   2062  HA  VAL A 135       8.830  -3.630 -32.014  1.00  0.97           H  
ATOM   2063  HB  VAL A 135       6.404  -5.220 -32.886  1.00  0.97           H  
ATOM   2064 1HG1 VAL A 135       7.993  -6.493 -34.167  1.00  0.97           H  
ATOM   2065 2HG1 VAL A 135       7.949  -4.814 -34.683  1.00  0.97           H  
ATOM   2066 3HG1 VAL A 135       9.249  -5.384 -33.633  1.00  0.97           H  
ATOM   2067 1HG2 VAL A 135       7.531  -7.120 -31.841  1.00  0.97           H  
ATOM   2068 2HG2 VAL A 135       8.827  -6.036 -31.292  1.00  0.97           H  
ATOM   2069 3HG2 VAL A 135       7.188  -5.865 -30.630  1.00  0.97           H  
ATOM   2070  N   SER A 136       8.585  -2.283 -34.054  1.00  1.12           N  
ATOM   2071  CA  SER A 136       8.513  -1.457 -35.253  1.00  1.12           C  
ATOM   2072  C   SER A 136       9.002  -2.191 -36.493  1.00  1.12           C  
ATOM   2073  O   SER A 136      10.212  -2.390 -36.708  1.00  1.12           O  
ATOM   2074  CB  SER A 136       9.275  -0.167 -35.087  1.00  1.12           C  
ATOM   2075  OG  SER A 136       8.620   0.692 -34.217  1.00  1.12           O  
ATOM   2076  H   SER A 136       9.500  -2.543 -33.685  1.00  1.12           H  
ATOM   2077  HA  SER A 136       7.466  -1.197 -35.419  1.00  1.12           H  
ATOM   2078 1HB  SER A 136      10.274  -0.386 -34.707  1.00  1.12           H  
ATOM   2079 2HB  SER A 136       9.392   0.313 -36.060  1.00  1.12           H  
ATOM   2080  HG  SER A 136       7.733   0.807 -34.580  1.00  1.12           H  
ATOM   2081  N   HIS A 137       8.043  -2.558 -37.331  1.00  1.27           N  
ATOM   2082  CA  HIS A 137       8.283  -3.329 -38.542  1.00  1.27           C  
ATOM   2083  C   HIS A 137       9.144  -2.591 -39.552  1.00  1.27           C  
ATOM   2084  O   HIS A 137       9.861  -3.205 -40.340  1.00  1.27           O  
ATOM   2085  CB  HIS A 137       6.946  -3.637 -39.198  1.00  1.27           C  
ATOM   2086  CG  HIS A 137       6.236  -2.429 -39.711  1.00  1.27           C  
ATOM   2087  ND1 HIS A 137       5.557  -1.552 -38.882  1.00  1.27           N  
ATOM   2088  CD2 HIS A 137       6.089  -1.951 -40.968  1.00  1.27           C  
ATOM   2089  CE1 HIS A 137       5.030  -0.584 -39.614  1.00  1.27           C  
ATOM   2090  NE2 HIS A 137       5.336  -0.803 -40.882  1.00  1.27           N  
ATOM   2091  H   HIS A 137       7.089  -2.329 -37.092  1.00  1.27           H  
ATOM   2092  HA  HIS A 137       8.776  -4.267 -38.288  1.00  1.27           H  
ATOM   2093 1HB  HIS A 137       7.114  -4.296 -40.037  1.00  1.27           H  
ATOM   2094 2HB  HIS A 137       6.312  -4.140 -38.503  1.00  1.27           H  
ATOM   2095  HD2 HIS A 137       6.494  -2.395 -41.878  1.00  1.27           H  
ATOM   2096  HE1 HIS A 137       4.443   0.251 -39.237  1.00  1.27           H  
ATOM   2097  HE2 HIS A 137       5.066  -0.225 -41.665  1.00  1.27           H  
ATOM   2098  N   SER A 138       9.116  -1.262 -39.475  1.00  1.37           N  
ATOM   2099  CA  SER A 138       9.860  -0.414 -40.387  1.00  1.37           C  
ATOM   2100  C   SER A 138      11.342  -0.313 -40.036  1.00  1.37           C  
ATOM   2101  O   SER A 138      12.129   0.210 -40.826  1.00  1.37           O  
ATOM   2102  CB  SER A 138       9.246   0.972 -40.411  1.00  1.37           C  
ATOM   2103  OG  SER A 138       9.433   1.625 -39.188  1.00  1.37           O  
ATOM   2104  H   SER A 138       8.517  -0.838 -38.783  1.00  1.37           H  
ATOM   2105  HA  SER A 138       9.779  -0.843 -41.387  1.00  1.37           H  
ATOM   2106 1HB  SER A 138       9.704   1.553 -41.209  1.00  1.37           H  
ATOM   2107 2HB  SER A 138       8.180   0.896 -40.628  1.00  1.37           H  
ATOM   2108  HG  SER A 138      10.360   1.496 -38.971  1.00  1.37           H  
ATOM   2109  N   MET A 139      11.723  -0.766 -38.836  1.00  1.40           N  
ATOM   2110  CA  MET A 139      13.121  -0.707 -38.433  1.00  1.40           C  
ATOM   2111  C   MET A 139      13.618  -2.082 -38.013  1.00  1.40           C  
ATOM   2112  O   MET A 139      14.814  -2.276 -37.800  1.00  1.40           O  
ATOM   2113  CB  MET A 139      13.305   0.245 -37.261  1.00  1.40           C  
ATOM   2114  CG  MET A 139      13.007   1.699 -37.534  1.00  1.40           C  
ATOM   2115  SD  MET A 139      13.428   2.738 -36.126  1.00  1.40           S  
ATOM   2116  CE  MET A 139      12.188   2.210 -34.937  1.00  1.40           C  
ATOM   2117  H   MET A 139      11.053  -1.199 -38.207  1.00  1.40           H  
ATOM   2118  HA  MET A 139      13.724  -0.377 -39.276  1.00  1.40           H  
ATOM   2119 1HB  MET A 139      12.681  -0.085 -36.428  1.00  1.40           H  
ATOM   2120 2HB  MET A 139      14.336   0.188 -36.942  1.00  1.40           H  
ATOM   2121 1HG  MET A 139      13.573   2.037 -38.403  1.00  1.40           H  
ATOM   2122 2HG  MET A 139      11.949   1.824 -37.743  1.00  1.40           H  
ATOM   2123 1HE  MET A 139      12.318   2.761 -34.006  1.00  1.40           H  
ATOM   2124 2HE  MET A 139      11.192   2.404 -35.338  1.00  1.40           H  
ATOM   2125 3HE  MET A 139      12.299   1.145 -34.745  1.00  1.40           H  
ATOM   2126  N   SER A 140      12.684  -3.034 -37.897  1.00  1.34           N  
ATOM   2127  CA  SER A 140      12.948  -4.374 -37.373  1.00  1.34           C  
ATOM   2128  C   SER A 140      13.541  -4.273 -35.969  1.00  1.34           C  
ATOM   2129  O   SER A 140      14.505  -4.962 -35.625  1.00  1.34           O  
ATOM   2130  CB  SER A 140      13.878  -5.155 -38.280  1.00  1.34           C  
ATOM   2131  OG  SER A 140      13.328  -5.294 -39.563  1.00  1.34           O  
ATOM   2132  H   SER A 140      11.718  -2.799 -38.098  1.00  1.34           H  
ATOM   2133  HA  SER A 140      11.998  -4.906 -37.308  1.00  1.34           H  
ATOM   2134 1HB  SER A 140      14.849  -4.674 -38.342  1.00  1.34           H  
ATOM   2135 2HB  SER A 140      14.036  -6.142 -37.847  1.00  1.34           H  
ATOM   2136  HG  SER A 140      12.419  -5.581 -39.431  1.00  1.34           H  
ATOM   2137  N   ILE A 141      12.931  -3.404 -35.165  1.00  1.22           N  
ATOM   2138  CA  ILE A 141      13.349  -3.161 -33.789  1.00  1.22           C  
ATOM   2139  C   ILE A 141      12.296  -3.454 -32.748  1.00  1.22           C  
ATOM   2140  O   ILE A 141      11.122  -3.098 -32.886  1.00  1.22           O  
ATOM   2141  CB  ILE A 141      13.868  -1.717 -33.564  1.00  1.22           C  
ATOM   2142  CG1 ILE A 141      15.132  -1.490 -34.365  1.00  1.22           C  
ATOM   2143  CG2 ILE A 141      14.101  -1.421 -32.085  1.00  1.22           C  
ATOM   2144  CD1 ILE A 141      15.610  -0.070 -34.325  1.00  1.22           C  
ATOM   2145  H   ILE A 141      12.130  -2.904 -35.551  1.00  1.22           H  
ATOM   2146  HA  ILE A 141      14.189  -3.824 -33.582  1.00  1.22           H  
ATOM   2147  HB  ILE A 141      13.128  -1.017 -33.945  1.00  1.22           H  
ATOM   2148 1HG1 ILE A 141      15.918  -2.140 -33.986  1.00  1.22           H  
ATOM   2149 2HG1 ILE A 141      14.945  -1.749 -35.390  1.00  1.22           H  
ATOM   2150 1HG2 ILE A 141      14.454  -0.399 -31.969  1.00  1.22           H  
ATOM   2151 2HG2 ILE A 141      13.180  -1.535 -31.527  1.00  1.22           H  
ATOM   2152 3HG2 ILE A 141      14.849  -2.111 -31.700  1.00  1.22           H  
ATOM   2153 1HD1 ILE A 141      16.513   0.028 -34.928  1.00  1.22           H  
ATOM   2154 2HD1 ILE A 141      14.849   0.580 -34.711  1.00  1.22           H  
ATOM   2155 3HD1 ILE A 141      15.828   0.209 -33.298  1.00  1.22           H  
ATOM   2156  N   VAL A 142      12.738  -4.107 -31.688  1.00  1.10           N  
ATOM   2157  CA  VAL A 142      11.883  -4.381 -30.557  1.00  1.10           C  
ATOM   2158  C   VAL A 142      12.459  -3.653 -29.345  1.00  1.10           C  
ATOM   2159  O   VAL A 142      13.670  -3.699 -29.098  1.00  1.10           O  
ATOM   2160  CB  VAL A 142      11.822  -5.884 -30.300  1.00  1.10           C  
ATOM   2161  CG1 VAL A 142      13.187  -6.388 -30.115  1.00  1.10           C  
ATOM   2162  CG2 VAL A 142      10.992  -6.158 -29.077  1.00  1.10           C  
ATOM   2163  H   VAL A 142      13.708  -4.393 -31.656  1.00  1.10           H  
ATOM   2164  HA  VAL A 142      10.885  -4.009 -30.760  1.00  1.10           H  
ATOM   2165  HB  VAL A 142      11.377  -6.384 -31.159  1.00  1.10           H  
ATOM   2166 1HG1 VAL A 142      13.159  -7.443 -29.924  1.00  1.10           H  
ATOM   2167 2HG1 VAL A 142      13.786  -6.189 -31.006  1.00  1.10           H  
ATOM   2168 3HG1 VAL A 142      13.609  -5.876 -29.283  1.00  1.10           H  
ATOM   2169 1HG2 VAL A 142      10.952  -7.222 -28.905  1.00  1.10           H  
ATOM   2170 2HG2 VAL A 142      11.435  -5.671 -28.210  1.00  1.10           H  
ATOM   2171 3HG2 VAL A 142       9.987  -5.773 -29.235  1.00  1.10           H  
ATOM   2172  N   THR A 143      11.579  -2.968 -28.624  1.00  1.00           N  
ATOM   2173  CA  THR A 143      11.954  -2.162 -27.468  1.00  1.00           C  
ATOM   2174  C   THR A 143      11.097  -2.496 -26.265  1.00  1.00           C  
ATOM   2175  O   THR A 143       9.886  -2.691 -26.387  1.00  1.00           O  
ATOM   2176  CB  THR A 143      11.817  -0.649 -27.772  1.00  1.00           C  
ATOM   2177  OG1 THR A 143      12.633  -0.304 -28.905  1.00  1.00           O  
ATOM   2178  CG2 THR A 143      12.271   0.194 -26.577  1.00  1.00           C  
ATOM   2179  H   THR A 143      10.598  -3.008 -28.913  1.00  1.00           H  
ATOM   2180  HA  THR A 143      12.986  -2.382 -27.207  1.00  1.00           H  
ATOM   2181  HB  THR A 143      10.777  -0.417 -27.997  1.00  1.00           H  
ATOM   2182  HG1 THR A 143      12.243  -0.666 -29.701  1.00  1.00           H  
ATOM   2183 1HG2 THR A 143      12.162   1.234 -26.836  1.00  1.00           H  
ATOM   2184 2HG2 THR A 143      11.666  -0.015 -25.705  1.00  1.00           H  
ATOM   2185 3HG2 THR A 143      13.307  -0.013 -26.350  1.00  1.00           H  
ATOM   2186  N   VAL A 144      11.714  -2.552 -25.095  1.00  0.96           N  
ATOM   2187  CA  VAL A 144      10.941  -2.811 -23.902  1.00  0.96           C  
ATOM   2188  C   VAL A 144      10.974  -1.619 -22.963  1.00  0.96           C  
ATOM   2189  O   VAL A 144      12.006  -0.979 -22.754  1.00  0.96           O  
ATOM   2190  CB  VAL A 144      11.456  -4.073 -23.193  1.00  0.96           C  
ATOM   2191  CG1 VAL A 144      12.887  -3.937 -22.794  1.00  0.96           C  
ATOM   2192  CG2 VAL A 144      10.635  -4.325 -21.987  1.00  0.96           C  
ATOM   2193  H   VAL A 144      12.718  -2.391 -25.031  1.00  0.96           H  
ATOM   2194  HA  VAL A 144       9.908  -2.987 -24.185  1.00  0.96           H  
ATOM   2195  HB  VAL A 144      11.376  -4.911 -23.879  1.00  0.96           H  
ATOM   2196 1HG1 VAL A 144      13.215  -4.851 -22.300  1.00  0.96           H  
ATOM   2197 2HG1 VAL A 144      13.499  -3.765 -23.670  1.00  0.96           H  
ATOM   2198 3HG1 VAL A 144      12.976  -3.100 -22.107  1.00  0.96           H  
ATOM   2199 1HG2 VAL A 144      11.007  -5.208 -21.545  1.00  0.96           H  
ATOM   2200 2HG2 VAL A 144      10.735  -3.506 -21.310  1.00  0.96           H  
ATOM   2201 3HG2 VAL A 144       9.591  -4.446 -22.243  1.00  0.96           H  
ATOM   2202  N   TYR A 145       9.810  -1.301 -22.422  1.00  0.94           N  
ATOM   2203  CA  TYR A 145       9.661  -0.204 -21.493  1.00  0.94           C  
ATOM   2204  C   TYR A 145       9.214  -0.758 -20.154  1.00  0.94           C  
ATOM   2205  O   TYR A 145       8.157  -1.376 -20.089  1.00  0.94           O  
ATOM   2206  CB  TYR A 145       8.596   0.746 -22.027  1.00  0.94           C  
ATOM   2207  CG  TYR A 145       8.903   1.353 -23.363  1.00  0.94           C  
ATOM   2208  CD1 TYR A 145       8.662   0.624 -24.524  1.00  0.94           C  
ATOM   2209  CD2 TYR A 145       9.380   2.632 -23.444  1.00  0.94           C  
ATOM   2210  CE1 TYR A 145       8.928   1.186 -25.757  1.00  0.94           C  
ATOM   2211  CE2 TYR A 145       9.631   3.192 -24.674  1.00  0.94           C  
ATOM   2212  CZ  TYR A 145       9.420   2.477 -25.831  1.00  0.94           C  
ATOM   2213  OH  TYR A 145       9.713   3.062 -27.056  1.00  0.94           O  
ATOM   2214  H   TYR A 145       8.993  -1.847 -22.680  1.00  0.94           H  
ATOM   2215  HA  TYR A 145      10.609   0.306 -21.374  1.00  0.94           H  
ATOM   2216 1HB  TYR A 145       7.643   0.215 -22.110  1.00  0.94           H  
ATOM   2217 2HB  TYR A 145       8.453   1.558 -21.316  1.00  0.94           H  
ATOM   2218  HD1 TYR A 145       8.272  -0.395 -24.462  1.00  0.94           H  
ATOM   2219  HD2 TYR A 145       9.554   3.210 -22.535  1.00  0.94           H  
ATOM   2220  HE1 TYR A 145       8.754   0.617 -26.654  1.00  0.94           H  
ATOM   2221  HE2 TYR A 145      10.000   4.209 -24.728  1.00  0.94           H  
ATOM   2222  HH  TYR A 145       9.380   2.507 -27.801  1.00  0.94           H  
ATOM   2223  N   VAL A 146      10.001  -0.583 -19.093  1.00  0.96           N  
ATOM   2224  CA  VAL A 146       9.591  -1.147 -17.802  1.00  0.96           C  
ATOM   2225  C   VAL A 146       9.474  -0.073 -16.749  1.00  0.96           C  
ATOM   2226  O   VAL A 146      10.473   0.509 -16.334  1.00  0.96           O  
ATOM   2227  CB  VAL A 146      10.604  -2.197 -17.308  1.00  0.96           C  
ATOM   2228  CG1 VAL A 146      10.133  -2.774 -15.978  1.00  0.96           C  
ATOM   2229  CG2 VAL A 146      10.773  -3.275 -18.343  1.00  0.96           C  
ATOM   2230  H   VAL A 146      10.880  -0.073 -19.199  1.00  0.96           H  
ATOM   2231  HA  VAL A 146       8.616  -1.613 -17.904  1.00  0.96           H  
ATOM   2232  HB  VAL A 146      11.568  -1.714 -17.130  1.00  0.96           H  
ATOM   2233 1HG1 VAL A 146      10.856  -3.507 -15.619  1.00  0.96           H  
ATOM   2234 2HG1 VAL A 146      10.035  -1.980 -15.240  1.00  0.96           H  
ATOM   2235 3HG1 VAL A 146       9.171  -3.255 -16.105  1.00  0.96           H  
ATOM   2236 1HG2 VAL A 146      11.486  -4.008 -17.992  1.00  0.96           H  
ATOM   2237 2HG2 VAL A 146       9.834  -3.753 -18.520  1.00  0.96           H  
ATOM   2238 3HG2 VAL A 146      11.137  -2.825 -19.254  1.00  0.96           H  
ATOM   2239  N   ALA A 147       8.255   0.223 -16.325  1.00  0.98           N  
ATOM   2240  CA  ALA A 147       8.021   1.292 -15.359  1.00  0.98           C  
ATOM   2241  C   ALA A 147       8.698   2.596 -15.798  1.00  0.98           C  
ATOM   2242  O   ALA A 147       9.209   3.354 -14.973  1.00  0.98           O  
ATOM   2243  CB  ALA A 147       8.516   0.873 -13.991  1.00  0.98           C  
ATOM   2244  H   ALA A 147       7.463  -0.295 -16.687  1.00  0.98           H  
ATOM   2245  HA  ALA A 147       6.954   1.470 -15.303  1.00  0.98           H  
ATOM   2246 1HB  ALA A 147       8.302   1.666 -13.280  1.00  0.98           H  
ATOM   2247 2HB  ALA A 147       7.999  -0.038 -13.689  1.00  0.98           H  
ATOM   2248 3HB  ALA A 147       9.585   0.690 -14.020  1.00  0.98           H  
ATOM   2249  N   GLY A 148       8.696   2.846 -17.105  1.00  1.00           N  
ATOM   2250  CA  GLY A 148       9.300   4.029 -17.702  1.00  1.00           C  
ATOM   2251  C   GLY A 148      10.757   3.858 -18.176  1.00  1.00           C  
ATOM   2252  O   GLY A 148      11.262   4.714 -18.903  1.00  1.00           O  
ATOM   2253  H   GLY A 148       8.252   2.174 -17.711  1.00  1.00           H  
ATOM   2254 1HA  GLY A 148       8.697   4.329 -18.555  1.00  1.00           H  
ATOM   2255 2HA  GLY A 148       9.253   4.848 -16.985  1.00  1.00           H  
ATOM   2256  N   GLU A 149      11.441   2.771 -17.810  1.00  1.01           N  
ATOM   2257  CA  GLU A 149      12.821   2.611 -18.280  1.00  1.01           C  
ATOM   2258  C   GLU A 149      12.827   1.988 -19.666  1.00  1.01           C  
ATOM   2259  O   GLU A 149      12.326   0.880 -19.852  1.00  1.01           O  
ATOM   2260  CB  GLU A 149      13.659   1.750 -17.320  1.00  1.01           C  
ATOM   2261  CG  GLU A 149      15.136   1.586 -17.743  1.00  1.01           C  
ATOM   2262  CD  GLU A 149      15.981   0.759 -16.776  1.00  1.01           C  
ATOM   2263  OE1 GLU A 149      15.490   0.382 -15.739  1.00  1.01           O  
ATOM   2264  OE2 GLU A 149      17.123   0.515 -17.090  1.00  1.01           O  
ATOM   2265  H   GLU A 149      11.026   2.067 -17.203  1.00  1.01           H  
ATOM   2266  HA  GLU A 149      13.284   3.595 -18.347  1.00  1.01           H  
ATOM   2267 1HB  GLU A 149      13.637   2.191 -16.323  1.00  1.01           H  
ATOM   2268 2HB  GLU A 149      13.215   0.754 -17.246  1.00  1.01           H  
ATOM   2269 1HG  GLU A 149      15.162   1.104 -18.722  1.00  1.01           H  
ATOM   2270 2HG  GLU A 149      15.579   2.575 -17.850  1.00  1.01           H  
ATOM   2271  N   ARG A 150      13.374   2.703 -20.641  1.00  1.02           N  
ATOM   2272  CA  ARG A 150      13.381   2.235 -22.026  1.00  1.02           C  
ATOM   2273  C   ARG A 150      14.667   1.511 -22.385  1.00  1.02           C  
ATOM   2274  O   ARG A 150      15.761   2.049 -22.196  1.00  1.02           O  
ATOM   2275  CB  ARG A 150      13.202   3.397 -22.980  1.00  1.02           C  
ATOM   2276  CG  ARG A 150      13.160   3.034 -24.439  1.00  1.02           C  
ATOM   2277  CD  ARG A 150      12.955   4.246 -25.284  1.00  1.02           C  
ATOM   2278  NE  ARG A 150      12.767   3.922 -26.680  1.00  1.02           N  
ATOM   2279  CZ  ARG A 150      13.759   3.902 -27.598  1.00  1.02           C  
ATOM   2280  NH1 ARG A 150      14.994   4.194 -27.238  1.00  1.02           N  
ATOM   2281  NH2 ARG A 150      13.501   3.597 -28.854  1.00  1.02           N  
ATOM   2282  H   ARG A 150      13.772   3.606 -20.420  1.00  1.02           H  
ATOM   2283  HA  ARG A 150      12.549   1.544 -22.165  1.00  1.02           H  
ATOM   2284 1HB  ARG A 150      12.272   3.914 -22.745  1.00  1.02           H  
ATOM   2285 2HB  ARG A 150      14.015   4.108 -22.842  1.00  1.02           H  
ATOM   2286 1HG  ARG A 150      14.100   2.568 -24.730  1.00  1.02           H  
ATOM   2287 2HG  ARG A 150      12.350   2.334 -24.605  1.00  1.02           H  
ATOM   2288 1HD  ARG A 150      12.100   4.813 -24.944  1.00  1.02           H  
ATOM   2289 2HD  ARG A 150      13.840   4.873 -25.208  1.00  1.02           H  
ATOM   2290  HE  ARG A 150      11.807   3.691 -26.983  1.00  1.02           H  
ATOM   2291 1HH1 ARG A 150      15.196   4.433 -26.279  1.00  1.02           H  
ATOM   2292 2HH1 ARG A 150      15.733   4.187 -27.925  1.00  1.02           H  
ATOM   2293 1HH2 ARG A 150      12.554   3.390 -29.143  1.00  1.02           H  
ATOM   2294 2HH2 ARG A 150      14.242   3.597 -29.533  1.00  1.02           H  
ATOM   2295  N   HIS A 151      14.529   0.314 -22.941  1.00  1.03           N  
ATOM   2296  CA  HIS A 151      15.672  -0.483 -23.346  1.00  1.03           C  
ATOM   2297  C   HIS A 151      15.437  -1.142 -24.700  1.00  1.03           C  
ATOM   2298  O   HIS A 151      14.496  -1.910 -24.894  1.00  1.03           O  
ATOM   2299  CB  HIS A 151      15.920  -1.574 -22.306  1.00  1.03           C  
ATOM   2300  CG  HIS A 151      17.155  -2.418 -22.519  1.00  1.03           C  
ATOM   2301  ND1 HIS A 151      18.412  -2.026 -22.108  1.00  1.03           N  
ATOM   2302  CD2 HIS A 151      17.310  -3.621 -23.098  1.00  1.03           C  
ATOM   2303  CE1 HIS A 151      19.284  -2.976 -22.412  1.00  1.03           C  
ATOM   2304  NE2 HIS A 151      18.641  -3.958 -23.010  1.00  1.03           N  
ATOM   2305  H   HIS A 151      13.595  -0.080 -23.034  1.00  1.03           H  
ATOM   2306  HA  HIS A 151      16.558   0.146 -23.423  1.00  1.03           H  
ATOM   2307 1HB  HIS A 151      15.997  -1.104 -21.325  1.00  1.03           H  
ATOM   2308 2HB  HIS A 151      15.075  -2.229 -22.272  1.00  1.03           H  
ATOM   2309  HD2 HIS A 151      16.529  -4.205 -23.539  1.00  1.03           H  
ATOM   2310  HE1 HIS A 151      20.351  -2.954 -22.204  1.00  1.03           H  
ATOM   2311  HE2 HIS A 151      19.067  -4.842 -23.356  1.00  1.03           H  
ATOM   2312  N   VAL A 152      16.286  -0.828 -25.657  1.00  1.05           N  
ATOM   2313  CA  VAL A 152      16.146  -1.420 -26.979  1.00  1.05           C  
ATOM   2314  C   VAL A 152      16.812  -2.770 -26.932  1.00  1.05           C  
ATOM   2315  O   VAL A 152      17.890  -2.871 -26.355  1.00  1.05           O  
ATOM   2316  CB  VAL A 152      16.774  -0.535 -28.061  1.00  1.05           C  
ATOM   2317  CG1 VAL A 152      16.693  -1.244 -29.402  1.00  1.05           C  
ATOM   2318  CG2 VAL A 152      16.025   0.792 -28.105  1.00  1.05           C  
ATOM   2319  H   VAL A 152      17.044  -0.188 -25.464  1.00  1.05           H  
ATOM   2320  HA  VAL A 152      15.094  -1.552 -27.213  1.00  1.05           H  
ATOM   2321  HB  VAL A 152      17.824  -0.359 -27.834  1.00  1.05           H  
ATOM   2322 1HG1 VAL A 152      17.127  -0.620 -30.179  1.00  1.05           H  
ATOM   2323 2HG1 VAL A 152      17.233  -2.189 -29.359  1.00  1.05           H  
ATOM   2324 3HG1 VAL A 152      15.646  -1.433 -29.622  1.00  1.05           H  
ATOM   2325 1HG2 VAL A 152      16.459   1.432 -28.871  1.00  1.05           H  
ATOM   2326 2HG2 VAL A 152      14.979   0.607 -28.338  1.00  1.05           H  
ATOM   2327 3HG2 VAL A 152      16.099   1.284 -27.135  1.00  1.05           H  
ATOM   2328  N   VAL A 153      16.170  -3.813 -27.460  1.00  1.08           N  
ATOM   2329  CA  VAL A 153      16.801  -5.126 -27.428  1.00  1.08           C  
ATOM   2330  C   VAL A 153      17.358  -5.452 -28.826  1.00  1.08           C  
ATOM   2331  O   VAL A 153      16.578  -5.627 -29.761  1.00  1.08           O  
ATOM   2332  CB  VAL A 153      15.782  -6.210 -27.038  1.00  1.08           C  
ATOM   2333  CG1 VAL A 153      16.482  -7.569 -27.003  1.00  1.08           C  
ATOM   2334  CG2 VAL A 153      15.129  -5.857 -25.709  1.00  1.08           C  
ATOM   2335  H   VAL A 153      15.265  -3.688 -27.920  1.00  1.08           H  
ATOM   2336  HA  VAL A 153      17.571  -5.130 -26.667  1.00  1.08           H  
ATOM   2337  HB  VAL A 153      15.035  -6.266 -27.782  1.00  1.08           H  
ATOM   2338 1HG1 VAL A 153      15.763  -8.349 -26.754  1.00  1.08           H  
ATOM   2339 2HG1 VAL A 153      16.919  -7.777 -27.984  1.00  1.08           H  
ATOM   2340 3HG1 VAL A 153      17.277  -7.551 -26.251  1.00  1.08           H  
ATOM   2341 1HG2 VAL A 153      14.397  -6.618 -25.445  1.00  1.08           H  
ATOM   2342 2HG2 VAL A 153      15.894  -5.812 -24.949  1.00  1.08           H  
ATOM   2343 3HG2 VAL A 153      14.629  -4.886 -25.790  1.00  1.08           H  
ATOM   2344  N   PRO A 154      18.686  -5.505 -29.017  1.00  1.11           N  
ATOM   2345  CA  PRO A 154      19.351  -5.789 -30.273  1.00  1.11           C  
ATOM   2346  C   PRO A 154      18.991  -7.175 -30.780  1.00  1.11           C  
ATOM   2347  O   PRO A 154      18.649  -8.062 -30.001  1.00  1.11           O  
ATOM   2348  CB  PRO A 154      20.832  -5.703 -29.912  1.00  1.11           C  
ATOM   2349  CG  PRO A 154      20.891  -4.863 -28.681  1.00  1.11           C  
ATOM   2350  CD  PRO A 154      19.628  -5.183 -27.926  1.00  1.11           C  
ATOM   2351  HA  PRO A 154      19.078  -5.022 -31.012  1.00  1.11           H  
ATOM   2352 1HB  PRO A 154      21.226  -6.688 -29.780  1.00  1.11           H  
ATOM   2353 2HB  PRO A 154      21.390  -5.259 -30.750  1.00  1.11           H  
ATOM   2354 1HG  PRO A 154      21.795  -5.103 -28.102  1.00  1.11           H  
ATOM   2355 2HG  PRO A 154      20.959  -3.798 -28.952  1.00  1.11           H  
ATOM   2356 1HD  PRO A 154      19.760  -6.030 -27.233  1.00  1.11           H  
ATOM   2357 2HD  PRO A 154      19.373  -4.274 -27.422  1.00  1.11           H  
ATOM   2358  N   ASP A 155      19.086  -7.385 -32.086  1.00  1.13           N  
ATOM   2359  CA  ASP A 155      18.839  -8.724 -32.609  1.00  1.13           C  
ATOM   2360  C   ASP A 155      19.769  -9.703 -31.910  1.00  1.13           C  
ATOM   2361  O   ASP A 155      20.946  -9.404 -31.672  1.00  1.13           O  
ATOM   2362  CB  ASP A 155      19.049  -8.833 -34.118  1.00  1.13           C  
ATOM   2363  CG  ASP A 155      18.547 -10.199 -34.677  1.00  1.13           C  
ATOM   2364  OD1 ASP A 155      17.407 -10.250 -35.077  1.00  1.13           O  
ATOM   2365  OD2 ASP A 155      19.281 -11.181 -34.643  1.00  1.13           O  
ATOM   2366  H   ASP A 155      19.338  -6.631 -32.710  1.00  1.13           H  
ATOM   2367  HA  ASP A 155      17.810  -9.004 -32.382  1.00  1.13           H  
ATOM   2368 1HB  ASP A 155      18.511  -8.027 -34.622  1.00  1.13           H  
ATOM   2369 2HB  ASP A 155      20.109  -8.720 -34.354  1.00  1.13           H  
ATOM   2370  N   SER A 156      19.249 -10.885 -31.620  1.00  1.12           N  
ATOM   2371  CA  SER A 156      19.993 -11.927 -30.935  1.00  1.12           C  
ATOM   2372  C   SER A 156      21.314 -12.257 -31.635  1.00  1.12           C  
ATOM   2373  O   SER A 156      22.300 -12.585 -30.975  1.00  1.12           O  
ATOM   2374  CB  SER A 156      19.132 -13.171 -30.836  1.00  1.12           C  
ATOM   2375  OG  SER A 156      18.007 -12.939 -30.017  1.00  1.12           O  
ATOM   2376  H   SER A 156      18.293 -11.062 -31.889  1.00  1.12           H  
ATOM   2377  HA  SER A 156      20.219 -11.582 -29.930  1.00  1.12           H  
ATOM   2378 1HB  SER A 156      18.806 -13.466 -31.835  1.00  1.12           H  
ATOM   2379 2HB  SER A 156      19.721 -13.993 -30.427  1.00  1.12           H  
ATOM   2380  HG  SER A 156      18.359 -12.713 -29.147  1.00  1.12           H  
ATOM   2381  N   ALA A 157      21.355 -12.186 -32.972  1.00  1.08           N  
ATOM   2382  CA  ALA A 157      22.590 -12.494 -33.689  1.00  1.08           C  
ATOM   2383  C   ALA A 157      23.715 -11.541 -33.282  1.00  1.08           C  
ATOM   2384  O   ALA A 157      24.887 -11.939 -33.194  1.00  1.08           O  
ATOM   2385  CB  ALA A 157      22.355 -12.406 -35.186  1.00  1.08           C  
ATOM   2386  H   ALA A 157      20.532 -11.882 -33.507  1.00  1.08           H  
ATOM   2387  HA  ALA A 157      22.891 -13.507 -33.428  1.00  1.08           H  
ATOM   2388 1HB  ALA A 157      23.271 -12.657 -35.716  1.00  1.08           H  
ATOM   2389 2HB  ALA A 157      21.565 -13.100 -35.469  1.00  1.08           H  
ATOM   2390 3HB  ALA A 157      22.049 -11.390 -35.441  1.00  1.08           H  
ATOM   2391  N   THR A 158      23.361 -10.274 -33.043  1.00  1.02           N  
ATOM   2392  CA  THR A 158      24.321  -9.248 -32.671  1.00  1.02           C  
ATOM   2393  C   THR A 158      24.757  -9.446 -31.238  1.00  1.02           C  
ATOM   2394  O   THR A 158      25.940  -9.329 -30.912  1.00  1.02           O  
ATOM   2395  CB  THR A 158      23.757  -7.829 -32.848  1.00  1.02           C  
ATOM   2396  OG1 THR A 158      23.419  -7.603 -34.228  1.00  1.02           O  
ATOM   2397  CG2 THR A 158      24.780  -6.804 -32.392  1.00  1.02           C  
ATOM   2398  H   THR A 158      22.377 -10.021 -33.061  1.00  1.02           H  
ATOM   2399  HA  THR A 158      25.199  -9.345 -33.309  1.00  1.02           H  
ATOM   2400  HB  THR A 158      22.854  -7.722 -32.243  1.00  1.02           H  
ATOM   2401  HG1 THR A 158      23.136  -6.691 -34.341  1.00  1.02           H  
ATOM   2402 1HG2 THR A 158      24.370  -5.803 -32.511  1.00  1.02           H  
ATOM   2403 2HG2 THR A 158      25.020  -6.977 -31.341  1.00  1.02           H  
ATOM   2404 3HG2 THR A 158      25.685  -6.901 -32.991  1.00  1.02           H  
ATOM   2405  N   ILE A 159      23.788  -9.760 -30.378  1.00  0.96           N  
ATOM   2406  CA  ILE A 159      24.068  -9.932 -28.960  1.00  0.96           C  
ATOM   2407  C   ILE A 159      25.024 -11.107 -28.801  1.00  0.96           C  
ATOM   2408  O   ILE A 159      26.033 -11.012 -28.102  1.00  0.96           O  
ATOM   2409  CB  ILE A 159      22.780 -10.210 -28.169  1.00  0.96           C  
ATOM   2410  CG1 ILE A 159      21.888  -8.995 -28.211  1.00  0.96           C  
ATOM   2411  CG2 ILE A 159      23.130 -10.514 -26.716  1.00  0.96           C  
ATOM   2412  CD1 ILE A 159      20.484  -9.234 -27.716  1.00  0.96           C  
ATOM   2413  H   ILE A 159      22.831  -9.840 -30.731  1.00  0.96           H  
ATOM   2414  HA  ILE A 159      24.545  -9.032 -28.573  1.00  0.96           H  
ATOM   2415  HB  ILE A 159      22.247 -11.040 -28.614  1.00  0.96           H  
ATOM   2416 1HG1 ILE A 159      22.334  -8.201 -27.608  1.00  0.96           H  
ATOM   2417 2HG1 ILE A 159      21.831  -8.673 -29.238  1.00  0.96           H  
ATOM   2418 1HG2 ILE A 159      22.219 -10.702 -26.148  1.00  0.96           H  
ATOM   2419 2HG2 ILE A 159      23.771 -11.379 -26.672  1.00  0.96           H  
ATOM   2420 3HG2 ILE A 159      23.651  -9.659 -26.279  1.00  0.96           H  
ATOM   2421 1HD1 ILE A 159      19.911  -8.317 -27.788  1.00  0.96           H  
ATOM   2422 2HD1 ILE A 159      20.003  -9.996 -28.311  1.00  0.96           H  
ATOM   2423 3HD1 ILE A 159      20.529  -9.549 -26.685  1.00  0.96           H  
ATOM   2424  N   LEU A 160      24.737 -12.201 -29.496  1.00  0.90           N  
ATOM   2425  CA  LEU A 160      25.596 -13.365 -29.446  1.00  0.90           C  
ATOM   2426  C   LEU A 160      26.970 -13.053 -30.025  1.00  0.90           C  
ATOM   2427  O   LEU A 160      27.982 -13.442 -29.442  1.00  0.90           O  
ATOM   2428  CB  LEU A 160      24.954 -14.535 -30.176  1.00  0.90           C  
ATOM   2429  CG  LEU A 160      25.753 -15.819 -30.155  1.00  0.90           C  
ATOM   2430  CD1 LEU A 160      25.980 -16.255 -28.698  1.00  0.90           C  
ATOM   2431  CD2 LEU A 160      24.984 -16.879 -30.915  1.00  0.90           C  
ATOM   2432  H   LEU A 160      23.891 -12.236 -30.062  1.00  0.90           H  
ATOM   2433  HA  LEU A 160      25.734 -13.650 -28.410  1.00  0.90           H  
ATOM   2434 1HB  LEU A 160      23.982 -14.733 -29.727  1.00  0.90           H  
ATOM   2435 2HB  LEU A 160      24.795 -14.246 -31.219  1.00  0.90           H  
ATOM   2436  HG  LEU A 160      26.725 -15.656 -30.622  1.00  0.90           H  
ATOM   2437 1HD1 LEU A 160      26.558 -17.179 -28.679  1.00  0.90           H  
ATOM   2438 2HD1 LEU A 160      26.527 -15.479 -28.167  1.00  0.90           H  
ATOM   2439 3HD1 LEU A 160      25.022 -16.424 -28.215  1.00  0.90           H  
ATOM   2440 1HD2 LEU A 160      25.546 -17.813 -30.907  1.00  0.90           H  
ATOM   2441 2HD2 LEU A 160      24.013 -17.034 -30.438  1.00  0.90           H  
ATOM   2442 3HD2 LEU A 160      24.836 -16.549 -31.944  1.00  0.90           H  
ATOM   2443  N   SER A 161      27.036 -12.350 -31.162  1.00  0.85           N  
ATOM   2444  CA  SER A 161      28.338 -12.045 -31.733  1.00  0.85           C  
ATOM   2445  C   SER A 161      29.171 -11.207 -30.756  1.00  0.85           C  
ATOM   2446  O   SER A 161      30.348 -11.505 -30.527  1.00  0.85           O  
ATOM   2447  CB  SER A 161      28.161 -11.293 -33.039  1.00  0.85           C  
ATOM   2448  OG  SER A 161      27.525 -12.100 -34.000  1.00  0.85           O  
ATOM   2449  H   SER A 161      26.194 -12.051 -31.656  1.00  0.85           H  
ATOM   2450  HA  SER A 161      28.861 -12.982 -31.924  1.00  0.85           H  
ATOM   2451 1HB  SER A 161      27.565 -10.397 -32.863  1.00  0.85           H  
ATOM   2452 2HB  SER A 161      29.133 -10.974 -33.408  1.00  0.85           H  
ATOM   2453  HG  SER A 161      26.592 -12.200 -33.689  1.00  0.85           H  
ATOM   2454  N   ARG A 162      28.548 -10.197 -30.134  1.00  0.81           N  
ATOM   2455  CA  ARG A 162      29.245  -9.369 -29.158  1.00  0.81           C  
ATOM   2456  C   ARG A 162      29.730 -10.229 -28.005  1.00  0.81           C  
ATOM   2457  O   ARG A 162      30.869 -10.099 -27.535  1.00  0.81           O  
ATOM   2458  CB  ARG A 162      28.340  -8.263 -28.624  1.00  0.81           C  
ATOM   2459  CG  ARG A 162      29.018  -7.321 -27.619  1.00  0.81           C  
ATOM   2460  CD  ARG A 162      28.154  -6.155 -27.214  1.00  0.81           C  
ATOM   2461  NE  ARG A 162      26.987  -6.524 -26.402  1.00  0.81           N  
ATOM   2462  CZ  ARG A 162      25.902  -5.730 -26.241  1.00  0.81           C  
ATOM   2463  NH1 ARG A 162      25.840  -4.555 -26.850  1.00  0.81           N  
ATOM   2464  NH2 ARG A 162      24.907  -6.123 -25.474  1.00  0.81           N  
ATOM   2465  H   ARG A 162      27.575  -9.989 -30.355  1.00  0.81           H  
ATOM   2466  HA  ARG A 162      30.108  -8.911 -29.642  1.00  0.81           H  
ATOM   2467 1HB  ARG A 162      27.960  -7.670 -29.454  1.00  0.81           H  
ATOM   2468 2HB  ARG A 162      27.476  -8.715 -28.123  1.00  0.81           H  
ATOM   2469 1HG  ARG A 162      29.249  -7.890 -26.713  1.00  0.81           H  
ATOM   2470 2HG  ARG A 162      29.943  -6.934 -28.048  1.00  0.81           H  
ATOM   2471 1HD  ARG A 162      28.756  -5.455 -26.637  1.00  0.81           H  
ATOM   2472 2HD  ARG A 162      27.792  -5.659 -28.113  1.00  0.81           H  
ATOM   2473  HE  ARG A 162      26.992  -7.440 -25.897  1.00  0.81           H  
ATOM   2474 1HH1 ARG A 162      26.604  -4.249 -27.437  1.00  0.81           H  
ATOM   2475 2HH1 ARG A 162      25.031  -3.965 -26.725  1.00  0.81           H  
ATOM   2476 1HH2 ARG A 162      24.964  -7.037 -24.986  1.00  0.81           H  
ATOM   2477 2HH2 ARG A 162      24.096  -5.545 -25.344  1.00  0.81           H  
ATOM   2478  N   ALA A 163      28.860 -11.119 -27.538  1.00  0.78           N  
ATOM   2479  CA  ALA A 163      29.198 -11.985 -26.436  1.00  0.78           C  
ATOM   2480  C   ALA A 163      30.373 -12.887 -26.764  1.00  0.78           C  
ATOM   2481  O   ALA A 163      31.245 -13.082 -25.921  1.00  0.78           O  
ATOM   2482  CB  ALA A 163      28.018 -12.815 -26.066  1.00  0.78           C  
ATOM   2483  H   ALA A 163      27.924 -11.179 -27.938  1.00  0.78           H  
ATOM   2484  HA  ALA A 163      29.468 -11.356 -25.589  1.00  0.78           H  
ATOM   2485 1HB  ALA A 163      28.305 -13.404 -25.224  1.00  0.78           H  
ATOM   2486 2HB  ALA A 163      27.182 -12.168 -25.808  1.00  0.78           H  
ATOM   2487 3HB  ALA A 163      27.743 -13.450 -26.899  1.00  0.78           H  
ATOM   2488  N   ASN A 164      30.430 -13.405 -27.994  1.00  0.76           N  
ATOM   2489  CA  ASN A 164      31.538 -14.263 -28.393  1.00  0.76           C  
ATOM   2490  C   ASN A 164      32.850 -13.481 -28.389  1.00  0.76           C  
ATOM   2491  O   ASN A 164      33.893 -13.992 -27.967  1.00  0.76           O  
ATOM   2492  CB  ASN A 164      31.278 -14.868 -29.759  1.00  0.76           C  
ATOM   2493  CG  ASN A 164      30.243 -15.984 -29.750  1.00  0.76           C  
ATOM   2494  OD1 ASN A 164      29.954 -16.597 -28.718  1.00  0.76           O  
ATOM   2495  ND2 ASN A 164      29.696 -16.265 -30.904  1.00  0.76           N  
ATOM   2496  H   ASN A 164      29.670 -13.225 -28.652  1.00  0.76           H  
ATOM   2497  HA  ASN A 164      31.630 -15.069 -27.664  1.00  0.76           H  
ATOM   2498 1HB  ASN A 164      30.929 -14.082 -30.431  1.00  0.76           H  
ATOM   2499 2HB  ASN A 164      32.209 -15.253 -30.166  1.00  0.76           H  
ATOM   2500 1HD2 ASN A 164      29.028 -17.004 -30.972  1.00  0.76           H  
ATOM   2501 2HD2 ASN A 164      29.959 -15.751 -31.719  1.00  0.76           H  
ATOM   2502  N   GLN A 165      32.788 -12.220 -28.820  1.00  0.74           N  
ATOM   2503  CA  GLN A 165      33.964 -11.357 -28.829  1.00  0.74           C  
ATOM   2504  C   GLN A 165      34.399 -11.076 -27.392  1.00  0.74           C  
ATOM   2505  O   GLN A 165      35.597 -11.048 -27.076  1.00  0.74           O  
ATOM   2506  CB  GLN A 165      33.644 -10.050 -29.558  1.00  0.74           C  
ATOM   2507  CG  GLN A 165      33.409 -10.220 -31.049  1.00  0.74           C  
ATOM   2508  CD  GLN A 165      32.904  -8.950 -31.712  1.00  0.74           C  
ATOM   2509  OE1 GLN A 165      32.432  -8.019 -31.047  1.00  0.74           O  
ATOM   2510  NE2 GLN A 165      32.994  -8.904 -33.037  1.00  0.74           N  
ATOM   2511  H   GLN A 165      31.900 -11.861 -29.181  1.00  0.74           H  
ATOM   2512  HA  GLN A 165      34.773 -11.870 -29.346  1.00  0.74           H  
ATOM   2513 1HB  GLN A 165      32.749  -9.608 -29.131  1.00  0.74           H  
ATOM   2514 2HB  GLN A 165      34.457  -9.343 -29.416  1.00  0.74           H  
ATOM   2515 1HG  GLN A 165      34.350 -10.498 -31.520  1.00  0.74           H  
ATOM   2516 2HG  GLN A 165      32.675 -11.006 -31.203  1.00  0.74           H  
ATOM   2517 1HE2 GLN A 165      32.675  -8.096 -33.533  1.00  0.74           H  
ATOM   2518 2HE2 GLN A 165      33.378  -9.680 -33.538  1.00  0.74           H  
ATOM   2519  N   THR A 166      33.412 -10.901 -26.514  1.00  0.73           N  
ATOM   2520  CA  THR A 166      33.659 -10.616 -25.116  1.00  0.73           C  
ATOM   2521  C   THR A 166      34.319 -11.854 -24.481  1.00  0.73           C  
ATOM   2522  O   THR A 166      35.287 -11.713 -23.734  1.00  0.73           O  
ATOM   2523  CB  THR A 166      32.366 -10.198 -24.415  1.00  0.73           C  
ATOM   2524  OG1 THR A 166      31.799  -9.069 -25.112  1.00  0.73           O  
ATOM   2525  CG2 THR A 166      32.685  -9.739 -23.038  1.00  0.73           C  
ATOM   2526  H   THR A 166      32.447 -10.917 -26.845  1.00  0.73           H  
ATOM   2527  HA  THR A 166      34.359  -9.784 -25.046  1.00  0.73           H  
ATOM   2528  HB  THR A 166      31.662 -11.023 -24.393  1.00  0.73           H  
ATOM   2529  HG1 THR A 166      31.541  -9.355 -26.023  1.00  0.73           H  
ATOM   2530 1HG2 THR A 166      31.774  -9.413 -22.536  1.00  0.73           H  
ATOM   2531 2HG2 THR A 166      33.134 -10.550 -22.504  1.00  0.73           H  
ATOM   2532 3HG2 THR A 166      33.384  -8.907 -23.089  1.00  0.73           H  
ATOM   2533  N   ILE A 167      33.835 -13.063 -24.827  1.00  0.71           N  
ATOM   2534  CA  ILE A 167      34.466 -14.313 -24.386  1.00  0.71           C  
ATOM   2535  C   ILE A 167      35.908 -14.382 -24.862  1.00  0.71           C  
ATOM   2536  O   ILE A 167      36.780 -14.781 -24.095  1.00  0.71           O  
ATOM   2537  CB  ILE A 167      33.717 -15.577 -24.892  1.00  0.71           C  
ATOM   2538  CG1 ILE A 167      32.365 -15.762 -24.206  1.00  0.71           C  
ATOM   2539  CG2 ILE A 167      34.579 -16.802 -24.647  1.00  0.71           C  
ATOM   2540  CD1 ILE A 167      32.513 -16.193 -22.751  1.00  0.71           C  
ATOM   2541  H   ILE A 167      33.005 -13.108 -25.415  1.00  0.71           H  
ATOM   2542  HA  ILE A 167      34.459 -14.334 -23.299  1.00  0.71           H  
ATOM   2543  HB  ILE A 167      33.531 -15.480 -25.955  1.00  0.71           H  
ATOM   2544 1HG1 ILE A 167      31.831 -14.816 -24.227  1.00  0.71           H  
ATOM   2545 2HG1 ILE A 167      31.779 -16.505 -24.739  1.00  0.71           H  
ATOM   2546 1HG2 ILE A 167      34.065 -17.684 -25.023  1.00  0.71           H  
ATOM   2547 2HG2 ILE A 167      35.534 -16.692 -25.163  1.00  0.71           H  
ATOM   2548 3HG2 ILE A 167      34.752 -16.906 -23.585  1.00  0.71           H  
ATOM   2549 1HD1 ILE A 167      31.527 -16.299 -22.291  1.00  0.71           H  
ATOM   2550 2HD1 ILE A 167      33.028 -17.147 -22.712  1.00  0.71           H  
ATOM   2551 3HD1 ILE A 167      33.097 -15.473 -22.223  1.00  0.71           H  
ATOM   2552  N   ALA A 168      36.186 -13.989 -26.112  1.00  0.71           N  
ATOM   2553  CA  ALA A 168      37.571 -13.987 -26.574  1.00  0.71           C  
ATOM   2554  C   ALA A 168      38.422 -13.051 -25.704  1.00  0.71           C  
ATOM   2555  O   ALA A 168      39.548 -13.392 -25.330  1.00  0.71           O  
ATOM   2556  CB  ALA A 168      37.644 -13.570 -28.034  1.00  0.71           C  
ATOM   2557  H   ALA A 168      35.430 -13.712 -26.739  1.00  0.71           H  
ATOM   2558  HA  ALA A 168      37.964 -14.998 -26.472  1.00  0.71           H  
ATOM   2559 1HB  ALA A 168      38.679 -13.597 -28.368  1.00  0.71           H  
ATOM   2560 2HB  ALA A 168      37.046 -14.255 -28.633  1.00  0.71           H  
ATOM   2561 3HB  ALA A 168      37.258 -12.565 -28.145  1.00  0.71           H  
ATOM   2562  N   THR A 169      37.866 -11.895 -25.324  1.00  0.70           N  
ATOM   2563  CA  THR A 169      38.589 -10.975 -24.450  1.00  0.70           C  
ATOM   2564  C   THR A 169      38.834 -11.628 -23.099  1.00  0.70           C  
ATOM   2565  O   THR A 169      39.942 -11.563 -22.560  1.00  0.70           O  
ATOM   2566  CB  THR A 169      37.835  -9.648 -24.248  1.00  0.70           C  
ATOM   2567  OG1 THR A 169      37.699  -8.969 -25.507  1.00  0.70           O  
ATOM   2568  CG2 THR A 169      38.575  -8.775 -23.243  1.00  0.70           C  
ATOM   2569  H   THR A 169      36.942 -11.643 -25.680  1.00  0.70           H  
ATOM   2570  HA  THR A 169      39.554 -10.754 -24.900  1.00  0.70           H  
ATOM   2571  HB  THR A 169      36.847  -9.849 -23.857  1.00  0.70           H  
ATOM   2572  HG1 THR A 169      37.198  -9.536 -26.120  1.00  0.70           H  
ATOM   2573 1HG2 THR A 169      38.031  -7.845 -23.092  1.00  0.70           H  
ATOM   2574 2HG2 THR A 169      38.649  -9.310 -22.296  1.00  0.70           H  
ATOM   2575 3HG2 THR A 169      39.575  -8.554 -23.611  1.00  0.70           H  
ATOM   2576  N   LEU A 170      37.798 -12.278 -22.570  1.00  0.71           N  
ATOM   2577  CA  LEU A 170      37.867 -12.951 -21.289  1.00  0.71           C  
ATOM   2578  C   LEU A 170      38.983 -13.992 -21.324  1.00  0.71           C  
ATOM   2579  O   LEU A 170      39.791 -14.066 -20.396  1.00  0.71           O  
ATOM   2580  CB  LEU A 170      36.545 -13.664 -20.999  1.00  0.71           C  
ATOM   2581  CG  LEU A 170      36.415 -14.354 -19.678  1.00  0.71           C  
ATOM   2582  CD1 LEU A 170      36.457 -13.341 -18.584  1.00  0.71           C  
ATOM   2583  CD2 LEU A 170      35.140 -15.093 -19.620  1.00  0.71           C  
ATOM   2584  H   LEU A 170      36.916 -12.276 -23.079  1.00  0.71           H  
ATOM   2585  HA  LEU A 170      38.078 -12.218 -20.511  1.00  0.71           H  
ATOM   2586 1HB  LEU A 170      35.728 -12.963 -21.103  1.00  0.71           H  
ATOM   2587 2HB  LEU A 170      36.410 -14.431 -21.741  1.00  0.71           H  
ATOM   2588  HG  LEU A 170      37.243 -15.044 -19.549  1.00  0.71           H  
ATOM   2589 1HD1 LEU A 170      36.342 -13.855 -17.641  1.00  0.71           H  
ATOM   2590 2HD1 LEU A 170      37.400 -12.795 -18.607  1.00  0.71           H  
ATOM   2591 3HD1 LEU A 170      35.631 -12.645 -18.703  1.00  0.71           H  
ATOM   2592 1HD2 LEU A 170      35.084 -15.588 -18.652  1.00  0.71           H  
ATOM   2593 2HD2 LEU A 170      34.329 -14.405 -19.728  1.00  0.71           H  
ATOM   2594 3HD2 LEU A 170      35.092 -15.818 -20.403  1.00  0.71           H  
ATOM   2595  N   GLU A 171      39.027 -14.799 -22.397  1.00  0.72           N  
ATOM   2596  CA  GLU A 171      40.042 -15.835 -22.537  1.00  0.72           C  
ATOM   2597  C   GLU A 171      41.437 -15.240 -22.551  1.00  0.72           C  
ATOM   2598  O   GLU A 171      42.346 -15.771 -21.907  1.00  0.72           O  
ATOM   2599  CB  GLU A 171      39.825 -16.688 -23.797  1.00  0.72           C  
ATOM   2600  CG  GLU A 171      40.831 -17.850 -23.927  1.00  0.72           C  
ATOM   2601  CD  GLU A 171      40.575 -18.791 -25.100  1.00  0.72           C  
ATOM   2602  OE1 GLU A 171      39.643 -18.579 -25.837  1.00  0.72           O  
ATOM   2603  OE2 GLU A 171      41.327 -19.728 -25.245  1.00  0.72           O  
ATOM   2604  H   GLU A 171      38.322 -14.693 -23.124  1.00  0.72           H  
ATOM   2605  HA  GLU A 171      39.977 -16.484 -21.675  1.00  0.72           H  
ATOM   2606 1HB  GLU A 171      38.818 -17.099 -23.794  1.00  0.72           H  
ATOM   2607 2HB  GLU A 171      39.915 -16.056 -24.681  1.00  0.72           H  
ATOM   2608 1HG  GLU A 171      41.828 -17.424 -24.035  1.00  0.72           H  
ATOM   2609 2HG  GLU A 171      40.817 -18.423 -23.001  1.00  0.72           H  
ATOM   2610  N   ARG A 172      41.614 -14.125 -23.260  1.00  0.73           N  
ATOM   2611  CA  ARG A 172      42.917 -13.484 -23.305  1.00  0.73           C  
ATOM   2612  C   ARG A 172      43.309 -13.014 -21.905  1.00  0.73           C  
ATOM   2613  O   ARG A 172      44.462 -13.186 -21.485  1.00  0.73           O  
ATOM   2614  CB  ARG A 172      42.884 -12.328 -24.292  1.00  0.73           C  
ATOM   2615  CG  ARG A 172      42.788 -12.782 -25.751  1.00  0.73           C  
ATOM   2616  CD  ARG A 172      42.569 -11.656 -26.690  1.00  0.73           C  
ATOM   2617  NE  ARG A 172      42.443 -12.123 -28.066  1.00  0.73           N  
ATOM   2618  CZ  ARG A 172      42.006 -11.372 -29.096  1.00  0.73           C  
ATOM   2619  NH1 ARG A 172      41.657 -10.120 -28.900  1.00  0.73           N  
ATOM   2620  NH2 ARG A 172      41.928 -11.897 -30.307  1.00  0.73           N  
ATOM   2621  H   ARG A 172      40.837 -13.736 -23.799  1.00  0.73           H  
ATOM   2622  HA  ARG A 172      43.650 -14.212 -23.649  1.00  0.73           H  
ATOM   2623 1HB  ARG A 172      42.022 -11.696 -24.084  1.00  0.73           H  
ATOM   2624 2HB  ARG A 172      43.778 -11.717 -24.178  1.00  0.73           H  
ATOM   2625 1HG  ARG A 172      43.718 -13.275 -26.029  1.00  0.73           H  
ATOM   2626 2HG  ARG A 172      41.968 -13.487 -25.856  1.00  0.73           H  
ATOM   2627 1HD  ARG A 172      41.647 -11.140 -26.419  1.00  0.73           H  
ATOM   2628 2HD  ARG A 172      43.406 -10.963 -26.637  1.00  0.73           H  
ATOM   2629  HE  ARG A 172      42.699 -13.082 -28.259  1.00  0.73           H  
ATOM   2630 1HH1 ARG A 172      41.715  -9.718 -27.974  1.00  0.73           H  
ATOM   2631 2HH1 ARG A 172      41.331  -9.559 -29.675  1.00  0.73           H  
ATOM   2632 1HH2 ARG A 172      42.195 -12.859 -30.459  1.00  0.73           H  
ATOM   2633 2HH2 ARG A 172      41.602 -11.335 -31.080  1.00  0.73           H  
ATOM   2634  N   TYR A 173      42.338 -12.478 -21.153  1.00  0.76           N  
ATOM   2635  CA  TYR A 173      42.611 -12.050 -19.791  1.00  0.76           C  
ATOM   2636  C   TYR A 173      42.957 -13.242 -18.909  1.00  0.76           C  
ATOM   2637  O   TYR A 173      43.859 -13.149 -18.076  1.00  0.76           O  
ATOM   2638  CB  TYR A 173      41.448 -11.276 -19.189  1.00  0.76           C  
ATOM   2639  CG  TYR A 173      41.249  -9.911 -19.766  1.00  0.76           C  
ATOM   2640  CD1 TYR A 173      42.201  -9.374 -20.619  1.00  0.76           C  
ATOM   2641  CD2 TYR A 173      40.139  -9.170 -19.409  1.00  0.76           C  
ATOM   2642  CE1 TYR A 173      42.030  -8.107 -21.127  1.00  0.76           C  
ATOM   2643  CE2 TYR A 173      39.979  -7.893 -19.915  1.00  0.76           C  
ATOM   2644  CZ  TYR A 173      40.914  -7.367 -20.770  1.00  0.76           C  
ATOM   2645  OH  TYR A 173      40.750  -6.096 -21.272  1.00  0.76           O  
ATOM   2646  H   TYR A 173      41.406 -12.345 -21.550  1.00  0.76           H  
ATOM   2647  HA  TYR A 173      43.477 -11.393 -19.808  1.00  0.76           H  
ATOM   2648 1HB  TYR A 173      40.525 -11.838 -19.327  1.00  0.76           H  
ATOM   2649 2HB  TYR A 173      41.604 -11.165 -18.119  1.00  0.76           H  
ATOM   2650  HD1 TYR A 173      43.079  -9.956 -20.893  1.00  0.76           H  
ATOM   2651  HD2 TYR A 173      39.396  -9.588 -18.725  1.00  0.76           H  
ATOM   2652  HE1 TYR A 173      42.769  -7.688 -21.802  1.00  0.76           H  
ATOM   2653  HE2 TYR A 173      39.114  -7.300 -19.635  1.00  0.76           H  
ATOM   2654  HH  TYR A 173      39.925  -5.729 -20.948  1.00  0.76           H  
ATOM   2655  N   LYS A 174      42.258 -14.368 -19.099  1.00  0.79           N  
ATOM   2656  CA  LYS A 174      42.525 -15.577 -18.326  1.00  0.79           C  
ATOM   2657  C   LYS A 174      43.941 -16.051 -18.610  1.00  0.79           C  
ATOM   2658  O   LYS A 174      44.668 -16.440 -17.699  1.00  0.79           O  
ATOM   2659  CB  LYS A 174      41.511 -16.674 -18.644  1.00  0.79           C  
ATOM   2660  CG  LYS A 174      41.719 -17.991 -17.878  1.00  0.79           C  
ATOM   2661  CD  LYS A 174      41.604 -17.792 -16.368  1.00  0.79           C  
ATOM   2662  CE  LYS A 174      41.326 -19.128 -15.633  1.00  0.79           C  
ATOM   2663  NZ  LYS A 174      42.460 -20.095 -15.748  1.00  0.79           N  
ATOM   2664  H   LYS A 174      41.505 -14.372 -19.785  1.00  0.79           H  
ATOM   2665  HA  LYS A 174      42.448 -15.338 -17.267  1.00  0.79           H  
ATOM   2666 1HB  LYS A 174      40.501 -16.311 -18.431  1.00  0.79           H  
ATOM   2667 2HB  LYS A 174      41.551 -16.904 -19.706  1.00  0.79           H  
ATOM   2668 1HG  LYS A 174      40.962 -18.713 -18.192  1.00  0.79           H  
ATOM   2669 2HG  LYS A 174      42.708 -18.399 -18.106  1.00  0.79           H  
ATOM   2670 1HD  LYS A 174      42.554 -17.397 -15.996  1.00  0.79           H  
ATOM   2671 2HD  LYS A 174      40.822 -17.073 -16.140  1.00  0.79           H  
ATOM   2672 1HE  LYS A 174      41.138 -18.919 -14.579  1.00  0.79           H  
ATOM   2673 2HE  LYS A 174      40.439 -19.588 -16.064  1.00  0.79           H  
ATOM   2674 1HZ  LYS A 174      42.241 -20.942 -15.268  1.00  0.79           H  
ATOM   2675 2HZ  LYS A 174      42.645 -20.304 -16.720  1.00  0.79           H  
ATOM   2676 3HZ  LYS A 174      43.316 -19.692 -15.338  1.00  0.79           H  
ATOM   2677  N   GLY A 175      44.354 -15.978 -19.872  1.00  0.82           N  
ATOM   2678  CA  GLY A 175      45.706 -16.349 -20.249  1.00  0.82           C  
ATOM   2679  C   GLY A 175      46.696 -15.514 -19.442  1.00  0.82           C  
ATOM   2680  O   GLY A 175      47.597 -16.053 -18.785  1.00  0.82           O  
ATOM   2681  H   GLY A 175      43.701 -15.676 -20.595  1.00  0.82           H  
ATOM   2682 1HA  GLY A 175      45.864 -17.411 -20.062  1.00  0.82           H  
ATOM   2683 2HA  GLY A 175      45.847 -16.168 -21.315  1.00  0.82           H  
ATOM   2684  N   ARG A 176      46.502 -14.192 -19.472  1.00  0.86           N  
ATOM   2685  CA  ARG A 176      47.368 -13.267 -18.755  1.00  0.86           C  
ATOM   2686  C   ARG A 176      47.332 -13.521 -17.249  1.00  0.86           C  
ATOM   2687  O   ARG A 176      48.373 -13.463 -16.597  1.00  0.86           O  
ATOM   2688  CB  ARG A 176      46.939 -11.836 -19.028  1.00  0.86           C  
ATOM   2689  CG  ARG A 176      47.203 -11.340 -20.439  1.00  0.86           C  
ATOM   2690  CD  ARG A 176      46.653  -9.974 -20.647  1.00  0.86           C  
ATOM   2691  NE  ARG A 176      46.863  -9.505 -22.002  1.00  0.86           N  
ATOM   2692  CZ  ARG A 176      46.343  -8.370 -22.508  1.00  0.86           C  
ATOM   2693  NH1 ARG A 176      45.594  -7.595 -21.756  1.00  0.86           N  
ATOM   2694  NH2 ARG A 176      46.589  -8.033 -23.762  1.00  0.86           N  
ATOM   2695  H   ARG A 176      45.733 -13.822 -20.036  1.00  0.86           H  
ATOM   2696  HA  ARG A 176      48.389 -13.405 -19.109  1.00  0.86           H  
ATOM   2697 1HB  ARG A 176      45.872 -11.741 -18.847  1.00  0.86           H  
ATOM   2698 2HB  ARG A 176      47.446 -11.167 -18.336  1.00  0.86           H  
ATOM   2699 1HG  ARG A 176      48.277 -11.313 -20.620  1.00  0.86           H  
ATOM   2700 2HG  ARG A 176      46.731 -12.015 -21.153  1.00  0.86           H  
ATOM   2701 1HD  ARG A 176      45.581  -9.989 -20.455  1.00  0.86           H  
ATOM   2702 2HD  ARG A 176      47.135  -9.277 -19.964  1.00  0.86           H  
ATOM   2703  HE  ARG A 176      47.435 -10.073 -22.613  1.00  0.86           H  
ATOM   2704 1HH1 ARG A 176      45.407  -7.848 -20.797  1.00  0.86           H  
ATOM   2705 2HH1 ARG A 176      45.205  -6.744 -22.136  1.00  0.86           H  
ATOM   2706 1HH2 ARG A 176      47.167  -8.626 -24.341  1.00  0.86           H  
ATOM   2707 2HH2 ARG A 176      46.201  -7.181 -24.141  1.00  0.86           H  
ATOM   2708  N   LEU A 177      46.156 -13.871 -16.715  1.00  0.89           N  
ATOM   2709  CA  LEU A 177      45.975 -14.153 -15.297  1.00  0.89           C  
ATOM   2710  C   LEU A 177      46.792 -15.359 -14.889  1.00  0.89           C  
ATOM   2711  O   LEU A 177      47.515 -15.316 -13.884  1.00  0.89           O  
ATOM   2712  CB  LEU A 177      44.505 -14.394 -14.954  1.00  0.89           C  
ATOM   2713  CG  LEU A 177      44.197 -14.617 -13.469  1.00  0.89           C  
ATOM   2714  CD1 LEU A 177      44.420 -16.070 -13.095  1.00  0.89           C  
ATOM   2715  CD2 LEU A 177      45.114 -13.743 -12.641  1.00  0.89           C  
ATOM   2716  H   LEU A 177      45.338 -13.898 -17.316  1.00  0.89           H  
ATOM   2717  HA  LEU A 177      46.301 -13.289 -14.733  1.00  0.89           H  
ATOM   2718 1HB  LEU A 177      43.917 -13.544 -15.305  1.00  0.89           H  
ATOM   2719 2HB  LEU A 177      44.173 -15.279 -15.485  1.00  0.89           H  
ATOM   2720  HG  LEU A 177      43.162 -14.375 -13.277  1.00  0.89           H  
ATOM   2721 1HD1 LEU A 177      44.191 -16.212 -12.040  1.00  0.89           H  
ATOM   2722 2HD1 LEU A 177      43.769 -16.710 -13.695  1.00  0.89           H  
ATOM   2723 3HD1 LEU A 177      45.447 -16.346 -13.271  1.00  0.89           H  
ATOM   2724 1HD2 LEU A 177      44.918 -13.906 -11.594  1.00  0.89           H  
ATOM   2725 2HD2 LEU A 177      46.146 -14.003 -12.851  1.00  0.89           H  
ATOM   2726 3HD2 LEU A 177      44.942 -12.714 -12.883  1.00  0.89           H  
ATOM   2727  N   ASP A 178      46.666 -16.454 -15.641  1.00  0.93           N  
ATOM   2728  CA  ASP A 178      47.413 -17.648 -15.302  1.00  0.93           C  
ATOM   2729  C   ASP A 178      48.911 -17.353 -15.342  1.00  0.93           C  
ATOM   2730  O   ASP A 178      49.662 -17.794 -14.465  1.00  0.93           O  
ATOM   2731  CB  ASP A 178      47.082 -18.794 -16.263  1.00  0.93           C  
ATOM   2732  CG  ASP A 178      45.660 -19.417 -16.072  1.00  0.93           C  
ATOM   2733  OD1 ASP A 178      44.999 -19.162 -15.081  1.00  0.93           O  
ATOM   2734  OD2 ASP A 178      45.240 -20.175 -16.924  1.00  0.93           O  
ATOM   2735  H   ASP A 178      46.050 -16.443 -16.456  1.00  0.93           H  
ATOM   2736  HA  ASP A 178      47.146 -17.952 -14.291  1.00  0.93           H  
ATOM   2737 1HB  ASP A 178      47.153 -18.415 -17.289  1.00  0.93           H  
ATOM   2738 2HB  ASP A 178      47.827 -19.580 -16.158  1.00  0.93           H  
ATOM   2739  N   GLU A 179      49.356 -16.543 -16.308  1.00  0.97           N  
ATOM   2740  CA  GLU A 179      50.778 -16.238 -16.376  1.00  0.97           C  
ATOM   2741  C   GLU A 179      51.247 -15.416 -15.178  1.00  0.97           C  
ATOM   2742  O   GLU A 179      52.273 -15.745 -14.569  1.00  0.97           O  
ATOM   2743  CB  GLU A 179      51.107 -15.493 -17.675  1.00  0.97           C  
ATOM   2744  CG  GLU A 179      52.573 -15.075 -17.815  1.00  0.97           C  
ATOM   2745  CD  GLU A 179      53.571 -16.210 -17.940  1.00  0.97           C  
ATOM   2746  OE1 GLU A 179      53.202 -17.295 -18.338  1.00  0.97           O  
ATOM   2747  OE2 GLU A 179      54.719 -15.977 -17.601  1.00  0.97           O  
ATOM   2748  H   GLU A 179      48.716 -16.186 -17.023  1.00  0.97           H  
ATOM   2749  HA  GLU A 179      51.326 -17.180 -16.374  1.00  0.97           H  
ATOM   2750 1HB  GLU A 179      50.844 -16.116 -18.529  1.00  0.97           H  
ATOM   2751 2HB  GLU A 179      50.497 -14.591 -17.734  1.00  0.97           H  
ATOM   2752 1HG  GLU A 179      52.666 -14.432 -18.690  1.00  0.97           H  
ATOM   2753 2HG  GLU A 179      52.824 -14.479 -16.941  1.00  0.97           H  
ATOM   2754  N   VAL A 180      50.483 -14.394 -14.775  1.00  1.00           N  
ATOM   2755  CA  VAL A 180      50.942 -13.607 -13.639  1.00  1.00           C  
ATOM   2756  C   VAL A 180      50.811 -14.393 -12.333  1.00  1.00           C  
ATOM   2757  O   VAL A 180      51.623 -14.217 -11.421  1.00  1.00           O  
ATOM   2758  CB  VAL A 180      50.220 -12.240 -13.554  1.00  1.00           C  
ATOM   2759  CG1 VAL A 180      50.521 -11.414 -14.789  1.00  1.00           C  
ATOM   2760  CG2 VAL A 180      48.744 -12.429 -13.444  1.00  1.00           C  
ATOM   2761  H   VAL A 180      49.633 -14.146 -15.286  1.00  1.00           H  
ATOM   2762  HA  VAL A 180      51.998 -13.388 -13.795  1.00  1.00           H  
ATOM   2763  HB  VAL A 180      50.588 -11.699 -12.685  1.00  1.00           H  
ATOM   2764 1HG1 VAL A 180      50.018 -10.449 -14.715  1.00  1.00           H  
ATOM   2765 2HG1 VAL A 180      51.597 -11.261 -14.870  1.00  1.00           H  
ATOM   2766 3HG1 VAL A 180      50.163 -11.942 -15.671  1.00  1.00           H  
ATOM   2767 1HG2 VAL A 180      48.260 -11.468 -13.386  1.00  1.00           H  
ATOM   2768 2HG2 VAL A 180      48.430 -12.938 -14.305  1.00  1.00           H  
ATOM   2769 3HG2 VAL A 180      48.476 -13.010 -12.583  1.00  1.00           H  
ATOM   2770  N   SER A 181      49.849 -15.319 -12.257  1.00  1.04           N  
ATOM   2771  CA  SER A 181      49.721 -16.159 -11.078  1.00  1.04           C  
ATOM   2772  C   SER A 181      50.949 -17.055 -10.931  1.00  1.04           C  
ATOM   2773  O   SER A 181      51.472 -17.231  -9.822  1.00  1.04           O  
ATOM   2774  CB  SER A 181      48.472 -17.008 -11.159  1.00  1.04           C  
ATOM   2775  OG  SER A 181      47.308 -16.224 -11.093  1.00  1.04           O  
ATOM   2776  H   SER A 181      49.176 -15.423 -13.017  1.00  1.04           H  
ATOM   2777  HA  SER A 181      49.654 -15.516 -10.201  1.00  1.04           H  
ATOM   2778 1HB  SER A 181      48.478 -17.564 -12.096  1.00  1.04           H  
ATOM   2779 2HB  SER A 181      48.479 -17.734 -10.352  1.00  1.04           H  
ATOM   2780  HG  SER A 181      47.303 -15.715 -11.938  1.00  1.04           H  
ATOM   2781  N   ARG A 182      51.437 -17.608 -12.051  1.00  1.08           N  
ATOM   2782  CA  ARG A 182      52.626 -18.454 -12.013  1.00  1.08           C  
ATOM   2783  C   ARG A 182      53.859 -17.635 -11.628  1.00  1.08           C  
ATOM   2784  O   ARG A 182      54.705 -18.090 -10.844  1.00  1.08           O  
ATOM   2785  CB  ARG A 182      52.840 -19.141 -13.355  1.00  1.08           C  
ATOM   2786  CG  ARG A 182      51.814 -20.226 -13.678  1.00  1.08           C  
ATOM   2787  CD  ARG A 182      51.964 -20.752 -15.063  1.00  1.08           C  
ATOM   2788  NE  ARG A 182      53.193 -21.532 -15.246  1.00  1.08           N  
ATOM   2789  CZ  ARG A 182      53.708 -21.871 -16.443  1.00  1.08           C  
ATOM   2790  NH1 ARG A 182      53.108 -21.487 -17.553  1.00  1.08           N  
ATOM   2791  NH2 ARG A 182      54.810 -22.589 -16.497  1.00  1.08           N  
ATOM   2792  H   ARG A 182      50.954 -17.461 -12.941  1.00  1.08           H  
ATOM   2793  HA  ARG A 182      52.473 -19.226 -11.260  1.00  1.08           H  
ATOM   2794 1HB  ARG A 182      52.788 -18.394 -14.153  1.00  1.08           H  
ATOM   2795 2HB  ARG A 182      53.832 -19.591 -13.386  1.00  1.08           H  
ATOM   2796 1HG  ARG A 182      51.945 -21.057 -12.986  1.00  1.08           H  
ATOM   2797 2HG  ARG A 182      50.811 -19.822 -13.567  1.00  1.08           H  
ATOM   2798 1HD  ARG A 182      51.114 -21.391 -15.299  1.00  1.08           H  
ATOM   2799 2HD  ARG A 182      51.986 -19.909 -15.760  1.00  1.08           H  
ATOM   2800  HE  ARG A 182      53.691 -21.852 -14.418  1.00  1.08           H  
ATOM   2801 1HH1 ARG A 182      52.264 -20.933 -17.507  1.00  1.08           H  
ATOM   2802 2HH1 ARG A 182      53.496 -21.739 -18.450  1.00  1.08           H  
ATOM   2803 1HH2 ARG A 182      55.275 -22.894 -15.619  1.00  1.08           H  
ATOM   2804 2HH2 ARG A 182      55.207 -22.854 -17.382  1.00  1.08           H  
ATOM   2805  N   GLN A 183      53.958 -16.400 -12.136  1.00  1.11           N  
ATOM   2806  CA  GLN A 183      55.100 -15.564 -11.777  1.00  1.11           C  
ATOM   2807  C   GLN A 183      55.060 -15.212 -10.289  1.00  1.11           C  
ATOM   2808  O   GLN A 183      56.093 -15.236  -9.610  1.00  1.11           O  
ATOM   2809  CB  GLN A 183      55.133 -14.285 -12.614  1.00  1.11           C  
ATOM   2810  CG  GLN A 183      55.460 -14.503 -14.092  1.00  1.11           C  
ATOM   2811  CD  GLN A 183      55.442 -13.211 -14.903  1.00  1.11           C  
ATOM   2812  OE1 GLN A 183      55.575 -12.107 -14.353  1.00  1.11           O  
ATOM   2813  NE2 GLN A 183      55.287 -13.337 -16.218  1.00  1.11           N  
ATOM   2814  H   GLN A 183      53.260 -16.059 -12.803  1.00  1.11           H  
ATOM   2815  HA  GLN A 183      56.013 -16.126 -11.967  1.00  1.11           H  
ATOM   2816 1HB  GLN A 183      54.159 -13.799 -12.556  1.00  1.11           H  
ATOM   2817 2HB  GLN A 183      55.866 -13.596 -12.198  1.00  1.11           H  
ATOM   2818 1HG  GLN A 183      56.453 -14.941 -14.172  1.00  1.11           H  
ATOM   2819 2HG  GLN A 183      54.722 -15.182 -14.524  1.00  1.11           H  
ATOM   2820 1HE2 GLN A 183      55.269 -12.529 -16.801  1.00  1.11           H  
ATOM   2821 2HE2 GLN A 183      55.167 -14.270 -16.644  1.00  1.11           H  
ATOM   2822  N   LEU A 184      53.857 -14.944  -9.766  1.00  1.14           N  
ATOM   2823  CA  LEU A 184      53.705 -14.626  -8.357  1.00  1.14           C  
ATOM   2824  C   LEU A 184      54.063 -15.841  -7.523  1.00  1.14           C  
ATOM   2825  O   LEU A 184      54.810 -15.718  -6.559  1.00  1.14           O  
ATOM   2826  CB  LEU A 184      52.279 -14.163  -8.028  1.00  1.14           C  
ATOM   2827  CG  LEU A 184      52.024 -13.772  -6.526  1.00  1.14           C  
ATOM   2828  CD1 LEU A 184      52.948 -12.648  -6.157  1.00  1.14           C  
ATOM   2829  CD2 LEU A 184      50.562 -13.320  -6.308  1.00  1.14           C  
ATOM   2830  H   LEU A 184      53.035 -14.919 -10.369  1.00  1.14           H  
ATOM   2831  HA  LEU A 184      54.392 -13.819  -8.108  1.00  1.14           H  
ATOM   2832 1HB  LEU A 184      52.061 -13.291  -8.642  1.00  1.14           H  
ATOM   2833 2HB  LEU A 184      51.583 -14.956  -8.300  1.00  1.14           H  
ATOM   2834  HG  LEU A 184      52.244 -14.632  -5.886  1.00  1.14           H  
ATOM   2835 1HD1 LEU A 184      52.783 -12.392  -5.118  1.00  1.14           H  
ATOM   2836 2HD1 LEU A 184      53.979 -12.962  -6.297  1.00  1.14           H  
ATOM   2837 3HD1 LEU A 184      52.740 -11.785  -6.783  1.00  1.14           H  
ATOM   2838 1HD2 LEU A 184      50.420 -13.049  -5.263  1.00  1.14           H  
ATOM   2839 2HD2 LEU A 184      50.354 -12.459  -6.928  1.00  1.14           H  
ATOM   2840 3HD2 LEU A 184      49.888 -14.129  -6.570  1.00  1.14           H  
ATOM   2841  N   SER A 185      53.562 -17.021  -7.913  1.00  1.15           N  
ATOM   2842  CA  SER A 185      53.815 -18.254  -7.176  1.00  1.15           C  
ATOM   2843  C   SER A 185      55.312 -18.524  -7.122  1.00  1.15           C  
ATOM   2844  O   SER A 185      55.853 -18.916  -6.084  1.00  1.15           O  
ATOM   2845  CB  SER A 185      53.125 -19.417  -7.866  1.00  1.15           C  
ATOM   2846  OG  SER A 185      51.728 -19.249  -7.860  1.00  1.15           O  
ATOM   2847  H   SER A 185      52.949 -17.060  -8.725  1.00  1.15           H  
ATOM   2848  HA  SER A 185      53.433 -18.145  -6.158  1.00  1.15           H  
ATOM   2849 1HB  SER A 185      53.479 -19.492  -8.892  1.00  1.15           H  
ATOM   2850 2HB  SER A 185      53.387 -20.344  -7.359  1.00  1.15           H  
ATOM   2851  HG  SER A 185      51.557 -18.457  -8.423  1.00  1.15           H  
ATOM   2852  N   THR A 186      55.999 -18.272  -8.237  1.00  1.15           N  
ATOM   2853  CA  THR A 186      57.432 -18.466  -8.281  1.00  1.15           C  
ATOM   2854  C   THR A 186      58.094 -17.560  -7.262  1.00  1.15           C  
ATOM   2855  O   THR A 186      58.903 -18.003  -6.438  1.00  1.15           O  
ATOM   2856  CB  THR A 186      57.980 -18.134  -9.684  1.00  1.15           C  
ATOM   2857  OG1 THR A 186      57.402 -19.028 -10.653  1.00  1.15           O  
ATOM   2858  CG2 THR A 186      59.504 -18.213  -9.713  1.00  1.15           C  
ATOM   2859  H   THR A 186      55.511 -17.971  -9.082  1.00  1.15           H  
ATOM   2860  HA  THR A 186      57.650 -19.495  -8.024  1.00  1.15           H  
ATOM   2861  HB  THR A 186      57.689 -17.124  -9.943  1.00  1.15           H  
ATOM   2862  HG1 THR A 186      56.427 -18.875 -10.683  1.00  1.15           H  
ATOM   2863 1HG2 THR A 186      59.859 -17.958 -10.709  1.00  1.15           H  
ATOM   2864 2HG2 THR A 186      59.915 -17.510  -8.988  1.00  1.15           H  
ATOM   2865 3HG2 THR A 186      59.826 -19.201  -9.465  1.00  1.15           H  
ATOM   2866  N   ALA A 187      57.701 -16.290  -7.290  1.00  1.14           N  
ATOM   2867  CA  ALA A 187      58.218 -15.308  -6.369  1.00  1.14           C  
ATOM   2868  C   ALA A 187      57.895 -15.689  -4.918  1.00  1.14           C  
ATOM   2869  O   ALA A 187      58.720 -15.470  -4.025  1.00  1.14           O  
ATOM   2870  CB  ALA A 187      57.654 -13.948  -6.733  1.00  1.14           C  
ATOM   2871  H   ALA A 187      57.028 -15.990  -7.998  1.00  1.14           H  
ATOM   2872  HA  ALA A 187      59.301 -15.279  -6.473  1.00  1.14           H  
ATOM   2873 1HB  ALA A 187      58.062 -13.205  -6.073  1.00  1.14           H  
ATOM   2874 2HB  ALA A 187      57.924 -13.708  -7.760  1.00  1.14           H  
ATOM   2875 3HB  ALA A 187      56.579 -13.964  -6.646  1.00  1.14           H  
ATOM   2876  N   GLU A 188      56.715 -16.282  -4.656  1.00  1.12           N  
ATOM   2877  CA  GLU A 188      56.400 -16.658  -3.278  1.00  1.12           C  
ATOM   2878  C   GLU A 188      57.336 -17.729  -2.772  1.00  1.12           C  
ATOM   2879  O   GLU A 188      57.900 -17.619  -1.683  1.00  1.12           O  
ATOM   2880  CB  GLU A 188      54.984 -17.229  -3.129  1.00  1.12           C  
ATOM   2881  CG  GLU A 188      53.860 -16.296  -3.275  1.00  1.12           C  
ATOM   2882  CD  GLU A 188      52.522 -16.963  -2.974  1.00  1.12           C  
ATOM   2883  OE1 GLU A 188      52.417 -18.163  -3.043  1.00  1.12           O  
ATOM   2884  OE2 GLU A 188      51.612 -16.245  -2.621  1.00  1.12           O  
ATOM   2885  H   GLU A 188      56.041 -16.427  -5.403  1.00  1.12           H  
ATOM   2886  HA  GLU A 188      56.504 -15.788  -2.638  1.00  1.12           H  
ATOM   2887 1HB  GLU A 188      54.843 -18.032  -3.849  1.00  1.12           H  
ATOM   2888 2HB  GLU A 188      54.888 -17.662  -2.144  1.00  1.12           H  
ATOM   2889 1HG  GLU A 188      54.024 -15.493  -2.598  1.00  1.12           H  
ATOM   2890 2HG  GLU A 188      53.848 -15.892  -4.279  1.00  1.12           H  
ATOM   2891  N   ILE A 189      57.580 -18.722  -3.605  1.00  1.09           N  
ATOM   2892  CA  ILE A 189      58.431 -19.843  -3.249  1.00  1.09           C  
ATOM   2893  C   ILE A 189      59.852 -19.413  -2.972  1.00  1.09           C  
ATOM   2894  O   ILE A 189      60.485 -19.912  -2.041  1.00  1.09           O  
ATOM   2895  CB  ILE A 189      58.329 -20.949  -4.287  1.00  1.09           C  
ATOM   2896  CG1 ILE A 189      56.916 -21.570  -4.175  1.00  1.09           C  
ATOM   2897  CG2 ILE A 189      59.427 -21.979  -4.092  1.00  1.09           C  
ATOM   2898  CD1 ILE A 189      56.536 -22.473  -5.294  1.00  1.09           C  
ATOM   2899  H   ILE A 189      57.104 -18.727  -4.512  1.00  1.09           H  
ATOM   2900  HA  ILE A 189      58.039 -20.261  -2.326  1.00  1.09           H  
ATOM   2901  HB  ILE A 189      58.414 -20.508  -5.286  1.00  1.09           H  
ATOM   2902 1HG1 ILE A 189      56.864 -22.138  -3.249  1.00  1.09           H  
ATOM   2903 2HG1 ILE A 189      56.183 -20.758  -4.129  1.00  1.09           H  
ATOM   2904 1HG2 ILE A 189      59.333 -22.740  -4.847  1.00  1.09           H  
ATOM   2905 2HG2 ILE A 189      60.403 -21.493  -4.191  1.00  1.09           H  
ATOM   2906 3HG2 ILE A 189      59.342 -22.428  -3.104  1.00  1.09           H  
ATOM   2907 1HD1 ILE A 189      55.532 -22.857  -5.129  1.00  1.09           H  
ATOM   2908 2HD1 ILE A 189      56.558 -21.902  -6.220  1.00  1.09           H  
ATOM   2909 3HD1 ILE A 189      57.225 -23.294  -5.357  1.00  1.09           H  
ATOM   2910  N   GLU A 190      60.354 -18.487  -3.775  1.00  1.05           N  
ATOM   2911  CA  GLU A 190      61.707 -17.978  -3.622  1.00  1.05           C  
ATOM   2912  C   GLU A 190      61.818 -16.770  -2.657  1.00  1.05           C  
ATOM   2913  O   GLU A 190      62.912 -16.248  -2.453  1.00  1.05           O  
ATOM   2914  CB  GLU A 190      62.246 -17.608  -4.999  1.00  1.05           C  
ATOM   2915  CG  GLU A 190      62.336 -18.790  -5.975  1.00  1.05           C  
ATOM   2916  CD  GLU A 190      63.309 -19.861  -5.542  1.00  1.05           C  
ATOM   2917  OE1 GLU A 190      64.280 -19.537  -4.905  1.00  1.05           O  
ATOM   2918  OE2 GLU A 190      63.096 -21.004  -5.880  1.00  1.05           O  
ATOM   2919  H   GLU A 190      59.776 -18.140  -4.546  1.00  1.05           H  
ATOM   2920  HA  GLU A 190      62.322 -18.781  -3.218  1.00  1.05           H  
ATOM   2921 1HB  GLU A 190      61.604 -16.843  -5.446  1.00  1.05           H  
ATOM   2922 2HB  GLU A 190      63.240 -17.196  -4.895  1.00  1.05           H  
ATOM   2923 1HG  GLU A 190      61.343 -19.238  -6.069  1.00  1.05           H  
ATOM   2924 2HG  GLU A 190      62.624 -18.415  -6.956  1.00  1.05           H  
ATOM   2925  N   ASP A 191      60.694 -16.348  -2.054  1.00  0.99           N  
ATOM   2926  CA  ASP A 191      60.590 -15.201  -1.135  1.00  0.99           C  
ATOM   2927  C   ASP A 191      61.005 -13.858  -1.758  1.00  0.99           C  
ATOM   2928  O   ASP A 191      61.641 -13.035  -1.094  1.00  0.99           O  
ATOM   2929  CB  ASP A 191      61.457 -15.439   0.117  1.00  0.99           C  
ATOM   2930  CG  ASP A 191      61.040 -14.621   1.381  1.00  0.99           C  
ATOM   2931  OD1 ASP A 191      59.873 -14.325   1.545  1.00  0.99           O  
ATOM   2932  OD2 ASP A 191      61.902 -14.332   2.177  1.00  0.99           O  
ATOM   2933  H   ASP A 191      59.828 -16.854  -2.225  1.00  0.99           H  
ATOM   2934  HA  ASP A 191      59.545 -15.122  -0.830  1.00  0.99           H  
ATOM   2935 1HB  ASP A 191      61.463 -16.482   0.354  1.00  0.99           H  
ATOM   2936 2HB  ASP A 191      62.489 -15.169  -0.123  1.00  0.99           H  
ATOM   2937  N   PHE A 192      60.622 -13.623  -3.016  1.00  0.93           N  
ATOM   2938  CA  PHE A 192      60.920 -12.361  -3.691  1.00  0.93           C  
ATOM   2939  C   PHE A 192      59.680 -11.665  -4.234  1.00  0.93           C  
ATOM   2940  O   PHE A 192      59.722 -11.062  -5.304  1.00  0.93           O  
ATOM   2941  CB  PHE A 192      61.923 -12.549  -4.821  1.00  0.93           C  
ATOM   2942  CG  PHE A 192      63.258 -13.029  -4.363  1.00  0.93           C  
ATOM   2943  CD1 PHE A 192      63.727 -14.262  -4.733  1.00  0.93           C  
ATOM   2944  CD2 PHE A 192      64.038 -12.245  -3.533  1.00  0.93           C  
ATOM   2945  CE1 PHE A 192      64.956 -14.713  -4.297  1.00  0.93           C  
ATOM   2946  CE2 PHE A 192      65.265 -12.687  -3.089  1.00  0.93           C  
ATOM   2947  CZ  PHE A 192      65.725 -13.925  -3.474  1.00  0.93           C  
ATOM   2948  H   PHE A 192      60.085 -14.340  -3.502  1.00  0.93           H  
ATOM   2949  HA  PHE A 192      61.374 -11.690  -2.961  1.00  0.93           H  
ATOM   2950 1HB  PHE A 192      61.528 -13.271  -5.536  1.00  0.93           H  
ATOM   2951 2HB  PHE A 192      62.061 -11.606  -5.345  1.00  0.93           H  
ATOM   2952  HD1 PHE A 192      63.115 -14.883  -5.378  1.00  0.93           H  
ATOM   2953  HD2 PHE A 192      63.668 -11.268  -3.224  1.00  0.93           H  
ATOM   2954  HE1 PHE A 192      65.310 -15.698  -4.599  1.00  0.93           H  
ATOM   2955  HE2 PHE A 192      65.867 -12.060  -2.434  1.00  0.93           H  
ATOM   2956  HZ  PHE A 192      66.692 -14.282  -3.124  1.00  0.93           H  
ATOM   2957  N   VAL A 193      58.577 -11.756  -3.517  1.00  0.86           N  
ATOM   2958  CA  VAL A 193      57.350 -11.117  -3.976  1.00  0.86           C  
ATOM   2959  C   VAL A 193      57.352  -9.636  -3.705  1.00  0.86           C  
ATOM   2960  O   VAL A 193      57.636  -9.220  -2.583  1.00  0.86           O  
ATOM   2961  CB  VAL A 193      56.115 -11.697  -3.251  1.00  0.86           C  
ATOM   2962  CG1 VAL A 193      54.895 -10.949  -3.659  1.00  0.86           C  
ATOM   2963  CG2 VAL A 193      55.960 -13.104  -3.568  1.00  0.86           C  
ATOM   2964  H   VAL A 193      58.591 -12.263  -2.640  1.00  0.86           H  
ATOM   2965  HA  VAL A 193      57.248 -11.269  -5.051  1.00  0.86           H  
ATOM   2966  HB  VAL A 193      56.236 -11.584  -2.181  1.00  0.86           H  
ATOM   2967 1HG1 VAL A 193      54.048 -11.357  -3.162  1.00  0.86           H  
ATOM   2968 2HG1 VAL A 193      54.991  -9.905  -3.395  1.00  0.86           H  
ATOM   2969 3HG1 VAL A 193      54.765 -11.035  -4.731  1.00  0.86           H  
ATOM   2970 1HG2 VAL A 193      55.093 -13.490  -3.043  1.00  0.86           H  
ATOM   2971 2HG2 VAL A 193      55.818 -13.225  -4.627  1.00  0.86           H  
ATOM   2972 3HG2 VAL A 193      56.852 -13.623  -3.248  1.00  0.86           H  
ATOM   2973  N   THR A 194      57.026  -8.824  -4.709  1.00  0.80           N  
ATOM   2974  CA  THR A 194      56.877  -7.408  -4.420  1.00  0.80           C  
ATOM   2975  C   THR A 194      55.406  -7.085  -4.352  1.00  0.80           C  
ATOM   2976  O   THR A 194      54.591  -7.788  -4.957  1.00  0.80           O  
ATOM   2977  CB  THR A 194      57.536  -6.539  -5.478  1.00  0.80           C  
ATOM   2978  OG1 THR A 194      56.895  -6.789  -6.751  1.00  0.80           O  
ATOM   2979  CG2 THR A 194      59.006  -6.862  -5.557  1.00  0.80           C  
ATOM   2980  H   THR A 194      56.883  -9.174  -5.670  1.00  0.80           H  
ATOM   2981  HA  THR A 194      57.320  -7.192  -3.464  1.00  0.80           H  
ATOM   2982  HB  THR A 194      57.406  -5.485  -5.213  1.00  0.80           H  
ATOM   2983  HG1 THR A 194      57.153  -7.695  -7.063  1.00  0.80           H  
ATOM   2984 1HG2 THR A 194      59.475  -6.240  -6.315  1.00  0.80           H  
ATOM   2985 2HG2 THR A 194      59.466  -6.668  -4.586  1.00  0.80           H  
ATOM   2986 3HG2 THR A 194      59.132  -7.916  -5.820  1.00  0.80           H  
ATOM   2987  N   LEU A 195      55.059  -5.976  -3.727  1.00  0.75           N  
ATOM   2988  CA  LEU A 195      53.653  -5.623  -3.679  1.00  0.75           C  
ATOM   2989  C   LEU A 195      53.088  -5.492  -5.081  1.00  0.75           C  
ATOM   2990  O   LEU A 195      52.021  -6.031  -5.361  1.00  0.75           O  
ATOM   2991  CB  LEU A 195      53.432  -4.344  -2.896  1.00  0.75           C  
ATOM   2992  CG  LEU A 195      51.997  -3.939  -2.726  1.00  0.75           C  
ATOM   2993  CD1 LEU A 195      51.224  -5.054  -2.035  1.00  0.75           C  
ATOM   2994  CD2 LEU A 195      51.957  -2.738  -1.876  1.00  0.75           C  
ATOM   2995  H   LEU A 195      55.772  -5.436  -3.232  1.00  0.75           H  
ATOM   2996  HA  LEU A 195      53.117  -6.425  -3.175  1.00  0.75           H  
ATOM   2997 1HB  LEU A 195      53.902  -4.392  -1.945  1.00  0.75           H  
ATOM   2998 2HB  LEU A 195      53.917  -3.553  -3.437  1.00  0.75           H  
ATOM   2999  HG  LEU A 195      51.545  -3.736  -3.688  1.00  0.75           H  
ATOM   3000 1HD1 LEU A 195      50.186  -4.742  -1.900  1.00  0.75           H  
ATOM   3001 2HD1 LEU A 195      51.260  -5.957  -2.645  1.00  0.75           H  
ATOM   3002 3HD1 LEU A 195      51.657  -5.257  -1.078  1.00  0.75           H  
ATOM   3003 1HD2 LEU A 195      50.938  -2.479  -1.728  1.00  0.75           H  
ATOM   3004 2HD2 LEU A 195      52.419  -2.958  -0.916  1.00  0.75           H  
ATOM   3005 3HD2 LEU A 195      52.488  -1.925  -2.356  1.00  0.75           H  
ATOM   3006  N   ARG A 196      53.827  -4.846  -5.989  1.00  0.72           N  
ATOM   3007  CA  ARG A 196      53.376  -4.692  -7.365  1.00  0.72           C  
ATOM   3008  C   ARG A 196      53.072  -6.062  -7.998  1.00  0.72           C  
ATOM   3009  O   ARG A 196      52.087  -6.198  -8.732  1.00  0.72           O  
ATOM   3010  CB  ARG A 196      54.413  -3.957  -8.198  1.00  0.72           C  
ATOM   3011  CG  ARG A 196      53.918  -3.538  -9.565  1.00  0.72           C  
ATOM   3012  CD  ARG A 196      54.930  -2.770 -10.339  1.00  0.72           C  
ATOM   3013  NE  ARG A 196      55.344  -1.519  -9.679  1.00  0.72           N  
ATOM   3014  CZ  ARG A 196      56.547  -1.318  -9.099  1.00  0.72           C  
ATOM   3015  NH1 ARG A 196      57.462  -2.249  -9.056  1.00  0.72           N  
ATOM   3016  NH2 ARG A 196      56.838  -0.164  -8.559  1.00  0.72           N  
ATOM   3017  H   ARG A 196      54.697  -4.392  -5.708  1.00  0.72           H  
ATOM   3018  HA  ARG A 196      52.462  -4.098  -7.363  1.00  0.72           H  
ATOM   3019 1HB  ARG A 196      54.744  -3.071  -7.674  1.00  0.72           H  
ATOM   3020 2HB  ARG A 196      55.286  -4.601  -8.336  1.00  0.72           H  
ATOM   3021 1HG  ARG A 196      53.633  -4.422 -10.140  1.00  0.72           H  
ATOM   3022 2HG  ARG A 196      53.048  -2.898  -9.432  1.00  0.72           H  
ATOM   3023 1HD  ARG A 196      55.815  -3.388 -10.479  1.00  0.72           H  
ATOM   3024 2HD  ARG A 196      54.508  -2.515 -11.310  1.00  0.72           H  
ATOM   3025  HE  ARG A 196      54.673  -0.741  -9.614  1.00  0.72           H  
ATOM   3026 1HH1 ARG A 196      57.298  -3.159  -9.454  1.00  0.72           H  
ATOM   3027 2HH1 ARG A 196      58.341  -2.017  -8.568  1.00  0.72           H  
ATOM   3028 1HH2 ARG A 196      56.181   0.605  -8.589  1.00  0.72           H  
ATOM   3029 2HH2 ARG A 196      57.763  -0.060  -8.108  1.00  0.72           H  
ATOM   3030  N   ASP A 197      53.878  -7.102  -7.708  1.00  0.71           N  
ATOM   3031  CA  ASP A 197      53.590  -8.418  -8.306  1.00  0.71           C  
ATOM   3032  C   ASP A 197      52.250  -8.950  -7.810  1.00  0.71           C  
ATOM   3033  O   ASP A 197      51.466  -9.531  -8.572  1.00  0.71           O  
ATOM   3034  CB  ASP A 197      54.630  -9.464  -7.870  1.00  0.71           C  
ATOM   3035  CG  ASP A 197      55.997  -9.266  -8.441  1.00  0.71           C  
ATOM   3036  OD1 ASP A 197      56.124  -8.980  -9.611  1.00  0.71           O  
ATOM   3037  OD2 ASP A 197      56.940  -9.323  -7.654  1.00  0.71           O  
ATOM   3038  H   ASP A 197      54.708  -6.974  -7.116  1.00  0.71           H  
ATOM   3039  HA  ASP A 197      53.563  -8.322  -9.391  1.00  0.71           H  
ATOM   3040 1HB  ASP A 197      54.700  -9.464  -6.785  1.00  0.71           H  
ATOM   3041 2HB  ASP A 197      54.283 -10.452  -8.163  1.00  0.71           H  
ATOM   3042  N   VAL A 198      51.967  -8.708  -6.535  1.00  0.70           N  
ATOM   3043  CA  VAL A 198      50.743  -9.234  -5.965  1.00  0.70           C  
ATOM   3044  C   VAL A 198      49.570  -8.484  -6.549  1.00  0.70           C  
ATOM   3045  O   VAL A 198      48.558  -9.076  -6.938  1.00  0.70           O  
ATOM   3046  CB  VAL A 198      50.666  -8.985  -4.468  1.00  0.70           C  
ATOM   3047  CG1 VAL A 198      49.348  -9.510  -3.970  1.00  0.70           C  
ATOM   3048  CG2 VAL A 198      51.801  -9.567  -3.792  1.00  0.70           C  
ATOM   3049  H   VAL A 198      52.647  -8.202  -5.958  1.00  0.70           H  
ATOM   3050  HA  VAL A 198      50.663 -10.292  -6.187  1.00  0.70           H  
ATOM   3051  HB  VAL A 198      50.671  -7.913  -4.295  1.00  0.70           H  
ATOM   3052 1HG1 VAL A 198      49.250  -9.299  -2.914  1.00  0.70           H  
ATOM   3053 2HG1 VAL A 198      48.533  -9.064  -4.499  1.00  0.70           H  
ATOM   3054 3HG1 VAL A 198      49.323 -10.583  -4.139  1.00  0.70           H  
ATOM   3055 1HG2 VAL A 198      51.734  -9.352  -2.740  1.00  0.70           H  
ATOM   3056 2HG2 VAL A 198      51.803 -10.632  -3.957  1.00  0.70           H  
ATOM   3057 3HG2 VAL A 198      52.703  -9.132  -4.188  1.00  0.70           H  
ATOM   3058  N   MET A 199      49.715  -7.158  -6.589  1.00  0.70           N  
ATOM   3059  CA  MET A 199      48.666  -6.271  -7.041  1.00  0.70           C  
ATOM   3060  C   MET A 199      48.383  -6.490  -8.517  1.00  0.70           C  
ATOM   3061  O   MET A 199      47.243  -6.347  -8.945  1.00  0.70           O  
ATOM   3062  CB  MET A 199      49.044  -4.825  -6.752  1.00  0.70           C  
ATOM   3063  CG  MET A 199      49.165  -4.491  -5.259  1.00  0.70           C  
ATOM   3064  SD  MET A 199      47.691  -4.752  -4.322  1.00  0.70           S  
ATOM   3065  CE  MET A 199      48.020  -6.370  -3.777  1.00  0.70           C  
ATOM   3066  H   MET A 199      50.593  -6.756  -6.261  1.00  0.70           H  
ATOM   3067  HA  MET A 199      47.760  -6.504  -6.487  1.00  0.70           H  
ATOM   3068 1HB  MET A 199      49.994  -4.597  -7.231  1.00  0.70           H  
ATOM   3069 2HB  MET A 199      48.279  -4.178  -7.159  1.00  0.70           H  
ATOM   3070 1HG  MET A 199      49.923  -5.109  -4.828  1.00  0.70           H  
ATOM   3071 2HG  MET A 199      49.466  -3.448  -5.142  1.00  0.70           H  
ATOM   3072 1HE  MET A 199      47.221  -6.739  -3.170  1.00  0.70           H  
ATOM   3073 2HE  MET A 199      48.110  -6.977  -4.647  1.00  0.70           H  
ATOM   3074 3HE  MET A 199      48.940  -6.394  -3.212  1.00  0.70           H  
ATOM   3075  N   THR A 200      49.401  -6.874  -9.296  1.00  0.70           N  
ATOM   3076  CA  THR A 200      49.205  -7.152 -10.714  1.00  0.70           C  
ATOM   3077  C   THR A 200      48.263  -8.322 -10.862  1.00  0.70           C  
ATOM   3078  O   THR A 200      47.342  -8.292 -11.680  1.00  0.70           O  
ATOM   3079  CB  THR A 200      50.517  -7.480 -11.434  1.00  0.70           C  
ATOM   3080  OG1 THR A 200      51.413  -6.362 -11.350  1.00  0.70           O  
ATOM   3081  CG2 THR A 200      50.220  -7.813 -12.895  1.00  0.70           C  
ATOM   3082  H   THR A 200      50.342  -6.940  -8.911  1.00  0.70           H  
ATOM   3083  HA  THR A 200      48.745  -6.290 -11.193  1.00  0.70           H  
ATOM   3084  HB  THR A 200      50.988  -8.340 -10.953  1.00  0.70           H  
ATOM   3085  HG1 THR A 200      51.597  -6.188 -10.399  1.00  0.70           H  
ATOM   3086 1HG2 THR A 200      51.148  -8.056 -13.410  1.00  0.70           H  
ATOM   3087 2HG2 THR A 200      49.544  -8.670 -12.939  1.00  0.70           H  
ATOM   3088 3HG2 THR A 200      49.751  -6.955 -13.375  1.00  0.70           H  
ATOM   3089  N   VAL A 201      48.466  -9.359 -10.050  1.00  0.70           N  
ATOM   3090  CA  VAL A 201      47.595 -10.514 -10.146  1.00  0.70           C  
ATOM   3091  C   VAL A 201      46.171 -10.090  -9.801  1.00  0.70           C  
ATOM   3092  O   VAL A 201      45.224 -10.456 -10.500  1.00  0.70           O  
ATOM   3093  CB  VAL A 201      48.054 -11.638  -9.223  1.00  0.70           C  
ATOM   3094  CG1 VAL A 201      47.036 -12.735  -9.248  1.00  0.70           C  
ATOM   3095  CG2 VAL A 201      49.403 -12.148  -9.681  1.00  0.70           C  
ATOM   3096  H   VAL A 201      49.251  -9.351  -9.392  1.00  0.70           H  
ATOM   3097  HA  VAL A 201      47.612 -10.880 -11.169  1.00  0.70           H  
ATOM   3098  HB  VAL A 201      48.126 -11.268  -8.197  1.00  0.70           H  
ATOM   3099 1HG1 VAL A 201      47.357 -13.530  -8.594  1.00  0.70           H  
ATOM   3100 2HG1 VAL A 201      46.081 -12.342  -8.916  1.00  0.70           H  
ATOM   3101 3HG1 VAL A 201      46.941 -13.118 -10.262  1.00  0.70           H  
ATOM   3102 1HG2 VAL A 201      49.720 -12.951  -9.044  1.00  0.70           H  
ATOM   3103 2HG2 VAL A 201      49.331 -12.510 -10.665  1.00  0.70           H  
ATOM   3104 3HG2 VAL A 201      50.132 -11.343  -9.647  1.00  0.70           H  
ATOM   3105  N   VAL A 202      46.030  -9.262  -8.758  1.00  0.71           N  
ATOM   3106  CA  VAL A 202      44.720  -8.750  -8.356  1.00  0.71           C  
ATOM   3107  C   VAL A 202      44.073  -7.957  -9.488  1.00  0.71           C  
ATOM   3108  O   VAL A 202      42.881  -8.132  -9.764  1.00  0.71           O  
ATOM   3109  CB  VAL A 202      44.847  -7.840  -7.121  1.00  0.71           C  
ATOM   3110  CG1 VAL A 202      43.528  -7.129  -6.813  1.00  0.71           C  
ATOM   3111  CG2 VAL A 202      45.316  -8.663  -5.973  1.00  0.71           C  
ATOM   3112  H   VAL A 202      46.862  -9.008  -8.218  1.00  0.71           H  
ATOM   3113  HA  VAL A 202      44.081  -9.593  -8.106  1.00  0.71           H  
ATOM   3114  HB  VAL A 202      45.573  -7.073  -7.328  1.00  0.71           H  
ATOM   3115 1HG1 VAL A 202      43.659  -6.483  -5.952  1.00  0.71           H  
ATOM   3116 2HG1 VAL A 202      43.229  -6.525  -7.673  1.00  0.71           H  
ATOM   3117 3HG1 VAL A 202      42.756  -7.866  -6.600  1.00  0.71           H  
ATOM   3118 1HG2 VAL A 202      45.458  -8.031  -5.119  1.00  0.71           H  
ATOM   3119 2HG2 VAL A 202      44.581  -9.436  -5.752  1.00  0.71           H  
ATOM   3120 3HG2 VAL A 202      46.256  -9.123  -6.230  1.00  0.71           H  
ATOM   3121  N   GLN A 203      44.852  -7.108 -10.173  1.00  0.72           N  
ATOM   3122  CA  GLN A 203      44.289  -6.343 -11.274  1.00  0.72           C  
ATOM   3123  C   GLN A 203      43.787  -7.262 -12.364  1.00  0.72           C  
ATOM   3124  O   GLN A 203      42.695  -7.061 -12.894  1.00  0.72           O  
ATOM   3125  CB  GLN A 203      45.320  -5.410 -11.926  1.00  0.72           C  
ATOM   3126  CG  GLN A 203      45.762  -4.263 -11.145  1.00  0.72           C  
ATOM   3127  CD  GLN A 203      46.764  -3.405 -11.895  1.00  0.72           C  
ATOM   3128  OE1 GLN A 203      47.455  -3.854 -12.826  1.00  0.72           O  
ATOM   3129  NE2 GLN A 203      46.826  -2.160 -11.494  1.00  0.72           N  
ATOM   3130  H   GLN A 203      45.824  -6.982  -9.902  1.00  0.72           H  
ATOM   3131  HA  GLN A 203      43.461  -5.764 -10.908  1.00  0.72           H  
ATOM   3132 1HB  GLN A 203      46.209  -5.988 -12.177  1.00  0.72           H  
ATOM   3133 2HB  GLN A 203      44.920  -5.029 -12.841  1.00  0.72           H  
ATOM   3134 1HG  GLN A 203      44.911  -3.660 -10.919  1.00  0.72           H  
ATOM   3135 2HG  GLN A 203      46.225  -4.607 -10.241  1.00  0.72           H  
ATOM   3136 1HE2 GLN A 203      47.430  -1.462 -11.937  1.00  0.72           H  
ATOM   3137 2HE2 GLN A 203      46.182  -1.842 -10.774  1.00  0.72           H  
ATOM   3138  N   ARG A 204      44.545  -8.309 -12.671  1.00  0.74           N  
ATOM   3139  CA  ARG A 204      44.119  -9.201 -13.729  1.00  0.74           C  
ATOM   3140  C   ARG A 204      42.864  -9.974 -13.314  1.00  0.74           C  
ATOM   3141  O   ARG A 204      41.953 -10.155 -14.126  1.00  0.74           O  
ATOM   3142  CB  ARG A 204      45.247 -10.128 -14.133  1.00  0.74           C  
ATOM   3143  CG  ARG A 204      46.480  -9.437 -14.752  1.00  0.74           C  
ATOM   3144  CD  ARG A 204      46.167  -8.684 -15.977  1.00  0.74           C  
ATOM   3145  NE  ARG A 204      47.371  -8.097 -16.570  1.00  0.74           N  
ATOM   3146  CZ  ARG A 204      47.886  -6.891 -16.234  1.00  0.74           C  
ATOM   3147  NH1 ARG A 204      47.313  -6.160 -15.307  1.00  0.74           N  
ATOM   3148  NH2 ARG A 204      48.974  -6.447 -16.837  1.00  0.74           N  
ATOM   3149  H   ARG A 204      45.441  -8.452 -12.200  1.00  0.74           H  
ATOM   3150  HA  ARG A 204      43.872  -8.596 -14.600  1.00  0.74           H  
ATOM   3151 1HB  ARG A 204      45.612 -10.628 -13.241  1.00  0.74           H  
ATOM   3152 2HB  ARG A 204      44.886 -10.891 -14.825  1.00  0.74           H  
ATOM   3153 1HG  ARG A 204      46.906  -8.743 -14.038  1.00  0.74           H  
ATOM   3154 2HG  ARG A 204      47.221 -10.189 -15.013  1.00  0.74           H  
ATOM   3155 1HD  ARG A 204      45.710  -9.348 -16.712  1.00  0.74           H  
ATOM   3156 2HD  ARG A 204      45.478  -7.877 -15.735  1.00  0.74           H  
ATOM   3157  HE  ARG A 204      47.850  -8.624 -17.285  1.00  0.74           H  
ATOM   3158 1HH1 ARG A 204      46.493  -6.506 -14.834  1.00  0.74           H  
ATOM   3159 2HH1 ARG A 204      47.707  -5.256 -15.057  1.00  0.74           H  
ATOM   3160 1HH2 ARG A 204      49.423  -7.006 -17.549  1.00  0.74           H  
ATOM   3161 2HH2 ARG A 204      49.358  -5.548 -16.584  1.00  0.74           H  
ATOM   3162  N   LEU A 205      42.778 -10.379 -12.041  1.00  0.75           N  
ATOM   3163  CA  LEU A 205      41.599 -11.095 -11.561  1.00  0.75           C  
ATOM   3164  C   LEU A 205      40.357 -10.220 -11.665  1.00  0.75           C  
ATOM   3165  O   LEU A 205      39.285 -10.694 -12.064  1.00  0.75           O  
ATOM   3166  CB  LEU A 205      41.808 -11.528 -10.105  1.00  0.75           C  
ATOM   3167  CG  LEU A 205      42.829 -12.645  -9.907  1.00  0.75           C  
ATOM   3168  CD1 LEU A 205      43.175 -12.822  -8.477  1.00  0.75           C  
ATOM   3169  CD2 LEU A 205      42.232 -13.924 -10.397  1.00  0.75           C  
ATOM   3170  H   LEU A 205      43.560 -10.213 -11.406  1.00  0.75           H  
ATOM   3171  HA  LEU A 205      41.456 -11.980 -12.179  1.00  0.75           H  
ATOM   3172 1HB  LEU A 205      42.135 -10.666  -9.528  1.00  0.75           H  
ATOM   3173 2HB  LEU A 205      40.860 -11.870  -9.714  1.00  0.75           H  
ATOM   3174  HG  LEU A 205      43.719 -12.400 -10.453  1.00  0.75           H  
ATOM   3175 1HD1 LEU A 205      43.899 -13.628  -8.387  1.00  0.75           H  
ATOM   3176 2HD1 LEU A 205      43.601 -11.900  -8.096  1.00  0.75           H  
ATOM   3177 3HD1 LEU A 205      42.304 -13.077  -7.921  1.00  0.75           H  
ATOM   3178 1HD2 LEU A 205      42.948 -14.736 -10.278  1.00  0.75           H  
ATOM   3179 2HD2 LEU A 205      41.340 -14.142  -9.815  1.00  0.75           H  
ATOM   3180 3HD2 LEU A 205      41.966 -13.820 -11.440  1.00  0.75           H  
ATOM   3181  N   GLU A 206      40.502  -8.932 -11.350  1.00  0.77           N  
ATOM   3182  CA  GLU A 206      39.364  -8.041 -11.454  1.00  0.77           C  
ATOM   3183  C   GLU A 206      38.978  -7.820 -12.915  1.00  0.77           C  
ATOM   3184  O   GLU A 206      37.792  -7.756 -13.230  1.00  0.77           O  
ATOM   3185  CB  GLU A 206      39.589  -6.727 -10.728  1.00  0.77           C  
ATOM   3186  CG  GLU A 206      38.380  -5.812 -10.842  1.00  0.77           C  
ATOM   3187  CD  GLU A 206      37.152  -6.424 -10.243  1.00  0.77           C  
ATOM   3188  OE1 GLU A 206      37.282  -7.312  -9.439  1.00  0.77           O  
ATOM   3189  OE2 GLU A 206      36.075  -6.038 -10.628  1.00  0.77           O  
ATOM   3190  H   GLU A 206      41.400  -8.582 -11.009  1.00  0.77           H  
ATOM   3191  HA  GLU A 206      38.520  -8.523 -10.963  1.00  0.77           H  
ATOM   3192 1HB  GLU A 206      39.778  -6.920  -9.672  1.00  0.77           H  
ATOM   3193 2HB  GLU A 206      40.460  -6.251 -11.127  1.00  0.77           H  
ATOM   3194 1HG  GLU A 206      38.581  -4.872 -10.339  1.00  0.77           H  
ATOM   3195 2HG  GLU A 206      38.202  -5.600 -11.895  1.00  0.77           H  
ATOM   3196  N   MET A 207      39.956  -7.706 -13.817  1.00  0.79           N  
ATOM   3197  CA  MET A 207      39.631  -7.535 -15.232  1.00  0.79           C  
ATOM   3198  C   MET A 207      38.820  -8.731 -15.730  1.00  0.79           C  
ATOM   3199  O   MET A 207      37.816  -8.572 -16.434  1.00  0.79           O  
ATOM   3200  CB  MET A 207      40.904  -7.367 -16.037  1.00  0.79           C  
ATOM   3201  CG  MET A 207      41.610  -6.075 -15.795  1.00  0.79           C  
ATOM   3202  SD  MET A 207      43.180  -5.973 -16.629  1.00  0.79           S  
ATOM   3203  CE  MET A 207      43.791  -4.530 -15.795  1.00  0.79           C  
ATOM   3204  H   MET A 207      40.932  -7.726 -13.518  1.00  0.79           H  
ATOM   3205  HA  MET A 207      39.019  -6.639 -15.342  1.00  0.79           H  
ATOM   3206 1HB  MET A 207      41.591  -8.176 -15.800  1.00  0.79           H  
ATOM   3207 2HB  MET A 207      40.679  -7.430 -17.092  1.00  0.79           H  
ATOM   3208 1HG  MET A 207      40.982  -5.260 -16.151  1.00  0.79           H  
ATOM   3209 2HG  MET A 207      41.764  -5.929 -14.745  1.00  0.79           H  
ATOM   3210 1HE  MET A 207      44.787  -4.286 -16.162  1.00  0.79           H  
ATOM   3211 2HE  MET A 207      43.113  -3.700 -15.980  1.00  0.79           H  
ATOM   3212 3HE  MET A 207      43.829  -4.722 -14.734  1.00  0.79           H  
ATOM   3213  N   VAL A 208      39.201  -9.942 -15.301  1.00  0.80           N  
ATOM   3214  CA  VAL A 208      38.452 -11.129 -15.697  1.00  0.80           C  
ATOM   3215  C   VAL A 208      37.012 -10.991 -15.194  1.00  0.80           C  
ATOM   3216  O   VAL A 208      36.053 -11.234 -15.941  1.00  0.80           O  
ATOM   3217  CB  VAL A 208      39.088 -12.418 -15.100  1.00  0.80           C  
ATOM   3218  CG1 VAL A 208      38.173 -13.602 -15.337  1.00  0.80           C  
ATOM   3219  CG2 VAL A 208      40.454 -12.704 -15.754  1.00  0.80           C  
ATOM   3220  H   VAL A 208      40.039 -10.034 -14.724  1.00  0.80           H  
ATOM   3221  HA  VAL A 208      38.448 -11.200 -16.785  1.00  0.80           H  
ATOM   3222  HB  VAL A 208      39.210 -12.284 -14.027  1.00  0.80           H  
ATOM   3223 1HG1 VAL A 208      38.593 -14.485 -14.924  1.00  0.80           H  
ATOM   3224 2HG1 VAL A 208      37.199 -13.418 -14.883  1.00  0.80           H  
ATOM   3225 3HG1 VAL A 208      38.073 -13.737 -16.383  1.00  0.80           H  
ATOM   3226 1HG2 VAL A 208      40.888 -13.606 -15.318  1.00  0.80           H  
ATOM   3227 2HG2 VAL A 208      40.316 -12.850 -16.823  1.00  0.80           H  
ATOM   3228 3HG2 VAL A 208      41.122 -11.873 -15.590  1.00  0.80           H  
ATOM   3229  N   ARG A 209      36.856 -10.574 -13.930  1.00  0.82           N  
ATOM   3230  CA  ARG A 209      35.535 -10.382 -13.347  1.00  0.82           C  
ATOM   3231  C   ARG A 209      34.705  -9.313 -14.065  1.00  0.82           C  
ATOM   3232  O   ARG A 209      33.518  -9.518 -14.323  1.00  0.82           O  
ATOM   3233  CB  ARG A 209      35.635 -10.022 -11.875  1.00  0.82           C  
ATOM   3234  CG  ARG A 209      34.296  -9.897 -11.173  1.00  0.82           C  
ATOM   3235  CD  ARG A 209      34.474  -9.671  -9.728  1.00  0.82           C  
ATOM   3236  NE  ARG A 209      33.208  -9.584  -9.020  1.00  0.82           N  
ATOM   3237  CZ  ARG A 209      32.482 -10.654  -8.644  1.00  0.82           C  
ATOM   3238  NH1 ARG A 209      32.909 -11.864  -8.953  1.00  0.82           N  
ATOM   3239  NH2 ARG A 209      31.355 -10.492  -7.971  1.00  0.82           N  
ATOM   3240  H   ARG A 209      37.683 -10.401 -13.352  1.00  0.82           H  
ATOM   3241  HA  ARG A 209      35.004 -11.331 -13.417  1.00  0.82           H  
ATOM   3242 1HB  ARG A 209      36.238 -10.762 -11.352  1.00  0.82           H  
ATOM   3243 2HB  ARG A 209      36.140  -9.060 -11.769  1.00  0.82           H  
ATOM   3244 1HG  ARG A 209      33.759  -9.041 -11.588  1.00  0.82           H  
ATOM   3245 2HG  ARG A 209      33.709 -10.804 -11.321  1.00  0.82           H  
ATOM   3246 1HD  ARG A 209      35.045 -10.494  -9.305  1.00  0.82           H  
ATOM   3247 2HD  ARG A 209      35.019  -8.733  -9.571  1.00  0.82           H  
ATOM   3248  HE  ARG A 209      32.872  -8.662  -8.760  1.00  0.82           H  
ATOM   3249 1HH1 ARG A 209      33.768 -11.981  -9.465  1.00  0.82           H  
ATOM   3250 2HH1 ARG A 209      32.383 -12.706  -8.676  1.00  0.82           H  
ATOM   3251 1HH2 ARG A 209      31.042  -9.559  -7.730  1.00  0.82           H  
ATOM   3252 2HH2 ARG A 209      30.818 -11.297  -7.687  1.00  0.82           H  
ATOM   3253  N   ARG A 210      35.305  -8.178 -14.426  1.00  0.84           N  
ATOM   3254  CA  ARG A 210      34.499  -7.147 -15.075  1.00  0.84           C  
ATOM   3255  C   ARG A 210      33.974  -7.630 -16.421  1.00  0.84           C  
ATOM   3256  O   ARG A 210      32.804  -7.407 -16.755  1.00  0.84           O  
ATOM   3257  CB  ARG A 210      35.286  -5.859 -15.270  1.00  0.84           C  
ATOM   3258  CG  ARG A 210      35.646  -5.106 -13.991  1.00  0.84           C  
ATOM   3259  CD  ARG A 210      34.438  -4.682 -13.226  1.00  0.84           C  
ATOM   3260  NE  ARG A 210      34.783  -3.834 -12.090  1.00  0.84           N  
ATOM   3261  CZ  ARG A 210      34.017  -3.669 -10.987  1.00  0.84           C  
ATOM   3262  NH1 ARG A 210      32.869  -4.303 -10.879  1.00  0.84           N  
ATOM   3263  NH2 ARG A 210      34.412  -2.882 -10.001  1.00  0.84           N  
ATOM   3264  H   ARG A 210      36.287  -8.022 -14.205  1.00  0.84           H  
ATOM   3265  HA  ARG A 210      33.650  -6.925 -14.433  1.00  0.84           H  
ATOM   3266 1HB  ARG A 210      36.228  -6.096 -15.772  1.00  0.84           H  
ATOM   3267 2HB  ARG A 210      34.732  -5.181 -15.918  1.00  0.84           H  
ATOM   3268 1HG  ARG A 210      36.231  -5.758 -13.348  1.00  0.84           H  
ATOM   3269 2HG  ARG A 210      36.234  -4.217 -14.236  1.00  0.84           H  
ATOM   3270 1HD  ARG A 210      33.764  -4.129 -13.877  1.00  0.84           H  
ATOM   3271 2HD  ARG A 210      33.936  -5.570 -12.842  1.00  0.84           H  
ATOM   3272  HE  ARG A 210      35.669  -3.341 -12.129  1.00  0.84           H  
ATOM   3273 1HH1 ARG A 210      32.559  -4.911 -11.618  1.00  0.84           H  
ATOM   3274 2HH1 ARG A 210      32.305  -4.179 -10.051  1.00  0.84           H  
ATOM   3275 1HH2 ARG A 210      35.296  -2.361 -10.042  1.00  0.84           H  
ATOM   3276 2HH2 ARG A 210      33.846  -2.794  -9.156  1.00  0.84           H  
ATOM   3277  N   ILE A 211      34.803  -8.366 -17.158  1.00  0.86           N  
ATOM   3278  CA  ILE A 211      34.373  -8.908 -18.437  1.00  0.86           C  
ATOM   3279  C   ILE A 211      33.277  -9.938 -18.227  1.00  0.86           C  
ATOM   3280  O   ILE A 211      32.297  -9.983 -18.973  1.00  0.86           O  
ATOM   3281  CB  ILE A 211      35.548  -9.512 -19.205  1.00  0.86           C  
ATOM   3282  CG1 ILE A 211      36.527  -8.451 -19.576  1.00  0.86           C  
ATOM   3283  CG2 ILE A 211      35.078 -10.199 -20.431  1.00  0.86           C  
ATOM   3284  CD1 ILE A 211      35.941  -7.373 -20.459  1.00  0.86           C  
ATOM   3285  H   ILE A 211      35.762  -8.530 -16.836  1.00  0.86           H  
ATOM   3286  HA  ILE A 211      33.961  -8.094 -19.035  1.00  0.86           H  
ATOM   3287  HB  ILE A 211      36.067 -10.224 -18.557  1.00  0.86           H  
ATOM   3288 1HG1 ILE A 211      36.913  -7.991 -18.673  1.00  0.86           H  
ATOM   3289 2HG1 ILE A 211      37.342  -8.921 -20.109  1.00  0.86           H  
ATOM   3290 1HG2 ILE A 211      35.923 -10.620 -20.963  1.00  0.86           H  
ATOM   3291 2HG2 ILE A 211      34.380 -10.986 -20.165  1.00  0.86           H  
ATOM   3292 3HG2 ILE A 211      34.591  -9.470 -21.052  1.00  0.86           H  
ATOM   3293 1HD1 ILE A 211      36.711  -6.641 -20.699  1.00  0.86           H  
ATOM   3294 2HD1 ILE A 211      35.566  -7.821 -21.382  1.00  0.86           H  
ATOM   3295 3HD1 ILE A 211      35.117  -6.876 -19.939  1.00  0.86           H  
ATOM   3296  N   SER A 212      33.433 -10.764 -17.197  1.00  0.89           N  
ATOM   3297  CA  SER A 212      32.461 -11.794 -16.895  1.00  0.89           C  
ATOM   3298  C   SER A 212      31.086 -11.195 -16.623  1.00  0.89           C  
ATOM   3299  O   SER A 212      30.062 -11.726 -17.068  1.00  0.89           O  
ATOM   3300  CB  SER A 212      32.934 -12.547 -15.681  1.00  0.89           C  
ATOM   3301  OG  SER A 212      34.136 -13.190 -15.962  1.00  0.89           O  
ATOM   3302  H   SER A 212      34.272 -10.699 -16.620  1.00  0.89           H  
ATOM   3303  HA  SER A 212      32.392 -12.459 -17.746  1.00  0.89           H  
ATOM   3304 1HB  SER A 212      33.070 -11.867 -14.859  1.00  0.89           H  
ATOM   3305 2HB  SER A 212      32.184 -13.269 -15.373  1.00  0.89           H  
ATOM   3306  HG  SER A 212      34.791 -12.473 -16.143  1.00  0.89           H  
ATOM   3307  N   LEU A 213      31.061 -10.074 -15.905  1.00  0.92           N  
ATOM   3308  CA  LEU A 213      29.811  -9.396 -15.601  1.00  0.92           C  
ATOM   3309  C   LEU A 213      29.156  -8.868 -16.888  1.00  0.92           C  
ATOM   3310  O   LEU A 213      27.936  -8.986 -17.064  1.00  0.92           O  
ATOM   3311  CB  LEU A 213      30.094  -8.275 -14.596  1.00  0.92           C  
ATOM   3312  CG  LEU A 213      30.518  -8.777 -13.179  1.00  0.92           C  
ATOM   3313  CD1 LEU A 213      31.001  -7.605 -12.333  1.00  0.92           C  
ATOM   3314  CD2 LEU A 213      29.344  -9.473 -12.522  1.00  0.92           C  
ATOM   3315  H   LEU A 213      31.940  -9.700 -15.539  1.00  0.92           H  
ATOM   3316  HA  LEU A 213      29.134 -10.112 -15.139  1.00  0.92           H  
ATOM   3317 1HB  LEU A 213      30.903  -7.659 -14.987  1.00  0.92           H  
ATOM   3318 2HB  LEU A 213      29.205  -7.659 -14.492  1.00  0.92           H  
ATOM   3319  HG  LEU A 213      31.333  -9.482 -13.275  1.00  0.92           H  
ATOM   3320 1HD1 LEU A 213      31.305  -7.969 -11.351  1.00  0.92           H  
ATOM   3321 2HD1 LEU A 213      31.849  -7.138 -12.824  1.00  0.92           H  
ATOM   3322 3HD1 LEU A 213      30.196  -6.882 -12.222  1.00  0.92           H  
ATOM   3323 1HD2 LEU A 213      29.642  -9.836 -11.538  1.00  0.92           H  
ATOM   3324 2HD2 LEU A 213      28.517  -8.771 -12.417  1.00  0.92           H  
ATOM   3325 3HD2 LEU A 213      29.030 -10.314 -13.140  1.00  0.92           H  
ATOM   3326  N   GLU A 214      29.966  -8.341 -17.821  1.00  0.95           N  
ATOM   3327  CA  GLU A 214      29.404  -7.867 -19.088  1.00  0.95           C  
ATOM   3328  C   GLU A 214      28.782  -9.041 -19.858  1.00  0.95           C  
ATOM   3329  O   GLU A 214      27.685  -8.928 -20.420  1.00  0.95           O  
ATOM   3330  CB  GLU A 214      30.478  -7.166 -19.946  1.00  0.95           C  
ATOM   3331  CG  GLU A 214      30.947  -5.808 -19.395  1.00  0.95           C  
ATOM   3332  CD  GLU A 214      32.013  -5.122 -20.248  1.00  0.95           C  
ATOM   3333  OE1 GLU A 214      32.477  -5.710 -21.195  1.00  0.95           O  
ATOM   3334  OE2 GLU A 214      32.349  -3.999 -19.943  1.00  0.95           O  
ATOM   3335  H   GLU A 214      30.967  -8.240 -17.629  1.00  0.95           H  
ATOM   3336  HA  GLU A 214      28.616  -7.148 -18.868  1.00  0.95           H  
ATOM   3337 1HB  GLU A 214      31.354  -7.810 -20.027  1.00  0.95           H  
ATOM   3338 2HB  GLU A 214      30.095  -7.010 -20.953  1.00  0.95           H  
ATOM   3339 1HG  GLU A 214      30.085  -5.149 -19.315  1.00  0.95           H  
ATOM   3340 2HG  GLU A 214      31.341  -5.965 -18.392  1.00  0.95           H  
ATOM   3341  N   ILE A 215      29.448 -10.192 -19.811  1.00  0.99           N  
ATOM   3342  CA  ILE A 215      28.960 -11.388 -20.481  1.00  0.99           C  
ATOM   3343  C   ILE A 215      27.649 -11.828 -19.871  1.00  0.99           C  
ATOM   3344  O   ILE A 215      26.719 -12.177 -20.596  1.00  0.99           O  
ATOM   3345  CB  ILE A 215      29.974 -12.518 -20.417  1.00  0.99           C  
ATOM   3346  CG1 ILE A 215      31.151 -12.137 -21.219  1.00  0.99           C  
ATOM   3347  CG2 ILE A 215      29.363 -13.820 -20.983  1.00  0.99           C  
ATOM   3348  CD1 ILE A 215      32.312 -12.981 -20.991  1.00  0.99           C  
ATOM   3349  H   ILE A 215      30.350 -10.215 -19.330  1.00  0.99           H  
ATOM   3350  HA  ILE A 215      28.786 -11.146 -21.530  1.00  0.99           H  
ATOM   3351  HB  ILE A 215      30.293 -12.672 -19.391  1.00  0.99           H  
ATOM   3352 1HG1 ILE A 215      30.881 -12.207 -22.271  1.00  0.99           H  
ATOM   3353 2HG1 ILE A 215      31.408 -11.118 -20.990  1.00  0.99           H  
ATOM   3354 1HG2 ILE A 215      30.102 -14.618 -20.943  1.00  0.99           H  
ATOM   3355 2HG2 ILE A 215      28.500 -14.097 -20.388  1.00  0.99           H  
ATOM   3356 3HG2 ILE A 215      29.056 -13.664 -22.017  1.00  0.99           H  
ATOM   3357 1HD1 ILE A 215      33.144 -12.676 -21.623  1.00  0.99           H  
ATOM   3358 2HD1 ILE A 215      32.601 -12.899 -19.957  1.00  0.99           H  
ATOM   3359 3HD1 ILE A 215      32.027 -13.971 -21.210  1.00  0.99           H  
ATOM   3360  N   ASP A 216      27.559 -11.807 -18.537  1.00  1.04           N  
ATOM   3361  CA  ASP A 216      26.328 -12.214 -17.879  1.00  1.04           C  
ATOM   3362  C   ASP A 216      25.155 -11.405 -18.418  1.00  1.04           C  
ATOM   3363  O   ASP A 216      24.075 -11.954 -18.650  1.00  1.04           O  
ATOM   3364  CB  ASP A 216      26.410 -12.015 -16.358  1.00  1.04           C  
ATOM   3365  CG  ASP A 216      25.192 -12.625 -15.605  1.00  1.04           C  
ATOM   3366  OD1 ASP A 216      25.086 -13.832 -15.600  1.00  1.04           O  
ATOM   3367  OD2 ASP A 216      24.373 -11.884 -15.060  1.00  1.04           O  
ATOM   3368  H   ASP A 216      28.369 -11.528 -17.981  1.00  1.04           H  
ATOM   3369  HA  ASP A 216      26.157 -13.268 -18.086  1.00  1.04           H  
ATOM   3370 1HB  ASP A 216      27.333 -12.463 -15.983  1.00  1.04           H  
ATOM   3371 2HB  ASP A 216      26.460 -10.946 -16.139  1.00  1.04           H  
ATOM   3372  N   ALA A 217      25.342 -10.097 -18.639  1.00  1.08           N  
ATOM   3373  CA  ALA A 217      24.222  -9.314 -19.156  1.00  1.08           C  
ATOM   3374  C   ALA A 217      23.744  -9.868 -20.505  1.00  1.08           C  
ATOM   3375  O   ALA A 217      22.535  -9.994 -20.740  1.00  1.08           O  
ATOM   3376  CB  ALA A 217      24.620  -7.858 -19.304  1.00  1.08           C  
ATOM   3377  H   ALA A 217      26.243  -9.664 -18.418  1.00  1.08           H  
ATOM   3378  HA  ALA A 217      23.399  -9.392 -18.445  1.00  1.08           H  
ATOM   3379 1HB  ALA A 217      23.772  -7.284 -19.670  1.00  1.08           H  
ATOM   3380 2HB  ALA A 217      24.940  -7.469 -18.338  1.00  1.08           H  
ATOM   3381 3HB  ALA A 217      25.443  -7.782 -20.016  1.00  1.08           H  
ATOM   3382  N   ASP A 218      24.692 -10.245 -21.371  1.00  1.11           N  
ATOM   3383  CA  ASP A 218      24.310 -10.813 -22.664  1.00  1.11           C  
ATOM   3384  C   ASP A 218      23.684 -12.194 -22.513  1.00  1.11           C  
ATOM   3385  O   ASP A 218      22.749 -12.536 -23.237  1.00  1.11           O  
ATOM   3386  CB  ASP A 218      25.472 -10.824 -23.654  1.00  1.11           C  
ATOM   3387  CG  ASP A 218      25.778  -9.400 -24.212  1.00  1.11           C  
ATOM   3388  OD1 ASP A 218      24.978  -8.524 -23.984  1.00  1.11           O  
ATOM   3389  OD2 ASP A 218      26.766  -9.207 -24.888  1.00  1.11           O  
ATOM   3390  H   ASP A 218      25.680 -10.117 -21.121  1.00  1.11           H  
ATOM   3391  HA  ASP A 218      23.549 -10.159 -23.095  1.00  1.11           H  
ATOM   3392 1HB  ASP A 218      26.366 -11.217 -23.156  1.00  1.11           H  
ATOM   3393 2HB  ASP A 218      25.236 -11.492 -24.485  1.00  1.11           H  
ATOM   3394  N   VAL A 219      24.157 -12.974 -21.543  1.00  1.15           N  
ATOM   3395  CA  VAL A 219      23.587 -14.296 -21.316  1.00  1.15           C  
ATOM   3396  C   VAL A 219      22.113 -14.155 -20.940  1.00  1.15           C  
ATOM   3397  O   VAL A 219      21.277 -14.910 -21.437  1.00  1.15           O  
ATOM   3398  CB  VAL A 219      24.359 -15.078 -20.237  1.00  1.15           C  
ATOM   3399  CG1 VAL A 219      23.614 -16.346 -19.873  1.00  1.15           C  
ATOM   3400  CG2 VAL A 219      25.736 -15.458 -20.780  1.00  1.15           C  
ATOM   3401  H   VAL A 219      24.940 -12.646 -20.977  1.00  1.15           H  
ATOM   3402  HA  VAL A 219      23.655 -14.862 -22.244  1.00  1.15           H  
ATOM   3403  HB  VAL A 219      24.454 -14.462 -19.345  1.00  1.15           H  
ATOM   3404 1HG1 VAL A 219      24.171 -16.884 -19.109  1.00  1.15           H  
ATOM   3405 2HG1 VAL A 219      22.627 -16.087 -19.488  1.00  1.15           H  
ATOM   3406 3HG1 VAL A 219      23.507 -16.976 -20.758  1.00  1.15           H  
ATOM   3407 1HG2 VAL A 219      26.295 -16.010 -20.024  1.00  1.15           H  
ATOM   3408 2HG2 VAL A 219      25.601 -16.077 -21.657  1.00  1.15           H  
ATOM   3409 3HG2 VAL A 219      26.276 -14.564 -21.050  1.00  1.15           H  
ATOM   3410  N   VAL A 220      21.785 -13.174 -20.090  1.00  1.18           N  
ATOM   3411  CA  VAL A 220      20.387 -12.956 -19.726  1.00  1.18           C  
ATOM   3412  C   VAL A 220      19.544 -12.641 -20.955  1.00  1.18           C  
ATOM   3413  O   VAL A 220      18.479 -13.228 -21.133  1.00  1.18           O  
ATOM   3414  CB  VAL A 220      20.241 -11.796 -18.720  1.00  1.18           C  
ATOM   3415  CG1 VAL A 220      18.746 -11.429 -18.531  1.00  1.18           C  
ATOM   3416  CG2 VAL A 220      20.850 -12.203 -17.393  1.00  1.18           C  
ATOM   3417  H   VAL A 220      22.524 -12.591 -19.688  1.00  1.18           H  
ATOM   3418  HA  VAL A 220      20.008 -13.867 -19.264  1.00  1.18           H  
ATOM   3419  HB  VAL A 220      20.758 -10.917 -19.109  1.00  1.18           H  
ATOM   3420 1HG1 VAL A 220      18.652 -10.601 -17.827  1.00  1.18           H  
ATOM   3421 2HG1 VAL A 220      18.320 -11.131 -19.491  1.00  1.18           H  
ATOM   3422 3HG1 VAL A 220      18.204 -12.289 -18.146  1.00  1.18           H  
ATOM   3423 1HG2 VAL A 220      20.752 -11.380 -16.702  1.00  1.18           H  
ATOM   3424 2HG2 VAL A 220      20.331 -13.074 -17.003  1.00  1.18           H  
ATOM   3425 3HG2 VAL A 220      21.905 -12.442 -17.527  1.00  1.18           H  
ATOM   3426  N   GLU A 221      20.029 -11.747 -21.824  1.00  1.21           N  
ATOM   3427  CA  GLU A 221      19.296 -11.432 -23.054  1.00  1.21           C  
ATOM   3428  C   GLU A 221      19.174 -12.629 -24.026  1.00  1.21           C  
ATOM   3429  O   GLU A 221      18.204 -12.715 -24.778  1.00  1.21           O  
ATOM   3430  CB  GLU A 221      19.902 -10.218 -23.781  1.00  1.21           C  
ATOM   3431  CG  GLU A 221      19.671  -8.839 -23.094  1.00  1.21           C  
ATOM   3432  CD  GLU A 221      20.293  -7.664 -23.872  1.00  1.21           C  
ATOM   3433  OE1 GLU A 221      21.164  -7.910 -24.660  1.00  1.21           O  
ATOM   3434  OE2 GLU A 221      19.882  -6.531 -23.679  1.00  1.21           O  
ATOM   3435  H   GLU A 221      20.916 -11.278 -21.617  1.00  1.21           H  
ATOM   3436  HA  GLU A 221      18.281 -11.155 -22.763  1.00  1.21           H  
ATOM   3437 1HB  GLU A 221      20.979 -10.365 -23.892  1.00  1.21           H  
ATOM   3438 2HB  GLU A 221      19.474 -10.163 -24.773  1.00  1.21           H  
ATOM   3439 1HG  GLU A 221      18.600  -8.668 -22.999  1.00  1.21           H  
ATOM   3440 2HG  GLU A 221      20.098  -8.874 -22.089  1.00  1.21           H  
ATOM   3441  N   LEU A 222      20.181 -13.509 -24.060  1.00  1.23           N  
ATOM   3442  CA  LEU A 222      20.202 -14.688 -24.940  1.00  1.23           C  
ATOM   3443  C   LEU A 222      19.442 -15.931 -24.421  1.00  1.23           C  
ATOM   3444  O   LEU A 222      18.946 -16.746 -25.212  1.00  1.23           O  
ATOM   3445  CB  LEU A 222      21.640 -15.032 -25.243  1.00  1.23           C  
ATOM   3446  CG  LEU A 222      22.363 -14.021 -26.082  1.00  1.23           C  
ATOM   3447  CD1 LEU A 222      23.788 -14.356 -26.091  1.00  1.23           C  
ATOM   3448  CD2 LEU A 222      21.806 -14.052 -27.508  1.00  1.23           C  
ATOM   3449  H   LEU A 222      20.985 -13.342 -23.455  1.00  1.23           H  
ATOM   3450  HA  LEU A 222      19.747 -14.392 -25.879  1.00  1.23           H  
ATOM   3451 1HB  LEU A 222      22.175 -15.135 -24.303  1.00  1.23           H  
ATOM   3452 2HB  LEU A 222      21.663 -15.968 -25.773  1.00  1.23           H  
ATOM   3453  HG  LEU A 222      22.236 -13.037 -25.657  1.00  1.23           H  
ATOM   3454 1HD1 LEU A 222      24.327 -13.639 -26.682  1.00  1.23           H  
ATOM   3455 2HD1 LEU A 222      24.139 -14.319 -25.067  1.00  1.23           H  
ATOM   3456 3HD1 LEU A 222      23.925 -15.350 -26.500  1.00  1.23           H  
ATOM   3457 1HD2 LEU A 222      22.333 -13.331 -28.125  1.00  1.23           H  
ATOM   3458 2HD2 LEU A 222      21.941 -15.049 -27.929  1.00  1.23           H  
ATOM   3459 3HD2 LEU A 222      20.744 -13.806 -27.490  1.00  1.23           H  
ATOM   3460  N   GLY A 223      19.357 -16.112 -23.110  1.00  1.25           N  
ATOM   3461  CA  GLY A 223      18.624 -17.261 -22.582  1.00  1.25           C  
ATOM   3462  C   GLY A 223      19.228 -18.560 -23.069  1.00  1.25           C  
ATOM   3463  O   GLY A 223      20.417 -18.800 -22.883  1.00  1.25           O  
ATOM   3464  H   GLY A 223      19.817 -15.464 -22.471  1.00  1.25           H  
ATOM   3465 1HA  GLY A 223      18.648 -17.229 -21.492  1.00  1.25           H  
ATOM   3466 2HA  GLY A 223      17.581 -17.208 -22.881  1.00  1.25           H  
ATOM   3467  N   THR A 224      18.426 -19.389 -23.734  1.00  1.24           N  
ATOM   3468  CA  THR A 224      18.912 -20.675 -24.232  1.00  1.24           C  
ATOM   3469  C   THR A 224      20.152 -20.516 -25.113  1.00  1.24           C  
ATOM   3470  O   THR A 224      21.101 -21.301 -25.018  1.00  1.24           O  
ATOM   3471  CB  THR A 224      17.829 -21.429 -25.024  1.00  1.24           C  
ATOM   3472  OG1 THR A 224      16.714 -21.710 -24.171  1.00  1.24           O  
ATOM   3473  CG2 THR A 224      18.392 -22.724 -25.554  1.00  1.24           C  
ATOM   3474  H   THR A 224      17.466 -19.130 -23.886  1.00  1.24           H  
ATOM   3475  HA  THR A 224      19.181 -21.288 -23.376  1.00  1.24           H  
ATOM   3476  HB  THR A 224      17.494 -20.811 -25.862  1.00  1.24           H  
ATOM   3477  HG1 THR A 224      16.097 -22.292 -24.632  1.00  1.24           H  
ATOM   3478 1HG2 THR A 224      17.624 -23.251 -26.116  1.00  1.24           H  
ATOM   3479 2HG2 THR A 224      19.238 -22.507 -26.210  1.00  1.24           H  
ATOM   3480 3HG2 THR A 224      18.722 -23.340 -24.730  1.00  1.24           H  
ATOM   3481  N   ASP A 225      20.165 -19.495 -25.970  1.00  1.20           N  
ATOM   3482  CA  ASP A 225      21.280 -19.303 -26.888  1.00  1.20           C  
ATOM   3483  C   ASP A 225      22.548 -18.870 -26.154  1.00  1.20           C  
ATOM   3484  O   ASP A 225      23.646 -18.917 -26.713  1.00  1.20           O  
ATOM   3485  CB  ASP A 225      20.923 -18.312 -27.997  1.00  1.20           C  
ATOM   3486  CG  ASP A 225      19.930 -18.900 -29.017  1.00  1.20           C  
ATOM   3487  OD1 ASP A 225      19.733 -20.096 -29.002  1.00  1.20           O  
ATOM   3488  OD2 ASP A 225      19.408 -18.157 -29.814  1.00  1.20           O  
ATOM   3489  H   ASP A 225      19.410 -18.813 -25.950  1.00  1.20           H  
ATOM   3490  HA  ASP A 225      21.488 -20.259 -27.367  1.00  1.20           H  
ATOM   3491 1HB  ASP A 225      20.473 -17.421 -27.546  1.00  1.20           H  
ATOM   3492 2HB  ASP A 225      21.830 -17.997 -28.516  1.00  1.20           H  
ATOM   3493  N   GLY A 226      22.395 -18.416 -24.910  1.00  1.15           N  
ATOM   3494  CA  GLY A 226      23.502 -17.971 -24.101  1.00  1.15           C  
ATOM   3495  C   GLY A 226      24.062 -19.101 -23.244  1.00  1.15           C  
ATOM   3496  O   GLY A 226      25.008 -18.883 -22.485  1.00  1.15           O  
ATOM   3497  H   GLY A 226      21.481 -18.423 -24.466  1.00  1.15           H  
ATOM   3498 1HA  GLY A 226      24.279 -17.578 -24.749  1.00  1.15           H  
ATOM   3499 2HA  GLY A 226      23.169 -17.157 -23.457  1.00  1.15           H  
ATOM   3500  N   ARG A 227      23.510 -20.321 -23.355  1.00  1.08           N  
ATOM   3501  CA  ARG A 227      24.005 -21.408 -22.514  1.00  1.08           C  
ATOM   3502  C   ARG A 227      25.455 -21.734 -22.810  1.00  1.08           C  
ATOM   3503  O   ARG A 227      26.236 -21.973 -21.890  1.00  1.08           O  
ATOM   3504  CB  ARG A 227      23.161 -22.662 -22.675  1.00  1.08           C  
ATOM   3505  CG  ARG A 227      21.785 -22.583 -22.046  1.00  1.08           C  
ATOM   3506  CD  ARG A 227      20.977 -23.794 -22.346  1.00  1.08           C  
ATOM   3507  NE  ARG A 227      19.661 -23.745 -21.729  1.00  1.08           N  
ATOM   3508  CZ  ARG A 227      18.672 -24.628 -21.964  1.00  1.08           C  
ATOM   3509  NH1 ARG A 227      18.863 -25.623 -22.803  1.00  1.08           N  
ATOM   3510  NH2 ARG A 227      17.509 -24.494 -21.353  1.00  1.08           N  
ATOM   3511  H   ARG A 227      22.731 -20.497 -23.994  1.00  1.08           H  
ATOM   3512  HA  ARG A 227      23.930 -21.090 -21.474  1.00  1.08           H  
ATOM   3513 1HB  ARG A 227      23.018 -22.862 -23.738  1.00  1.08           H  
ATOM   3514 2HB  ARG A 227      23.683 -23.516 -22.245  1.00  1.08           H  
ATOM   3515 1HG  ARG A 227      21.890 -22.503 -20.965  1.00  1.08           H  
ATOM   3516 2HG  ARG A 227      21.271 -21.704 -22.421  1.00  1.08           H  
ATOM   3517 1HD  ARG A 227      20.842 -23.863 -23.426  1.00  1.08           H  
ATOM   3518 2HD  ARG A 227      21.493 -24.681 -21.985  1.00  1.08           H  
ATOM   3519  HE  ARG A 227      19.476 -22.993 -21.078  1.00  1.08           H  
ATOM   3520 1HH1 ARG A 227      19.753 -25.722 -23.273  1.00  1.08           H  
ATOM   3521 2HH1 ARG A 227      18.121 -26.285 -22.980  1.00  1.08           H  
ATOM   3522 1HH2 ARG A 227      17.362 -23.727 -20.710  1.00  1.08           H  
ATOM   3523 2HH2 ARG A 227      16.767 -25.154 -21.529  1.00  1.08           H  
ATOM   3524  N   GLN A 228      25.851 -21.693 -24.080  1.00  1.01           N  
ATOM   3525  CA  GLN A 228      27.236 -22.004 -24.391  1.00  1.01           C  
ATOM   3526  C   GLN A 228      28.142 -20.901 -23.872  1.00  1.01           C  
ATOM   3527  O   GLN A 228      29.251 -21.168 -23.418  1.00  1.01           O  
ATOM   3528  CB  GLN A 228      27.429 -22.222 -25.890  1.00  1.01           C  
ATOM   3529  CG  GLN A 228      26.740 -23.470 -26.421  1.00  1.01           C  
ATOM   3530  CD  GLN A 228      27.271 -24.750 -25.772  1.00  1.01           C  
ATOM   3531  OE1 GLN A 228      28.485 -24.943 -25.650  1.00  1.01           O  
ATOM   3532  NE2 GLN A 228      26.361 -25.632 -25.364  1.00  1.01           N  
ATOM   3533  H   GLN A 228      25.192 -21.472 -24.814  1.00  1.01           H  
ATOM   3534  HA  GLN A 228      27.506 -22.926 -23.880  1.00  1.01           H  
ATOM   3535 1HB  GLN A 228      27.043 -21.360 -26.434  1.00  1.01           H  
ATOM   3536 2HB  GLN A 228      28.494 -22.299 -26.111  1.00  1.01           H  
ATOM   3537 1HG  GLN A 228      25.672 -23.395 -26.209  1.00  1.01           H  
ATOM   3538 2HG  GLN A 228      26.905 -23.536 -27.497  1.00  1.01           H  
ATOM   3539 1HE2 GLN A 228      26.652 -26.491 -24.938  1.00  1.01           H  
ATOM   3540 2HE2 GLN A 228      25.388 -25.442 -25.487  1.00  1.01           H  
ATOM   3541  N   LEU A 229      27.654 -19.659 -23.891  1.00  0.94           N  
ATOM   3542  CA  LEU A 229      28.441 -18.547 -23.387  1.00  0.94           C  
ATOM   3543  C   LEU A 229      28.652 -18.712 -21.908  1.00  0.94           C  
ATOM   3544  O   LEU A 229      29.737 -18.455 -21.399  1.00  0.94           O  
ATOM   3545  CB  LEU A 229      27.716 -17.236 -23.562  1.00  0.94           C  
ATOM   3546  CG  LEU A 229      27.521 -16.725 -24.903  1.00  0.94           C  
ATOM   3547  CD1 LEU A 229      26.618 -15.565 -24.760  1.00  0.94           C  
ATOM   3548  CD2 LEU A 229      28.863 -16.338 -25.516  1.00  0.94           C  
ATOM   3549  H   LEU A 229      26.727 -19.493 -24.253  1.00  0.94           H  
ATOM   3550  HA  LEU A 229      29.406 -18.526 -23.896  1.00  0.94           H  
ATOM   3551 1HB  LEU A 229      26.744 -17.336 -23.130  1.00  0.94           H  
ATOM   3552 2HB  LEU A 229      28.255 -16.471 -22.999  1.00  0.94           H  
ATOM   3553  HG  LEU A 229      27.032 -17.472 -25.534  1.00  0.94           H  
ATOM   3554 1HD1 LEU A 229      26.428 -15.142 -25.733  1.00  0.94           H  
ATOM   3555 2HD1 LEU A 229      25.693 -15.889 -24.312  1.00  0.94           H  
ATOM   3556 3HD1 LEU A 229      27.072 -14.828 -24.110  1.00  0.94           H  
ATOM   3557 1HD2 LEU A 229      28.705 -15.929 -26.513  1.00  0.94           H  
ATOM   3558 2HD2 LEU A 229      29.350 -15.588 -24.894  1.00  0.94           H  
ATOM   3559 3HD2 LEU A 229      29.506 -17.220 -25.587  1.00  0.94           H  
ATOM   3560  N   LYS A 230      27.605 -19.170 -21.215  1.00  0.89           N  
ATOM   3561  CA  LYS A 230      27.681 -19.375 -19.784  1.00  0.89           C  
ATOM   3562  C   LYS A 230      28.688 -20.476 -19.490  1.00  0.89           C  
ATOM   3563  O   LYS A 230      29.523 -20.338 -18.601  1.00  0.89           O  
ATOM   3564  CB  LYS A 230      26.317 -19.738 -19.201  1.00  0.89           C  
ATOM   3565  CG  LYS A 230      26.323 -19.901 -17.670  1.00  0.89           C  
ATOM   3566  CD  LYS A 230      26.636 -18.569 -16.975  1.00  0.89           C  
ATOM   3567  CE  LYS A 230      26.314 -18.607 -15.460  1.00  0.89           C  
ATOM   3568  NZ  LYS A 230      27.292 -19.447 -14.653  1.00  0.89           N  
ATOM   3569  H   LYS A 230      26.723 -19.342 -21.696  1.00  0.89           H  
ATOM   3570  HA  LYS A 230      28.025 -18.455 -19.315  1.00  0.89           H  
ATOM   3571 1HB  LYS A 230      25.589 -18.974 -19.474  1.00  0.89           H  
ATOM   3572 2HB  LYS A 230      25.979 -20.678 -19.635  1.00  0.89           H  
ATOM   3573 1HG  LYS A 230      25.354 -20.266 -17.335  1.00  0.89           H  
ATOM   3574 2HG  LYS A 230      27.089 -20.632 -17.385  1.00  0.89           H  
ATOM   3575 1HD  LYS A 230      27.703 -18.367 -17.084  1.00  0.89           H  
ATOM   3576 2HD  LYS A 230      26.078 -17.758 -17.444  1.00  0.89           H  
ATOM   3577 1HE  LYS A 230      26.322 -17.590 -15.072  1.00  0.89           H  
ATOM   3578 2HE  LYS A 230      25.317 -19.024 -15.335  1.00  0.89           H  
ATOM   3579 1HZ  LYS A 230      27.038 -19.441 -13.689  1.00  0.89           H  
ATOM   3580 2HZ  LYS A 230      27.359 -20.425 -14.960  1.00  0.89           H  
ATOM   3581 3HZ  LYS A 230      28.249 -19.092 -14.733  1.00  0.89           H  
ATOM   3582  N   LEU A 231      28.660 -21.559 -20.266  1.00  0.85           N  
ATOM   3583  CA  LEU A 231      29.619 -22.622 -20.017  1.00  0.85           C  
ATOM   3584  C   LEU A 231      31.045 -22.120 -20.249  1.00  0.85           C  
ATOM   3585  O   LEU A 231      31.932 -22.348 -19.423  1.00  0.85           O  
ATOM   3586  CB  LEU A 231      29.323 -23.809 -20.943  1.00  0.85           C  
ATOM   3587  CG  LEU A 231      28.025 -24.563 -20.647  1.00  0.85           C  
ATOM   3588  CD1 LEU A 231      27.763 -25.572 -21.760  1.00  0.85           C  
ATOM   3589  CD2 LEU A 231      28.142 -25.242 -19.295  1.00  0.85           C  
ATOM   3590  H   LEU A 231      27.951 -21.654 -20.995  1.00  0.85           H  
ATOM   3591  HA  LEU A 231      29.524 -22.940 -18.980  1.00  0.85           H  
ATOM   3592 1HB  LEU A 231      29.261 -23.438 -21.968  1.00  0.85           H  
ATOM   3593 2HB  LEU A 231      30.150 -24.515 -20.884  1.00  0.85           H  
ATOM   3594  HG  LEU A 231      27.195 -23.864 -20.624  1.00  0.85           H  
ATOM   3595 1HD1 LEU A 231      26.833 -26.102 -21.559  1.00  0.85           H  
ATOM   3596 2HD1 LEU A 231      27.682 -25.046 -22.708  1.00  0.85           H  
ATOM   3597 3HD1 LEU A 231      28.584 -26.282 -21.809  1.00  0.85           H  
ATOM   3598 1HD2 LEU A 231      27.216 -25.775 -19.076  1.00  0.85           H  
ATOM   3599 2HD2 LEU A 231      28.973 -25.948 -19.312  1.00  0.85           H  
ATOM   3600 3HD2 LEU A 231      28.319 -24.488 -18.526  1.00  0.85           H  
ATOM   3601  N   GLN A 232      31.249 -21.346 -21.321  1.00  0.83           N  
ATOM   3602  CA  GLN A 232      32.568 -20.804 -21.634  1.00  0.83           C  
ATOM   3603  C   GLN A 232      33.012 -19.837 -20.550  1.00  0.83           C  
ATOM   3604  O   GLN A 232      34.164 -19.851 -20.115  1.00  0.83           O  
ATOM   3605  CB  GLN A 232      32.524 -20.088 -22.983  1.00  0.83           C  
ATOM   3606  CG  GLN A 232      32.339 -20.998 -24.176  1.00  0.83           C  
ATOM   3607  CD  GLN A 232      32.050 -20.226 -25.456  1.00  0.83           C  
ATOM   3608  OE1 GLN A 232      31.756 -19.028 -25.437  1.00  0.83           O  
ATOM   3609  NE2 GLN A 232      32.124 -20.923 -26.585  1.00  0.83           N  
ATOM   3610  H   GLN A 232      30.478 -21.167 -21.966  1.00  0.83           H  
ATOM   3611  HA  GLN A 232      33.284 -21.629 -21.676  1.00  0.83           H  
ATOM   3612 1HB  GLN A 232      31.702 -19.372 -22.982  1.00  0.83           H  
ATOM   3613 2HB  GLN A 232      33.446 -19.529 -23.125  1.00  0.83           H  
ATOM   3614 1HG  GLN A 232      33.266 -21.553 -24.323  1.00  0.83           H  
ATOM   3615 2HG  GLN A 232      31.528 -21.691 -23.987  1.00  0.83           H  
ATOM   3616 1HE2 GLN A 232      31.940 -20.478 -27.463  1.00  0.83           H  
ATOM   3617 2HE2 GLN A 232      32.357 -21.897 -26.558  1.00  0.83           H  
ATOM   3618  N   LEU A 233      32.066 -19.033 -20.077  1.00  0.82           N  
ATOM   3619  CA  LEU A 233      32.308 -18.061 -19.042  1.00  0.82           C  
ATOM   3620  C   LEU A 233      32.765 -18.741 -17.775  1.00  0.82           C  
ATOM   3621  O   LEU A 233      33.827 -18.406 -17.247  1.00  0.82           O  
ATOM   3622  CB  LEU A 233      31.018 -17.264 -18.787  1.00  0.82           C  
ATOM   3623  CG  LEU A 233      31.052 -16.285 -17.668  1.00  0.82           C  
ATOM   3624  CD1 LEU A 233      32.078 -15.345 -17.955  1.00  0.82           C  
ATOM   3625  CD2 LEU A 233      29.702 -15.568 -17.542  1.00  0.82           C  
ATOM   3626  H   LEU A 233      31.137 -19.076 -20.478  1.00  0.82           H  
ATOM   3627  HA  LEU A 233      33.087 -17.382 -19.380  1.00  0.82           H  
ATOM   3628 1HB  LEU A 233      30.755 -16.730 -19.695  1.00  0.82           H  
ATOM   3629 2HB  LEU A 233      30.229 -17.963 -18.568  1.00  0.82           H  
ATOM   3630  HG  LEU A 233      31.289 -16.796 -16.731  1.00  0.82           H  
ATOM   3631 1HD1 LEU A 233      32.128 -14.654 -17.167  1.00  0.82           H  
ATOM   3632 2HD1 LEU A 233      32.999 -15.877 -18.031  1.00  0.82           H  
ATOM   3633 3HD1 LEU A 233      31.855 -14.846 -18.880  1.00  0.82           H  
ATOM   3634 1HD2 LEU A 233      29.752 -14.838 -16.730  1.00  0.82           H  
ATOM   3635 2HD2 LEU A 233      29.475 -15.059 -18.460  1.00  0.82           H  
ATOM   3636 3HD2 LEU A 233      28.922 -16.291 -17.332  1.00  0.82           H  
ATOM   3637  N   ASP A 234      32.012 -19.743 -17.323  1.00  0.82           N  
ATOM   3638  CA  ASP A 234      32.358 -20.446 -16.103  1.00  0.82           C  
ATOM   3639  C   ASP A 234      33.720 -21.129 -16.211  1.00  0.82           C  
ATOM   3640  O   ASP A 234      34.505 -21.085 -15.260  1.00  0.82           O  
ATOM   3641  CB  ASP A 234      31.270 -21.476 -15.758  1.00  0.82           C  
ATOM   3642  CG  ASP A 234      29.948 -20.825 -15.250  1.00  0.82           C  
ATOM   3643  OD1 ASP A 234      29.944 -19.650 -14.926  1.00  0.82           O  
ATOM   3644  OD2 ASP A 234      28.920 -21.491 -15.182  1.00  0.82           O  
ATOM   3645  H   ASP A 234      31.163 -19.997 -17.828  1.00  0.82           H  
ATOM   3646  HA  ASP A 234      32.407 -19.718 -15.296  1.00  0.82           H  
ATOM   3647 1HB  ASP A 234      31.043 -22.061 -16.658  1.00  0.82           H  
ATOM   3648 2HB  ASP A 234      31.643 -22.166 -15.004  1.00  0.82           H  
ATOM   3649  N   GLU A 235      34.038 -21.721 -17.369  1.00  0.83           N  
ATOM   3650  CA  GLU A 235      35.343 -22.364 -17.531  1.00  0.83           C  
ATOM   3651  C   GLU A 235      36.492 -21.354 -17.462  1.00  0.83           C  
ATOM   3652  O   GLU A 235      37.546 -21.635 -16.885  1.00  0.83           O  
ATOM   3653  CB  GLU A 235      35.415 -23.140 -18.853  1.00  0.83           C  
ATOM   3654  CG  GLU A 235      34.553 -24.414 -18.900  1.00  0.83           C  
ATOM   3655  CD  GLU A 235      34.578 -25.109 -20.251  1.00  0.83           C  
ATOM   3656  OE1 GLU A 235      35.158 -24.578 -21.171  1.00  0.83           O  
ATOM   3657  OE2 GLU A 235      34.015 -26.176 -20.355  1.00  0.83           O  
ATOM   3658  H   GLU A 235      33.361 -21.751 -18.136  1.00  0.83           H  
ATOM   3659  HA  GLU A 235      35.473 -23.073 -16.715  1.00  0.83           H  
ATOM   3660 1HB  GLU A 235      35.085 -22.487 -19.665  1.00  0.83           H  
ATOM   3661 2HB  GLU A 235      36.448 -23.418 -19.056  1.00  0.83           H  
ATOM   3662 1HG  GLU A 235      34.919 -25.107 -18.145  1.00  0.83           H  
ATOM   3663 2HG  GLU A 235      33.529 -24.157 -18.645  1.00  0.83           H  
ATOM   3664  N   LEU A 236      36.281 -20.170 -18.038  1.00  0.85           N  
ATOM   3665  CA  LEU A 236      37.295 -19.126 -18.051  1.00  0.85           C  
ATOM   3666  C   LEU A 236      37.436 -18.384 -16.726  1.00  0.85           C  
ATOM   3667  O   LEU A 236      38.533 -17.965 -16.363  1.00  0.85           O  
ATOM   3668  CB  LEU A 236      37.004 -18.171 -19.190  1.00  0.85           C  
ATOM   3669  CG  LEU A 236      37.205 -18.783 -20.582  1.00  0.85           C  
ATOM   3670  CD1 LEU A 236      36.745 -17.813 -21.652  1.00  0.85           C  
ATOM   3671  CD2 LEU A 236      38.671 -19.129 -20.731  1.00  0.85           C  
ATOM   3672  H   LEU A 236      35.397 -20.001 -18.521  1.00  0.85           H  
ATOM   3673  HA  LEU A 236      38.250 -19.602 -18.261  1.00  0.85           H  
ATOM   3674 1HB  LEU A 236      35.964 -17.858 -19.109  1.00  0.85           H  
ATOM   3675 2HB  LEU A 236      37.650 -17.305 -19.095  1.00  0.85           H  
ATOM   3676  HG  LEU A 236      36.612 -19.693 -20.681  1.00  0.85           H  
ATOM   3677 1HD1 LEU A 236      36.896 -18.256 -22.636  1.00  0.85           H  
ATOM   3678 2HD1 LEU A 236      35.691 -17.617 -21.509  1.00  0.85           H  
ATOM   3679 3HD1 LEU A 236      37.307 -16.892 -21.581  1.00  0.85           H  
ATOM   3680 1HD2 LEU A 236      38.846 -19.571 -21.715  1.00  0.85           H  
ATOM   3681 2HD2 LEU A 236      39.264 -18.242 -20.623  1.00  0.85           H  
ATOM   3682 3HD2 LEU A 236      38.954 -19.842 -19.957  1.00  0.85           H  
ATOM   3683  N   VAL A 237      36.346 -18.222 -15.989  1.00  0.87           N  
ATOM   3684  CA  VAL A 237      36.443 -17.576 -14.691  1.00  0.87           C  
ATOM   3685  C   VAL A 237      37.021 -18.565 -13.693  1.00  0.87           C  
ATOM   3686  O   VAL A 237      37.895 -18.223 -12.890  1.00  0.87           O  
ATOM   3687  CB  VAL A 237      35.089 -17.060 -14.215  1.00  0.87           C  
ATOM   3688  CG1 VAL A 237      35.213 -16.532 -12.786  1.00  0.87           C  
ATOM   3689  CG2 VAL A 237      34.641 -15.978 -15.143  1.00  0.87           C  
ATOM   3690  H   VAL A 237      35.444 -18.539 -16.339  1.00  0.87           H  
ATOM   3691  HA  VAL A 237      37.119 -16.725 -14.773  1.00  0.87           H  
ATOM   3692  HB  VAL A 237      34.362 -17.878 -14.220  1.00  0.87           H  
ATOM   3693 1HG1 VAL A 237      34.245 -16.165 -12.446  1.00  0.87           H  
ATOM   3694 2HG1 VAL A 237      35.546 -17.342 -12.130  1.00  0.87           H  
ATOM   3695 3HG1 VAL A 237      35.939 -15.720 -12.761  1.00  0.87           H  
ATOM   3696 1HG2 VAL A 237      33.672 -15.597 -14.826  1.00  0.87           H  
ATOM   3697 2HG2 VAL A 237      35.375 -15.178 -15.126  1.00  0.87           H  
ATOM   3698 3HG2 VAL A 237      34.561 -16.363 -16.149  1.00  0.87           H  
ATOM   3699  N   GLY A 238      36.517 -19.795 -13.731  1.00  0.90           N  
ATOM   3700  CA  GLY A 238      37.041 -20.854 -12.907  1.00  0.90           C  
ATOM   3701  C   GLY A 238      37.002 -20.545 -11.431  1.00  0.90           C  
ATOM   3702  O   GLY A 238      35.963 -20.213 -10.858  1.00  0.90           O  
ATOM   3703  H   GLY A 238      35.774 -20.034 -14.383  1.00  0.90           H  
ATOM   3704 1HA  GLY A 238      36.470 -21.763 -13.102  1.00  0.90           H  
ATOM   3705 2HA  GLY A 238      38.067 -21.064 -13.208  1.00  0.90           H  
ATOM   3706  N   ASP A 239      38.181 -20.636 -10.840  1.00  0.92           N  
ATOM   3707  CA  ASP A 239      38.421 -20.440  -9.428  1.00  0.92           C  
ATOM   3708  C   ASP A 239      38.972 -19.050  -9.109  1.00  0.92           C  
ATOM   3709  O   ASP A 239      39.509 -18.831  -8.019  1.00  0.92           O  
ATOM   3710  CB  ASP A 239      39.419 -21.499  -8.966  1.00  0.92           C  
ATOM   3711  CG  ASP A 239      38.873 -22.922  -9.087  1.00  0.92           C  
ATOM   3712  OD1 ASP A 239      37.735 -23.137  -8.753  1.00  0.92           O  
ATOM   3713  OD2 ASP A 239      39.600 -23.773  -9.537  1.00  0.92           O  
ATOM   3714  H   ASP A 239      38.973 -20.881 -11.415  1.00  0.92           H  
ATOM   3715  HA  ASP A 239      37.478 -20.570  -8.896  1.00  0.92           H  
ATOM   3716 1HB  ASP A 239      40.331 -21.420  -9.561  1.00  0.92           H  
ATOM   3717 2HB  ASP A 239      39.689 -21.315  -7.926  1.00  0.92           H  
ATOM   3718  N   ASN A 240      38.831 -18.103 -10.037  1.00  0.92           N  
ATOM   3719  CA  ASN A 240      39.339 -16.755  -9.800  1.00  0.92           C  
ATOM   3720  C   ASN A 240      38.746 -16.053  -8.576  1.00  0.92           C  
ATOM   3721  O   ASN A 240      39.454 -15.304  -7.904  1.00  0.92           O  
ATOM   3722  CB  ASN A 240      39.183 -15.912 -11.046  1.00  0.92           C  
ATOM   3723  CG  ASN A 240      40.243 -16.285 -12.065  1.00  0.92           C  
ATOM   3724  OD1 ASN A 240      41.265 -16.895 -11.722  1.00  0.92           O  
ATOM   3725  ND2 ASN A 240      40.030 -15.923 -13.277  1.00  0.92           N  
ATOM   3726  H   ASN A 240      38.391 -18.313 -10.937  1.00  0.92           H  
ATOM   3727  HA  ASN A 240      40.409 -16.842  -9.618  1.00  0.92           H  
ATOM   3728 1HB  ASN A 240      38.197 -16.077 -11.481  1.00  0.92           H  
ATOM   3729 2HB  ASN A 240      39.264 -14.856 -10.803  1.00  0.92           H  
ATOM   3730 1HD2 ASN A 240      40.692 -16.139 -13.991  1.00  0.92           H  
ATOM   3731 2HD2 ASN A 240      39.194 -15.435 -13.497  1.00  0.92           H  
ATOM   3732  N   GLU A 241      37.473 -16.282  -8.237  1.00  0.91           N  
ATOM   3733  CA  GLU A 241      36.955 -15.611  -7.041  1.00  0.91           C  
ATOM   3734  C   GLU A 241      37.711 -16.094  -5.805  1.00  0.91           C  
ATOM   3735  O   GLU A 241      38.028 -15.303  -4.906  1.00  0.91           O  
ATOM   3736  CB  GLU A 241      35.453 -15.848  -6.862  1.00  0.91           C  
ATOM   3737  CG  GLU A 241      34.567 -15.127  -7.887  1.00  0.91           C  
ATOM   3738  CD  GLU A 241      33.077 -15.432  -7.711  1.00  0.91           C  
ATOM   3739  OE1 GLU A 241      32.766 -16.411  -7.077  1.00  0.91           O  
ATOM   3740  OE2 GLU A 241      32.257 -14.661  -8.189  1.00  0.91           O  
ATOM   3741  H   GLU A 241      36.893 -16.900  -8.788  1.00  0.91           H  
ATOM   3742  HA  GLU A 241      37.125 -14.539  -7.144  1.00  0.91           H  
ATOM   3743 1HB  GLU A 241      35.245 -16.916  -6.930  1.00  0.91           H  
ATOM   3744 2HB  GLU A 241      35.151 -15.519  -5.867  1.00  0.91           H  
ATOM   3745 1HG  GLU A 241      34.721 -14.053  -7.789  1.00  0.91           H  
ATOM   3746 2HG  GLU A 241      34.879 -15.422  -8.889  1.00  0.91           H  
ATOM   3747  N   THR A 242      38.017 -17.395  -5.781  1.00  0.87           N  
ATOM   3748  CA  THR A 242      38.751 -17.978  -4.675  1.00  0.87           C  
ATOM   3749  C   THR A 242      40.165 -17.426  -4.688  1.00  0.87           C  
ATOM   3750  O   THR A 242      40.690 -17.051  -3.648  1.00  0.87           O  
ATOM   3751  CB  THR A 242      38.751 -19.519  -4.713  1.00  0.87           C  
ATOM   3752  OG1 THR A 242      37.401 -20.007  -4.618  1.00  0.87           O  
ATOM   3753  CG2 THR A 242      39.573 -20.068  -3.559  1.00  0.87           C  
ATOM   3754  H   THR A 242      37.745 -17.980  -6.560  1.00  0.87           H  
ATOM   3755  HA  THR A 242      38.280 -17.670  -3.741  1.00  0.87           H  
ATOM   3756  HB  THR A 242      39.183 -19.858  -5.654  1.00  0.87           H  
ATOM   3757  HG1 THR A 242      37.408 -20.969  -4.639  1.00  0.87           H  
ATOM   3758 1HG2 THR A 242      39.576 -21.156  -3.594  1.00  0.87           H  
ATOM   3759 2HG2 THR A 242      40.579 -19.701  -3.656  1.00  0.87           H  
ATOM   3760 3HG2 THR A 242      39.151 -19.734  -2.611  1.00  0.87           H  
ATOM   3761  N   ALA A 243      40.781 -17.337  -5.871  1.00  0.83           N  
ATOM   3762  CA  ALA A 243      42.139 -16.812  -5.942  1.00  0.83           C  
ATOM   3763  C   ALA A 243      42.194 -15.406  -5.363  1.00  0.83           C  
ATOM   3764  O   ALA A 243      43.128 -15.067  -4.639  1.00  0.83           O  
ATOM   3765  CB  ALA A 243      42.637 -16.793  -7.372  1.00  0.83           C  
ATOM   3766  H   ALA A 243      40.307 -17.668  -6.711  1.00  0.83           H  
ATOM   3767  HA  ALA A 243      42.784 -17.452  -5.350  1.00  0.83           H  
ATOM   3768 1HB  ALA A 243      43.655 -16.414  -7.398  1.00  0.83           H  
ATOM   3769 2HB  ALA A 243      42.609 -17.802  -7.780  1.00  0.83           H  
ATOM   3770 3HB  ALA A 243      41.995 -16.145  -7.963  1.00  0.83           H  
ATOM   3771  N   ARG A 244      41.166 -14.590  -5.612  1.00  0.78           N  
ATOM   3772  CA  ARG A 244      41.188 -13.248  -5.048  1.00  0.78           C  
ATOM   3773  C   ARG A 244      41.178 -13.321  -3.529  1.00  0.78           C  
ATOM   3774  O   ARG A 244      41.944 -12.619  -2.860  1.00  0.78           O  
ATOM   3775  CB  ARG A 244      39.973 -12.457  -5.484  1.00  0.78           C  
ATOM   3776  CG  ARG A 244      39.929 -12.070  -6.929  1.00  0.78           C  
ATOM   3777  CD  ARG A 244      38.687 -11.382  -7.255  1.00  0.78           C  
ATOM   3778  NE  ARG A 244      38.626 -10.087  -6.631  1.00  0.78           N  
ATOM   3779  CZ  ARG A 244      37.501  -9.388  -6.429  1.00  0.78           C  
ATOM   3780  NH1 ARG A 244      36.334  -9.857  -6.763  1.00  0.78           N  
ATOM   3781  NH2 ARG A 244      37.539  -8.211  -5.902  1.00  0.78           N  
ATOM   3782  H   ARG A 244      40.406 -14.888  -6.225  1.00  0.78           H  
ATOM   3783  HA  ARG A 244      42.094 -12.741  -5.376  1.00  0.78           H  
ATOM   3784 1HB  ARG A 244      39.074 -13.027  -5.271  1.00  0.78           H  
ATOM   3785 2HB  ARG A 244      39.921 -11.541  -4.905  1.00  0.78           H  
ATOM   3786 1HG  ARG A 244      40.755 -11.396  -7.148  1.00  0.78           H  
ATOM   3787 2HG  ARG A 244      39.999 -12.953  -7.549  1.00  0.78           H  
ATOM   3788 1HD  ARG A 244      38.620 -11.246  -8.336  1.00  0.78           H  
ATOM   3789 2HD  ARG A 244      37.841 -11.974  -6.906  1.00  0.78           H  
ATOM   3790  HE  ARG A 244      39.497  -9.655  -6.359  1.00  0.78           H  
ATOM   3791 1HH1 ARG A 244      36.239 -10.764  -7.177  1.00  0.78           H  
ATOM   3792 2HH1 ARG A 244      35.512  -9.244  -6.586  1.00  0.78           H  
ATOM   3793 1HH2 ARG A 244      38.411  -7.792  -5.633  1.00  0.78           H  
ATOM   3794 2HH2 ARG A 244      36.640  -7.708  -5.810  1.00  0.78           H  
ATOM   3795  N   GLU A 245      40.346 -14.213  -2.983  1.00  0.74           N  
ATOM   3796  CA  GLU A 245      40.269 -14.389  -1.541  1.00  0.74           C  
ATOM   3797  C   GLU A 245      41.604 -14.841  -0.967  1.00  0.74           C  
ATOM   3798  O   GLU A 245      42.057 -14.339   0.068  1.00  0.74           O  
ATOM   3799  CB  GLU A 245      39.187 -15.414  -1.172  1.00  0.74           C  
ATOM   3800  CG  GLU A 245      39.039 -15.594   0.301  1.00  0.74           C  
ATOM   3801  CD  GLU A 245      37.949 -16.545   0.753  1.00  0.74           C  
ATOM   3802  OE1 GLU A 245      37.136 -16.948  -0.042  1.00  0.74           O  
ATOM   3803  OE2 GLU A 245      37.959 -16.882   1.924  1.00  0.74           O  
ATOM   3804  H   GLU A 245      39.733 -14.763  -3.590  1.00  0.74           H  
ATOM   3805  HA  GLU A 245      40.020 -13.432  -1.088  1.00  0.74           H  
ATOM   3806 1HB  GLU A 245      38.229 -15.104  -1.590  1.00  0.74           H  
ATOM   3807 2HB  GLU A 245      39.434 -16.381  -1.599  1.00  0.74           H  
ATOM   3808 1HG  GLU A 245      39.994 -15.899   0.724  1.00  0.74           H  
ATOM   3809 2HG  GLU A 245      38.804 -14.630   0.662  1.00  0.74           H  
ATOM   3810  N   LEU A 246      42.247 -15.786  -1.655  1.00  0.70           N  
ATOM   3811  CA  LEU A 246      43.502 -16.341  -1.182  1.00  0.70           C  
ATOM   3812  C   LEU A 246      44.569 -15.245  -1.154  1.00  0.70           C  
ATOM   3813  O   LEU A 246      45.317 -15.133  -0.182  1.00  0.70           O  
ATOM   3814  CB  LEU A 246      43.936 -17.493  -2.105  1.00  0.70           C  
ATOM   3815  CG  LEU A 246      43.011 -18.749  -2.103  1.00  0.70           C  
ATOM   3816  CD1 LEU A 246      43.443 -19.735  -3.160  1.00  0.70           C  
ATOM   3817  CD2 LEU A 246      43.031 -19.375  -0.818  1.00  0.70           C  
ATOM   3818  H   LEU A 246      41.819 -16.148  -2.507  1.00  0.70           H  
ATOM   3819  HA  LEU A 246      43.361 -16.722  -0.173  1.00  0.70           H  
ATOM   3820 1HB  LEU A 246      43.998 -17.116  -3.124  1.00  0.70           H  
ATOM   3821 2HB  LEU A 246      44.916 -17.815  -1.797  1.00  0.70           H  
ATOM   3822  HG  LEU A 246      42.012 -18.438  -2.312  1.00  0.70           H  
ATOM   3823 1HD1 LEU A 246      42.774 -20.595  -3.147  1.00  0.70           H  
ATOM   3824 2HD1 LEU A 246      43.413 -19.272  -4.135  1.00  0.70           H  
ATOM   3825 3HD1 LEU A 246      44.436 -20.068  -2.946  1.00  0.70           H  
ATOM   3826 1HD2 LEU A 246      42.365 -20.226  -0.825  1.00  0.70           H  
ATOM   3827 2HD2 LEU A 246      44.043 -19.704  -0.598  1.00  0.70           H  
ATOM   3828 3HD2 LEU A 246      42.695 -18.647  -0.091  1.00  0.70           H  
ATOM   3829  N   ILE A 247      44.578 -14.374  -2.169  1.00  0.68           N  
ATOM   3830  CA  ILE A 247      45.542 -13.278  -2.230  1.00  0.68           C  
ATOM   3831  C   ILE A 247      45.327 -12.325  -1.065  1.00  0.68           C  
ATOM   3832  O   ILE A 247      46.286 -11.917  -0.409  1.00  0.68           O  
ATOM   3833  CB  ILE A 247      45.459 -12.539  -3.569  1.00  0.68           C  
ATOM   3834  CG1 ILE A 247      45.942 -13.452  -4.672  1.00  0.68           C  
ATOM   3835  CG2 ILE A 247      46.287 -11.282  -3.543  1.00  0.68           C  
ATOM   3836  CD1 ILE A 247      45.622 -12.937  -6.009  1.00  0.68           C  
ATOM   3837  H   ILE A 247      43.925 -14.505  -2.945  1.00  0.68           H  
ATOM   3838  HA  ILE A 247      46.542 -13.699  -2.143  1.00  0.68           H  
ATOM   3839  HB  ILE A 247      44.417 -12.287  -3.773  1.00  0.68           H  
ATOM   3840 1HG1 ILE A 247      47.021 -13.574  -4.593  1.00  0.68           H  
ATOM   3841 2HG1 ILE A 247      45.478 -14.426  -4.555  1.00  0.68           H  
ATOM   3842 1HG2 ILE A 247      46.211 -10.792  -4.492  1.00  0.68           H  
ATOM   3843 2HG2 ILE A 247      45.938 -10.623  -2.761  1.00  0.68           H  
ATOM   3844 3HG2 ILE A 247      47.301 -11.544  -3.370  1.00  0.68           H  
ATOM   3845 1HD1 ILE A 247      45.970 -13.636  -6.747  1.00  0.68           H  
ATOM   3846 2HD1 ILE A 247      44.548 -12.838  -6.076  1.00  0.68           H  
ATOM   3847 3HD1 ILE A 247      46.093 -11.965  -6.165  1.00  0.68           H  
ATOM   3848  N   VAL A 248      44.069 -11.999  -0.781  1.00  0.68           N  
ATOM   3849  CA  VAL A 248      43.762 -11.130   0.344  1.00  0.68           C  
ATOM   3850  C   VAL A 248      44.259 -11.726   1.656  1.00  0.68           C  
ATOM   3851  O   VAL A 248      44.857 -11.017   2.472  1.00  0.68           O  
ATOM   3852  CB  VAL A 248      42.252 -10.866   0.406  1.00  0.68           C  
ATOM   3853  CG1 VAL A 248      41.909 -10.188   1.690  1.00  0.68           C  
ATOM   3854  CG2 VAL A 248      41.829  -9.966  -0.747  1.00  0.68           C  
ATOM   3855  H   VAL A 248      43.312 -12.355  -1.369  1.00  0.68           H  
ATOM   3856  HA  VAL A 248      44.268 -10.186   0.211  1.00  0.68           H  
ATOM   3857  HB  VAL A 248      41.716 -11.813   0.357  1.00  0.68           H  
ATOM   3858 1HG1 VAL A 248      40.842 -10.019   1.710  1.00  0.68           H  
ATOM   3859 2HG1 VAL A 248      42.196 -10.821   2.525  1.00  0.68           H  
ATOM   3860 3HG1 VAL A 248      42.435  -9.244   1.760  1.00  0.68           H  
ATOM   3861 1HG2 VAL A 248      40.766  -9.783  -0.682  1.00  0.68           H  
ATOM   3862 2HG2 VAL A 248      42.353  -9.024  -0.679  1.00  0.68           H  
ATOM   3863 3HG2 VAL A 248      42.063 -10.442  -1.693  1.00  0.68           H  
ATOM   3864  N   ARG A 249      44.033 -13.020   1.853  1.00  0.68           N  
ATOM   3865  CA  ARG A 249      44.507 -13.707   3.045  1.00  0.68           C  
ATOM   3866  C   ARG A 249      46.051 -13.766   3.150  1.00  0.68           C  
ATOM   3867  O   ARG A 249      46.604 -13.659   4.251  1.00  0.68           O  
ATOM   3868  CB  ARG A 249      43.902 -15.092   3.093  1.00  0.68           C  
ATOM   3869  CG  ARG A 249      42.418 -15.091   3.407  1.00  0.68           C  
ATOM   3870  CD  ARG A 249      41.860 -16.440   3.412  1.00  0.68           C  
ATOM   3871  NE  ARG A 249      40.422 -16.463   3.658  1.00  0.68           N  
ATOM   3872  CZ  ARG A 249      39.848 -16.405   4.863  1.00  0.68           C  
ATOM   3873  NH1 ARG A 249      40.578 -16.295   5.955  1.00  0.68           N  
ATOM   3874  NH2 ARG A 249      38.539 -16.466   4.912  1.00  0.68           N  
ATOM   3875  H   ARG A 249      43.508 -13.545   1.149  1.00  0.68           H  
ATOM   3876  HA  ARG A 249      44.129 -13.160   3.906  1.00  0.68           H  
ATOM   3877 1HB  ARG A 249      44.039 -15.583   2.128  1.00  0.68           H  
ATOM   3878 2HB  ARG A 249      44.413 -15.694   3.844  1.00  0.68           H  
ATOM   3879 1HG  ARG A 249      42.282 -14.665   4.398  1.00  0.68           H  
ATOM   3880 2HG  ARG A 249      41.882 -14.492   2.667  1.00  0.68           H  
ATOM   3881 1HD  ARG A 249      42.038 -16.882   2.434  1.00  0.68           H  
ATOM   3882 2HD  ARG A 249      42.348 -17.029   4.183  1.00  0.68           H  
ATOM   3883  HE  ARG A 249      39.775 -16.556   2.861  1.00  0.68           H  
ATOM   3884 1HH1 ARG A 249      41.586 -16.247   5.890  1.00  0.68           H  
ATOM   3885 2HH1 ARG A 249      40.143 -16.255   6.865  1.00  0.68           H  
ATOM   3886 1HH2 ARG A 249      38.032 -16.564   4.020  1.00  0.68           H  
ATOM   3887 2HH2 ARG A 249      38.054 -16.439   5.790  1.00  0.68           H  
ATOM   3888  N   ASP A 250      46.746 -13.904   2.012  1.00  0.71           N  
ATOM   3889  CA  ASP A 250      48.211 -13.969   2.001  1.00  0.71           C  
ATOM   3890  C   ASP A 250      48.982 -12.676   2.071  1.00  0.71           C  
ATOM   3891  O   ASP A 250      50.113 -12.674   2.574  1.00  0.71           O  
ATOM   3892  CB  ASP A 250      48.749 -14.708   0.782  1.00  0.71           C  
ATOM   3893  CG  ASP A 250      48.559 -16.139   0.884  1.00  0.71           C  
ATOM   3894  OD1 ASP A 250      48.962 -16.623   1.923  1.00  0.71           O  
ATOM   3895  OD2 ASP A 250      48.123 -16.801  -0.026  1.00  0.71           O  
ATOM   3896  H   ASP A 250      46.238 -14.010   1.134  1.00  0.71           H  
ATOM   3897  HA  ASP A 250      48.492 -14.548   2.870  1.00  0.71           H  
ATOM   3898 1HB  ASP A 250      48.227 -14.347  -0.110  1.00  0.71           H  
ATOM   3899 2HB  ASP A 250      49.807 -14.486   0.654  1.00  0.71           H  
ATOM   3900  N   TYR A 251      48.434 -11.613   1.501  1.00  0.76           N  
ATOM   3901  CA  TYR A 251      49.159 -10.363   1.418  1.00  0.76           C  
ATOM   3902  C   TYR A 251      48.614  -9.197   2.194  1.00  0.76           C  
ATOM   3903  O   TYR A 251      49.055  -8.070   1.985  1.00  0.76           O  
ATOM   3904  CB  TYR A 251      49.305  -9.988  -0.017  1.00  0.76           C  
ATOM   3905  CG  TYR A 251      50.107 -11.003  -0.729  1.00  0.76           C  
ATOM   3906  CD1 TYR A 251      49.493 -11.914  -1.533  1.00  0.76           C  
ATOM   3907  CD2 TYR A 251      51.462 -11.026  -0.563  1.00  0.76           C  
ATOM   3908  CE1 TYR A 251      50.225 -12.830  -2.214  1.00  0.76           C  
ATOM   3909  CE2 TYR A 251      52.202 -11.935  -1.233  1.00  0.76           C  
ATOM   3910  CZ  TYR A 251      51.585 -12.828  -2.070  1.00  0.76           C  
ATOM   3911  OH  TYR A 251      52.321 -13.704  -2.765  1.00  0.76           O  
ATOM   3912  H   TYR A 251      47.510 -11.686   1.072  1.00  0.76           H  
ATOM   3913  HA  TYR A 251      50.160 -10.542   1.810  1.00  0.76           H  
ATOM   3914 1HB  TYR A 251      48.319  -9.923  -0.490  1.00  0.76           H  
ATOM   3915 2HB  TYR A 251      49.798  -9.020  -0.110  1.00  0.76           H  
ATOM   3916  HD1 TYR A 251      48.428 -11.891  -1.628  1.00  0.76           H  
ATOM   3917  HD2 TYR A 251      51.939 -10.310   0.096  1.00  0.76           H  
ATOM   3918  HE1 TYR A 251      49.737 -13.551  -2.872  1.00  0.76           H  
ATOM   3919  HE2 TYR A 251      53.285 -11.949  -1.113  1.00  0.76           H  
ATOM   3920  HH  TYR A 251      51.870 -14.571  -2.797  1.00  0.76           H  
ATOM   3921  N   HIS A 252      47.682  -9.413   3.094  1.00  0.83           N  
ATOM   3922  CA  HIS A 252      47.258  -8.257   3.857  1.00  0.83           C  
ATOM   3923  C   HIS A 252      48.495  -7.778   4.591  1.00  0.83           C  
ATOM   3924  O   HIS A 252      49.306  -8.592   5.038  1.00  0.83           O  
ATOM   3925  CB  HIS A 252      46.128  -8.559   4.833  1.00  0.83           C  
ATOM   3926  CG  HIS A 252      45.522  -7.296   5.419  1.00  0.83           C  
ATOM   3927  ND1 HIS A 252      46.098  -6.583   6.464  1.00  0.83           N  
ATOM   3928  CD2 HIS A 252      44.407  -6.609   5.067  1.00  0.83           C  
ATOM   3929  CE1 HIS A 252      45.357  -5.517   6.724  1.00  0.83           C  
ATOM   3930  NE2 HIS A 252      44.325  -5.513   5.895  1.00  0.83           N  
ATOM   3931  H   HIS A 252      47.294 -10.336   3.253  1.00  0.83           H  
ATOM   3932  HA  HIS A 252      46.929  -7.458   3.192  1.00  0.83           H  
ATOM   3933 1HB  HIS A 252      45.345  -9.118   4.321  1.00  0.83           H  
ATOM   3934 2HB  HIS A 252      46.506  -9.178   5.650  1.00  0.83           H  
ATOM   3935  HD2 HIS A 252      43.706  -6.873   4.270  1.00  0.83           H  
ATOM   3936  HE1 HIS A 252      45.561  -4.769   7.490  1.00  0.83           H  
ATOM   3937  HE2 HIS A 252      43.591  -4.816   5.860  1.00  0.83           H  
ATOM   3938  N   ALA A 253      48.642  -6.471   4.730  1.00  0.91           N  
ATOM   3939  CA  ALA A 253      49.803  -5.913   5.407  1.00  0.91           C  
ATOM   3940  C   ALA A 253      49.978  -6.457   6.832  1.00  0.91           C  
ATOM   3941  O   ALA A 253      51.106  -6.555   7.319  1.00  0.91           O  
ATOM   3942  CB  ALA A 253      49.689  -4.409   5.444  1.00  0.91           C  
ATOM   3943  H   ALA A 253      47.949  -5.847   4.315  1.00  0.91           H  
ATOM   3944  HA  ALA A 253      50.686  -6.189   4.832  1.00  0.91           H  
ATOM   3945 1HB  ALA A 253      50.571  -3.981   5.909  1.00  0.91           H  
ATOM   3946 2HB  ALA A 253      49.603  -4.045   4.425  1.00  0.91           H  
ATOM   3947 3HB  ALA A 253      48.805  -4.126   6.011  1.00  0.91           H  
ATOM   3948  N   ASN A 254      48.880  -6.770   7.527  1.00  1.00           N  
ATOM   3949  CA  ASN A 254      48.973  -7.314   8.878  1.00  1.00           C  
ATOM   3950  C   ASN A 254      49.368  -8.795   8.771  1.00  1.00           C  
ATOM   3951  O   ASN A 254      48.630  -9.565   8.162  1.00  1.00           O  
ATOM   3952  CB  ASN A 254      47.671  -7.163   9.642  1.00  1.00           C  
ATOM   3953  CG  ASN A 254      47.776  -7.562  11.128  1.00  1.00           C  
ATOM   3954  OD1 ASN A 254      48.268  -8.631  11.550  1.00  1.00           O  
ATOM   3955  ND2 ASN A 254      47.301  -6.662  11.957  1.00  1.00           N  
ATOM   3956  H   ASN A 254      47.963  -6.667   7.093  1.00  1.00           H  
ATOM   3957  HA  ASN A 254      49.735  -6.750   9.399  1.00  1.00           H  
ATOM   3958 1HB  ASN A 254      47.330  -6.128   9.575  1.00  1.00           H  
ATOM   3959 2HB  ASN A 254      46.908  -7.785   9.166  1.00  1.00           H  
ATOM   3960 1HD2 ASN A 254      47.325  -6.826  12.944  1.00  1.00           H  
ATOM   3961 2HD2 ASN A 254      46.914  -5.810  11.602  1.00  1.00           H  
ATOM   3962  N   PRO A 255      50.511  -9.241   9.333  1.00  1.06           N  
ATOM   3963  CA  PRO A 255      51.022 -10.597   9.217  1.00  1.06           C  
ATOM   3964  C   PRO A 255      50.126 -11.672   9.836  1.00  1.06           C  
ATOM   3965  O   PRO A 255      50.307 -12.853   9.548  1.00  1.06           O  
ATOM   3966  CB  PRO A 255      52.371 -10.520   9.941  1.00  1.06           C  
ATOM   3967  CG  PRO A 255      52.235  -9.353  10.897  1.00  1.06           C  
ATOM   3968  CD  PRO A 255      51.345  -8.358  10.181  1.00  1.06           C  
ATOM   3969  HA  PRO A 255      51.171 -10.807   8.154  1.00  1.06           H  
ATOM   3970 1HB  PRO A 255      52.568 -11.470  10.459  1.00  1.06           H  
ATOM   3971 2HB  PRO A 255      53.178 -10.380   9.208  1.00  1.06           H  
ATOM   3972 1HG  PRO A 255      51.797  -9.700  11.846  1.00  1.06           H  
ATOM   3973 2HG  PRO A 255      53.226  -8.940  11.135  1.00  1.06           H  
ATOM   3974 1HD  PRO A 255      50.751  -7.843  10.943  1.00  1.06           H  
ATOM   3975 2HD  PRO A 255      51.937  -7.666   9.559  1.00  1.06           H  
ATOM   3976  N   ASP A 256      49.204 -11.309  10.727  1.00  1.10           N  
ATOM   3977  CA  ASP A 256      48.341 -12.334  11.302  1.00  1.10           C  
ATOM   3978  C   ASP A 256      47.231 -12.585  10.272  1.00  1.10           C  
ATOM   3979  O   ASP A 256      46.539 -11.632   9.918  1.00  1.10           O  
ATOM   3980  CB  ASP A 256      47.737 -11.904  12.634  1.00  1.10           C  
ATOM   3981  CG  ASP A 256      46.991 -13.057  13.316  1.00  1.10           C  
ATOM   3982  OD1 ASP A 256      47.649 -14.000  13.718  1.00  1.10           O  
ATOM   3983  OD2 ASP A 256      45.784 -13.029  13.399  1.00  1.10           O  
ATOM   3984  H   ASP A 256      49.046 -10.331  10.969  1.00  1.10           H  
ATOM   3985  HA  ASP A 256      48.930 -13.223  11.482  1.00  1.10           H  
ATOM   3986 1HB  ASP A 256      48.524 -11.544  13.296  1.00  1.10           H  
ATOM   3987 2HB  ASP A 256      47.042 -11.078  12.468  1.00  1.10           H  
ATOM   3988  N   PRO A 257      47.024 -13.808   9.750  1.00  1.09           N  
ATOM   3989  CA  PRO A 257      46.039 -14.080   8.723  1.00  1.09           C  
ATOM   3990  C   PRO A 257      44.678 -13.436   9.081  1.00  1.09           C  
ATOM   3991  O   PRO A 257      44.120 -13.708  10.151  1.00  1.09           O  
ATOM   3992  CB  PRO A 257      45.988 -15.611   8.736  1.00  1.09           C  
ATOM   3993  CG  PRO A 257      47.384 -16.009   9.139  1.00  1.09           C  
ATOM   3994  CD  PRO A 257      47.797 -14.987  10.183  1.00  1.09           C  
ATOM   3995  HA  PRO A 257      46.453 -13.772   7.761  1.00  1.09           H  
ATOM   3996 1HB  PRO A 257      45.223 -15.967   9.423  1.00  1.09           H  
ATOM   3997 2HB  PRO A 257      45.711 -15.987   7.739  1.00  1.09           H  
ATOM   3998 1HG  PRO A 257      47.397 -17.043   9.502  1.00  1.09           H  
ATOM   3999 2HG  PRO A 257      48.036 -15.976   8.255  1.00  1.09           H  
ATOM   4000 1HD  PRO A 257      47.516 -15.286  11.202  1.00  1.09           H  
ATOM   4001 2HD  PRO A 257      48.875 -14.830  10.072  1.00  1.09           H  
ATOM   4002  N   PRO A 258      44.101 -12.619   8.184  1.00  1.04           N  
ATOM   4003  CA  PRO A 258      42.834 -11.919   8.326  1.00  1.04           C  
ATOM   4004  C   PRO A 258      41.642 -12.828   8.576  1.00  1.04           C  
ATOM   4005  O   PRO A 258      41.585 -13.964   8.092  1.00  1.04           O  
ATOM   4006  CB  PRO A 258      42.703 -11.224   6.972  1.00  1.04           C  
ATOM   4007  CG  PRO A 258      44.089 -11.048   6.477  1.00  1.04           C  
ATOM   4008  CD  PRO A 258      44.838 -12.246   6.956  1.00  1.04           C  
ATOM   4009  HA  PRO A 258      42.922 -11.177   9.134  1.00  1.04           H  
ATOM   4010 1HB  PRO A 258      42.143 -11.850   6.314  1.00  1.04           H  
ATOM   4011 2HB  PRO A 258      42.144 -10.281   7.081  1.00  1.04           H  
ATOM   4012 1HG  PRO A 258      44.094 -10.958   5.375  1.00  1.04           H  
ATOM   4013 2HG  PRO A 258      44.508 -10.112   6.876  1.00  1.04           H  
ATOM   4014 1HD  PRO A 258      44.835 -13.060   6.218  1.00  1.04           H  
ATOM   4015 2HD  PRO A 258      45.851 -11.867   7.189  1.00  1.04           H  
ATOM   4016  N   THR A 259      40.669 -12.305   9.317  1.00  0.96           N  
ATOM   4017  CA  THR A 259      39.439 -13.025   9.604  1.00  0.96           C  
ATOM   4018  C   THR A 259      38.526 -12.973   8.409  1.00  0.96           C  
ATOM   4019  O   THR A 259      38.702 -12.123   7.542  1.00  0.96           O  
ATOM   4020  CB  THR A 259      38.711 -12.369  10.777  1.00  0.96           C  
ATOM   4021  OG1 THR A 259      38.403 -11.006  10.398  1.00  0.96           O  
ATOM   4022  CG2 THR A 259      39.584 -12.367  12.021  1.00  0.96           C  
ATOM   4023  H   THR A 259      40.772 -11.358   9.688  1.00  0.96           H  
ATOM   4024  HA  THR A 259      39.673 -14.065   9.834  1.00  0.96           H  
ATOM   4025  HB  THR A 259      37.786 -12.903  10.977  1.00  0.96           H  
ATOM   4026  HG1 THR A 259      39.258 -10.505  10.405  1.00  0.96           H  
ATOM   4027 1HG2 THR A 259      39.054 -11.880  12.840  1.00  0.96           H  
ATOM   4028 2HG2 THR A 259      39.823 -13.392  12.300  1.00  0.96           H  
ATOM   4029 3HG2 THR A 259      40.507 -11.824  11.815  1.00  0.96           H  
ATOM   4030  N   ALA A 260      37.501 -13.816   8.380  1.00  0.89           N  
ATOM   4031  CA  ALA A 260      36.590 -13.800   7.244  1.00  0.89           C  
ATOM   4032  C   ALA A 260      35.932 -12.440   7.062  1.00  0.89           C  
ATOM   4033  O   ALA A 260      35.707 -11.999   5.936  1.00  0.89           O  
ATOM   4034  CB  ALA A 260      35.527 -14.865   7.417  1.00  0.89           C  
ATOM   4035  H   ALA A 260      37.375 -14.489   9.123  1.00  0.89           H  
ATOM   4036  HA  ALA A 260      37.169 -14.016   6.346  1.00  0.89           H  
ATOM   4037 1HB  ALA A 260      34.869 -14.864   6.548  1.00  0.89           H  
ATOM   4038 2HB  ALA A 260      35.998 -15.842   7.515  1.00  0.89           H  
ATOM   4039 3HB  ALA A 260      34.943 -14.653   8.311  1.00  0.89           H  
ATOM   4040  N   ALA A 261      35.612 -11.762   8.168  1.00  0.82           N  
ATOM   4041  CA  ALA A 261      34.988 -10.452   8.056  1.00  0.82           C  
ATOM   4042  C   ALA A 261      35.925  -9.465   7.370  1.00  0.82           C  
ATOM   4043  O   ALA A 261      35.497  -8.680   6.518  1.00  0.82           O  
ATOM   4044  CB  ALA A 261      34.611  -9.934   9.430  1.00  0.82           C  
ATOM   4045  H   ALA A 261      35.815 -12.151   9.075  1.00  0.82           H  
ATOM   4046  HA  ALA A 261      34.091 -10.551   7.445  1.00  0.82           H  
ATOM   4047 1HB  ALA A 261      34.131  -8.962   9.333  1.00  0.82           H  
ATOM   4048 2HB  ALA A 261      33.926 -10.633   9.908  1.00  0.82           H  
ATOM   4049 3HB  ALA A 261      35.512  -9.835  10.038  1.00  0.82           H  
ATOM   4050  N   GLN A 262      37.212  -9.510   7.739  1.00  0.76           N  
ATOM   4051  CA  GLN A 262      38.204  -8.610   7.153  1.00  0.76           C  
ATOM   4052  C   GLN A 262      38.475  -8.939   5.694  1.00  0.76           C  
ATOM   4053  O   GLN A 262      38.645  -8.042   4.855  1.00  0.76           O  
ATOM   4054  CB  GLN A 262      39.483  -8.677   7.964  1.00  0.76           C  
ATOM   4055  CG  GLN A 262      39.355  -8.061   9.342  1.00  0.76           C  
ATOM   4056  CD  GLN A 262      40.512  -8.412  10.236  1.00  0.76           C  
ATOM   4057  OE1 GLN A 262      40.850  -9.607  10.338  1.00  0.76           O  
ATOM   4058  NE2 GLN A 262      41.121  -7.421  10.878  1.00  0.76           N  
ATOM   4059  H   GLN A 262      37.517 -10.175   8.461  1.00  0.76           H  
ATOM   4060  HA  GLN A 262      37.815  -7.595   7.202  1.00  0.76           H  
ATOM   4061 1HB  GLN A 262      39.777  -9.720   8.079  1.00  0.76           H  
ATOM   4062 2HB  GLN A 262      40.284  -8.167   7.429  1.00  0.76           H  
ATOM   4063 1HG  GLN A 262      39.321  -6.977   9.238  1.00  0.76           H  
ATOM   4064 2HG  GLN A 262      38.434  -8.419   9.804  1.00  0.76           H  
ATOM   4065 1HE2 GLN A 262      41.894  -7.613  11.485  1.00  0.76           H  
ATOM   4066 2HE2 GLN A 262      40.805  -6.478  10.759  1.00  0.76           H  
ATOM   4067  N   VAL A 263      38.504 -10.232   5.382  1.00  0.72           N  
ATOM   4068  CA  VAL A 263      38.760 -10.650   4.021  1.00  0.72           C  
ATOM   4069  C   VAL A 263      37.630 -10.199   3.136  1.00  0.72           C  
ATOM   4070  O   VAL A 263      37.859  -9.610   2.078  1.00  0.72           O  
ATOM   4071  CB  VAL A 263      38.899 -12.171   3.943  1.00  0.72           C  
ATOM   4072  CG1 VAL A 263      38.972 -12.637   2.536  1.00  0.72           C  
ATOM   4073  CG2 VAL A 263      40.134 -12.579   4.642  1.00  0.72           C  
ATOM   4074  H   VAL A 263      38.370 -10.932   6.113  1.00  0.72           H  
ATOM   4075  HA  VAL A 263      39.685 -10.189   3.688  1.00  0.72           H  
ATOM   4076  HB  VAL A 263      38.032 -12.632   4.415  1.00  0.72           H  
ATOM   4077 1HG1 VAL A 263      39.070 -13.710   2.573  1.00  0.72           H  
ATOM   4078 2HG1 VAL A 263      38.065 -12.361   2.004  1.00  0.72           H  
ATOM   4079 3HG1 VAL A 263      39.829 -12.210   2.035  1.00  0.72           H  
ATOM   4080 1HG2 VAL A 263      40.215 -13.639   4.608  1.00  0.72           H  
ATOM   4081 2HG2 VAL A 263      40.997 -12.125   4.161  1.00  0.72           H  
ATOM   4082 3HG2 VAL A 263      40.079 -12.260   5.657  1.00  0.72           H  
ATOM   4083  N   ALA A 264      36.397 -10.442   3.579  1.00  0.69           N  
ATOM   4084  CA  ALA A 264      35.257 -10.027   2.799  1.00  0.69           C  
ATOM   4085  C   ALA A 264      35.262  -8.523   2.621  1.00  0.69           C  
ATOM   4086  O   ALA A 264      35.036  -8.039   1.516  1.00  0.69           O  
ATOM   4087  CB  ALA A 264      33.977 -10.462   3.473  1.00  0.69           C  
ATOM   4088  H   ALA A 264      36.247 -10.931   4.462  1.00  0.69           H  
ATOM   4089  HA  ALA A 264      35.326 -10.490   1.817  1.00  0.69           H  
ATOM   4090 1HB  ALA A 264      33.122 -10.156   2.871  1.00  0.69           H  
ATOM   4091 2HB  ALA A 264      33.978 -11.546   3.587  1.00  0.69           H  
ATOM   4092 3HB  ALA A 264      33.917  -9.996   4.460  1.00  0.69           H  
ATOM   4093  N   ALA A 265      35.586  -7.771   3.682  1.00  0.68           N  
ATOM   4094  CA  ALA A 265      35.601  -6.321   3.568  1.00  0.68           C  
ATOM   4095  C   ALA A 265      36.615  -5.856   2.530  1.00  0.68           C  
ATOM   4096  O   ALA A 265      36.327  -4.954   1.738  1.00  0.68           O  
ATOM   4097  CB  ALA A 265      35.921  -5.701   4.915  1.00  0.68           C  
ATOM   4098  H   ALA A 265      35.769  -8.198   4.592  1.00  0.68           H  
ATOM   4099  HA  ALA A 265      34.610  -5.998   3.247  1.00  0.68           H  
ATOM   4100 1HB  ALA A 265      35.904  -4.617   4.830  1.00  0.68           H  
ATOM   4101 2HB  ALA A 265      35.178  -6.024   5.645  1.00  0.68           H  
ATOM   4102 3HB  ALA A 265      36.908  -6.026   5.236  1.00  0.68           H  
ATOM   4103  N   THR A 266      37.783  -6.504   2.494  1.00  0.68           N  
ATOM   4104  CA  THR A 266      38.817  -6.142   1.537  1.00  0.68           C  
ATOM   4105  C   THR A 266      38.325  -6.436   0.128  1.00  0.68           C  
ATOM   4106  O   THR A 266      38.486  -5.617  -0.780  1.00  0.68           O  
ATOM   4107  CB  THR A 266      40.118  -6.903   1.816  1.00  0.68           C  
ATOM   4108  OG1 THR A 266      40.578  -6.586   3.141  1.00  0.68           O  
ATOM   4109  CG2 THR A 266      41.198  -6.512   0.793  1.00  0.68           C  
ATOM   4110  H   THR A 266      37.974  -7.238   3.177  1.00  0.68           H  
ATOM   4111  HA  THR A 266      39.014  -5.073   1.618  1.00  0.68           H  
ATOM   4112  HB  THR A 266      39.919  -7.962   1.756  1.00  0.68           H  
ATOM   4113  HG1 THR A 266      39.946  -6.961   3.794  1.00  0.68           H  
ATOM   4114 1HG2 THR A 266      42.120  -7.048   0.994  1.00  0.68           H  
ATOM   4115 2HG2 THR A 266      40.855  -6.746  -0.218  1.00  0.68           H  
ATOM   4116 3HG2 THR A 266      41.376  -5.457   0.887  1.00  0.68           H  
ATOM   4117  N   LEU A 267      37.700  -7.599  -0.057  1.00  0.68           N  
ATOM   4118  CA  LEU A 267      37.192  -7.961  -1.367  1.00  0.68           C  
ATOM   4119  C   LEU A 267      36.099  -6.983  -1.804  1.00  0.68           C  
ATOM   4120  O   LEU A 267      36.061  -6.582  -2.967  1.00  0.68           O  
ATOM   4121  CB  LEU A 267      36.663  -9.395  -1.330  1.00  0.68           C  
ATOM   4122  CG  LEU A 267      37.759 -10.499  -1.153  1.00  0.68           C  
ATOM   4123  CD1 LEU A 267      37.102 -11.839  -0.897  1.00  0.68           C  
ATOM   4124  CD2 LEU A 267      38.622 -10.568  -2.406  1.00  0.68           C  
ATOM   4125  H   LEU A 267      37.594  -8.245   0.728  1.00  0.68           H  
ATOM   4126  HA  LEU A 267      38.007  -7.908  -2.081  1.00  0.68           H  
ATOM   4127 1HB  LEU A 267      35.967  -9.482  -0.497  1.00  0.68           H  
ATOM   4128 2HB  LEU A 267      36.123  -9.594  -2.254  1.00  0.68           H  
ATOM   4129  HG  LEU A 267      38.382 -10.255  -0.295  1.00  0.68           H  
ATOM   4130 1HD1 LEU A 267      37.861 -12.597  -0.762  1.00  0.68           H  
ATOM   4131 2HD1 LEU A 267      36.495 -11.774   0.004  1.00  0.68           H  
ATOM   4132 3HD1 LEU A 267      36.471 -12.105  -1.743  1.00  0.68           H  
ATOM   4133 1HD2 LEU A 267      39.386 -11.330  -2.274  1.00  0.68           H  
ATOM   4134 2HD2 LEU A 267      38.000 -10.821  -3.265  1.00  0.68           H  
ATOM   4135 3HD2 LEU A 267      39.093  -9.612  -2.571  1.00  0.68           H  
ATOM   4136  N   GLU A 268      35.232  -6.560  -0.872  1.00  0.70           N  
ATOM   4137  CA  GLU A 268      34.190  -5.600  -1.225  1.00  0.70           C  
ATOM   4138  C   GLU A 268      34.814  -4.273  -1.647  1.00  0.70           C  
ATOM   4139  O   GLU A 268      34.366  -3.653  -2.621  1.00  0.70           O  
ATOM   4140  CB  GLU A 268      33.213  -5.383  -0.059  1.00  0.70           C  
ATOM   4141  CG  GLU A 268      32.281  -6.577   0.232  1.00  0.70           C  
ATOM   4142  CD  GLU A 268      31.398  -6.371   1.450  1.00  0.70           C  
ATOM   4143  OE1 GLU A 268      31.566  -5.386   2.132  1.00  0.70           O  
ATOM   4144  OE2 GLU A 268      30.552  -7.203   1.690  1.00  0.70           O  
ATOM   4145  H   GLU A 268      35.285  -6.927   0.076  1.00  0.70           H  
ATOM   4146  HA  GLU A 268      33.629  -5.999  -2.070  1.00  0.70           H  
ATOM   4147 1HB  GLU A 268      33.780  -5.180   0.849  1.00  0.70           H  
ATOM   4148 2HB  GLU A 268      32.594  -4.511  -0.260  1.00  0.70           H  
ATOM   4149 1HG  GLU A 268      31.645  -6.739  -0.637  1.00  0.70           H  
ATOM   4150 2HG  GLU A 268      32.882  -7.470   0.371  1.00  0.70           H  
ATOM   4151  N   GLU A 269      35.870  -3.849  -0.947  1.00  0.73           N  
ATOM   4152  CA  GLU A 269      36.525  -2.613  -1.332  1.00  0.73           C  
ATOM   4153  C   GLU A 269      37.096  -2.763  -2.740  1.00  0.73           C  
ATOM   4154  O   GLU A 269      36.937  -1.870  -3.574  1.00  0.73           O  
ATOM   4155  CB  GLU A 269      37.597  -2.189  -0.327  1.00  0.73           C  
ATOM   4156  CG  GLU A 269      38.212  -0.821  -0.654  1.00  0.73           C  
ATOM   4157  CD  GLU A 269      39.165  -0.280   0.406  1.00  0.73           C  
ATOM   4158  OE1 GLU A 269      39.360  -0.919   1.407  1.00  0.73           O  
ATOM   4159  OE2 GLU A 269      39.698   0.785   0.191  1.00  0.73           O  
ATOM   4160  H   GLU A 269      36.190  -4.374  -0.131  1.00  0.73           H  
ATOM   4161  HA  GLU A 269      35.775  -1.823  -1.356  1.00  0.73           H  
ATOM   4162 1HB  GLU A 269      37.167  -2.150   0.673  1.00  0.73           H  
ATOM   4163 2HB  GLU A 269      38.391  -2.935  -0.312  1.00  0.73           H  
ATOM   4164 1HG  GLU A 269      38.739  -0.908  -1.601  1.00  0.73           H  
ATOM   4165 2HG  GLU A 269      37.401  -0.108  -0.796  1.00  0.73           H  
ATOM   4166  N   LEU A 270      37.689  -3.922  -3.050  1.00  0.76           N  
ATOM   4167  CA  LEU A 270      38.211  -4.117  -4.395  1.00  0.76           C  
ATOM   4168  C   LEU A 270      37.081  -4.053  -5.429  1.00  0.76           C  
ATOM   4169  O   LEU A 270      37.223  -3.399  -6.462  1.00  0.76           O  
ATOM   4170  CB  LEU A 270      38.928  -5.473  -4.505  1.00  0.76           C  
ATOM   4171  CG  LEU A 270      40.210  -5.580  -3.759  1.00  0.76           C  
ATOM   4172  CD1 LEU A 270      40.722  -7.007  -3.778  1.00  0.76           C  
ATOM   4173  CD2 LEU A 270      41.193  -4.634  -4.397  1.00  0.76           C  
ATOM   4174  H   LEU A 270      37.806  -4.641  -2.334  1.00  0.76           H  
ATOM   4175  HA  LEU A 270      38.926  -3.324  -4.605  1.00  0.76           H  
ATOM   4176 1HB  LEU A 270      38.268  -6.231  -4.110  1.00  0.76           H  
ATOM   4177 2HB  LEU A 270      39.120  -5.682  -5.555  1.00  0.76           H  
ATOM   4178  HG  LEU A 270      40.038  -5.316  -2.729  1.00  0.76           H  
ATOM   4179 1HD1 LEU A 270      41.634  -7.059  -3.219  1.00  0.76           H  
ATOM   4180 2HD1 LEU A 270      39.992  -7.651  -3.322  1.00  0.76           H  
ATOM   4181 3HD1 LEU A 270      40.899  -7.322  -4.803  1.00  0.76           H  
ATOM   4182 1HD2 LEU A 270      42.123  -4.667  -3.866  1.00  0.76           H  
ATOM   4183 2HD2 LEU A 270      41.348  -4.924  -5.435  1.00  0.76           H  
ATOM   4184 3HD2 LEU A 270      40.796  -3.621  -4.359  1.00  0.76           H  
ATOM   4185  N   ASP A 271      35.918  -4.653  -5.116  1.00  0.79           N  
ATOM   4186  CA  ASP A 271      34.770  -4.632  -6.035  1.00  0.79           C  
ATOM   4187  C   ASP A 271      34.257  -3.205  -6.274  1.00  0.79           C  
ATOM   4188  O   ASP A 271      33.697  -2.899  -7.336  1.00  0.79           O  
ATOM   4189  CB  ASP A 271      33.594  -5.504  -5.538  1.00  0.79           C  
ATOM   4190  CG  ASP A 271      33.807  -7.054  -5.640  1.00  0.79           C  
ATOM   4191  OD1 ASP A 271      34.766  -7.471  -6.249  1.00  0.79           O  
ATOM   4192  OD2 ASP A 271      32.973  -7.792  -5.159  1.00  0.79           O  
ATOM   4193  H   ASP A 271      35.847  -5.167  -4.238  1.00  0.79           H  
ATOM   4194  HA  ASP A 271      35.100  -5.032  -6.994  1.00  0.79           H  
ATOM   4195 1HB  ASP A 271      33.397  -5.259  -4.494  1.00  0.79           H  
ATOM   4196 2HB  ASP A 271      32.699  -5.242  -6.099  1.00  0.79           H  
ATOM   4197  N   SER A 272      34.453  -2.315  -5.299  1.00  0.83           N  
ATOM   4198  CA  SER A 272      33.997  -0.939  -5.444  1.00  0.83           C  
ATOM   4199  C   SER A 272      34.920  -0.101  -6.339  1.00  0.83           C  
ATOM   4200  O   SER A 272      34.576   1.035  -6.673  1.00  0.83           O  
ATOM   4201  CB  SER A 272      33.867  -0.243  -4.096  1.00  0.83           C  
ATOM   4202  OG  SER A 272      35.116   0.082  -3.533  1.00  0.83           O  
ATOM   4203  H   SER A 272      34.888  -2.613  -4.421  1.00  0.83           H  
ATOM   4204  HA  SER A 272      33.012  -0.963  -5.912  1.00  0.83           H  
ATOM   4205 1HB  SER A 272      33.269   0.659  -4.205  1.00  0.83           H  
ATOM   4206 2HB  SER A 272      33.335  -0.907  -3.415  1.00  0.83           H  
ATOM   4207  HG  SER A 272      35.693  -0.700  -3.637  1.00  0.83           H  
ATOM   4208  N   LEU A 273      36.101  -0.618  -6.701  1.00  0.87           N  
ATOM   4209  CA  LEU A 273      37.033   0.184  -7.488  1.00  0.87           C  
ATOM   4210  C   LEU A 273      36.636   0.264  -8.959  1.00  0.87           C  
ATOM   4211  O   LEU A 273      36.226  -0.733  -9.570  1.00  0.87           O  
ATOM   4212  CB  LEU A 273      38.455  -0.399  -7.425  1.00  0.87           C  
ATOM   4213  CG  LEU A 273      39.131  -0.444  -6.067  1.00  0.87           C  
ATOM   4214  CD1 LEU A 273      40.485  -1.086  -6.241  1.00  0.87           C  
ATOM   4215  CD2 LEU A 273      39.240   0.945  -5.494  1.00  0.87           C  
ATOM   4216  H   LEU A 273      36.361  -1.571  -6.443  1.00  0.87           H  
ATOM   4217  HA  LEU A 273      37.047   1.196  -7.081  1.00  0.87           H  
ATOM   4218 1HB  LEU A 273      38.413  -1.423  -7.797  1.00  0.87           H  
ATOM   4219 2HB  LEU A 273      39.091   0.178  -8.100  1.00  0.87           H  
ATOM   4220  HG  LEU A 273      38.547  -1.059  -5.390  1.00  0.87           H  
ATOM   4221 1HD1 LEU A 273      40.977  -1.141  -5.286  1.00  0.87           H  
ATOM   4222 2HD1 LEU A 273      40.354  -2.092  -6.646  1.00  0.87           H  
ATOM   4223 3HD1 LEU A 273      41.089  -0.489  -6.928  1.00  0.87           H  
ATOM   4224 1HD2 LEU A 273      39.728   0.902  -4.519  1.00  0.87           H  
ATOM   4225 2HD2 LEU A 273      39.817   1.565  -6.160  1.00  0.87           H  
ATOM   4226 3HD2 LEU A 273      38.239   1.370  -5.385  1.00  0.87           H  
ATOM   4227  N   SER A 274      36.820   1.439  -9.554  1.00  0.89           N  
ATOM   4228  CA  SER A 274      36.579   1.608 -10.982  1.00  0.89           C  
ATOM   4229  C   SER A 274      37.741   1.022 -11.745  1.00  0.89           C  
ATOM   4230  O   SER A 274      38.781   0.759 -11.149  1.00  0.89           O  
ATOM   4231  CB  SER A 274      36.430   3.071 -11.335  1.00  0.89           C  
ATOM   4232  OG  SER A 274      37.647   3.769 -11.131  1.00  0.89           O  
ATOM   4233  H   SER A 274      37.146   2.237  -8.993  1.00  0.89           H  
ATOM   4234  HA  SER A 274      35.669   1.072 -11.256  1.00  0.89           H  
ATOM   4235 1HB  SER A 274      36.127   3.164 -12.375  1.00  0.89           H  
ATOM   4236 2HB  SER A 274      35.648   3.516 -10.722  1.00  0.89           H  
ATOM   4237  HG  SER A 274      37.722   3.877 -10.156  1.00  0.89           H  
ATOM   4238  N   ASP A 275      37.602   0.842 -13.058  1.00  0.91           N  
ATOM   4239  CA  ASP A 275      38.728   0.328 -13.835  1.00  0.91           C  
ATOM   4240  C   ASP A 275      39.923   1.284 -13.747  1.00  0.91           C  
ATOM   4241  O   ASP A 275      41.078   0.864 -13.654  1.00  0.91           O  
ATOM   4242  CB  ASP A 275      38.322   0.133 -15.296  1.00  0.91           C  
ATOM   4243  CG  ASP A 275      37.349  -1.036 -15.514  1.00  0.91           C  
ATOM   4244  OD1 ASP A 275      37.172  -1.841 -14.623  1.00  0.91           O  
ATOM   4245  OD2 ASP A 275      36.785  -1.102 -16.576  1.00  0.91           O  
ATOM   4246  H   ASP A 275      36.727   1.060 -13.513  1.00  0.91           H  
ATOM   4247  HA  ASP A 275      39.025  -0.636 -13.421  1.00  0.91           H  
ATOM   4248 1HB  ASP A 275      37.860   1.047 -15.668  1.00  0.91           H  
ATOM   4249 2HB  ASP A 275      39.216  -0.042 -15.896  1.00  0.91           H  
ATOM   4250  N   SER A 276      39.646   2.591 -13.735  1.00  0.90           N  
ATOM   4251  CA  SER A 276      40.729   3.561 -13.653  1.00  0.90           C  
ATOM   4252  C   SER A 276      41.472   3.396 -12.332  1.00  0.90           C  
ATOM   4253  O   SER A 276      42.703   3.459 -12.290  1.00  0.90           O  
ATOM   4254  CB  SER A 276      40.189   4.974 -13.780  1.00  0.90           C  
ATOM   4255  OG  SER A 276      39.653   5.203 -15.059  1.00  0.90           O  
ATOM   4256  H   SER A 276      38.687   2.902 -13.789  1.00  0.90           H  
ATOM   4257  HA  SER A 276      41.428   3.374 -14.469  1.00  0.90           H  
ATOM   4258 1HB  SER A 276      39.417   5.133 -13.025  1.00  0.90           H  
ATOM   4259 2HB  SER A 276      40.988   5.686 -13.583  1.00  0.90           H  
ATOM   4260  HG  SER A 276      39.327   6.107 -15.050  1.00  0.90           H  
ATOM   4261  N   GLU A 277      40.720   3.183 -11.245  1.00  0.90           N  
ATOM   4262  CA  GLU A 277      41.337   2.963  -9.940  1.00  0.90           C  
ATOM   4263  C   GLU A 277      42.058   1.622  -9.863  1.00  0.90           C  
ATOM   4264  O   GLU A 277      43.145   1.538  -9.310  1.00  0.90           O  
ATOM   4265  CB  GLU A 277      40.302   3.046  -8.838  1.00  0.90           C  
ATOM   4266  CG  GLU A 277      39.754   4.422  -8.575  1.00  0.90           C  
ATOM   4267  CD  GLU A 277      38.594   4.403  -7.630  1.00  0.90           C  
ATOM   4268  OE1 GLU A 277      37.685   3.616  -7.842  1.00  0.90           O  
ATOM   4269  OE2 GLU A 277      38.609   5.156  -6.685  1.00  0.90           O  
ATOM   4270  H   GLU A 277      39.701   3.171 -11.330  1.00  0.90           H  
ATOM   4271  HA  GLU A 277      42.076   3.748  -9.776  1.00  0.90           H  
ATOM   4272 1HB  GLU A 277      39.468   2.396  -9.083  1.00  0.90           H  
ATOM   4273 2HB  GLU A 277      40.737   2.682  -7.926  1.00  0.90           H  
ATOM   4274 1HG  GLU A 277      40.547   5.034  -8.144  1.00  0.90           H  
ATOM   4275 2HG  GLU A 277      39.456   4.876  -9.517  1.00  0.90           H  
ATOM   4276  N   LEU A 278      41.486   0.582 -10.470  1.00  0.88           N  
ATOM   4277  CA  LEU A 278      42.072  -0.756 -10.457  1.00  0.88           C  
ATOM   4278  C   LEU A 278      43.489  -0.724 -10.986  1.00  0.88           C  
ATOM   4279  O   LEU A 278      44.408  -1.301 -10.397  1.00  0.88           O  
ATOM   4280  CB  LEU A 278      41.289  -1.694 -11.370  1.00  0.88           C  
ATOM   4281  CG  LEU A 278      41.779  -3.096 -11.406  1.00  0.88           C  
ATOM   4282  CD1 LEU A 278      41.570  -3.687  -9.992  1.00  0.88           C  
ATOM   4283  CD2 LEU A 278      41.070  -3.848 -12.527  1.00  0.88           C  
ATOM   4284  H   LEU A 278      40.584   0.713 -10.918  1.00  0.88           H  
ATOM   4285  HA  LEU A 278      42.077  -1.131  -9.434  1.00  0.88           H  
ATOM   4286 1HB  LEU A 278      40.244  -1.699 -11.053  1.00  0.88           H  
ATOM   4287 2HB  LEU A 278      41.332  -1.309 -12.384  1.00  0.88           H  
ATOM   4288  HG  LEU A 278      42.837  -3.107 -11.619  1.00  0.88           H  
ATOM   4289 1HD1 LEU A 278      41.912  -4.700  -9.930  1.00  0.88           H  
ATOM   4290 2HD1 LEU A 278      42.116  -3.083  -9.284  1.00  0.88           H  
ATOM   4291 3HD1 LEU A 278      40.511  -3.661  -9.746  1.00  0.88           H  
ATOM   4292 1HD2 LEU A 278      41.435  -4.867 -12.569  1.00  0.88           H  
ATOM   4293 2HD2 LEU A 278      39.995  -3.848 -12.350  1.00  0.88           H  
ATOM   4294 3HD2 LEU A 278      41.278  -3.357 -13.478  1.00  0.88           H  
ATOM   4295  N   LEU A 279      43.655  -0.013 -12.102  1.00  0.86           N  
ATOM   4296  CA  LEU A 279      44.925   0.123 -12.791  1.00  0.86           C  
ATOM   4297  C   LEU A 279      46.000   0.800 -11.933  1.00  0.86           C  
ATOM   4298  O   LEU A 279      47.198   0.604 -12.166  1.00  0.86           O  
ATOM   4299  CB  LEU A 279      44.720   0.879 -14.097  1.00  0.86           C  
ATOM   4300  CG  LEU A 279      43.933   0.100 -15.151  1.00  0.86           C  
ATOM   4301  CD1 LEU A 279      43.632   0.999 -16.334  1.00  0.86           C  
ATOM   4302  CD2 LEU A 279      44.746  -1.106 -15.564  1.00  0.86           C  
ATOM   4303  H   LEU A 279      42.831   0.431 -12.516  1.00  0.86           H  
ATOM   4304  HA  LEU A 279      45.257  -0.872 -13.061  1.00  0.86           H  
ATOM   4305 1HB  LEU A 279      44.167   1.797 -13.879  1.00  0.86           H  
ATOM   4306 2HB  LEU A 279      45.688   1.143 -14.513  1.00  0.86           H  
ATOM   4307  HG  LEU A 279      42.988  -0.234 -14.734  1.00  0.86           H  
ATOM   4308 1HD1 LEU A 279      43.067   0.441 -17.080  1.00  0.86           H  
ATOM   4309 2HD1 LEU A 279      43.040   1.852 -15.993  1.00  0.86           H  
ATOM   4310 3HD1 LEU A 279      44.563   1.352 -16.772  1.00  0.86           H  
ATOM   4311 1HD2 LEU A 279      44.196  -1.662 -16.313  1.00  0.86           H  
ATOM   4312 2HD2 LEU A 279      45.696  -0.778 -15.984  1.00  0.86           H  
ATOM   4313 3HD2 LEU A 279      44.931  -1.739 -14.693  1.00  0.86           H  
ATOM   4314  N   ASP A 280      45.582   1.585 -10.945  1.00  0.83           N  
ATOM   4315  CA  ASP A 280      46.487   2.282 -10.058  1.00  0.83           C  
ATOM   4316  C   ASP A 280      46.919   1.378  -8.903  1.00  0.83           C  
ATOM   4317  O   ASP A 280      46.156   1.088  -7.975  1.00  0.83           O  
ATOM   4318  CB  ASP A 280      45.842   3.585  -9.571  1.00  0.83           C  
ATOM   4319  CG  ASP A 280      46.710   4.420  -8.634  1.00  0.83           C  
ATOM   4320  OD1 ASP A 280      47.487   3.852  -7.873  1.00  0.83           O  
ATOM   4321  OD2 ASP A 280      46.591   5.623  -8.670  1.00  0.83           O  
ATOM   4322  H   ASP A 280      44.586   1.672 -10.759  1.00  0.83           H  
ATOM   4323  HA  ASP A 280      47.378   2.549 -10.624  1.00  0.83           H  
ATOM   4324 1HB  ASP A 280      45.571   4.194 -10.435  1.00  0.83           H  
ATOM   4325 2HB  ASP A 280      44.913   3.345  -9.053  1.00  0.83           H  
ATOM   4326  N   PHE A 281      48.179   0.965  -8.942  1.00  0.81           N  
ATOM   4327  CA  PHE A 281      48.703   0.028  -7.967  1.00  0.81           C  
ATOM   4328  C   PHE A 281      48.767   0.622  -6.563  1.00  0.81           C  
ATOM   4329  O   PHE A 281      48.841  -0.124  -5.583  1.00  0.81           O  
ATOM   4330  CB  PHE A 281      50.109  -0.402  -8.331  1.00  0.81           C  
ATOM   4331  CG  PHE A 281      50.269  -1.307  -9.471  1.00  0.81           C  
ATOM   4332  CD1 PHE A 281      49.760  -2.553  -9.418  1.00  0.81           C  
ATOM   4333  CD2 PHE A 281      50.995  -0.925 -10.582  1.00  0.81           C  
ATOM   4334  CE1 PHE A 281      49.937  -3.432 -10.436  1.00  0.81           C  
ATOM   4335  CE2 PHE A 281      51.184  -1.805 -11.625  1.00  0.81           C  
ATOM   4336  CZ  PHE A 281      50.648  -3.071 -11.545  1.00  0.81           C  
ATOM   4337  H   PHE A 281      48.763   1.272  -9.708  1.00  0.81           H  
ATOM   4338  HA  PHE A 281      48.051  -0.847  -7.947  1.00  0.81           H  
ATOM   4339 1HB  PHE A 281      50.655   0.482  -8.567  1.00  0.81           H  
ATOM   4340 2HB  PHE A 281      50.575  -0.865  -7.470  1.00  0.81           H  
ATOM   4341  HD1 PHE A 281      49.205  -2.832  -8.555  1.00  0.81           H  
ATOM   4342  HD2 PHE A 281      51.424   0.078 -10.625  1.00  0.81           H  
ATOM   4343  HE1 PHE A 281      49.514  -4.407 -10.365  1.00  0.81           H  
ATOM   4344  HE2 PHE A 281      51.754  -1.502 -12.501  1.00  0.81           H  
ATOM   4345  HZ  PHE A 281      50.784  -3.785 -12.359  1.00  0.81           H  
ATOM   4346  N   THR A 282      48.830   1.956  -6.463  1.00  0.78           N  
ATOM   4347  CA  THR A 282      48.915   2.623  -5.174  1.00  0.78           C  
ATOM   4348  C   THR A 282      47.561   2.480  -4.498  1.00  0.78           C  
ATOM   4349  O   THR A 282      47.471   2.203  -3.296  1.00  0.78           O  
ATOM   4350  CB  THR A 282      49.328   4.099  -5.292  1.00  0.78           C  
ATOM   4351  OG1 THR A 282      50.642   4.217  -5.910  1.00  0.78           O  
ATOM   4352  CG2 THR A 282      49.383   4.694  -3.914  1.00  0.78           C  
ATOM   4353  H   THR A 282      48.690   2.538  -7.292  1.00  0.78           H  
ATOM   4354  HA  THR A 282      49.660   2.118  -4.560  1.00  0.78           H  
ATOM   4355  HB  THR A 282      48.602   4.641  -5.892  1.00  0.78           H  
ATOM   4356  HG1 THR A 282      50.825   5.152  -6.050  1.00  0.78           H  
ATOM   4357 1HG2 THR A 282      49.678   5.742  -3.972  1.00  0.78           H  
ATOM   4358 2HG2 THR A 282      48.404   4.618  -3.441  1.00  0.78           H  
ATOM   4359 3HG2 THR A 282      50.107   4.140  -3.334  1.00  0.78           H  
ATOM   4360  N   VAL A 283      46.497   2.657  -5.284  1.00  0.74           N  
ATOM   4361  CA  VAL A 283      45.155   2.478  -4.735  1.00  0.74           C  
ATOM   4362  C   VAL A 283      44.976   1.053  -4.254  1.00  0.74           C  
ATOM   4363  O   VAL A 283      44.495   0.829  -3.142  1.00  0.74           O  
ATOM   4364  CB  VAL A 283      44.062   2.778  -5.767  1.00  0.74           C  
ATOM   4365  CG1 VAL A 283      42.706   2.348  -5.235  1.00  0.74           C  
ATOM   4366  CG2 VAL A 283      44.051   4.258  -6.068  1.00  0.74           C  
ATOM   4367  H   VAL A 283      46.656   2.917  -6.270  1.00  0.74           H  
ATOM   4368  HA  VAL A 283      45.032   3.154  -3.889  1.00  0.74           H  
ATOM   4369  HB  VAL A 283      44.262   2.215  -6.684  1.00  0.74           H  
ATOM   4370 1HG1 VAL A 283      41.953   2.566  -5.979  1.00  0.74           H  
ATOM   4371 2HG1 VAL A 283      42.716   1.276  -5.029  1.00  0.74           H  
ATOM   4372 3HG1 VAL A 283      42.486   2.886  -4.330  1.00  0.74           H  
ATOM   4373 1HG2 VAL A 283      43.282   4.472  -6.813  1.00  0.74           H  
ATOM   4374 2HG2 VAL A 283      43.845   4.813  -5.158  1.00  0.74           H  
ATOM   4375 3HG2 VAL A 283      45.022   4.553  -6.454  1.00  0.74           H  
ATOM   4376  N   LEU A 284      45.391   0.082  -5.062  1.00  0.71           N  
ATOM   4377  CA  LEU A 284      45.255  -1.286  -4.600  1.00  0.71           C  
ATOM   4378  C   LEU A 284      46.107  -1.541  -3.357  1.00  0.71           C  
ATOM   4379  O   LEU A 284      45.631  -2.155  -2.400  1.00  0.71           O  
ATOM   4380  CB  LEU A 284      45.612  -2.276  -5.698  1.00  0.71           C  
ATOM   4381  CG  LEU A 284      44.661  -2.369  -6.824  1.00  0.71           C  
ATOM   4382  CD1 LEU A 284      45.229  -3.266  -7.890  1.00  0.71           C  
ATOM   4383  CD2 LEU A 284      43.396  -2.933  -6.286  1.00  0.71           C  
ATOM   4384  H   LEU A 284      45.772   0.308  -5.987  1.00  0.71           H  
ATOM   4385  HA  LEU A 284      44.213  -1.450  -4.333  1.00  0.71           H  
ATOM   4386 1HB  LEU A 284      46.608  -2.053  -6.086  1.00  0.71           H  
ATOM   4387 2HB  LEU A 284      45.610  -3.249  -5.262  1.00  0.71           H  
ATOM   4388  HG  LEU A 284      44.484  -1.374  -7.261  1.00  0.71           H  
ATOM   4389 1HD1 LEU A 284      44.508  -3.334  -8.693  1.00  0.71           H  
ATOM   4390 2HD1 LEU A 284      46.161  -2.843  -8.267  1.00  0.71           H  
ATOM   4391 3HD1 LEU A 284      45.418  -4.261  -7.482  1.00  0.71           H  
ATOM   4392 1HD2 LEU A 284      42.667  -3.026  -7.076  1.00  0.71           H  
ATOM   4393 2HD2 LEU A 284      43.606  -3.913  -5.864  1.00  0.71           H  
ATOM   4394 3HD2 LEU A 284      43.018  -2.276  -5.511  1.00  0.71           H  
ATOM   4395  N   ALA A 285      47.311  -0.971  -3.302  1.00  0.69           N  
ATOM   4396  CA  ALA A 285      48.151  -1.159  -2.135  1.00  0.69           C  
ATOM   4397  C   ALA A 285      47.416  -0.708  -0.883  1.00  0.69           C  
ATOM   4398  O   ALA A 285      47.383  -1.432   0.122  1.00  0.69           O  
ATOM   4399  CB  ALA A 285      49.423  -0.339  -2.299  1.00  0.69           C  
ATOM   4400  H   ALA A 285      47.684  -0.460  -4.099  1.00  0.69           H  
ATOM   4401  HA  ALA A 285      48.388  -2.219  -2.040  1.00  0.69           H  
ATOM   4402 1HB  ALA A 285      50.063  -0.454  -1.439  1.00  0.69           H  
ATOM   4403 2HB  ALA A 285      49.952  -0.663  -3.196  1.00  0.69           H  
ATOM   4404 3HB  ALA A 285      49.173   0.707  -2.394  1.00  0.69           H  
ATOM   4405  N   ARG A 286      46.718   0.429  -0.990  1.00  0.67           N  
ATOM   4406  CA  ARG A 286      45.926   0.974   0.104  1.00  0.67           C  
ATOM   4407  C   ARG A 286      44.856  -0.019   0.557  1.00  0.67           C  
ATOM   4408  O   ARG A 286      44.680  -0.262   1.755  1.00  0.67           O  
ATOM   4409  CB  ARG A 286      45.269   2.279  -0.328  1.00  0.67           C  
ATOM   4410  CG  ARG A 286      44.481   3.015   0.735  1.00  0.67           C  
ATOM   4411  CD  ARG A 286      43.939   4.316   0.209  1.00  0.67           C  
ATOM   4412  NE  ARG A 286      42.923   4.124  -0.828  1.00  0.67           N  
ATOM   4413  CZ  ARG A 286      42.529   5.077  -1.704  1.00  0.67           C  
ATOM   4414  NH1 ARG A 286      43.080   6.271  -1.668  1.00  0.67           N  
ATOM   4415  NH2 ARG A 286      41.586   4.816  -2.595  1.00  0.67           N  
ATOM   4416  H   ARG A 286      46.786   0.964  -1.859  1.00  0.67           H  
ATOM   4417  HA  ARG A 286      46.592   1.178   0.941  1.00  0.67           H  
ATOM   4418 1HB  ARG A 286      46.030   2.950  -0.723  1.00  0.67           H  
ATOM   4419 2HB  ARG A 286      44.572   2.084  -1.124  1.00  0.67           H  
ATOM   4420 1HG  ARG A 286      43.642   2.395   1.055  1.00  0.67           H  
ATOM   4421 2HG  ARG A 286      45.129   3.226   1.588  1.00  0.67           H  
ATOM   4422 1HD  ARG A 286      43.491   4.880   1.026  1.00  0.67           H  
ATOM   4423 2HD  ARG A 286      44.755   4.893  -0.224  1.00  0.67           H  
ATOM   4424  HE  ARG A 286      42.472   3.216  -0.881  1.00  0.67           H  
ATOM   4425 1HH1 ARG A 286      43.795   6.479  -0.984  1.00  0.67           H  
ATOM   4426 2HH1 ARG A 286      42.784   6.984  -2.319  1.00  0.67           H  
ATOM   4427 1HH2 ARG A 286      41.154   3.899  -2.621  1.00  0.67           H  
ATOM   4428 2HH2 ARG A 286      41.292   5.532  -3.245  1.00  0.67           H  
ATOM   4429  N   VAL A 287      44.192  -0.653  -0.413  1.00  0.66           N  
ATOM   4430  CA  VAL A 287      43.109  -1.598  -0.137  1.00  0.66           C  
ATOM   4431  C   VAL A 287      43.604  -2.774   0.706  1.00  0.66           C  
ATOM   4432  O   VAL A 287      42.910  -3.255   1.602  1.00  0.66           O  
ATOM   4433  CB  VAL A 287      42.479  -2.149  -1.430  1.00  0.66           C  
ATOM   4434  CG1 VAL A 287      41.534  -3.210  -1.065  1.00  0.66           C  
ATOM   4435  CG2 VAL A 287      41.794  -1.046  -2.201  1.00  0.66           C  
ATOM   4436  H   VAL A 287      44.412  -0.416  -1.384  1.00  0.66           H  
ATOM   4437  HA  VAL A 287      42.329  -1.072   0.419  1.00  0.66           H  
ATOM   4438  HB  VAL A 287      43.243  -2.597  -2.054  1.00  0.66           H  
ATOM   4439 1HG1 VAL A 287      41.096  -3.594  -1.927  1.00  0.66           H  
ATOM   4440 2HG1 VAL A 287      42.077  -3.981  -0.551  1.00  0.66           H  
ATOM   4441 3HG1 VAL A 287      40.759  -2.801  -0.420  1.00  0.66           H  
ATOM   4442 1HG2 VAL A 287      41.351  -1.458  -3.092  1.00  0.66           H  
ATOM   4443 2HG2 VAL A 287      41.033  -0.604  -1.594  1.00  0.66           H  
ATOM   4444 3HG2 VAL A 287      42.509  -0.291  -2.467  1.00  0.66           H  
ATOM   4445  N   PHE A 288      44.817  -3.231   0.418  1.00  0.66           N  
ATOM   4446  CA  PHE A 288      45.418  -4.360   1.129  1.00  0.66           C  
ATOM   4447  C   PHE A 288      46.158  -3.989   2.428  1.00  0.66           C  
ATOM   4448  O   PHE A 288      46.844  -4.840   3.008  1.00  0.66           O  
ATOM   4449  CB  PHE A 288      46.347  -5.106   0.179  1.00  0.66           C  
ATOM   4450  CG  PHE A 288      45.603  -5.941  -0.831  1.00  0.66           C  
ATOM   4451  CD1 PHE A 288      45.077  -5.372  -1.965  1.00  0.66           C  
ATOM   4452  CD2 PHE A 288      45.474  -7.315  -0.675  1.00  0.66           C  
ATOM   4453  CE1 PHE A 288      44.434  -6.118  -2.901  1.00  0.66           C  
ATOM   4454  CE2 PHE A 288      44.826  -8.057  -1.635  1.00  0.66           C  
ATOM   4455  CZ  PHE A 288      44.306  -7.462  -2.729  1.00  0.66           C  
ATOM   4456  H   PHE A 288      45.326  -2.782  -0.351  1.00  0.66           H  
ATOM   4457  HA  PHE A 288      44.609  -5.041   1.398  1.00  0.66           H  
ATOM   4458 1HB  PHE A 288      46.969  -4.385  -0.363  1.00  0.66           H  
ATOM   4459 2HB  PHE A 288      47.002  -5.759   0.745  1.00  0.66           H  
ATOM   4460  HD1 PHE A 288      45.180  -4.326  -2.109  1.00  0.66           H  
ATOM   4461  HD2 PHE A 288      45.898  -7.805   0.206  1.00  0.66           H  
ATOM   4462  HE1 PHE A 288      44.039  -5.642  -3.784  1.00  0.66           H  
ATOM   4463  HE2 PHE A 288      44.728  -9.120  -1.534  1.00  0.66           H  
ATOM   4464  HZ  PHE A 288      43.797  -8.065  -3.476  1.00  0.66           H  
ATOM   4465  N   GLY A 289      45.997  -2.741   2.893  1.00  0.67           N  
ATOM   4466  CA  GLY A 289      46.597  -2.298   4.147  1.00  0.67           C  
ATOM   4467  C   GLY A 289      48.009  -1.717   4.046  1.00  0.67           C  
ATOM   4468  O   GLY A 289      48.665  -1.511   5.070  1.00  0.67           O  
ATOM   4469  H   GLY A 289      45.434  -2.064   2.373  1.00  0.67           H  
ATOM   4470 1HA  GLY A 289      45.943  -1.545   4.586  1.00  0.67           H  
ATOM   4471 2HA  GLY A 289      46.606  -3.134   4.843  1.00  0.67           H  
ATOM   4472  N   TYR A 290      48.491  -1.455   2.839  1.00  0.70           N  
ATOM   4473  CA  TYR A 290      49.833  -0.923   2.684  1.00  0.70           C  
ATOM   4474  C   TYR A 290      49.761   0.601   2.589  1.00  0.70           C  
ATOM   4475  O   TYR A 290      48.724   1.141   2.208  1.00  0.70           O  
ATOM   4476  CB  TYR A 290      50.499  -1.529   1.464  1.00  0.70           C  
ATOM   4477  CG  TYR A 290      50.775  -2.965   1.609  1.00  0.70           C  
ATOM   4478  CD1 TYR A 290      49.811  -3.861   1.238  1.00  0.70           C  
ATOM   4479  CD2 TYR A 290      51.990  -3.401   2.105  1.00  0.70           C  
ATOM   4480  CE1 TYR A 290      50.044  -5.196   1.358  1.00  0.70           C  
ATOM   4481  CE2 TYR A 290      52.228  -4.749   2.226  1.00  0.70           C  
ATOM   4482  CZ  TYR A 290      51.256  -5.646   1.854  1.00  0.70           C  
ATOM   4483  OH  TYR A 290      51.483  -6.989   1.965  1.00  0.70           O  
ATOM   4484  H   TYR A 290      47.926  -1.609   2.003  1.00  0.70           H  
ATOM   4485  HA  TYR A 290      50.398  -1.219   3.557  1.00  0.70           H  
ATOM   4486 1HB  TYR A 290      49.853  -1.407   0.618  1.00  0.70           H  
ATOM   4487 2HB  TYR A 290      51.426  -1.019   1.237  1.00  0.70           H  
ATOM   4488  HD1 TYR A 290      48.860  -3.503   0.846  1.00  0.70           H  
ATOM   4489  HD2 TYR A 290      52.755  -2.680   2.395  1.00  0.70           H  
ATOM   4490  HE1 TYR A 290      49.280  -5.899   1.060  1.00  0.70           H  
ATOM   4491  HE2 TYR A 290      53.181  -5.107   2.613  1.00  0.70           H  
ATOM   4492  HH  TYR A 290      50.640  -7.462   1.827  1.00  0.70           H  
ATOM   4493  N   PRO A 291      50.816   1.341   2.956  1.00  0.73           N  
ATOM   4494  CA  PRO A 291      50.861   2.784   2.863  1.00  0.73           C  
ATOM   4495  C   PRO A 291      50.481   3.243   1.465  1.00  0.73           C  
ATOM   4496  O   PRO A 291      50.945   2.696   0.465  1.00  0.73           O  
ATOM   4497  CB  PRO A 291      52.328   3.077   3.189  1.00  0.73           C  
ATOM   4498  CG  PRO A 291      52.745   1.945   4.097  1.00  0.73           C  
ATOM   4499  CD  PRO A 291      52.035   0.728   3.546  1.00  0.73           C  
ATOM   4500  HA  PRO A 291      50.186   3.218   3.616  1.00  0.73           H  
ATOM   4501 1HB  PRO A 291      52.916   3.091   2.270  1.00  0.73           H  
ATOM   4502 2HB  PRO A 291      52.424   4.068   3.652  1.00  0.73           H  
ATOM   4503 1HG  PRO A 291      53.841   1.837   4.091  1.00  0.73           H  
ATOM   4504 2HG  PRO A 291      52.455   2.169   5.136  1.00  0.73           H  
ATOM   4505 1HD  PRO A 291      52.646   0.228   2.785  1.00  0.73           H  
ATOM   4506 2HD  PRO A 291      51.803   0.084   4.401  1.00  0.73           H  
ATOM   4507  N   SER A 292      49.681   4.303   1.391  1.00  0.76           N  
ATOM   4508  CA  SER A 292      49.184   4.833   0.118  1.00  0.76           C  
ATOM   4509  C   SER A 292      50.201   5.672  -0.644  1.00  0.76           C  
ATOM   4510  O   SER A 292      50.001   6.865  -0.879  1.00  0.76           O  
ATOM   4511  CB  SER A 292      47.931   5.639   0.344  1.00  0.76           C  
ATOM   4512  OG  SER A 292      48.144   6.656   1.280  1.00  0.76           O  
ATOM   4513  H   SER A 292      49.365   4.733   2.248  1.00  0.76           H  
ATOM   4514  HA  SER A 292      48.922   3.981  -0.514  1.00  0.76           H  
ATOM   4515 1HB  SER A 292      47.601   6.069  -0.602  1.00  0.76           H  
ATOM   4516 2HB  SER A 292      47.142   4.978   0.695  1.00  0.76           H  
ATOM   4517  HG  SER A 292      48.816   7.229   0.899  1.00  0.76           H  
ATOM   4518  N   THR A 293      51.282   5.023  -1.021  1.00  0.79           N  
ATOM   4519  CA  THR A 293      52.384   5.614  -1.758  1.00  0.79           C  
ATOM   4520  C   THR A 293      52.933   4.670  -2.783  1.00  0.79           C  
ATOM   4521  O   THR A 293      52.998   3.462  -2.582  1.00  0.79           O  
ATOM   4522  CB  THR A 293      53.544   6.037  -0.850  1.00  0.79           C  
ATOM   4523  OG1 THR A 293      54.617   6.574  -1.671  1.00  0.79           O  
ATOM   4524  CG2 THR A 293      54.033   4.866  -0.058  1.00  0.79           C  
ATOM   4525  H   THR A 293      51.320   4.038  -0.758  1.00  0.79           H  
ATOM   4526  HA  THR A 293      52.014   6.497  -2.280  1.00  0.79           H  
ATOM   4527  HB  THR A 293      53.199   6.814  -0.168  1.00  0.79           H  
ATOM   4528  HG1 THR A 293      55.287   6.972  -1.094  1.00  0.79           H  
ATOM   4529 1HG2 THR A 293      54.855   5.172   0.590  1.00  0.79           H  
ATOM   4530 2HG2 THR A 293      53.217   4.488   0.539  1.00  0.79           H  
ATOM   4531 3HG2 THR A 293      54.367   4.109  -0.722  1.00  0.79           H  
ATOM   4532  N   ALA A 294      53.422   5.239  -3.868  1.00  0.81           N  
ATOM   4533  CA  ALA A 294      54.040   4.452  -4.920  1.00  0.81           C  
ATOM   4534  C   ALA A 294      55.225   3.670  -4.384  1.00  0.81           C  
ATOM   4535  O   ALA A 294      55.534   2.592  -4.880  1.00  0.81           O  
ATOM   4536  CB  ALA A 294      54.479   5.334  -6.066  1.00  0.81           C  
ATOM   4537  H   ALA A 294      53.360   6.243  -3.961  1.00  0.81           H  
ATOM   4538  HA  ALA A 294      53.301   3.741  -5.284  1.00  0.81           H  
ATOM   4539 1HB  ALA A 294      54.914   4.714  -6.850  1.00  0.81           H  
ATOM   4540 2HB  ALA A 294      53.619   5.871  -6.461  1.00  0.81           H  
ATOM   4541 3HB  ALA A 294      55.222   6.046  -5.710  1.00  0.81           H  
ATOM   4542  N   GLU A 295      55.883   4.180  -3.345  1.00  0.83           N  
ATOM   4543  CA  GLU A 295      57.044   3.480  -2.808  1.00  0.83           C  
ATOM   4544  C   GLU A 295      56.658   2.084  -2.313  1.00  0.83           C  
ATOM   4545  O   GLU A 295      57.456   1.146  -2.361  1.00  0.83           O  
ATOM   4546  CB  GLU A 295      57.684   4.279  -1.667  1.00  0.83           C  
ATOM   4547  CG  GLU A 295      58.377   5.569  -2.108  1.00  0.83           C  
ATOM   4548  CD  GLU A 295      58.983   6.352  -0.958  1.00  0.83           C  
ATOM   4549  OE1 GLU A 295      58.757   5.992   0.174  1.00  0.83           O  
ATOM   4550  OE2 GLU A 295      59.674   7.310  -1.219  1.00  0.83           O  
ATOM   4551  H   GLU A 295      55.560   5.053  -2.916  1.00  0.83           H  
ATOM   4552  HA  GLU A 295      57.778   3.365  -3.607  1.00  0.83           H  
ATOM   4553 1HB  GLU A 295      56.920   4.545  -0.941  1.00  0.83           H  
ATOM   4554 2HB  GLU A 295      58.418   3.659  -1.156  1.00  0.83           H  
ATOM   4555 1HG  GLU A 295      59.164   5.319  -2.819  1.00  0.83           H  
ATOM   4556 2HG  GLU A 295      57.647   6.195  -2.621  1.00  0.83           H  
ATOM   4557  N   ALA A 296      55.423   1.935  -1.828  1.00  0.84           N  
ATOM   4558  CA  ALA A 296      54.928   0.678  -1.301  1.00  0.84           C  
ATOM   4559  C   ALA A 296      54.942  -0.396  -2.371  1.00  0.84           C  
ATOM   4560  O   ALA A 296      55.094  -1.575  -2.061  1.00  0.84           O  
ATOM   4561  CB  ALA A 296      53.522   0.834  -0.752  1.00  0.84           C  
ATOM   4562  H   ALA A 296      54.769   2.711  -1.877  1.00  0.84           H  
ATOM   4563  HA  ALA A 296      55.592   0.366  -0.495  1.00  0.84           H  
ATOM   4564 1HB  ALA A 296      53.182  -0.115  -0.343  1.00  0.84           H  
ATOM   4565 2HB  ALA A 296      53.510   1.590   0.033  1.00  0.84           H  
ATOM   4566 3HB  ALA A 296      52.851   1.140  -1.552  1.00  0.84           H  
ATOM   4567  N   GLN A 297      54.796   0.003  -3.639  1.00  0.84           N  
ATOM   4568  CA  GLN A 297      54.715  -0.932  -4.751  1.00  0.84           C  
ATOM   4569  C   GLN A 297      55.997  -1.753  -4.876  1.00  0.84           C  
ATOM   4570  O   GLN A 297      55.983  -2.889  -5.371  1.00  0.84           O  
ATOM   4571  CB  GLN A 297      54.498  -0.187  -6.072  1.00  0.84           C  
ATOM   4572  CG  GLN A 297      53.156   0.514  -6.264  1.00  0.84           C  
ATOM   4573  CD  GLN A 297      53.080   1.238  -7.663  1.00  0.84           C  
ATOM   4574  OE1 GLN A 297      53.651   0.768  -8.677  1.00  0.84           O  
ATOM   4575  NE2 GLN A 297      52.367   2.380  -7.739  1.00  0.84           N  
ATOM   4576  H   GLN A 297      54.762   0.996  -3.857  1.00  0.84           H  
ATOM   4577  HA  GLN A 297      53.877  -1.603  -4.584  1.00  0.84           H  
ATOM   4578 1HB  GLN A 297      55.289   0.547  -6.200  1.00  0.84           H  
ATOM   4579 2HB  GLN A 297      54.589  -0.892  -6.879  1.00  0.84           H  
ATOM   4580 1HG  GLN A 297      52.362  -0.219  -6.193  1.00  0.84           H  
ATOM   4581 2HG  GLN A 297      53.040   1.264  -5.479  1.00  0.84           H  
ATOM   4582 1HE2 GLN A 297      52.299   2.862  -8.613  1.00  0.84           H  
ATOM   4583 2HE2 GLN A 297      51.868   2.777  -6.939  1.00  0.84           H  
ATOM   4584  N   ASP A 298      57.124  -1.180  -4.440  1.00  0.84           N  
ATOM   4585  CA  ASP A 298      58.393  -1.873  -4.557  1.00  0.84           C  
ATOM   4586  C   ASP A 298      58.720  -2.679  -3.307  1.00  0.84           C  
ATOM   4587  O   ASP A 298      59.771  -3.322  -3.245  1.00  0.84           O  
ATOM   4588  CB  ASP A 298      59.534  -0.877  -4.790  1.00  0.84           C  
ATOM   4589  CG  ASP A 298      59.487  -0.142  -6.140  1.00  0.84           C  
ATOM   4590  OD1 ASP A 298      59.171  -0.742  -7.157  1.00  0.84           O  
ATOM   4591  OD2 ASP A 298      59.768   1.026  -6.147  1.00  0.84           O  
ATOM   4592  H   ASP A 298      57.105  -0.267  -3.979  1.00  0.84           H  
ATOM   4593  HA  ASP A 298      58.338  -2.560  -5.401  1.00  0.84           H  
ATOM   4594 1HB  ASP A 298      59.505  -0.126  -3.993  1.00  0.84           H  
ATOM   4595 2HB  ASP A 298      60.487  -1.397  -4.709  1.00  0.84           H  
ATOM   4596  N   SER A 299      57.861  -2.632  -2.287  1.00  0.83           N  
ATOM   4597  CA  SER A 299      58.201  -3.353  -1.078  1.00  0.83           C  
ATOM   4598  C   SER A 299      58.215  -4.823  -1.349  1.00  0.83           C  
ATOM   4599  O   SER A 299      57.319  -5.360  -2.004  1.00  0.83           O  
ATOM   4600  CB  SER A 299      57.219  -3.101   0.049  1.00  0.83           C  
ATOM   4601  OG  SER A 299      57.564  -3.871   1.213  1.00  0.83           O  
ATOM   4602  H   SER A 299      56.976  -2.131  -2.340  1.00  0.83           H  
ATOM   4603  HA  SER A 299      59.197  -3.048  -0.757  1.00  0.83           H  
ATOM   4604 1HB  SER A 299      57.203  -2.039   0.294  1.00  0.83           H  
ATOM   4605 2HB  SER A 299      56.215  -3.373  -0.286  1.00  0.83           H  
ATOM   4606  HG  SER A 299      57.684  -4.837   0.943  1.00  0.83           H  
ATOM   4607  N   ALA A 300      59.208  -5.494  -0.807  1.00  0.82           N  
ATOM   4608  CA  ALA A 300      59.232  -6.932  -0.887  1.00  0.82           C  
ATOM   4609  C   ALA A 300      58.291  -7.422   0.182  1.00  0.82           C  
ATOM   4610  O   ALA A 300      57.961  -6.654   1.100  1.00  0.82           O  
ATOM   4611  CB  ALA A 300      60.625  -7.498  -0.709  1.00  0.82           C  
ATOM   4612  H   ALA A 300      59.940  -4.999  -0.316  1.00  0.82           H  
ATOM   4613  HA  ALA A 300      58.857  -7.239  -1.854  1.00  0.82           H  
ATOM   4614 1HB  ALA A 300      60.579  -8.588  -0.769  1.00  0.82           H  
ATOM   4615 2HB  ALA A 300      61.275  -7.117  -1.497  1.00  0.82           H  
ATOM   4616 3HB  ALA A 300      61.015  -7.202   0.261  1.00  0.82           H  
ATOM   4617  N   MET A 301      57.828  -8.653   0.050  1.00  0.80           N  
ATOM   4618  CA  MET A 301      57.007  -9.280   1.063  1.00  0.80           C  
ATOM   4619  C   MET A 301      57.109 -10.795   1.068  1.00  0.80           C  
ATOM   4620  O   MET A 301      57.356 -11.433   0.042  1.00  0.80           O  
ATOM   4621  CB  MET A 301      55.582  -8.770   0.922  1.00  0.80           C  
ATOM   4622  CG  MET A 301      54.962  -8.970  -0.427  1.00  0.80           C  
ATOM   4623  SD  MET A 301      53.505  -8.005  -0.538  1.00  0.80           S  
ATOM   4624  CE  MET A 301      54.352  -6.468  -0.208  1.00  0.80           C  
ATOM   4625  H   MET A 301      58.059  -9.175  -0.792  1.00  0.80           H  
ATOM   4626  HA  MET A 301      57.370  -8.943   2.033  1.00  0.80           H  
ATOM   4627 1HB  MET A 301      54.948  -9.279   1.646  1.00  0.80           H  
ATOM   4628 2HB  MET A 301      55.555  -7.710   1.159  1.00  0.80           H  
ATOM   4629 1HG  MET A 301      55.646  -8.650  -1.206  1.00  0.80           H  
ATOM   4630 2HG  MET A 301      54.713 -10.014  -0.585  1.00  0.80           H  
ATOM   4631 1HE  MET A 301      53.651  -5.662  -0.185  1.00  0.80           H  
ATOM   4632 2HE  MET A 301      54.840  -6.523   0.763  1.00  0.80           H  
ATOM   4633 3HE  MET A 301      55.106  -6.290  -0.967  1.00  0.80           H  
ATOM   4634  N   SER A 302      56.905 -11.356   2.249  1.00  0.78           N  
ATOM   4635  CA  SER A 302      56.905 -12.792   2.448  1.00  0.78           C  
ATOM   4636  C   SER A 302      55.480 -13.293   2.537  1.00  0.78           C  
ATOM   4637  O   SER A 302      54.789 -13.035   3.520  1.00  0.78           O  
ATOM   4638  CB  SER A 302      57.630 -13.136   3.727  1.00  0.78           C  
ATOM   4639  OG  SER A 302      58.978 -12.783   3.656  1.00  0.78           O  
ATOM   4640  H   SER A 302      56.733 -10.761   3.044  1.00  0.78           H  
ATOM   4641  HA  SER A 302      57.408 -13.275   1.606  1.00  0.78           H  
ATOM   4642 1HB  SER A 302      57.159 -12.625   4.563  1.00  0.78           H  
ATOM   4643 2HB  SER A 302      57.546 -14.207   3.907  1.00  0.78           H  
ATOM   4644  HG  SER A 302      59.364 -13.323   2.914  1.00  0.78           H  
ATOM   4645  N   SER A 303      55.024 -13.980   1.506  1.00  0.77           N  
ATOM   4646  CA  SER A 303      53.649 -14.460   1.471  1.00  0.77           C  
ATOM   4647  C   SER A 303      53.386 -15.400   2.613  1.00  0.77           C  
ATOM   4648  O   SER A 303      54.246 -16.229   2.937  1.00  0.77           O  
ATOM   4649  CB  SER A 303      53.376 -15.196   0.190  1.00  0.77           C  
ATOM   4650  OG  SER A 303      52.070 -15.765   0.196  1.00  0.77           O  
ATOM   4651  H   SER A 303      55.643 -14.159   0.726  1.00  0.77           H  
ATOM   4652  HA  SER A 303      52.970 -13.607   1.556  1.00  0.77           H  
ATOM   4653 1HB  SER A 303      53.470 -14.506  -0.624  1.00  0.77           H  
ATOM   4654 2HB  SER A 303      54.119 -15.981   0.042  1.00  0.77           H  
ATOM   4655  HG  SER A 303      51.846 -15.936  -0.759  1.00  0.77           H  
ATOM   4656  N   ARG A 304      52.177 -15.336   3.177  1.00  0.76           N  
ATOM   4657  CA  ARG A 304      51.807 -16.247   4.256  1.00  0.76           C  
ATOM   4658  C   ARG A 304      51.833 -17.711   3.756  1.00  0.76           C  
ATOM   4659  O   ARG A 304      52.047 -18.643   4.534  1.00  0.76           O  
ATOM   4660  CB  ARG A 304      50.437 -15.915   4.806  1.00  0.76           C  
ATOM   4661  CG  ARG A 304      50.249 -14.527   5.403  1.00  0.76           C  
ATOM   4662  CD  ARG A 304      50.824 -14.336   6.769  1.00  0.76           C  
ATOM   4663  NE  ARG A 304      52.264 -14.103   6.772  1.00  0.76           N  
ATOM   4664  CZ  ARG A 304      52.846 -12.951   6.380  1.00  0.76           C  
ATOM   4665  NH1 ARG A 304      52.106 -11.965   5.905  1.00  0.76           N  
ATOM   4666  NH2 ARG A 304      54.157 -12.817   6.468  1.00  0.76           N  
ATOM   4667  H   ARG A 304      51.507 -14.619   2.877  1.00  0.76           H  
ATOM   4668  HA  ARG A 304      52.519 -16.123   5.063  1.00  0.76           H  
ATOM   4669 1HB  ARG A 304      49.688 -16.072   4.061  1.00  0.76           H  
ATOM   4670 2HB  ARG A 304      50.235 -16.580   5.588  1.00  0.76           H  
ATOM   4671 1HG  ARG A 304      50.734 -13.806   4.749  1.00  0.76           H  
ATOM   4672 2HG  ARG A 304      49.179 -14.300   5.450  1.00  0.76           H  
ATOM   4673 1HD  ARG A 304      50.343 -13.471   7.204  1.00  0.76           H  
ATOM   4674 2HD  ARG A 304      50.620 -15.213   7.385  1.00  0.76           H  
ATOM   4675  HE  ARG A 304      52.879 -14.842   7.152  1.00  0.76           H  
ATOM   4676 1HH1 ARG A 304      51.101 -12.076   5.832  1.00  0.76           H  
ATOM   4677 2HH1 ARG A 304      52.536 -11.103   5.607  1.00  0.76           H  
ATOM   4678 1HH2 ARG A 304      54.716 -13.581   6.831  1.00  0.76           H  
ATOM   4679 2HH2 ARG A 304      54.602 -11.968   6.158  1.00  0.76           H  
ATOM   4680  N   GLY A 305      51.612 -17.902   2.443  1.00  0.76           N  
ATOM   4681  CA  GLY A 305      51.594 -19.227   1.826  1.00  0.76           C  
ATOM   4682  C   GLY A 305      50.245 -19.930   1.814  1.00  0.76           C  
ATOM   4683  O   GLY A 305      50.172 -21.103   1.451  1.00  0.76           O  
ATOM   4684  H   GLY A 305      51.492 -17.090   1.828  1.00  0.76           H  
ATOM   4685 1HA  GLY A 305      51.956 -19.137   0.801  1.00  0.76           H  
ATOM   4686 2HA  GLY A 305      52.302 -19.861   2.354  1.00  0.76           H  
ATOM   4687  N   TYR A 306      49.182 -19.233   2.194  1.00  0.78           N  
ATOM   4688  CA  TYR A 306      47.845 -19.797   2.277  1.00  0.78           C  
ATOM   4689  C   TYR A 306      47.471 -20.344   0.895  1.00  0.78           C  
ATOM   4690  O   TYR A 306      47.036 -21.490   0.775  1.00  0.78           O  
ATOM   4691  CB  TYR A 306      46.866 -18.701   2.756  1.00  0.78           C  
ATOM   4692  CG  TYR A 306      45.466 -19.132   3.158  1.00  0.78           C  
ATOM   4693  CD1 TYR A 306      45.225 -19.571   4.453  1.00  0.78           C  
ATOM   4694  CD2 TYR A 306      44.449 -19.093   2.269  1.00  0.78           C  
ATOM   4695  CE1 TYR A 306      43.962 -19.966   4.833  1.00  0.78           C  
ATOM   4696  CE2 TYR A 306      43.172 -19.498   2.649  1.00  0.78           C  
ATOM   4697  CZ  TYR A 306      42.936 -19.929   3.923  1.00  0.78           C  
ATOM   4698  OH  TYR A 306      41.668 -20.315   4.294  1.00  0.78           O  
ATOM   4699  H   TYR A 306      49.284 -18.244   2.400  1.00  0.78           H  
ATOM   4700  HA  TYR A 306      47.845 -20.627   2.981  1.00  0.78           H  
ATOM   4701 1HB  TYR A 306      47.314 -18.165   3.596  1.00  0.78           H  
ATOM   4702 2HB  TYR A 306      46.748 -17.975   1.958  1.00  0.78           H  
ATOM   4703  HD1 TYR A 306      46.034 -19.603   5.181  1.00  0.78           H  
ATOM   4704  HD2 TYR A 306      44.656 -18.739   1.271  1.00  0.78           H  
ATOM   4705  HE1 TYR A 306      43.783 -20.303   5.846  1.00  0.78           H  
ATOM   4706  HE2 TYR A 306      42.346 -19.470   1.944  1.00  0.78           H  
ATOM   4707  HH  TYR A 306      41.047 -20.103   3.589  1.00  0.78           H  
ATOM   4708  N   ARG A 307      47.699 -19.546  -0.161  1.00  0.81           N  
ATOM   4709  CA  ARG A 307      47.392 -19.957  -1.531  1.00  0.81           C  
ATOM   4710  C   ARG A 307      48.197 -21.198  -1.958  1.00  0.81           C  
ATOM   4711  O   ARG A 307      47.658 -22.126  -2.567  1.00  0.81           O  
ATOM   4712  CB  ARG A 307      47.673 -18.801  -2.506  1.00  0.81           C  
ATOM   4713  CG  ARG A 307      47.255 -19.049  -3.963  1.00  0.81           C  
ATOM   4714  CD  ARG A 307      47.365 -17.812  -4.803  1.00  0.81           C  
ATOM   4715  NE  ARG A 307      46.842 -18.029  -6.162  1.00  0.81           N  
ATOM   4716  CZ  ARG A 307      46.958 -17.155  -7.188  1.00  0.81           C  
ATOM   4717  NH1 ARG A 307      47.597 -16.030  -7.004  1.00  0.81           N  
ATOM   4718  NH2 ARG A 307      46.430 -17.455  -8.373  1.00  0.81           N  
ATOM   4719  H   ARG A 307      48.047 -18.592  -0.003  1.00  0.81           H  
ATOM   4720  HA  ARG A 307      46.333 -20.198  -1.579  1.00  0.81           H  
ATOM   4721 1HB  ARG A 307      47.181 -17.898  -2.157  1.00  0.81           H  
ATOM   4722 2HB  ARG A 307      48.745 -18.591  -2.505  1.00  0.81           H  
ATOM   4723 1HG  ARG A 307      47.909 -19.807  -4.394  1.00  0.81           H  
ATOM   4724 2HG  ARG A 307      46.240 -19.388  -4.011  1.00  0.81           H  
ATOM   4725 1HD  ARG A 307      46.792 -17.005  -4.338  1.00  0.81           H  
ATOM   4726 2HD  ARG A 307      48.413 -17.517  -4.880  1.00  0.81           H  
ATOM   4727  HE  ARG A 307      46.346 -18.892  -6.337  1.00  0.81           H  
ATOM   4728 1HH1 ARG A 307      47.993 -15.831  -6.095  1.00  0.81           H  
ATOM   4729 2HH1 ARG A 307      47.692 -15.369  -7.760  1.00  0.81           H  
ATOM   4730 1HH2 ARG A 307      45.946 -18.333  -8.495  1.00  0.81           H  
ATOM   4731 2HH2 ARG A 307      46.534 -16.827  -9.184  1.00  0.81           H  
ATOM   4732  N   ALA A 308      49.497 -21.224  -1.643  1.00  0.85           N  
ATOM   4733  CA  ALA A 308      50.323 -22.371  -2.021  1.00  0.85           C  
ATOM   4734  C   ALA A 308      49.820 -23.632  -1.334  1.00  0.85           C  
ATOM   4735  O   ALA A 308      49.739 -24.699  -1.937  1.00  0.85           O  
ATOM   4736  CB  ALA A 308      51.774 -22.125  -1.656  1.00  0.85           C  
ATOM   4737  H   ALA A 308      49.903 -20.452  -1.132  1.00  0.85           H  
ATOM   4738  HA  ALA A 308      50.240 -22.512  -3.098  1.00  0.85           H  
ATOM   4739 1HB  ALA A 308      52.380 -22.978  -1.952  1.00  0.85           H  
ATOM   4740 2HB  ALA A 308      52.135 -21.224  -2.162  1.00  0.85           H  
ATOM   4741 3HB  ALA A 308      51.834 -21.989  -0.584  1.00  0.85           H  
ATOM   4742  N   MET A 309      49.438 -23.490  -0.071  1.00  0.89           N  
ATOM   4743  CA  MET A 309      48.903 -24.589   0.705  1.00  0.89           C  
ATOM   4744  C   MET A 309      47.531 -25.019   0.190  1.00  0.89           C  
ATOM   4745  O   MET A 309      47.214 -26.204   0.130  1.00  0.89           O  
ATOM   4746  CB  MET A 309      48.842 -24.150   2.139  1.00  0.89           C  
ATOM   4747  CG  MET A 309      50.177 -23.997   2.823  1.00  0.89           C  
ATOM   4748  SD  MET A 309      51.044 -25.512   2.949  1.00  0.89           S  
ATOM   4749  CE  MET A 309      50.011 -26.188   4.159  1.00  0.89           C  
ATOM   4750  H   MET A 309      49.537 -22.582   0.383  1.00  0.89           H  
ATOM   4751  HA  MET A 309      49.579 -25.429   0.614  1.00  0.89           H  
ATOM   4752 1HB  MET A 309      48.370 -23.179   2.170  1.00  0.89           H  
ATOM   4753 2HB  MET A 309      48.244 -24.846   2.711  1.00  0.89           H  
ATOM   4754 1HG  MET A 309      50.798 -23.301   2.273  1.00  0.89           H  
ATOM   4755 2HG  MET A 309      50.011 -23.598   3.823  1.00  0.89           H  
ATOM   4756 1HE  MET A 309      50.340 -27.184   4.401  1.00  0.89           H  
ATOM   4757 2HE  MET A 309      50.046 -25.556   5.046  1.00  0.89           H  
ATOM   4758 3HE  MET A 309      49.000 -26.213   3.790  1.00  0.89           H  
ATOM   4759  N   ALA A 310      46.734 -24.048  -0.253  1.00  0.94           N  
ATOM   4760  CA  ALA A 310      45.401 -24.288  -0.794  1.00  0.94           C  
ATOM   4761  C   ALA A 310      45.483 -25.205  -2.012  1.00  0.94           C  
ATOM   4762  O   ALA A 310      44.570 -25.987  -2.281  1.00  0.94           O  
ATOM   4763  CB  ALA A 310      44.737 -22.974  -1.164  1.00  0.94           C  
ATOM   4764  H   ALA A 310      47.043 -23.084  -0.165  1.00  0.94           H  
ATOM   4765  HA  ALA A 310      44.810 -24.787  -0.027  1.00  0.94           H  
ATOM   4766 1HB  ALA A 310      43.735 -23.162  -1.540  1.00  0.94           H  
ATOM   4767 2HB  ALA A 310      44.693 -22.341  -0.286  1.00  0.94           H  
ATOM   4768 3HB  ALA A 310      45.315 -22.479  -1.927  1.00  0.94           H  
ATOM   4769  N   ALA A 311      46.606 -25.122  -2.731  1.00  0.98           N  
ATOM   4770  CA  ALA A 311      46.861 -25.910  -3.930  1.00  0.98           C  
ATOM   4771  C   ALA A 311      47.257 -27.369  -3.631  1.00  0.98           C  
ATOM   4772  O   ALA A 311      47.424 -28.156  -4.566  1.00  0.98           O  
ATOM   4773  CB  ALA A 311      47.966 -25.258  -4.747  1.00  0.98           C  
ATOM   4774  H   ALA A 311      47.296 -24.419  -2.455  1.00  0.98           H  
ATOM   4775  HA  ALA A 311      45.943 -25.924  -4.515  1.00  0.98           H  
ATOM   4776 1HB  ALA A 311      48.127 -25.822  -5.661  1.00  0.98           H  
ATOM   4777 2HB  ALA A 311      47.680 -24.235  -4.992  1.00  0.98           H  
ATOM   4778 3HB  ALA A 311      48.882 -25.245  -4.168  1.00  0.98           H  
ATOM   4779  N   ILE A 312      47.422 -27.736  -2.356  1.00  1.01           N  
ATOM   4780  CA  ILE A 312      47.793 -29.105  -2.001  1.00  1.01           C  
ATOM   4781  C   ILE A 312      46.500 -29.950  -1.787  1.00  1.01           C  
ATOM   4782  O   ILE A 312      45.810 -29.765  -0.781  1.00  1.01           O  
ATOM   4783  CB  ILE A 312      48.672 -29.095  -0.751  1.00  1.01           C  
ATOM   4784  CG1 ILE A 312      49.934 -28.301  -1.023  1.00  1.01           C  
ATOM   4785  CG2 ILE A 312      48.971 -30.464  -0.300  1.00  1.01           C  
ATOM   4786  CD1 ILE A 312      50.772 -28.095   0.192  1.00  1.01           C  
ATOM   4787  H   ILE A 312      47.280 -27.060  -1.606  1.00  1.01           H  
ATOM   4788  HA  ILE A 312      48.413 -29.493  -2.788  1.00  1.01           H  
ATOM   4789  HB  ILE A 312      48.146 -28.580   0.026  1.00  1.01           H  
ATOM   4790 1HG1 ILE A 312      50.530 -28.800  -1.786  1.00  1.01           H  
ATOM   4791 2HG1 ILE A 312      49.642 -27.315  -1.398  1.00  1.01           H  
ATOM   4792 1HG2 ILE A 312      49.564 -30.432   0.600  1.00  1.01           H  
ATOM   4793 2HG2 ILE A 312      48.029 -30.940  -0.099  1.00  1.01           H  
ATOM   4794 3HG2 ILE A 312      49.508 -31.012  -1.073  1.00  1.01           H  
ATOM   4795 1HD1 ILE A 312      51.622 -27.499  -0.088  1.00  1.01           H  
ATOM   4796 2HD1 ILE A 312      50.195 -27.584   0.950  1.00  1.01           H  
ATOM   4797 3HD1 ILE A 312      51.105 -29.050   0.579  1.00  1.01           H  
ATOM   4798  N   PRO A 313      46.202 -30.938  -2.673  1.00  1.05           N  
ATOM   4799  CA  PRO A 313      44.929 -31.666  -2.811  1.00  1.05           C  
ATOM   4800  C   PRO A 313      44.186 -32.222  -1.593  1.00  1.05           C  
ATOM   4801  O   PRO A 313      42.956 -32.187  -1.579  1.00  1.05           O  
ATOM   4802  CB  PRO A 313      45.354 -32.855  -3.680  1.00  1.05           C  
ATOM   4803  CG  PRO A 313      46.464 -32.335  -4.529  1.00  1.05           C  
ATOM   4804  CD  PRO A 313      47.241 -31.415  -3.636  1.00  1.05           C  
ATOM   4805  HA  PRO A 313      44.244 -31.022  -3.384  1.00  1.05           H  
ATOM   4806 1HB  PRO A 313      45.667 -33.691  -3.036  1.00  1.05           H  
ATOM   4807 2HB  PRO A 313      44.498 -33.212  -4.268  1.00  1.05           H  
ATOM   4808 1HG  PRO A 313      47.074 -33.168  -4.907  1.00  1.05           H  
ATOM   4809 2HG  PRO A 313      46.057 -31.815  -5.410  1.00  1.05           H  
ATOM   4810 1HD  PRO A 313      48.059 -31.935  -3.118  1.00  1.05           H  
ATOM   4811 2HD  PRO A 313      47.587 -30.621  -4.302  1.00  1.05           H  
ATOM   4812  N   ARG A 314      44.873 -32.716  -0.566  1.00  1.08           N  
ATOM   4813  CA  ARG A 314      44.113 -33.262   0.564  1.00  1.08           C  
ATOM   4814  C   ARG A 314      43.857 -32.272   1.684  1.00  1.08           C  
ATOM   4815  O   ARG A 314      43.266 -32.643   2.704  1.00  1.08           O  
ATOM   4816  CB  ARG A 314      44.791 -34.470   1.176  1.00  1.08           C  
ATOM   4817  CG  ARG A 314      44.890 -35.688   0.284  1.00  1.08           C  
ATOM   4818  CD  ARG A 314      45.624 -36.784   0.964  1.00  1.08           C  
ATOM   4819  NE  ARG A 314      45.716 -37.977   0.144  1.00  1.08           N  
ATOM   4820  CZ  ARG A 314      46.472 -39.042   0.452  1.00  1.08           C  
ATOM   4821  NH1 ARG A 314      47.197 -39.016   1.538  1.00  1.08           N  
ATOM   4822  NH2 ARG A 314      46.487 -40.101  -0.336  1.00  1.08           N  
ATOM   4823  H   ARG A 314      45.890 -32.772  -0.568  1.00  1.08           H  
ATOM   4824  HA  ARG A 314      43.146 -33.591   0.187  1.00  1.08           H  
ATOM   4825 1HB  ARG A 314      45.762 -34.210   1.528  1.00  1.08           H  
ATOM   4826 2HB  ARG A 314      44.219 -34.779   2.050  1.00  1.08           H  
ATOM   4827 1HG  ARG A 314      43.890 -36.041   0.036  1.00  1.08           H  
ATOM   4828 2HG  ARG A 314      45.419 -35.428  -0.631  1.00  1.08           H  
ATOM   4829 1HD  ARG A 314      46.633 -36.456   1.200  1.00  1.08           H  
ATOM   4830 2HD  ARG A 314      45.108 -37.046   1.886  1.00  1.08           H  
ATOM   4831  HE  ARG A 314      45.164 -38.016  -0.702  1.00  1.08           H  
ATOM   4832 1HH1 ARG A 314      47.178 -38.190   2.121  1.00  1.08           H  
ATOM   4833 2HH1 ARG A 314      47.775 -39.808   1.780  1.00  1.08           H  
ATOM   4834 1HH2 ARG A 314      45.925 -40.114  -1.176  1.00  1.08           H  
ATOM   4835 2HH2 ARG A 314      47.059 -40.898  -0.100  1.00  1.08           H  
ATOM   4836  N   LEU A 315      44.300 -31.029   1.539  1.00  1.09           N  
ATOM   4837  CA  LEU A 315      44.091 -30.104   2.639  1.00  1.09           C  
ATOM   4838  C   LEU A 315      42.739 -29.429   2.623  1.00  1.09           C  
ATOM   4839  O   LEU A 315      42.202 -29.068   1.577  1.00  1.09           O  
ATOM   4840  CB  LEU A 315      45.161 -29.020   2.669  1.00  1.09           C  
ATOM   4841  CG  LEU A 315      46.550 -29.502   2.880  1.00  1.09           C  
ATOM   4842  CD1 LEU A 315      47.462 -28.310   2.883  1.00  1.09           C  
ATOM   4843  CD2 LEU A 315      46.602 -30.278   4.186  1.00  1.09           C  
ATOM   4844  H   LEU A 315      44.771 -30.723   0.682  1.00  1.09           H  
ATOM   4845  HA  LEU A 315      44.165 -30.666   3.570  1.00  1.09           H  
ATOM   4846 1HB  LEU A 315      45.142 -28.484   1.714  1.00  1.09           H  
ATOM   4847 2HB  LEU A 315      44.919 -28.320   3.466  1.00  1.09           H  
ATOM   4848  HG  LEU A 315      46.841 -30.150   2.051  1.00  1.09           H  
ATOM   4849 1HD1 LEU A 315      48.475 -28.607   3.008  1.00  1.09           H  
ATOM   4850 2HD1 LEU A 315      47.365 -27.786   1.955  1.00  1.09           H  
ATOM   4851 3HD1 LEU A 315      47.168 -27.654   3.698  1.00  1.09           H  
ATOM   4852 1HD2 LEU A 315      47.585 -30.646   4.356  1.00  1.09           H  
ATOM   4853 2HD2 LEU A 315      46.309 -29.629   5.010  1.00  1.09           H  
ATOM   4854 3HD2 LEU A 315      45.913 -31.117   4.129  1.00  1.09           H  
ATOM   4855  N   GLN A 316      42.221 -29.203   3.817  1.00  1.09           N  
ATOM   4856  CA  GLN A 316      40.998 -28.448   4.000  1.00  1.09           C  
ATOM   4857  C   GLN A 316      41.421 -27.052   4.406  1.00  1.09           C  
ATOM   4858  O   GLN A 316      42.491 -26.886   4.995  1.00  1.09           O  
ATOM   4859  CB  GLN A 316      40.120 -29.102   5.065  1.00  1.09           C  
ATOM   4860  CG  GLN A 316      39.758 -30.552   4.748  1.00  1.09           C  
ATOM   4861  CD  GLN A 316      38.930 -30.694   3.475  1.00  1.09           C  
ATOM   4862  OE1 GLN A 316      37.834 -30.133   3.369  1.00  1.09           O  
ATOM   4863  NE2 GLN A 316      39.447 -31.442   2.506  1.00  1.09           N  
ATOM   4864  H   GLN A 316      42.704 -29.566   4.630  1.00  1.09           H  
ATOM   4865  HA  GLN A 316      40.453 -28.393   3.057  1.00  1.09           H  
ATOM   4866 1HB  GLN A 316      40.641 -29.090   6.025  1.00  1.09           H  
ATOM   4867 2HB  GLN A 316      39.199 -28.535   5.183  1.00  1.09           H  
ATOM   4868 1HG  GLN A 316      40.683 -31.122   4.618  1.00  1.09           H  
ATOM   4869 2HG  GLN A 316      39.183 -30.963   5.578  1.00  1.09           H  
ATOM   4870 1HE2 GLN A 316      38.950 -31.566   1.646  1.00  1.09           H  
ATOM   4871 2HE2 GLN A 316      40.342 -31.881   2.628  1.00  1.09           H  
ATOM   4872  N   PHE A 317      40.572 -26.054   4.228  1.00  1.07           N  
ATOM   4873  CA  PHE A 317      41.015 -24.719   4.616  1.00  1.07           C  
ATOM   4874  C   PHE A 317      41.260 -24.572   6.112  1.00  1.07           C  
ATOM   4875  O   PHE A 317      42.079 -23.752   6.532  1.00  1.07           O  
ATOM   4876  CB  PHE A 317      40.069 -23.648   4.094  1.00  1.07           C  
ATOM   4877  CG  PHE A 317      40.335 -23.344   2.647  1.00  1.07           C  
ATOM   4878  CD1 PHE A 317      39.419 -23.612   1.642  1.00  1.07           C  
ATOM   4879  CD2 PHE A 317      41.554 -22.790   2.299  1.00  1.07           C  
ATOM   4880  CE1 PHE A 317      39.727 -23.308   0.318  1.00  1.07           C  
ATOM   4881  CE2 PHE A 317      41.857 -22.489   1.008  1.00  1.07           C  
ATOM   4882  CZ  PHE A 317      40.947 -22.743   0.004  1.00  1.07           C  
ATOM   4883  H   PHE A 317      39.677 -26.199   3.779  1.00  1.07           H  
ATOM   4884  HA  PHE A 317      41.966 -24.540   4.116  1.00  1.07           H  
ATOM   4885 1HB  PHE A 317      39.036 -23.975   4.199  1.00  1.07           H  
ATOM   4886 2HB  PHE A 317      40.193 -22.730   4.670  1.00  1.07           H  
ATOM   4887  HD1 PHE A 317      38.455 -24.055   1.893  1.00  1.07           H  
ATOM   4888  HD2 PHE A 317      42.282 -22.589   3.085  1.00  1.07           H  
ATOM   4889  HE1 PHE A 317      39.002 -23.516  -0.469  1.00  1.07           H  
ATOM   4890  HE2 PHE A 317      42.812 -22.048   0.782  1.00  1.07           H  
ATOM   4891  HZ  PHE A 317      41.190 -22.501  -1.031  1.00  1.07           H  
ATOM   4892  N   ALA A 318      40.592 -25.378   6.935  1.00  1.03           N  
ATOM   4893  CA  ALA A 318      40.872 -25.324   8.363  1.00  1.03           C  
ATOM   4894  C   ALA A 318      42.341 -25.684   8.620  1.00  1.03           C  
ATOM   4895  O   ALA A 318      42.992 -25.109   9.492  1.00  1.03           O  
ATOM   4896  CB  ALA A 318      39.969 -26.278   9.124  1.00  1.03           C  
ATOM   4897  H   ALA A 318      39.915 -26.029   6.568  1.00  1.03           H  
ATOM   4898  HA  ALA A 318      40.703 -24.305   8.710  1.00  1.03           H  
ATOM   4899 1HB  ALA A 318      40.190 -26.214  10.190  1.00  1.03           H  
ATOM   4900 2HB  ALA A 318      38.928 -26.011   8.951  1.00  1.03           H  
ATOM   4901 3HB  ALA A 318      40.146 -27.297   8.779  1.00  1.03           H  
ATOM   4902  N   HIS A 319      42.870 -26.642   7.846  1.00  0.98           N  
ATOM   4903  CA  HIS A 319      44.239 -27.098   8.029  1.00  0.98           C  
ATOM   4904  C   HIS A 319      45.192 -26.061   7.531  1.00  0.98           C  
ATOM   4905  O   HIS A 319      46.205 -25.768   8.166  1.00  0.98           O  
ATOM   4906  CB  HIS A 319      44.524 -28.362   7.232  1.00  0.98           C  
ATOM   4907  CG  HIS A 319      43.906 -29.596   7.727  1.00  0.98           C  
ATOM   4908  ND1 HIS A 319      43.808 -30.725   6.945  1.00  0.98           N  
ATOM   4909  CD2 HIS A 319      43.366 -29.914   8.921  1.00  0.98           C  
ATOM   4910  CE1 HIS A 319      43.232 -31.687   7.635  1.00  0.98           C  
ATOM   4911  NE2 HIS A 319      42.954 -31.223   8.840  1.00  0.98           N  
ATOM   4912  H   HIS A 319      42.332 -27.029   7.081  1.00  0.98           H  
ATOM   4913  HA  HIS A 319      44.440 -27.279   9.084  1.00  0.98           H  
ATOM   4914 1HB  HIS A 319      44.174 -28.219   6.215  1.00  0.98           H  
ATOM   4915 2HB  HIS A 319      45.586 -28.497   7.156  1.00  0.98           H  
ATOM   4916  HD2 HIS A 319      43.283 -29.258   9.789  1.00  0.98           H  
ATOM   4917  HE1 HIS A 319      43.026 -32.693   7.277  1.00  0.98           H  
ATOM   4918  HE2 HIS A 319      42.519 -31.748   9.588  1.00  0.98           H  
ATOM   4919  N   VAL A 320      44.836 -25.470   6.398  1.00  0.92           N  
ATOM   4920  CA  VAL A 320      45.696 -24.488   5.787  1.00  0.92           C  
ATOM   4921  C   VAL A 320      45.851 -23.311   6.729  1.00  0.92           C  
ATOM   4922  O   VAL A 320      46.966 -22.852   6.973  1.00  0.92           O  
ATOM   4923  CB  VAL A 320      45.119 -23.996   4.453  1.00  0.92           C  
ATOM   4924  CG1 VAL A 320      45.949 -22.865   3.975  1.00  0.92           C  
ATOM   4925  CG2 VAL A 320      45.090 -25.130   3.423  1.00  0.92           C  
ATOM   4926  H   VAL A 320      43.969 -25.755   5.941  1.00  0.92           H  
ATOM   4927  HA  VAL A 320      46.674 -24.937   5.609  1.00  0.92           H  
ATOM   4928  HB  VAL A 320      44.112 -23.620   4.616  1.00  0.92           H  
ATOM   4929 1HG1 VAL A 320      45.556 -22.468   3.033  1.00  0.92           H  
ATOM   4930 2HG1 VAL A 320      45.944 -22.106   4.727  1.00  0.92           H  
ATOM   4931 3HG1 VAL A 320      46.943 -23.199   3.839  1.00  0.92           H  
ATOM   4932 1HG2 VAL A 320      44.676 -24.759   2.487  1.00  0.92           H  
ATOM   4933 2HG2 VAL A 320      46.092 -25.498   3.253  1.00  0.92           H  
ATOM   4934 3HG2 VAL A 320      44.469 -25.937   3.795  1.00  0.92           H  
ATOM   4935  N   ASP A 321      44.746 -22.852   7.318  1.00  0.87           N  
ATOM   4936  CA  ASP A 321      44.829 -21.721   8.222  1.00  0.87           C  
ATOM   4937  C   ASP A 321      45.634 -22.067   9.471  1.00  0.87           C  
ATOM   4938  O   ASP A 321      46.466 -21.270   9.907  1.00  0.87           O  
ATOM   4939  CB  ASP A 321      43.432 -21.247   8.635  1.00  0.87           C  
ATOM   4940  CG  ASP A 321      43.462 -19.898   9.355  1.00  0.87           C  
ATOM   4941  OD1 ASP A 321      43.824 -18.929   8.730  1.00  0.87           O  
ATOM   4942  OD2 ASP A 321      43.139 -19.832  10.521  1.00  0.87           O  
ATOM   4943  H   ASP A 321      43.837 -23.266   7.102  1.00  0.87           H  
ATOM   4944  HA  ASP A 321      45.334 -20.906   7.704  1.00  0.87           H  
ATOM   4945 1HB  ASP A 321      42.791 -21.177   7.755  1.00  0.87           H  
ATOM   4946 2HB  ASP A 321      42.985 -21.996   9.296  1.00  0.87           H  
ATOM   4947  N   LEU A 322      45.453 -23.271  10.030  1.00  0.82           N  
ATOM   4948  CA  LEU A 322      46.222 -23.628  11.216  1.00  0.82           C  
ATOM   4949  C   LEU A 322      47.719 -23.684  10.910  1.00  0.82           C  
ATOM   4950  O   LEU A 322      48.540 -23.234  11.719  1.00  0.82           O  
ATOM   4951  CB  LEU A 322      45.710 -24.957  11.774  1.00  0.82           C  
ATOM   4952  CG  LEU A 322      44.307 -24.871  12.403  1.00  0.82           C  
ATOM   4953  CD1 LEU A 322      43.793 -26.259  12.717  1.00  0.82           C  
ATOM   4954  CD2 LEU A 322      44.395 -24.033  13.664  1.00  0.82           C  
ATOM   4955  H   LEU A 322      44.755 -23.922   9.664  1.00  0.82           H  
ATOM   4956  HA  LEU A 322      46.058 -22.860  11.968  1.00  0.82           H  
ATOM   4957 1HB  LEU A 322      45.673 -25.688  10.962  1.00  0.82           H  
ATOM   4958 2HB  LEU A 322      46.396 -25.314  12.533  1.00  0.82           H  
ATOM   4959  HG  LEU A 322      43.624 -24.399  11.708  1.00  0.82           H  
ATOM   4960 1HD1 LEU A 322      42.802 -26.193  13.158  1.00  0.82           H  
ATOM   4961 2HD1 LEU A 322      43.742 -26.845  11.796  1.00  0.82           H  
ATOM   4962 3HD1 LEU A 322      44.464 -26.733  13.410  1.00  0.82           H  
ATOM   4963 1HD2 LEU A 322      43.407 -23.957  14.118  1.00  0.82           H  
ATOM   4964 2HD2 LEU A 322      45.083 -24.507  14.366  1.00  0.82           H  
ATOM   4965 3HD2 LEU A 322      44.757 -23.035  13.411  1.00  0.82           H  
ATOM   4966  N   LEU A 323      48.076 -24.204   9.734  1.00  0.79           N  
ATOM   4967  CA  LEU A 323      49.469 -24.279   9.316  1.00  0.79           C  
ATOM   4968  C   LEU A 323      50.048 -22.902   9.047  1.00  0.79           C  
ATOM   4969  O   LEU A 323      51.157 -22.585   9.480  1.00  0.79           O  
ATOM   4970  CB  LEU A 323      49.542 -25.176   8.090  1.00  0.79           C  
ATOM   4971  CG  LEU A 323      49.290 -26.641   8.423  1.00  0.79           C  
ATOM   4972  CD1 LEU A 323      49.059 -27.420   7.217  1.00  0.79           C  
ATOM   4973  CD2 LEU A 323      50.523 -27.160   9.109  1.00  0.79           C  
ATOM   4974  H   LEU A 323      47.357 -24.576   9.112  1.00  0.79           H  
ATOM   4975  HA  LEU A 323      50.042 -24.740  10.116  1.00  0.79           H  
ATOM   4976 1HB  LEU A 323      48.783 -24.853   7.375  1.00  0.79           H  
ATOM   4977 2HB  LEU A 323      50.511 -25.091   7.632  1.00  0.79           H  
ATOM   4978  HG  LEU A 323      48.416 -26.729   9.071  1.00  0.79           H  
ATOM   4979 1HD1 LEU A 323      48.896 -28.445   7.497  1.00  0.79           H  
ATOM   4980 2HD1 LEU A 323      48.181 -27.041   6.687  1.00  0.79           H  
ATOM   4981 3HD1 LEU A 323      49.926 -27.341   6.607  1.00  0.79           H  
ATOM   4982 1HD2 LEU A 323      50.414 -28.201   9.375  1.00  0.79           H  
ATOM   4983 2HD2 LEU A 323      51.362 -27.046   8.435  1.00  0.79           H  
ATOM   4984 3HD2 LEU A 323      50.693 -26.580   9.989  1.00  0.79           H  
ATOM   4985  N   VAL A 324      49.281 -22.034   8.410  1.00  0.78           N  
ATOM   4986  CA  VAL A 324      49.790 -20.702   8.174  1.00  0.78           C  
ATOM   4987  C   VAL A 324      49.983 -19.963   9.488  1.00  0.78           C  
ATOM   4988  O   VAL A 324      51.030 -19.361   9.714  1.00  0.78           O  
ATOM   4989  CB  VAL A 324      48.872 -19.913   7.240  1.00  0.78           C  
ATOM   4990  CG1 VAL A 324      49.311 -18.505   7.198  1.00  0.78           C  
ATOM   4991  CG2 VAL A 324      48.957 -20.496   5.812  1.00  0.78           C  
ATOM   4992  H   VAL A 324      48.361 -22.302   8.060  1.00  0.78           H  
ATOM   4993  HA  VAL A 324      50.760 -20.791   7.684  1.00  0.78           H  
ATOM   4994  HB  VAL A 324      47.845 -19.957   7.615  1.00  0.78           H  
ATOM   4995 1HG1 VAL A 324      48.650 -17.951   6.533  1.00  0.78           H  
ATOM   4996 2HG1 VAL A 324      49.270 -18.084   8.196  1.00  0.78           H  
ATOM   4997 3HG1 VAL A 324      50.338 -18.471   6.830  1.00  0.78           H  
ATOM   4998 1HG2 VAL A 324      48.317 -19.926   5.167  1.00  0.78           H  
ATOM   4999 2HG2 VAL A 324      49.986 -20.431   5.451  1.00  0.78           H  
ATOM   5000 3HG2 VAL A 324      48.644 -21.533   5.810  1.00  0.78           H  
ATOM   5001  N   ARG A 325      49.006 -20.030  10.390  1.00  0.77           N  
ATOM   5002  CA  ARG A 325      49.158 -19.357  11.674  1.00  0.77           C  
ATOM   5003  C   ARG A 325      50.316 -19.921  12.505  1.00  0.77           C  
ATOM   5004  O   ARG A 325      51.031 -19.165  13.167  1.00  0.77           O  
ATOM   5005  CB  ARG A 325      47.872 -19.453  12.481  1.00  0.77           C  
ATOM   5006  CG  ARG A 325      46.749 -18.604  11.940  1.00  0.77           C  
ATOM   5007  CD  ARG A 325      45.511 -18.662  12.744  1.00  0.77           C  
ATOM   5008  NE  ARG A 325      44.485 -17.896  12.091  1.00  0.77           N  
ATOM   5009  CZ  ARG A 325      44.368 -16.551  12.171  1.00  0.77           C  
ATOM   5010  NH1 ARG A 325      45.199 -15.854  12.923  1.00  0.77           N  
ATOM   5011  NH2 ARG A 325      43.442 -15.929  11.480  1.00  0.77           N  
ATOM   5012  H   ARG A 325      48.143 -20.536  10.184  1.00  0.77           H  
ATOM   5013  HA  ARG A 325      49.357 -18.304  11.479  1.00  0.77           H  
ATOM   5014 1HB  ARG A 325      47.527 -20.491  12.486  1.00  0.77           H  
ATOM   5015 2HB  ARG A 325      48.060 -19.158  13.512  1.00  0.77           H  
ATOM   5016 1HG  ARG A 325      47.071 -17.569  11.914  1.00  0.77           H  
ATOM   5017 2HG  ARG A 325      46.502 -18.931  10.926  1.00  0.77           H  
ATOM   5018 1HD  ARG A 325      45.169 -19.697  12.817  1.00  0.77           H  
ATOM   5019 2HD  ARG A 325      45.681 -18.247  13.735  1.00  0.77           H  
ATOM   5020  HE  ARG A 325      43.833 -18.418  11.474  1.00  0.77           H  
ATOM   5021 1HH1 ARG A 325      45.925 -16.313  13.447  1.00  0.77           H  
ATOM   5022 2HH1 ARG A 325      45.123 -14.821  12.991  1.00  0.77           H  
ATOM   5023 1HH2 ARG A 325      42.811 -16.447  10.886  1.00  0.77           H  
ATOM   5024 2HH2 ARG A 325      43.421 -14.910  11.476  1.00  0.77           H  
ATOM   5025  N   SER A 326      50.513 -21.243  12.463  1.00  0.77           N  
ATOM   5026  CA  SER A 326      51.567 -21.897  13.230  1.00  0.77           C  
ATOM   5027  C   SER A 326      52.976 -21.570  12.745  1.00  0.77           C  
ATOM   5028  O   SER A 326      53.885 -21.365  13.551  1.00  0.77           O  
ATOM   5029  CB  SER A 326      51.379 -23.392  13.165  1.00  0.77           C  
ATOM   5030  OG  SER A 326      50.183 -23.773  13.792  1.00  0.77           O  
ATOM   5031  H   SER A 326      49.886 -21.832  11.917  1.00  0.77           H  
ATOM   5032  HA  SER A 326      51.479 -21.571  14.266  1.00  0.77           H  
ATOM   5033 1HB  SER A 326      51.361 -23.711  12.123  1.00  0.77           H  
ATOM   5034 2HB  SER A 326      52.222 -23.883  13.643  1.00  0.77           H  
ATOM   5035  HG  SER A 326      49.468 -23.452  13.196  1.00  0.77           H  
ATOM   5036  N   PHE A 327      53.160 -21.546  11.427  1.00  0.78           N  
ATOM   5037  CA  PHE A 327      54.462 -21.285  10.830  1.00  0.78           C  
ATOM   5038  C   PHE A 327      54.735 -19.794  10.562  1.00  0.78           C  
ATOM   5039  O   PHE A 327      55.852 -19.321  10.790  1.00  0.78           O  
ATOM   5040  CB  PHE A 327      54.602 -22.159   9.588  1.00  0.78           C  
ATOM   5041  CG  PHE A 327      54.806 -23.635   9.940  1.00  0.78           C  
ATOM   5042  CD1 PHE A 327      53.739 -24.515  10.082  1.00  0.78           C  
ATOM   5043  CD2 PHE A 327      56.081 -24.141  10.122  1.00  0.78           C  
ATOM   5044  CE1 PHE A 327      53.942 -25.831  10.387  1.00  0.78           C  
ATOM   5045  CE2 PHE A 327      56.274 -25.467  10.439  1.00  0.78           C  
ATOM   5046  CZ  PHE A 327      55.197 -26.308  10.566  1.00  0.78           C  
ATOM   5047  H   PHE A 327      52.370 -21.743  10.811  1.00  0.78           H  
ATOM   5048  HA  PHE A 327      55.219 -21.626  11.536  1.00  0.78           H  
ATOM   5049 1HB  PHE A 327      53.694 -22.076   8.991  1.00  0.78           H  
ATOM   5050 2HB  PHE A 327      55.426 -21.829   8.977  1.00  0.78           H  
ATOM   5051  HD1 PHE A 327      52.739 -24.159   9.947  1.00  0.78           H  
ATOM   5052  HD2 PHE A 327      56.940 -23.482  10.016  1.00  0.78           H  
ATOM   5053  HE1 PHE A 327      53.103 -26.500  10.484  1.00  0.78           H  
ATOM   5054  HE2 PHE A 327      57.286 -25.852  10.582  1.00  0.78           H  
ATOM   5055  HZ  PHE A 327      55.344 -27.351  10.804  1.00  0.78           H  
ATOM   5056  N   GLY A 328      53.726 -19.053  10.095  1.00  0.79           N  
ATOM   5057  CA  GLY A 328      53.818 -17.616   9.819  1.00  0.79           C  
ATOM   5058  C   GLY A 328      54.181 -17.223   8.382  1.00  0.79           C  
ATOM   5059  O   GLY A 328      54.028 -16.058   7.995  1.00  0.79           O  
ATOM   5060  H   GLY A 328      52.818 -19.477   9.936  1.00  0.79           H  
ATOM   5061 1HA  GLY A 328      52.858 -17.163  10.072  1.00  0.79           H  
ATOM   5062 2HA  GLY A 328      54.545 -17.178  10.501  1.00  0.79           H  
ATOM   5063  N   SER A 329      54.661 -18.166   7.582  1.00  0.81           N  
ATOM   5064  CA  SER A 329      55.014 -17.847   6.197  1.00  0.81           C  
ATOM   5065  C   SER A 329      55.174 -19.062   5.322  1.00  0.81           C  
ATOM   5066  O   SER A 329      55.486 -20.153   5.813  1.00  0.81           O  
ATOM   5067  CB  SER A 329      56.309 -17.057   6.136  1.00  0.81           C  
ATOM   5068  OG  SER A 329      57.419 -17.844   6.565  1.00  0.81           O  
ATOM   5069  H   SER A 329      54.767 -19.103   7.940  1.00  0.81           H  
ATOM   5070  HA  SER A 329      54.224 -17.242   5.776  1.00  0.81           H  
ATOM   5071 1HB  SER A 329      56.474 -16.711   5.114  1.00  0.81           H  
ATOM   5072 2HB  SER A 329      56.228 -16.175   6.761  1.00  0.81           H  
ATOM   5073  HG  SER A 329      58.124 -17.213   6.770  1.00  0.81           H  
ATOM   5074  N   LEU A 330      55.114 -18.844   4.011  1.00  0.82           N  
ATOM   5075  CA  LEU A 330      55.386 -19.929   3.093  1.00  0.82           C  
ATOM   5076  C   LEU A 330      56.767 -20.489   3.311  1.00  0.82           C  
ATOM   5077  O   LEU A 330      56.954 -21.696   3.248  1.00  0.82           O  
ATOM   5078  CB  LEU A 330      55.259 -19.516   1.635  1.00  0.82           C  
ATOM   5079  CG  LEU A 330      55.499 -20.666   0.664  1.00  0.82           C  
ATOM   5080  CD1 LEU A 330      54.501 -21.790   0.959  1.00  0.82           C  
ATOM   5081  CD2 LEU A 330      55.347 -20.181  -0.749  1.00  0.82           C  
ATOM   5082  H   LEU A 330      54.835 -17.925   3.661  1.00  0.82           H  
ATOM   5083  HA  LEU A 330      54.663 -20.717   3.280  1.00  0.82           H  
ATOM   5084 1HB  LEU A 330      54.300 -19.083   1.452  1.00  0.82           H  
ATOM   5085 2HB  LEU A 330      56.011 -18.752   1.428  1.00  0.82           H  
ATOM   5086  HG  LEU A 330      56.493 -21.035   0.798  1.00  0.82           H  
ATOM   5087 1HD1 LEU A 330      54.675 -22.616   0.274  1.00  0.82           H  
ATOM   5088 2HD1 LEU A 330      54.632 -22.137   1.982  1.00  0.82           H  
ATOM   5089 3HD1 LEU A 330      53.496 -21.420   0.836  1.00  0.82           H  
ATOM   5090 1HD2 LEU A 330      55.528 -21.000  -1.441  1.00  0.82           H  
ATOM   5091 2HD2 LEU A 330      54.335 -19.792  -0.902  1.00  0.82           H  
ATOM   5092 3HD2 LEU A 330      56.066 -19.396  -0.922  1.00  0.82           H  
ATOM   5093  N   GLN A 331      57.752 -19.630   3.561  1.00  0.84           N  
ATOM   5094  CA  GLN A 331      59.106 -20.131   3.717  1.00  0.84           C  
ATOM   5095  C   GLN A 331      59.229 -21.032   4.936  1.00  0.84           C  
ATOM   5096  O   GLN A 331      59.894 -22.075   4.888  1.00  0.84           O  
ATOM   5097  CB  GLN A 331      60.083 -18.967   3.858  1.00  0.84           C  
ATOM   5098  CG  GLN A 331      60.188 -18.118   2.633  1.00  0.84           C  
ATOM   5099  CD  GLN A 331      60.669 -18.894   1.457  1.00  0.84           C  
ATOM   5100  OE1 GLN A 331      61.702 -19.568   1.514  1.00  0.84           O  
ATOM   5101  NE2 GLN A 331      59.926 -18.812   0.381  1.00  0.84           N  
ATOM   5102  H   GLN A 331      57.554 -18.642   3.627  1.00  0.84           H  
ATOM   5103  HA  GLN A 331      59.365 -20.712   2.835  1.00  0.84           H  
ATOM   5104 1HB  GLN A 331      59.769 -18.330   4.687  1.00  0.84           H  
ATOM   5105 2HB  GLN A 331      61.074 -19.349   4.098  1.00  0.84           H  
ATOM   5106 1HG  GLN A 331      59.207 -17.706   2.390  1.00  0.84           H  
ATOM   5107 2HG  GLN A 331      60.895 -17.305   2.822  1.00  0.84           H  
ATOM   5108 1HE2 GLN A 331      60.194 -19.299  -0.464  1.00  0.84           H  
ATOM   5109 2HE2 GLN A 331      59.097 -18.245   0.378  1.00  0.84           H  
ATOM   5110  N   ASN A 332      58.539 -20.687   6.023  1.00  0.85           N  
ATOM   5111  CA  ASN A 332      58.629 -21.548   7.190  1.00  0.85           C  
ATOM   5112  C   ASN A 332      57.933 -22.884   6.902  1.00  0.85           C  
ATOM   5113  O   ASN A 332      58.371 -23.934   7.375  1.00  0.85           O  
ATOM   5114  CB  ASN A 332      58.099 -20.846   8.417  1.00  0.85           C  
ATOM   5115  CG  ASN A 332      59.031 -19.764   8.896  1.00  0.85           C  
ATOM   5116  OD1 ASN A 332      60.223 -19.745   8.547  1.00  0.85           O  
ATOM   5117  ND2 ASN A 332      58.526 -18.872   9.707  1.00  0.85           N  
ATOM   5118  H   ASN A 332      57.988 -19.823   6.061  1.00  0.85           H  
ATOM   5119  HA  ASN A 332      59.680 -21.773   7.370  1.00  0.85           H  
ATOM   5120 1HB  ASN A 332      57.136 -20.385   8.178  1.00  0.85           H  
ATOM   5121 2HB  ASN A 332      57.937 -21.556   9.218  1.00  0.85           H  
ATOM   5122 1HD2 ASN A 332      59.100 -18.138  10.066  1.00  0.85           H  
ATOM   5123 2HD2 ASN A 332      57.553 -18.943   9.996  1.00  0.85           H  
ATOM   5124  N   LEU A 333      56.866 -22.846   6.092  1.00  0.86           N  
ATOM   5125  CA  LEU A 333      56.172 -24.064   5.688  1.00  0.86           C  
ATOM   5126  C   LEU A 333      57.025 -24.922   4.749  1.00  0.86           C  
ATOM   5127  O   LEU A 333      57.113 -26.134   4.924  1.00  0.86           O  
ATOM   5128  CB  LEU A 333      54.844 -23.695   5.014  1.00  0.86           C  
ATOM   5129  CG  LEU A 333      53.779 -23.160   5.952  1.00  0.86           C  
ATOM   5130  CD1 LEU A 333      52.632 -22.540   5.177  1.00  0.86           C  
ATOM   5131  CD2 LEU A 333      53.261 -24.340   6.757  1.00  0.86           C  
ATOM   5132  H   LEU A 333      56.523 -21.942   5.760  1.00  0.86           H  
ATOM   5133  HA  LEU A 333      55.955 -24.644   6.583  1.00  0.86           H  
ATOM   5134 1HB  LEU A 333      55.031 -22.948   4.261  1.00  0.86           H  
ATOM   5135 2HB  LEU A 333      54.443 -24.571   4.533  1.00  0.86           H  
ATOM   5136  HG  LEU A 333      54.208 -22.406   6.608  1.00  0.86           H  
ATOM   5137 1HD1 LEU A 333      51.869 -22.189   5.871  1.00  0.86           H  
ATOM   5138 2HD1 LEU A 333      52.991 -21.698   4.586  1.00  0.86           H  
ATOM   5139 3HD1 LEU A 333      52.223 -23.279   4.534  1.00  0.86           H  
ATOM   5140 1HD2 LEU A 333      52.505 -23.988   7.449  1.00  0.86           H  
ATOM   5141 2HD2 LEU A 333      52.830 -25.082   6.085  1.00  0.86           H  
ATOM   5142 3HD2 LEU A 333      54.086 -24.788   7.304  1.00  0.86           H  
ATOM   5143  N   LEU A 334      57.729 -24.297   3.801  1.00  0.85           N  
ATOM   5144  CA  LEU A 334      58.554 -25.041   2.846  1.00  0.85           C  
ATOM   5145  C   LEU A 334      59.669 -25.779   3.562  1.00  0.85           C  
ATOM   5146  O   LEU A 334      60.018 -26.906   3.209  1.00  0.85           O  
ATOM   5147  CB  LEU A 334      59.188 -24.090   1.814  1.00  0.85           C  
ATOM   5148  CG  LEU A 334      58.228 -23.422   0.791  1.00  0.85           C  
ATOM   5149  CD1 LEU A 334      58.970 -22.370   0.001  1.00  0.85           C  
ATOM   5150  CD2 LEU A 334      57.669 -24.438  -0.123  1.00  0.85           C  
ATOM   5151  H   LEU A 334      57.644 -23.290   3.708  1.00  0.85           H  
ATOM   5152  HA  LEU A 334      57.929 -25.767   2.332  1.00  0.85           H  
ATOM   5153 1HB  LEU A 334      59.688 -23.287   2.359  1.00  0.85           H  
ATOM   5154 2HB  LEU A 334      59.941 -24.641   1.255  1.00  0.85           H  
ATOM   5155  HG  LEU A 334      57.427 -22.967   1.318  1.00  0.85           H  
ATOM   5156 1HD1 LEU A 334      58.292 -21.900  -0.700  1.00  0.85           H  
ATOM   5157 2HD1 LEU A 334      59.364 -21.620   0.673  1.00  0.85           H  
ATOM   5158 3HD1 LEU A 334      59.791 -22.829  -0.545  1.00  0.85           H  
ATOM   5159 1HD2 LEU A 334      56.980 -23.968  -0.826  1.00  0.85           H  
ATOM   5160 2HD2 LEU A 334      58.468 -24.936  -0.675  1.00  0.85           H  
ATOM   5161 3HD2 LEU A 334      57.155 -25.134   0.481  1.00  0.85           H  
ATOM   5162  N   ALA A 335      60.224 -25.133   4.583  1.00  0.84           N  
ATOM   5163  CA  ALA A 335      61.310 -25.684   5.376  1.00  0.84           C  
ATOM   5164  C   ALA A 335      60.841 -26.640   6.478  1.00  0.84           C  
ATOM   5165  O   ALA A 335      61.673 -27.208   7.190  1.00  0.84           O  
ATOM   5166  CB  ALA A 335      62.082 -24.543   6.015  1.00  0.84           C  
ATOM   5167  H   ALA A 335      59.901 -24.189   4.804  1.00  0.84           H  
ATOM   5168  HA  ALA A 335      61.964 -26.239   4.705  1.00  0.84           H  
ATOM   5169 1HB  ALA A 335      62.920 -24.941   6.583  1.00  0.84           H  
ATOM   5170 2HB  ALA A 335      62.449 -23.873   5.239  1.00  0.84           H  
ATOM   5171 3HB  ALA A 335      61.412 -23.993   6.682  1.00  0.84           H  
ATOM   5172  N   ALA A 336      59.529 -26.769   6.676  1.00  0.82           N  
ATOM   5173  CA  ALA A 336      58.995 -27.575   7.766  1.00  0.82           C  
ATOM   5174  C   ALA A 336      59.292 -29.050   7.595  1.00  0.82           C  
ATOM   5175  O   ALA A 336      59.223 -29.586   6.485  1.00  0.82           O  
ATOM   5176  CB  ALA A 336      57.494 -27.379   7.857  1.00  0.82           C  
ATOM   5177  H   ALA A 336      58.865 -26.325   6.047  1.00  0.82           H  
ATOM   5178  HA  ALA A 336      59.459 -27.238   8.694  1.00  0.82           H  
ATOM   5179 1HB  ALA A 336      57.106 -27.956   8.693  1.00  0.82           H  
ATOM   5180 2HB  ALA A 336      57.280 -26.329   7.998  1.00  0.82           H  
ATOM   5181 3HB  ALA A 336      57.027 -27.718   6.936  1.00  0.82           H  
ATOM   5182  N   SER A 337      59.569 -29.740   8.700  1.00  0.78           N  
ATOM   5183  CA  SER A 337      59.702 -31.186   8.619  1.00  0.78           C  
ATOM   5184  C   SER A 337      58.325 -31.798   8.770  1.00  0.78           C  
ATOM   5185  O   SER A 337      57.398 -31.125   9.229  1.00  0.78           O  
ATOM   5186  CB  SER A 337      60.605 -31.710   9.707  1.00  0.78           C  
ATOM   5187  OG  SER A 337      60.014 -31.524  10.971  1.00  0.78           O  
ATOM   5188  H   SER A 337      59.667 -29.279   9.620  1.00  0.78           H  
ATOM   5189  HA  SER A 337      60.109 -31.456   7.644  1.00  0.78           H  
ATOM   5190 1HB  SER A 337      60.796 -32.769   9.544  1.00  0.78           H  
ATOM   5191 2HB  SER A 337      61.561 -31.191   9.672  1.00  0.78           H  
ATOM   5192  HG  SER A 337      60.079 -30.553  11.150  1.00  0.78           H  
ATOM   5193  N   ALA A 338      58.181 -33.083   8.457  1.00  0.75           N  
ATOM   5194  CA  ALA A 338      56.885 -33.712   8.674  1.00  0.75           C  
ATOM   5195  C   ALA A 338      56.516 -33.640  10.153  1.00  0.75           C  
ATOM   5196  O   ALA A 338      55.354 -33.443  10.497  1.00  0.75           O  
ATOM   5197  CB  ALA A 338      56.890 -35.148   8.191  1.00  0.75           C  
ATOM   5198  H   ALA A 338      58.955 -33.610   8.079  1.00  0.75           H  
ATOM   5199  HA  ALA A 338      56.138 -33.159   8.111  1.00  0.75           H  
ATOM   5200 1HB  ALA A 338      55.904 -35.587   8.348  1.00  0.75           H  
ATOM   5201 2HB  ALA A 338      57.132 -35.176   7.132  1.00  0.75           H  
ATOM   5202 3HB  ALA A 338      57.633 -35.716   8.752  1.00  0.75           H  
ATOM   5203  N   ASP A 339      57.510 -33.774  11.035  1.00  0.71           N  
ATOM   5204  CA  ASP A 339      57.268 -33.732  12.474  1.00  0.71           C  
ATOM   5205  C   ASP A 339      56.721 -32.372  12.907  1.00  0.71           C  
ATOM   5206  O   ASP A 339      55.827 -32.291  13.758  1.00  0.71           O  
ATOM   5207  CB  ASP A 339      58.546 -34.051  13.244  1.00  0.71           C  
ATOM   5208  CG  ASP A 339      58.956 -35.523  13.124  1.00  0.71           C  
ATOM   5209  OD1 ASP A 339      58.164 -36.314  12.659  1.00  0.71           O  
ATOM   5210  OD2 ASP A 339      60.055 -35.843  13.503  1.00  0.71           O  
ATOM   5211  H   ASP A 339      58.453 -33.908  10.698  1.00  0.71           H  
ATOM   5212  HA  ASP A 339      56.525 -34.489  12.720  1.00  0.71           H  
ATOM   5213 1HB  ASP A 339      59.358 -33.421  12.872  1.00  0.71           H  
ATOM   5214 2HB  ASP A 339      58.403 -33.810  14.296  1.00  0.71           H  
ATOM   5215  N   ASP A 340      57.172 -31.303  12.249  1.00  0.70           N  
ATOM   5216  CA  ASP A 340      56.706 -29.982  12.657  1.00  0.70           C  
ATOM   5217  C   ASP A 340      55.282 -29.808  12.154  1.00  0.70           C  
ATOM   5218  O   ASP A 340      54.422 -29.254  12.842  1.00  0.70           O  
ATOM   5219  CB  ASP A 340      57.555 -28.879  12.022  1.00  0.70           C  
ATOM   5220  CG  ASP A 340      58.988 -28.846  12.464  1.00  0.70           C  
ATOM   5221  OD1 ASP A 340      59.255 -28.820  13.640  1.00  0.70           O  
ATOM   5222  OD2 ASP A 340      59.840 -28.874  11.573  1.00  0.70           O  
ATOM   5223  H   ASP A 340      57.909 -31.414  11.547  1.00  0.70           H  
ATOM   5224  HA  ASP A 340      56.722 -29.905  13.744  1.00  0.70           H  
ATOM   5225 1HB  ASP A 340      57.525 -28.990  10.935  1.00  0.70           H  
ATOM   5226 2HB  ASP A 340      57.115 -27.917  12.262  1.00  0.70           H  
ATOM   5227  N   LEU A 341      54.999 -30.347  10.978  1.00  0.70           N  
ATOM   5228  CA  LEU A 341      53.655 -30.265  10.442  1.00  0.70           C  
ATOM   5229  C   LEU A 341      52.693 -31.056  11.352  1.00  0.70           C  
ATOM   5230  O   LEU A 341      51.597 -30.594  11.654  1.00  0.70           O  
ATOM   5231  CB  LEU A 341      53.678 -30.783   9.008  1.00  0.70           C  
ATOM   5232  CG  LEU A 341      54.442 -29.889   8.007  1.00  0.70           C  
ATOM   5233  CD1 LEU A 341      54.615 -30.616   6.702  1.00  0.70           C  
ATOM   5234  CD2 LEU A 341      53.662 -28.607   7.795  1.00  0.70           C  
ATOM   5235  H   LEU A 341      55.740 -30.800  10.437  1.00  0.70           H  
ATOM   5236  HA  LEU A 341      53.344 -29.222  10.434  1.00  0.70           H  
ATOM   5237 1HB  LEU A 341      54.156 -31.746   9.004  1.00  0.70           H  
ATOM   5238 2HB  LEU A 341      52.658 -30.895   8.651  1.00  0.70           H  
ATOM   5239  HG  LEU A 341      55.429 -29.658   8.402  1.00  0.70           H  
ATOM   5240 1HD1 LEU A 341      55.153 -29.982   5.994  1.00  0.70           H  
ATOM   5241 2HD1 LEU A 341      55.174 -31.527   6.863  1.00  0.70           H  
ATOM   5242 3HD1 LEU A 341      53.658 -30.857   6.318  1.00  0.70           H  
ATOM   5243 1HD2 LEU A 341      54.193 -27.962   7.093  1.00  0.70           H  
ATOM   5244 2HD2 LEU A 341      52.680 -28.847   7.397  1.00  0.70           H  
ATOM   5245 3HD2 LEU A 341      53.555 -28.104   8.739  1.00  0.70           H  
ATOM   5246  N   GLN A 342      53.150 -32.203  11.884  1.00  0.73           N  
ATOM   5247  CA  GLN A 342      52.329 -33.027  12.787  1.00  0.73           C  
ATOM   5248  C   GLN A 342      52.061 -32.338  14.124  1.00  0.73           C  
ATOM   5249  O   GLN A 342      51.088 -32.658  14.808  1.00  0.73           O  
ATOM   5250  CB  GLN A 342      52.984 -34.383  13.087  1.00  0.73           C  
ATOM   5251  CG  GLN A 342      53.038 -35.319  11.930  1.00  0.73           C  
ATOM   5252  CD  GLN A 342      53.736 -36.605  12.251  1.00  0.73           C  
ATOM   5253  OE1 GLN A 342      53.249 -37.408  13.057  1.00  0.73           O  
ATOM   5254  NE2 GLN A 342      54.894 -36.815  11.632  1.00  0.73           N  
ATOM   5255  H   GLN A 342      54.070 -32.546  11.605  1.00  0.73           H  
ATOM   5256  HA  GLN A 342      51.368 -33.207  12.305  1.00  0.73           H  
ATOM   5257 1HB  GLN A 342      54.006 -34.218  13.431  1.00  0.73           H  
ATOM   5258 2HB  GLN A 342      52.442 -34.873  13.892  1.00  0.73           H  
ATOM   5259 1HG  GLN A 342      52.019 -35.532  11.608  1.00  0.73           H  
ATOM   5260 2HG  GLN A 342      53.580 -34.849  11.154  1.00  0.73           H  
ATOM   5261 1HE2 GLN A 342      55.431 -37.641  11.817  1.00  0.73           H  
ATOM   5262 2HE2 GLN A 342      55.248 -36.128  10.990  1.00  0.73           H  
ATOM   5263  N   SER A 343      52.907 -31.375  14.504  1.00  0.77           N  
ATOM   5264  CA  SER A 343      52.704 -30.670  15.766  1.00  0.77           C  
ATOM   5265  C   SER A 343      51.535 -29.672  15.673  1.00  0.77           C  
ATOM   5266  O   SER A 343      51.137 -29.089  16.684  1.00  0.77           O  
ATOM   5267  CB  SER A 343      53.967 -29.947  16.227  1.00  0.77           C  
ATOM   5268  OG  SER A 343      54.246 -28.797  15.468  1.00  0.77           O  
ATOM   5269  H   SER A 343      53.729 -31.171  13.935  1.00  0.77           H  
ATOM   5270  HA  SER A 343      52.450 -31.409  16.525  1.00  0.77           H  
ATOM   5271 1HB  SER A 343      53.869 -29.679  17.277  1.00  0.77           H  
ATOM   5272 2HB  SER A 343      54.808 -30.637  16.144  1.00  0.77           H  
ATOM   5273  HG  SER A 343      54.223 -29.060  14.529  1.00  0.77           H  
ATOM   5274  N   VAL A 344      51.021 -29.436  14.459  1.00  0.82           N  
ATOM   5275  CA  VAL A 344      49.922 -28.505  14.232  1.00  0.82           C  
ATOM   5276  C   VAL A 344      48.565 -29.206  14.290  1.00  0.82           C  
ATOM   5277  O   VAL A 344      48.372 -30.270  13.696  1.00  0.82           O  
ATOM   5278  CB  VAL A 344      50.100 -27.791  12.887  1.00  0.82           C  
ATOM   5279  CG1 VAL A 344      48.901 -26.861  12.598  1.00  0.82           C  
ATOM   5280  CG2 VAL A 344      51.400 -27.022  12.940  1.00  0.82           C  
ATOM   5281  H   VAL A 344      51.383 -29.940  13.648  1.00  0.82           H  
ATOM   5282  HA  VAL A 344      49.951 -27.750  15.017  1.00  0.82           H  
ATOM   5283  HB  VAL A 344      50.140 -28.527  12.081  1.00  0.82           H  
ATOM   5284 1HG1 VAL A 344      49.040 -26.366  11.652  1.00  0.82           H  
ATOM   5285 2HG1 VAL A 344      47.984 -27.445  12.556  1.00  0.82           H  
ATOM   5286 3HG1 VAL A 344      48.821 -26.111  13.384  1.00  0.82           H  
ATOM   5287 1HG2 VAL A 344      51.558 -26.508  12.024  1.00  0.82           H  
ATOM   5288 2HG2 VAL A 344      51.350 -26.302  13.750  1.00  0.82           H  
ATOM   5289 3HG2 VAL A 344      52.228 -27.715  13.120  1.00  0.82           H  
ATOM   5290  N   ASP A 345      47.626 -28.607  15.020  1.00  0.88           N  
ATOM   5291  CA  ASP A 345      46.313 -29.210  15.177  1.00  0.88           C  
ATOM   5292  C   ASP A 345      45.675 -29.525  13.834  1.00  0.88           C  
ATOM   5293  O   ASP A 345      45.772 -28.751  12.882  1.00  0.88           O  
ATOM   5294  CB  ASP A 345      45.368 -28.280  15.950  1.00  0.88           C  
ATOM   5295  CG  ASP A 345      45.661 -28.155  17.444  1.00  0.88           C  
ATOM   5296  OD1 ASP A 345      46.468 -28.894  17.951  1.00  0.88           O  
ATOM   5297  OD2 ASP A 345      45.065 -27.307  18.062  1.00  0.88           O  
ATOM   5298  H   ASP A 345      47.838 -27.732  15.479  1.00  0.88           H  
ATOM   5299  HA  ASP A 345      46.426 -30.141  15.732  1.00  0.88           H  
ATOM   5300 1HB  ASP A 345      45.419 -27.283  15.516  1.00  0.88           H  
ATOM   5301 2HB  ASP A 345      44.342 -28.630  15.826  1.00  0.88           H  
ATOM   5302  N   GLY A 346      45.068 -30.703  13.763  1.00  0.93           N  
ATOM   5303  CA  GLY A 346      44.366 -31.178  12.579  1.00  0.93           C  
ATOM   5304  C   GLY A 346      45.254 -31.970  11.620  1.00  0.93           C  
ATOM   5305  O   GLY A 346      44.742 -32.670  10.745  1.00  0.93           O  
ATOM   5306  H   GLY A 346      45.074 -31.291  14.584  1.00  0.93           H  
ATOM   5307 1HA  GLY A 346      43.525 -31.799  12.889  1.00  0.93           H  
ATOM   5308 2HA  GLY A 346      43.946 -30.323  12.052  1.00  0.93           H  
ATOM   5309  N   ILE A 347      46.573 -31.908  11.807  1.00  0.97           N  
ATOM   5310  CA  ILE A 347      47.485 -32.606  10.911  1.00  0.97           C  
ATOM   5311  C   ILE A 347      48.053 -33.897  11.476  1.00  0.97           C  
ATOM   5312  O   ILE A 347      48.840 -33.891  12.416  1.00  0.97           O  
ATOM   5313  CB  ILE A 347      48.644 -31.670  10.541  1.00  0.97           C  
ATOM   5314  CG1 ILE A 347      48.090 -30.405   9.957  1.00  0.97           C  
ATOM   5315  CG2 ILE A 347      49.619 -32.326   9.572  1.00  0.97           C  
ATOM   5316  CD1 ILE A 347      47.250 -30.647   8.731  1.00  0.97           C  
ATOM   5317  H   ILE A 347      46.976 -31.332  12.553  1.00  0.97           H  
ATOM   5318  HA  ILE A 347      46.942 -32.850  10.000  1.00  0.97           H  
ATOM   5319  HB  ILE A 347      49.178 -31.400  11.454  1.00  0.97           H  
ATOM   5320 1HG1 ILE A 347      47.488 -29.891  10.712  1.00  0.97           H  
ATOM   5321 2HG1 ILE A 347      48.908 -29.769   9.691  1.00  0.97           H  
ATOM   5322 1HG2 ILE A 347      50.426 -31.635   9.350  1.00  0.97           H  
ATOM   5323 2HG2 ILE A 347      50.021 -33.225  10.030  1.00  0.97           H  
ATOM   5324 3HG2 ILE A 347      49.108 -32.583   8.660  1.00  0.97           H  
ATOM   5325 1HD1 ILE A 347      46.908 -29.705   8.369  1.00  0.97           H  
ATOM   5326 2HD1 ILE A 347      47.846 -31.137   7.972  1.00  0.97           H  
ATOM   5327 3HD1 ILE A 347      46.396 -31.277   8.976  1.00  0.97           H  
ATOM   5328  N   GLY A 348      47.652 -35.014  10.892  1.00  0.98           N  
ATOM   5329  CA  GLY A 348      48.163 -36.307  11.323  1.00  0.98           C  
ATOM   5330  C   GLY A 348      49.379 -36.612  10.469  1.00  0.98           C  
ATOM   5331  O   GLY A 348      49.710 -35.819   9.583  1.00  0.98           O  
ATOM   5332  H   GLY A 348      46.978 -34.953  10.144  1.00  0.98           H  
ATOM   5333 1HA  GLY A 348      48.439 -36.273  12.379  1.00  0.98           H  
ATOM   5334 2HA  GLY A 348      47.402 -37.075  11.194  1.00  0.98           H  
ATOM   5335  N   SER A 349      50.001 -37.777  10.661  1.00  0.96           N  
ATOM   5336  CA  SER A 349      51.187 -38.114   9.869  1.00  0.96           C  
ATOM   5337  C   SER A 349      50.898 -38.260   8.372  1.00  0.96           C  
ATOM   5338  O   SER A 349      51.767 -38.009   7.531  1.00  0.96           O  
ATOM   5339  CB  SER A 349      51.808 -39.385  10.414  1.00  0.96           C  
ATOM   5340  OG  SER A 349      50.952 -40.484  10.243  1.00  0.96           O  
ATOM   5341  H   SER A 349      49.684 -38.407  11.387  1.00  0.96           H  
ATOM   5342  HA  SER A 349      51.910 -37.311   9.988  1.00  0.96           H  
ATOM   5343 1HB  SER A 349      52.753 -39.573   9.907  1.00  0.96           H  
ATOM   5344 2HB  SER A 349      52.028 -39.254  11.473  1.00  0.96           H  
ATOM   5345  HG  SER A 349      51.402 -41.232  10.647  1.00  0.96           H  
ATOM   5346  N   MET A 350      49.659 -38.628   8.032  1.00  0.93           N  
ATOM   5347  CA  MET A 350      49.268 -38.779   6.633  1.00  0.93           C  
ATOM   5348  C   MET A 350      49.362 -37.445   5.918  1.00  0.93           C  
ATOM   5349  O   MET A 350      49.897 -37.342   4.806  1.00  0.93           O  
ATOM   5350  CB  MET A 350      47.848 -39.315   6.489  1.00  0.93           C  
ATOM   5351  CG  MET A 350      47.455 -39.508   5.034  1.00  0.93           C  
ATOM   5352  SD  MET A 350      45.745 -39.981   4.784  1.00  0.93           S  
ATOM   5353  CE  MET A 350      44.975 -38.425   5.105  1.00  0.93           C  
ATOM   5354  H   MET A 350      48.998 -38.827   8.767  1.00  0.93           H  
ATOM   5355  HA  MET A 350      49.961 -39.467   6.150  1.00  0.93           H  
ATOM   5356 1HB  MET A 350      47.759 -40.270   7.004  1.00  0.93           H  
ATOM   5357 2HB  MET A 350      47.140 -38.619   6.943  1.00  0.93           H  
ATOM   5358 1HG  MET A 350      47.628 -38.572   4.505  1.00  0.93           H  
ATOM   5359 2HG  MET A 350      48.091 -40.272   4.590  1.00  0.93           H  
ATOM   5360 1HE  MET A 350      43.896 -38.519   5.000  1.00  0.93           H  
ATOM   5361 2HE  MET A 350      45.216 -38.125   6.115  1.00  0.93           H  
ATOM   5362 3HE  MET A 350      45.347 -37.675   4.408  1.00  0.93           H  
ATOM   5363  N   TRP A 351      48.819 -36.419   6.570  1.00  0.89           N  
ATOM   5364  CA  TRP A 351      48.765 -35.103   5.981  1.00  0.89           C  
ATOM   5365  C   TRP A 351      50.104 -34.434   6.094  1.00  0.89           C  
ATOM   5366  O   TRP A 351      50.509 -33.727   5.186  1.00  0.89           O  
ATOM   5367  CB  TRP A 351      47.726 -34.228   6.667  1.00  0.89           C  
ATOM   5368  CG  TRP A 351      46.320 -34.524   6.323  1.00  0.89           C  
ATOM   5369  CD1 TRP A 351      45.622 -34.060   5.244  1.00  0.89           C  
ATOM   5370  CD2 TRP A 351      45.408 -35.340   7.068  1.00  0.89           C  
ATOM   5371  NE1 TRP A 351      44.338 -34.524   5.280  1.00  0.89           N  
ATOM   5372  CE2 TRP A 351      44.184 -35.308   6.390  1.00  0.89           C  
ATOM   5373  CE3 TRP A 351      45.522 -36.081   8.239  1.00  0.89           C  
ATOM   5374  CZ2 TRP A 351      43.073 -35.990   6.854  1.00  0.89           C  
ATOM   5375  CZ3 TRP A 351      44.413 -36.767   8.708  1.00  0.89           C  
ATOM   5376  CH2 TRP A 351      43.217 -36.722   8.033  1.00  0.89           C  
ATOM   5377  H   TRP A 351      48.436 -36.569   7.491  1.00  0.89           H  
ATOM   5378  HA  TRP A 351      48.499 -35.203   4.934  1.00  0.89           H  
ATOM   5379 1HB  TRP A 351      47.832 -34.340   7.748  1.00  0.89           H  
ATOM   5380 2HB  TRP A 351      47.922 -33.183   6.428  1.00  0.89           H  
ATOM   5381  HD1 TRP A 351      46.023 -33.407   4.475  1.00  0.89           H  
ATOM   5382  HE1 TRP A 351      43.613 -34.310   4.597  1.00  0.89           H  
ATOM   5383  HE3 TRP A 351      46.462 -36.122   8.765  1.00  0.89           H  
ATOM   5384  HZ2 TRP A 351      42.118 -35.967   6.328  1.00  0.89           H  
ATOM   5385  HZ3 TRP A 351      44.512 -37.345   9.627  1.00  0.89           H  
ATOM   5386  HH2 TRP A 351      42.364 -37.274   8.428  1.00  0.89           H  
ATOM   5387  N   ALA A 352      50.837 -34.678   7.171  1.00  0.85           N  
ATOM   5388  CA  ALA A 352      52.139 -34.051   7.287  1.00  0.85           C  
ATOM   5389  C   ALA A 352      53.029 -34.477   6.130  1.00  0.85           C  
ATOM   5390  O   ALA A 352      53.738 -33.662   5.531  1.00  0.85           O  
ATOM   5391  CB  ALA A 352      52.762 -34.436   8.588  1.00  0.85           C  
ATOM   5392  H   ALA A 352      50.483 -35.264   7.926  1.00  0.85           H  
ATOM   5393  HA  ALA A 352      52.014 -32.972   7.246  1.00  0.85           H  
ATOM   5394 1HB  ALA A 352      53.723 -33.967   8.675  1.00  0.85           H  
ATOM   5395 2HB  ALA A 352      52.120 -34.114   9.398  1.00  0.85           H  
ATOM   5396 3HB  ALA A 352      52.883 -35.515   8.625  1.00  0.85           H  
ATOM   5397  N   ARG A 353      52.959 -35.765   5.773  1.00  0.81           N  
ATOM   5398  CA  ARG A 353      53.716 -36.268   4.643  1.00  0.81           C  
ATOM   5399  C   ARG A 353      53.233 -35.629   3.350  1.00  0.81           C  
ATOM   5400  O   ARG A 353      54.032 -35.076   2.593  1.00  0.81           O  
ATOM   5401  CB  ARG A 353      53.589 -37.776   4.540  1.00  0.81           C  
ATOM   5402  CG  ARG A 353      54.336 -38.392   3.365  1.00  0.81           C  
ATOM   5403  CD  ARG A 353      54.271 -39.875   3.369  1.00  0.81           C  
ATOM   5404  NE  ARG A 353      54.931 -40.449   2.194  1.00  0.81           N  
ATOM   5405  CZ  ARG A 353      55.044 -41.770   1.945  1.00  0.81           C  
ATOM   5406  NH1 ARG A 353      54.544 -42.647   2.794  1.00  0.81           N  
ATOM   5407  NH2 ARG A 353      55.657 -42.191   0.851  1.00  0.81           N  
ATOM   5408  H   ARG A 353      52.384 -36.418   6.309  1.00  0.81           H  
ATOM   5409  HA  ARG A 353      54.765 -36.015   4.787  1.00  0.81           H  
ATOM   5410 1HB  ARG A 353      53.959 -38.234   5.456  1.00  0.81           H  
ATOM   5411 2HB  ARG A 353      52.535 -38.045   4.449  1.00  0.81           H  
ATOM   5412 1HG  ARG A 353      53.889 -38.040   2.432  1.00  0.81           H  
ATOM   5413 2HG  ARG A 353      55.385 -38.093   3.391  1.00  0.81           H  
ATOM   5414 1HD  ARG A 353      54.762 -40.261   4.262  1.00  0.81           H  
ATOM   5415 2HD  ARG A 353      53.228 -40.187   3.363  1.00  0.81           H  
ATOM   5416  HE  ARG A 353      55.333 -39.791   1.503  1.00  0.81           H  
ATOM   5417 1HH1 ARG A 353      54.076 -42.329   3.631  1.00  0.81           H  
ATOM   5418 2HH1 ARG A 353      54.629 -43.635   2.608  1.00  0.81           H  
ATOM   5419 1HH2 ARG A 353      56.043 -41.521   0.193  1.00  0.81           H  
ATOM   5420 2HH2 ARG A 353      55.740 -43.178   0.669  1.00  0.81           H  
ATOM   5421  N   HIS A 354      51.912 -35.638   3.139  1.00  0.79           N  
ATOM   5422  CA  HIS A 354      51.299 -35.077   1.938  1.00  0.79           C  
ATOM   5423  C   HIS A 354      51.670 -33.614   1.741  1.00  0.79           C  
ATOM   5424  O   HIS A 354      51.989 -33.203   0.629  1.00  0.79           O  
ATOM   5425  CB  HIS A 354      49.783 -35.233   2.007  1.00  0.79           C  
ATOM   5426  CG  HIS A 354      49.027 -34.676   0.857  1.00  0.79           C  
ATOM   5427  ND1 HIS A 354      49.012 -35.262  -0.395  1.00  0.79           N  
ATOM   5428  CD2 HIS A 354      48.239 -33.593   0.780  1.00  0.79           C  
ATOM   5429  CE1 HIS A 354      48.233 -34.552  -1.197  1.00  0.79           C  
ATOM   5430  NE2 HIS A 354      47.737 -33.540  -0.503  1.00  0.79           N  
ATOM   5431  H   HIS A 354      51.297 -36.090   3.819  1.00  0.79           H  
ATOM   5432  HA  HIS A 354      51.655 -35.626   1.067  1.00  0.79           H  
ATOM   5433 1HB  HIS A 354      49.529 -36.289   2.116  1.00  0.79           H  
ATOM   5434 2HB  HIS A 354      49.428 -34.727   2.894  1.00  0.79           H  
ATOM   5435  HD1 HIS A 354      49.500 -36.095  -0.666  1.00  0.79           H  
ATOM   5436  HD2 HIS A 354      47.950 -32.838   1.518  1.00  0.79           H  
ATOM   5437  HE1 HIS A 354      48.082 -34.848  -2.235  1.00  0.79           H  
ATOM   5438  N   ILE A 355      51.590 -32.821   2.804  1.00  0.78           N  
ATOM   5439  CA  ILE A 355      51.911 -31.406   2.752  1.00  0.78           C  
ATOM   5440  C   ILE A 355      53.362 -31.187   2.413  1.00  0.78           C  
ATOM   5441  O   ILE A 355      53.687 -30.363   1.560  1.00  0.78           O  
ATOM   5442  CB  ILE A 355      51.701 -30.752   4.101  1.00  0.78           C  
ATOM   5443  CG1 ILE A 355      50.313 -30.715   4.472  1.00  0.78           C  
ATOM   5444  CG2 ILE A 355      52.264 -29.327   4.049  1.00  0.78           C  
ATOM   5445  CD1 ILE A 355      50.152 -30.414   5.917  1.00  0.78           C  
ATOM   5446  H   ILE A 355      51.301 -33.221   3.689  1.00  0.78           H  
ATOM   5447  HA  ILE A 355      51.289 -30.931   2.003  1.00  0.78           H  
ATOM   5448  HB  ILE A 355      52.197 -31.345   4.846  1.00  0.78           H  
ATOM   5449 1HG1 ILE A 355      49.848 -29.949   3.912  1.00  0.78           H  
ATOM   5450 2HG1 ILE A 355      49.831 -31.652   4.230  1.00  0.78           H  
ATOM   5451 1HG2 ILE A 355      52.137 -28.849   5.014  1.00  0.78           H  
ATOM   5452 2HG2 ILE A 355      53.322 -29.358   3.802  1.00  0.78           H  
ATOM   5453 3HG2 ILE A 355      51.735 -28.759   3.286  1.00  0.78           H  
ATOM   5454 1HD1 ILE A 355      49.101 -30.364   6.160  1.00  0.78           H  
ATOM   5455 2HD1 ILE A 355      50.623 -31.196   6.504  1.00  0.78           H  
ATOM   5456 3HD1 ILE A 355      50.628 -29.476   6.130  1.00  0.78           H  
ATOM   5457  N   ARG A 356      54.253 -31.917   3.088  1.00  0.79           N  
ATOM   5458  CA  ARG A 356      55.673 -31.771   2.833  1.00  0.79           C  
ATOM   5459  C   ARG A 356      55.956 -32.056   1.363  1.00  0.79           C  
ATOM   5460  O   ARG A 356      56.643 -31.276   0.686  1.00  0.79           O  
ATOM   5461  CB  ARG A 356      56.468 -32.728   3.712  1.00  0.79           C  
ATOM   5462  CG  ARG A 356      57.988 -32.611   3.605  1.00  0.79           C  
ATOM   5463  CD  ARG A 356      58.675 -33.695   4.368  1.00  0.79           C  
ATOM   5464  NE  ARG A 356      58.479 -35.012   3.757  1.00  0.79           N  
ATOM   5465  CZ  ARG A 356      59.182 -35.476   2.694  1.00  0.79           C  
ATOM   5466  NH1 ARG A 356      60.132 -34.735   2.162  1.00  0.79           N  
ATOM   5467  NH2 ARG A 356      58.926 -36.672   2.189  1.00  0.79           N  
ATOM   5468  H   ARG A 356      53.948 -32.586   3.798  1.00  0.79           H  
ATOM   5469  HA  ARG A 356      55.969 -30.747   3.063  1.00  0.79           H  
ATOM   5470 1HB  ARG A 356      56.197 -32.565   4.755  1.00  0.79           H  
ATOM   5471 2HB  ARG A 356      56.193 -33.756   3.468  1.00  0.79           H  
ATOM   5472 1HG  ARG A 356      58.284 -32.682   2.558  1.00  0.79           H  
ATOM   5473 2HG  ARG A 356      58.309 -31.648   4.014  1.00  0.79           H  
ATOM   5474 1HD  ARG A 356      59.745 -33.492   4.409  1.00  0.79           H  
ATOM   5475 2HD  ARG A 356      58.273 -33.725   5.379  1.00  0.79           H  
ATOM   5476  HE  ARG A 356      57.753 -35.605   4.136  1.00  0.79           H  
ATOM   5477 1HH1 ARG A 356      60.333 -33.820   2.541  1.00  0.79           H  
ATOM   5478 2HH1 ARG A 356      60.658 -35.080   1.371  1.00  0.79           H  
ATOM   5479 1HH2 ARG A 356      58.192 -37.246   2.584  1.00  0.79           H  
ATOM   5480 2HH2 ARG A 356      59.452 -37.010   1.398  1.00  0.79           H  
ATOM   5481  N   GLU A 357      55.428 -33.183   0.868  1.00  0.82           N  
ATOM   5482  CA  GLU A 357      55.627 -33.583  -0.516  1.00  0.82           C  
ATOM   5483  C   GLU A 357      54.946 -32.604  -1.473  1.00  0.82           C  
ATOM   5484  O   GLU A 357      55.514 -32.243  -2.501  1.00  0.82           O  
ATOM   5485  CB  GLU A 357      55.128 -35.020  -0.718  1.00  0.82           C  
ATOM   5486  CG  GLU A 357      55.994 -36.067   0.015  1.00  0.82           C  
ATOM   5487  CD  GLU A 357      55.492 -37.496  -0.073  1.00  0.82           C  
ATOM   5488  OE1 GLU A 357      54.462 -37.735  -0.656  1.00  0.82           O  
ATOM   5489  OE2 GLU A 357      56.151 -38.355   0.483  1.00  0.82           O  
ATOM   5490  H   GLU A 357      54.868 -33.783   1.476  1.00  0.82           H  
ATOM   5491  HA  GLU A 357      56.695 -33.570  -0.721  1.00  0.82           H  
ATOM   5492 1HB  GLU A 357      54.105 -35.103  -0.341  1.00  0.82           H  
ATOM   5493 2HB  GLU A 357      55.113 -35.260  -1.780  1.00  0.82           H  
ATOM   5494 1HG  GLU A 357      57.003 -36.026  -0.393  1.00  0.82           H  
ATOM   5495 2HG  GLU A 357      56.054 -35.780   1.066  1.00  0.82           H  
ATOM   5496  N   GLY A 358      53.760 -32.118  -1.104  1.00  0.86           N  
ATOM   5497  CA  GLY A 358      53.000 -31.163  -1.897  1.00  0.86           C  
ATOM   5498  C   GLY A 358      53.823 -29.909  -2.112  1.00  0.86           C  
ATOM   5499  O   GLY A 358      54.059 -29.493  -3.251  1.00  0.86           O  
ATOM   5500  H   GLY A 358      53.335 -32.451  -0.248  1.00  0.86           H  
ATOM   5501 1HA  GLY A 358      52.730 -31.606  -2.854  1.00  0.86           H  
ATOM   5502 2HA  GLY A 358      52.078 -30.918  -1.369  1.00  0.86           H  
ATOM   5503  N   LEU A 359      54.294 -29.326  -1.014  1.00  0.92           N  
ATOM   5504  CA  LEU A 359      55.114 -28.134  -1.075  1.00  0.92           C  
ATOM   5505  C   LEU A 359      56.417 -28.377  -1.819  1.00  0.92           C  
ATOM   5506  O   LEU A 359      56.858 -27.520  -2.595  1.00  0.92           O  
ATOM   5507  CB  LEU A 359      55.431 -27.648   0.336  1.00  0.92           C  
ATOM   5508  CG  LEU A 359      54.285 -27.023   1.132  1.00  0.92           C  
ATOM   5509  CD1 LEU A 359      54.739 -26.753   2.552  1.00  0.92           C  
ATOM   5510  CD2 LEU A 359      53.851 -25.718   0.438  1.00  0.92           C  
ATOM   5511  H   LEU A 359      54.070 -29.727  -0.105  1.00  0.92           H  
ATOM   5512  HA  LEU A 359      54.556 -27.363  -1.598  1.00  0.92           H  
ATOM   5513 1HB  LEU A 359      55.761 -28.518   0.911  1.00  0.92           H  
ATOM   5514 2HB  LEU A 359      56.236 -26.983   0.288  1.00  0.92           H  
ATOM   5515  HG  LEU A 359      53.463 -27.722   1.185  1.00  0.92           H  
ATOM   5516 1HD1 LEU A 359      53.925 -26.326   3.118  1.00  0.92           H  
ATOM   5517 2HD1 LEU A 359      55.052 -27.687   3.019  1.00  0.92           H  
ATOM   5518 3HD1 LEU A 359      55.568 -26.062   2.533  1.00  0.92           H  
ATOM   5519 1HD2 LEU A 359      53.044 -25.252   0.974  1.00  0.92           H  
ATOM   5520 2HD2 LEU A 359      54.694 -25.036   0.405  1.00  0.92           H  
ATOM   5521 3HD2 LEU A 359      53.526 -25.938  -0.568  1.00  0.92           H  
ATOM   5522  N   SER A 360      57.023 -29.553  -1.622  1.00  1.00           N  
ATOM   5523  CA  SER A 360      58.267 -29.857  -2.300  1.00  1.00           C  
ATOM   5524  C   SER A 360      58.034 -29.893  -3.804  1.00  1.00           C  
ATOM   5525  O   SER A 360      58.805 -29.310  -4.559  1.00  1.00           O  
ATOM   5526  CB  SER A 360      58.808 -31.192  -1.825  1.00  1.00           C  
ATOM   5527  OG  SER A 360      59.143 -31.140  -0.458  1.00  1.00           O  
ATOM   5528  H   SER A 360      56.644 -30.232  -0.962  1.00  1.00           H  
ATOM   5529  HA  SER A 360      58.990 -29.075  -2.075  1.00  1.00           H  
ATOM   5530 1HB  SER A 360      58.063 -31.963  -1.990  1.00  1.00           H  
ATOM   5531 2HB  SER A 360      59.687 -31.456  -2.412  1.00  1.00           H  
ATOM   5532  HG  SER A 360      58.288 -31.008   0.018  1.00  1.00           H  
ATOM   5533  N   LEU A 361      56.937 -30.515  -4.241  1.00  1.09           N  
ATOM   5534  CA  LEU A 361      56.623 -30.590  -5.661  1.00  1.09           C  
ATOM   5535  C   LEU A 361      56.316 -29.216  -6.244  1.00  1.09           C  
ATOM   5536  O   LEU A 361      56.693 -28.920  -7.386  1.00  1.09           O  
ATOM   5537  CB  LEU A 361      55.463 -31.556  -5.890  1.00  1.09           C  
ATOM   5538  CG  LEU A 361      55.806 -33.031  -5.635  1.00  1.09           C  
ATOM   5539  CD1 LEU A 361      54.541 -33.863  -5.705  1.00  1.09           C  
ATOM   5540  CD2 LEU A 361      56.834 -33.485  -6.663  1.00  1.09           C  
ATOM   5541  H   LEU A 361      56.323 -30.980  -3.573  1.00  1.09           H  
ATOM   5542  HA  LEU A 361      57.495 -30.990  -6.176  1.00  1.09           H  
ATOM   5543 1HB  LEU A 361      54.652 -31.283  -5.210  1.00  1.09           H  
ATOM   5544 2HB  LEU A 361      55.111 -31.456  -6.913  1.00  1.09           H  
ATOM   5545  HG  LEU A 361      56.230 -33.143  -4.645  1.00  1.09           H  
ATOM   5546 1HD1 LEU A 361      54.782 -34.908  -5.514  1.00  1.09           H  
ATOM   5547 2HD1 LEU A 361      53.839 -33.508  -4.947  1.00  1.09           H  
ATOM   5548 3HD1 LEU A 361      54.094 -33.766  -6.692  1.00  1.09           H  
ATOM   5549 1HD2 LEU A 361      57.090 -34.529  -6.485  1.00  1.09           H  
ATOM   5550 2HD2 LEU A 361      56.420 -33.379  -7.665  1.00  1.09           H  
ATOM   5551 3HD2 LEU A 361      57.737 -32.871  -6.576  1.00  1.09           H  
ATOM   5552  N   LEU A 362      55.657 -28.347  -5.468  1.00  1.21           N  
ATOM   5553  CA  LEU A 362      55.397 -27.010  -5.980  1.00  1.21           C  
ATOM   5554  C   LEU A 362      56.738 -26.306  -6.201  1.00  1.21           C  
ATOM   5555  O   LEU A 362      56.955 -25.657  -7.234  1.00  1.21           O  
ATOM   5556  CB  LEU A 362      54.524 -26.211  -4.988  1.00  1.21           C  
ATOM   5557  CG  LEU A 362      53.041 -26.685  -4.839  1.00  1.21           C  
ATOM   5558  CD1 LEU A 362      52.355 -25.936  -3.674  1.00  1.21           C  
ATOM   5559  CD2 LEU A 362      52.303 -26.433  -6.141  1.00  1.21           C  
ATOM   5560  H   LEU A 362      55.321 -28.627  -4.544  1.00  1.21           H  
ATOM   5561  HA  LEU A 362      54.877 -27.090  -6.933  1.00  1.21           H  
ATOM   5562 1HB  LEU A 362      54.988 -26.265  -4.004  1.00  1.21           H  
ATOM   5563 2HB  LEU A 362      54.510 -25.171  -5.302  1.00  1.21           H  
ATOM   5564  HG  LEU A 362      53.023 -27.745  -4.617  1.00  1.21           H  
ATOM   5565 1HD1 LEU A 362      51.322 -26.281  -3.570  1.00  1.21           H  
ATOM   5566 2HD1 LEU A 362      52.885 -26.134  -2.759  1.00  1.21           H  
ATOM   5567 3HD1 LEU A 362      52.358 -24.866  -3.870  1.00  1.21           H  
ATOM   5568 1HD2 LEU A 362      51.270 -26.773  -6.041  1.00  1.21           H  
ATOM   5569 2HD2 LEU A 362      52.315 -25.367  -6.365  1.00  1.21           H  
ATOM   5570 3HD2 LEU A 362      52.793 -26.981  -6.947  1.00  1.21           H  
ATOM   5571  N   ALA A 363      57.668 -26.479  -5.252  1.00  1.36           N  
ATOM   5572  CA  ALA A 363      58.986 -25.875  -5.376  1.00  1.36           C  
ATOM   5573  C   ALA A 363      59.781 -26.474  -6.534  1.00  1.36           C  
ATOM   5574  O   ALA A 363      60.396 -25.741  -7.306  1.00  1.36           O  
ATOM   5575  CB  ALA A 363      59.748 -26.025  -4.077  1.00  1.36           C  
ATOM   5576  H   ALA A 363      57.443 -27.018  -4.413  1.00  1.36           H  
ATOM   5577  HA  ALA A 363      58.853 -24.823  -5.585  1.00  1.36           H  
ATOM   5578 1HB  ALA A 363      60.718 -25.541  -4.165  1.00  1.36           H  
ATOM   5579 2HB  ALA A 363      59.178 -25.562  -3.270  1.00  1.36           H  
ATOM   5580 3HB  ALA A 363      59.886 -27.082  -3.861  1.00  1.36           H  
ATOM   5581  N   GLU A 364      59.743 -27.799  -6.700  1.00  1.56           N  
ATOM   5582  CA  GLU A 364      60.489 -28.429  -7.788  1.00  1.56           C  
ATOM   5583  C   GLU A 364      59.957 -27.999  -9.142  1.00  1.56           C  
ATOM   5584  O   GLU A 364      60.733 -27.744 -10.067  1.00  1.56           O  
ATOM   5585  CB  GLU A 364      60.456 -29.957  -7.679  1.00  1.56           C  
ATOM   5586  CG  GLU A 364      61.278 -30.542  -6.514  1.00  1.56           C  
ATOM   5587  CD  GLU A 364      61.166 -32.052  -6.396  1.00  1.56           C  
ATOM   5588  OE1 GLU A 364      60.412 -32.641  -7.136  1.00  1.56           O  
ATOM   5589  OE2 GLU A 364      61.838 -32.612  -5.559  1.00  1.56           O  
ATOM   5590  H   GLU A 364      59.224 -28.373  -6.043  1.00  1.56           H  
ATOM   5591  HA  GLU A 364      61.526 -28.110  -7.718  1.00  1.56           H  
ATOM   5592 1HB  GLU A 364      59.423 -30.282  -7.549  1.00  1.56           H  
ATOM   5593 2HB  GLU A 364      60.822 -30.396  -8.606  1.00  1.56           H  
ATOM   5594 1HG  GLU A 364      62.324 -30.280  -6.665  1.00  1.56           H  
ATOM   5595 2HG  GLU A 364      60.955 -30.083  -5.586  1.00  1.56           H  
ATOM   5596  N   SER A 365      58.629 -27.875  -9.248  1.00  1.81           N  
ATOM   5597  CA  SER A 365      57.997 -27.459 -10.487  1.00  1.81           C  
ATOM   5598  C   SER A 365      58.437 -26.041 -10.808  1.00  1.81           C  
ATOM   5599  O   SER A 365      58.804 -25.730 -11.941  1.00  1.81           O  
ATOM   5600  CB  SER A 365      56.491 -27.507 -10.332  1.00  1.81           C  
ATOM   5601  OG  SER A 365      56.052 -28.822 -10.107  1.00  1.81           O  
ATOM   5602  H   SER A 365      58.034 -28.113  -8.454  1.00  1.81           H  
ATOM   5603  HA  SER A 365      58.312 -28.124 -11.291  1.00  1.81           H  
ATOM   5604 1HB  SER A 365      56.191 -26.876  -9.495  1.00  1.81           H  
ATOM   5605 2HB  SER A 365      56.023 -27.109 -11.230  1.00  1.81           H  
ATOM   5606  HG  SER A 365      56.357 -29.044  -9.194  1.00  1.81           H  
ATOM   5607  N   THR A 366      58.472 -25.202  -9.775  1.00  2.14           N  
ATOM   5608  CA  THR A 366      58.885 -23.821  -9.902  1.00  2.14           C  
ATOM   5609  C   THR A 366      60.324 -23.726 -10.381  1.00  2.14           C  
ATOM   5610  O   THR A 366      60.632 -22.973 -11.311  1.00  2.14           O  
ATOM   5611  CB  THR A 366      58.706 -23.125  -8.556  1.00  2.14           C  
ATOM   5612  OG1 THR A 366      57.319 -23.158  -8.213  1.00  2.14           O  
ATOM   5613  CG2 THR A 366      59.198 -21.742  -8.604  1.00  2.14           C  
ATOM   5614  H   THR A 366      58.150 -25.520  -8.859  1.00  2.14           H  
ATOM   5615  HA  THR A 366      58.245 -23.335 -10.638  1.00  2.14           H  
ATOM   5616  HB  THR A 366      59.261 -23.652  -7.800  1.00  2.14           H  
ATOM   5617  HG1 THR A 366      57.074 -24.078  -7.960  1.00  2.14           H  
ATOM   5618 1HG2 THR A 366      59.060 -21.277  -7.629  1.00  2.14           H  
ATOM   5619 2HG2 THR A 366      60.258 -21.738  -8.859  1.00  2.14           H  
ATOM   5620 3HG2 THR A 366      58.635 -21.206  -9.360  1.00  2.14           H  
ATOM   5621  N   ILE A 367      61.201 -24.526  -9.790  1.00  2.55           N  
ATOM   5622  CA  ILE A 367      62.589 -24.530 -10.197  1.00  2.55           C  
ATOM   5623  C   ILE A 367      62.696 -24.951 -11.649  1.00  2.55           C  
ATOM   5624  O   ILE A 367      63.410 -24.321 -12.428  1.00  2.55           O  
ATOM   5625  CB  ILE A 367      63.416 -25.471  -9.320  1.00  2.55           C  
ATOM   5626  CG1 ILE A 367      63.500 -24.908  -7.893  1.00  2.55           C  
ATOM   5627  CG2 ILE A 367      64.800 -25.654  -9.935  1.00  2.55           C  
ATOM   5628  CD1 ILE A 367      64.010 -25.903  -6.879  1.00  2.55           C  
ATOM   5629  H   ILE A 367      60.896 -25.125  -9.022  1.00  2.55           H  
ATOM   5630  HA  ILE A 367      62.985 -23.521 -10.096  1.00  2.55           H  
ATOM   5631  HB  ILE A 367      62.915 -26.438  -9.258  1.00  2.55           H  
ATOM   5632 1HG1 ILE A 367      64.169 -24.049  -7.895  1.00  2.55           H  
ATOM   5633 2HG1 ILE A 367      62.516 -24.571  -7.587  1.00  2.55           H  
ATOM   5634 1HG2 ILE A 367      65.384 -26.334  -9.320  1.00  2.55           H  
ATOM   5635 2HG2 ILE A 367      64.694 -26.070 -10.934  1.00  2.55           H  
ATOM   5636 3HG2 ILE A 367      65.305 -24.690  -9.996  1.00  2.55           H  
ATOM   5637 1HD1 ILE A 367      64.043 -25.431  -5.897  1.00  2.55           H  
ATOM   5638 2HD1 ILE A 367      63.339 -26.760  -6.845  1.00  2.55           H  
ATOM   5639 3HD1 ILE A 367      65.009 -26.231  -7.159  1.00  2.55           H  
ATOM   5640  N   ALA A 368      61.983 -26.014 -12.027  1.00  3.05           N  
ATOM   5641  CA  ALA A 368      62.032 -26.479 -13.400  1.00  3.05           C  
ATOM   5642  C   ALA A 368      61.565 -25.401 -14.377  1.00  3.05           C  
ATOM   5643  O   ALA A 368      62.193 -25.208 -15.423  1.00  3.05           O  
ATOM   5644  CB  ALA A 368      61.177 -27.717 -13.548  1.00  3.05           C  
ATOM   5645  H   ALA A 368      61.411 -26.515 -11.347  1.00  3.05           H  
ATOM   5646  HA  ALA A 368      63.064 -26.727 -13.636  1.00  3.05           H  
ATOM   5647 1HB  ALA A 368      61.235 -28.083 -14.570  1.00  3.05           H  
ATOM   5648 2HB  ALA A 368      61.532 -28.485 -12.861  1.00  3.05           H  
ATOM   5649 3HB  ALA A 368      60.144 -27.471 -13.310  1.00  3.05           H  
ATOM   5650  N   ASP A 369      60.509 -24.651 -14.026  1.00  3.62           N  
ATOM   5651  CA  ASP A 369      60.055 -23.582 -14.911  1.00  3.62           C  
ATOM   5652  C   ASP A 369      61.104 -22.486 -15.032  1.00  3.62           C  
ATOM   5653  O   ASP A 369      61.326 -21.954 -16.124  1.00  3.62           O  
ATOM   5654  CB  ASP A 369      58.727 -22.965 -14.451  1.00  3.62           C  
ATOM   5655  CG  ASP A 369      57.478 -23.852 -14.699  1.00  3.62           C  
ATOM   5656  OD1 ASP A 369      57.582 -24.828 -15.402  1.00  3.62           O  
ATOM   5657  OD2 ASP A 369      56.401 -23.476 -14.253  1.00  3.62           O  
ATOM   5658  H   ASP A 369      60.007 -24.850 -13.159  1.00  3.62           H  
ATOM   5659  HA  ASP A 369      59.897 -24.009 -15.900  1.00  3.62           H  
ATOM   5660 1HB  ASP A 369      58.792 -22.765 -13.377  1.00  3.62           H  
ATOM   5661 2HB  ASP A 369      58.583 -22.008 -14.947  1.00  3.62           H  
ATOM   5662  N   ARG A 370      61.784 -22.167 -13.929  1.00  4.26           N  
ATOM   5663  CA  ARG A 370      62.819 -21.145 -13.975  1.00  4.26           C  
ATOM   5664  C   ARG A 370      63.980 -21.605 -14.848  1.00  4.26           C  
ATOM   5665  O   ARG A 370      64.528 -20.824 -15.633  1.00  4.26           O  
ATOM   5666  CB  ARG A 370      63.332 -20.831 -12.582  1.00  4.26           C  
ATOM   5667  CG  ARG A 370      62.365 -20.083 -11.671  1.00  4.26           C  
ATOM   5668  CD  ARG A 370      62.920 -19.977 -10.303  1.00  4.26           C  
ATOM   5669  NE  ARG A 370      64.109 -19.135 -10.258  1.00  4.26           N  
ATOM   5670  CZ  ARG A 370      65.033 -19.200  -9.285  1.00  4.26           C  
ATOM   5671  NH1 ARG A 370      64.884 -20.077  -8.325  1.00  4.26           N  
ATOM   5672  NH2 ARG A 370      66.081 -18.391  -9.299  1.00  4.26           N  
ATOM   5673  H   ARG A 370      61.557 -22.623 -13.042  1.00  4.26           H  
ATOM   5674  HA  ARG A 370      62.393 -20.239 -14.403  1.00  4.26           H  
ATOM   5675 1HB  ARG A 370      63.589 -21.762 -12.081  1.00  4.26           H  
ATOM   5676 2HB  ARG A 370      64.243 -20.241 -12.656  1.00  4.26           H  
ATOM   5677 1HG  ARG A 370      62.198 -19.079 -12.057  1.00  4.26           H  
ATOM   5678 2HG  ARG A 370      61.415 -20.613 -11.622  1.00  4.26           H  
ATOM   5679 1HD  ARG A 370      62.180 -19.552  -9.632  1.00  4.26           H  
ATOM   5680 2HD  ARG A 370      63.191 -20.971  -9.950  1.00  4.26           H  
ATOM   5681  HE  ARG A 370      64.239 -18.453 -10.993  1.00  4.26           H  
ATOM   5682 1HH1 ARG A 370      64.073 -20.690  -8.327  1.00  4.26           H  
ATOM   5683 2HH1 ARG A 370      65.558 -20.139  -7.573  1.00  4.26           H  
ATOM   5684 1HH2 ARG A 370      66.191 -17.716 -10.044  1.00  4.26           H  
ATOM   5685 2HH2 ARG A 370      66.768 -18.448  -8.562  1.00  4.26           H  
ATOM   5686  N   LEU A 371      64.336 -22.886 -14.745  1.00  4.95           N  
ATOM   5687  CA  LEU A 371      65.415 -23.416 -15.556  1.00  4.95           C  
ATOM   5688  C   LEU A 371      65.023 -23.382 -17.025  1.00  4.95           C  
ATOM   5689  O   LEU A 371      65.838 -23.033 -17.884  1.00  4.95           O  
ATOM   5690  CB  LEU A 371      65.742 -24.842 -15.120  1.00  4.95           C  
ATOM   5691  CG  LEU A 371      66.381 -24.964 -13.732  1.00  4.95           C  
ATOM   5692  CD1 LEU A 371      66.471 -26.428 -13.350  1.00  4.95           C  
ATOM   5693  CD2 LEU A 371      67.744 -24.308 -13.754  1.00  4.95           C  
ATOM   5694  H   LEU A 371      63.863 -23.490 -14.071  1.00  4.95           H  
ATOM   5695  HA  LEU A 371      66.295 -22.793 -15.414  1.00  4.95           H  
ATOM   5696 1HB  LEU A 371      64.818 -25.417 -15.109  1.00  4.95           H  
ATOM   5697 2HB  LEU A 371      66.417 -25.287 -15.846  1.00  4.95           H  
ATOM   5698  HG  LEU A 371      65.763 -24.461 -13.001  1.00  4.95           H  
ATOM   5699 1HD1 LEU A 371      66.916 -26.517 -12.359  1.00  4.95           H  
ATOM   5700 2HD1 LEU A 371      65.474 -26.860 -13.338  1.00  4.95           H  
ATOM   5701 3HD1 LEU A 371      67.087 -26.956 -14.074  1.00  4.95           H  
ATOM   5702 1HD2 LEU A 371      68.197 -24.386 -12.765  1.00  4.95           H  
ATOM   5703 2HD2 LEU A 371      68.378 -24.807 -14.486  1.00  4.95           H  
ATOM   5704 3HD2 LEU A 371      67.635 -23.257 -14.022  1.00  4.95           H  
ATOM   5705  N   ALA A 372      63.760 -23.707 -17.319  1.00  5.71           N  
ATOM   5706  CA  ALA A 372      63.294 -23.655 -18.691  1.00  5.71           C  
ATOM   5707  C   ALA A 372      63.380 -22.233 -19.210  1.00  5.71           C  
ATOM   5708  O   ALA A 372      63.841 -22.002 -20.326  1.00  5.71           O  
ATOM   5709  CB  ALA A 372      61.867 -24.152 -18.784  1.00  5.71           C  
ATOM   5710  H   ALA A 372      63.126 -24.017 -16.583  1.00  5.71           H  
ATOM   5711  HA  ALA A 372      63.941 -24.287 -19.297  1.00  5.71           H  
ATOM   5712 1HB  ALA A 372      61.537 -24.118 -19.821  1.00  5.71           H  
ATOM   5713 2HB  ALA A 372      61.815 -25.175 -18.413  1.00  5.71           H  
ATOM   5714 3HB  ALA A 372      61.224 -23.518 -18.179  1.00  5.71           H  
ATOM   5715  N   ALA A 373      62.990 -21.268 -18.377  1.00  6.51           N  
ATOM   5716  CA  ALA A 373      63.043 -19.879 -18.781  1.00  6.51           C  
ATOM   5717  C   ALA A 373      64.469 -19.473 -19.101  1.00  6.51           C  
ATOM   5718  O   ALA A 373      64.709 -18.743 -20.057  1.00  6.51           O  
ATOM   5719  CB  ALA A 373      62.482 -18.995 -17.685  1.00  6.51           C  
ATOM   5720  H   ALA A 373      62.610 -21.508 -17.461  1.00  6.51           H  
ATOM   5721  HA  ALA A 373      62.445 -19.763 -19.684  1.00  6.51           H  
ATOM   5722 1HB  ALA A 373      62.507 -17.956 -18.004  1.00  6.51           H  
ATOM   5723 2HB  ALA A 373      61.454 -19.291 -17.474  1.00  6.51           H  
ATOM   5724 3HB  ALA A 373      63.079 -19.111 -16.787  1.00  6.51           H  
ATOM   5725  N   ALA A 374      65.423 -19.953 -18.297  1.00  7.31           N  
ATOM   5726  CA  ALA A 374      66.830 -19.658 -18.525  1.00  7.31           C  
ATOM   5727  C   ALA A 374      67.317 -20.247 -19.849  1.00  7.31           C  
ATOM   5728  O   ALA A 374      68.104 -19.629 -20.569  1.00  7.31           O  
ATOM   5729  CB  ALA A 374      67.659 -20.208 -17.375  1.00  7.31           C  
ATOM   5730  H   ALA A 374      65.156 -20.523 -17.495  1.00  7.31           H  
ATOM   5731  HA  ALA A 374      66.944 -18.577 -18.572  1.00  7.31           H  
ATOM   5732 1HB  ALA A 374      68.706 -19.963 -17.533  1.00  7.31           H  
ATOM   5733 2HB  ALA A 374      67.314 -19.769 -16.439  1.00  7.31           H  
ATOM   5734 3HB  ALA A 374      67.545 -21.286 -17.328  1.00  7.31           H  
ATOM   5735  N   ALA A 375      66.862 -21.467 -20.150  1.00  8.05           N  
ATOM   5736  CA  ALA A 375      67.219 -22.184 -21.371  1.00  8.05           C  
ATOM   5737  C   ALA A 375      66.710 -21.513 -22.649  1.00  8.05           C  
ATOM   5738  O   ALA A 375      67.369 -21.551 -23.691  1.00  8.05           O  
ATOM   5739  CB  ALA A 375      66.664 -23.596 -21.308  1.00  8.05           C  
ATOM   5740  H   ALA A 375      66.241 -21.929 -19.485  1.00  8.05           H  
ATOM   5741  HA  ALA A 375      68.306 -22.225 -21.422  1.00  8.05           H  
ATOM   5742 1HB  ALA A 375      66.965 -24.145 -22.197  1.00  8.05           H  
ATOM   5743 2HB  ALA A 375      67.047 -24.096 -20.419  1.00  8.05           H  
ATOM   5744 3HB  ALA A 375      65.581 -23.555 -21.260  1.00  8.05           H  
ATOM   5745  N   LEU A 376      65.519 -20.935 -22.572  1.00  8.68           N  
ATOM   5746  CA  LEU A 376      64.853 -20.345 -23.728  1.00  8.68           C  
ATOM   5747  C   LEU A 376      65.249 -18.909 -24.061  1.00  8.68           C  
ATOM   5748  O   LEU A 376      65.551 -18.102 -23.183  1.00  8.68           O  
ATOM   5749  CB  LEU A 376      63.349 -20.425 -23.498  1.00  8.68           C  
ATOM   5750  CG  LEU A 376      62.801 -21.855 -23.380  1.00  8.68           C  
ATOM   5751  CD1 LEU A 376      61.339 -21.805 -23.004  1.00  8.68           C  
ATOM   5752  CD2 LEU A 376      63.014 -22.574 -24.694  1.00  8.68           C  
ATOM   5753  H   LEU A 376      65.028 -20.955 -21.676  1.00  8.68           H  
ATOM   5754  HA  LEU A 376      65.096 -20.958 -24.592  1.00  8.68           H  
ATOM   5755 1HB  LEU A 376      63.121 -19.907 -22.563  1.00  8.68           H  
ATOM   5756 2HB  LEU A 376      62.837 -19.915 -24.315  1.00  8.68           H  
ATOM   5757  HG  LEU A 376      63.331 -22.388 -22.608  1.00  8.68           H  
ATOM   5758 1HD1 LEU A 376      60.952 -22.820 -22.912  1.00  8.68           H  
ATOM   5759 2HD1 LEU A 376      61.234 -21.289 -22.048  1.00  8.68           H  
ATOM   5760 3HD1 LEU A 376      60.783 -21.271 -23.772  1.00  8.68           H  
ATOM   5761 1HD2 LEU A 376      62.635 -23.594 -24.615  1.00  8.68           H  
ATOM   5762 2HD2 LEU A 376      62.482 -22.047 -25.487  1.00  8.68           H  
ATOM   5763 3HD2 LEU A 376      64.080 -22.599 -24.924  1.00  8.68           H  
ATOM   5764  N   GLU A 377      65.206 -18.598 -25.353  1.00  9.16           N  
ATOM   5765  CA  GLU A 377      65.452 -17.249 -25.837  1.00  9.16           C  
ATOM   5766  C   GLU A 377      64.173 -16.428 -25.737  1.00  9.16           C  
ATOM   5767  O   GLU A 377      64.216 -15.198 -25.766  1.00  9.16           O  
ATOM   5768  OXT GLU A 377      63.104 -17.003 -25.943  1.00  9.16           O  
ATOM   5769  CB  GLU A 377      65.952 -17.281 -27.286  1.00  9.16           C  
ATOM   5770  CG  GLU A 377      67.314 -17.950 -27.469  1.00  9.16           C  
ATOM   5771  CD  GLU A 377      67.795 -17.961 -28.908  1.00  9.16           C  
ATOM   5772  OE1 GLU A 377      67.086 -17.483 -29.762  1.00  9.16           O  
ATOM   5773  OE2 GLU A 377      68.876 -18.450 -29.145  1.00  9.16           O  
ATOM   5774  H   GLU A 377      64.979 -19.322 -26.019  1.00  9.16           H  
ATOM   5775  HA  GLU A 377      66.212 -16.783 -25.209  1.00  9.16           H  
ATOM   5776 1HB  GLU A 377      65.232 -17.811 -27.909  1.00  9.16           H  
ATOM   5777 2HB  GLU A 377      66.027 -16.262 -27.667  1.00  9.16           H  
ATOM   5778 1HG  GLU A 377      68.047 -17.424 -26.858  1.00  9.16           H  
ATOM   5779 2HG  GLU A 377      67.250 -18.975 -27.104  1.00  9.16           H  
ENDMDL

REMARK ID 485073 DOMAINID 480727 MODEL 2 2023-02-04_00000085_1_19
MODEL     2
ATOM      1  N   MET A   1      -1.679   0.205  -1.267  1.00 14.18           N  
ATOM      2  CA  MET A   1      -0.253  -0.004  -1.058  1.00 14.18           C  
ATOM      3  C   MET A   1       0.145   0.473   0.336  1.00 14.18           C  
ATOM      4  O   MET A   1      -0.681   0.477   1.253  1.00 14.18           O  
ATOM      5  CB  MET A   1       0.541   0.720  -2.150  1.00 14.18           C  
ATOM      6  CG  MET A   1       0.258   0.231  -3.566  1.00 14.18           C  
ATOM      7  SD  MET A   1       0.712  -1.504  -3.814  1.00 14.18           S  
ATOM      8  CE  MET A   1       2.503  -1.411  -3.759  1.00 14.18           C  
ATOM      9 1H   MET A   1      -2.199  -0.507  -0.776  1.00 14.18           H  
ATOM     10 2H   MET A   1      -1.943   1.121  -0.907  1.00 14.18           H  
ATOM     11 3H   MET A   1      -1.888   0.156  -2.253  1.00 14.18           H  
ATOM     12  HA  MET A   1      -0.043  -1.071  -1.116  1.00 14.18           H  
ATOM     13 1HB  MET A   1       0.327   1.790  -2.106  1.00 14.18           H  
ATOM     14 2HB  MET A   1       1.605   0.587  -1.995  1.00 14.18           H  
ATOM     15 1HG  MET A   1      -0.804   0.344  -3.780  1.00 14.18           H  
ATOM     16 2HG  MET A   1       0.816   0.837  -4.279  1.00 14.18           H  
ATOM     17 1HE  MET A   1       2.923  -2.409  -3.896  1.00 14.18           H  
ATOM     18 2HE  MET A   1       2.859  -0.755  -4.554  1.00 14.18           H  
ATOM     19 3HE  MET A   1       2.818  -1.015  -2.791  1.00 14.18           H  
ATOM     20  N   ALA A   2       1.411   0.856   0.506  1.00 14.12           N  
ATOM     21  CA  ALA A   2       1.911   1.326   1.797  1.00 14.12           C  
ATOM     22  C   ALA A   2       3.191   2.115   1.657  1.00 14.12           C  
ATOM     23  O   ALA A   2       3.996   1.858   0.763  1.00 14.12           O  
ATOM     24  CB  ALA A   2       2.203   0.154   2.708  1.00 14.12           C  
ATOM     25  H   ALA A   2       2.055   0.827  -0.267  1.00 14.12           H  
ATOM     26  HA  ALA A   2       1.159   1.960   2.255  1.00 14.12           H  
ATOM     27 1HB  ALA A   2       2.569   0.526   3.663  1.00 14.12           H  
ATOM     28 2HB  ALA A   2       1.294  -0.427   2.866  1.00 14.12           H  
ATOM     29 3HB  ALA A   2       2.963  -0.476   2.257  1.00 14.12           H  
ATOM     30  N   VAL A   3       3.430   3.005   2.607  1.00 14.07           N  
ATOM     31  CA  VAL A   3       4.729   3.633   2.729  1.00 14.07           C  
ATOM     32  C   VAL A   3       5.358   3.097   3.994  1.00 14.07           C  
ATOM     33  O   VAL A   3       5.305   3.724   5.052  1.00 14.07           O  
ATOM     34  CB  VAL A   3       4.603   5.156   2.820  1.00 14.07           C  
ATOM     35  CG1 VAL A   3       5.985   5.764   2.913  1.00 14.07           C  
ATOM     36  CG2 VAL A   3       3.842   5.665   1.604  1.00 14.07           C  
ATOM     37  H   VAL A   3       2.714   3.209   3.286  1.00 14.07           H  
ATOM     38  HA  VAL A   3       5.351   3.369   1.874  1.00 14.07           H  
ATOM     39  HB  VAL A   3       4.068   5.425   3.724  1.00 14.07           H  
ATOM     40 1HG1 VAL A   3       5.906   6.847   2.992  1.00 14.07           H  
ATOM     41 2HG1 VAL A   3       6.489   5.374   3.796  1.00 14.07           H  
ATOM     42 3HG1 VAL A   3       6.561   5.507   2.025  1.00 14.07           H  
ATOM     43 1HG2 VAL A   3       3.740   6.749   1.659  1.00 14.07           H  
ATOM     44 2HG2 VAL A   3       4.384   5.398   0.696  1.00 14.07           H  
ATOM     45 3HG2 VAL A   3       2.859   5.213   1.580  1.00 14.07           H  
ATOM     46  N   LYS A   4       6.033   1.967   3.867  1.00 14.04           N  
ATOM     47  CA  LYS A   4       6.536   1.247   5.029  1.00 14.04           C  
ATOM     48  C   LYS A   4       7.584   2.012   5.817  1.00 14.04           C  
ATOM     49  O   LYS A   4       7.788   1.748   6.999  1.00 14.04           O  
ATOM     50  CB  LYS A   4       7.026  -0.132   4.616  1.00 14.04           C  
ATOM     51  CG  LYS A   4       5.872  -1.048   4.198  1.00 14.04           C  
ATOM     52  CD  LYS A   4       6.341  -2.431   3.790  1.00 14.04           C  
ATOM     53  CE  LYS A   4       5.155  -3.313   3.403  1.00 14.04           C  
ATOM     54  NZ  LYS A   4       5.588  -4.674   2.983  1.00 14.04           N  
ATOM     55  H   LYS A   4       6.105   1.548   2.949  1.00 14.04           H  
ATOM     56  HA  LYS A   4       5.692   1.088   5.703  1.00 14.04           H  
ATOM     57 1HB  LYS A   4       7.718  -0.043   3.779  1.00 14.04           H  
ATOM     58 2HB  LYS A   4       7.559  -0.598   5.445  1.00 14.04           H  
ATOM     59 1HG  LYS A   4       5.168  -1.142   5.028  1.00 14.04           H  
ATOM     60 2HG  LYS A   4       5.346  -0.594   3.356  1.00 14.04           H  
ATOM     61 1HD  LYS A   4       7.020  -2.352   2.940  1.00 14.04           H  
ATOM     62 2HD  LYS A   4       6.875  -2.895   4.619  1.00 14.04           H  
ATOM     63 1HE  LYS A   4       4.485  -3.402   4.259  1.00 14.04           H  
ATOM     64 2HE  LYS A   4       4.615  -2.841   2.581  1.00 14.04           H  
ATOM     65 1HZ  LYS A   4       4.777  -5.225   2.736  1.00 14.04           H  
ATOM     66 2HZ  LYS A   4       6.201  -4.602   2.183  1.00 14.04           H  
ATOM     67 3HZ  LYS A   4       6.079  -5.121   3.744  1.00 14.04           H  
ATOM     68  N   SER A   5       8.229   2.991   5.190  1.00 14.03           N  
ATOM     69  CA  SER A   5       9.233   3.792   5.878  1.00 14.03           C  
ATOM     70  C   SER A   5       8.619   4.584   7.044  1.00 14.03           C  
ATOM     71  O   SER A   5       9.346   5.040   7.933  1.00 14.03           O  
ATOM     72  CB  SER A   5       9.911   4.744   4.911  1.00 14.03           C  
ATOM     73  OG  SER A   5       9.023   5.724   4.458  1.00 14.03           O  
ATOM     74  H   SER A   5       8.016   3.175   4.222  1.00 14.03           H  
ATOM     75  HA  SER A   5       9.988   3.119   6.286  1.00 14.03           H  
ATOM     76 1HB  SER A   5      10.754   5.220   5.410  1.00 14.03           H  
ATOM     77 2HB  SER A   5      10.305   4.187   4.064  1.00 14.03           H  
ATOM     78  HG  SER A   5       8.612   6.091   5.247  1.00 14.03           H  
ATOM     79  N   GLY A   6       7.284   4.759   7.026  1.00 14.03           N  
ATOM     80  CA  GLY A   6       6.563   5.465   8.076  1.00 14.03           C  
ATOM     81  C   GLY A   6       6.098   4.526   9.198  1.00 14.03           C  
ATOM     82  O   GLY A   6       5.438   4.965  10.143  1.00 14.03           O  
ATOM     83  H   GLY A   6       6.733   4.358   6.267  1.00 14.03           H  
ATOM     84 1HA  GLY A   6       7.196   6.248   8.490  1.00 14.03           H  
ATOM     85 2HA  GLY A   6       5.695   5.956   7.637  1.00 14.03           H  
ATOM     86  N   ALA A   7       6.399   3.229   9.082  1.00 13.99           N  
ATOM     87  CA  ALA A   7       5.983   2.264  10.095  1.00 13.99           C  
ATOM     88  C   ALA A   7       6.695   2.574  11.401  1.00 13.99           C  
ATOM     89  O   ALA A   7       7.860   2.987  11.392  1.00 13.99           O  
ATOM     90  CB  ALA A   7       6.271   0.851   9.624  1.00 13.99           C  
ATOM     91  H   ALA A   7       6.940   2.887   8.290  1.00 13.99           H  
ATOM     92  HA  ALA A   7       4.912   2.374  10.264  1.00 13.99           H  
ATOM     93 1HB  ALA A   7       5.946   0.139  10.382  1.00 13.99           H  
ATOM     94 2HB  ALA A   7       5.734   0.665   8.694  1.00 13.99           H  
ATOM     95 3HB  ALA A   7       7.339   0.741   9.455  1.00 13.99           H  
ATOM     96  N   ARG A   8       6.013   2.394  12.533  1.00 13.86           N  
ATOM     97  CA  ARG A   8       6.659   2.678  13.823  1.00 13.86           C  
ATOM     98  C   ARG A   8       6.252   1.733  14.948  1.00 13.86           C  
ATOM     99  O   ARG A   8       5.066   1.499  15.173  1.00 13.86           O  
ATOM    100  CB  ARG A   8       6.362   4.110  14.288  1.00 13.86           C  
ATOM    101  CG  ARG A   8       6.951   5.263  13.421  1.00 13.86           C  
ATOM    102  CD  ARG A   8       8.438   5.356  13.533  1.00 13.86           C  
ATOM    103  NE  ARG A   8       8.982   6.497  12.793  1.00 13.86           N  
ATOM    104  CZ  ARG A   8       9.293   6.497  11.468  1.00 13.86           C  
ATOM    105  NH1 ARG A   8       9.116   5.423  10.728  1.00 13.86           N  
ATOM    106  NH2 ARG A   8       9.789   7.595  10.915  1.00 13.86           N  
ATOM    107  H   ARG A   8       5.071   2.013  12.470  1.00 13.86           H  
ATOM    108  HA  ARG A   8       7.736   2.588  13.685  1.00 13.86           H  
ATOM    109 1HB  ARG A   8       5.284   4.252  14.323  1.00 13.86           H  
ATOM    110 2HB  ARG A   8       6.739   4.239  15.304  1.00 13.86           H  
ATOM    111 1HG  ARG A   8       6.690   5.146  12.380  1.00 13.86           H  
ATOM    112 2HG  ARG A   8       6.540   6.207  13.777  1.00 13.86           H  
ATOM    113 1HD  ARG A   8       8.713   5.469  14.582  1.00 13.86           H  
ATOM    114 2HD  ARG A   8       8.894   4.451  13.142  1.00 13.86           H  
ATOM    115  HE  ARG A   8       9.141   7.349  13.308  1.00 13.86           H  
ATOM    116 1HH1 ARG A   8       8.727   4.559  11.125  1.00 13.86           H  
ATOM    117 2HH1 ARG A   8       9.361   5.429   9.729  1.00 13.86           H  
ATOM    118 1HH2 ARG A   8       9.931   8.421  11.476  1.00 13.86           H  
ATOM    119 2HH2 ARG A   8      10.028   7.604   9.933  1.00 13.86           H  
ATOM    120  N   SER A   9       7.239   1.221  15.683  1.00 13.62           N  
ATOM    121  CA  SER A   9       7.011   0.362  16.852  1.00 13.62           C  
ATOM    122  C   SER A   9       6.036  -0.793  16.593  1.00 13.62           C  
ATOM    123  O   SER A   9       5.203  -1.113  17.438  1.00 13.62           O  
ATOM    124  CB  SER A   9       6.502   1.201  18.007  1.00 13.62           C  
ATOM    125  OG  SER A   9       7.435   2.191  18.353  1.00 13.62           O  
ATOM    126  H   SER A   9       8.190   1.446  15.432  1.00 13.62           H  
ATOM    127  HA  SER A   9       7.970  -0.070  17.141  1.00 13.62           H  
ATOM    128 1HB  SER A   9       5.552   1.664  17.741  1.00 13.62           H  
ATOM    129 2HB  SER A   9       6.320   0.555  18.865  1.00 13.62           H  
ATOM    130  HG  SER A   9       7.070   2.639  19.121  1.00 13.62           H  
ATOM    131  N   GLY A  10       6.153  -1.422  15.427  1.00 13.26           N  
ATOM    132  CA  GLY A  10       5.297  -2.540  15.046  1.00 13.26           C  
ATOM    133  C   GLY A  10       4.036  -2.118  14.278  1.00 13.26           C  
ATOM    134  O   GLY A  10       3.337  -2.968  13.721  1.00 13.26           O  
ATOM    135  H   GLY A  10       6.859  -1.104  14.782  1.00 13.26           H  
ATOM    136 1HA  GLY A  10       5.872  -3.234  14.434  1.00 13.26           H  
ATOM    137 2HA  GLY A  10       5.005  -3.086  15.942  1.00 13.26           H  
ATOM    138  N   ARG A  11       3.739  -0.818  14.229  1.00 12.77           N  
ATOM    139  CA  ARG A  11       2.561  -0.354  13.506  1.00 12.77           C  
ATOM    140  C   ARG A  11       2.863  -0.196  12.030  1.00 12.77           C  
ATOM    141  O   ARG A  11       3.767   0.551  11.642  1.00 12.77           O  
ATOM    142  CB  ARG A  11       2.054   0.973  14.052  1.00 12.77           C  
ATOM    143  CG  ARG A  11       0.748   1.458  13.403  1.00 12.77           C  
ATOM    144  CD  ARG A  11       0.180   2.669  14.073  1.00 12.77           C  
ATOM    145  NE  ARG A  11       1.025   3.844  13.907  1.00 12.77           N  
ATOM    146  CZ  ARG A  11       0.819   5.025  14.533  1.00 12.77           C  
ATOM    147  NH1 ARG A  11      -0.194   5.194  15.342  1.00 12.77           N  
ATOM    148  NH2 ARG A  11       1.625   6.047  14.357  1.00 12.77           N  
ATOM    149  H   ARG A  11       4.319  -0.135  14.708  1.00 12.77           H  
ATOM    150  HA  ARG A  11       1.770  -1.095  13.620  1.00 12.77           H  
ATOM    151 1HB  ARG A  11       1.897   0.892  15.126  1.00 12.77           H  
ATOM    152 2HB  ARG A  11       2.809   1.741  13.891  1.00 12.77           H  
ATOM    153 1HG  ARG A  11       0.939   1.705  12.355  1.00 12.77           H  
ATOM    154 2HG  ARG A  11       0.006   0.661  13.451  1.00 12.77           H  
ATOM    155 1HD  ARG A  11      -0.797   2.890  13.645  1.00 12.77           H  
ATOM    156 2HD  ARG A  11       0.074   2.475  15.140  1.00 12.77           H  
ATOM    157  HE  ARG A  11       1.823   3.766  13.290  1.00 12.77           H  
ATOM    158 1HH1 ARG A  11      -0.845   4.447  15.518  1.00 12.77           H  
ATOM    159 2HH1 ARG A  11      -0.300   6.123  15.790  1.00 12.77           H  
ATOM    160 1HH2 ARG A  11       2.426   5.982  13.745  1.00 12.77           H  
ATOM    161 2HH2 ARG A  11       1.403   6.913  14.881  1.00 12.77           H  
ATOM    162  N   ASN A  12       2.077  -0.873  11.206  1.00 12.17           N  
ATOM    163  CA  ASN A  12       2.256  -0.858   9.762  1.00 12.17           C  
ATOM    164  C   ASN A  12       1.522   0.298   9.108  1.00 12.17           C  
ATOM    165  O   ASN A  12       0.616   0.890   9.696  1.00 12.17           O  
ATOM    166  CB  ASN A  12       1.840  -2.183   9.165  1.00 12.17           C  
ATOM    167  CG  ASN A  12       2.783  -3.292   9.558  1.00 12.17           C  
ATOM    168  OD1 ASN A  12       4.008  -3.130   9.492  1.00 12.17           O  
ATOM    169  ND2 ASN A  12       2.240  -4.407   9.971  1.00 12.17           N  
ATOM    170  H   ASN A  12       1.351  -1.455  11.600  1.00 12.17           H  
ATOM    171  HA  ASN A  12       3.317  -0.714   9.553  1.00 12.17           H  
ATOM    172 1HB  ASN A  12       0.834  -2.434   9.500  1.00 12.17           H  
ATOM    173 2HB  ASN A  12       1.815  -2.105   8.077  1.00 12.17           H  
ATOM    174 1HD2 ASN A  12       2.821  -5.173  10.248  1.00 12.17           H  
ATOM    175 2HD2 ASN A  12       1.245  -4.495  10.013  1.00 12.17           H  
ATOM    176  N   VAL A  13       1.919   0.594   7.881  1.00 11.43           N  
ATOM    177  CA  VAL A  13       1.344   1.665   7.086  1.00 11.43           C  
ATOM    178  C   VAL A  13       0.447   1.185   5.965  1.00 11.43           C  
ATOM    179  O   VAL A  13       0.751   0.206   5.292  1.00 11.43           O  
ATOM    180  CB  VAL A  13       2.468   2.526   6.488  1.00 11.43           C  
ATOM    181  CG1 VAL A  13       1.893   3.610   5.562  1.00 11.43           C  
ATOM    182  CG2 VAL A  13       3.242   3.146   7.619  1.00 11.43           C  
ATOM    183  H   VAL A  13       2.672   0.055   7.480  1.00 11.43           H  
ATOM    184  HA  VAL A  13       0.750   2.293   7.750  1.00 11.43           H  
ATOM    185  HB  VAL A  13       3.136   1.901   5.893  1.00 11.43           H  
ATOM    186 1HG1 VAL A  13       2.701   4.206   5.171  1.00 11.43           H  
ATOM    187 2HG1 VAL A  13       1.352   3.154   4.740  1.00 11.43           H  
ATOM    188 3HG1 VAL A  13       1.218   4.251   6.128  1.00 11.43           H  
ATOM    189 1HG2 VAL A  13       4.047   3.747   7.215  1.00 11.43           H  
ATOM    190 2HG2 VAL A  13       2.585   3.775   8.219  1.00 11.43           H  
ATOM    191 3HG2 VAL A  13       3.652   2.361   8.240  1.00 11.43           H  
ATOM    192  N   VAL A  14      -0.682   1.858   5.806  1.00 10.56           N  
ATOM    193  CA  VAL A  14      -1.584   1.614   4.693  1.00 10.56           C  
ATOM    194  C   VAL A  14      -1.664   2.913   3.908  1.00 10.56           C  
ATOM    195  O   VAL A  14      -1.852   3.979   4.496  1.00 10.56           O  
ATOM    196  CB  VAL A  14      -2.984   1.192   5.167  1.00 10.56           C  
ATOM    197  CG1 VAL A  14      -3.906   1.004   3.954  1.00 10.56           C  
ATOM    198  CG2 VAL A  14      -2.874  -0.099   5.971  1.00 10.56           C  
ATOM    199  H   VAL A  14      -0.893   2.609   6.450  1.00 10.56           H  
ATOM    200  HA  VAL A  14      -1.172   0.833   4.047  1.00 10.56           H  
ATOM    201  HB  VAL A  14      -3.409   1.978   5.788  1.00 10.56           H  
ATOM    202 1HG1 VAL A  14      -4.897   0.711   4.294  1.00 10.56           H  
ATOM    203 2HG1 VAL A  14      -3.979   1.936   3.395  1.00 10.56           H  
ATOM    204 3HG1 VAL A  14      -3.498   0.225   3.308  1.00 10.56           H  
ATOM    205 1HG2 VAL A  14      -3.862  -0.402   6.312  1.00 10.56           H  
ATOM    206 2HG2 VAL A  14      -2.449  -0.882   5.338  1.00 10.56           H  
ATOM    207 3HG2 VAL A  14      -2.227   0.058   6.834  1.00 10.56           H  
ATOM    208  N   HIS A  15      -1.496   2.840   2.598  1.00  9.61           N  
ATOM    209  CA  HIS A  15      -1.525   4.042   1.774  1.00  9.61           C  
ATOM    210  C   HIS A  15      -2.446   3.901   0.560  1.00  9.61           C  
ATOM    211  O   HIS A  15      -2.490   2.859  -0.116  1.00  9.61           O  
ATOM    212  CB  HIS A  15      -0.094   4.390   1.345  1.00  9.61           C  
ATOM    213  CG  HIS A  15       0.070   5.637   0.557  1.00  9.61           C  
ATOM    214  ND1 HIS A  15      -0.072   5.674  -0.807  1.00  9.61           N  
ATOM    215  CD2 HIS A  15       0.367   6.900   0.941  1.00  9.61           C  
ATOM    216  CE1 HIS A  15       0.135   6.900  -1.237  1.00  9.61           C  
ATOM    217  NE2 HIS A  15       0.408   7.672  -0.198  1.00  9.61           N  
ATOM    218  H   HIS A  15      -1.321   1.934   2.172  1.00  9.61           H  
ATOM    219  HA  HIS A  15      -1.905   4.875   2.364  1.00  9.61           H  
ATOM    220 1HB  HIS A  15       0.538   4.464   2.230  1.00  9.61           H  
ATOM    221 2HB  HIS A  15       0.294   3.584   0.734  1.00  9.61           H  
ATOM    222  HD1 HIS A  15      -0.306   4.908  -1.399  1.00  9.61           H  
ATOM    223  HD2 HIS A  15       0.564   7.349   1.914  1.00  9.61           H  
ATOM    224  HE1 HIS A  15       0.062   7.126  -2.300  1.00  9.61           H  
ATOM    225  N   LEU A  16      -3.201   4.969   0.298  1.00  8.48           N  
ATOM    226  CA  LEU A  16      -4.124   5.013  -0.825  1.00  8.48           C  
ATOM    227  C   LEU A  16      -3.503   5.789  -1.980  1.00  8.48           C  
ATOM    228  O   LEU A  16      -2.838   6.799  -1.763  1.00  8.48           O  
ATOM    229  CB  LEU A  16      -5.437   5.663  -0.375  1.00  8.48           C  
ATOM    230  CG  LEU A  16      -6.133   4.968   0.831  1.00  8.48           C  
ATOM    231  CD1 LEU A  16      -7.414   5.737   1.203  1.00  8.48           C  
ATOM    232  CD2 LEU A  16      -6.425   3.517   0.478  1.00  8.48           C  
ATOM    233  H   LEU A  16      -3.119   5.781   0.894  1.00  8.48           H  
ATOM    234  HA  LEU A  16      -4.327   3.996  -1.160  1.00  8.48           H  
ATOM    235 1HB  LEU A  16      -5.240   6.699  -0.100  1.00  8.48           H  
ATOM    236 2HB  LEU A  16      -6.133   5.661  -1.215  1.00  8.48           H  
ATOM    237  HG  LEU A  16      -5.468   4.998   1.697  1.00  8.48           H  
ATOM    238 1HD1 LEU A  16      -7.893   5.266   2.062  1.00  8.48           H  
ATOM    239 2HD1 LEU A  16      -7.160   6.760   1.454  1.00  8.48           H  
ATOM    240 3HD1 LEU A  16      -8.099   5.734   0.358  1.00  8.48           H  
ATOM    241 1HD2 LEU A  16      -6.901   3.023   1.326  1.00  8.48           H  
ATOM    242 2HD2 LEU A  16      -7.091   3.480  -0.384  1.00  8.48           H  
ATOM    243 3HD2 LEU A  16      -5.493   3.004   0.238  1.00  8.48           H  
ATOM    244  N   ALA A  17      -3.758   5.351  -3.206  1.00  7.18           N  
ATOM    245  CA  ALA A  17      -3.222   6.012  -4.393  1.00  7.18           C  
ATOM    246  C   ALA A  17      -3.692   7.457  -4.471  1.00  7.18           C  
ATOM    247  O   ALA A  17      -4.857   7.773  -4.160  1.00  7.18           O  
ATOM    248  CB  ALA A  17      -3.629   5.250  -5.642  1.00  7.18           C  
ATOM    249  H   ALA A  17      -4.327   4.524  -3.320  1.00  7.18           H  
ATOM    250  HA  ALA A  17      -2.134   6.016  -4.315  1.00  7.18           H  
ATOM    251 1HB  ALA A  17      -3.199   5.724  -6.518  1.00  7.18           H  
ATOM    252 2HB  ALA A  17      -3.264   4.227  -5.577  1.00  7.18           H  
ATOM    253 3HB  ALA A  17      -4.714   5.242  -5.728  1.00  7.18           H  
ATOM    254  N   ARG A  18      -2.869   8.351  -5.030  1.00  5.81           N  
ATOM    255  CA  ARG A  18      -3.344   9.709  -4.960  1.00  5.81           C  
ATOM    256  C   ARG A  18      -3.908  10.381  -6.232  1.00  5.81           C  
ATOM    257  O   ARG A  18      -3.893  11.610  -6.301  1.00  5.81           O  
ATOM    258  CB  ARG A  18      -2.162  10.564  -4.496  1.00  5.81           C  
ATOM    259  CG  ARG A  18      -1.543  10.147  -3.138  1.00  5.81           C  
ATOM    260  CD  ARG A  18      -0.338  10.999  -2.760  1.00  5.81           C  
ATOM    261  NE  ARG A  18       0.399  10.433  -1.607  1.00  5.81           N  
ATOM    262  CZ  ARG A  18       1.462  10.975  -0.983  1.00  5.81           C  
ATOM    263  NH1 ARG A  18       1.980  12.134  -1.330  1.00  5.81           N  
ATOM    264  NH2 ARG A  18       1.978  10.283   0.003  1.00  5.81           N  
ATOM    265  H   ARG A  18      -1.943   8.113  -5.361  1.00  5.81           H  
ATOM    266  HA  ARG A  18      -4.111   9.755  -4.188  1.00  5.81           H  
ATOM    267 1HB  ARG A  18      -1.371  10.525  -5.243  1.00  5.81           H  
ATOM    268 2HB  ARG A  18      -2.476  11.608  -4.405  1.00  5.81           H  
ATOM    269 1HG  ARG A  18      -2.293  10.249  -2.353  1.00  5.81           H  
ATOM    270 2HG  ARG A  18      -1.225   9.107  -3.190  1.00  5.81           H  
ATOM    271 1HD  ARG A  18       0.348  11.071  -3.603  1.00  5.81           H  
ATOM    272 2HD  ARG A  18      -0.674  12.001  -2.484  1.00  5.81           H  
ATOM    273  HE  ARG A  18       0.120   9.518  -1.242  1.00  5.81           H  
ATOM    274 1HH1 ARG A  18       1.578  12.684  -2.101  1.00  5.81           H  
ATOM    275 2HH1 ARG A  18       2.773  12.499  -0.832  1.00  5.81           H  
ATOM    276 1HH2 ARG A  18       1.547   9.381   0.211  1.00  5.81           H  
ATOM    277 2HH2 ARG A  18       2.773  10.626   0.518  1.00  5.81           H  
ATOM    278  N   PRO A  19      -4.621   9.650  -7.159  1.00  4.50           N  
ATOM    279  CA  PRO A  19      -5.587  10.190  -8.094  1.00  4.50           C  
ATOM    280  C   PRO A  19      -6.691  10.807  -7.264  1.00  4.50           C  
ATOM    281  O   PRO A  19      -7.435  11.670  -7.737  1.00  4.50           O  
ATOM    282  CB  PRO A  19      -6.049   8.986  -8.903  1.00  4.50           C  
ATOM    283  CG  PRO A  19      -4.908   8.029  -8.814  1.00  4.50           C  
ATOM    284  CD  PRO A  19      -4.344   8.230  -7.442  1.00  4.50           C  
ATOM    285  HA  PRO A  19      -5.100  10.945  -8.731  1.00  4.50           H  
ATOM    286 1HB  PRO A  19      -6.976   8.579  -8.469  1.00  4.50           H  
ATOM    287 2HB  PRO A  19      -6.283   9.284  -9.932  1.00  4.50           H  
ATOM    288 1HG  PRO A  19      -5.263   7.000  -8.973  1.00  4.50           H  
ATOM    289 2HG  PRO A  19      -4.177   8.237  -9.607  1.00  4.50           H  
ATOM    290 1HD  PRO A  19      -4.914   7.583  -6.782  1.00  4.50           H  
ATOM    291 2HD  PRO A  19      -3.273   8.012  -7.491  1.00  4.50           H  
ATOM    292  N   THR A  20      -6.762  10.368  -5.986  1.00  3.40           N  
ATOM    293  CA  THR A  20      -7.698  10.863  -5.014  1.00  3.40           C  
ATOM    294  C   THR A  20      -7.639  12.382  -4.992  1.00  3.40           C  
ATOM    295  O   THR A  20      -8.661  13.045  -4.808  1.00  3.40           O  
ATOM    296  CB  THR A  20      -7.366  10.317  -3.621  1.00  3.40           C  
ATOM    297  OG1 THR A  20      -7.409   8.877  -3.623  1.00  3.40           O  
ATOM    298  CG2 THR A  20      -8.346  10.850  -2.645  1.00  3.40           C  
ATOM    299  H   THR A  20      -6.138   9.628  -5.647  1.00  3.40           H  
ATOM    300  HA  THR A  20      -8.703  10.551  -5.297  1.00  3.40           H  
ATOM    301  HB  THR A  20      -6.365  10.640  -3.331  1.00  3.40           H  
ATOM    302  HG1 THR A  20      -6.535   8.516  -3.921  1.00  3.40           H  
ATOM    303 1HG2 THR A  20      -8.103  10.477  -1.652  1.00  3.40           H  
ATOM    304 2HG2 THR A  20      -8.284  11.934  -2.661  1.00  3.40           H  
ATOM    305 3HG2 THR A  20      -9.352  10.538  -2.920  1.00  3.40           H  
ATOM    306  N   LEU A  21      -6.439  12.959  -5.112  1.00  2.58           N  
ATOM    307  CA  LEU A  21      -6.351  14.404  -5.096  1.00  2.58           C  
ATOM    308  C   LEU A  21      -7.139  15.015  -6.232  1.00  2.58           C  
ATOM    309  O   LEU A  21      -7.906  15.954  -6.029  1.00  2.58           O  
ATOM    310  CB  LEU A  21      -4.926  14.884  -5.227  1.00  2.58           C  
ATOM    311  CG  LEU A  21      -4.810  16.390  -5.312  1.00  2.58           C  
ATOM    312  CD1 LEU A  21      -5.338  17.026  -4.009  1.00  2.58           C  
ATOM    313  CD2 LEU A  21      -3.394  16.738  -5.594  1.00  2.58           C  
ATOM    314  H   LEU A  21      -5.599  12.405  -5.287  1.00  2.58           H  
ATOM    315  HA  LEU A  21      -6.767  14.765  -4.165  1.00  2.58           H  
ATOM    316 1HB  LEU A  21      -4.359  14.547  -4.361  1.00  2.58           H  
ATOM    317 2HB  LEU A  21      -4.484  14.448  -6.125  1.00  2.58           H  
ATOM    318  HG  LEU A  21      -5.430  16.756  -6.126  1.00  2.58           H  
ATOM    319 1HD1 LEU A  21      -5.266  18.112  -4.076  1.00  2.58           H  
ATOM    320 2HD1 LEU A  21      -6.379  16.744  -3.861  1.00  2.58           H  
ATOM    321 3HD1 LEU A  21      -4.742  16.676  -3.167  1.00  2.58           H  
ATOM    322 1HD2 LEU A  21      -3.299  17.819  -5.676  1.00  2.58           H  
ATOM    323 2HD2 LEU A  21      -2.763  16.366  -4.786  1.00  2.58           H  
ATOM    324 3HD2 LEU A  21      -3.087  16.276  -6.530  1.00  2.58           H  
ATOM    325  N   ARG A  22      -6.939  14.503  -7.443  1.00  2.02           N  
ATOM    326  CA  ARG A  22      -7.614  15.057  -8.606  1.00  2.02           C  
ATOM    327  C   ARG A  22      -9.121  14.900  -8.453  1.00  2.02           C  
ATOM    328  O   ARG A  22      -9.886  15.821  -8.761  1.00  2.02           O  
ATOM    329  CB  ARG A  22      -7.127  14.360  -9.870  1.00  2.02           C  
ATOM    330  CG  ARG A  22      -5.688  14.708 -10.255  1.00  2.02           C  
ATOM    331  CD  ARG A  22      -5.329  14.254 -11.637  1.00  2.02           C  
ATOM    332  NE  ARG A  22      -5.322  12.795 -11.773  1.00  2.02           N  
ATOM    333  CZ  ARG A  22      -4.255  11.998 -11.523  1.00  2.02           C  
ATOM    334  NH1 ARG A  22      -3.119  12.522 -11.117  1.00  2.02           N  
ATOM    335  NH2 ARG A  22      -4.351  10.691 -11.692  1.00  2.02           N  
ATOM    336  H   ARG A  22      -6.324  13.707  -7.555  1.00  2.02           H  
ATOM    337  HA  ARG A  22      -7.375  16.118  -8.675  1.00  2.02           H  
ATOM    338 1HB  ARG A  22      -7.181  13.281  -9.735  1.00  2.02           H  
ATOM    339 2HB  ARG A  22      -7.775  14.620 -10.706  1.00  2.02           H  
ATOM    340 1HG  ARG A  22      -5.557  15.789 -10.204  1.00  2.02           H  
ATOM    341 2HG  ARG A  22      -5.008  14.228  -9.547  1.00  2.02           H  
ATOM    342 1HD  ARG A  22      -6.051  14.656 -12.347  1.00  2.02           H  
ATOM    343 2HD  ARG A  22      -4.335  14.622 -11.888  1.00  2.02           H  
ATOM    344  HE  ARG A  22      -6.175  12.350 -12.087  1.00  2.02           H  
ATOM    345 1HH1 ARG A  22      -3.040  13.520 -10.987  1.00  2.02           H  
ATOM    346 2HH1 ARG A  22      -2.326  11.925 -10.930  1.00  2.02           H  
ATOM    347 1HH2 ARG A  22      -5.222  10.286 -12.007  1.00  2.02           H  
ATOM    348 2HH2 ARG A  22      -3.554  10.099 -11.511  1.00  2.02           H  
ATOM    349  N   GLU A  23      -9.543  13.746  -7.920  1.00  1.66           N  
ATOM    350  CA  GLU A  23     -10.958  13.503  -7.678  1.00  1.66           C  
ATOM    351  C   GLU A  23     -11.507  14.510  -6.677  1.00  1.66           C  
ATOM    352  O   GLU A  23     -12.575  15.093  -6.889  1.00  1.66           O  
ATOM    353  CB  GLU A  23     -11.215  12.079  -7.167  1.00  1.66           C  
ATOM    354  CG  GLU A  23     -12.709  11.810  -6.909  1.00  1.66           C  
ATOM    355  CD  GLU A  23     -13.046  10.389  -6.497  1.00  1.66           C  
ATOM    356  OE1 GLU A  23     -12.193   9.535  -6.556  1.00  1.66           O  
ATOM    357  OE2 GLU A  23     -14.176  10.177  -6.092  1.00  1.66           O  
ATOM    358  H   GLU A  23      -8.857  13.025  -7.695  1.00  1.66           H  
ATOM    359  HA  GLU A  23     -11.496  13.632  -8.616  1.00  1.66           H  
ATOM    360 1HB  GLU A  23     -10.840  11.351  -7.888  1.00  1.66           H  
ATOM    361 2HB  GLU A  23     -10.675  11.925  -6.233  1.00  1.66           H  
ATOM    362 1HG  GLU A  23     -13.040  12.486  -6.118  1.00  1.66           H  
ATOM    363 2HG  GLU A  23     -13.269  12.061  -7.809  1.00  1.66           H  
ATOM    364  N   THR A  24     -10.752  14.742  -5.603  1.00  1.45           N  
ATOM    365  CA  THR A  24     -11.158  15.655  -4.556  1.00  1.45           C  
ATOM    366  C   THR A  24     -11.302  17.053  -5.112  1.00  1.45           C  
ATOM    367  O   THR A  24     -12.300  17.725  -4.858  1.00  1.45           O  
ATOM    368  CB  THR A  24     -10.130  15.677  -3.420  1.00  1.45           C  
ATOM    369  OG1 THR A  24     -10.020  14.367  -2.867  1.00  1.45           O  
ATOM    370  CG2 THR A  24     -10.579  16.655  -2.346  1.00  1.45           C  
ATOM    371  H   THR A  24      -9.878  14.234  -5.490  1.00  1.45           H  
ATOM    372  HA  THR A  24     -12.118  15.331  -4.162  1.00  1.45           H  
ATOM    373  HB  THR A  24      -9.158  15.982  -3.803  1.00  1.45           H  
ATOM    374  HG1 THR A  24      -9.641  13.773  -3.556  1.00  1.45           H  
ATOM    375 1HG2 THR A  24      -9.859  16.661  -1.549  1.00  1.45           H  
ATOM    376 2HG2 THR A  24     -10.655  17.648  -2.780  1.00  1.45           H  
ATOM    377 3HG2 THR A  24     -11.548  16.355  -1.957  1.00  1.45           H  
ATOM    378  N   LEU A  25     -10.321  17.487  -5.893  1.00  1.35           N  
ATOM    379  CA  LEU A  25     -10.371  18.821  -6.444  1.00  1.35           C  
ATOM    380  C   LEU A  25     -11.573  18.952  -7.373  1.00  1.35           C  
ATOM    381  O   LEU A  25     -12.246  19.982  -7.370  1.00  1.35           O  
ATOM    382  CB  LEU A  25      -9.049  19.141  -7.126  1.00  1.35           C  
ATOM    383  CG  LEU A  25      -7.850  19.279  -6.133  1.00  1.35           C  
ATOM    384  CD1 LEU A  25      -6.559  19.450  -6.915  1.00  1.35           C  
ATOM    385  CD2 LEU A  25      -8.098  20.452  -5.192  1.00  1.35           C  
ATOM    386  H   LEU A  25      -9.517  16.886  -6.076  1.00  1.35           H  
ATOM    387  HA  LEU A  25     -10.497  19.524  -5.626  1.00  1.35           H  
ATOM    388 1HB  LEU A  25      -8.815  18.332  -7.822  1.00  1.35           H  
ATOM    389 2HB  LEU A  25      -9.148  20.065  -7.685  1.00  1.35           H  
ATOM    390  HG  LEU A  25      -7.767  18.372  -5.544  1.00  1.35           H  
ATOM    391 1HD1 LEU A  25      -5.718  19.528  -6.224  1.00  1.35           H  
ATOM    392 2HD1 LEU A  25      -6.415  18.586  -7.564  1.00  1.35           H  
ATOM    393 3HD1 LEU A  25      -6.618  20.358  -7.521  1.00  1.35           H  
ATOM    394 1HD2 LEU A  25      -7.266  20.539  -4.490  1.00  1.35           H  
ATOM    395 2HD2 LEU A  25      -8.181  21.370  -5.778  1.00  1.35           H  
ATOM    396 3HD2 LEU A  25      -9.016  20.287  -4.642  1.00  1.35           H  
ATOM    397  N   GLY A  26     -11.889  17.890  -8.123  1.00  1.34           N  
ATOM    398  CA  GLY A  26     -13.077  17.891  -8.963  1.00  1.34           C  
ATOM    399  C   GLY A  26     -14.340  18.031  -8.093  1.00  1.34           C  
ATOM    400  O   GLY A  26     -15.247  18.795  -8.407  1.00  1.34           O  
ATOM    401  H   GLY A  26     -11.284  17.069  -8.128  1.00  1.34           H  
ATOM    402 1HA  GLY A  26     -13.020  18.713  -9.680  1.00  1.34           H  
ATOM    403 2HA  GLY A  26     -13.117  16.961  -9.529  1.00  1.34           H  
ATOM    404  N   ARG A  27     -14.392  17.322  -6.959  1.00  1.36           N  
ATOM    405  CA  ARG A  27     -15.537  17.404  -6.040  1.00  1.36           C  
ATOM    406  C   ARG A  27     -15.708  18.799  -5.432  1.00  1.36           C  
ATOM    407  O   ARG A  27     -16.807  19.212  -5.063  1.00  1.36           O  
ATOM    408  CB  ARG A  27     -15.442  16.339  -4.955  1.00  1.36           C  
ATOM    409  CG  ARG A  27     -15.721  14.928  -5.470  1.00  1.36           C  
ATOM    410  CD  ARG A  27     -15.609  13.884  -4.421  1.00  1.36           C  
ATOM    411  NE  ARG A  27     -15.879  12.551  -4.970  1.00  1.36           N  
ATOM    412  CZ  ARG A  27     -17.099  12.015  -5.114  1.00  1.36           C  
ATOM    413  NH1 ARG A  27     -18.178  12.684  -4.738  1.00  1.36           N  
ATOM    414  NH2 ARG A  27     -17.173  10.814  -5.637  1.00  1.36           N  
ATOM    415  H   ARG A  27     -13.625  16.684  -6.747  1.00  1.36           H  
ATOM    416  HA  ARG A  27     -16.429  17.182  -6.623  1.00  1.36           H  
ATOM    417 1HB  ARG A  27     -14.444  16.345  -4.524  1.00  1.36           H  
ATOM    418 2HB  ARG A  27     -16.148  16.556  -4.157  1.00  1.36           H  
ATOM    419 1HG  ARG A  27     -16.731  14.896  -5.872  1.00  1.36           H  
ATOM    420 2HG  ARG A  27     -15.012  14.689  -6.263  1.00  1.36           H  
ATOM    421 1HD  ARG A  27     -14.595  13.886  -4.015  1.00  1.36           H  
ATOM    422 2HD  ARG A  27     -16.324  14.078  -3.624  1.00  1.36           H  
ATOM    423  HE  ARG A  27     -15.094  11.955  -5.290  1.00  1.36           H  
ATOM    424 1HH1 ARG A  27     -18.082  13.601  -4.339  1.00  1.36           H  
ATOM    425 2HH1 ARG A  27     -19.111  12.261  -4.807  1.00  1.36           H  
ATOM    426 1HH2 ARG A  27     -16.289  10.351  -5.902  1.00  1.36           H  
ATOM    427 2HH2 ARG A  27     -18.064  10.366  -5.780  1.00  1.36           H  
ATOM    428  N   LEU A  28     -14.618  19.534  -5.352  1.00  1.41           N  
ATOM    429  CA  LEU A  28     -14.619  20.892  -4.839  1.00  1.41           C  
ATOM    430  C   LEU A  28     -14.911  21.927  -5.920  1.00  1.41           C  
ATOM    431  O   LEU A  28     -14.916  23.129  -5.646  1.00  1.41           O  
ATOM    432  CB  LEU A  28     -13.269  21.154  -4.212  1.00  1.41           C  
ATOM    433  CG  LEU A  28     -13.025  20.287  -3.042  1.00  1.41           C  
ATOM    434  CD1 LEU A  28     -11.677  20.432  -2.610  1.00  1.41           C  
ATOM    435  CD2 LEU A  28     -13.933  20.691  -1.989  1.00  1.41           C  
ATOM    436  H   LEU A  28     -13.728  19.114  -5.625  1.00  1.41           H  
ATOM    437  HA  LEU A  28     -15.391  20.967  -4.075  1.00  1.41           H  
ATOM    438 1HB  LEU A  28     -12.495  20.963  -4.952  1.00  1.41           H  
ATOM    439 2HB  LEU A  28     -13.214  22.193  -3.898  1.00  1.41           H  
ATOM    440  HG  LEU A  28     -13.209  19.257  -3.301  1.00  1.41           H  
ATOM    441 1HD1 LEU A  28     -11.509  19.795  -1.761  1.00  1.41           H  
ATOM    442 2HD1 LEU A  28     -11.020  20.137  -3.413  1.00  1.41           H  
ATOM    443 3HD1 LEU A  28     -11.498  21.471  -2.344  1.00  1.41           H  
ATOM    444 1HD2 LEU A  28     -13.795  20.077  -1.116  1.00  1.41           H  
ATOM    445 2HD2 LEU A  28     -13.722  21.724  -1.752  1.00  1.41           H  
ATOM    446 3HD2 LEU A  28     -14.949  20.595  -2.348  1.00  1.41           H  
ATOM    447  N   ALA A  29     -15.124  21.473  -7.152  1.00  1.45           N  
ATOM    448  CA  ALA A  29     -15.392  22.350  -8.272  1.00  1.45           C  
ATOM    449  C   ALA A  29     -16.871  22.796  -8.333  1.00  1.45           C  
ATOM    450  O   ALA A  29     -17.761  22.082  -7.864  1.00  1.45           O  
ATOM    451  CB  ALA A  29     -15.015  21.648  -9.550  1.00  1.45           C  
ATOM    452  H   ALA A  29     -15.100  20.474  -7.345  1.00  1.45           H  
ATOM    453  HA  ALA A  29     -14.746  23.206  -8.150  1.00  1.45           H  
ATOM    454 1HB  ALA A  29     -15.149  22.312 -10.342  1.00  1.45           H  
ATOM    455 2HB  ALA A  29     -13.968  21.348  -9.501  1.00  1.45           H  
ATOM    456 3HB  ALA A  29     -15.636  20.778  -9.698  1.00  1.45           H  
ATOM    457  N   PRO A  30     -17.170  23.964  -8.919  1.00  1.45           N  
ATOM    458  CA  PRO A  30     -18.511  24.466  -9.168  1.00  1.45           C  
ATOM    459  C   PRO A  30     -19.431  23.455  -9.841  1.00  1.45           C  
ATOM    460  O   PRO A  30     -19.102  22.798 -10.841  1.00  1.45           O  
ATOM    461  CB  PRO A  30     -18.207  25.662 -10.070  1.00  1.45           C  
ATOM    462  CG  PRO A  30     -16.865  26.155  -9.583  1.00  1.45           C  
ATOM    463  CD  PRO A  30     -16.100  24.929  -9.197  1.00  1.45           C  
ATOM    464  HA  PRO A  30     -18.954  24.801  -8.231  1.00  1.45           H  
ATOM    465 1HB  PRO A  30     -18.189  25.353 -11.122  1.00  1.45           H  
ATOM    466 2HB  PRO A  30     -18.996  26.426  -9.981  1.00  1.45           H  
ATOM    467 1HG  PRO A  30     -16.373  26.705 -10.406  1.00  1.45           H  
ATOM    468 2HG  PRO A  30     -16.981  26.863  -8.779  1.00  1.45           H  
ATOM    469 1HD  PRO A  30     -15.448  24.594  -9.944  1.00  1.45           H  
ATOM    470 2HD  PRO A  30     -15.556  25.177  -8.276  1.00  1.45           H  
ATOM    471  N   GLY A  31     -20.640  23.393  -9.295  1.00  1.41           N  
ATOM    472  CA  GLY A  31     -21.695  22.483  -9.715  1.00  1.41           C  
ATOM    473  C   GLY A  31     -21.791  21.279  -8.780  1.00  1.41           C  
ATOM    474  O   GLY A  31     -22.824  20.607  -8.739  1.00  1.41           O  
ATOM    475  H   GLY A  31     -20.840  23.989  -8.499  1.00  1.41           H  
ATOM    476 1HA  GLY A  31     -22.648  23.014  -9.727  1.00  1.41           H  
ATOM    477 2HA  GLY A  31     -21.507  22.136 -10.723  1.00  1.41           H  
ATOM    478  N   THR A  32     -20.736  21.022  -8.005  1.00  1.34           N  
ATOM    479  CA  THR A  32     -20.777  19.929  -7.053  1.00  1.34           C  
ATOM    480  C   THR A  32     -21.232  20.518  -5.702  1.00  1.34           C  
ATOM    481  O   THR A  32     -20.690  21.540  -5.274  1.00  1.34           O  
ATOM    482  CB  THR A  32     -19.423  19.207  -6.957  1.00  1.34           C  
ATOM    483  OG1 THR A  32     -19.098  18.650  -8.240  1.00  1.34           O  
ATOM    484  CG2 THR A  32     -19.498  18.073  -5.921  1.00  1.34           C  
ATOM    485  H   THR A  32     -19.877  21.576  -8.073  1.00  1.34           H  
ATOM    486  HA  THR A  32     -21.474  19.193  -7.424  1.00  1.34           H  
ATOM    487  HB  THR A  32     -18.649  19.925  -6.677  1.00  1.34           H  
ATOM    488  HG1 THR A  32     -18.139  18.578  -8.326  1.00  1.34           H  
ATOM    489 1HG2 THR A  32     -18.554  17.563  -5.863  1.00  1.34           H  
ATOM    490 2HG2 THR A  32     -19.732  18.481  -4.960  1.00  1.34           H  
ATOM    491 3HG2 THR A  32     -20.262  17.363  -6.216  1.00  1.34           H  
ATOM    492  N   PRO A  33     -22.246  19.940  -5.027  1.00  1.24           N  
ATOM    493  CA  PRO A  33     -22.755  20.356  -3.729  1.00  1.24           C  
ATOM    494  C   PRO A  33     -21.673  20.585  -2.658  1.00  1.24           C  
ATOM    495  O   PRO A  33     -21.814  21.468  -1.809  1.00  1.24           O  
ATOM    496  CB  PRO A  33     -23.677  19.183  -3.388  1.00  1.24           C  
ATOM    497  CG  PRO A  33     -24.171  18.687  -4.706  1.00  1.24           C  
ATOM    498  CD  PRO A  33     -23.009  18.817  -5.632  1.00  1.24           C  
ATOM    499  HA  PRO A  33     -23.347  21.274  -3.872  1.00  1.24           H  
ATOM    500 1HB  PRO A  33     -23.115  18.408  -2.844  1.00  1.24           H  
ATOM    501 2HB  PRO A  33     -24.488  19.507  -2.750  1.00  1.24           H  
ATOM    502 1HG  PRO A  33     -24.522  17.649  -4.610  1.00  1.24           H  
ATOM    503 2HG  PRO A  33     -25.037  19.285  -5.033  1.00  1.24           H  
ATOM    504 1HD  PRO A  33     -22.434  17.890  -5.652  1.00  1.24           H  
ATOM    505 2HD  PRO A  33     -23.418  19.097  -6.617  1.00  1.24           H  
ATOM    506  N   LEU A  34     -20.574  19.827  -2.692  1.00  1.14           N  
ATOM    507  CA  LEU A  34     -19.511  20.043  -1.706  1.00  1.14           C  
ATOM    508  C   LEU A  34     -18.966  21.458  -1.863  1.00  1.14           C  
ATOM    509  O   LEU A  34     -18.815  22.193  -0.882  1.00  1.14           O  
ATOM    510  CB  LEU A  34     -18.391  19.018  -1.859  1.00  1.14           C  
ATOM    511  CG  LEU A  34     -17.181  19.181  -0.897  1.00  1.14           C  
ATOM    512  CD1 LEU A  34     -17.627  19.050   0.559  1.00  1.14           C  
ATOM    513  CD2 LEU A  34     -16.135  18.120  -1.239  1.00  1.14           C  
ATOM    514  H   LEU A  34     -20.469  19.104  -3.384  1.00  1.14           H  
ATOM    515  HA  LEU A  34     -19.927  19.942  -0.709  1.00  1.14           H  
ATOM    516 1HB  LEU A  34     -18.806  18.026  -1.706  1.00  1.14           H  
ATOM    517 2HB  LEU A  34     -18.010  19.074  -2.874  1.00  1.14           H  
ATOM    518  HG  LEU A  34     -16.759  20.168  -1.022  1.00  1.14           H  
ATOM    519 1HD1 LEU A  34     -16.762  19.176   1.209  1.00  1.14           H  
ATOM    520 2HD1 LEU A  34     -18.369  19.820   0.788  1.00  1.14           H  
ATOM    521 3HD1 LEU A  34     -18.063  18.069   0.717  1.00  1.14           H  
ATOM    522 1HD2 LEU A  34     -15.277  18.232  -0.582  1.00  1.14           H  
ATOM    523 2HD2 LEU A  34     -16.564  17.128  -1.108  1.00  1.14           H  
ATOM    524 3HD2 LEU A  34     -15.816  18.243  -2.275  1.00  1.14           H  
ATOM    525  N   ARG A  35     -18.689  21.846  -3.112  1.00  1.05           N  
ATOM    526  CA  ARG A  35     -18.185  23.177  -3.414  1.00  1.05           C  
ATOM    527  C   ARG A  35     -19.139  24.249  -2.964  1.00  1.05           C  
ATOM    528  O   ARG A  35     -18.725  25.233  -2.352  1.00  1.05           O  
ATOM    529  CB  ARG A  35     -18.029  23.381  -4.895  1.00  1.05           C  
ATOM    530  CG  ARG A  35     -17.424  24.695  -5.306  1.00  1.05           C  
ATOM    531  CD  ARG A  35     -18.457  25.719  -5.554  1.00  1.05           C  
ATOM    532  NE  ARG A  35     -17.891  26.875  -6.181  1.00  1.05           N  
ATOM    533  CZ  ARG A  35     -18.569  27.970  -6.543  1.00  1.05           C  
ATOM    534  NH1 ARG A  35     -19.870  28.061  -6.340  1.00  1.05           N  
ATOM    535  NH2 ARG A  35     -17.916  28.966  -7.117  1.00  1.05           N  
ATOM    536  H   ARG A  35     -18.847  21.203  -3.880  1.00  1.05           H  
ATOM    537  HA  ARG A  35     -17.223  23.309  -2.922  1.00  1.05           H  
ATOM    538 1HB  ARG A  35     -17.464  22.571  -5.312  1.00  1.05           H  
ATOM    539 2HB  ARG A  35     -19.005  23.348  -5.368  1.00  1.05           H  
ATOM    540 1HG  ARG A  35     -16.778  25.051  -4.507  1.00  1.05           H  
ATOM    541 2HG  ARG A  35     -16.847  24.585  -6.199  1.00  1.05           H  
ATOM    542 1HD  ARG A  35     -19.258  25.330  -6.162  1.00  1.05           H  
ATOM    543 2HD  ARG A  35     -18.871  26.037  -4.602  1.00  1.05           H  
ATOM    544  HE  ARG A  35     -16.900  26.864  -6.359  1.00  1.05           H  
ATOM    545 1HH1 ARG A  35     -20.402  27.278  -5.913  1.00  1.05           H  
ATOM    546 2HH1 ARG A  35     -20.358  28.905  -6.602  1.00  1.05           H  
ATOM    547 1HH2 ARG A  35     -16.909  28.889  -7.303  1.00  1.05           H  
ATOM    548 2HH2 ARG A  35     -18.417  29.802  -7.381  1.00  1.05           H  
ATOM    549  N   ASP A  36     -20.423  24.070  -3.280  1.00  0.99           N  
ATOM    550  CA  ASP A  36     -21.405  25.086  -2.915  1.00  0.99           C  
ATOM    551  C   ASP A  36     -21.506  25.230  -1.405  1.00  0.99           C  
ATOM    552  O   ASP A  36     -21.642  26.337  -0.876  1.00  0.99           O  
ATOM    553  CB  ASP A  36     -22.746  24.797  -3.569  1.00  0.99           C  
ATOM    554  CG  ASP A  36     -22.681  25.084  -5.071  1.00  0.99           C  
ATOM    555  OD1 ASP A  36     -21.709  25.704  -5.495  1.00  0.99           O  
ATOM    556  OD2 ASP A  36     -23.585  24.711  -5.773  1.00  0.99           O  
ATOM    557  H   ASP A  36     -20.693  23.223  -3.789  1.00  0.99           H  
ATOM    558  HA  ASP A  36     -21.064  26.043  -3.308  1.00  0.99           H  
ATOM    559 1HB  ASP A  36     -23.004  23.749  -3.417  1.00  0.99           H  
ATOM    560 2HB  ASP A  36     -23.527  25.404  -3.111  1.00  0.99           H  
ATOM    561  N   GLY A  37     -21.379  24.114  -0.697  1.00  0.95           N  
ATOM    562  CA  GLY A  37     -21.377  24.136   0.752  1.00  0.95           C  
ATOM    563  C   GLY A  37     -20.227  25.025   1.202  1.00  0.95           C  
ATOM    564  O   GLY A  37     -20.421  25.982   1.950  1.00  0.95           O  
ATOM    565  H   GLY A  37     -21.295  23.217  -1.174  1.00  0.95           H  
ATOM    566 1HA  GLY A  37     -22.322  24.523   1.132  1.00  0.95           H  
ATOM    567 2HA  GLY A  37     -21.251  23.124   1.125  1.00  0.95           H  
ATOM    568  N   LEU A  38     -19.032  24.737   0.694  1.00  0.93           N  
ATOM    569  CA  LEU A  38     -17.833  25.491   1.034  1.00  0.93           C  
ATOM    570  C   LEU A  38     -17.911  26.962   0.655  1.00  0.93           C  
ATOM    571  O   LEU A  38     -17.470  27.819   1.425  1.00  0.93           O  
ATOM    572  CB  LEU A  38     -16.659  24.812   0.360  1.00  0.93           C  
ATOM    573  CG  LEU A  38     -16.314  23.489   0.986  1.00  0.93           C  
ATOM    574  CD1 LEU A  38     -15.400  22.745   0.124  1.00  0.93           C  
ATOM    575  CD2 LEU A  38     -15.645  23.780   2.287  1.00  0.93           C  
ATOM    576  H   LEU A  38     -18.949  23.939   0.060  1.00  0.93           H  
ATOM    577  HA  LEU A  38     -17.686  25.428   2.103  1.00  0.93           H  
ATOM    578 1HB  LEU A  38     -16.901  24.640  -0.683  1.00  0.93           H  
ATOM    579 2HB  LEU A  38     -15.786  25.462   0.416  1.00  0.93           H  
ATOM    580  HG  LEU A  38     -17.217  22.890   1.135  1.00  0.93           H  
ATOM    581 1HD1 LEU A  38     -15.154  21.795   0.597  1.00  0.93           H  
ATOM    582 2HD1 LEU A  38     -15.897  22.561  -0.828  1.00  0.93           H  
ATOM    583 3HD1 LEU A  38     -14.501  23.322  -0.040  1.00  0.93           H  
ATOM    584 1HD2 LEU A  38     -15.356  22.881   2.765  1.00  0.93           H  
ATOM    585 2HD2 LEU A  38     -14.758  24.372   2.084  1.00  0.93           H  
ATOM    586 3HD2 LEU A  38     -16.321  24.335   2.932  1.00  0.93           H  
ATOM    587  N   GLU A  39     -18.493  27.288  -0.498  1.00  0.93           N  
ATOM    588  CA  GLU A  39     -18.621  28.697  -0.835  1.00  0.93           C  
ATOM    589  C   GLU A  39     -19.491  29.403   0.193  1.00  0.93           C  
ATOM    590  O   GLU A  39     -19.160  30.499   0.646  1.00  0.93           O  
ATOM    591  CB  GLU A  39     -19.189  28.932  -2.234  1.00  0.93           C  
ATOM    592  CG  GLU A  39     -19.311  30.433  -2.548  1.00  0.93           C  
ATOM    593  CD  GLU A  39     -19.770  30.784  -3.943  1.00  0.93           C  
ATOM    594  OE1 GLU A  39     -19.030  30.597  -4.872  1.00  0.93           O  
ATOM    595  OE2 GLU A  39     -20.871  31.276  -4.064  1.00  0.93           O  
ATOM    596  H   GLU A  39     -18.828  26.565  -1.129  1.00  0.93           H  
ATOM    597  HA  GLU A  39     -17.630  29.147  -0.801  1.00  0.93           H  
ATOM    598 1HB  GLU A  39     -18.550  28.459  -2.983  1.00  0.93           H  
ATOM    599 2HB  GLU A  39     -20.179  28.477  -2.309  1.00  0.93           H  
ATOM    600 1HG  GLU A  39     -20.020  30.854  -1.840  1.00  0.93           H  
ATOM    601 2HG  GLU A  39     -18.346  30.906  -2.365  1.00  0.93           H  
ATOM    602  N   ARG A  40     -20.606  28.778   0.581  1.00  0.95           N  
ATOM    603  CA  ARG A  40     -21.508  29.389   1.549  1.00  0.95           C  
ATOM    604  C   ARG A  40     -20.826  29.525   2.914  1.00  0.95           C  
ATOM    605  O   ARG A  40     -21.019  30.519   3.623  1.00  0.95           O  
ATOM    606  CB  ARG A  40     -22.790  28.585   1.640  1.00  0.95           C  
ATOM    607  CG  ARG A  40     -23.652  28.683   0.383  1.00  0.95           C  
ATOM    608  CD  ARG A  40     -24.873  27.837   0.441  1.00  0.95           C  
ATOM    609  NE  ARG A  40     -25.609  27.901  -0.821  1.00  0.95           N  
ATOM    610  CZ  ARG A  40     -26.815  27.346  -1.053  1.00  0.95           C  
ATOM    611  NH1 ARG A  40     -27.449  26.713  -0.097  1.00  0.95           N  
ATOM    612  NH2 ARG A  40     -27.364  27.447  -2.252  1.00  0.95           N  
ATOM    613  H   ARG A  40     -20.847  27.867   0.179  1.00  0.95           H  
ATOM    614  HA  ARG A  40     -21.766  30.383   1.190  1.00  0.95           H  
ATOM    615 1HB  ARG A  40     -22.549  27.532   1.797  1.00  0.95           H  
ATOM    616 2HB  ARG A  40     -23.383  28.919   2.484  1.00  0.95           H  
ATOM    617 1HG  ARG A  40     -23.964  29.717   0.248  1.00  0.95           H  
ATOM    618 2HG  ARG A  40     -23.063  28.375  -0.480  1.00  0.95           H  
ATOM    619 1HD  ARG A  40     -24.584  26.798   0.618  1.00  0.95           H  
ATOM    620 2HD  ARG A  40     -25.528  28.175   1.242  1.00  0.95           H  
ATOM    621  HE  ARG A  40     -25.164  28.382  -1.591  1.00  0.95           H  
ATOM    622 1HH1 ARG A  40     -27.037  26.656   0.824  1.00  0.95           H  
ATOM    623 2HH1 ARG A  40     -28.356  26.305  -0.279  1.00  0.95           H  
ATOM    624 1HH2 ARG A  40     -26.879  27.938  -2.992  1.00  0.95           H  
ATOM    625 2HH2 ARG A  40     -28.269  27.036  -2.428  1.00  0.95           H  
ATOM    626  N   ILE A  41     -19.982  28.551   3.262  1.00  0.98           N  
ATOM    627  CA  ILE A  41     -19.225  28.604   4.507  1.00  0.98           C  
ATOM    628  C   ILE A  41     -18.275  29.807   4.472  1.00  0.98           C  
ATOM    629  O   ILE A  41     -18.250  30.614   5.414  1.00  0.98           O  
ATOM    630  CB  ILE A  41     -18.456  27.276   4.718  1.00  0.98           C  
ATOM    631  CG1 ILE A  41     -19.445  26.161   5.003  1.00  0.98           C  
ATOM    632  CG2 ILE A  41     -17.479  27.377   5.826  1.00  0.98           C  
ATOM    633  CD1 ILE A  41     -18.884  24.757   4.939  1.00  0.98           C  
ATOM    634  H   ILE A  41     -19.891  27.737   2.654  1.00  0.98           H  
ATOM    635  HA  ILE A  41     -19.914  28.734   5.334  1.00  0.98           H  
ATOM    636  HB  ILE A  41     -17.926  27.033   3.812  1.00  0.98           H  
ATOM    637 1HG1 ILE A  41     -19.817  26.318   6.003  1.00  0.98           H  
ATOM    638 2HG1 ILE A  41     -20.273  26.240   4.316  1.00  0.98           H  
ATOM    639 1HG2 ILE A  41     -16.947  26.443   5.934  1.00  0.98           H  
ATOM    640 2HG2 ILE A  41     -16.786  28.161   5.591  1.00  0.98           H  
ATOM    641 3HG2 ILE A  41     -17.991  27.609   6.759  1.00  0.98           H  
ATOM    642 1HD1 ILE A  41     -19.670  24.071   5.189  1.00  0.98           H  
ATOM    643 2HD1 ILE A  41     -18.522  24.540   3.951  1.00  0.98           H  
ATOM    644 3HD1 ILE A  41     -18.073  24.657   5.652  1.00  0.98           H  
ATOM    645  N   LEU A  42     -17.563  29.983   3.355  1.00  1.02           N  
ATOM    646  CA  LEU A  42     -16.679  31.130   3.200  1.00  1.02           C  
ATOM    647  C   LEU A  42     -17.449  32.462   3.211  1.00  1.02           C  
ATOM    648  O   LEU A  42     -17.059  33.400   3.913  1.00  1.02           O  
ATOM    649  CB  LEU A  42     -15.890  30.979   1.886  1.00  1.02           C  
ATOM    650  CG  LEU A  42     -14.780  29.889   1.876  1.00  1.02           C  
ATOM    651  CD1 LEU A  42     -14.297  29.637   0.466  1.00  1.02           C  
ATOM    652  CD2 LEU A  42     -13.622  30.399   2.679  1.00  1.02           C  
ATOM    653  H   LEU A  42     -17.625  29.291   2.609  1.00  1.02           H  
ATOM    654  HA  LEU A  42     -15.978  31.130   4.032  1.00  1.02           H  
ATOM    655 1HB  LEU A  42     -16.596  30.731   1.094  1.00  1.02           H  
ATOM    656 2HB  LEU A  42     -15.427  31.934   1.645  1.00  1.02           H  
ATOM    657  HG  LEU A  42     -15.163  28.953   2.293  1.00  1.02           H  
ATOM    658 1HD1 LEU A  42     -13.509  28.887   0.483  1.00  1.02           H  
ATOM    659 2HD1 LEU A  42     -15.130  29.276  -0.139  1.00  1.02           H  
ATOM    660 3HD1 LEU A  42     -13.909  30.562   0.042  1.00  1.02           H  
ATOM    661 1HD2 LEU A  42     -12.816  29.672   2.663  1.00  1.02           H  
ATOM    662 2HD2 LEU A  42     -13.285  31.316   2.221  1.00  1.02           H  
ATOM    663 3HD2 LEU A  42     -13.933  30.591   3.706  1.00  1.02           H  
ATOM    664  N   ARG A  43     -18.589  32.535   2.507  1.00  1.04           N  
ATOM    665  CA  ARG A  43     -19.390  33.765   2.461  1.00  1.04           C  
ATOM    666  C   ARG A  43     -19.908  34.151   3.838  1.00  1.04           C  
ATOM    667  O   ARG A  43     -19.947  35.332   4.204  1.00  1.04           O  
ATOM    668  CB  ARG A  43     -20.586  33.634   1.520  1.00  1.04           C  
ATOM    669  CG  ARG A  43     -20.286  33.631   0.016  1.00  1.04           C  
ATOM    670  CD  ARG A  43     -21.556  33.521  -0.770  1.00  1.04           C  
ATOM    671  NE  ARG A  43     -21.332  33.443  -2.208  1.00  1.04           N  
ATOM    672  CZ  ARG A  43     -21.158  34.487  -3.040  1.00  1.04           C  
ATOM    673  NH1 ARG A  43     -21.179  35.726  -2.594  1.00  1.04           N  
ATOM    674  NH2 ARG A  43     -20.970  34.233  -4.318  1.00  1.04           N  
ATOM    675  H   ARG A  43     -18.883  31.732   1.955  1.00  1.04           H  
ATOM    676  HA  ARG A  43     -18.754  34.569   2.093  1.00  1.04           H  
ATOM    677 1HB  ARG A  43     -21.101  32.701   1.742  1.00  1.04           H  
ATOM    678 2HB  ARG A  43     -21.286  34.443   1.715  1.00  1.04           H  
ATOM    679 1HG  ARG A  43     -19.787  34.557  -0.261  1.00  1.04           H  
ATOM    680 2HG  ARG A  43     -19.648  32.788  -0.234  1.00  1.04           H  
ATOM    681 1HD  ARG A  43     -22.080  32.616  -0.463  1.00  1.04           H  
ATOM    682 2HD  ARG A  43     -22.182  34.387  -0.571  1.00  1.04           H  
ATOM    683  HE  ARG A  43     -21.297  32.512  -2.647  1.00  1.04           H  
ATOM    684 1HH1 ARG A  43     -21.326  35.905  -1.612  1.00  1.04           H  
ATOM    685 2HH1 ARG A  43     -21.049  36.495  -3.235  1.00  1.04           H  
ATOM    686 1HH2 ARG A  43     -20.963  33.247  -4.618  1.00  1.04           H  
ATOM    687 2HH2 ARG A  43     -20.836  34.979  -4.979  1.00  1.04           H  
ATOM    688  N   GLY A  44     -20.241  33.139   4.633  1.00  1.04           N  
ATOM    689  CA  GLY A  44     -20.765  33.319   5.972  1.00  1.04           C  
ATOM    690  C   GLY A  44     -19.672  33.573   7.006  1.00  1.04           C  
ATOM    691  O   GLY A  44     -19.961  33.660   8.201  1.00  1.04           O  
ATOM    692  H   GLY A  44     -20.190  32.186   4.271  1.00  1.04           H  
ATOM    693 1HA  GLY A  44     -21.470  34.150   5.974  1.00  1.04           H  
ATOM    694 2HA  GLY A  44     -21.325  32.427   6.250  1.00  1.04           H  
ATOM    695  N   ARG A  45     -18.410  33.652   6.564  1.00  1.00           N  
ATOM    696  CA  ARG A  45     -17.273  33.873   7.443  1.00  1.00           C  
ATOM    697  C   ARG A  45     -17.208  32.834   8.558  1.00  1.00           C  
ATOM    698  O   ARG A  45     -16.917  33.155   9.711  1.00  1.00           O  
ATOM    699  CB  ARG A  45     -17.321  35.281   8.024  1.00  1.00           C  
ATOM    700  CG  ARG A  45     -16.732  36.372   7.122  1.00  1.00           C  
ATOM    701  CD  ARG A  45     -17.579  36.656   5.900  1.00  1.00           C  
ATOM    702  NE  ARG A  45     -17.073  37.824   5.169  1.00  1.00           N  
ATOM    703  CZ  ARG A  45     -17.555  38.310   3.995  1.00  1.00           C  
ATOM    704  NH1 ARG A  45     -18.571  37.742   3.372  1.00  1.00           N  
ATOM    705  NH2 ARG A  45     -16.990  39.384   3.462  1.00  1.00           N  
ATOM    706  H   ARG A  45     -18.209  33.567   5.569  1.00  1.00           H  
ATOM    707  HA  ARG A  45     -16.366  33.787   6.842  1.00  1.00           H  
ATOM    708 1HB  ARG A  45     -18.344  35.567   8.244  1.00  1.00           H  
ATOM    709 2HB  ARG A  45     -16.770  35.300   8.963  1.00  1.00           H  
ATOM    710 1HG  ARG A  45     -16.634  37.295   7.690  1.00  1.00           H  
ATOM    711 2HG  ARG A  45     -15.746  36.053   6.778  1.00  1.00           H  
ATOM    712 1HD  ARG A  45     -17.550  35.793   5.230  1.00  1.00           H  
ATOM    713 2HD  ARG A  45     -18.611  36.850   6.193  1.00  1.00           H  
ATOM    714  HE  ARG A  45     -16.295  38.314   5.580  1.00  1.00           H  
ATOM    715 1HH1 ARG A  45     -19.029  36.899   3.755  1.00  1.00           H  
ATOM    716 2HH1 ARG A  45     -18.905  38.129   2.505  1.00  1.00           H  
ATOM    717 1HH2 ARG A  45     -16.212  39.830   3.928  1.00  1.00           H  
ATOM    718 2HH2 ARG A  45     -17.338  39.756   2.591  1.00  1.00           H  
ATOM    719  N   THR A  46     -17.448  31.582   8.189  1.00  0.94           N  
ATOM    720  CA  THR A  46     -17.438  30.439   9.087  1.00  0.94           C  
ATOM    721  C   THR A  46     -16.312  29.480   8.692  1.00  0.94           C  
ATOM    722  O   THR A  46     -16.005  29.349   7.512  1.00  0.94           O  
ATOM    723  CB  THR A  46     -18.827  29.756   9.067  1.00  0.94           C  
ATOM    724  OG1 THR A  46     -19.826  30.692   9.535  1.00  0.94           O  
ATOM    725  CG2 THR A  46     -18.869  28.513   9.924  1.00  0.94           C  
ATOM    726  H   THR A  46     -17.686  31.400   7.210  1.00  0.94           H  
ATOM    727  HA  THR A  46     -17.243  30.790  10.100  1.00  0.94           H  
ATOM    728  HB  THR A  46     -19.064  29.481   8.036  1.00  0.94           H  
ATOM    729  HG1 THR A  46     -19.747  31.538   9.060  1.00  0.94           H  
ATOM    730 1HG2 THR A  46     -19.856  28.069   9.863  1.00  0.94           H  
ATOM    731 2HG2 THR A  46     -18.156  27.806   9.562  1.00  0.94           H  
ATOM    732 3HG2 THR A  46     -18.643  28.762  10.958  1.00  0.94           H  
ATOM    733  N   GLY A  47     -15.588  28.935   9.668  1.00  0.86           N  
ATOM    734  CA  GLY A  47     -14.529  27.991   9.325  1.00  0.86           C  
ATOM    735  C   GLY A  47     -15.107  26.583   9.199  1.00  0.86           C  
ATOM    736  O   GLY A  47     -16.290  26.373   9.445  1.00  0.86           O  
ATOM    737  H   GLY A  47     -15.820  29.110  10.636  1.00  0.86           H  
ATOM    738 1HA  GLY A  47     -14.064  28.285   8.387  1.00  0.86           H  
ATOM    739 2HA  GLY A  47     -13.753  28.007  10.088  1.00  0.86           H  
ATOM    740  N   ALA A  48     -14.279  25.612   8.848  1.00  0.80           N  
ATOM    741  CA  ALA A  48     -14.784  24.241   8.725  1.00  0.80           C  
ATOM    742  C   ALA A  48     -13.674  23.211   8.642  1.00  0.80           C  
ATOM    743  O   ALA A  48     -12.523  23.528   8.337  1.00  0.80           O  
ATOM    744  CB  ALA A  48     -15.686  24.086   7.498  1.00  0.80           C  
ATOM    745  H   ALA A  48     -13.313  25.865   8.646  1.00  0.80           H  
ATOM    746  HA  ALA A  48     -15.373  24.027   9.618  1.00  0.80           H  
ATOM    747 1HB  ALA A  48     -16.077  23.071   7.457  1.00  0.80           H  
ATOM    748 2HB  ALA A  48     -16.508  24.780   7.554  1.00  0.80           H  
ATOM    749 3HB  ALA A  48     -15.119  24.280   6.597  1.00  0.80           H  
ATOM    750  N   LEU A  49     -14.046  21.961   8.865  1.00  0.76           N  
ATOM    751  CA  LEU A  49     -13.171  20.827   8.610  1.00  0.76           C  
ATOM    752  C   LEU A  49     -14.076  19.692   8.157  1.00  0.76           C  
ATOM    753  O   LEU A  49     -14.965  19.282   8.908  1.00  0.76           O  
ATOM    754  CB  LEU A  49     -12.388  20.426   9.863  1.00  0.76           C  
ATOM    755  CG  LEU A  49     -11.237  19.405   9.647  1.00  0.76           C  
ATOM    756  CD1 LEU A  49     -10.305  19.485  10.818  1.00  0.76           C  
ATOM    757  CD2 LEU A  49     -11.768  18.011   9.512  1.00  0.76           C  
ATOM    758  H   LEU A  49     -14.991  21.778   9.173  1.00  0.76           H  
ATOM    759  HA  LEU A  49     -12.477  21.066   7.813  1.00  0.76           H  
ATOM    760 1HB  LEU A  49     -11.952  21.323  10.299  1.00  0.76           H  
ATOM    761 2HB  LEU A  49     -13.080  19.998  10.583  1.00  0.76           H  
ATOM    762  HG  LEU A  49     -10.684  19.672   8.746  1.00  0.76           H  
ATOM    763 1HD1 LEU A  49      -9.481  18.792  10.675  1.00  0.76           H  
ATOM    764 2HD1 LEU A  49      -9.923  20.493  10.899  1.00  0.76           H  
ATOM    765 3HD1 LEU A  49     -10.842  19.227  11.728  1.00  0.76           H  
ATOM    766 1HD2 LEU A  49     -10.943  17.317   9.380  1.00  0.76           H  
ATOM    767 2HD2 LEU A  49     -12.289  17.767  10.395  1.00  0.76           H  
ATOM    768 3HD2 LEU A  49     -12.435  17.937   8.668  1.00  0.76           H  
ATOM    769  N   ILE A  50     -13.889  19.244   6.920  1.00  0.76           N  
ATOM    770  CA  ILE A  50     -14.737  18.231   6.326  1.00  0.76           C  
ATOM    771  C   ILE A  50     -13.914  17.017   5.932  1.00  0.76           C  
ATOM    772  O   ILE A  50     -12.930  17.153   5.212  1.00  0.76           O  
ATOM    773  CB  ILE A  50     -15.369  18.783   5.052  1.00  0.76           C  
ATOM    774  CG1 ILE A  50     -16.117  20.027   5.335  1.00  0.76           C  
ATOM    775  CG2 ILE A  50     -16.319  17.745   4.461  1.00  0.76           C  
ATOM    776  CD1 ILE A  50     -16.456  20.701   4.095  1.00  0.76           C  
ATOM    777  H   ILE A  50     -13.156  19.663   6.360  1.00  0.76           H  
ATOM    778  HA  ILE A  50     -15.503  17.945   7.035  1.00  0.76           H  
ATOM    779  HB  ILE A  50     -14.591  19.018   4.334  1.00  0.76           H  
ATOM    780 1HG1 ILE A  50     -17.017  19.805   5.901  1.00  0.76           H  
ATOM    781 2HG1 ILE A  50     -15.495  20.701   5.917  1.00  0.76           H  
ATOM    782 1HG2 ILE A  50     -16.766  18.136   3.553  1.00  0.76           H  
ATOM    783 2HG2 ILE A  50     -15.776  16.829   4.228  1.00  0.76           H  
ATOM    784 3HG2 ILE A  50     -17.100  17.528   5.191  1.00  0.76           H  
ATOM    785 1HD1 ILE A  50     -16.973  21.634   4.314  1.00  0.76           H  
ATOM    786 2HD1 ILE A  50     -15.532  20.902   3.568  1.00  0.76           H  
ATOM    787 3HD1 ILE A  50     -17.082  20.056   3.489  1.00  0.76           H  
ATOM    788  N   VAL A  51     -14.310  15.836   6.371  1.00  0.81           N  
ATOM    789  CA  VAL A  51     -13.563  14.632   6.012  1.00  0.81           C  
ATOM    790  C   VAL A  51     -14.359  13.840   4.969  1.00  0.81           C  
ATOM    791  O   VAL A  51     -15.560  13.621   5.148  1.00  0.81           O  
ATOM    792  CB  VAL A  51     -13.311  13.763   7.262  1.00  0.81           C  
ATOM    793  CG1 VAL A  51     -12.538  12.494   6.868  1.00  0.81           C  
ATOM    794  CG2 VAL A  51     -12.594  14.571   8.339  1.00  0.81           C  
ATOM    795  H   VAL A  51     -15.134  15.787   6.970  1.00  0.81           H  
ATOM    796  HA  VAL A  51     -12.603  14.915   5.579  1.00  0.81           H  
ATOM    797  HB  VAL A  51     -14.262  13.436   7.649  1.00  0.81           H  
ATOM    798 1HG1 VAL A  51     -12.392  11.869   7.746  1.00  0.81           H  
ATOM    799 2HG1 VAL A  51     -13.106  11.932   6.120  1.00  0.81           H  
ATOM    800 3HG1 VAL A  51     -11.568  12.765   6.452  1.00  0.81           H  
ATOM    801 1HG2 VAL A  51     -12.448  13.948   9.221  1.00  0.81           H  
ATOM    802 2HG2 VAL A  51     -11.633  14.907   7.975  1.00  0.81           H  
ATOM    803 3HG2 VAL A  51     -13.203  15.437   8.605  1.00  0.81           H  
ATOM    804  N   LEU A  52     -13.725  13.471   3.848  1.00  0.88           N  
ATOM    805  CA  LEU A  52     -14.445  12.728   2.809  1.00  0.88           C  
ATOM    806  C   LEU A  52     -14.092  11.248   2.817  1.00  0.88           C  
ATOM    807  O   LEU A  52     -13.033  10.849   2.332  1.00  0.88           O  
ATOM    808  CB  LEU A  52     -14.117  13.256   1.418  1.00  0.88           C  
ATOM    809  CG  LEU A  52     -14.331  14.748   1.165  1.00  0.88           C  
ATOM    810  CD1 LEU A  52     -13.952  15.058  -0.299  1.00  0.88           C  
ATOM    811  CD2 LEU A  52     -15.757  15.125   1.469  1.00  0.88           C  
ATOM    812  H   LEU A  52     -12.736  13.695   3.720  1.00  0.88           H  
ATOM    813  HA  LEU A  52     -15.518  12.823   2.985  1.00  0.88           H  
ATOM    814 1HB  LEU A  52     -13.068  13.040   1.216  1.00  0.88           H  
ATOM    815 2HB  LEU A  52     -14.722  12.708   0.698  1.00  0.88           H  
ATOM    816  HG  LEU A  52     -13.666  15.320   1.815  1.00  0.88           H  
ATOM    817 1HD1 LEU A  52     -14.077  16.114  -0.499  1.00  0.88           H  
ATOM    818 2HD1 LEU A  52     -12.917  14.781  -0.477  1.00  0.88           H  
ATOM    819 3HD1 LEU A  52     -14.596  14.489  -0.968  1.00  0.88           H  
ATOM    820 1HD2 LEU A  52     -15.894  16.194   1.296  1.00  0.88           H  
ATOM    821 2HD2 LEU A  52     -16.435  14.560   0.826  1.00  0.88           H  
ATOM    822 3HD2 LEU A  52     -15.972  14.896   2.513  1.00  0.88           H  
ATOM    823  N   GLY A  53     -15.010  10.430   3.301  1.00  0.99           N  
ATOM    824  CA  GLY A  53     -14.786   9.005   3.459  1.00  0.99           C  
ATOM    825  C   GLY A  53     -14.662   8.705   4.930  1.00  0.99           C  
ATOM    826  O   GLY A  53     -14.248   9.565   5.705  1.00  0.99           O  
ATOM    827  H   GLY A  53     -15.894  10.810   3.644  1.00  0.99           H  
ATOM    828 1HA  GLY A  53     -15.630   8.458   3.055  1.00  0.99           H  
ATOM    829 2HA  GLY A  53     -13.900   8.698   2.921  1.00  0.99           H  
ATOM    830  N   TYR A  54     -15.082   7.503   5.324  1.00  1.08           N  
ATOM    831  CA  TYR A  54     -15.086   7.178   6.734  1.00  1.08           C  
ATOM    832  C   TYR A  54     -14.406   5.846   7.096  1.00  1.08           C  
ATOM    833  O   TYR A  54     -13.279   5.813   7.612  1.00  1.08           O  
ATOM    834  CB  TYR A  54     -16.566   7.230   7.156  1.00  1.08           C  
ATOM    835  CG  TYR A  54     -16.936   6.958   8.609  1.00  1.08           C  
ATOM    836  CD1 TYR A  54     -16.531   7.812   9.598  1.00  1.08           C  
ATOM    837  CD2 TYR A  54     -17.761   5.895   8.919  1.00  1.08           C  
ATOM    838  CE1 TYR A  54     -16.930   7.633  10.895  1.00  1.08           C  
ATOM    839  CE2 TYR A  54     -18.168   5.698  10.222  1.00  1.08           C  
ATOM    840  CZ  TYR A  54     -17.765   6.569  11.208  1.00  1.08           C  
ATOM    841  OH  TYR A  54     -18.186   6.376  12.509  1.00  1.08           O  
ATOM    842  H   TYR A  54     -15.394   6.828   4.645  1.00  1.08           H  
ATOM    843  HA  TYR A  54     -14.572   7.978   7.237  1.00  1.08           H  
ATOM    844 1HB  TYR A  54     -16.923   8.226   6.921  1.00  1.08           H  
ATOM    845 2HB  TYR A  54     -17.138   6.543   6.537  1.00  1.08           H  
ATOM    846  HD1 TYR A  54     -15.894   8.622   9.348  1.00  1.08           H  
ATOM    847  HD2 TYR A  54     -18.096   5.218   8.134  1.00  1.08           H  
ATOM    848  HE1 TYR A  54     -16.594   8.323  11.667  1.00  1.08           H  
ATOM    849  HE2 TYR A  54     -18.821   4.862  10.473  1.00  1.08           H  
ATOM    850  HH  TYR A  54     -18.193   5.407  12.719  1.00  1.08           H  
ATOM    851  N   ASP A  55     -15.056   4.744   6.737  1.00  1.15           N  
ATOM    852  CA  ASP A  55     -14.584   3.401   7.065  1.00  1.15           C  
ATOM    853  C   ASP A  55     -14.198   3.335   8.570  1.00  1.15           C  
ATOM    854  O   ASP A  55     -14.553   4.229   9.351  1.00  1.15           O  
ATOM    855  CB  ASP A  55     -13.387   3.100   6.108  1.00  1.15           C  
ATOM    856  CG  ASP A  55     -12.931   1.610   5.934  1.00  1.15           C  
ATOM    857  OD1 ASP A  55     -13.266   0.820   6.760  1.00  1.15           O  
ATOM    858  OD2 ASP A  55     -12.264   1.312   4.974  1.00  1.15           O  
ATOM    859  H   ASP A  55     -15.944   4.837   6.270  1.00  1.15           H  
ATOM    860  HA  ASP A  55     -15.387   2.686   6.878  1.00  1.15           H  
ATOM    861 1HB  ASP A  55     -13.637   3.479   5.119  1.00  1.15           H  
ATOM    862 2HB  ASP A  55     -12.517   3.669   6.441  1.00  1.15           H  
ATOM    863  N   ASP A  56     -13.389   2.344   8.946  1.00  1.17           N  
ATOM    864  CA  ASP A  56     -12.909   2.221  10.321  1.00  1.17           C  
ATOM    865  C   ASP A  56     -11.787   3.199  10.643  1.00  1.17           C  
ATOM    866  O   ASP A  56     -11.576   3.545  11.805  1.00  1.17           O  
ATOM    867  CB  ASP A  56     -12.431   0.796  10.635  1.00  1.17           C  
ATOM    868  CG  ASP A  56     -13.561  -0.255  10.703  1.00  1.17           C  
ATOM    869  OD1 ASP A  56     -14.709   0.123  10.757  1.00  1.17           O  
ATOM    870  OD2 ASP A  56     -13.251  -1.426  10.738  1.00  1.17           O  
ATOM    871  H   ASP A  56     -13.166   1.626   8.261  1.00  1.17           H  
ATOM    872  HA  ASP A  56     -13.744   2.442  10.986  1.00  1.17           H  
ATOM    873 1HB  ASP A  56     -11.723   0.486   9.861  1.00  1.17           H  
ATOM    874 2HB  ASP A  56     -11.896   0.796  11.583  1.00  1.17           H  
ATOM    875  N   SER A  57     -11.033   3.623   9.629  1.00  1.13           N  
ATOM    876  CA  SER A  57      -9.903   4.513   9.880  1.00  1.13           C  
ATOM    877  C   SER A  57     -10.368   5.857  10.441  1.00  1.13           C  
ATOM    878  O   SER A  57      -9.757   6.402  11.370  1.00  1.13           O  
ATOM    879  CB  SER A  57      -9.102   4.713   8.611  1.00  1.13           C  
ATOM    880  OG  SER A  57      -8.482   3.520   8.206  1.00  1.13           O  
ATOM    881  H   SER A  57     -11.254   3.327   8.687  1.00  1.13           H  
ATOM    882  HA  SER A  57      -9.257   4.043  10.624  1.00  1.13           H  
ATOM    883 1HB  SER A  57      -9.760   5.074   7.819  1.00  1.13           H  
ATOM    884 2HB  SER A  57      -8.351   5.477   8.779  1.00  1.13           H  
ATOM    885  HG  SER A  57      -7.930   3.749   7.449  1.00  1.13           H  
ATOM    886  N   VAL A  58     -11.454   6.395   9.894  1.00  1.06           N  
ATOM    887  CA  VAL A  58     -11.948   7.653  10.389  1.00  1.06           C  
ATOM    888  C   VAL A  58     -12.739   7.403  11.651  1.00  1.06           C  
ATOM    889  O   VAL A  58     -12.631   8.170  12.600  1.00  1.06           O  
ATOM    890  CB  VAL A  58     -12.775   8.379   9.361  1.00  1.06           C  
ATOM    891  CG1 VAL A  58     -13.374   9.625   9.926  1.00  1.06           C  
ATOM    892  CG2 VAL A  58     -11.911   8.698   8.185  1.00  1.06           C  
ATOM    893  H   VAL A  58     -11.956   5.950   9.123  1.00  1.06           H  
ATOM    894  HA  VAL A  58     -11.094   8.284  10.623  1.00  1.06           H  
ATOM    895  HB  VAL A  58     -13.575   7.751   9.091  1.00  1.06           H  
ATOM    896 1HG1 VAL A  58     -13.981  10.117   9.165  1.00  1.06           H  
ATOM    897 2HG1 VAL A  58     -13.990   9.343  10.753  1.00  1.06           H  
ATOM    898 3HG1 VAL A  58     -12.588  10.304  10.254  1.00  1.06           H  
ATOM    899 1HG2 VAL A  58     -12.492   9.199   7.418  1.00  1.06           H  
ATOM    900 2HG2 VAL A  58     -11.099   9.343   8.493  1.00  1.06           H  
ATOM    901 3HG2 VAL A  58     -11.516   7.767   7.792  1.00  1.06           H  
ATOM    902  N   GLU A  59     -13.553   6.347  11.705  1.00  0.99           N  
ATOM    903  CA  GLU A  59     -14.257   6.157  12.961  1.00  0.99           C  
ATOM    904  C   GLU A  59     -13.256   6.090  14.116  1.00  0.99           C  
ATOM    905  O   GLU A  59     -13.487   6.674  15.167  1.00  0.99           O  
ATOM    906  CB  GLU A  59     -15.121   4.900  12.945  1.00  0.99           C  
ATOM    907  CG  GLU A  59     -15.943   4.707  14.235  1.00  0.99           C  
ATOM    908  CD  GLU A  59     -16.976   3.609  14.147  1.00  0.99           C  
ATOM    909  OE1 GLU A  59     -17.923   3.784  13.402  1.00  0.99           O  
ATOM    910  OE2 GLU A  59     -16.836   2.617  14.822  1.00  0.99           O  
ATOM    911  H   GLU A  59     -13.689   5.697  10.926  1.00  0.99           H  
ATOM    912  HA  GLU A  59     -14.909   7.014  13.127  1.00  0.99           H  
ATOM    913 1HB  GLU A  59     -15.775   4.902  12.087  1.00  0.99           H  
ATOM    914 2HB  GLU A  59     -14.471   4.031  12.840  1.00  0.99           H  
ATOM    915 1HG  GLU A  59     -15.255   4.472  15.047  1.00  0.99           H  
ATOM    916 2HG  GLU A  59     -16.435   5.647  14.479  1.00  0.99           H  
ATOM    917  N   ALA A  60     -12.123   5.405  13.918  1.00  0.92           N  
ATOM    918  CA  ALA A  60     -11.095   5.327  14.948  1.00  0.92           C  
ATOM    919  C   ALA A  60     -10.509   6.702  15.322  1.00  0.92           C  
ATOM    920  O   ALA A  60     -10.212   6.944  16.494  1.00  0.92           O  
ATOM    921  CB  ALA A  60      -9.980   4.411  14.484  1.00  0.92           C  
ATOM    922  H   ALA A  60     -11.970   4.906  13.043  1.00  0.92           H  
ATOM    923  HA  ALA A  60     -11.556   4.908  15.842  1.00  0.92           H  
ATOM    924 1HB  ALA A  60      -9.232   4.320  15.268  1.00  0.92           H  
ATOM    925 2HB  ALA A  60     -10.392   3.428  14.253  1.00  0.92           H  
ATOM    926 3HB  ALA A  60      -9.523   4.830  13.587  1.00  0.92           H  
ATOM    927  N   ILE A  61     -10.317   7.606  14.342  1.00  0.86           N  
ATOM    928  CA  ILE A  61      -9.772   8.932  14.663  1.00  0.86           C  
ATOM    929  C   ILE A  61     -10.833   9.812  15.344  1.00  0.86           C  
ATOM    930  O   ILE A  61     -10.509  10.747  16.073  1.00  0.86           O  
ATOM    931  CB  ILE A  61      -9.209   9.666  13.417  1.00  0.86           C  
ATOM    932  CG1 ILE A  61      -8.210  10.719  13.821  1.00  0.86           C  
ATOM    933  CG2 ILE A  61     -10.286  10.401  12.668  1.00  0.86           C  
ATOM    934  CD1 ILE A  61      -7.468  11.258  12.640  1.00  0.86           C  
ATOM    935  H   ILE A  61     -10.525   7.362  13.372  1.00  0.86           H  
ATOM    936  HA  ILE A  61      -8.950   8.801  15.365  1.00  0.86           H  
ATOM    937  HB  ILE A  61      -8.726   8.944  12.755  1.00  0.86           H  
ATOM    938 1HG1 ILE A  61      -8.725  11.541  14.305  1.00  0.86           H  
ATOM    939 2HG1 ILE A  61      -7.498  10.290  14.526  1.00  0.86           H  
ATOM    940 1HG2 ILE A  61      -9.856  10.911  11.811  1.00  0.86           H  
ATOM    941 2HG2 ILE A  61     -11.016   9.742  12.337  1.00  0.86           H  
ATOM    942 3HG2 ILE A  61     -10.729  11.124  13.334  1.00  0.86           H  
ATOM    943 1HD1 ILE A  61      -6.773  12.005  12.934  1.00  0.86           H  
ATOM    944 2HD1 ILE A  61      -6.937  10.452  12.140  1.00  0.86           H  
ATOM    945 3HD1 ILE A  61      -8.178  11.693  11.968  1.00  0.86           H  
ATOM    946  N   CYS A  62     -12.108   9.552  15.075  1.00  0.81           N  
ATOM    947  CA  CYS A  62     -13.180  10.359  15.650  1.00  0.81           C  
ATOM    948  C   CYS A  62     -13.430  10.022  17.121  1.00  0.81           C  
ATOM    949  O   CYS A  62     -13.373   8.864  17.525  1.00  0.81           O  
ATOM    950  CB  CYS A  62     -14.485  10.132  14.888  1.00  0.81           C  
ATOM    951  SG  CYS A  62     -14.456  10.617  13.176  1.00  0.81           S  
ATOM    952  H   CYS A  62     -12.339   8.789  14.436  1.00  0.81           H  
ATOM    953  HA  CYS A  62     -12.905  11.408  15.577  1.00  0.81           H  
ATOM    954 1HB  CYS A  62     -14.737   9.070  14.927  1.00  0.81           H  
ATOM    955 2HB  CYS A  62     -15.286  10.677  15.383  1.00  0.81           H  
ATOM    956  HG  CYS A  62     -13.565   9.664  12.796  1.00  0.81           H  
ATOM    957  N   ASP A  63     -13.797  11.026  17.909  1.00  0.77           N  
ATOM    958  CA  ASP A  63     -14.164  10.804  19.299  1.00  0.77           C  
ATOM    959  C   ASP A  63     -15.557  11.370  19.568  1.00  0.77           C  
ATOM    960  O   ASP A  63     -16.545  10.636  19.498  1.00  0.77           O  
ATOM    961  CB  ASP A  63     -13.117  11.438  20.220  1.00  0.77           C  
ATOM    962  CG  ASP A  63     -13.332  11.218  21.725  1.00  0.77           C  
ATOM    963  OD1 ASP A  63     -14.281  10.582  22.110  1.00  0.77           O  
ATOM    964  OD2 ASP A  63     -12.520  11.710  22.478  1.00  0.77           O  
ATOM    965  H   ASP A  63     -13.775  11.980  17.557  1.00  0.77           H  
ATOM    966  HA  ASP A  63     -14.191   9.732  19.491  1.00  0.77           H  
ATOM    967 1HB  ASP A  63     -12.150  11.007  19.969  1.00  0.77           H  
ATOM    968 2HB  ASP A  63     -13.040  12.505  20.015  1.00  0.77           H  
ATOM    969  N   GLY A  64     -15.659  12.665  19.847  1.00  0.74           N  
ATOM    970  CA  GLY A  64     -16.968  13.229  20.138  1.00  0.74           C  
ATOM    971  C   GLY A  64     -17.717  13.521  18.849  1.00  0.74           C  
ATOM    972  O   GLY A  64     -17.169  13.342  17.759  1.00  0.74           O  
ATOM    973  H   GLY A  64     -14.833  13.239  19.892  1.00  0.74           H  
ATOM    974 1HA  GLY A  64     -17.539  12.532  20.753  1.00  0.74           H  
ATOM    975 2HA  GLY A  64     -16.849  14.147  20.713  1.00  0.74           H  
ATOM    976  N   GLY A  65     -18.942  14.035  18.977  1.00  0.70           N  
ATOM    977  CA  GLY A  65     -19.788  14.367  17.824  1.00  0.70           C  
ATOM    978  C   GLY A  65     -21.056  13.537  17.772  1.00  0.70           C  
ATOM    979  O   GLY A  65     -21.283  12.671  18.620  1.00  0.70           O  
ATOM    980  H   GLY A  65     -19.315  14.176  19.904  1.00  0.70           H  
ATOM    981 1HA  GLY A  65     -20.062  15.420  17.871  1.00  0.70           H  
ATOM    982 2HA  GLY A  65     -19.237  14.228  16.900  1.00  0.70           H  
ATOM    983  N   PHE A  66     -21.878  13.808  16.765  1.00  0.68           N  
ATOM    984  CA  PHE A  66     -23.172  13.165  16.616  1.00  0.68           C  
ATOM    985  C   PHE A  66     -23.211  12.380  15.323  1.00  0.68           C  
ATOM    986  O   PHE A  66     -22.546  12.754  14.358  1.00  0.68           O  
ATOM    987  CB  PHE A  66     -24.261  14.230  16.538  1.00  0.68           C  
ATOM    988  CG  PHE A  66     -24.296  15.128  17.709  1.00  0.68           C  
ATOM    989  CD1 PHE A  66     -23.548  16.296  17.682  1.00  0.68           C  
ATOM    990  CD2 PHE A  66     -25.038  14.832  18.836  1.00  0.68           C  
ATOM    991  CE1 PHE A  66     -23.546  17.156  18.753  1.00  0.68           C  
ATOM    992  CE2 PHE A  66     -25.037  15.691  19.918  1.00  0.68           C  
ATOM    993  CZ  PHE A  66     -24.290  16.856  19.875  1.00  0.68           C  
ATOM    994  H   PHE A  66     -21.602  14.531  16.105  1.00  0.68           H  
ATOM    995  HA  PHE A  66     -23.346  12.492  17.454  1.00  0.68           H  
ATOM    996 1HB  PHE A  66     -24.103  14.840  15.649  1.00  0.68           H  
ATOM    997 2HB  PHE A  66     -25.234  13.751  16.439  1.00  0.68           H  
ATOM    998  HD1 PHE A  66     -22.958  16.526  16.790  1.00  0.68           H  
ATOM    999  HD2 PHE A  66     -25.624  13.913  18.865  1.00  0.68           H  
ATOM   1000  HE1 PHE A  66     -22.960  18.069  18.715  1.00  0.68           H  
ATOM   1001  HE2 PHE A  66     -25.624  15.453  20.805  1.00  0.68           H  
ATOM   1002  HZ  PHE A  66     -24.290  17.534  20.727  1.00  0.68           H  
ATOM   1003  N   VAL A  67     -24.018  11.324  15.283  1.00  0.66           N  
ATOM   1004  CA  VAL A  67     -24.205  10.584  14.037  1.00  0.66           C  
ATOM   1005  C   VAL A  67     -25.498  11.042  13.386  1.00  0.66           C  
ATOM   1006  O   VAL A  67     -26.546  11.075  14.033  1.00  0.66           O  
ATOM   1007  CB  VAL A  67     -24.231   9.072  14.280  1.00  0.66           C  
ATOM   1008  CG1 VAL A  67     -24.476   8.348  12.957  1.00  0.66           C  
ATOM   1009  CG2 VAL A  67     -22.905   8.645  14.894  1.00  0.66           C  
ATOM   1010  H   VAL A  67     -24.523  11.045  16.112  1.00  0.66           H  
ATOM   1011  HA  VAL A  67     -23.378  10.803  13.364  1.00  0.66           H  
ATOM   1012  HB  VAL A  67     -25.049   8.826  14.955  1.00  0.66           H  
ATOM   1013 1HG1 VAL A  67     -24.500   7.274  13.126  1.00  0.66           H  
ATOM   1014 2HG1 VAL A  67     -25.430   8.669  12.534  1.00  0.66           H  
ATOM   1015 3HG1 VAL A  67     -23.672   8.590  12.259  1.00  0.66           H  
ATOM   1016 1HG2 VAL A  67     -22.915   7.570  15.073  1.00  0.66           H  
ATOM   1017 2HG2 VAL A  67     -22.105   8.889  14.208  1.00  0.66           H  
ATOM   1018 3HG2 VAL A  67     -22.751   9.170  15.838  1.00  0.66           H  
ATOM   1019  N   LEU A  68     -25.389  11.490  12.142  1.00  0.66           N  
ATOM   1020  CA  LEU A  68     -26.507  12.057  11.407  1.00  0.66           C  
ATOM   1021  C   LEU A  68     -27.154  11.117  10.387  1.00  0.66           C  
ATOM   1022  O   LEU A  68     -28.334  10.792  10.508  1.00  0.66           O  
ATOM   1023  CB  LEU A  68     -26.024  13.311  10.687  1.00  0.66           C  
ATOM   1024  CG  LEU A  68     -26.078  14.627  11.469  1.00  0.66           C  
ATOM   1025  CD1 LEU A  68     -25.213  14.534  12.731  1.00  0.66           C  
ATOM   1026  CD2 LEU A  68     -25.582  15.726  10.574  1.00  0.66           C  
ATOM   1027  H   LEU A  68     -24.486  11.397  11.688  1.00  0.66           H  
ATOM   1028  HA  LEU A  68     -27.270  12.344  12.128  1.00  0.66           H  
ATOM   1029 1HB  LEU A  68     -24.985  13.153  10.385  1.00  0.66           H  
ATOM   1030 2HB  LEU A  68     -26.610  13.428   9.804  1.00  0.66           H  
ATOM   1031  HG  LEU A  68     -27.104  14.834  11.771  1.00  0.66           H  
ATOM   1032 1HD1 LEU A  68     -25.259  15.475  13.271  1.00  0.66           H  
ATOM   1033 2HD1 LEU A  68     -25.582  13.751  13.371  1.00  0.66           H  
ATOM   1034 3HD1 LEU A  68     -24.183  14.320  12.454  1.00  0.66           H  
ATOM   1035 1HD2 LEU A  68     -25.615  16.670  11.108  1.00  0.66           H  
ATOM   1036 2HD2 LEU A  68     -24.565  15.508  10.293  1.00  0.66           H  
ATOM   1037 3HD2 LEU A  68     -26.202  15.789   9.684  1.00  0.66           H  
ATOM   1038  N   ASP A  69     -26.370  10.651   9.404  1.00  0.65           N  
ATOM   1039  CA  ASP A  69     -26.868   9.818   8.304  1.00  0.65           C  
ATOM   1040  C   ASP A  69     -27.993  10.538   7.561  1.00  0.65           C  
ATOM   1041  O   ASP A  69     -29.085   9.997   7.372  1.00  0.65           O  
ATOM   1042  CB  ASP A  69     -27.343   8.435   8.794  1.00  0.65           C  
ATOM   1043  CG  ASP A  69     -27.464   7.385   7.641  1.00  0.65           C  
ATOM   1044  OD1 ASP A  69     -26.803   7.576   6.643  1.00  0.65           O  
ATOM   1045  OD2 ASP A  69     -28.172   6.414   7.783  1.00  0.65           O  
ATOM   1046  H   ASP A  69     -25.405  10.957   9.341  1.00  0.65           H  
ATOM   1047  HA  ASP A  69     -26.049   9.662   7.600  1.00  0.65           H  
ATOM   1048 1HB  ASP A  69     -26.648   8.058   9.544  1.00  0.65           H  
ATOM   1049 2HB  ASP A  69     -28.319   8.536   9.273  1.00  0.65           H  
ATOM   1050  N   VAL A  70     -27.710  11.772   7.137  1.00  0.66           N  
ATOM   1051  CA  VAL A  70     -28.715  12.569   6.435  1.00  0.66           C  
ATOM   1052  C   VAL A  70     -28.249  12.932   5.041  1.00  0.66           C  
ATOM   1053  O   VAL A  70     -27.052  13.065   4.782  1.00  0.66           O  
ATOM   1054  CB  VAL A  70     -29.018  13.879   7.192  1.00  0.66           C  
ATOM   1055  CG1 VAL A  70     -29.562  13.570   8.578  1.00  0.66           C  
ATOM   1056  CG2 VAL A  70     -27.754  14.718   7.256  1.00  0.66           C  
ATOM   1057  H   VAL A  70     -26.771  12.129   7.321  1.00  0.66           H  
ATOM   1058  HA  VAL A  70     -29.633  11.986   6.357  1.00  0.66           H  
ATOM   1059  HB  VAL A  70     -29.790  14.432   6.655  1.00  0.66           H  
ATOM   1060 1HG1 VAL A  70     -29.789  14.498   9.097  1.00  0.66           H  
ATOM   1061 2HG1 VAL A  70     -30.470  12.973   8.486  1.00  0.66           H  
ATOM   1062 3HG1 VAL A  70     -28.833  13.017   9.141  1.00  0.66           H  
ATOM   1063 1HG2 VAL A  70     -27.955  15.650   7.775  1.00  0.66           H  
ATOM   1064 2HG2 VAL A  70     -26.995  14.166   7.777  1.00  0.66           H  
ATOM   1065 3HG2 VAL A  70     -27.414  14.934   6.240  1.00  0.66           H  
ATOM   1066  N   ARG A  71     -29.194  13.120   4.128  1.00  0.66           N  
ATOM   1067  CA  ARG A  71     -28.808  13.471   2.767  1.00  0.66           C  
ATOM   1068  C   ARG A  71     -27.996  14.745   2.759  1.00  0.66           C  
ATOM   1069  O   ARG A  71     -28.352  15.729   3.413  1.00  0.66           O  
ATOM   1070  CB  ARG A  71     -30.016  13.642   1.866  1.00  0.66           C  
ATOM   1071  CG  ARG A  71     -29.672  13.911   0.407  1.00  0.66           C  
ATOM   1072  CD  ARG A  71     -30.879  13.960  -0.459  1.00  0.66           C  
ATOM   1073  NE  ARG A  71     -30.530  14.223  -1.847  1.00  0.66           N  
ATOM   1074  CZ  ARG A  71     -31.409  14.276  -2.869  1.00  0.66           C  
ATOM   1075  NH1 ARG A  71     -32.690  14.080  -2.649  1.00  0.66           N  
ATOM   1076  NH2 ARG A  71     -30.980  14.527  -4.094  1.00  0.66           N  
ATOM   1077  H   ARG A  71     -30.168  13.010   4.369  1.00  0.66           H  
ATOM   1078  HA  ARG A  71     -28.189  12.668   2.360  1.00  0.66           H  
ATOM   1079 1HB  ARG A  71     -30.629  12.744   1.901  1.00  0.66           H  
ATOM   1080 2HB  ARG A  71     -30.623  14.473   2.222  1.00  0.66           H  
ATOM   1081 1HG  ARG A  71     -29.168  14.876   0.328  1.00  0.66           H  
ATOM   1082 2HG  ARG A  71     -29.005  13.128   0.039  1.00  0.66           H  
ATOM   1083 1HD  ARG A  71     -31.404  13.007  -0.412  1.00  0.66           H  
ATOM   1084 2HD  ARG A  71     -31.536  14.758  -0.116  1.00  0.66           H  
ATOM   1085  HE  ARG A  71     -29.550  14.382  -2.057  1.00  0.66           H  
ATOM   1086 1HH1 ARG A  71     -33.019  13.889  -1.713  1.00  0.66           H  
ATOM   1087 2HH1 ARG A  71     -33.346  14.121  -3.416  1.00  0.66           H  
ATOM   1088 1HH2 ARG A  71     -29.995  14.678  -4.264  1.00  0.66           H  
ATOM   1089 2HH2 ARG A  71     -31.637  14.568  -4.859  1.00  0.66           H  
ATOM   1090  N   TYR A  72     -26.893  14.719   2.034  1.00  0.66           N  
ATOM   1091  CA  TYR A  72     -26.033  15.874   1.943  1.00  0.66           C  
ATOM   1092  C   TYR A  72     -26.702  17.027   1.225  1.00  0.66           C  
ATOM   1093  O   TYR A  72     -27.334  16.848   0.181  1.00  0.66           O  
ATOM   1094  CB  TYR A  72     -24.732  15.572   1.197  1.00  0.66           C  
ATOM   1095  CG  TYR A  72     -23.858  16.783   1.135  1.00  0.66           C  
ATOM   1096  CD1 TYR A  72     -23.032  17.095   2.179  1.00  0.66           C  
ATOM   1097  CD2 TYR A  72     -23.956  17.641   0.060  1.00  0.66           C  
ATOM   1098  CE1 TYR A  72     -22.296  18.241   2.143  1.00  0.66           C  
ATOM   1099  CE2 TYR A  72     -23.231  18.796   0.048  1.00  0.66           C  
ATOM   1100  CZ  TYR A  72     -22.417  19.100   1.054  1.00  0.66           C  
ATOM   1101  OH  TYR A  72     -21.730  20.266   0.989  1.00  0.66           O  
ATOM   1102  H   TYR A  72     -26.643  13.869   1.526  1.00  0.66           H  
ATOM   1103  HA  TYR A  72     -25.797  16.205   2.953  1.00  0.66           H  
ATOM   1104 1HB  TYR A  72     -24.184  14.786   1.706  1.00  0.66           H  
ATOM   1105 2HB  TYR A  72     -24.942  15.236   0.181  1.00  0.66           H  
ATOM   1106  HD1 TYR A  72     -22.963  16.435   3.024  1.00  0.66           H  
ATOM   1107  HD2 TYR A  72     -24.631  17.409  -0.759  1.00  0.66           H  
ATOM   1108  HE1 TYR A  72     -21.643  18.470   2.971  1.00  0.66           H  
ATOM   1109  HE2 TYR A  72     -23.317  19.484  -0.762  1.00  0.66           H  
ATOM   1110  HH  TYR A  72     -21.894  20.683   0.124  1.00  0.66           H  
ATOM   1111  N   ALA A  73     -26.519  18.216   1.761  1.00  0.67           N  
ATOM   1112  CA  ALA A  73     -26.947  19.423   1.088  1.00  0.67           C  
ATOM   1113  C   ALA A  73     -26.021  20.542   1.552  1.00  0.67           C  
ATOM   1114  O   ALA A  73     -25.651  20.546   2.729  1.00  0.67           O  
ATOM   1115  CB  ALA A  73     -28.394  19.754   1.402  1.00  0.67           C  
ATOM   1116  H   ALA A  73     -26.030  18.275   2.639  1.00  0.67           H  
ATOM   1117  HA  ALA A  73     -26.856  19.254   0.026  1.00  0.67           H  
ATOM   1118 1HB  ALA A  73     -28.689  20.661   0.880  1.00  0.67           H  
ATOM   1119 2HB  ALA A  73     -29.030  18.925   1.077  1.00  0.67           H  
ATOM   1120 3HB  ALA A  73     -28.510  19.898   2.473  1.00  0.67           H  
ATOM   1121  N   PRO A  74     -25.659  21.511   0.686  1.00  0.67           N  
ATOM   1122  CA  PRO A  74     -24.857  22.683   0.998  1.00  0.67           C  
ATOM   1123  C   PRO A  74     -25.357  23.458   2.203  1.00  0.67           C  
ATOM   1124  O   PRO A  74     -24.566  23.992   2.986  1.00  0.67           O  
ATOM   1125  CB  PRO A  74     -25.032  23.521  -0.268  1.00  0.67           C  
ATOM   1126  CG  PRO A  74     -25.229  22.523  -1.357  1.00  0.67           C  
ATOM   1127  CD  PRO A  74     -26.060  21.434  -0.736  1.00  0.67           C  
ATOM   1128  HA  PRO A  74     -23.809  22.376   1.136  1.00  0.67           H  
ATOM   1129 1HB  PRO A  74     -25.888  24.194  -0.154  1.00  0.67           H  
ATOM   1130 2HB  PRO A  74     -24.161  24.158  -0.429  1.00  0.67           H  
ATOM   1131 1HG  PRO A  74     -25.717  22.998  -2.223  1.00  0.67           H  
ATOM   1132 2HG  PRO A  74     -24.255  22.167  -1.703  1.00  0.67           H  
ATOM   1133 1HD  PRO A  74     -27.135  21.624  -0.864  1.00  0.67           H  
ATOM   1134 2HD  PRO A  74     -25.736  20.507  -1.191  1.00  0.67           H  
ATOM   1135  N   THR A  75     -26.682  23.495   2.377  1.00  0.67           N  
ATOM   1136  CA  THR A  75     -27.255  24.216   3.499  1.00  0.67           C  
ATOM   1137  C   THR A  75     -26.960  23.508   4.800  1.00  0.67           C  
ATOM   1138  O   THR A  75     -26.562  24.136   5.778  1.00  0.67           O  
ATOM   1139  CB  THR A  75     -28.774  24.392   3.362  1.00  0.67           C  
ATOM   1140  OG1 THR A  75     -29.080  25.148   2.179  1.00  0.67           O  
ATOM   1141  CG2 THR A  75     -29.308  25.123   4.588  1.00  0.67           C  
ATOM   1142  H   THR A  75     -27.296  23.037   1.720  1.00  0.67           H  
ATOM   1143  HA  THR A  75     -26.799  25.205   3.546  1.00  0.67           H  
ATOM   1144  HB  THR A  75     -29.250  23.415   3.290  1.00  0.67           H  
ATOM   1145  HG1 THR A  75     -30.029  25.323   2.159  1.00  0.67           H  
ATOM   1146 1HG2 THR A  75     -30.386  25.246   4.499  1.00  0.67           H  
ATOM   1147 2HG2 THR A  75     -29.081  24.543   5.485  1.00  0.67           H  
ATOM   1148 3HG2 THR A  75     -28.835  26.102   4.663  1.00  0.67           H  
ATOM   1149  N   ARG A  76     -27.139  22.192   4.815  1.00  0.68           N  
ATOM   1150  CA  ARG A  76     -26.933  21.440   6.036  1.00  0.68           C  
ATOM   1151  C   ARG A  76     -25.465  21.483   6.390  1.00  0.68           C  
ATOM   1152  O   ARG A  76     -25.101  21.734   7.533  1.00  0.68           O  
ATOM   1153  CB  ARG A  76     -27.398  20.001   5.862  1.00  0.68           C  
ATOM   1154  CG  ARG A  76     -27.270  19.080   7.073  1.00  0.68           C  
ATOM   1155  CD  ARG A  76     -28.107  19.511   8.213  1.00  0.68           C  
ATOM   1156  NE  ARG A  76     -28.123  18.517   9.280  1.00  0.68           N  
ATOM   1157  CZ  ARG A  76     -28.574  18.741  10.529  1.00  0.68           C  
ATOM   1158  NH1 ARG A  76     -29.024  19.928  10.865  1.00  0.68           N  
ATOM   1159  NH2 ARG A  76     -28.568  17.767  11.415  1.00  0.68           N  
ATOM   1160  H   ARG A  76     -27.424  21.717   3.972  1.00  0.68           H  
ATOM   1161  HA  ARG A  76     -27.503  21.905   6.841  1.00  0.68           H  
ATOM   1162 1HB  ARG A  76     -28.441  19.995   5.556  1.00  0.68           H  
ATOM   1163 2HB  ARG A  76     -26.825  19.542   5.052  1.00  0.68           H  
ATOM   1164 1HG  ARG A  76     -27.571  18.071   6.792  1.00  0.68           H  
ATOM   1165 2HG  ARG A  76     -26.236  19.075   7.392  1.00  0.68           H  
ATOM   1166 1HD  ARG A  76     -27.707  20.442   8.620  1.00  0.68           H  
ATOM   1167 2HD  ARG A  76     -29.130  19.669   7.878  1.00  0.68           H  
ATOM   1168  HE  ARG A  76     -27.788  17.589   9.063  1.00  0.68           H  
ATOM   1169 1HH1 ARG A  76     -29.032  20.677  10.186  1.00  0.68           H  
ATOM   1170 2HH1 ARG A  76     -29.364  20.093  11.802  1.00  0.68           H  
ATOM   1171 1HH2 ARG A  76     -28.231  16.853  11.151  1.00  0.68           H  
ATOM   1172 2HH2 ARG A  76     -28.907  17.931  12.352  1.00  0.68           H  
ATOM   1173  N   LEU A  77     -24.601  21.315   5.393  1.00  0.69           N  
ATOM   1174  CA  LEU A  77     -23.183  21.344   5.691  1.00  0.69           C  
ATOM   1175  C   LEU A  77     -22.807  22.687   6.309  1.00  0.69           C  
ATOM   1176  O   LEU A  77     -22.128  22.740   7.343  1.00  0.69           O  
ATOM   1177  CB  LEU A  77     -22.347  21.132   4.437  1.00  0.69           C  
ATOM   1178  CG  LEU A  77     -20.828  21.184   4.689  1.00  0.69           C  
ATOM   1179  CD1 LEU A  77     -20.432  20.032   5.602  1.00  0.69           C  
ATOM   1180  CD2 LEU A  77     -20.062  21.147   3.392  1.00  0.69           C  
ATOM   1181  H   LEU A  77     -24.929  21.139   4.442  1.00  0.69           H  
ATOM   1182  HA  LEU A  77     -22.960  20.554   6.405  1.00  0.69           H  
ATOM   1183 1HB  LEU A  77     -22.606  20.181   4.031  1.00  0.69           H  
ATOM   1184 2HB  LEU A  77     -22.602  21.903   3.704  1.00  0.69           H  
ATOM   1185  HG  LEU A  77     -20.604  22.098   5.204  1.00  0.69           H  
ATOM   1186 1HD1 LEU A  77     -19.369  20.081   5.813  1.00  0.69           H  
ATOM   1187 2HD1 LEU A  77     -20.991  20.108   6.534  1.00  0.69           H  
ATOM   1188 3HD1 LEU A  77     -20.660  19.086   5.117  1.00  0.69           H  
ATOM   1189 1HD2 LEU A  77     -19.037  21.217   3.594  1.00  0.69           H  
ATOM   1190 2HD2 LEU A  77     -20.250  20.229   2.875  1.00  0.69           H  
ATOM   1191 3HD2 LEU A  77     -20.354  21.981   2.781  1.00  0.69           H  
ATOM   1192  N   ARG A  78     -23.239  23.782   5.673  1.00  0.71           N  
ATOM   1193  CA  ARG A  78     -22.921  25.100   6.185  1.00  0.71           C  
ATOM   1194  C   ARG A  78     -23.428  25.288   7.602  1.00  0.71           C  
ATOM   1195  O   ARG A  78     -22.688  25.748   8.475  1.00  0.71           O  
ATOM   1196  CB  ARG A  78     -23.493  26.201   5.307  1.00  0.71           C  
ATOM   1197  CG  ARG A  78     -22.990  27.627   5.664  1.00  0.71           C  
ATOM   1198  CD  ARG A  78     -23.824  28.373   6.683  1.00  0.71           C  
ATOM   1199  NE  ARG A  78     -25.211  28.593   6.255  1.00  0.71           N  
ATOM   1200  CZ  ARG A  78     -25.598  29.559   5.393  1.00  0.71           C  
ATOM   1201  NH1 ARG A  78     -24.702  30.367   4.860  1.00  0.71           N  
ATOM   1202  NH2 ARG A  78     -26.879  29.702   5.088  1.00  0.71           N  
ATOM   1203  H   ARG A  78     -23.791  23.711   4.817  1.00  0.71           H  
ATOM   1204  HA  ARG A  78     -21.842  25.202   6.195  1.00  0.71           H  
ATOM   1205 1HB  ARG A  78     -23.229  26.006   4.266  1.00  0.71           H  
ATOM   1206 2HB  ARG A  78     -24.584  26.190   5.376  1.00  0.71           H  
ATOM   1207 1HG  ARG A  78     -21.986  27.548   6.071  1.00  0.71           H  
ATOM   1208 2HG  ARG A  78     -22.955  28.225   4.760  1.00  0.71           H  
ATOM   1209 1HD  ARG A  78     -23.848  27.802   7.613  1.00  0.71           H  
ATOM   1210 2HD  ARG A  78     -23.369  29.344   6.872  1.00  0.71           H  
ATOM   1211  HE  ARG A  78     -25.953  28.025   6.694  1.00  0.71           H  
ATOM   1212 1HH1 ARG A  78     -23.726  30.267   5.106  1.00  0.71           H  
ATOM   1213 2HH1 ARG A  78     -24.993  31.093   4.222  1.00  0.71           H  
ATOM   1214 1HH2 ARG A  78     -27.574  29.082   5.496  1.00  0.71           H  
ATOM   1215 2HH2 ARG A  78     -27.167  30.427   4.452  1.00  0.71           H  
ATOM   1216  N   GLU A  79     -24.670  24.894   7.878  1.00  0.74           N  
ATOM   1217  CA  GLU A  79     -25.165  25.113   9.224  1.00  0.74           C  
ATOM   1218  C   GLU A  79     -24.368  24.298  10.239  1.00  0.74           C  
ATOM   1219  O   GLU A  79     -24.012  24.797  11.307  1.00  0.74           O  
ATOM   1220  CB  GLU A  79     -26.657  24.769   9.309  1.00  0.74           C  
ATOM   1221  CG  GLU A  79     -27.591  25.738   8.521  1.00  0.74           C  
ATOM   1222  CD  GLU A  79     -27.623  27.168   9.030  1.00  0.74           C  
ATOM   1223  OE1 GLU A  79     -27.894  27.392  10.202  1.00  0.74           O  
ATOM   1224  OE2 GLU A  79     -27.338  28.050   8.244  1.00  0.74           O  
ATOM   1225  H   GLU A  79     -25.271  24.486   7.159  1.00  0.74           H  
ATOM   1226  HA  GLU A  79     -25.039  26.158   9.461  1.00  0.74           H  
ATOM   1227 1HB  GLU A  79     -26.813  23.762   8.907  1.00  0.74           H  
ATOM   1228 2HB  GLU A  79     -26.972  24.760  10.350  1.00  0.74           H  
ATOM   1229 1HG  GLU A  79     -27.260  25.767   7.490  1.00  0.74           H  
ATOM   1230 2HG  GLU A  79     -28.600  25.331   8.531  1.00  0.74           H  
ATOM   1231  N   LEU A  80     -23.990  23.077   9.874  1.00  0.77           N  
ATOM   1232  CA  LEU A  80     -23.228  22.229  10.774  1.00  0.77           C  
ATOM   1233  C   LEU A  80     -21.843  22.803  11.052  1.00  0.77           C  
ATOM   1234  O   LEU A  80     -21.316  22.691  12.164  1.00  0.77           O  
ATOM   1235  CB  LEU A  80     -23.078  20.837  10.175  1.00  0.77           C  
ATOM   1236  CG  LEU A  80     -24.351  20.006  10.061  1.00  0.77           C  
ATOM   1237  CD1 LEU A  80     -24.009  18.784   9.287  1.00  0.77           C  
ATOM   1238  CD2 LEU A  80     -24.908  19.685  11.419  1.00  0.77           C  
ATOM   1239  H   LEU A  80     -24.281  22.708   8.968  1.00  0.77           H  
ATOM   1240  HA  LEU A  80     -23.776  22.164  11.708  1.00  0.77           H  
ATOM   1241 1HB  LEU A  80     -22.667  20.940   9.172  1.00  0.77           H  
ATOM   1242 2HB  LEU A  80     -22.370  20.277  10.779  1.00  0.77           H  
ATOM   1243  HG  LEU A  80     -25.099  20.552   9.524  1.00  0.77           H  
ATOM   1244 1HD1 LEU A  80     -24.892  18.170   9.158  1.00  0.77           H  
ATOM   1245 2HD1 LEU A  80     -23.631  19.096   8.319  1.00  0.77           H  
ATOM   1246 3HD1 LEU A  80     -23.250  18.223   9.799  1.00  0.77           H  
ATOM   1247 1HD2 LEU A  80     -25.806  19.096  11.309  1.00  0.77           H  
ATOM   1248 2HD2 LEU A  80     -24.196  19.133  11.986  1.00  0.77           H  
ATOM   1249 3HD2 LEU A  80     -25.146  20.612  11.939  1.00  0.77           H  
ATOM   1250  N   SER A  81     -21.256  23.467  10.053  1.00  0.81           N  
ATOM   1251  CA  SER A  81     -19.923  24.038  10.188  1.00  0.81           C  
ATOM   1252  C   SER A  81     -19.886  25.163  11.231  1.00  0.81           C  
ATOM   1253  O   SER A  81     -18.827  25.475  11.786  1.00  0.81           O  
ATOM   1254  CB  SER A  81     -19.412  24.558   8.853  1.00  0.81           C  
ATOM   1255  OG  SER A  81     -20.054  25.735   8.450  1.00  0.81           O  
ATOM   1256  H   SER A  81     -21.731  23.524   9.149  1.00  0.81           H  
ATOM   1257  HA  SER A  81     -19.249  23.248  10.519  1.00  0.81           H  
ATOM   1258 1HB  SER A  81     -18.350  24.740   8.928  1.00  0.81           H  
ATOM   1259 2HB  SER A  81     -19.563  23.791   8.093  1.00  0.81           H  
ATOM   1260  HG  SER A  81     -21.004  25.597   8.563  1.00  0.81           H  
ATOM   1261  N   LYS A  82     -21.051  25.718  11.600  1.00  0.83           N  
ATOM   1262  CA  LYS A  82     -21.081  26.798  12.574  1.00  0.83           C  
ATOM   1263  C   LYS A  82     -20.889  26.279  13.991  1.00  0.83           C  
ATOM   1264  O   LYS A  82     -20.818  27.062  14.937  1.00  0.83           O  
ATOM   1265  CB  LYS A  82     -22.377  27.608  12.489  1.00  0.83           C  
ATOM   1266  CG  LYS A  82     -22.546  28.459  11.229  1.00  0.83           C  
ATOM   1267  CD  LYS A  82     -23.753  29.393  11.365  1.00  0.83           C  
ATOM   1268  CE  LYS A  82     -25.037  28.634  11.162  1.00  0.83           C  
ATOM   1269  NZ  LYS A  82     -26.256  29.492  11.243  1.00  0.83           N  
ATOM   1270  H   LYS A  82     -21.935  25.401  11.200  1.00  0.83           H  
ATOM   1271  HA  LYS A  82     -20.255  27.472  12.360  1.00  0.83           H  
ATOM   1272 1HB  LYS A  82     -23.226  26.925  12.539  1.00  0.83           H  
ATOM   1273 2HB  LYS A  82     -22.443  28.272  13.349  1.00  0.83           H  
ATOM   1274 1HG  LYS A  82     -21.654  29.060  11.069  1.00  0.83           H  
ATOM   1275 2HG  LYS A  82     -22.689  27.801  10.365  1.00  0.83           H  
ATOM   1276 1HD  LYS A  82     -23.757  29.852  12.352  1.00  0.83           H  
ATOM   1277 2HD  LYS A  82     -23.687  30.179  10.613  1.00  0.83           H  
ATOM   1278 1HE  LYS A  82     -25.007  28.204  10.178  1.00  0.83           H  
ATOM   1279 2HE  LYS A  82     -25.110  27.835  11.900  1.00  0.83           H  
ATOM   1280 1HZ  LYS A  82     -27.065  28.870  11.056  1.00  0.83           H  
ATOM   1281 2HZ  LYS A  82     -26.340  29.907  12.153  1.00  0.83           H  
ATOM   1282 3HZ  LYS A  82     -26.220  30.212  10.542  1.00  0.83           H  
ATOM   1283  N   MET A  83     -20.807  24.953  14.150  1.00  0.84           N  
ATOM   1284  CA  MET A  83     -20.568  24.365  15.454  1.00  0.84           C  
ATOM   1285  C   MET A  83     -19.065  24.261  15.759  1.00  0.84           C  
ATOM   1286  O   MET A  83     -18.691  23.837  16.851  1.00  0.84           O  
ATOM   1287  CB  MET A  83     -21.178  22.974  15.518  1.00  0.84           C  
ATOM   1288  CG  MET A  83     -22.685  22.918  15.415  1.00  0.84           C  
ATOM   1289  SD  MET A  83     -23.315  21.256  15.723  1.00  0.84           S  
ATOM   1290  CE  MET A  83     -22.751  20.423  14.255  1.00  0.84           C  
ATOM   1291  H   MET A  83     -20.909  24.328  13.348  1.00  0.84           H  
ATOM   1292  HA  MET A  83     -21.023  24.999  16.214  1.00  0.84           H  
ATOM   1293 1HB  MET A  83     -20.763  22.360  14.717  1.00  0.84           H  
ATOM   1294 2HB  MET A  83     -20.902  22.511  16.459  1.00  0.84           H  
ATOM   1295 1HG  MET A  83     -23.132  23.603  16.132  1.00  0.84           H  
ATOM   1296 2HG  MET A  83     -22.986  23.222  14.406  1.00  0.84           H  
ATOM   1297 1HE  MET A  83     -23.060  19.380  14.287  1.00  0.84           H  
ATOM   1298 2HE  MET A  83     -23.172  20.896  13.406  1.00  0.84           H  
ATOM   1299 3HE  MET A  83     -21.664  20.487  14.190  1.00  0.84           H  
ATOM   1300  N   ASP A  84     -18.211  24.612  14.778  1.00  0.82           N  
ATOM   1301  CA  ASP A  84     -16.738  24.565  14.874  1.00  0.82           C  
ATOM   1302  C   ASP A  84     -16.093  23.175  15.009  1.00  0.82           C  
ATOM   1303  O   ASP A  84     -14.880  23.083  15.206  1.00  0.82           O  
ATOM   1304  CB  ASP A  84     -16.236  25.434  16.043  1.00  0.82           C  
ATOM   1305  CG  ASP A  84     -16.433  26.930  15.821  1.00  0.82           C  
ATOM   1306  OD1 ASP A  84     -16.136  27.401  14.738  1.00  0.82           O  
ATOM   1307  OD2 ASP A  84     -16.863  27.594  16.729  1.00  0.82           O  
ATOM   1308  H   ASP A  84     -18.592  24.943  13.889  1.00  0.82           H  
ATOM   1309  HA  ASP A  84     -16.353  25.004  13.953  1.00  0.82           H  
ATOM   1310 1HB  ASP A  84     -16.719  25.154  16.972  1.00  0.82           H  
ATOM   1311 2HB  ASP A  84     -15.170  25.251  16.181  1.00  0.82           H  
ATOM   1312  N   GLY A  85     -16.866  22.101  14.880  1.00  0.79           N  
ATOM   1313  CA  GLY A  85     -16.285  20.762  14.910  1.00  0.79           C  
ATOM   1314  C   GLY A  85     -16.128  20.256  13.486  1.00  0.79           C  
ATOM   1315  O   GLY A  85     -16.351  21.008  12.533  1.00  0.79           O  
ATOM   1316  H   GLY A  85     -17.860  22.219  14.751  1.00  0.79           H  
ATOM   1317 1HA  GLY A  85     -15.314  20.787  15.404  1.00  0.79           H  
ATOM   1318 2HA  GLY A  85     -16.916  20.091  15.486  1.00  0.79           H  
ATOM   1319  N   ALA A  86     -15.754  18.991  13.331  1.00  0.76           N  
ATOM   1320  CA  ALA A  86     -15.596  18.421  12.004  1.00  0.76           C  
ATOM   1321  C   ALA A  86     -16.898  17.805  11.511  1.00  0.76           C  
ATOM   1322  O   ALA A  86     -17.738  17.349  12.299  1.00  0.76           O  
ATOM   1323  CB  ALA A  86     -14.482  17.383  11.986  1.00  0.76           C  
ATOM   1324  H   ALA A  86     -15.560  18.403  14.141  1.00  0.76           H  
ATOM   1325  HA  ALA A  86     -15.331  19.226  11.323  1.00  0.76           H  
ATOM   1326 1HB  ALA A  86     -14.377  16.998  10.971  1.00  0.76           H  
ATOM   1327 2HB  ALA A  86     -13.555  17.850  12.307  1.00  0.76           H  
ATOM   1328 3HB  ALA A  86     -14.703  16.580  12.645  1.00  0.76           H  
ATOM   1329  N   VAL A  87     -17.042  17.766  10.202  1.00  0.75           N  
ATOM   1330  CA  VAL A  87     -18.158  17.075   9.581  1.00  0.75           C  
ATOM   1331  C   VAL A  87     -17.580  15.946   8.752  1.00  0.75           C  
ATOM   1332  O   VAL A  87     -16.575  16.139   8.067  1.00  0.75           O  
ATOM   1333  CB  VAL A  87     -19.023  18.029   8.728  1.00  0.75           C  
ATOM   1334  CG1 VAL A  87     -20.135  17.241   8.053  1.00  0.75           C  
ATOM   1335  CG2 VAL A  87     -19.647  19.116   9.632  1.00  0.75           C  
ATOM   1336  H   VAL A  87     -16.333  18.217   9.620  1.00  0.75           H  
ATOM   1337  HA  VAL A  87     -18.789  16.641  10.354  1.00  0.75           H  
ATOM   1338  HB  VAL A  87     -18.406  18.489   7.955  1.00  0.75           H  
ATOM   1339 1HG1 VAL A  87     -20.754  17.894   7.458  1.00  0.75           H  
ATOM   1340 2HG1 VAL A  87     -19.707  16.475   7.413  1.00  0.75           H  
ATOM   1341 3HG1 VAL A  87     -20.746  16.774   8.823  1.00  0.75           H  
ATOM   1342 1HG2 VAL A  87     -20.261  19.785   9.029  1.00  0.75           H  
ATOM   1343 2HG2 VAL A  87     -20.267  18.640  10.392  1.00  0.75           H  
ATOM   1344 3HG2 VAL A  87     -18.858  19.691  10.116  1.00  0.75           H  
ATOM   1345  N   VAL A  88     -18.149  14.761   8.885  1.00  0.77           N  
ATOM   1346  CA  VAL A  88     -17.637  13.623   8.143  1.00  0.77           C  
ATOM   1347  C   VAL A  88     -18.683  13.178   7.138  1.00  0.77           C  
ATOM   1348  O   VAL A  88     -19.834  12.889   7.503  1.00  0.77           O  
ATOM   1349  CB  VAL A  88     -17.273  12.465   9.084  1.00  0.77           C  
ATOM   1350  CG1 VAL A  88     -16.752  11.314   8.262  1.00  0.77           C  
ATOM   1351  CG2 VAL A  88     -16.241  12.931  10.158  1.00  0.77           C  
ATOM   1352  H   VAL A  88     -18.976  14.673   9.477  1.00  0.77           H  
ATOM   1353  HA  VAL A  88     -16.743  13.921   7.595  1.00  0.77           H  
ATOM   1354  HB  VAL A  88     -18.171  12.117   9.575  1.00  0.77           H  
ATOM   1355 1HG1 VAL A  88     -16.535  10.525   8.915  1.00  0.77           H  
ATOM   1356 2HG1 VAL A  88     -17.503  10.998   7.540  1.00  0.77           H  
ATOM   1357 3HG1 VAL A  88     -15.846  11.608   7.728  1.00  0.77           H  
ATOM   1358 1HG2 VAL A  88     -16.005  12.099  10.818  1.00  0.77           H  
ATOM   1359 2HG2 VAL A  88     -15.332  13.274   9.677  1.00  0.77           H  
ATOM   1360 3HG2 VAL A  88     -16.664  13.748  10.744  1.00  0.77           H  
ATOM   1361  N   LEU A  89     -18.280  13.154   5.873  1.00  0.80           N  
ATOM   1362  CA  LEU A  89     -19.164  12.817   4.771  1.00  0.80           C  
ATOM   1363  C   LEU A  89     -18.834  11.441   4.203  1.00  0.80           C  
ATOM   1364  O   LEU A  89     -17.691  10.980   4.272  1.00  0.80           O  
ATOM   1365  CB  LEU A  89     -19.030  13.856   3.641  1.00  0.80           C  
ATOM   1366  CG  LEU A  89     -19.224  15.338   4.055  1.00  0.80           C  
ATOM   1367  CD1 LEU A  89     -19.101  16.260   2.844  1.00  0.80           C  
ATOM   1368  CD2 LEU A  89     -20.498  15.488   4.682  1.00  0.80           C  
ATOM   1369  H   LEU A  89     -17.308  13.386   5.665  1.00  0.80           H  
ATOM   1370  HA  LEU A  89     -20.191  12.803   5.130  1.00  0.80           H  
ATOM   1371 1HB  LEU A  89     -18.042  13.755   3.200  1.00  0.80           H  
ATOM   1372 2HB  LEU A  89     -19.772  13.623   2.873  1.00  0.80           H  
ATOM   1373  HG  LEU A  89     -18.445  15.614   4.762  1.00  0.80           H  
ATOM   1374 1HD1 LEU A  89     -19.230  17.299   3.161  1.00  0.80           H  
ATOM   1375 2HD1 LEU A  89     -18.136  16.145   2.395  1.00  0.80           H  
ATOM   1376 3HD1 LEU A  89     -19.873  16.007   2.116  1.00  0.80           H  
ATOM   1377 1HD2 LEU A  89     -20.629  16.526   4.983  1.00  0.80           H  
ATOM   1378 2HD2 LEU A  89     -21.271  15.201   3.972  1.00  0.80           H  
ATOM   1379 3HD2 LEU A  89     -20.544  14.847   5.551  1.00  0.80           H  
ATOM   1380  N   SER A  90     -19.819  10.792   3.598  1.00  0.85           N  
ATOM   1381  CA  SER A  90     -19.529   9.549   2.887  1.00  0.85           C  
ATOM   1382  C   SER A  90     -18.584   9.860   1.747  1.00  0.85           C  
ATOM   1383  O   SER A  90     -18.565  10.984   1.237  1.00  0.85           O  
ATOM   1384  CB  SER A  90     -20.784   8.868   2.398  1.00  0.85           C  
ATOM   1385  OG  SER A  90     -21.533   8.442   3.484  1.00  0.85           O  
ATOM   1386  H   SER A  90     -20.758  11.195   3.600  1.00  0.85           H  
ATOM   1387  HA  SER A  90     -19.020   8.868   3.570  1.00  0.85           H  
ATOM   1388 1HB  SER A  90     -21.368   9.569   1.798  1.00  0.85           H  
ATOM   1389 2HB  SER A  90     -20.531   8.023   1.761  1.00  0.85           H  
ATOM   1390  HG  SER A  90     -21.566   9.206   4.070  1.00  0.85           H  
ATOM   1391  N   SER A  91     -17.797   8.875   1.329  1.00  0.89           N  
ATOM   1392  CA  SER A  91     -16.816   9.109   0.274  1.00  0.89           C  
ATOM   1393  C   SER A  91     -17.421   9.554  -1.052  1.00  0.89           C  
ATOM   1394  O   SER A  91     -16.752  10.218  -1.840  1.00  0.89           O  
ATOM   1395  CB  SER A  91     -16.017   7.843   0.036  1.00  0.89           C  
ATOM   1396  OG  SER A  91     -16.838   6.837  -0.481  1.00  0.89           O  
ATOM   1397  H   SER A  91     -17.870   7.964   1.757  1.00  0.89           H  
ATOM   1398  HA  SER A  91     -16.138   9.895   0.610  1.00  0.89           H  
ATOM   1399 1HB  SER A  91     -15.208   8.053  -0.662  1.00  0.89           H  
ATOM   1400 2HB  SER A  91     -15.567   7.505   0.958  1.00  0.89           H  
ATOM   1401  HG  SER A  91     -17.220   7.201  -1.288  1.00  0.89           H  
ATOM   1402  N   ASP A  92     -18.687   9.206  -1.311  1.00  0.89           N  
ATOM   1403  CA  ASP A  92     -19.280   9.634  -2.569  1.00  0.89           C  
ATOM   1404  C   ASP A  92     -19.945  11.017  -2.499  1.00  0.89           C  
ATOM   1405  O   ASP A  92     -20.439  11.520  -3.515  1.00  0.89           O  
ATOM   1406  CB  ASP A  92     -20.306   8.596  -3.034  1.00  0.89           C  
ATOM   1407  CG  ASP A  92     -21.532   8.429  -2.119  1.00  0.89           C  
ATOM   1408  OD1 ASP A  92     -21.676   9.152  -1.136  1.00  0.89           O  
ATOM   1409  OD2 ASP A  92     -22.316   7.561  -2.404  1.00  0.89           O  
ATOM   1410  H   ASP A  92     -19.210   8.658  -0.645  1.00  0.89           H  
ATOM   1411  HA  ASP A  92     -18.487   9.681  -3.313  1.00  0.89           H  
ATOM   1412 1HB  ASP A  92     -20.666   8.874  -4.025  1.00  0.89           H  
ATOM   1413 2HB  ASP A  92     -19.815   7.626  -3.131  1.00  0.89           H  
ATOM   1414  N   GLY A  93     -19.918  11.653  -1.321  1.00  0.87           N  
ATOM   1415  CA  GLY A  93     -20.493  12.978  -1.126  1.00  0.87           C  
ATOM   1416  C   GLY A  93     -22.027  13.016  -0.972  1.00  0.87           C  
ATOM   1417  O   GLY A  93     -22.594  14.104  -0.884  1.00  0.87           O  
ATOM   1418  H   GLY A  93     -19.476  11.210  -0.517  1.00  0.87           H  
ATOM   1419 1HA  GLY A  93     -20.039  13.418  -0.237  1.00  0.87           H  
ATOM   1420 2HA  GLY A  93     -20.204  13.610  -1.962  1.00  0.87           H  
ATOM   1421  N   SER A  94     -22.708  11.857  -0.954  1.00  0.82           N  
ATOM   1422  CA  SER A  94     -24.176  11.850  -0.903  1.00  0.82           C  
ATOM   1423  C   SER A  94     -24.831  12.074   0.458  1.00  0.82           C  
ATOM   1424  O   SER A  94     -26.026  12.378   0.524  1.00  0.82           O  
ATOM   1425  CB  SER A  94     -24.685  10.531  -1.426  1.00  0.82           C  
ATOM   1426  OG  SER A  94     -24.359   9.486  -0.549  1.00  0.82           O  
ATOM   1427  H   SER A  94     -22.213  10.958  -1.015  1.00  0.82           H  
ATOM   1428  HA  SER A  94     -24.525  12.641  -1.567  1.00  0.82           H  
ATOM   1429 1HB  SER A  94     -25.764  10.582  -1.548  1.00  0.82           H  
ATOM   1430 2HB  SER A  94     -24.247  10.331  -2.404  1.00  0.82           H  
ATOM   1431  HG  SER A  94     -23.395   9.304  -0.694  1.00  0.82           H  
ATOM   1432  N   ARG A  95     -24.080  11.921   1.538  1.00  0.76           N  
ATOM   1433  CA  ARG A  95     -24.649  12.042   2.877  1.00  0.76           C  
ATOM   1434  C   ARG A  95     -23.649  12.465   3.927  1.00  0.76           C  
ATOM   1435  O   ARG A  95     -22.433  12.268   3.786  1.00  0.76           O  
ATOM   1436  CB  ARG A  95     -25.306  10.739   3.325  1.00  0.76           C  
ATOM   1437  CG  ARG A  95     -24.375   9.592   3.465  1.00  0.76           C  
ATOM   1438  CD  ARG A  95     -25.043   8.357   3.949  1.00  0.76           C  
ATOM   1439  NE  ARG A  95     -24.106   7.250   3.978  1.00  0.76           N  
ATOM   1440  CZ  ARG A  95     -24.336   6.026   4.513  1.00  0.76           C  
ATOM   1441  NH1 ARG A  95     -25.471   5.754   5.124  1.00  0.76           N  
ATOM   1442  NH2 ARG A  95     -23.401   5.091   4.434  1.00  0.76           N  
ATOM   1443  H   ARG A  95     -23.109  11.693   1.417  1.00  0.76           H  
ATOM   1444  HA  ARG A  95     -25.422  12.792   2.854  1.00  0.76           H  
ATOM   1445 1HB  ARG A  95     -25.783  10.882   4.295  1.00  0.76           H  
ATOM   1446 2HB  ARG A  95     -26.085  10.458   2.617  1.00  0.76           H  
ATOM   1447 1HG  ARG A  95     -23.912   9.379   2.500  1.00  0.76           H  
ATOM   1448 2HG  ARG A  95     -23.611   9.861   4.192  1.00  0.76           H  
ATOM   1449 1HD  ARG A  95     -25.405   8.527   4.959  1.00  0.76           H  
ATOM   1450 2HD  ARG A  95     -25.874   8.094   3.298  1.00  0.76           H  
ATOM   1451  HE  ARG A  95     -23.199   7.427   3.554  1.00  0.76           H  
ATOM   1452 1HH1 ARG A  95     -26.185   6.484   5.260  1.00  0.76           H  
ATOM   1453 2HH1 ARG A  95     -25.627   4.849   5.529  1.00  0.76           H  
ATOM   1454 1HH2 ARG A  95     -22.522   5.287   3.972  1.00  0.76           H  
ATOM   1455 2HH2 ARG A  95     -23.566   4.184   4.837  1.00  0.76           H  
ATOM   1456  N   ILE A  96     -24.196  12.992   5.015  1.00  0.71           N  
ATOM   1457  CA  ILE A  96     -23.415  13.405   6.164  1.00  0.71           C  
ATOM   1458  C   ILE A  96     -23.526  12.345   7.240  1.00  0.71           C  
ATOM   1459  O   ILE A  96     -24.627  12.021   7.705  1.00  0.71           O  
ATOM   1460  CB  ILE A  96     -23.919  14.741   6.713  1.00  0.71           C  
ATOM   1461  CG1 ILE A  96     -23.839  15.810   5.634  1.00  0.71           C  
ATOM   1462  CG2 ILE A  96     -23.068  15.104   7.916  1.00  0.71           C  
ATOM   1463  CD1 ILE A  96     -24.549  17.061   5.938  1.00  0.71           C  
ATOM   1464  H   ILE A  96     -25.210  13.110   5.032  1.00  0.71           H  
ATOM   1465  HA  ILE A  96     -22.374  13.499   5.880  1.00  0.71           H  
ATOM   1466  HB  ILE A  96     -24.941  14.658   7.008  1.00  0.71           H  
ATOM   1467 1HG1 ILE A  96     -22.845  16.074   5.498  1.00  0.71           H  
ATOM   1468 2HG1 ILE A  96     -24.237  15.398   4.709  1.00  0.71           H  
ATOM   1469 1HG2 ILE A  96     -23.393  16.050   8.325  1.00  0.71           H  
ATOM   1470 2HG2 ILE A  96     -23.153  14.330   8.677  1.00  0.71           H  
ATOM   1471 3HG2 ILE A  96     -22.033  15.179   7.605  1.00  0.71           H  
ATOM   1472 1HD1 ILE A  96     -24.424  17.767   5.114  1.00  0.71           H  
ATOM   1473 2HD1 ILE A  96     -25.604  16.847   6.075  1.00  0.71           H  
ATOM   1474 3HD1 ILE A  96     -24.143  17.480   6.830  1.00  0.71           H  
ATOM   1475  N   LEU A  97     -22.388  11.775   7.608  1.00  0.67           N  
ATOM   1476  CA  LEU A  97     -22.360  10.679   8.555  1.00  0.67           C  
ATOM   1477  C   LEU A  97     -22.280  11.197   9.960  1.00  0.67           C  
ATOM   1478  O   LEU A  97     -23.020  10.756  10.839  1.00  0.67           O  
ATOM   1479  CB  LEU A  97     -21.135   9.816   8.280  1.00  0.67           C  
ATOM   1480  CG  LEU A  97     -21.112   9.164   6.937  1.00  0.67           C  
ATOM   1481  CD1 LEU A  97     -19.793   8.498   6.753  1.00  0.67           C  
ATOM   1482  CD2 LEU A  97     -22.246   8.168   6.854  1.00  0.67           C  
ATOM   1483  H   LEU A  97     -21.505  12.117   7.229  1.00  0.67           H  
ATOM   1484  HA  LEU A  97     -23.265  10.086   8.442  1.00  0.67           H  
ATOM   1485 1HB  LEU A  97     -20.241  10.436   8.363  1.00  0.67           H  
ATOM   1486 2HB  LEU A  97     -21.078   9.034   9.036  1.00  0.67           H  
ATOM   1487  HG  LEU A  97     -21.224   9.917   6.155  1.00  0.67           H  
ATOM   1488 1HD1 LEU A  97     -19.757   8.019   5.779  1.00  0.67           H  
ATOM   1489 2HD1 LEU A  97     -19.011   9.248   6.821  1.00  0.67           H  
ATOM   1490 3HD1 LEU A  97     -19.658   7.753   7.529  1.00  0.67           H  
ATOM   1491 1HD2 LEU A  97     -22.223   7.688   5.890  1.00  0.67           H  
ATOM   1492 2HD2 LEU A  97     -22.129   7.416   7.633  1.00  0.67           H  
ATOM   1493 3HD2 LEU A  97     -23.201   8.682   6.984  1.00  0.67           H  
ATOM   1494  N   ARG A  98     -21.373  12.132  10.175  1.00  0.66           N  
ATOM   1495  CA  ARG A  98     -21.181  12.666  11.511  1.00  0.66           C  
ATOM   1496  C   ARG A  98     -21.059  14.179  11.497  1.00  0.66           C  
ATOM   1497  O   ARG A  98     -20.609  14.773  10.512  1.00  0.66           O  
ATOM   1498  CB  ARG A  98     -19.947  12.083  12.176  1.00  0.66           C  
ATOM   1499  CG  ARG A  98     -19.894  10.599  12.417  1.00  0.66           C  
ATOM   1500  CD  ARG A  98     -18.557  10.186  12.984  1.00  0.66           C  
ATOM   1501  NE  ARG A  98     -18.275  10.752  14.315  1.00  0.66           N  
ATOM   1502  CZ  ARG A  98     -18.679  10.211  15.484  1.00  0.66           C  
ATOM   1503  NH1 ARG A  98     -19.396   9.109  15.471  1.00  0.66           N  
ATOM   1504  NH2 ARG A  98     -18.360  10.768  16.651  1.00  0.66           N  
ATOM   1505  H   ARG A  98     -20.806  12.458   9.392  1.00  0.66           H  
ATOM   1506  HA  ARG A  98     -22.049  12.405  12.102  1.00  0.66           H  
ATOM   1507 1HB  ARG A  98     -19.067  12.369  11.633  1.00  0.66           H  
ATOM   1508 2HB  ARG A  98     -19.888  12.520  13.162  1.00  0.66           H  
ATOM   1509 1HG  ARG A  98     -20.671  10.334  13.123  1.00  0.66           H  
ATOM   1510 2HG  ARG A  98     -20.045  10.058  11.483  1.00  0.66           H  
ATOM   1511 1HD  ARG A  98     -18.532   9.101  13.072  1.00  0.66           H  
ATOM   1512 2HD  ARG A  98     -17.765  10.510  12.306  1.00  0.66           H  
ATOM   1513  HE  ARG A  98     -17.723  11.597  14.354  1.00  0.66           H  
ATOM   1514 1HH1 ARG A  98     -19.648   8.680  14.590  1.00  0.66           H  
ATOM   1515 2HH1 ARG A  98     -19.700   8.698  16.343  1.00  0.66           H  
ATOM   1516 1HH2 ARG A  98     -17.789  11.616  16.704  1.00  0.66           H  
ATOM   1517 2HH2 ARG A  98     -18.677  10.344  17.514  1.00  0.66           H  
ATOM   1518  N   ALA A  99     -21.369  14.802  12.628  1.00  0.65           N  
ATOM   1519  CA  ALA A  99     -21.199  16.247  12.738  1.00  0.65           C  
ATOM   1520  C   ALA A  99     -20.777  16.666  14.136  1.00  0.65           C  
ATOM   1521  O   ALA A  99     -21.035  15.981  15.127  1.00  0.65           O  
ATOM   1522  CB  ALA A  99     -22.463  16.952  12.353  1.00  0.65           C  
ATOM   1523  H   ALA A  99     -21.745  14.247  13.397  1.00  0.65           H  
ATOM   1524  HA  ALA A  99     -20.409  16.543  12.052  1.00  0.65           H  
ATOM   1525 1HB  ALA A  99     -22.286  18.018  12.398  1.00  0.65           H  
ATOM   1526 2HB  ALA A  99     -22.729  16.664  11.346  1.00  0.65           H  
ATOM   1527 3HB  ALA A  99     -23.257  16.683  13.034  1.00  0.65           H  
ATOM   1528  N   ASN A 100     -20.118  17.821  14.205  1.00  0.65           N  
ATOM   1529  CA  ASN A 100     -19.549  18.364  15.440  1.00  0.65           C  
ATOM   1530  C   ASN A 100     -18.550  17.364  15.987  1.00  0.65           C  
ATOM   1531  O   ASN A 100     -18.451  17.149  17.195  1.00  0.65           O  
ATOM   1532  CB  ASN A 100     -20.585  18.616  16.505  1.00  0.65           C  
ATOM   1533  CG  ASN A 100     -20.093  19.631  17.496  1.00  0.65           C  
ATOM   1534  OD1 ASN A 100     -19.360  20.545  17.108  1.00  0.65           O  
ATOM   1535  ND2 ASN A 100     -20.472  19.509  18.745  1.00  0.65           N  
ATOM   1536  H   ASN A 100     -19.953  18.330  13.345  1.00  0.65           H  
ATOM   1537  HA  ASN A 100     -19.028  19.290  15.211  1.00  0.65           H  
ATOM   1538 1HB  ASN A 100     -21.512  18.918  16.091  1.00  0.65           H  
ATOM   1539 2HB  ASN A 100     -20.767  17.690  17.046  1.00  0.65           H  
ATOM   1540 1HD2 ASN A 100     -20.163  20.176  19.426  1.00  0.65           H  
ATOM   1541 2HD2 ASN A 100     -21.065  18.755  19.016  1.00  0.65           H  
ATOM   1542  N   VAL A 101     -17.804  16.762  15.084  1.00  0.66           N  
ATOM   1543  CA  VAL A 101     -16.869  15.729  15.429  1.00  0.66           C  
ATOM   1544  C   VAL A 101     -15.558  16.216  15.942  1.00  0.66           C  
ATOM   1545  O   VAL A 101     -14.960  17.153  15.399  1.00  0.66           O  
ATOM   1546  CB  VAL A 101     -16.633  14.819  14.223  1.00  0.66           C  
ATOM   1547  CG1 VAL A 101     -15.578  13.803  14.507  1.00  0.66           C  
ATOM   1548  CG2 VAL A 101     -17.872  14.182  13.872  1.00  0.66           C  
ATOM   1549  H   VAL A 101     -17.901  17.016  14.104  1.00  0.66           H  
ATOM   1550  HA  VAL A 101     -17.320  15.135  16.206  1.00  0.66           H  
ATOM   1551  HB  VAL A 101     -16.315  15.401  13.397  1.00  0.66           H  
ATOM   1552 1HG1 VAL A 101     -15.453  13.204  13.626  1.00  0.66           H  
ATOM   1553 2HG1 VAL A 101     -14.646  14.297  14.736  1.00  0.66           H  
ATOM   1554 3HG1 VAL A 101     -15.879  13.176  15.348  1.00  0.66           H  
ATOM   1555 1HG2 VAL A 101     -17.692  13.564  13.011  1.00  0.66           H  
ATOM   1556 2HG2 VAL A 101     -18.220  13.581  14.707  1.00  0.66           H  
ATOM   1557 3HG2 VAL A 101     -18.606  14.936  13.635  1.00  0.66           H  
ATOM   1558  N   GLN A 102     -15.120  15.591  17.018  1.00  0.67           N  
ATOM   1559  CA  GLN A 102     -13.804  15.904  17.519  1.00  0.67           C  
ATOM   1560  C   GLN A 102     -12.862  14.848  17.004  1.00  0.67           C  
ATOM   1561  O   GLN A 102     -12.960  13.673  17.367  1.00  0.67           O  
ATOM   1562  CB  GLN A 102     -13.733  15.957  19.038  1.00  0.67           C  
ATOM   1563  CG  GLN A 102     -12.307  16.227  19.566  1.00  0.67           C  
ATOM   1564  CD  GLN A 102     -11.780  17.639  19.257  1.00  0.67           C  
ATOM   1565  OE1 GLN A 102     -12.323  18.638  19.752  1.00  0.67           O  
ATOM   1566  NE2 GLN A 102     -10.723  17.727  18.437  1.00  0.67           N  
ATOM   1567  H   GLN A 102     -15.698  14.850  17.420  1.00  0.67           H  
ATOM   1568  HA  GLN A 102     -13.484  16.867  17.124  1.00  0.67           H  
ATOM   1569 1HB  GLN A 102     -14.397  16.738  19.409  1.00  0.67           H  
ATOM   1570 2HB  GLN A 102     -14.069  15.016  19.450  1.00  0.67           H  
ATOM   1571 1HG  GLN A 102     -12.302  16.091  20.646  1.00  0.67           H  
ATOM   1572 2HG  GLN A 102     -11.626  15.508  19.100  1.00  0.67           H  
ATOM   1573 1HE2 GLN A 102     -10.341  18.621  18.204  1.00  0.67           H  
ATOM   1574 2HE2 GLN A 102     -10.304  16.879  18.028  1.00  0.67           H  
ATOM   1575  N   LEU A 103     -11.979  15.250  16.115  1.00  0.69           N  
ATOM   1576  CA  LEU A 103     -11.046  14.303  15.551  1.00  0.69           C  
ATOM   1577  C   LEU A 103      -9.874  14.261  16.507  1.00  0.69           C  
ATOM   1578  O   LEU A 103      -9.518  15.294  17.091  1.00  0.69           O  
ATOM   1579  CB  LEU A 103     -10.591  14.758  14.150  1.00  0.69           C  
ATOM   1580  CG  LEU A 103     -11.716  14.920  13.098  1.00  0.69           C  
ATOM   1581  CD1 LEU A 103     -11.129  15.469  11.835  1.00  0.69           C  
ATOM   1582  CD2 LEU A 103     -12.374  13.587  12.812  1.00  0.69           C  
ATOM   1583  H   LEU A 103     -11.958  16.222  15.833  1.00  0.69           H  
ATOM   1584  HA  LEU A 103     -11.498  13.315  15.495  1.00  0.69           H  
ATOM   1585 1HB  LEU A 103     -10.078  15.715  14.242  1.00  0.69           H  
ATOM   1586 2HB  LEU A 103      -9.877  14.024  13.761  1.00  0.69           H  
ATOM   1587  HG  LEU A 103     -12.462  15.619  13.477  1.00  0.69           H  
ATOM   1588 1HD1 LEU A 103     -11.919  15.586  11.105  1.00  0.69           H  
ATOM   1589 2HD1 LEU A 103     -10.661  16.434  12.033  1.00  0.69           H  
ATOM   1590 3HD1 LEU A 103     -10.384  14.778  11.454  1.00  0.69           H  
ATOM   1591 1HD2 LEU A 103     -13.169  13.719  12.075  1.00  0.69           H  
ATOM   1592 2HD2 LEU A 103     -11.638  12.912  12.418  1.00  0.69           H  
ATOM   1593 3HD2 LEU A 103     -12.788  13.183  13.728  1.00  0.69           H  
ATOM   1594  N   VAL A 104      -9.264  13.096  16.679  1.00  0.72           N  
ATOM   1595  CA  VAL A 104      -8.083  12.990  17.509  1.00  0.72           C  
ATOM   1596  C   VAL A 104      -6.920  12.308  16.794  1.00  0.72           C  
ATOM   1597  O   VAL A 104      -6.682  11.118  17.013  1.00  0.72           O  
ATOM   1598  CB  VAL A 104      -8.410  12.178  18.764  1.00  0.72           C  
ATOM   1599  CG1 VAL A 104      -7.214  12.212  19.703  1.00  0.72           C  
ATOM   1600  CG2 VAL A 104      -9.684  12.736  19.424  1.00  0.72           C  
ATOM   1601  H   VAL A 104      -9.629  12.260  16.238  1.00  0.72           H  
ATOM   1602  HA  VAL A 104      -7.778  13.990  17.817  1.00  0.72           H  
ATOM   1603  HB  VAL A 104      -8.581  11.135  18.484  1.00  0.72           H  
ATOM   1604 1HG1 VAL A 104      -7.429  11.620  20.591  1.00  0.72           H  
ATOM   1605 2HG1 VAL A 104      -6.340  11.801  19.192  1.00  0.72           H  
ATOM   1606 3HG1 VAL A 104      -7.012  13.243  19.993  1.00  0.72           H  
ATOM   1607 1HG2 VAL A 104      -9.920  12.153  20.315  1.00  0.72           H  
ATOM   1608 2HG2 VAL A 104      -9.524  13.777  19.704  1.00  0.72           H  
ATOM   1609 3HG2 VAL A 104     -10.522  12.672  18.726  1.00  0.72           H  
ATOM   1610  N   PRO A 105      -6.215  13.004  15.896  1.00  0.75           N  
ATOM   1611  CA  PRO A 105      -5.073  12.514  15.174  1.00  0.75           C  
ATOM   1612  C   PRO A 105      -3.956  12.180  16.122  1.00  0.75           C  
ATOM   1613  O   PRO A 105      -3.818  12.814  17.168  1.00  0.75           O  
ATOM   1614  CB  PRO A 105      -4.691  13.674  14.281  1.00  0.75           C  
ATOM   1615  CG  PRO A 105      -5.900  14.546  14.210  1.00  0.75           C  
ATOM   1616  CD  PRO A 105      -6.563  14.394  15.545  1.00  0.75           C  
ATOM   1617  HA  PRO A 105      -5.351  11.624  14.599  1.00  0.75           H  
ATOM   1618 1HB  PRO A 105      -3.804  14.173  14.686  1.00  0.75           H  
ATOM   1619 2HB  PRO A 105      -4.424  13.265  13.302  1.00  0.75           H  
ATOM   1620 1HG  PRO A 105      -5.601  15.576  14.012  1.00  0.75           H  
ATOM   1621 2HG  PRO A 105      -6.548  14.250  13.377  1.00  0.75           H  
ATOM   1622 1HD  PRO A 105      -6.170  15.105  16.288  1.00  0.75           H  
ATOM   1623 2HD  PRO A 105      -7.593  14.533  15.350  1.00  0.75           H  
ATOM   1624  N   ASP A 106      -3.126  11.240  15.727  1.00  0.79           N  
ATOM   1625  CA  ASP A 106      -1.932  10.871  16.461  1.00  0.79           C  
ATOM   1626  C   ASP A 106      -0.985  12.082  16.577  1.00  0.79           C  
ATOM   1627  O   ASP A 106      -0.464  12.545  15.560  1.00  0.79           O  
ATOM   1628  CB  ASP A 106      -1.253   9.697  15.743  1.00  0.79           C  
ATOM   1629  CG  ASP A 106       0.011   9.154  16.409  1.00  0.79           C  
ATOM   1630  OD1 ASP A 106       0.719   9.911  17.065  1.00  0.79           O  
ATOM   1631  OD2 ASP A 106       0.271   7.965  16.269  1.00  0.79           O  
ATOM   1632  H   ASP A 106      -3.337  10.757  14.861  1.00  0.79           H  
ATOM   1633  HA  ASP A 106      -2.240  10.496  17.427  1.00  0.79           H  
ATOM   1634 1HB  ASP A 106      -1.972   8.878  15.656  1.00  0.79           H  
ATOM   1635 2HB  ASP A 106      -1.011   9.994  14.735  1.00  0.79           H  
ATOM   1636  N   PRO A 107      -0.711  12.606  17.795  1.00  0.83           N  
ATOM   1637  CA  PRO A 107       0.132  13.759  18.083  1.00  0.83           C  
ATOM   1638  C   PRO A 107       1.558  13.651  17.562  1.00  0.83           C  
ATOM   1639  O   PRO A 107       2.256  14.660  17.468  1.00  0.83           O  
ATOM   1640  CB  PRO A 107       0.147  13.808  19.615  1.00  0.83           C  
ATOM   1641  CG  PRO A 107      -1.111  13.120  20.043  1.00  0.83           C  
ATOM   1642  CD  PRO A 107      -1.324  12.024  19.025  1.00  0.83           C  
ATOM   1643  HA  PRO A 107      -0.357  14.657  17.667  1.00  0.83           H  
ATOM   1644 1HB  PRO A 107       1.052  13.304  19.988  1.00  0.83           H  
ATOM   1645 2HB  PRO A 107       0.200  14.851  19.955  1.00  0.83           H  
ATOM   1646 1HG  PRO A 107      -1.004  12.731  21.065  1.00  0.83           H  
ATOM   1647 2HG  PRO A 107      -1.947  13.837  20.062  1.00  0.83           H  
ATOM   1648 1HD  PRO A 107      -0.815  11.088  19.311  1.00  0.83           H  
ATOM   1649 2HD  PRO A 107      -2.408  11.915  18.939  1.00  0.83           H  
ATOM   1650  N   SER A 108       2.035  12.427  17.283  1.00  0.85           N  
ATOM   1651  CA  SER A 108       3.406  12.278  16.812  1.00  0.85           C  
ATOM   1652  C   SER A 108       3.550  12.582  15.318  1.00  0.85           C  
ATOM   1653  O   SER A 108       4.670  12.626  14.806  1.00  0.85           O  
ATOM   1654  CB  SER A 108       3.960  10.897  17.133  1.00  0.85           C  
ATOM   1655  OG  SER A 108       3.347   9.890  16.391  1.00  0.85           O  
ATOM   1656  H   SER A 108       1.447  11.586  17.347  1.00  0.85           H  
ATOM   1657  HA  SER A 108       4.021  12.998  17.350  1.00  0.85           H  
ATOM   1658 1HB  SER A 108       5.029  10.887  16.942  1.00  0.85           H  
ATOM   1659 2HB  SER A 108       3.816  10.696  18.192  1.00  0.85           H  
ATOM   1660  HG  SER A 108       2.408   9.873  16.684  1.00  0.85           H  
ATOM   1661  N   ILE A 109       2.431  12.782  14.612  1.00  0.87           N  
ATOM   1662  CA  ILE A 109       2.494  13.076  13.184  1.00  0.87           C  
ATOM   1663  C   ILE A 109       2.908  14.540  12.933  1.00  0.87           C  
ATOM   1664  O   ILE A 109       2.246  15.462  13.420  1.00  0.87           O  
ATOM   1665  CB  ILE A 109       1.139  12.847  12.504  1.00  0.87           C  
ATOM   1666  CG1 ILE A 109       0.722  11.413  12.582  1.00  0.87           C  
ATOM   1667  CG2 ILE A 109       1.192  13.293  11.073  1.00  0.87           C  
ATOM   1668  CD1 ILE A 109      -0.721  11.207  12.138  1.00  0.87           C  
ATOM   1669  H   ILE A 109       1.519  12.726  15.073  1.00  0.87           H  
ATOM   1670  HA  ILE A 109       3.183  12.376  12.737  1.00  0.87           H  
ATOM   1671  HB  ILE A 109       0.384  13.412  13.041  1.00  0.87           H  
ATOM   1672 1HG1 ILE A 109       1.373  10.816  11.947  1.00  0.87           H  
ATOM   1673 2HG1 ILE A 109       0.827  11.066  13.613  1.00  0.87           H  
ATOM   1674 1HG2 ILE A 109       0.219  13.142  10.616  1.00  0.87           H  
ATOM   1675 2HG2 ILE A 109       1.451  14.341  11.023  1.00  0.87           H  
ATOM   1676 3HG2 ILE A 109       1.939  12.714  10.542  1.00  0.87           H  
ATOM   1677 1HD1 ILE A 109      -0.972  10.149  12.218  1.00  0.87           H  
ATOM   1678 2HD1 ILE A 109      -1.388  11.786  12.786  1.00  0.87           H  
ATOM   1679 3HD1 ILE A 109      -0.848  11.533  11.106  1.00  0.87           H  
ATOM   1680  N   PRO A 110       3.991  14.805  12.183  1.00  0.89           N  
ATOM   1681  CA  PRO A 110       4.469  16.134  11.862  1.00  0.89           C  
ATOM   1682  C   PRO A 110       3.420  16.942  11.126  1.00  0.89           C  
ATOM   1683  O   PRO A 110       2.657  16.391  10.334  1.00  0.89           O  
ATOM   1684  CB  PRO A 110       5.664  15.859  10.944  1.00  0.89           C  
ATOM   1685  CG  PRO A 110       6.121  14.473  11.306  1.00  0.89           C  
ATOM   1686  CD  PRO A 110       4.860  13.722  11.658  1.00  0.89           C  
ATOM   1687  HA  PRO A 110       4.779  16.643  12.787  1.00  0.89           H  
ATOM   1688 1HB  PRO A 110       5.350  15.943   9.893  1.00  0.89           H  
ATOM   1689 2HB  PRO A 110       6.440  16.622  11.104  1.00  0.89           H  
ATOM   1690 1HG  PRO A 110       6.666  14.020  10.465  1.00  0.89           H  
ATOM   1691 2HG  PRO A 110       6.826  14.519  12.151  1.00  0.89           H  
ATOM   1692 1HD  PRO A 110       4.413  13.243  10.775  1.00  0.89           H  
ATOM   1693 2HD  PRO A 110       5.151  13.009  12.434  1.00  0.89           H  
ATOM   1694  N   THR A 111       3.434  18.245  11.354  1.00  0.90           N  
ATOM   1695  CA  THR A 111       2.549  19.182  10.677  1.00  0.90           C  
ATOM   1696  C   THR A 111       3.247  20.502  10.450  1.00  0.90           C  
ATOM   1697  O   THR A 111       4.077  20.917  11.261  1.00  0.90           O  
ATOM   1698  CB  THR A 111       1.253  19.438  11.474  1.00  0.90           C  
ATOM   1699  OG1 THR A 111       0.433  20.367  10.744  1.00  0.90           O  
ATOM   1700  CG2 THR A 111       1.553  20.004  12.842  1.00  0.90           C  
ATOM   1701  H   THR A 111       4.091  18.612  12.026  1.00  0.90           H  
ATOM   1702  HA  THR A 111       2.285  18.769   9.703  1.00  0.90           H  
ATOM   1703  HB  THR A 111       0.711  18.497  11.582  1.00  0.90           H  
ATOM   1704  HG1 THR A 111       0.263  20.007   9.848  1.00  0.90           H  
ATOM   1705 1HG2 THR A 111       0.623  20.169  13.378  1.00  0.90           H  
ATOM   1706 2HG2 THR A 111       2.170  19.299  13.397  1.00  0.90           H  
ATOM   1707 3HG2 THR A 111       2.085  20.951  12.734  1.00  0.90           H  
ATOM   1708  N   ASP A 112       2.890  21.164   9.355  1.00  0.92           N  
ATOM   1709  CA  ASP A 112       3.416  22.492   9.057  1.00  0.92           C  
ATOM   1710  C   ASP A 112       2.393  23.594   9.323  1.00  0.92           C  
ATOM   1711  O   ASP A 112       2.612  24.749   8.950  1.00  0.92           O  
ATOM   1712  CB  ASP A 112       3.888  22.582   7.601  1.00  0.92           C  
ATOM   1713  CG  ASP A 112       5.102  21.693   7.289  1.00  0.92           C  
ATOM   1714  OD1 ASP A 112       6.001  21.649   8.092  1.00  0.92           O  
ATOM   1715  OD2 ASP A 112       5.128  21.091   6.244  1.00  0.92           O  
ATOM   1716  H   ASP A 112       2.192  20.732   8.737  1.00  0.92           H  
ATOM   1717  HA  ASP A 112       4.274  22.673   9.704  1.00  0.92           H  
ATOM   1718 1HB  ASP A 112       3.065  22.287   6.944  1.00  0.92           H  
ATOM   1719 2HB  ASP A 112       4.140  23.615   7.366  1.00  0.92           H  
ATOM   1720  N   GLU A 113       1.282  23.244   9.965  1.00  0.93           N  
ATOM   1721  CA  GLU A 113       0.217  24.211  10.197  1.00  0.93           C  
ATOM   1722  C   GLU A 113       0.244  24.851  11.582  1.00  0.93           C  
ATOM   1723  O   GLU A 113       0.719  24.249  12.549  1.00  0.93           O  
ATOM   1724  CB  GLU A 113      -1.107  23.517   9.995  1.00  0.93           C  
ATOM   1725  CG  GLU A 113      -1.328  22.946   8.615  1.00  0.93           C  
ATOM   1726  CD  GLU A 113      -1.554  23.971   7.563  1.00  0.93           C  
ATOM   1727  OE1 GLU A 113      -1.724  25.121   7.875  1.00  0.93           O  
ATOM   1728  OE2 GLU A 113      -1.633  23.578   6.433  1.00  0.93           O  
ATOM   1729  H   GLU A 113       1.146  22.276  10.269  1.00  0.93           H  
ATOM   1730  HA  GLU A 113       0.314  25.006   9.458  1.00  0.93           H  
ATOM   1731 1HB  GLU A 113      -1.172  22.689  10.682  1.00  0.93           H  
ATOM   1732 2HB  GLU A 113      -1.917  24.200  10.232  1.00  0.93           H  
ATOM   1733 1HG  GLU A 113      -0.446  22.361   8.343  1.00  0.93           H  
ATOM   1734 2HG  GLU A 113      -2.170  22.258   8.640  1.00  0.93           H  
ATOM   1735  N   SER A 114      -0.295  26.074  11.666  1.00  0.94           N  
ATOM   1736  CA  SER A 114      -0.394  26.805  12.932  1.00  0.94           C  
ATOM   1737  C   SER A 114      -1.797  26.837  13.553  1.00  0.94           C  
ATOM   1738  O   SER A 114      -1.942  27.114  14.744  1.00  0.94           O  
ATOM   1739  CB  SER A 114       0.073  28.228  12.719  1.00  0.94           C  
ATOM   1740  OG  SER A 114      -0.762  28.896  11.814  1.00  0.94           O  
ATOM   1741  H   SER A 114      -0.640  26.502  10.818  1.00  0.94           H  
ATOM   1742  HA  SER A 114       0.276  26.329  13.643  1.00  0.94           H  
ATOM   1743 1HB  SER A 114       0.076  28.755  13.672  1.00  0.94           H  
ATOM   1744 2HB  SER A 114       1.096  28.224  12.343  1.00  0.94           H  
ATOM   1745  HG  SER A 114      -1.635  28.902  12.220  1.00  0.94           H  
ATOM   1746  N   GLY A 115      -2.831  26.597  12.749  1.00  0.92           N  
ATOM   1747  CA  GLY A 115      -4.206  26.655  13.251  1.00  0.92           C  
ATOM   1748  C   GLY A 115      -4.677  25.270  13.663  1.00  0.92           C  
ATOM   1749  O   GLY A 115      -4.325  24.290  13.012  1.00  0.92           O  
ATOM   1750  H   GLY A 115      -2.656  26.367  11.783  1.00  0.92           H  
ATOM   1751 1HA  GLY A 115      -4.260  27.333  14.104  1.00  0.92           H  
ATOM   1752 2HA  GLY A 115      -4.860  27.054  12.476  1.00  0.92           H  
ATOM   1753  N   THR A 116      -5.554  25.183  14.662  1.00  0.89           N  
ATOM   1754  CA  THR A 116      -6.037  23.876  15.110  1.00  0.89           C  
ATOM   1755  C   THR A 116      -6.784  23.102  14.032  1.00  0.89           C  
ATOM   1756  O   THR A 116      -6.537  21.908  13.832  1.00  0.89           O  
ATOM   1757  CB  THR A 116      -6.949  24.016  16.337  1.00  0.89           C  
ATOM   1758  OG1 THR A 116      -6.207  24.585  17.426  1.00  0.89           O  
ATOM   1759  CG2 THR A 116      -7.490  22.654  16.742  1.00  0.89           C  
ATOM   1760  H   THR A 116      -5.841  26.021  15.149  1.00  0.89           H  
ATOM   1761  HA  THR A 116      -5.170  23.283  15.404  1.00  0.89           H  
ATOM   1762  HB  THR A 116      -7.784  24.673  16.096  1.00  0.89           H  
ATOM   1763  HG1 THR A 116      -6.772  24.639  18.204  1.00  0.89           H  
ATOM   1764 1HG2 THR A 116      -8.138  22.764  17.610  1.00  0.89           H  
ATOM   1765 2HG2 THR A 116      -8.060  22.228  15.915  1.00  0.89           H  
ATOM   1766 3HG2 THR A 116      -6.661  21.992  16.989  1.00  0.89           H  
ATOM   1767  N   ARG A 117      -7.692  23.771  13.314  1.00  0.84           N  
ATOM   1768  CA  ARG A 117      -8.448  23.079  12.272  1.00  0.84           C  
ATOM   1769  C   ARG A 117      -7.514  22.552  11.185  1.00  0.84           C  
ATOM   1770  O   ARG A 117      -7.702  21.454  10.662  1.00  0.84           O  
ATOM   1771  CB  ARG A 117      -9.473  24.001  11.618  1.00  0.84           C  
ATOM   1772  CG  ARG A 117     -10.669  24.423  12.479  1.00  0.84           C  
ATOM   1773  CD  ARG A 117     -11.662  25.198  11.651  1.00  0.84           C  
ATOM   1774  NE  ARG A 117     -12.749  25.791  12.443  1.00  0.84           N  
ATOM   1775  CZ  ARG A 117     -12.693  27.040  12.955  1.00  0.84           C  
ATOM   1776  NH1 ARG A 117     -11.609  27.758  12.771  1.00  0.84           N  
ATOM   1777  NH2 ARG A 117     -13.697  27.566  13.639  1.00  0.84           N  
ATOM   1778  H   ARG A 117      -7.861  24.748  13.504  1.00  0.84           H  
ATOM   1779  HA  ARG A 117      -8.970  22.235  12.724  1.00  0.84           H  
ATOM   1780 1HB  ARG A 117      -8.975  24.909  11.278  1.00  0.84           H  
ATOM   1781 2HB  ARG A 117      -9.877  23.509  10.729  1.00  0.84           H  
ATOM   1782 1HG  ARG A 117     -11.167  23.535  12.874  1.00  0.84           H  
ATOM   1783 2HG  ARG A 117     -10.330  25.051  13.304  1.00  0.84           H  
ATOM   1784 1HD  ARG A 117     -11.148  26.002  11.121  1.00  0.84           H  
ATOM   1785 2HD  ARG A 117     -12.110  24.524  10.920  1.00  0.84           H  
ATOM   1786  HE  ARG A 117     -13.592  25.245  12.595  1.00  0.84           H  
ATOM   1787 1HH1 ARG A 117     -10.830  27.374  12.253  1.00  0.84           H  
ATOM   1788 2HH1 ARG A 117     -11.555  28.689  13.152  1.00  0.84           H  
ATOM   1789 1HH2 ARG A 117     -14.578  27.062  13.817  1.00  0.84           H  
ATOM   1790 2HH2 ARG A 117     -13.625  28.496  14.014  1.00  0.84           H  
ATOM   1791  N   HIS A 118      -6.489  23.332  10.860  1.00  0.79           N  
ATOM   1792  CA  HIS A 118      -5.560  22.958   9.809  1.00  0.79           C  
ATOM   1793  C   HIS A 118      -4.629  21.843  10.258  1.00  0.79           C  
ATOM   1794  O   HIS A 118      -4.399  20.887   9.517  1.00  0.79           O  
ATOM   1795  CB  HIS A 118      -4.768  24.181   9.371  1.00  0.79           C  
ATOM   1796  CG  HIS A 118      -5.523  25.145   8.546  1.00  0.79           C  
ATOM   1797  ND1 HIS A 118      -5.760  24.933   7.204  1.00  0.79           N  
ATOM   1798  CD2 HIS A 118      -6.087  26.335   8.846  1.00  0.79           C  
ATOM   1799  CE1 HIS A 118      -6.438  25.954   6.712  1.00  0.79           C  
ATOM   1800  NE2 HIS A 118      -6.649  26.815   7.691  1.00  0.79           N  
ATOM   1801  H   HIS A 118      -6.360  24.206  11.345  1.00  0.79           H  
ATOM   1802  HA  HIS A 118      -6.116  22.598   8.944  1.00  0.79           H  
ATOM   1803 1HB  HIS A 118      -4.367  24.695  10.243  1.00  0.79           H  
ATOM   1804 2HB  HIS A 118      -3.952  23.854   8.784  1.00  0.79           H  
ATOM   1805  HD1 HIS A 118      -5.391  24.157   6.666  1.00  0.79           H  
ATOM   1806  HD2 HIS A 118      -6.153  26.911   9.768  1.00  0.79           H  
ATOM   1807  HE1 HIS A 118      -6.729  25.976   5.662  1.00  0.79           H  
ATOM   1808  N   ARG A 119      -4.148  21.914  11.500  1.00  0.74           N  
ATOM   1809  CA  ARG A 119      -3.278  20.873  12.026  1.00  0.74           C  
ATOM   1810  C   ARG A 119      -4.032  19.562  12.099  1.00  0.74           C  
ATOM   1811  O   ARG A 119      -3.503  18.499  11.751  1.00  0.74           O  
ATOM   1812  CB  ARG A 119      -2.790  21.231  13.424  1.00  0.74           C  
ATOM   1813  CG  ARG A 119      -1.756  22.350  13.506  1.00  0.74           C  
ATOM   1814  CD  ARG A 119      -1.466  22.703  14.912  1.00  0.74           C  
ATOM   1815  NE  ARG A 119      -0.401  23.685  15.039  1.00  0.74           N  
ATOM   1816  CZ  ARG A 119      -0.096  24.323  16.187  1.00  0.74           C  
ATOM   1817  NH1 ARG A 119      -0.809  24.089  17.270  1.00  0.74           N  
ATOM   1818  NH2 ARG A 119       0.915  25.178  16.246  1.00  0.74           N  
ATOM   1819  H   ARG A 119      -4.363  22.718  12.083  1.00  0.74           H  
ATOM   1820  HA  ARG A 119      -2.422  20.754  11.361  1.00  0.74           H  
ATOM   1821 1HB  ARG A 119      -3.644  21.543  14.027  1.00  0.74           H  
ATOM   1822 2HB  ARG A 119      -2.360  20.349  13.895  1.00  0.74           H  
ATOM   1823 1HG  ARG A 119      -0.830  22.026  13.038  1.00  0.74           H  
ATOM   1824 2HG  ARG A 119      -2.116  23.236  12.997  1.00  0.74           H  
ATOM   1825 1HD  ARG A 119      -2.368  23.124  15.360  1.00  0.74           H  
ATOM   1826 2HD  ARG A 119      -1.171  21.808  15.455  1.00  0.74           H  
ATOM   1827  HE  ARG A 119       0.155  23.893  14.200  1.00  0.74           H  
ATOM   1828 1HH1 ARG A 119      -1.583  23.440  17.234  1.00  0.74           H  
ATOM   1829 2HH1 ARG A 119      -0.586  24.564  18.133  1.00  0.74           H  
ATOM   1830 1HH2 ARG A 119       1.490  25.356  15.433  1.00  0.74           H  
ATOM   1831 2HH2 ARG A 119       1.126  25.643  17.114  1.00  0.74           H  
ATOM   1832  N   SER A 120      -5.301  19.642  12.505  1.00  0.71           N  
ATOM   1833  CA  SER A 120      -6.124  18.464  12.620  1.00  0.71           C  
ATOM   1834  C   SER A 120      -6.352  17.873  11.240  1.00  0.71           C  
ATOM   1835  O   SER A 120      -6.247  16.657  11.055  1.00  0.71           O  
ATOM   1836  CB  SER A 120      -7.453  18.837  13.246  1.00  0.71           C  
ATOM   1837  OG  SER A 120      -7.273  19.320  14.548  1.00  0.71           O  
ATOM   1838  H   SER A 120      -5.696  20.540  12.784  1.00  0.71           H  
ATOM   1839  HA  SER A 120      -5.610  17.739  13.243  1.00  0.71           H  
ATOM   1840 1HB  SER A 120      -7.934  19.602  12.641  1.00  0.71           H  
ATOM   1841 2HB  SER A 120      -8.107  17.966  13.259  1.00  0.71           H  
ATOM   1842  HG  SER A 120      -6.834  20.197  14.431  1.00  0.71           H  
ATOM   1843  N   ALA A 121      -6.649  18.738  10.262  1.00  0.70           N  
ATOM   1844  CA  ALA A 121      -6.906  18.313   8.897  1.00  0.70           C  
ATOM   1845  C   ALA A 121      -5.703  17.663   8.238  1.00  0.70           C  
ATOM   1846  O   ALA A 121      -5.835  16.647   7.546  1.00  0.70           O  
ATOM   1847  CB  ALA A 121      -7.331  19.509   8.073  1.00  0.70           C  
ATOM   1848  H   ALA A 121      -6.740  19.732  10.473  1.00  0.70           H  
ATOM   1849  HA  ALA A 121      -7.699  17.578   8.934  1.00  0.70           H  
ATOM   1850 1HB  ALA A 121      -7.557  19.197   7.059  1.00  0.70           H  
ATOM   1851 2HB  ALA A 121      -8.210  19.963   8.520  1.00  0.70           H  
ATOM   1852 3HB  ALA A 121      -6.523  20.235   8.052  1.00  0.70           H  
ATOM   1853  N   GLU A 122      -4.514  18.219   8.472  1.00  0.70           N  
ATOM   1854  CA  GLU A 122      -3.329  17.657   7.857  1.00  0.70           C  
ATOM   1855  C   GLU A 122      -3.041  16.298   8.460  1.00  0.70           C  
ATOM   1856  O   GLU A 122      -2.862  15.316   7.733  1.00  0.70           O  
ATOM   1857  CB  GLU A 122      -2.114  18.591   8.008  1.00  0.70           C  
ATOM   1858  CG  GLU A 122      -0.850  18.074   7.279  1.00  0.70           C  
ATOM   1859  CD  GLU A 122       0.358  19.041   7.233  1.00  0.70           C  
ATOM   1860  OE1 GLU A 122       0.634  19.733   8.194  1.00  0.70           O  
ATOM   1861  OE2 GLU A 122       0.994  19.076   6.216  1.00  0.70           O  
ATOM   1862  H   GLU A 122      -4.445  19.065   9.039  1.00  0.70           H  
ATOM   1863  HA  GLU A 122      -3.522  17.517   6.796  1.00  0.70           H  
ATOM   1864 1HB  GLU A 122      -2.360  19.581   7.631  1.00  0.70           H  
ATOM   1865 2HB  GLU A 122      -1.875  18.702   9.070  1.00  0.70           H  
ATOM   1866 1HG  GLU A 122      -0.534  17.166   7.785  1.00  0.70           H  
ATOM   1867 2HG  GLU A 122      -1.125  17.801   6.258  1.00  0.70           H  
ATOM   1868  N   ARG A 123      -3.046  16.215   9.792  1.00  0.72           N  
ATOM   1869  CA  ARG A 123      -2.766  14.948  10.441  1.00  0.72           C  
ATOM   1870  C   ARG A 123      -3.833  13.895  10.127  1.00  0.72           C  
ATOM   1871  O   ARG A 123      -3.506  12.723   9.934  1.00  0.72           O  
ATOM   1872  CB  ARG A 123      -2.635  15.123  11.935  1.00  0.72           C  
ATOM   1873  CG  ARG A 123      -1.387  15.844  12.421  1.00  0.72           C  
ATOM   1874  CD  ARG A 123      -1.390  15.957  13.914  1.00  0.72           C  
ATOM   1875  NE  ARG A 123      -0.146  16.493  14.443  1.00  0.72           N  
ATOM   1876  CZ  ARG A 123      -0.037  17.193  15.588  1.00  0.72           C  
ATOM   1877  NH1 ARG A 123      -1.113  17.470  16.299  1.00  0.72           N  
ATOM   1878  NH2 ARG A 123       1.149  17.602  16.002  1.00  0.72           N  
ATOM   1879  H   ARG A 123      -3.226  17.044  10.365  1.00  0.72           H  
ATOM   1880  HA  ARG A 123      -1.810  14.587  10.072  1.00  0.72           H  
ATOM   1881 1HB  ARG A 123      -3.509  15.653  12.319  1.00  0.72           H  
ATOM   1882 2HB  ARG A 123      -2.596  14.145  12.389  1.00  0.72           H  
ATOM   1883 1HG  ARG A 123      -0.496  15.337  12.102  1.00  0.72           H  
ATOM   1884 2HG  ARG A 123      -1.386  16.857  12.009  1.00  0.72           H  
ATOM   1885 1HD  ARG A 123      -2.204  16.610  14.224  1.00  0.72           H  
ATOM   1886 2HD  ARG A 123      -1.531  14.963  14.347  1.00  0.72           H  
ATOM   1887  HE  ARG A 123       0.723  16.258  13.945  1.00  0.72           H  
ATOM   1888 1HH1 ARG A 123      -2.019  17.151  15.982  1.00  0.72           H  
ATOM   1889 2HH1 ARG A 123      -1.030  17.994  17.158  1.00  0.72           H  
ATOM   1890 1HH2 ARG A 123       1.977  17.381  15.460  1.00  0.72           H  
ATOM   1891 2HH2 ARG A 123       1.236  18.119  16.860  1.00  0.72           H  
ATOM   1892  N   THR A 124      -5.105  14.307  10.027  1.00  0.74           N  
ATOM   1893  CA  THR A 124      -6.175  13.375   9.704  1.00  0.74           C  
ATOM   1894  C   THR A 124      -5.934  12.792   8.322  1.00  0.74           C  
ATOM   1895  O   THR A 124      -6.018  11.578   8.141  1.00  0.74           O  
ATOM   1896  CB  THR A 124      -7.558  14.064   9.752  1.00  0.74           C  
ATOM   1897  OG1 THR A 124      -7.811  14.538  11.071  1.00  0.74           O  
ATOM   1898  CG2 THR A 124      -8.702  13.123   9.295  1.00  0.74           C  
ATOM   1899  H   THR A 124      -5.349  15.278  10.208  1.00  0.74           H  
ATOM   1900  HA  THR A 124      -6.161  12.563  10.426  1.00  0.74           H  
ATOM   1901  HB  THR A 124      -7.525  14.925   9.094  1.00  0.74           H  
ATOM   1902  HG1 THR A 124      -7.131  15.212  11.288  1.00  0.74           H  
ATOM   1903 1HG2 THR A 124      -9.646  13.662   9.329  1.00  0.74           H  
ATOM   1904 2HG2 THR A 124      -8.511  12.792   8.273  1.00  0.74           H  
ATOM   1905 3HG2 THR A 124      -8.764  12.263   9.933  1.00  0.74           H  
ATOM   1906  N   ALA A 125      -5.603  13.636   7.338  1.00  0.77           N  
ATOM   1907  CA  ALA A 125      -5.345  13.128   5.993  1.00  0.77           C  
ATOM   1908  C   ALA A 125      -4.173  12.142   5.988  1.00  0.77           C  
ATOM   1909  O   ALA A 125      -4.234  11.083   5.354  1.00  0.77           O  
ATOM   1910  CB  ALA A 125      -5.046  14.284   5.059  1.00  0.77           C  
ATOM   1911  H   ALA A 125      -5.551  14.642   7.509  1.00  0.77           H  
ATOM   1912  HA  ALA A 125      -6.237  12.606   5.648  1.00  0.77           H  
ATOM   1913 1HB  ALA A 125      -4.882  13.912   4.057  1.00  0.77           H  
ATOM   1914 2HB  ALA A 125      -5.896  14.969   5.057  1.00  0.77           H  
ATOM   1915 3HB  ALA A 125      -4.158  14.809   5.411  1.00  0.77           H  
ATOM   1916  N   ILE A 126      -3.131  12.446   6.763  1.00  0.81           N  
ATOM   1917  CA  ILE A 126      -1.958  11.581   6.858  1.00  0.81           C  
ATOM   1918  C   ILE A 126      -2.286  10.235   7.499  1.00  0.81           C  
ATOM   1919  O   ILE A 126      -1.837   9.183   7.038  1.00  0.81           O  
ATOM   1920  CB  ILE A 126      -0.849  12.258   7.679  1.00  0.81           C  
ATOM   1921  CG1 ILE A 126      -0.316  13.449   6.926  1.00  0.81           C  
ATOM   1922  CG2 ILE A 126       0.257  11.266   7.975  1.00  0.81           C  
ATOM   1923  CD1 ILE A 126       0.560  14.365   7.742  1.00  0.81           C  
ATOM   1924  H   ILE A 126      -3.130  13.334   7.270  1.00  0.81           H  
ATOM   1925  HA  ILE A 126      -1.584  11.401   5.852  1.00  0.81           H  
ATOM   1926  HB  ILE A 126      -1.265  12.623   8.611  1.00  0.81           H  
ATOM   1927 1HG1 ILE A 126       0.259  13.089   6.080  1.00  0.81           H  
ATOM   1928 2HG1 ILE A 126      -1.156  14.019   6.558  1.00  0.81           H  
ATOM   1929 1HG2 ILE A 126       1.030  11.748   8.555  1.00  0.81           H  
ATOM   1930 2HG2 ILE A 126      -0.148  10.426   8.538  1.00  0.81           H  
ATOM   1931 3HG2 ILE A 126       0.678  10.905   7.037  1.00  0.81           H  
ATOM   1932 1HD1 ILE A 126       0.896  15.197   7.120  1.00  0.81           H  
ATOM   1933 2HD1 ILE A 126      -0.002  14.758   8.584  1.00  0.81           H  
ATOM   1934 3HD1 ILE A 126       1.424  13.817   8.108  1.00  0.81           H  
ATOM   1935  N   GLN A 127      -3.065  10.282   8.572  1.00  0.83           N  
ATOM   1936  CA  GLN A 127      -3.434   9.117   9.359  1.00  0.83           C  
ATOM   1937  C   GLN A 127      -4.518   8.230   8.761  1.00  0.83           C  
ATOM   1938  O   GLN A 127      -4.447   7.004   8.881  1.00  0.83           O  
ATOM   1939  CB  GLN A 127      -3.897   9.591  10.733  1.00  0.83           C  
ATOM   1940  CG  GLN A 127      -4.247   8.502  11.697  1.00  0.83           C  
ATOM   1941  CD  GLN A 127      -4.435   9.062  13.057  1.00  0.83           C  
ATOM   1942  OE1 GLN A 127      -3.746  10.028  13.379  1.00  0.83           O  
ATOM   1943  NE2 GLN A 127      -5.330   8.496  13.857  1.00  0.83           N  
ATOM   1944  H   GLN A 127      -3.393  11.191   8.889  1.00  0.83           H  
ATOM   1945  HA  GLN A 127      -2.540   8.509   9.483  1.00  0.83           H  
ATOM   1946 1HB  GLN A 127      -3.142  10.217  11.173  1.00  0.83           H  
ATOM   1947 2HB  GLN A 127      -4.783  10.217  10.604  1.00  0.83           H  
ATOM   1948 1HG  GLN A 127      -5.183   8.034  11.378  1.00  0.83           H  
ATOM   1949 2HG  GLN A 127      -3.442   7.768  11.725  1.00  0.83           H  
ATOM   1950 1HE2 GLN A 127      -5.484   8.843  14.789  1.00  0.83           H  
ATOM   1951 2HE2 GLN A 127      -5.863   7.713  13.533  1.00  0.83           H  
ATOM   1952  N   THR A 128      -5.529   8.829   8.142  1.00  0.84           N  
ATOM   1953  CA  THR A 128      -6.650   8.051   7.644  1.00  0.84           C  
ATOM   1954  C   THR A 128      -6.589   7.788   6.142  1.00  0.84           C  
ATOM   1955  O   THR A 128      -7.239   6.868   5.649  1.00  0.84           O  
ATOM   1956  CB  THR A 128      -7.958   8.799   7.901  1.00  0.84           C  
ATOM   1957  OG1 THR A 128      -7.946  10.013   7.125  1.00  0.84           O  
ATOM   1958  CG2 THR A 128      -8.096   9.141   9.402  1.00  0.84           C  
ATOM   1959  H   THR A 128      -5.548   9.840   8.061  1.00  0.84           H  
ATOM   1960  HA  THR A 128      -6.666   7.094   8.162  1.00  0.84           H  
ATOM   1961  HB  THR A 128      -8.790   8.182   7.605  1.00  0.84           H  
ATOM   1962  HG1 THR A 128      -7.255  10.611   7.491  1.00  0.84           H  
ATOM   1963 1HG2 THR A 128      -9.022   9.679   9.576  1.00  0.84           H  
ATOM   1964 2HG2 THR A 128      -8.098   8.223   9.990  1.00  0.84           H  
ATOM   1965 3HG2 THR A 128      -7.257   9.767   9.710  1.00  0.84           H  
ATOM   1966  N   GLY A 129      -5.842   8.612   5.402  1.00  0.83           N  
ATOM   1967  CA  GLY A 129      -5.760   8.493   3.955  1.00  0.83           C  
ATOM   1968  C   GLY A 129      -6.918   9.186   3.232  1.00  0.83           C  
ATOM   1969  O   GLY A 129      -6.952   9.209   1.999  1.00  0.83           O  
ATOM   1970  H   GLY A 129      -5.312   9.370   5.823  1.00  0.83           H  
ATOM   1971 1HA  GLY A 129      -4.817   8.927   3.623  1.00  0.83           H  
ATOM   1972 2HA  GLY A 129      -5.737   7.439   3.680  1.00  0.83           H  
ATOM   1973  N   TYR A 130      -7.856   9.776   3.978  1.00  0.80           N  
ATOM   1974  CA  TYR A 130      -8.982  10.411   3.318  1.00  0.80           C  
ATOM   1975  C   TYR A 130      -8.770  11.903   3.138  1.00  0.80           C  
ATOM   1976  O   TYR A 130      -8.164  12.538   3.993  1.00  0.80           O  
ATOM   1977  CB  TYR A 130     -10.258  10.164   4.086  1.00  0.80           C  
ATOM   1978  CG  TYR A 130     -10.698   8.741   3.982  1.00  0.80           C  
ATOM   1979  CD1 TYR A 130     -10.579   7.899   5.046  1.00  0.80           C  
ATOM   1980  CD2 TYR A 130     -11.189   8.275   2.785  1.00  0.80           C  
ATOM   1981  CE1 TYR A 130     -10.976   6.585   4.940  1.00  0.80           C  
ATOM   1982  CE2 TYR A 130     -11.583   6.967   2.661  1.00  0.80           C  
ATOM   1983  CZ  TYR A 130     -11.482   6.125   3.734  1.00  0.80           C  
ATOM   1984  OH  TYR A 130     -11.877   4.826   3.609  1.00  0.80           O  
ATOM   1985  H   TYR A 130      -7.805   9.766   5.001  1.00  0.80           H  
ATOM   1986  HA  TYR A 130      -9.096   9.924   2.363  1.00  0.80           H  
ATOM   1987 1HB  TYR A 130     -10.102  10.398   5.142  1.00  0.80           H  
ATOM   1988 2HB  TYR A 130     -11.046  10.809   3.725  1.00  0.80           H  
ATOM   1989  HD1 TYR A 130     -10.181   8.276   5.966  1.00  0.80           H  
ATOM   1990  HD2 TYR A 130     -11.270   8.950   1.934  1.00  0.80           H  
ATOM   1991  HE1 TYR A 130     -10.891   5.915   5.795  1.00  0.80           H  
ATOM   1992  HE2 TYR A 130     -11.977   6.602   1.714  1.00  0.80           H  
ATOM   1993  HH  TYR A 130     -12.056   4.629   2.688  1.00  0.80           H  
ATOM   1994  N   PRO A 131      -9.238  12.506   2.040  1.00  0.78           N  
ATOM   1995  CA  PRO A 131      -9.187  13.925   1.832  1.00  0.78           C  
ATOM   1996  C   PRO A 131      -9.884  14.673   2.928  1.00  0.78           C  
ATOM   1997  O   PRO A 131     -11.002  14.315   3.325  1.00  0.78           O  
ATOM   1998  CB  PRO A 131      -9.963  14.108   0.541  1.00  0.78           C  
ATOM   1999  CG  PRO A 131      -9.807  12.816  -0.170  1.00  0.78           C  
ATOM   2000  CD  PRO A 131      -9.807  11.757   0.909  1.00  0.78           C  
ATOM   2001  HA  PRO A 131      -8.149  14.239   1.729  1.00  0.78           H  
ATOM   2002 1HB  PRO A 131     -11.000  14.350   0.774  1.00  0.78           H  
ATOM   2003 2HB  PRO A 131      -9.564  14.956  -0.015  1.00  0.78           H  
ATOM   2004 1HG  PRO A 131     -10.613  12.685  -0.911  1.00  0.78           H  
ATOM   2005 2HG  PRO A 131      -8.872  12.854  -0.716  1.00  0.78           H  
ATOM   2006 1HD  PRO A 131     -10.827  11.406   1.135  1.00  0.78           H  
ATOM   2007 2HD  PRO A 131      -9.140  10.959   0.563  1.00  0.78           H  
ATOM   2008  N   VAL A 132      -9.262  15.751   3.357  1.00  0.76           N  
ATOM   2009  CA  VAL A 132      -9.872  16.598   4.348  1.00  0.76           C  
ATOM   2010  C   VAL A 132      -9.862  18.024   3.829  1.00  0.76           C  
ATOM   2011  O   VAL A 132      -8.853  18.491   3.300  1.00  0.76           O  
ATOM   2012  CB  VAL A 132      -9.156  16.517   5.697  1.00  0.76           C  
ATOM   2013  CG1 VAL A 132      -9.876  17.410   6.683  1.00  0.76           C  
ATOM   2014  CG2 VAL A 132      -9.105  15.094   6.178  1.00  0.76           C  
ATOM   2015  H   VAL A 132      -8.323  15.948   3.012  1.00  0.76           H  
ATOM   2016  HA  VAL A 132     -10.897  16.281   4.489  1.00  0.76           H  
ATOM   2017  HB  VAL A 132      -8.136  16.892   5.596  1.00  0.76           H  
ATOM   2018 1HG1 VAL A 132      -9.389  17.361   7.622  1.00  0.76           H  
ATOM   2019 2HG1 VAL A 132      -9.881  18.437   6.336  1.00  0.76           H  
ATOM   2020 3HG1 VAL A 132     -10.897  17.062   6.793  1.00  0.76           H  
ATOM   2021 1HG2 VAL A 132      -8.598  15.070   7.120  1.00  0.76           H  
ATOM   2022 2HG2 VAL A 132     -10.106  14.712   6.286  1.00  0.76           H  
ATOM   2023 3HG2 VAL A 132      -8.563  14.483   5.469  1.00  0.76           H  
ATOM   2024  N   ILE A 133     -10.987  18.706   3.931  1.00  0.77           N  
ATOM   2025  CA  ILE A 133     -11.052  20.075   3.462  1.00  0.77           C  
ATOM   2026  C   ILE A 133     -11.276  21.017   4.624  1.00  0.77           C  
ATOM   2027  O   ILE A 133     -12.202  20.846   5.414  1.00  0.77           O  
ATOM   2028  CB  ILE A 133     -12.141  20.253   2.405  1.00  0.77           C  
ATOM   2029  CG1 ILE A 133     -11.873  19.323   1.255  1.00  0.77           C  
ATOM   2030  CG2 ILE A 133     -12.137  21.673   1.923  1.00  0.77           C  
ATOM   2031  CD1 ILE A 133     -12.591  18.009   1.350  1.00  0.77           C  
ATOM   2032  H   ILE A 133     -11.794  18.263   4.356  1.00  0.77           H  
ATOM   2033  HA  ILE A 133     -10.104  20.336   3.004  1.00  0.77           H  
ATOM   2034  HB  ILE A 133     -13.112  20.009   2.817  1.00  0.77           H  
ATOM   2035 1HG1 ILE A 133     -12.158  19.815   0.360  1.00  0.77           H  
ATOM   2036 2HG1 ILE A 133     -10.804  19.125   1.210  1.00  0.77           H  
ATOM   2037 1HG2 ILE A 133     -12.888  21.801   1.166  1.00  0.77           H  
ATOM   2038 2HG2 ILE A 133     -12.344  22.341   2.757  1.00  0.77           H  
ATOM   2039 3HG2 ILE A 133     -11.155  21.905   1.503  1.00  0.77           H  
ATOM   2040 1HD1 ILE A 133     -12.332  17.408   0.483  1.00  0.77           H  
ATOM   2041 2HD1 ILE A 133     -12.296  17.479   2.258  1.00  0.77           H  
ATOM   2042 3HD1 ILE A 133     -13.667  18.178   1.372  1.00  0.77           H  
ATOM   2043  N   SER A 134     -10.386  21.982   4.765  1.00  0.82           N  
ATOM   2044  CA  SER A 134     -10.454  22.909   5.873  1.00  0.82           C  
ATOM   2045  C   SER A 134     -10.731  24.316   5.392  1.00  0.82           C  
ATOM   2046  O   SER A 134     -10.210  24.749   4.361  1.00  0.82           O  
ATOM   2047  CB  SER A 134      -9.161  22.872   6.657  1.00  0.82           C  
ATOM   2048  OG  SER A 134      -9.179  23.806   7.693  1.00  0.82           O  
ATOM   2049  H   SER A 134      -9.644  22.070   4.076  1.00  0.82           H  
ATOM   2050  HA  SER A 134     -11.265  22.609   6.524  1.00  0.82           H  
ATOM   2051 1HB  SER A 134      -9.015  21.875   7.067  1.00  0.82           H  
ATOM   2052 2HB  SER A 134      -8.331  23.083   5.996  1.00  0.82           H  
ATOM   2053  HG  SER A 134     -10.070  23.756   8.073  1.00  0.82           H  
ATOM   2054  N   VAL A 135     -11.555  25.035   6.139  1.00  0.91           N  
ATOM   2055  CA  VAL A 135     -11.864  26.412   5.797  1.00  0.91           C  
ATOM   2056  C   VAL A 135     -11.484  27.367   6.913  1.00  0.91           C  
ATOM   2057  O   VAL A 135     -11.839  27.148   8.080  1.00  0.91           O  
ATOM   2058  CB  VAL A 135     -13.355  26.580   5.461  1.00  0.91           C  
ATOM   2059  CG1 VAL A 135     -13.632  27.999   5.172  1.00  0.91           C  
ATOM   2060  CG2 VAL A 135     -13.710  25.747   4.279  1.00  0.91           C  
ATOM   2061  H   VAL A 135     -11.956  24.607   6.967  1.00  0.91           H  
ATOM   2062  HA  VAL A 135     -11.293  26.684   4.915  1.00  0.91           H  
ATOM   2063  HB  VAL A 135     -13.956  26.293   6.297  1.00  0.91           H  
ATOM   2064 1HG1 VAL A 135     -14.672  28.129   4.919  1.00  0.91           H  
ATOM   2065 2HG1 VAL A 135     -13.399  28.619   6.031  1.00  0.91           H  
ATOM   2066 3HG1 VAL A 135     -13.017  28.278   4.345  1.00  0.91           H  
ATOM   2067 1HG2 VAL A 135     -14.766  25.897   4.059  1.00  0.91           H  
ATOM   2068 2HG2 VAL A 135     -13.112  26.059   3.428  1.00  0.91           H  
ATOM   2069 3HG2 VAL A 135     -13.525  24.694   4.491  1.00  0.91           H  
ATOM   2070  N   SER A 136     -10.769  28.430   6.538  1.00  1.04           N  
ATOM   2071  CA  SER A 136     -10.368  29.465   7.472  1.00  1.04           C  
ATOM   2072  C   SER A 136     -11.038  30.793   7.184  1.00  1.04           C  
ATOM   2073  O   SER A 136     -10.704  31.512   6.224  1.00  1.04           O  
ATOM   2074  CB  SER A 136      -8.874  29.657   7.461  1.00  1.04           C  
ATOM   2075  OG  SER A 136      -8.497  30.746   8.292  1.00  1.04           O  
ATOM   2076  H   SER A 136     -10.501  28.508   5.556  1.00  1.04           H  
ATOM   2077  HA  SER A 136     -10.661  29.151   8.474  1.00  1.04           H  
ATOM   2078 1HB  SER A 136      -8.408  28.756   7.820  1.00  1.04           H  
ATOM   2079 2HB  SER A 136      -8.526  29.827   6.441  1.00  1.04           H  
ATOM   2080  HG  SER A 136      -7.537  30.670   8.396  1.00  1.04           H  
ATOM   2081  N   HIS A 137     -11.954  31.149   8.072  1.00  1.19           N  
ATOM   2082  CA  HIS A 137     -12.742  32.363   7.965  1.00  1.19           C  
ATOM   2083  C   HIS A 137     -11.874  33.604   8.085  1.00  1.19           C  
ATOM   2084  O   HIS A 137     -12.223  34.674   7.592  1.00  1.19           O  
ATOM   2085  CB  HIS A 137     -13.778  32.388   9.080  1.00  1.19           C  
ATOM   2086  CG  HIS A 137     -13.187  32.519  10.446  1.00  1.19           C  
ATOM   2087  ND1 HIS A 137     -12.582  31.463  11.101  1.00  1.19           N  
ATOM   2088  CD2 HIS A 137     -13.108  33.579  11.284  1.00  1.19           C  
ATOM   2089  CE1 HIS A 137     -12.153  31.876  12.285  1.00  1.19           C  
ATOM   2090  NE2 HIS A 137     -12.461  33.152  12.421  1.00  1.19           N  
ATOM   2091  H   HIS A 137     -12.142  30.519   8.838  1.00  1.19           H  
ATOM   2092  HA  HIS A 137     -13.256  32.390   7.003  1.00  1.19           H  
ATOM   2093 1HB  HIS A 137     -14.435  33.235   8.927  1.00  1.19           H  
ATOM   2094 2HB  HIS A 137     -14.374  31.493   9.043  1.00  1.19           H  
ATOM   2095  HD2 HIS A 137     -13.487  34.582  11.092  1.00  1.19           H  
ATOM   2096  HE1 HIS A 137     -11.635  31.268  13.025  1.00  1.19           H  
ATOM   2097  HE2 HIS A 137     -12.257  33.729  13.225  1.00  1.19           H  
ATOM   2098  N   SER A 138     -10.709  33.433   8.712  1.00  1.30           N  
ATOM   2099  CA  SER A 138      -9.780  34.521   8.942  1.00  1.30           C  
ATOM   2100  C   SER A 138      -8.996  34.899   7.686  1.00  1.30           C  
ATOM   2101  O   SER A 138      -8.354  35.951   7.652  1.00  1.30           O  
ATOM   2102  CB  SER A 138      -8.821  34.145  10.065  1.00  1.30           C  
ATOM   2103  OG  SER A 138      -7.904  33.133   9.681  1.00  1.30           O  
ATOM   2104  H   SER A 138     -10.486  32.513   9.066  1.00  1.30           H  
ATOM   2105  HA  SER A 138     -10.353  35.392   9.258  1.00  1.30           H  
ATOM   2106 1HB  SER A 138      -8.276  35.030  10.387  1.00  1.30           H  
ATOM   2107 2HB  SER A 138      -9.406  33.795  10.915  1.00  1.30           H  
ATOM   2108  HG  SER A 138      -8.396  32.433   9.216  1.00  1.30           H  
ATOM   2109  N   MET A 139      -9.015  34.034   6.663  1.00  1.33           N  
ATOM   2110  CA  MET A 139      -8.294  34.321   5.432  1.00  1.33           C  
ATOM   2111  C   MET A 139      -9.194  34.177   4.211  1.00  1.33           C  
ATOM   2112  O   MET A 139      -8.794  34.524   3.100  1.00  1.33           O  
ATOM   2113  CB  MET A 139      -7.124  33.364   5.267  1.00  1.33           C  
ATOM   2114  CG  MET A 139      -6.024  33.467   6.302  1.00  1.33           C  
ATOM   2115  SD  MET A 139      -4.630  32.394   5.899  1.00  1.33           S  
ATOM   2116  CE  MET A 139      -5.363  30.770   6.158  1.00  1.33           C  
ATOM   2117  H   MET A 139      -9.558  33.178   6.722  1.00  1.33           H  
ATOM   2118  HA  MET A 139      -7.933  35.348   5.462  1.00  1.33           H  
ATOM   2119 1HB  MET A 139      -7.496  32.339   5.263  1.00  1.33           H  
ATOM   2120 2HB  MET A 139      -6.671  33.554   4.305  1.00  1.33           H  
ATOM   2121 1HG  MET A 139      -5.670  34.497   6.362  1.00  1.33           H  
ATOM   2122 2HG  MET A 139      -6.412  33.182   7.280  1.00  1.33           H  
ATOM   2123 1HE  MET A 139      -4.625  29.997   5.942  1.00  1.33           H  
ATOM   2124 2HE  MET A 139      -5.691  30.679   7.192  1.00  1.33           H  
ATOM   2125 3HE  MET A 139      -6.218  30.647   5.498  1.00  1.33           H  
ATOM   2126  N   SER A 140     -10.412  33.661   4.424  1.00  1.29           N  
ATOM   2127  CA  SER A 140     -11.350  33.312   3.354  1.00  1.29           C  
ATOM   2128  C   SER A 140     -10.696  32.313   2.399  1.00  1.29           C  
ATOM   2129  O   SER A 140     -10.792  32.430   1.175  1.00  1.29           O  
ATOM   2130  CB  SER A 140     -11.817  34.534   2.589  1.00  1.29           C  
ATOM   2131  OG  SER A 140     -12.467  35.443   3.438  1.00  1.29           O  
ATOM   2132  H   SER A 140     -10.676  33.408   5.370  1.00  1.29           H  
ATOM   2133  HA  SER A 140     -12.219  32.836   3.810  1.00  1.29           H  
ATOM   2134 1HB  SER A 140     -10.982  35.022   2.095  1.00  1.29           H  
ATOM   2135 2HB  SER A 140     -12.507  34.213   1.810  1.00  1.29           H  
ATOM   2136  HG  SER A 140     -13.109  34.927   3.933  1.00  1.29           H  
ATOM   2137  N   ILE A 141     -10.035  31.322   2.996  1.00  1.19           N  
ATOM   2138  CA  ILE A 141      -9.330  30.269   2.270  1.00  1.19           C  
ATOM   2139  C   ILE A 141      -9.786  28.858   2.563  1.00  1.19           C  
ATOM   2140  O   ILE A 141     -10.026  28.477   3.713  1.00  1.19           O  
ATOM   2141  CB  ILE A 141      -7.793  30.335   2.472  1.00  1.19           C  
ATOM   2142  CG1 ILE A 141      -7.241  31.604   1.860  1.00  1.19           C  
ATOM   2143  CG2 ILE A 141      -7.091  29.111   1.905  1.00  1.19           C  
ATOM   2144  CD1 ILE A 141      -5.782  31.808   2.137  1.00  1.19           C  
ATOM   2145  H   ILE A 141     -10.043  31.317   4.016  1.00  1.19           H  
ATOM   2146  HA  ILE A 141      -9.505  30.438   1.208  1.00  1.19           H  
ATOM   2147  HB  ILE A 141      -7.586  30.389   3.536  1.00  1.19           H  
ATOM   2148 1HG1 ILE A 141      -7.398  31.581   0.784  1.00  1.19           H  
ATOM   2149 2HG1 ILE A 141      -7.776  32.444   2.262  1.00  1.19           H  
ATOM   2150 1HG2 ILE A 141      -6.019  29.191   2.077  1.00  1.19           H  
ATOM   2151 2HG2 ILE A 141      -7.450  28.211   2.387  1.00  1.19           H  
ATOM   2152 3HG2 ILE A 141      -7.286  29.060   0.838  1.00  1.19           H  
ATOM   2153 1HD1 ILE A 141      -5.454  32.741   1.681  1.00  1.19           H  
ATOM   2154 2HD1 ILE A 141      -5.614  31.848   3.194  1.00  1.19           H  
ATOM   2155 3HD1 ILE A 141      -5.216  30.979   1.718  1.00  1.19           H  
ATOM   2156  N   VAL A 142      -9.895  28.075   1.498  1.00  1.08           N  
ATOM   2157  CA  VAL A 142     -10.205  26.668   1.631  1.00  1.08           C  
ATOM   2158  C   VAL A 142      -8.976  25.874   1.178  1.00  1.08           C  
ATOM   2159  O   VAL A 142      -8.408  26.147   0.111  1.00  1.08           O  
ATOM   2160  CB  VAL A 142     -11.424  26.315   0.771  1.00  1.08           C  
ATOM   2161  CG1 VAL A 142     -11.159  26.702  -0.643  1.00  1.08           C  
ATOM   2162  CG2 VAL A 142     -11.702  24.833   0.874  1.00  1.08           C  
ATOM   2163  H   VAL A 142      -9.720  28.461   0.579  1.00  1.08           H  
ATOM   2164  HA  VAL A 142     -10.423  26.442   2.668  1.00  1.08           H  
ATOM   2165  HB  VAL A 142     -12.290  26.872   1.124  1.00  1.08           H  
ATOM   2166 1HG1 VAL A 142     -12.019  26.455  -1.265  1.00  1.08           H  
ATOM   2167 2HG1 VAL A 142     -10.961  27.774  -0.706  1.00  1.08           H  
ATOM   2168 3HG1 VAL A 142     -10.296  26.162  -0.983  1.00  1.08           H  
ATOM   2169 1HG2 VAL A 142     -12.567  24.585   0.275  1.00  1.08           H  
ATOM   2170 2HG2 VAL A 142     -10.841  24.269   0.516  1.00  1.08           H  
ATOM   2171 3HG2 VAL A 142     -11.892  24.584   1.917  1.00  1.08           H  
ATOM   2172  N   THR A 143      -8.578  24.904   2.008  1.00  1.01           N  
ATOM   2173  CA  THR A 143      -7.393  24.087   1.757  1.00  1.01           C  
ATOM   2174  C   THR A 143      -7.719  22.602   1.835  1.00  1.01           C  
ATOM   2175  O   THR A 143      -8.438  22.145   2.724  1.00  1.01           O  
ATOM   2176  CB  THR A 143      -6.259  24.406   2.757  1.00  1.01           C  
ATOM   2177  OG1 THR A 143      -5.932  25.803   2.700  1.00  1.01           O  
ATOM   2178  CG2 THR A 143      -5.005  23.626   2.388  1.00  1.01           C  
ATOM   2179  H   THR A 143      -9.120  24.757   2.859  1.00  1.01           H  
ATOM   2180  HA  THR A 143      -7.037  24.289   0.750  1.00  1.01           H  
ATOM   2181  HB  THR A 143      -6.572  24.146   3.768  1.00  1.01           H  
ATOM   2182  HG1 THR A 143      -6.639  26.314   3.097  1.00  1.01           H  
ATOM   2183 1HG2 THR A 143      -4.234  23.879   3.094  1.00  1.01           H  
ATOM   2184 2HG2 THR A 143      -5.186  22.560   2.428  1.00  1.01           H  
ATOM   2185 3HG2 THR A 143      -4.684  23.895   1.389  1.00  1.01           H  
ATOM   2186  N   VAL A 144      -7.185  21.854   0.890  1.00  0.98           N  
ATOM   2187  CA  VAL A 144      -7.416  20.434   0.776  1.00  0.98           C  
ATOM   2188  C   VAL A 144      -6.184  19.619   1.153  1.00  0.98           C  
ATOM   2189  O   VAL A 144      -5.076  19.889   0.684  1.00  0.98           O  
ATOM   2190  CB  VAL A 144      -7.783  20.158  -0.672  1.00  0.98           C  
ATOM   2191  CG1 VAL A 144      -8.035  18.727  -0.889  1.00  0.98           C  
ATOM   2192  CG2 VAL A 144      -8.922  20.999  -1.028  1.00  0.98           C  
ATOM   2193  H   VAL A 144      -6.594  22.293   0.194  1.00  0.98           H  
ATOM   2194  HA  VAL A 144      -8.241  20.154   1.429  1.00  0.98           H  
ATOM   2195  HB  VAL A 144      -6.937  20.433  -1.303  1.00  0.98           H  
ATOM   2196 1HG1 VAL A 144      -8.269  18.556  -1.941  1.00  0.98           H  
ATOM   2197 2HG1 VAL A 144      -7.148  18.191  -0.622  1.00  0.98           H  
ATOM   2198 3HG1 VAL A 144      -8.867  18.404  -0.262  1.00  0.98           H  
ATOM   2199 1HG2 VAL A 144      -9.133  20.829  -2.067  1.00  0.98           H  
ATOM   2200 2HG2 VAL A 144      -9.772  20.741  -0.410  1.00  0.98           H  
ATOM   2201 3HG2 VAL A 144      -8.671  22.043  -0.878  1.00  0.98           H  
ATOM   2202  N   TYR A 145      -6.368  18.632   2.019  1.00  0.99           N  
ATOM   2203  CA  TYR A 145      -5.268  17.784   2.439  1.00  0.99           C  
ATOM   2204  C   TYR A 145      -5.529  16.341   2.017  1.00  0.99           C  
ATOM   2205  O   TYR A 145      -6.513  15.742   2.447  1.00  0.99           O  
ATOM   2206  CB  TYR A 145      -5.122  17.866   3.951  1.00  0.99           C  
ATOM   2207  CG  TYR A 145      -4.847  19.253   4.455  1.00  0.99           C  
ATOM   2208  CD1 TYR A 145      -5.908  20.133   4.642  1.00  0.99           C  
ATOM   2209  CD2 TYR A 145      -3.562  19.651   4.741  1.00  0.99           C  
ATOM   2210  CE1 TYR A 145      -5.671  21.409   5.096  1.00  0.99           C  
ATOM   2211  CE2 TYR A 145      -3.330  20.927   5.205  1.00  0.99           C  
ATOM   2212  CZ  TYR A 145      -4.376  21.810   5.374  1.00  0.99           C  
ATOM   2213  OH  TYR A 145      -4.126  23.103   5.803  1.00  0.99           O  
ATOM   2214  H   TYR A 145      -7.293  18.480   2.405  1.00  0.99           H  
ATOM   2215  HA  TYR A 145      -4.358  18.127   1.970  1.00  0.99           H  
ATOM   2216 1HB  TYR A 145      -6.036  17.504   4.428  1.00  0.99           H  
ATOM   2217 2HB  TYR A 145      -4.307  17.220   4.273  1.00  0.99           H  
ATOM   2218  HD1 TYR A 145      -6.930  19.816   4.417  1.00  0.99           H  
ATOM   2219  HD2 TYR A 145      -2.729  18.960   4.603  1.00  0.99           H  
ATOM   2220  HE1 TYR A 145      -6.493  22.095   5.225  1.00  0.99           H  
ATOM   2221  HE2 TYR A 145      -2.311  21.245   5.433  1.00  0.99           H  
ATOM   2222  HH  TYR A 145      -3.185  23.188   6.047  1.00  0.99           H  
ATOM   2223  N   VAL A 146      -4.687  15.793   1.140  1.00  1.02           N  
ATOM   2224  CA  VAL A 146      -4.892  14.419   0.660  1.00  1.02           C  
ATOM   2225  C   VAL A 146      -3.647  13.584   0.833  1.00  1.02           C  
ATOM   2226  O   VAL A 146      -2.626  13.864   0.215  1.00  1.02           O  
ATOM   2227  CB  VAL A 146      -5.295  14.405  -0.827  1.00  1.02           C  
ATOM   2228  CG1 VAL A 146      -5.475  12.971  -1.309  1.00  1.02           C  
ATOM   2229  CG2 VAL A 146      -6.571  15.167  -0.998  1.00  1.02           C  
ATOM   2230  H   VAL A 146      -3.889  16.351   0.819  1.00  1.02           H  
ATOM   2231  HA  VAL A 146      -5.694  13.960   1.240  1.00  1.02           H  
ATOM   2232  HB  VAL A 146      -4.501  14.863  -1.423  1.00  1.02           H  
ATOM   2233 1HG1 VAL A 146      -5.754  12.978  -2.355  1.00  1.02           H  
ATOM   2234 2HG1 VAL A 146      -4.542  12.422  -1.187  1.00  1.02           H  
ATOM   2235 3HG1 VAL A 146      -6.261  12.488  -0.725  1.00  1.02           H  
ATOM   2236 1HG2 VAL A 146      -6.877  15.171  -2.023  1.00  1.02           H  
ATOM   2237 2HG2 VAL A 146      -7.326  14.702  -0.409  1.00  1.02           H  
ATOM   2238 3HG2 VAL A 146      -6.418  16.168  -0.667  1.00  1.02           H  
ATOM   2239  N   ALA A 147      -3.724  12.552   1.668  1.00  1.06           N  
ATOM   2240  CA  ALA A 147      -2.575  11.690   1.959  1.00  1.06           C  
ATOM   2241  C   ALA A 147      -1.368  12.520   2.416  1.00  1.06           C  
ATOM   2242  O   ALA A 147      -0.218  12.160   2.166  1.00  1.06           O  
ATOM   2243  CB  ALA A 147      -2.210  10.862   0.728  1.00  1.06           C  
ATOM   2244  H   ALA A 147      -4.603  12.362   2.130  1.00  1.06           H  
ATOM   2245  HA  ALA A 147      -2.854  11.019   2.775  1.00  1.06           H  
ATOM   2246 1HB  ALA A 147      -1.372  10.205   0.968  1.00  1.06           H  
ATOM   2247 2HB  ALA A 147      -3.066  10.257   0.426  1.00  1.06           H  
ATOM   2248 3HB  ALA A 147      -1.925  11.515  -0.090  1.00  1.06           H  
ATOM   2249  N   GLY A 148      -1.643  13.635   3.090  1.00  1.09           N  
ATOM   2250  CA  GLY A 148      -0.619  14.544   3.580  1.00  1.09           C  
ATOM   2251  C   GLY A 148      -0.244  15.675   2.610  1.00  1.09           C  
ATOM   2252  O   GLY A 148       0.486  16.588   2.996  1.00  1.09           O  
ATOM   2253  H   GLY A 148      -2.610  13.857   3.264  1.00  1.09           H  
ATOM   2254 1HA  GLY A 148      -0.968  14.993   4.507  1.00  1.09           H  
ATOM   2255 2HA  GLY A 148       0.275  13.974   3.824  1.00  1.09           H  
ATOM   2256  N   GLU A 149      -0.709  15.640   1.359  1.00  1.11           N  
ATOM   2257  CA  GLU A 149      -0.346  16.726   0.450  1.00  1.11           C  
ATOM   2258  C   GLU A 149      -1.279  17.898   0.667  1.00  1.11           C  
ATOM   2259  O   GLU A 149      -2.497  17.730   0.646  1.00  1.11           O  
ATOM   2260  CB  GLU A 149      -0.435  16.324  -1.022  1.00  1.11           C  
ATOM   2261  CG  GLU A 149       0.475  15.231  -1.461  1.00  1.11           C  
ATOM   2262  CD  GLU A 149       0.407  14.974  -2.960  1.00  1.11           C  
ATOM   2263  OE1 GLU A 149      -0.264  15.703  -3.672  1.00  1.11           O  
ATOM   2264  OE2 GLU A 149       1.039  14.030  -3.387  1.00  1.11           O  
ATOM   2265  H   GLU A 149      -1.303  14.880   1.035  1.00  1.11           H  
ATOM   2266  HA  GLU A 149       0.672  17.047   0.669  1.00  1.11           H  
ATOM   2267 1HB  GLU A 149      -1.462  16.037  -1.263  1.00  1.11           H  
ATOM   2268 2HB  GLU A 149      -0.181  17.186  -1.613  1.00  1.11           H  
ATOM   2269 1HG  GLU A 149       1.497  15.482  -1.183  1.00  1.11           H  
ATOM   2270 2HG  GLU A 149       0.190  14.323  -0.924  1.00  1.11           H  
ATOM   2271  N   ARG A 150      -0.721  19.085   0.856  1.00  1.13           N  
ATOM   2272  CA  ARG A 150      -1.533  20.280   1.073  1.00  1.13           C  
ATOM   2273  C   ARG A 150      -1.730  21.098  -0.192  1.00  1.13           C  
ATOM   2274  O   ARG A 150      -0.756  21.546  -0.801  1.00  1.13           O  
ATOM   2275  CB  ARG A 150      -0.886  21.162   2.109  1.00  1.13           C  
ATOM   2276  CG  ARG A 150      -1.621  22.421   2.432  1.00  1.13           C  
ATOM   2277  CD  ARG A 150      -0.887  23.207   3.449  1.00  1.13           C  
ATOM   2278  NE  ARG A 150      -1.636  24.355   3.908  1.00  1.13           N  
ATOM   2279  CZ  ARG A 150      -1.544  25.605   3.408  1.00  1.13           C  
ATOM   2280  NH1 ARG A 150      -0.724  25.863   2.410  1.00  1.13           N  
ATOM   2281  NH2 ARG A 150      -2.276  26.574   3.927  1.00  1.13           N  
ATOM   2282  H   ARG A 150       0.286  19.159   0.867  1.00  1.13           H  
ATOM   2283  HA  ARG A 150      -2.515  19.973   1.438  1.00  1.13           H  
ATOM   2284 1HB  ARG A 150      -0.781  20.603   3.041  1.00  1.13           H  
ATOM   2285 2HB  ARG A 150       0.115  21.438   1.780  1.00  1.13           H  
ATOM   2286 1HG  ARG A 150      -1.729  23.029   1.534  1.00  1.13           H  
ATOM   2287 2HG  ARG A 150      -2.596  22.167   2.808  1.00  1.13           H  
ATOM   2288 1HD  ARG A 150      -0.671  22.576   4.310  1.00  1.13           H  
ATOM   2289 2HD  ARG A 150       0.047  23.561   3.022  1.00  1.13           H  
ATOM   2290  HE  ARG A 150      -2.275  24.180   4.703  1.00  1.13           H  
ATOM   2291 1HH1 ARG A 150      -0.162  25.122   2.017  1.00  1.13           H  
ATOM   2292 2HH1 ARG A 150      -0.655  26.801   2.042  1.00  1.13           H  
ATOM   2293 1HH2 ARG A 150      -2.899  26.370   4.702  1.00  1.13           H  
ATOM   2294 2HH2 ARG A 150      -2.209  27.508   3.563  1.00  1.13           H  
ATOM   2295  N   HIS A 151      -2.987  21.328  -0.556  1.00  1.15           N  
ATOM   2296  CA  HIS A 151      -3.318  22.092  -1.745  1.00  1.15           C  
ATOM   2297  C   HIS A 151      -4.361  23.162  -1.474  1.00  1.15           C  
ATOM   2298  O   HIS A 151      -5.489  22.880  -1.074  1.00  1.15           O  
ATOM   2299  CB  HIS A 151      -3.834  21.141  -2.832  1.00  1.15           C  
ATOM   2300  CG  HIS A 151      -2.814  20.131  -3.247  1.00  1.15           C  
ATOM   2301  ND1 HIS A 151      -1.862  20.395  -4.211  1.00  1.15           N  
ATOM   2302  CD2 HIS A 151      -2.570  18.872  -2.815  1.00  1.15           C  
ATOM   2303  CE1 HIS A 151      -1.085  19.337  -4.359  1.00  1.15           C  
ATOM   2304  NE2 HIS A 151      -1.492  18.403  -3.530  1.00  1.15           N  
ATOM   2305  H   HIS A 151      -3.741  20.909  -0.017  1.00  1.15           H  
ATOM   2306  HA  HIS A 151      -2.425  22.590  -2.120  1.00  1.15           H  
ATOM   2307 1HB  HIS A 151      -4.712  20.607  -2.461  1.00  1.15           H  
ATOM   2308 2HB  HIS A 151      -4.140  21.713  -3.707  1.00  1.15           H  
ATOM   2309  HD2 HIS A 151      -3.123  18.328  -2.045  1.00  1.15           H  
ATOM   2310  HE1 HIS A 151      -0.249  19.249  -5.050  1.00  1.15           H  
ATOM   2311  HE2 HIS A 151      -1.065  17.455  -3.436  1.00  1.15           H  
ATOM   2312  N   VAL A 152      -3.985  24.404  -1.699  1.00  1.18           N  
ATOM   2313  CA  VAL A 152      -4.898  25.513  -1.477  1.00  1.18           C  
ATOM   2314  C   VAL A 152      -5.728  25.673  -2.720  1.00  1.18           C  
ATOM   2315  O   VAL A 152      -5.172  25.599  -3.814  1.00  1.18           O  
ATOM   2316  CB  VAL A 152      -4.142  26.807  -1.151  1.00  1.18           C  
ATOM   2317  CG1 VAL A 152      -5.129  27.949  -1.035  1.00  1.18           C  
ATOM   2318  CG2 VAL A 152      -3.386  26.616   0.160  1.00  1.18           C  
ATOM   2319  H   VAL A 152      -3.046  24.584  -2.031  1.00  1.18           H  
ATOM   2320  HA  VAL A 152      -5.556  25.284  -0.642  1.00  1.18           H  
ATOM   2321  HB  VAL A 152      -3.441  27.040  -1.951  1.00  1.18           H  
ATOM   2322 1HG1 VAL A 152      -4.605  28.871  -0.791  1.00  1.18           H  
ATOM   2323 2HG1 VAL A 152      -5.663  28.080  -1.976  1.00  1.18           H  
ATOM   2324 3HG1 VAL A 152      -5.831  27.704  -0.250  1.00  1.18           H  
ATOM   2325 1HG2 VAL A 152      -2.845  27.528   0.406  1.00  1.18           H  
ATOM   2326 2HG2 VAL A 152      -4.096  26.390   0.954  1.00  1.18           H  
ATOM   2327 3HG2 VAL A 152      -2.682  25.791   0.057  1.00  1.18           H  
ATOM   2328  N   VAL A 153      -7.044  25.824  -2.580  1.00  1.22           N  
ATOM   2329  CA  VAL A 153      -7.866  25.986  -3.769  1.00  1.22           C  
ATOM   2330  C   VAL A 153      -8.329  27.447  -3.882  1.00  1.22           C  
ATOM   2331  O   VAL A 153      -9.117  27.899  -3.055  1.00  1.22           O  
ATOM   2332  CB  VAL A 153      -9.089  25.065  -3.712  1.00  1.22           C  
ATOM   2333  CG1 VAL A 153      -9.920  25.254  -4.979  1.00  1.22           C  
ATOM   2334  CG2 VAL A 153      -8.623  23.636  -3.542  1.00  1.22           C  
ATOM   2335  H   VAL A 153      -7.465  25.859  -1.647  1.00  1.22           H  
ATOM   2336  HA  VAL A 153      -7.298  25.668  -4.634  1.00  1.22           H  
ATOM   2337  HB  VAL A 153      -9.705  25.336  -2.885  1.00  1.22           H  
ATOM   2338 1HG1 VAL A 153     -10.801  24.613  -4.944  1.00  1.22           H  
ATOM   2339 2HG1 VAL A 153     -10.233  26.301  -5.055  1.00  1.22           H  
ATOM   2340 3HG1 VAL A 153      -9.314  24.996  -5.856  1.00  1.22           H  
ATOM   2341 1HG2 VAL A 153      -9.484  22.972  -3.492  1.00  1.22           H  
ATOM   2342 2HG2 VAL A 153      -7.996  23.364  -4.390  1.00  1.22           H  
ATOM   2343 3HG2 VAL A 153      -8.044  23.552  -2.622  1.00  1.22           H  
ATOM   2344  N   PRO A 154      -7.828  28.222  -4.858  1.00  1.25           N  
ATOM   2345  CA  PRO A 154      -8.141  29.619  -5.080  1.00  1.25           C  
ATOM   2346  C   PRO A 154      -9.616  29.822  -5.389  1.00  1.25           C  
ATOM   2347  O   PRO A 154     -10.281  28.939  -5.925  1.00  1.25           O  
ATOM   2348  CB  PRO A 154      -7.286  29.976  -6.296  1.00  1.25           C  
ATOM   2349  CG  PRO A 154      -6.186  28.974  -6.318  1.00  1.25           C  
ATOM   2350  CD  PRO A 154      -6.799  27.707  -5.790  1.00  1.25           C  
ATOM   2351  HA  PRO A 154      -7.844  30.203  -4.200  1.00  1.25           H  
ATOM   2352 1HB  PRO A 154      -7.895  29.964  -7.176  1.00  1.25           H  
ATOM   2353 2HB  PRO A 154      -6.913  31.007  -6.193  1.00  1.25           H  
ATOM   2354 1HG  PRO A 154      -5.804  28.855  -7.343  1.00  1.25           H  
ATOM   2355 2HG  PRO A 154      -5.343  29.319  -5.701  1.00  1.25           H  
ATOM   2356 1HD  PRO A 154      -7.248  27.092  -6.592  1.00  1.25           H  
ATOM   2357 2HD  PRO A 154      -5.996  27.208  -5.281  1.00  1.25           H  
ATOM   2358  N   ASP A 155     -10.122  31.012  -5.091  1.00  1.27           N  
ATOM   2359  CA  ASP A 155     -11.500  31.339  -5.443  1.00  1.27           C  
ATOM   2360  C   ASP A 155     -11.692  31.134  -6.936  1.00  1.27           C  
ATOM   2361  O   ASP A 155     -10.812  31.468  -7.742  1.00  1.27           O  
ATOM   2362  CB  ASP A 155     -11.874  32.781  -5.094  1.00  1.27           C  
ATOM   2363  CG  ASP A 155     -13.402  33.061  -5.258  1.00  1.27           C  
ATOM   2364  OD1 ASP A 155     -14.102  32.913  -4.284  1.00  1.27           O  
ATOM   2365  OD2 ASP A 155     -13.853  33.365  -6.359  1.00  1.27           O  
ATOM   2366  H   ASP A 155      -9.549  31.700  -4.623  1.00  1.27           H  
ATOM   2367  HA  ASP A 155     -12.170  30.662  -4.911  1.00  1.27           H  
ATOM   2368 1HB  ASP A 155     -11.589  32.993  -4.063  1.00  1.27           H  
ATOM   2369 2HB  ASP A 155     -11.320  33.469  -5.736  1.00  1.27           H  
ATOM   2370  N   SER A 156     -12.862  30.628  -7.304  1.00  1.26           N  
ATOM   2371  CA  SER A 156     -13.196  30.368  -8.694  1.00  1.26           C  
ATOM   2372  C   SER A 156     -12.952  31.592  -9.582  1.00  1.26           C  
ATOM   2373  O   SER A 156     -12.533  31.448 -10.727  1.00  1.26           O  
ATOM   2374  CB  SER A 156     -14.659  29.975  -8.799  1.00  1.26           C  
ATOM   2375  OG  SER A 156     -14.929  28.770  -8.116  1.00  1.26           O  
ATOM   2376  H   SER A 156     -13.537  30.410  -6.585  1.00  1.26           H  
ATOM   2377  HA  SER A 156     -12.574  29.549  -9.052  1.00  1.26           H  
ATOM   2378 1HB  SER A 156     -15.278  30.776  -8.390  1.00  1.26           H  
ATOM   2379 2HB  SER A 156     -14.927  29.865  -9.854  1.00  1.26           H  
ATOM   2380  HG  SER A 156     -14.310  28.123  -8.474  1.00  1.26           H  
ATOM   2381  N   ALA A 157     -13.217  32.808  -9.078  1.00  1.21           N  
ATOM   2382  CA  ALA A 157     -13.031  34.010  -9.891  1.00  1.21           C  
ATOM   2383  C   ALA A 157     -11.578  34.177 -10.340  1.00  1.21           C  
ATOM   2384  O   ALA A 157     -11.304  34.661 -11.450  1.00  1.21           O  
ATOM   2385  CB  ALA A 157     -13.462  35.233  -9.111  1.00  1.21           C  
ATOM   2386  H   ALA A 157     -13.527  32.912  -8.103  1.00  1.21           H  
ATOM   2387  HA  ALA A 157     -13.652  33.913 -10.781  1.00  1.21           H  
ATOM   2388 1HB  ALA A 157     -13.347  36.121  -9.729  1.00  1.21           H  
ATOM   2389 2HB  ALA A 157     -14.504  35.124  -8.812  1.00  1.21           H  
ATOM   2390 3HB  ALA A 157     -12.840  35.324  -8.218  1.00  1.21           H  
ATOM   2391  N   THR A 158     -10.642  33.805  -9.464  1.00  1.14           N  
ATOM   2392  CA  THR A 158      -9.223  33.927  -9.753  1.00  1.14           C  
ATOM   2393  C   THR A 158      -8.829  32.878 -10.759  1.00  1.14           C  
ATOM   2394  O   THR A 158      -8.073  33.149 -11.699  1.00  1.14           O  
ATOM   2395  CB  THR A 158      -8.356  33.795  -8.492  1.00  1.14           C  
ATOM   2396  OG1 THR A 158      -8.679  34.845  -7.563  1.00  1.14           O  
ATOM   2397  CG2 THR A 158      -6.883  33.859  -8.860  1.00  1.14           C  
ATOM   2398  H   THR A 158     -10.921  33.358  -8.595  1.00  1.14           H  
ATOM   2399  HA  THR A 158      -9.038  34.907 -10.191  1.00  1.14           H  
ATOM   2400  HB  THR A 158      -8.561  32.831  -8.017  1.00  1.14           H  
ATOM   2401  HG1 THR A 158      -8.083  34.798  -6.810  1.00  1.14           H  
ATOM   2402 1HG2 THR A 158      -6.280  33.752  -7.959  1.00  1.14           H  
ATOM   2403 2HG2 THR A 158      -6.649  33.049  -9.553  1.00  1.14           H  
ATOM   2404 3HG2 THR A 158      -6.667  34.816  -9.331  1.00  1.14           H  
ATOM   2405  N   ILE A 159      -9.351  31.670 -10.559  1.00  1.06           N  
ATOM   2406  CA  ILE A 159      -9.022  30.556 -11.426  1.00  1.06           C  
ATOM   2407  C   ILE A 159      -9.528  30.874 -12.832  1.00  1.06           C  
ATOM   2408  O   ILE A 159      -8.796  30.728 -13.807  1.00  1.06           O  
ATOM   2409  CB  ILE A 159      -9.629  29.244 -10.918  1.00  1.06           C  
ATOM   2410  CG1 ILE A 159      -9.021  28.869  -9.604  1.00  1.06           C  
ATOM   2411  CG2 ILE A 159      -9.319  28.155 -11.908  1.00  1.06           C  
ATOM   2412  CD1 ILE A 159      -9.743  27.742  -8.894  1.00  1.06           C  
ATOM   2413  H   ILE A 159      -9.975  31.534  -9.758  1.00  1.06           H  
ATOM   2414  HA  ILE A 159      -7.936  30.444 -11.465  1.00  1.06           H  
ATOM   2415  HB  ILE A 159     -10.695  29.363 -10.777  1.00  1.06           H  
ATOM   2416 1HG1 ILE A 159      -7.981  28.578  -9.758  1.00  1.06           H  
ATOM   2417 2HG1 ILE A 159      -9.053  29.741  -8.971  1.00  1.06           H  
ATOM   2418 1HG2 ILE A 159      -9.727  27.212 -11.555  1.00  1.06           H  
ATOM   2419 2HG2 ILE A 159      -9.743  28.409 -12.861  1.00  1.06           H  
ATOM   2420 3HG2 ILE A 159      -8.238  28.059 -12.008  1.00  1.06           H  
ATOM   2421 1HD1 ILE A 159      -9.254  27.534  -7.942  1.00  1.06           H  
ATOM   2422 2HD1 ILE A 159     -10.773  28.027  -8.707  1.00  1.06           H  
ATOM   2423 3HD1 ILE A 159      -9.717  26.846  -9.512  1.00  1.06           H  
ATOM   2424  N   LEU A 160     -10.764  31.373 -12.933  1.00  0.98           N  
ATOM   2425  CA  LEU A 160     -11.314  31.773 -14.220  1.00  0.98           C  
ATOM   2426  C   LEU A 160     -10.510  32.888 -14.857  1.00  0.98           C  
ATOM   2427  O   LEU A 160     -10.239  32.840 -16.056  1.00  0.98           O  
ATOM   2428  CB  LEU A 160     -12.759  32.249 -14.049  1.00  0.98           C  
ATOM   2429  CG  LEU A 160     -13.745  31.164 -13.770  1.00  0.98           C  
ATOM   2430  CD1 LEU A 160     -15.070  31.745 -13.342  1.00  0.98           C  
ATOM   2431  CD2 LEU A 160     -13.902  30.354 -15.055  1.00  0.98           C  
ATOM   2432  H   LEU A 160     -11.336  31.469 -12.099  1.00  0.98           H  
ATOM   2433  HA  LEU A 160     -11.302  30.910 -14.881  1.00  0.98           H  
ATOM   2434 1HB  LEU A 160     -12.792  32.950 -13.215  1.00  0.98           H  
ATOM   2435 2HB  LEU A 160     -13.068  32.770 -14.953  1.00  0.98           H  
ATOM   2436  HG  LEU A 160     -13.380  30.549 -12.977  1.00  0.98           H  
ATOM   2437 1HD1 LEU A 160     -15.776  30.941 -13.143  1.00  0.98           H  
ATOM   2438 2HD1 LEU A 160     -14.925  32.330 -12.433  1.00  0.98           H  
ATOM   2439 3HD1 LEU A 160     -15.460  32.384 -14.130  1.00  0.98           H  
ATOM   2440 1HD2 LEU A 160     -14.600  29.539 -14.901  1.00  0.98           H  
ATOM   2441 2HD2 LEU A 160     -14.274  31.000 -15.848  1.00  0.98           H  
ATOM   2442 3HD2 LEU A 160     -12.939  29.961 -15.344  1.00  0.98           H  
ATOM   2443  N   SER A 161     -10.068  33.871 -14.071  1.00  0.92           N  
ATOM   2444  CA  SER A 161      -9.292  34.942 -14.662  1.00  0.92           C  
ATOM   2445  C   SER A 161      -7.988  34.390 -15.243  1.00  0.92           C  
ATOM   2446  O   SER A 161      -7.638  34.687 -16.391  1.00  0.92           O  
ATOM   2447  CB  SER A 161      -8.997  35.991 -13.606  1.00  0.92           C  
ATOM   2448  OG  SER A 161     -10.187  36.598 -13.157  1.00  0.92           O  
ATOM   2449  H   SER A 161     -10.312  33.912 -13.081  1.00  0.92           H  
ATOM   2450  HA  SER A 161      -9.872  35.391 -15.468  1.00  0.92           H  
ATOM   2451 1HB  SER A 161      -8.486  35.527 -12.765  1.00  0.92           H  
ATOM   2452 2HB  SER A 161      -8.332  36.744 -14.020  1.00  0.92           H  
ATOM   2453  HG  SER A 161     -10.671  35.901 -12.647  1.00  0.92           H  
ATOM   2454  N   ARG A 162      -7.303  33.528 -14.479  1.00  0.88           N  
ATOM   2455  CA  ARG A 162      -6.063  32.929 -14.954  1.00  0.88           C  
ATOM   2456  C   ARG A 162      -6.316  32.102 -16.204  1.00  0.88           C  
ATOM   2457  O   ARG A 162      -5.564  32.166 -17.187  1.00  0.88           O  
ATOM   2458  CB  ARG A 162      -5.432  32.052 -13.877  1.00  0.88           C  
ATOM   2459  CG  ARG A 162      -4.091  31.419 -14.284  1.00  0.88           C  
ATOM   2460  CD  ARG A 162      -3.394  30.705 -13.156  1.00  0.88           C  
ATOM   2461  NE  ARG A 162      -4.065  29.480 -12.711  1.00  0.88           N  
ATOM   2462  CZ  ARG A 162      -3.855  28.908 -11.502  1.00  0.88           C  
ATOM   2463  NH1 ARG A 162      -3.027  29.471 -10.635  1.00  0.88           N  
ATOM   2464  NH2 ARG A 162      -4.470  27.788 -11.187  1.00  0.88           N  
ATOM   2465  H   ARG A 162      -7.641  33.305 -13.543  1.00  0.88           H  
ATOM   2466  HA  ARG A 162      -5.365  33.729 -15.202  1.00  0.88           H  
ATOM   2467 1HB  ARG A 162      -5.280  32.636 -12.972  1.00  0.88           H  
ATOM   2468 2HB  ARG A 162      -6.120  31.235 -13.628  1.00  0.88           H  
ATOM   2469 1HG  ARG A 162      -4.281  30.683 -15.072  1.00  0.88           H  
ATOM   2470 2HG  ARG A 162      -3.425  32.193 -14.668  1.00  0.88           H  
ATOM   2471 1HD  ARG A 162      -2.389  30.437 -13.478  1.00  0.88           H  
ATOM   2472 2HD  ARG A 162      -3.328  31.378 -12.303  1.00  0.88           H  
ATOM   2473  HE  ARG A 162      -4.723  28.997 -13.366  1.00  0.88           H  
ATOM   2474 1HH1 ARG A 162      -2.551  30.330 -10.875  1.00  0.88           H  
ATOM   2475 2HH1 ARG A 162      -2.870  29.041  -9.736  1.00  0.88           H  
ATOM   2476 1HH2 ARG A 162      -5.103  27.342 -11.875  1.00  0.88           H  
ATOM   2477 2HH2 ARG A 162      -4.321  27.352 -10.295  1.00  0.88           H  
ATOM   2478  N   ALA A 163      -7.384  31.314 -16.169  1.00  0.84           N  
ATOM   2479  CA  ALA A 163      -7.729  30.457 -17.276  1.00  0.84           C  
ATOM   2480  C   ALA A 163      -8.034  31.241 -18.536  1.00  0.84           C  
ATOM   2481  O   ALA A 163      -7.623  30.836 -19.621  1.00  0.84           O  
ATOM   2482  CB  ALA A 163      -8.907  29.620 -16.915  1.00  0.84           C  
ATOM   2483  H   ALA A 163      -7.964  31.288 -15.335  1.00  0.84           H  
ATOM   2484  HA  ALA A 163      -6.880  29.806 -17.470  1.00  0.84           H  
ATOM   2485 1HB  ALA A 163      -9.092  28.982 -17.747  1.00  0.84           H  
ATOM   2486 2HB  ALA A 163      -8.682  29.029 -16.024  1.00  0.84           H  
ATOM   2487 3HB  ALA A 163      -9.764  30.260 -16.723  1.00  0.84           H  
ATOM   2488  N   ASN A 164      -8.717  32.379 -18.403  1.00  0.81           N  
ATOM   2489  CA  ASN A 164      -9.048  33.194 -19.561  1.00  0.81           C  
ATOM   2490  C   ASN A 164      -7.777  33.753 -20.184  1.00  0.81           C  
ATOM   2491  O   ASN A 164      -7.634  33.791 -21.411  1.00  0.81           O  
ATOM   2492  CB  ASN A 164      -9.976  34.318 -19.150  1.00  0.81           C  
ATOM   2493  CG  ASN A 164     -11.379  33.841 -18.838  1.00  0.81           C  
ATOM   2494  OD1 ASN A 164     -11.821  32.780 -19.286  1.00  0.81           O  
ATOM   2495  ND2 ASN A 164     -12.086  34.617 -18.057  1.00  0.81           N  
ATOM   2496  H   ASN A 164      -9.051  32.665 -17.483  1.00  0.81           H  
ATOM   2497  HA  ASN A 164      -9.543  32.568 -20.304  1.00  0.81           H  
ATOM   2498 1HB  ASN A 164      -9.569  34.805 -18.262  1.00  0.81           H  
ATOM   2499 2HB  ASN A 164     -10.019  35.062 -19.942  1.00  0.81           H  
ATOM   2500 1HD2 ASN A 164     -13.017  34.357 -17.806  1.00  0.81           H  
ATOM   2501 2HD2 ASN A 164     -11.691  35.464 -17.707  1.00  0.81           H  
ATOM   2502  N   GLN A 165      -6.822  34.139 -19.331  1.00  0.78           N  
ATOM   2503  CA  GLN A 165      -5.543  34.654 -19.796  1.00  0.78           C  
ATOM   2504  C   GLN A 165      -4.769  33.541 -20.497  1.00  0.78           C  
ATOM   2505  O   GLN A 165      -4.117  33.764 -21.527  1.00  0.78           O  
ATOM   2506  CB  GLN A 165      -4.740  35.199 -18.613  1.00  0.78           C  
ATOM   2507  CG  GLN A 165      -5.329  36.452 -17.993  1.00  0.78           C  
ATOM   2508  CD  GLN A 165      -4.623  36.855 -16.709  1.00  0.78           C  
ATOM   2509  OE1 GLN A 165      -3.891  36.065 -16.098  1.00  0.78           O  
ATOM   2510  NE2 GLN A 165      -4.845  38.093 -16.282  1.00  0.78           N  
ATOM   2511  H   GLN A 165      -7.009  34.103 -18.325  1.00  0.78           H  
ATOM   2512  HA  GLN A 165      -5.724  35.456 -20.510  1.00  0.78           H  
ATOM   2513 1HB  GLN A 165      -4.685  34.442 -17.836  1.00  0.78           H  
ATOM   2514 2HB  GLN A 165      -3.723  35.416 -18.930  1.00  0.78           H  
ATOM   2515 1HG  GLN A 165      -5.233  37.270 -18.705  1.00  0.78           H  
ATOM   2516 2HG  GLN A 165      -6.377  36.277 -17.774  1.00  0.78           H  
ATOM   2517 1HE2 GLN A 165      -4.413  38.417 -15.441  1.00  0.78           H  
ATOM   2518 2HE2 GLN A 165      -5.447  38.699 -16.802  1.00  0.78           H  
ATOM   2519  N   THR A 166      -4.870  32.328 -19.949  1.00  0.75           N  
ATOM   2520  CA  THR A 166      -4.180  31.176 -20.495  1.00  0.75           C  
ATOM   2521  C   THR A 166      -4.784  30.855 -21.874  1.00  0.75           C  
ATOM   2522  O   THR A 166      -4.036  30.597 -22.816  1.00  0.75           O  
ATOM   2523  CB  THR A 166      -4.242  29.992 -19.529  1.00  0.75           C  
ATOM   2524  OG1 THR A 166      -3.698  30.395 -18.257  1.00  0.75           O  
ATOM   2525  CG2 THR A 166      -3.367  28.897 -20.051  1.00  0.75           C  
ATOM   2526  H   THR A 166      -5.406  32.214 -19.088  1.00  0.75           H  
ATOM   2527  HA  THR A 166      -3.131  31.435 -20.635  1.00  0.75           H  
ATOM   2528  HB  THR A 166      -5.266  29.647 -19.414  1.00  0.75           H  
ATOM   2529  HG1 THR A 166      -4.271  31.106 -17.877  1.00  0.75           H  
ATOM   2530 1HG2 THR A 166      -3.380  28.054 -19.359  1.00  0.75           H  
ATOM   2531 2HG2 THR A 166      -3.728  28.591 -21.013  1.00  0.75           H  
ATOM   2532 3HG2 THR A 166      -2.347  29.264 -20.148  1.00  0.75           H  
ATOM   2533  N   ILE A 167      -6.122  30.920 -22.003  1.00  0.73           N  
ATOM   2534  CA  ILE A 167      -6.791  30.754 -23.300  1.00  0.73           C  
ATOM   2535  C   ILE A 167      -6.320  31.811 -24.288  1.00  0.73           C  
ATOM   2536  O   ILE A 167      -6.071  31.495 -25.447  1.00  0.73           O  
ATOM   2537  CB  ILE A 167      -8.337  30.826 -23.203  1.00  0.73           C  
ATOM   2538  CG1 ILE A 167      -8.931  29.615 -22.489  1.00  0.73           C  
ATOM   2539  CG2 ILE A 167      -8.920  30.915 -24.610  1.00  0.73           C  
ATOM   2540  CD1 ILE A 167      -8.845  28.346 -23.331  1.00  0.73           C  
ATOM   2541  H   ILE A 167      -6.689  31.097 -21.174  1.00  0.73           H  
ATOM   2542  HA  ILE A 167      -6.527  29.774 -23.695  1.00  0.73           H  
ATOM   2543  HB  ILE A 167      -8.619  31.712 -22.637  1.00  0.73           H  
ATOM   2544 1HG1 ILE A 167      -8.381  29.449 -21.567  1.00  0.73           H  
ATOM   2545 2HG1 ILE A 167      -9.971  29.809 -22.244  1.00  0.73           H  
ATOM   2546 1HG2 ILE A 167     -10.004  30.989 -24.544  1.00  0.73           H  
ATOM   2547 2HG2 ILE A 167      -8.526  31.796 -25.116  1.00  0.73           H  
ATOM   2548 3HG2 ILE A 167      -8.651  30.023 -25.174  1.00  0.73           H  
ATOM   2549 1HD1 ILE A 167      -9.267  27.502 -22.777  1.00  0.73           H  
ATOM   2550 2HD1 ILE A 167      -9.409  28.485 -24.252  1.00  0.73           H  
ATOM   2551 3HD1 ILE A 167      -7.824  28.155 -23.582  1.00  0.73           H  
ATOM   2552  N   ALA A 168      -6.191  33.072 -23.853  1.00  0.71           N  
ATOM   2553  CA  ALA A 168      -5.688  34.101 -24.760  1.00  0.71           C  
ATOM   2554  C   ALA A 168      -4.278  33.744 -25.240  1.00  0.71           C  
ATOM   2555  O   ALA A 168      -3.959  33.881 -26.425  1.00  0.71           O  
ATOM   2556  CB  ALA A 168      -5.689  35.458 -24.076  1.00  0.71           C  
ATOM   2557  H   ALA A 168      -6.454  33.316 -22.897  1.00  0.71           H  
ATOM   2558  HA  ALA A 168      -6.346  34.138 -25.630  1.00  0.71           H  
ATOM   2559 1HB  ALA A 168      -5.333  36.216 -24.771  1.00  0.71           H  
ATOM   2560 2HB  ALA A 168      -6.703  35.700 -23.755  1.00  0.71           H  
ATOM   2561 3HB  ALA A 168      -5.036  35.427 -23.210  1.00  0.71           H  
ATOM   2562  N   THR A 169      -3.448  33.223 -24.331  1.00  0.70           N  
ATOM   2563  CA  THR A 169      -2.099  32.808 -24.693  1.00  0.70           C  
ATOM   2564  C   THR A 169      -2.160  31.671 -25.698  1.00  0.70           C  
ATOM   2565  O   THR A 169      -1.465  31.694 -26.717  1.00  0.70           O  
ATOM   2566  CB  THR A 169      -1.299  32.367 -23.453  1.00  0.70           C  
ATOM   2567  OG1 THR A 169      -1.154  33.477 -22.552  1.00  0.70           O  
ATOM   2568  CG2 THR A 169       0.045  31.825 -23.857  1.00  0.70           C  
ATOM   2569  H   THR A 169      -3.750  33.151 -23.361  1.00  0.70           H  
ATOM   2570  HA  THR A 169      -1.586  33.648 -25.157  1.00  0.70           H  
ATOM   2571  HB  THR A 169      -1.832  31.582 -22.943  1.00  0.70           H  
ATOM   2572  HG1 THR A 169      -2.040  33.760 -22.253  1.00  0.70           H  
ATOM   2573 1HG2 THR A 169       0.592  31.501 -22.974  1.00  0.70           H  
ATOM   2574 2HG2 THR A 169      -0.112  30.978 -24.520  1.00  0.70           H  
ATOM   2575 3HG2 THR A 169       0.615  32.595 -24.376  1.00  0.70           H  
ATOM   2576  N   LEU A 170      -3.033  30.706 -25.426  1.00  0.70           N  
ATOM   2577  CA  LEU A 170      -3.220  29.553 -26.274  1.00  0.70           C  
ATOM   2578  C   LEU A 170      -3.612  29.993 -27.674  1.00  0.70           C  
ATOM   2579  O   LEU A 170      -3.036  29.517 -28.651  1.00  0.70           O  
ATOM   2580  CB  LEU A 170      -4.337  28.674 -25.723  1.00  0.70           C  
ATOM   2581  CG  LEU A 170      -4.629  27.442 -26.463  1.00  0.70           C  
ATOM   2582  CD1 LEU A 170      -3.446  26.534 -26.393  1.00  0.70           C  
ATOM   2583  CD2 LEU A 170      -5.799  26.799 -25.875  1.00  0.70           C  
ATOM   2584  H   LEU A 170      -3.569  30.769 -24.565  1.00  0.70           H  
ATOM   2585  HA  LEU A 170      -2.286  28.991 -26.320  1.00  0.70           H  
ATOM   2586 1HB  LEU A 170      -4.126  28.420 -24.695  1.00  0.70           H  
ATOM   2587 2HB  LEU A 170      -5.248  29.245 -25.736  1.00  0.70           H  
ATOM   2588  HG  LEU A 170      -4.826  27.682 -27.507  1.00  0.70           H  
ATOM   2589 1HD1 LEU A 170      -3.670  25.631 -26.927  1.00  0.70           H  
ATOM   2590 2HD1 LEU A 170      -2.573  27.021 -26.829  1.00  0.70           H  
ATOM   2591 3HD1 LEU A 170      -3.245  26.288 -25.359  1.00  0.70           H  
ATOM   2592 1HD2 LEU A 170      -6.002  25.911 -26.435  1.00  0.70           H  
ATOM   2593 2HD2 LEU A 170      -5.584  26.556 -24.856  1.00  0.70           H  
ATOM   2594 3HD2 LEU A 170      -6.644  27.455 -25.910  1.00  0.70           H  
ATOM   2595  N   GLU A 171      -4.595  30.902 -27.774  1.00  0.70           N  
ATOM   2596  CA  GLU A 171      -5.059  31.387 -29.068  1.00  0.70           C  
ATOM   2597  C   GLU A 171      -3.928  32.050 -29.838  1.00  0.70           C  
ATOM   2598  O   GLU A 171      -3.782  31.831 -31.043  1.00  0.70           O  
ATOM   2599  CB  GLU A 171      -6.241  32.358 -28.926  1.00  0.70           C  
ATOM   2600  CG  GLU A 171      -6.815  32.818 -30.283  1.00  0.70           C  
ATOM   2601  CD  GLU A 171      -8.062  33.690 -30.188  1.00  0.70           C  
ATOM   2602  OE1 GLU A 171      -8.507  33.969 -29.102  1.00  0.70           O  
ATOM   2603  OE2 GLU A 171      -8.565  34.069 -31.221  1.00  0.70           O  
ATOM   2604  H   GLU A 171      -5.036  31.251 -26.926  1.00  0.70           H  
ATOM   2605  HA  GLU A 171      -5.396  30.533 -29.643  1.00  0.70           H  
ATOM   2606 1HB  GLU A 171      -7.037  31.884 -28.353  1.00  0.70           H  
ATOM   2607 2HB  GLU A 171      -5.920  33.240 -28.369  1.00  0.70           H  
ATOM   2608 1HG  GLU A 171      -6.040  33.377 -30.807  1.00  0.70           H  
ATOM   2609 2HG  GLU A 171      -7.043  31.935 -30.878  1.00  0.70           H  
ATOM   2610  N   ARG A 172      -3.105  32.845 -29.152  1.00  0.72           N  
ATOM   2611  CA  ARG A 172      -1.989  33.501 -29.816  1.00  0.72           C  
ATOM   2612  C   ARG A 172      -0.998  32.458 -30.335  1.00  0.72           C  
ATOM   2613  O   ARG A 172      -0.501  32.570 -31.466  1.00  0.72           O  
ATOM   2614  CB  ARG A 172      -1.322  34.462 -28.847  1.00  0.72           C  
ATOM   2615  CG  ARG A 172      -2.181  35.690 -28.531  1.00  0.72           C  
ATOM   2616  CD  ARG A 172      -1.618  36.520 -27.438  1.00  0.72           C  
ATOM   2617  NE  ARG A 172      -2.482  37.653 -27.128  1.00  0.72           N  
ATOM   2618  CZ  ARG A 172      -2.365  38.435 -26.037  1.00  0.72           C  
ATOM   2619  NH1 ARG A 172      -1.417  38.204 -25.156  1.00  0.72           N  
ATOM   2620  NH2 ARG A 172      -3.206  39.438 -25.852  1.00  0.72           N  
ATOM   2621  H   ARG A 172      -3.276  33.018 -28.158  1.00  0.72           H  
ATOM   2622  HA  ARG A 172      -2.375  34.069 -30.660  1.00  0.72           H  
ATOM   2623 1HB  ARG A 172      -1.117  33.950 -27.909  1.00  0.72           H  
ATOM   2624 2HB  ARG A 172      -0.370  34.799 -29.255  1.00  0.72           H  
ATOM   2625 1HG  ARG A 172      -2.248  36.311 -29.423  1.00  0.72           H  
ATOM   2626 2HG  ARG A 172      -3.181  35.370 -28.247  1.00  0.72           H  
ATOM   2627 1HD  ARG A 172      -1.526  35.907 -26.539  1.00  0.72           H  
ATOM   2628 2HD  ARG A 172      -0.640  36.899 -27.726  1.00  0.72           H  
ATOM   2629  HE  ARG A 172      -3.226  37.865 -27.780  1.00  0.72           H  
ATOM   2630 1HH1 ARG A 172      -0.775  37.436 -25.295  1.00  0.72           H  
ATOM   2631 2HH1 ARG A 172      -1.331  38.793 -24.339  1.00  0.72           H  
ATOM   2632 1HH2 ARG A 172      -3.936  39.617 -26.528  1.00  0.72           H  
ATOM   2633 2HH2 ARG A 172      -3.120  40.025 -25.036  1.00  0.72           H  
ATOM   2634  N   TYR A 173      -0.757  31.408 -29.542  1.00  0.73           N  
ATOM   2635  CA  TYR A 173       0.137  30.344 -29.969  1.00  0.73           C  
ATOM   2636  C   TYR A 173      -0.467  29.585 -31.147  1.00  0.73           C  
ATOM   2637  O   TYR A 173       0.251  29.211 -32.074  1.00  0.73           O  
ATOM   2638  CB  TYR A 173       0.473  29.389 -28.835  1.00  0.73           C  
ATOM   2639  CG  TYR A 173       1.319  29.972 -27.754  1.00  0.73           C  
ATOM   2640  CD1 TYR A 173       1.967  31.177 -27.946  1.00  0.73           C  
ATOM   2641  CD2 TYR A 173       1.478  29.278 -26.576  1.00  0.73           C  
ATOM   2642  CE1 TYR A 173       2.766  31.692 -26.947  1.00  0.73           C  
ATOM   2643  CE2 TYR A 173       2.286  29.793 -25.579  1.00  0.73           C  
ATOM   2644  CZ  TYR A 173       2.924  30.990 -25.762  1.00  0.73           C  
ATOM   2645  OH  TYR A 173       3.727  31.502 -24.767  1.00  0.73           O  
ATOM   2646  H   TYR A 173      -1.183  31.368 -28.614  1.00  0.73           H  
ATOM   2647  HA  TYR A 173       1.066  30.795 -30.313  1.00  0.73           H  
ATOM   2648 1HB  TYR A 173      -0.450  29.021 -28.384  1.00  0.73           H  
ATOM   2649 2HB  TYR A 173       1.008  28.542 -29.241  1.00  0.73           H  
ATOM   2650  HD1 TYR A 173       1.843  31.722 -28.881  1.00  0.73           H  
ATOM   2651  HD2 TYR A 173       0.972  28.323 -26.440  1.00  0.73           H  
ATOM   2652  HE1 TYR A 173       3.272  32.642 -27.090  1.00  0.73           H  
ATOM   2653  HE2 TYR A 173       2.421  29.251 -24.650  1.00  0.73           H  
ATOM   2654  HH  TYR A 173       3.732  30.900 -24.020  1.00  0.73           H  
ATOM   2655  N   LYS A 174      -1.791  29.363 -31.114  1.00  0.76           N  
ATOM   2656  CA  LYS A 174      -2.504  28.683 -32.192  1.00  0.76           C  
ATOM   2657  C   LYS A 174      -2.368  29.504 -33.465  1.00  0.76           C  
ATOM   2658  O   LYS A 174      -2.145  28.962 -34.543  1.00  0.76           O  
ATOM   2659  CB  LYS A 174      -3.977  28.470 -31.838  1.00  0.76           C  
ATOM   2660  CG  LYS A 174      -4.825  27.765 -32.917  1.00  0.76           C  
ATOM   2661  CD  LYS A 174      -4.334  26.365 -33.201  1.00  0.76           C  
ATOM   2662  CE  LYS A 174      -5.396  25.515 -33.936  1.00  0.76           C  
ATOM   2663  NZ  LYS A 174      -5.735  26.054 -35.289  1.00  0.76           N  
ATOM   2664  H   LYS A 174      -2.317  29.669 -30.302  1.00  0.76           H  
ATOM   2665  HA  LYS A 174      -2.046  27.709 -32.354  1.00  0.76           H  
ATOM   2666 1HB  LYS A 174      -4.050  27.895 -30.911  1.00  0.76           H  
ATOM   2667 2HB  LYS A 174      -4.439  29.433 -31.650  1.00  0.76           H  
ATOM   2668 1HG  LYS A 174      -5.860  27.708 -32.587  1.00  0.76           H  
ATOM   2669 2HG  LYS A 174      -4.788  28.341 -33.846  1.00  0.76           H  
ATOM   2670 1HD  LYS A 174      -3.461  26.439 -33.847  1.00  0.76           H  
ATOM   2671 2HD  LYS A 174      -4.047  25.869 -32.272  1.00  0.76           H  
ATOM   2672 1HE  LYS A 174      -5.021  24.498 -34.041  1.00  0.76           H  
ATOM   2673 2HE  LYS A 174      -6.306  25.498 -33.344  1.00  0.76           H  
ATOM   2674 1HZ  LYS A 174      -6.426  25.476 -35.722  1.00  0.76           H  
ATOM   2675 2HZ  LYS A 174      -6.094  26.995 -35.205  1.00  0.76           H  
ATOM   2676 3HZ  LYS A 174      -4.902  26.082 -35.893  1.00  0.76           H  
ATOM   2677  N   GLY A 175      -2.461  30.825 -33.337  1.00  0.79           N  
ATOM   2678  CA  GLY A 175      -2.286  31.713 -34.471  1.00  0.79           C  
ATOM   2679  C   GLY A 175      -0.919  31.454 -35.099  1.00  0.79           C  
ATOM   2680  O   GLY A 175      -0.810  31.210 -36.307  1.00  0.79           O  
ATOM   2681  H   GLY A 175      -2.685  31.225 -32.426  1.00  0.79           H  
ATOM   2682 1HA  GLY A 175      -3.076  31.540 -35.202  1.00  0.79           H  
ATOM   2683 2HA  GLY A 175      -2.355  32.747 -34.135  1.00  0.79           H  
ATOM   2684  N   ARG A 176       0.125  31.487 -34.263  1.00  0.82           N  
ATOM   2685  CA  ARG A 176       1.488  31.262 -34.728  1.00  0.82           C  
ATOM   2686  C   ARG A 176       1.641  29.864 -35.333  1.00  0.82           C  
ATOM   2687  O   ARG A 176       2.284  29.710 -36.370  1.00  0.82           O  
ATOM   2688  CB  ARG A 176       2.453  31.427 -33.568  1.00  0.82           C  
ATOM   2689  CG  ARG A 176       2.601  32.857 -33.070  1.00  0.82           C  
ATOM   2690  CD  ARG A 176       3.457  32.935 -31.862  1.00  0.82           C  
ATOM   2691  NE  ARG A 176       3.559  34.294 -31.356  1.00  0.82           N  
ATOM   2692  CZ  ARG A 176       4.105  34.629 -30.173  1.00  0.82           C  
ATOM   2693  NH1 ARG A 176       4.596  33.696 -29.391  1.00  0.82           N  
ATOM   2694  NH2 ARG A 176       4.147  35.896 -29.799  1.00  0.82           N  
ATOM   2695  H   ARG A 176      -0.044  31.699 -33.278  1.00  0.82           H  
ATOM   2696  HA  ARG A 176       1.720  32.003 -35.492  1.00  0.82           H  
ATOM   2697 1HB  ARG A 176       2.121  30.821 -32.730  1.00  0.82           H  
ATOM   2698 2HB  ARG A 176       3.439  31.067 -33.859  1.00  0.82           H  
ATOM   2699 1HG  ARG A 176       3.047  33.469 -33.850  1.00  0.82           H  
ATOM   2700 2HG  ARG A 176       1.615  33.251 -32.818  1.00  0.82           H  
ATOM   2701 1HD  ARG A 176       3.028  32.312 -31.078  1.00  0.82           H  
ATOM   2702 2HD  ARG A 176       4.458  32.581 -32.100  1.00  0.82           H  
ATOM   2703  HE  ARG A 176       3.191  35.039 -31.934  1.00  0.82           H  
ATOM   2704 1HH1 ARG A 176       4.561  32.730 -29.680  1.00  0.82           H  
ATOM   2705 2HH1 ARG A 176       5.005  33.945 -28.501  1.00  0.82           H  
ATOM   2706 1HH2 ARG A 176       3.771  36.614 -30.402  1.00  0.82           H  
ATOM   2707 2HH2 ARG A 176       4.558  36.147 -28.911  1.00  0.82           H  
ATOM   2708  N   LEU A 177       0.992  28.866 -34.726  1.00  0.85           N  
ATOM   2709  CA  LEU A 177       1.011  27.494 -35.218  1.00  0.85           C  
ATOM   2710  C   LEU A 177       0.424  27.395 -36.615  1.00  0.85           C  
ATOM   2711  O   LEU A 177       1.022  26.772 -37.508  1.00  0.85           O  
ATOM   2712  CB  LEU A 177       0.237  26.579 -34.279  1.00  0.85           C  
ATOM   2713  CG  LEU A 177       0.063  25.176 -34.749  1.00  0.85           C  
ATOM   2714  CD1 LEU A 177       1.417  24.515 -34.937  1.00  0.85           C  
ATOM   2715  CD2 LEU A 177      -0.792  24.441 -33.729  1.00  0.85           C  
ATOM   2716  H   LEU A 177       0.488  29.062 -33.868  1.00  0.85           H  
ATOM   2717  HA  LEU A 177       2.034  27.149 -35.232  1.00  0.85           H  
ATOM   2718 1HB  LEU A 177       0.731  26.567 -33.309  1.00  0.85           H  
ATOM   2719 2HB  LEU A 177      -0.746  26.985 -34.151  1.00  0.85           H  
ATOM   2720  HG  LEU A 177      -0.450  25.184 -35.713  1.00  0.85           H  
ATOM   2721 1HD1 LEU A 177       1.263  23.508 -35.299  1.00  0.85           H  
ATOM   2722 2HD1 LEU A 177       2.002  25.072 -35.668  1.00  0.85           H  
ATOM   2723 3HD1 LEU A 177       1.943  24.491 -33.992  1.00  0.85           H  
ATOM   2724 1HD2 LEU A 177      -0.964  23.435 -34.071  1.00  0.85           H  
ATOM   2725 2HD2 LEU A 177      -0.290  24.426 -32.763  1.00  0.85           H  
ATOM   2726 3HD2 LEU A 177      -1.742  24.940 -33.630  1.00  0.85           H  
ATOM   2727  N   ASP A 178      -0.751  27.988 -36.821  1.00  0.88           N  
ATOM   2728  CA  ASP A 178      -1.372  27.950 -38.132  1.00  0.88           C  
ATOM   2729  C   ASP A 178      -0.472  28.638 -39.158  1.00  0.88           C  
ATOM   2730  O   ASP A 178      -0.312  28.149 -40.280  1.00  0.88           O  
ATOM   2731  CB  ASP A 178      -2.750  28.628 -38.119  1.00  0.88           C  
ATOM   2732  CG  ASP A 178      -3.876  27.822 -37.384  1.00  0.88           C  
ATOM   2733  OD1 ASP A 178      -3.702  26.652 -37.080  1.00  0.88           O  
ATOM   2734  OD2 ASP A 178      -4.929  28.383 -37.152  1.00  0.88           O  
ATOM   2735  H   ASP A 178      -1.212  28.476 -36.051  1.00  0.88           H  
ATOM   2736  HA  ASP A 178      -1.501  26.910 -38.424  1.00  0.88           H  
ATOM   2737 1HB  ASP A 178      -2.650  29.599 -37.623  1.00  0.88           H  
ATOM   2738 2HB  ASP A 178      -3.065  28.818 -39.141  1.00  0.88           H  
ATOM   2739  N   GLU A 179       0.183  29.734 -38.766  1.00  0.92           N  
ATOM   2740  CA  GLU A 179       1.050  30.417 -39.715  1.00  0.92           C  
ATOM   2741  C   GLU A 179       2.258  29.563 -40.092  1.00  0.92           C  
ATOM   2742  O   GLU A 179       2.576  29.438 -41.281  1.00  0.92           O  
ATOM   2743  CB  GLU A 179       1.522  31.760 -39.148  1.00  0.92           C  
ATOM   2744  CG  GLU A 179       2.492  32.527 -40.053  1.00  0.92           C  
ATOM   2745  CD  GLU A 179       1.919  33.011 -41.371  1.00  0.92           C  
ATOM   2746  OE1 GLU A 179       0.721  33.172 -41.485  1.00  0.92           O  
ATOM   2747  OE2 GLU A 179       2.708  33.193 -42.284  1.00  0.92           O  
ATOM   2748  H   GLU A 179       0.035  30.120 -37.830  1.00  0.92           H  
ATOM   2749  HA  GLU A 179       0.477  30.609 -40.621  1.00  0.92           H  
ATOM   2750 1HB  GLU A 179       0.658  32.395 -38.951  1.00  0.92           H  
ATOM   2751 2HB  GLU A 179       2.022  31.592 -38.195  1.00  0.92           H  
ATOM   2752 1HG  GLU A 179       2.870  33.386 -39.502  1.00  0.92           H  
ATOM   2753 2HG  GLU A 179       3.333  31.869 -40.255  1.00  0.92           H  
ATOM   2754  N   VAL A 180       2.895  28.910 -39.115  1.00  0.96           N  
ATOM   2755  CA  VAL A 180       4.050  28.102 -39.476  1.00  0.96           C  
ATOM   2756  C   VAL A 180       3.626  26.839 -40.225  1.00  0.96           C  
ATOM   2757  O   VAL A 180       4.355  26.363 -41.098  1.00  0.96           O  
ATOM   2758  CB  VAL A 180       4.922  27.756 -38.246  1.00  0.96           C  
ATOM   2759  CG1 VAL A 180       5.469  29.028 -37.624  1.00  0.96           C  
ATOM   2760  CG2 VAL A 180       4.124  27.018 -37.222  1.00  0.96           C  
ATOM   2761  H   VAL A 180       2.605  29.022 -38.142  1.00  0.96           H  
ATOM   2762  HA  VAL A 180       4.675  28.696 -40.142  1.00  0.96           H  
ATOM   2763  HB  VAL A 180       5.761  27.142 -38.569  1.00  0.96           H  
ATOM   2764 1HG1 VAL A 180       6.092  28.777 -36.767  1.00  0.96           H  
ATOM   2765 2HG1 VAL A 180       6.062  29.565 -38.364  1.00  0.96           H  
ATOM   2766 3HG1 VAL A 180       4.640  29.655 -37.298  1.00  0.96           H  
ATOM   2767 1HG2 VAL A 180       4.755  26.786 -36.382  1.00  0.96           H  
ATOM   2768 2HG2 VAL A 180       3.341  27.654 -36.925  1.00  0.96           H  
ATOM   2769 3HG2 VAL A 180       3.707  26.109 -37.608  1.00  0.96           H  
ATOM   2770  N   SER A 181       2.416  26.335 -39.954  1.00  1.00           N  
ATOM   2771  CA  SER A 181       1.909  25.184 -40.679  1.00  1.00           C  
ATOM   2772  C   SER A 181       1.707  25.536 -42.151  1.00  1.00           C  
ATOM   2773  O   SER A 181       2.041  24.742 -43.038  1.00  1.00           O  
ATOM   2774  CB  SER A 181       0.606  24.711 -40.074  1.00  1.00           C  
ATOM   2775  OG  SER A 181       0.799  24.212 -38.772  1.00  1.00           O  
ATOM   2776  H   SER A 181       1.851  26.739 -39.207  1.00  1.00           H  
ATOM   2777  HA  SER A 181       2.642  24.382 -40.610  1.00  1.00           H  
ATOM   2778 1HB  SER A 181      -0.097  25.541 -40.042  1.00  1.00           H  
ATOM   2779 2HB  SER A 181       0.174  23.944 -40.708  1.00  1.00           H  
ATOM   2780  HG  SER A 181       1.054  25.010 -38.243  1.00  1.00           H  
ATOM   2781  N   ARG A 182       1.182  26.740 -42.423  1.00  1.05           N  
ATOM   2782  CA  ARG A 182       0.984  27.177 -43.801  1.00  1.05           C  
ATOM   2783  C   ARG A 182       2.329  27.372 -44.504  1.00  1.05           C  
ATOM   2784  O   ARG A 182       2.490  27.003 -45.676  1.00  1.05           O  
ATOM   2785  CB  ARG A 182       0.164  28.458 -43.848  1.00  1.05           C  
ATOM   2786  CG  ARG A 182      -1.306  28.274 -43.464  1.00  1.05           C  
ATOM   2787  CD  ARG A 182      -2.036  29.568 -43.363  1.00  1.05           C  
ATOM   2788  NE  ARG A 182      -2.227  30.216 -44.665  1.00  1.05           N  
ATOM   2789  CZ  ARG A 182      -2.610  31.496 -44.830  1.00  1.05           C  
ATOM   2790  NH1 ARG A 182      -2.828  32.263 -43.780  1.00  1.05           N  
ATOM   2791  NH2 ARG A 182      -2.768  31.975 -46.046  1.00  1.05           N  
ATOM   2792  H   ARG A 182       0.891  27.350 -41.656  1.00  1.05           H  
ATOM   2793  HA  ARG A 182       0.427  26.405 -44.328  1.00  1.05           H  
ATOM   2794 1HB  ARG A 182       0.595  29.187 -43.155  1.00  1.05           H  
ATOM   2795 2HB  ARG A 182       0.203  28.887 -44.848  1.00  1.05           H  
ATOM   2796 1HG  ARG A 182      -1.797  27.668 -44.224  1.00  1.05           H  
ATOM   2797 2HG  ARG A 182      -1.370  27.765 -42.505  1.00  1.05           H  
ATOM   2798 1HD  ARG A 182      -3.016  29.395 -42.920  1.00  1.05           H  
ATOM   2799 2HD  ARG A 182      -1.466  30.247 -42.723  1.00  1.05           H  
ATOM   2800  HE  ARG A 182      -2.072  29.665 -45.507  1.00  1.05           H  
ATOM   2801 1HH1 ARG A 182      -2.702  31.892 -42.847  1.00  1.05           H  
ATOM   2802 2HH1 ARG A 182      -3.112  33.223 -43.906  1.00  1.05           H  
ATOM   2803 1HH2 ARG A 182      -2.601  31.362 -46.870  1.00  1.05           H  
ATOM   2804 2HH2 ARG A 182      -3.056  32.926 -46.189  1.00  1.05           H  
ATOM   2805  N   GLN A 183       3.324  27.912 -43.786  1.00  1.10           N  
ATOM   2806  CA  GLN A 183       4.640  28.087 -44.394  1.00  1.10           C  
ATOM   2807  C   GLN A 183       5.264  26.726 -44.704  1.00  1.10           C  
ATOM   2808  O   GLN A 183       5.866  26.537 -45.767  1.00  1.10           O  
ATOM   2809  CB  GLN A 183       5.563  28.900 -43.487  1.00  1.10           C  
ATOM   2810  CG  GLN A 183       5.168  30.372 -43.348  1.00  1.10           C  
ATOM   2811  CD  GLN A 183       6.078  31.150 -42.402  1.00  1.10           C  
ATOM   2812  OE1 GLN A 183       7.223  30.751 -42.140  1.00  1.10           O  
ATOM   2813  NE2 GLN A 183       5.579  32.271 -41.888  1.00  1.10           N  
ATOM   2814  H   GLN A 183       3.153  28.235 -42.830  1.00  1.10           H  
ATOM   2815  HA  GLN A 183       4.519  28.626 -45.333  1.00  1.10           H  
ATOM   2816 1HB  GLN A 183       5.561  28.458 -42.490  1.00  1.10           H  
ATOM   2817 2HB  GLN A 183       6.583  28.851 -43.864  1.00  1.10           H  
ATOM   2818 1HG  GLN A 183       5.215  30.843 -44.327  1.00  1.10           H  
ATOM   2819 2HG  GLN A 183       4.150  30.433 -42.960  1.00  1.10           H  
ATOM   2820 1HE2 GLN A 183       6.125  32.825 -41.265  1.00  1.10           H  
ATOM   2821 2HE2 GLN A 183       4.617  32.571 -42.117  1.00  1.10           H  
ATOM   2822  N   LEU A 184       5.069  25.755 -43.803  1.00  1.14           N  
ATOM   2823  CA  LEU A 184       5.581  24.414 -44.022  1.00  1.14           C  
ATOM   2824  C   LEU A 184       4.885  23.789 -45.214  1.00  1.14           C  
ATOM   2825  O   LEU A 184       5.548  23.237 -46.085  1.00  1.14           O  
ATOM   2826  CB  LEU A 184       5.414  23.533 -42.779  1.00  1.14           C  
ATOM   2827  CG  LEU A 184       5.930  22.075 -42.938  1.00  1.14           C  
ATOM   2828  CD1 LEU A 184       7.376  22.116 -43.290  1.00  1.14           C  
ATOM   2829  CD2 LEU A 184       5.753  21.283 -41.628  1.00  1.14           C  
ATOM   2830  H   LEU A 184       4.586  25.963 -42.929  1.00  1.14           H  
ATOM   2831  HA  LEU A 184       6.645  24.485 -44.242  1.00  1.14           H  
ATOM   2832 1HB  LEU A 184       5.955  23.998 -41.957  1.00  1.14           H  
ATOM   2833 2HB  LEU A 184       4.357  23.496 -42.517  1.00  1.14           H  
ATOM   2834  HG  LEU A 184       5.382  21.582 -43.749  1.00  1.14           H  
ATOM   2835 1HD1 LEU A 184       7.723  21.101 -43.420  1.00  1.14           H  
ATOM   2836 2HD1 LEU A 184       7.509  22.668 -44.219  1.00  1.14           H  
ATOM   2837 3HD1 LEU A 184       7.937  22.600 -42.494  1.00  1.14           H  
ATOM   2838 1HD2 LEU A 184       6.126  20.271 -41.763  1.00  1.14           H  
ATOM   2839 2HD2 LEU A 184       6.311  21.764 -40.836  1.00  1.14           H  
ATOM   2840 3HD2 LEU A 184       4.703  21.249 -41.366  1.00  1.14           H  
ATOM   2841  N   SER A 185       3.555  23.915 -45.281  1.00  1.17           N  
ATOM   2842  CA  SER A 185       2.786  23.338 -46.377  1.00  1.17           C  
ATOM   2843  C   SER A 185       3.266  23.923 -47.699  1.00  1.17           C  
ATOM   2844  O   SER A 185       3.404  23.211 -48.697  1.00  1.17           O  
ATOM   2845  CB  SER A 185       1.310  23.641 -46.197  1.00  1.17           C  
ATOM   2846  OG  SER A 185       0.808  23.029 -45.036  1.00  1.17           O  
ATOM   2847  H   SER A 185       3.057  24.386 -44.530  1.00  1.17           H  
ATOM   2848  HA  SER A 185       2.940  22.257 -46.386  1.00  1.17           H  
ATOM   2849 1HB  SER A 185       1.167  24.718 -46.133  1.00  1.17           H  
ATOM   2850 2HB  SER A 185       0.761  23.289 -47.066  1.00  1.17           H  
ATOM   2851  HG  SER A 185       1.297  23.441 -44.290  1.00  1.17           H  
ATOM   2852  N   THR A 186       3.557  25.225 -47.706  1.00  1.19           N  
ATOM   2853  CA  THR A 186       4.044  25.863 -48.913  1.00  1.19           C  
ATOM   2854  C   THR A 186       5.352  25.220 -49.334  1.00  1.19           C  
ATOM   2855  O   THR A 186       5.534  24.830 -50.496  1.00  1.19           O  
ATOM   2856  CB  THR A 186       4.272  27.370 -48.674  1.00  1.19           C  
ATOM   2857  OG1 THR A 186       3.023  27.999 -48.335  1.00  1.19           O  
ATOM   2858  CG2 THR A 186       4.889  28.029 -49.897  1.00  1.19           C  
ATOM   2859  H   THR A 186       3.405  25.787 -46.869  1.00  1.19           H  
ATOM   2860  HA  THR A 186       3.318  25.711 -49.696  1.00  1.19           H  
ATOM   2861  HB  THR A 186       4.951  27.496 -47.843  1.00  1.19           H  
ATOM   2862  HG1 THR A 186       2.685  27.603 -47.498  1.00  1.19           H  
ATOM   2863 1HG2 THR A 186       5.051  29.086 -49.696  1.00  1.19           H  
ATOM   2864 2HG2 THR A 186       5.843  27.552 -50.123  1.00  1.19           H  
ATOM   2865 3HG2 THR A 186       4.236  27.924 -50.737  1.00  1.19           H  
ATOM   2866  N   ALA A 187       6.252  25.075 -48.368  1.00  1.19           N  
ATOM   2867  CA  ALA A 187       7.534  24.458 -48.602  1.00  1.19           C  
ATOM   2868  C   ALA A 187       7.362  23.010 -49.082  1.00  1.19           C  
ATOM   2869  O   ALA A 187       8.126  22.546 -49.935  1.00  1.19           O  
ATOM   2870  CB  ALA A 187       8.362  24.545 -47.336  1.00  1.19           C  
ATOM   2871  H   ALA A 187       6.039  25.425 -47.431  1.00  1.19           H  
ATOM   2872  HA  ALA A 187       8.040  25.011 -49.394  1.00  1.19           H  
ATOM   2873 1HB  ALA A 187       9.329  24.118 -47.515  1.00  1.19           H  
ATOM   2874 2HB  ALA A 187       8.474  25.589 -47.047  1.00  1.19           H  
ATOM   2875 3HB  ALA A 187       7.867  24.012 -46.540  1.00  1.19           H  
ATOM   2876  N   GLU A 188       6.357  22.282 -48.555  1.00  1.18           N  
ATOM   2877  CA  GLU A 188       6.143  20.903 -48.995  1.00  1.18           C  
ATOM   2878  C   GLU A 188       5.744  20.841 -50.461  1.00  1.18           C  
ATOM   2879  O   GLU A 188       6.323  20.075 -51.234  1.00  1.18           O  
ATOM   2880  CB  GLU A 188       5.051  20.201 -48.171  1.00  1.18           C  
ATOM   2881  CG  GLU A 188       5.396  19.860 -46.756  1.00  1.18           C  
ATOM   2882  CD  GLU A 188       4.255  19.181 -46.003  1.00  1.18           C  
ATOM   2883  OE1 GLU A 188       3.139  19.207 -46.463  1.00  1.18           O  
ATOM   2884  OE2 GLU A 188       4.529  18.610 -44.967  1.00  1.18           O  
ATOM   2885  H   GLU A 188       5.769  22.688 -47.830  1.00  1.18           H  
ATOM   2886  HA  GLU A 188       7.071  20.352 -48.880  1.00  1.18           H  
ATOM   2887 1HB  GLU A 188       4.156  20.815 -48.157  1.00  1.18           H  
ATOM   2888 2HB  GLU A 188       4.794  19.273 -48.648  1.00  1.18           H  
ATOM   2889 1HG  GLU A 188       6.230  19.187 -46.793  1.00  1.18           H  
ATOM   2890 2HG  GLU A 188       5.708  20.752 -46.226  1.00  1.18           H  
ATOM   2891  N   ILE A 189       4.846  21.732 -50.880  1.00  1.15           N  
ATOM   2892  CA  ILE A 189       4.392  21.752 -52.268  1.00  1.15           C  
ATOM   2893  C   ILE A 189       5.533  22.033 -53.226  1.00  1.15           C  
ATOM   2894  O   ILE A 189       5.620  21.423 -54.293  1.00  1.15           O  
ATOM   2895  CB  ILE A 189       3.285  22.797 -52.493  1.00  1.15           C  
ATOM   2896  CG1 ILE A 189       1.985  22.410 -51.754  1.00  1.15           C  
ATOM   2897  CG2 ILE A 189       3.023  22.974 -53.988  1.00  1.15           C  
ATOM   2898  CD1 ILE A 189       1.348  21.133 -52.257  1.00  1.15           C  
ATOM   2899  H   ILE A 189       4.428  22.365 -50.195  1.00  1.15           H  
ATOM   2900  HA  ILE A 189       3.982  20.778 -52.502  1.00  1.15           H  
ATOM   2901  HB  ILE A 189       3.620  23.746 -52.075  1.00  1.15           H  
ATOM   2902 1HG1 ILE A 189       2.214  22.286 -50.699  1.00  1.15           H  
ATOM   2903 2HG1 ILE A 189       1.266  23.219 -51.858  1.00  1.15           H  
ATOM   2904 1HG2 ILE A 189       2.266  23.740 -54.133  1.00  1.15           H  
ATOM   2905 2HG2 ILE A 189       3.947  23.286 -54.483  1.00  1.15           H  
ATOM   2906 3HG2 ILE A 189       2.680  22.033 -54.417  1.00  1.15           H  
ATOM   2907 1HD1 ILE A 189       0.444  20.925 -51.685  1.00  1.15           H  
ATOM   2908 2HD1 ILE A 189       1.090  21.244 -53.311  1.00  1.15           H  
ATOM   2909 3HD1 ILE A 189       2.042  20.326 -52.145  1.00  1.15           H  
ATOM   2910  N   GLU A 190       6.418  22.936 -52.828  1.00  1.10           N  
ATOM   2911  CA  GLU A 190       7.553  23.333 -53.648  1.00  1.10           C  
ATOM   2912  C   GLU A 190       8.841  22.502 -53.429  1.00  1.10           C  
ATOM   2913  O   GLU A 190       9.851  22.768 -54.077  1.00  1.10           O  
ATOM   2914  CB  GLU A 190       7.833  24.809 -53.390  1.00  1.10           C  
ATOM   2915  CG  GLU A 190       6.676  25.752 -53.763  1.00  1.10           C  
ATOM   2916  CD  GLU A 190       6.360  25.773 -55.238  1.00  1.10           C  
ATOM   2917  OE1 GLU A 190       7.257  25.594 -56.023  1.00  1.10           O  
ATOM   2918  OE2 GLU A 190       5.221  26.004 -55.582  1.00  1.10           O  
ATOM   2919  H   GLU A 190       6.268  23.406 -51.932  1.00  1.10           H  
ATOM   2920  HA  GLU A 190       7.263  23.218 -54.691  1.00  1.10           H  
ATOM   2921 1HB  GLU A 190       8.065  24.955 -52.331  1.00  1.10           H  
ATOM   2922 2HB  GLU A 190       8.691  25.114 -53.970  1.00  1.10           H  
ATOM   2923 1HG  GLU A 190       5.783  25.435 -53.218  1.00  1.10           H  
ATOM   2924 2HG  GLU A 190       6.925  26.760 -53.433  1.00  1.10           H  
ATOM   2925  N   ASP A 191       8.801  21.493 -52.544  1.00  1.02           N  
ATOM   2926  CA  ASP A 191       9.952  20.639 -52.189  1.00  1.02           C  
ATOM   2927  C   ASP A 191      11.146  21.409 -51.605  1.00  1.02           C  
ATOM   2928  O   ASP A 191      12.299  21.085 -51.901  1.00  1.02           O  
ATOM   2929  CB  ASP A 191      10.453  19.865 -53.427  1.00  1.02           C  
ATOM   2930  CG  ASP A 191      11.290  18.563 -53.130  1.00  1.02           C  
ATOM   2931  OD1 ASP A 191      11.081  17.918 -52.120  1.00  1.02           O  
ATOM   2932  OD2 ASP A 191      12.106  18.224 -53.953  1.00  1.02           O  
ATOM   2933  H   ASP A 191       7.920  21.286 -52.075  1.00  1.02           H  
ATOM   2934  HA  ASP A 191       9.612  19.924 -51.439  1.00  1.02           H  
ATOM   2935 1HB  ASP A 191       9.623  19.621 -54.051  1.00  1.02           H  
ATOM   2936 2HB  ASP A 191      11.092  20.533 -54.012  1.00  1.02           H  
ATOM   2937  N   PHE A 192      10.877  22.401 -50.753  1.00  0.95           N  
ATOM   2938  CA  PHE A 192      11.943  23.158 -50.098  1.00  0.95           C  
ATOM   2939  C   PHE A 192      11.823  23.141 -48.584  1.00  0.95           C  
ATOM   2940  O   PHE A 192      12.111  24.135 -47.922  1.00  0.95           O  
ATOM   2941  CB  PHE A 192      12.000  24.602 -50.584  1.00  0.95           C  
ATOM   2942  CG  PHE A 192      12.326  24.735 -52.029  1.00  0.95           C  
ATOM   2943  CD1 PHE A 192      11.417  25.254 -52.907  1.00  0.95           C  
ATOM   2944  CD2 PHE A 192      13.549  24.310 -52.512  1.00  0.95           C  
ATOM   2945  CE1 PHE A 192      11.712  25.363 -54.251  1.00  0.95           C  
ATOM   2946  CE2 PHE A 192      13.854  24.411 -53.850  1.00  0.95           C  
ATOM   2947  CZ  PHE A 192      12.932  24.940 -54.723  1.00  0.95           C  
ATOM   2948  H   PHE A 192       9.901  22.614 -50.543  1.00  0.95           H  
ATOM   2949  HA  PHE A 192      12.894  22.691 -50.354  1.00  0.95           H  
ATOM   2950 1HB  PHE A 192      11.037  25.081 -50.406  1.00  0.95           H  
ATOM   2951 2HB  PHE A 192      12.750  25.148 -50.013  1.00  0.95           H  
ATOM   2952  HD1 PHE A 192      10.456  25.582 -52.530  1.00  0.95           H  
ATOM   2953  HD2 PHE A 192      14.274  23.884 -51.818  1.00  0.95           H  
ATOM   2954  HE1 PHE A 192      10.973  25.777 -54.937  1.00  0.95           H  
ATOM   2955  HE2 PHE A 192      14.820  24.069 -54.217  1.00  0.95           H  
ATOM   2956  HZ  PHE A 192      13.164  25.020 -55.783  1.00  0.95           H  
ATOM   2957  N   VAL A 193      11.384  22.026 -48.032  1.00  0.87           N  
ATOM   2958  CA  VAL A 193      11.221  21.939 -46.587  1.00  0.87           C  
ATOM   2959  C   VAL A 193      12.525  21.707 -45.878  1.00  0.87           C  
ATOM   2960  O   VAL A 193      13.235  20.765 -46.205  1.00  0.87           O  
ATOM   2961  CB  VAL A 193      10.314  20.753 -46.215  1.00  0.87           C  
ATOM   2962  CG1 VAL A 193      10.256  20.634 -44.738  1.00  0.87           C  
ATOM   2963  CG2 VAL A 193       8.975  20.942 -46.772  1.00  0.87           C  
ATOM   2964  H   VAL A 193      11.169  21.231 -48.621  1.00  0.87           H  
ATOM   2965  HA  VAL A 193      10.788  22.869 -46.218  1.00  0.87           H  
ATOM   2966  HB  VAL A 193      10.740  19.829 -46.612  1.00  0.87           H  
ATOM   2967 1HG1 VAL A 193       9.628  19.818 -44.466  1.00  0.87           H  
ATOM   2968 2HG1 VAL A 193      11.247  20.464 -44.340  1.00  0.87           H  
ATOM   2969 3HG1 VAL A 193       9.862  21.550 -44.328  1.00  0.87           H  
ATOM   2970 1HG2 VAL A 193       8.361  20.091 -46.501  1.00  0.87           H  
ATOM   2971 2HG2 VAL A 193       8.537  21.839 -46.373  1.00  0.87           H  
ATOM   2972 3HG2 VAL A 193       9.055  21.013 -47.851  1.00  0.87           H  
ATOM   2973  N   THR A 194      12.848  22.524 -44.883  1.00  0.81           N  
ATOM   2974  CA  THR A 194      14.053  22.221 -44.133  1.00  0.81           C  
ATOM   2975  C   THR A 194      13.688  21.571 -42.824  1.00  0.81           C  
ATOM   2976  O   THR A 194      12.548  21.687 -42.360  1.00  0.81           O  
ATOM   2977  CB  THR A 194      14.891  23.468 -43.875  1.00  0.81           C  
ATOM   2978  OG1 THR A 194      14.112  24.399 -43.090  1.00  0.81           O  
ATOM   2979  CG2 THR A 194      15.298  24.093 -45.187  1.00  0.81           C  
ATOM   2980  H   THR A 194      12.284  23.356 -44.653  1.00  0.81           H  
ATOM   2981  HA  THR A 194      14.648  21.519 -44.688  1.00  0.81           H  
ATOM   2982  HB  THR A 194      15.790  23.192 -43.312  1.00  0.81           H  
ATOM   2983  HG1 THR A 194      13.364  24.741 -43.647  1.00  0.81           H  
ATOM   2984 1HG2 THR A 194      15.897  24.980 -44.996  1.00  0.81           H  
ATOM   2985 2HG2 THR A 194      15.885  23.373 -45.760  1.00  0.81           H  
ATOM   2986 3HG2 THR A 194      14.403  24.369 -45.750  1.00  0.81           H  
ATOM   2987  N   LEU A 195      14.658  20.938 -42.192  1.00  0.76           N  
ATOM   2988  CA  LEU A 195      14.379  20.332 -40.904  1.00  0.76           C  
ATOM   2989  C   LEU A 195      13.946  21.437 -39.941  1.00  0.76           C  
ATOM   2990  O   LEU A 195      12.914  21.301 -39.296  1.00  0.76           O  
ATOM   2991  CB  LEU A 195      15.576  19.498 -40.452  1.00  0.76           C  
ATOM   2992  CG  LEU A 195      15.424  18.737 -39.151  1.00  0.76           C  
ATOM   2993  CD1 LEU A 195      14.251  17.769 -39.265  1.00  0.76           C  
ATOM   2994  CD2 LEU A 195      16.671  17.962 -38.905  1.00  0.76           C  
ATOM   2995  H   LEU A 195      15.570  20.846 -42.649  1.00  0.76           H  
ATOM   2996  HA  LEU A 195      13.542  19.657 -40.994  1.00  0.76           H  
ATOM   2997 1HB  LEU A 195      15.801  18.771 -41.232  1.00  0.76           H  
ATOM   2998 2HB  LEU A 195      16.425  20.149 -40.365  1.00  0.76           H  
ATOM   2999  HG  LEU A 195      15.239  19.424 -38.333  1.00  0.76           H  
ATOM   3000 1HD1 LEU A 195      14.147  17.213 -38.331  1.00  0.76           H  
ATOM   3001 2HD1 LEU A 195      13.339  18.328 -39.464  1.00  0.76           H  
ATOM   3002 3HD1 LEU A 195      14.435  17.074 -40.077  1.00  0.76           H  
ATOM   3003 1HD2 LEU A 195      16.547  17.405 -38.009  1.00  0.76           H  
ATOM   3004 2HD2 LEU A 195      16.841  17.280 -39.735  1.00  0.76           H  
ATOM   3005 3HD2 LEU A 195      17.514  18.632 -38.811  1.00  0.76           H  
ATOM   3006  N   ARG A 196      14.648  22.575 -39.945  1.00  0.73           N  
ATOM   3007  CA  ARG A 196      14.290  23.757 -39.156  1.00  0.73           C  
ATOM   3008  C   ARG A 196      12.816  24.166 -39.342  1.00  0.73           C  
ATOM   3009  O   ARG A 196      12.131  24.507 -38.370  1.00  0.73           O  
ATOM   3010  CB  ARG A 196      15.178  24.929 -39.559  1.00  0.73           C  
ATOM   3011  CG  ARG A 196      15.011  26.198 -38.762  1.00  0.73           C  
ATOM   3012  CD  ARG A 196      15.907  27.281 -39.262  1.00  0.73           C  
ATOM   3013  NE  ARG A 196      17.317  26.924 -39.150  1.00  0.73           N  
ATOM   3014  CZ  ARG A 196      18.056  27.028 -38.043  1.00  0.73           C  
ATOM   3015  NH1 ARG A 196      17.543  27.465 -36.909  1.00  0.73           N  
ATOM   3016  NH2 ARG A 196      19.311  26.675 -38.130  1.00  0.73           N  
ATOM   3017  H   ARG A 196      15.511  22.612 -40.479  1.00  0.73           H  
ATOM   3018  HA  ARG A 196      14.461  23.530 -38.104  1.00  0.73           H  
ATOM   3019 1HB  ARG A 196      16.221  24.637 -39.465  1.00  0.73           H  
ATOM   3020 2HB  ARG A 196      15.005  25.168 -40.610  1.00  0.73           H  
ATOM   3021 1HG  ARG A 196      13.976  26.539 -38.824  1.00  0.73           H  
ATOM   3022 2HG  ARG A 196      15.274  26.013 -37.731  1.00  0.73           H  
ATOM   3023 1HD  ARG A 196      15.689  27.470 -40.314  1.00  0.73           H  
ATOM   3024 2HD  ARG A 196      15.739  28.189 -38.686  1.00  0.73           H  
ATOM   3025  HE  ARG A 196      17.819  26.564 -39.983  1.00  0.73           H  
ATOM   3026 1HH1 ARG A 196      16.571  27.730 -36.862  1.00  0.73           H  
ATOM   3027 2HH1 ARG A 196      18.125  27.520 -36.086  1.00  0.73           H  
ATOM   3028 1HH2 ARG A 196      19.647  26.344 -39.056  1.00  0.73           H  
ATOM   3029 2HH2 ARG A 196      19.920  26.715 -37.333  1.00  0.73           H  
ATOM   3030  N   ASP A 197      12.287  24.093 -40.577  1.00  0.72           N  
ATOM   3031  CA  ASP A 197      10.885  24.494 -40.773  1.00  0.72           C  
ATOM   3032  C   ASP A 197       9.953  23.511 -40.078  1.00  0.72           C  
ATOM   3033  O   ASP A 197       8.967  23.906 -39.444  1.00  0.72           O  
ATOM   3034  CB  ASP A 197      10.504  24.459 -42.264  1.00  0.72           C  
ATOM   3035  CG  ASP A 197      11.154  25.523 -43.107  1.00  0.72           C  
ATOM   3036  OD1 ASP A 197      11.156  26.671 -42.726  1.00  0.72           O  
ATOM   3037  OD2 ASP A 197      11.726  25.153 -44.129  1.00  0.72           O  
ATOM   3038  H   ASP A 197      12.875  23.837 -41.375  1.00  0.72           H  
ATOM   3039  HA  ASP A 197      10.734  25.490 -40.357  1.00  0.72           H  
ATOM   3040 1HB  ASP A 197      10.761  23.481 -42.674  1.00  0.72           H  
ATOM   3041 2HB  ASP A 197       9.425  24.566 -42.355  1.00  0.72           H  
ATOM   3042  N   VAL A 198      10.291  22.234 -40.154  1.00  0.72           N  
ATOM   3043  CA  VAL A 198       9.437  21.228 -39.561  1.00  0.72           C  
ATOM   3044  C   VAL A 198       9.528  21.290 -38.054  1.00  0.72           C  
ATOM   3045  O   VAL A 198       8.516  21.207 -37.360  1.00  0.72           O  
ATOM   3046  CB  VAL A 198       9.835  19.837 -40.011  1.00  0.72           C  
ATOM   3047  CG1 VAL A 198       8.983  18.817 -39.307  1.00  0.72           C  
ATOM   3048  CG2 VAL A 198       9.682  19.759 -41.437  1.00  0.72           C  
ATOM   3049  H   VAL A 198      11.135  21.966 -40.675  1.00  0.72           H  
ATOM   3050  HA  VAL A 198       8.410  21.420 -39.863  1.00  0.72           H  
ATOM   3051  HB  VAL A 198      10.876  19.652 -39.736  1.00  0.72           H  
ATOM   3052 1HG1 VAL A 198       9.278  17.823 -39.612  1.00  0.72           H  
ATOM   3053 2HG1 VAL A 198       9.083  18.904 -38.249  1.00  0.72           H  
ATOM   3054 3HG1 VAL A 198       7.946  18.995 -39.577  1.00  0.72           H  
ATOM   3055 1HG2 VAL A 198       9.955  18.799 -41.767  1.00  0.72           H  
ATOM   3056 2HG2 VAL A 198       8.652  19.946 -41.687  1.00  0.72           H  
ATOM   3057 3HG2 VAL A 198      10.317  20.506 -41.901  1.00  0.72           H  
ATOM   3058  N   MET A 199      10.755  21.432 -37.544  1.00  0.73           N  
ATOM   3059  CA  MET A 199      11.001  21.453 -36.113  1.00  0.73           C  
ATOM   3060  C   MET A 199      10.317  22.661 -35.498  1.00  0.73           C  
ATOM   3061  O   MET A 199       9.819  22.580 -34.378  1.00  0.73           O  
ATOM   3062  CB  MET A 199      12.500  21.449 -35.840  1.00  0.73           C  
ATOM   3063  CG  MET A 199      13.196  20.157 -36.316  1.00  0.73           C  
ATOM   3064  SD  MET A 199      12.582  18.672 -35.578  1.00  0.73           S  
ATOM   3065  CE  MET A 199      11.363  18.221 -36.741  1.00  0.73           C  
ATOM   3066  H   MET A 199      11.541  21.506 -38.182  1.00  0.73           H  
ATOM   3067  HA  MET A 199      10.567  20.559 -35.673  1.00  0.73           H  
ATOM   3068 1HB  MET A 199      12.963  22.292 -36.351  1.00  0.73           H  
ATOM   3069 2HB  MET A 199      12.683  21.567 -34.772  1.00  0.73           H  
ATOM   3070 1HG  MET A 199      13.071  20.052 -37.365  1.00  0.73           H  
ATOM   3071 2HG  MET A 199      14.265  20.224 -36.106  1.00  0.73           H  
ATOM   3072 1HE  MET A 199      10.880  17.315 -36.439  1.00  0.73           H  
ATOM   3073 2HE  MET A 199      10.641  19.011 -36.773  1.00  0.73           H  
ATOM   3074 3HE  MET A 199      11.804  18.084 -37.717  1.00  0.73           H  
ATOM   3075  N   THR A 200      10.215  23.762 -36.253  1.00  0.74           N  
ATOM   3076  CA  THR A 200       9.496  24.929 -35.772  1.00  0.74           C  
ATOM   3077  C   THR A 200       8.030  24.586 -35.591  1.00  0.74           C  
ATOM   3078  O   THR A 200       7.438  24.899 -34.557  1.00  0.74           O  
ATOM   3079  CB  THR A 200       9.593  26.115 -36.739  1.00  0.74           C  
ATOM   3080  OG1 THR A 200      10.959  26.506 -36.901  1.00  0.74           O  
ATOM   3081  CG2 THR A 200       8.773  27.281 -36.189  1.00  0.74           C  
ATOM   3082  H   THR A 200      10.679  23.812 -37.160  1.00  0.74           H  
ATOM   3083  HA  THR A 200       9.888  25.216 -34.803  1.00  0.74           H  
ATOM   3084  HB  THR A 200       9.196  25.823 -37.710  1.00  0.74           H  
ATOM   3085  HG1 THR A 200      11.452  25.749 -37.302  1.00  0.74           H  
ATOM   3086 1HG2 THR A 200       8.831  28.121 -36.878  1.00  0.74           H  
ATOM   3087 2HG2 THR A 200       7.733  26.968 -36.081  1.00  0.74           H  
ATOM   3088 3HG2 THR A 200       9.166  27.578 -35.217  1.00  0.74           H  
ATOM   3089  N   VAL A 201       7.439  23.903 -36.572  1.00  0.75           N  
ATOM   3090  CA  VAL A 201       6.030  23.561 -36.451  1.00  0.75           C  
ATOM   3091  C   VAL A 201       5.828  22.643 -35.252  1.00  0.75           C  
ATOM   3092  O   VAL A 201       4.892  22.833 -34.469  1.00  0.75           O  
ATOM   3093  CB  VAL A 201       5.499  22.881 -37.712  1.00  0.75           C  
ATOM   3094  CG1 VAL A 201       4.097  22.411 -37.452  1.00  0.75           C  
ATOM   3095  CG2 VAL A 201       5.533  23.856 -38.878  1.00  0.75           C  
ATOM   3096  H   VAL A 201       7.963  23.662 -37.418  1.00  0.75           H  
ATOM   3097  HA  VAL A 201       5.463  24.475 -36.290  1.00  0.75           H  
ATOM   3098  HB  VAL A 201       6.111  22.005 -37.943  1.00  0.75           H  
ATOM   3099 1HG1 VAL A 201       3.721  21.926 -38.337  1.00  0.75           H  
ATOM   3100 2HG1 VAL A 201       4.097  21.714 -36.615  1.00  0.75           H  
ATOM   3101 3HG1 VAL A 201       3.463  23.267 -37.211  1.00  0.75           H  
ATOM   3102 1HG2 VAL A 201       5.144  23.381 -39.758  1.00  0.75           H  
ATOM   3103 2HG2 VAL A 201       4.937  24.696 -38.660  1.00  0.75           H  
ATOM   3104 3HG2 VAL A 201       6.553  24.179 -39.058  1.00  0.75           H  
ATOM   3105  N   VAL A 202       6.731  21.670 -35.086  1.00  0.76           N  
ATOM   3106  CA  VAL A 202       6.650  20.755 -33.957  1.00  0.76           C  
ATOM   3107  C   VAL A 202       6.766  21.515 -32.648  1.00  0.76           C  
ATOM   3108  O   VAL A 202       5.973  21.299 -31.737  1.00  0.76           O  
ATOM   3109  CB  VAL A 202       7.774  19.709 -34.023  1.00  0.76           C  
ATOM   3110  CG1 VAL A 202       7.829  18.882 -32.738  1.00  0.76           C  
ATOM   3111  CG2 VAL A 202       7.556  18.839 -35.207  1.00  0.76           C  
ATOM   3112  H   VAL A 202       7.476  21.563 -35.777  1.00  0.76           H  
ATOM   3113  HA  VAL A 202       5.690  20.246 -33.987  1.00  0.76           H  
ATOM   3114  HB  VAL A 202       8.723  20.224 -34.126  1.00  0.76           H  
ATOM   3115 1HG1 VAL A 202       8.639  18.163 -32.807  1.00  0.76           H  
ATOM   3116 2HG1 VAL A 202       8.004  19.540 -31.885  1.00  0.76           H  
ATOM   3117 3HG1 VAL A 202       6.886  18.352 -32.597  1.00  0.76           H  
ATOM   3118 1HG2 VAL A 202       8.365  18.136 -35.277  1.00  0.76           H  
ATOM   3119 2HG2 VAL A 202       6.608  18.312 -35.104  1.00  0.76           H  
ATOM   3120 3HG2 VAL A 202       7.535  19.442 -36.097  1.00  0.76           H  
ATOM   3121  N   GLN A 203       7.724  22.431 -32.543  1.00  0.78           N  
ATOM   3122  CA  GLN A 203       7.880  23.181 -31.311  1.00  0.78           C  
ATOM   3123  C   GLN A 203       6.599  23.943 -30.994  1.00  0.78           C  
ATOM   3124  O   GLN A 203       6.152  23.959 -29.843  1.00  0.78           O  
ATOM   3125  CB  GLN A 203       9.067  24.145 -31.412  1.00  0.78           C  
ATOM   3126  CG  GLN A 203       9.464  24.825 -30.087  1.00  0.78           C  
ATOM   3127  CD  GLN A 203       8.708  26.114 -29.730  1.00  0.78           C  
ATOM   3128  OE1 GLN A 203       8.325  26.925 -30.577  1.00  0.78           O  
ATOM   3129  NE2 GLN A 203       8.499  26.316 -28.427  1.00  0.78           N  
ATOM   3130  H   GLN A 203       8.366  22.591 -33.313  1.00  0.78           H  
ATOM   3131  HA  GLN A 203       8.069  22.478 -30.500  1.00  0.78           H  
ATOM   3132 1HB  GLN A 203       9.935  23.596 -31.780  1.00  0.78           H  
ATOM   3133 2HB  GLN A 203       8.842  24.919 -32.147  1.00  0.78           H  
ATOM   3134 1HG  GLN A 203       9.298  24.121 -29.290  1.00  0.78           H  
ATOM   3135 2HG  GLN A 203      10.517  25.063 -30.146  1.00  0.78           H  
ATOM   3136 1HE2 GLN A 203       8.031  27.146 -28.123  1.00  0.78           H  
ATOM   3137 2HE2 GLN A 203       8.827  25.648 -27.755  1.00  0.78           H  
ATOM   3138  N   ARG A 204       5.961  24.533 -32.016  1.00  0.81           N  
ATOM   3139  CA  ARG A 204       4.737  25.270 -31.752  1.00  0.81           C  
ATOM   3140  C   ARG A 204       3.631  24.307 -31.298  1.00  0.81           C  
ATOM   3141  O   ARG A 204       2.895  24.601 -30.357  1.00  0.81           O  
ATOM   3142  CB  ARG A 204       4.276  26.044 -32.981  1.00  0.81           C  
ATOM   3143  CG  ARG A 204       5.184  27.187 -33.477  1.00  0.81           C  
ATOM   3144  CD  ARG A 204       5.421  28.246 -32.495  1.00  0.81           C  
ATOM   3145  NE  ARG A 204       6.162  29.352 -33.104  1.00  0.81           N  
ATOM   3146  CZ  ARG A 204       6.822  30.312 -32.431  1.00  0.81           C  
ATOM   3147  NH1 ARG A 204       6.851  30.298 -31.118  1.00  0.81           N  
ATOM   3148  NH2 ARG A 204       7.448  31.269 -33.097  1.00  0.81           N  
ATOM   3149  H   ARG A 204       6.357  24.504 -32.956  1.00  0.81           H  
ATOM   3150  HA  ARG A 204       4.932  25.984 -30.952  1.00  0.81           H  
ATOM   3151 1HB  ARG A 204       4.189  25.347 -33.814  1.00  0.81           H  
ATOM   3152 2HB  ARG A 204       3.287  26.461 -32.800  1.00  0.81           H  
ATOM   3153 1HG  ARG A 204       6.144  26.793 -33.776  1.00  0.81           H  
ATOM   3154 2HG  ARG A 204       4.707  27.664 -34.324  1.00  0.81           H  
ATOM   3155 1HD  ARG A 204       4.469  28.630 -32.128  1.00  0.81           H  
ATOM   3156 2HD  ARG A 204       6.009  27.852 -31.664  1.00  0.81           H  
ATOM   3157  HE  ARG A 204       6.175  29.397 -34.113  1.00  0.81           H  
ATOM   3158 1HH1 ARG A 204       6.385  29.556 -30.612  1.00  0.81           H  
ATOM   3159 2HH1 ARG A 204       7.355  31.014 -30.618  1.00  0.81           H  
ATOM   3160 1HH2 ARG A 204       7.430  31.278 -34.109  1.00  0.81           H  
ATOM   3161 2HH2 ARG A 204       7.948  31.989 -32.596  1.00  0.81           H  
ATOM   3162  N   LEU A 205       3.553  23.113 -31.895  1.00  0.83           N  
ATOM   3163  CA  LEU A 205       2.538  22.144 -31.473  1.00  0.83           C  
ATOM   3164  C   LEU A 205       2.728  21.715 -30.032  1.00  0.83           C  
ATOM   3165  O   LEU A 205       1.751  21.574 -29.285  1.00  0.83           O  
ATOM   3166  CB  LEU A 205       2.583  20.893 -32.363  1.00  0.83           C  
ATOM   3167  CG  LEU A 205       2.054  21.060 -33.749  1.00  0.83           C  
ATOM   3168  CD1 LEU A 205       2.405  19.917 -34.602  1.00  0.83           C  
ATOM   3169  CD2 LEU A 205       0.556  21.112 -33.652  1.00  0.83           C  
ATOM   3170  H   LEU A 205       4.178  22.889 -32.671  1.00  0.83           H  
ATOM   3171  HA  LEU A 205       1.560  22.612 -31.570  1.00  0.83           H  
ATOM   3172 1HB  LEU A 205       3.616  20.562 -32.439  1.00  0.83           H  
ATOM   3173 2HB  LEU A 205       2.011  20.110 -31.877  1.00  0.83           H  
ATOM   3174  HG  LEU A 205       2.461  21.959 -34.180  1.00  0.83           H  
ATOM   3175 1HD1 LEU A 205       1.979  20.078 -35.589  1.00  0.83           H  
ATOM   3176 2HD1 LEU A 205       3.485  19.840 -34.673  1.00  0.83           H  
ATOM   3177 3HD1 LEU A 205       2.003  19.019 -34.187  1.00  0.83           H  
ATOM   3178 1HD2 LEU A 205       0.125  21.245 -34.644  1.00  0.83           H  
ATOM   3179 2HD2 LEU A 205       0.185  20.181 -33.220  1.00  0.83           H  
ATOM   3180 3HD2 LEU A 205       0.279  21.934 -33.012  1.00  0.83           H  
ATOM   3181  N   GLU A 206       3.980  21.535 -29.626  1.00  0.86           N  
ATOM   3182  CA  GLU A 206       4.252  21.083 -28.278  1.00  0.86           C  
ATOM   3183  C   GLU A 206       3.963  22.216 -27.280  1.00  0.86           C  
ATOM   3184  O   GLU A 206       3.452  21.966 -26.184  1.00  0.86           O  
ATOM   3185  CB  GLU A 206       5.696  20.610 -28.179  1.00  0.86           C  
ATOM   3186  CG  GLU A 206       6.060  19.372 -29.069  1.00  0.86           C  
ATOM   3187  CD  GLU A 206       5.337  18.152 -28.793  1.00  0.86           C  
ATOM   3188  OE1 GLU A 206       5.002  17.899 -27.661  1.00  0.86           O  
ATOM   3189  OE2 GLU A 206       5.113  17.404 -29.735  1.00  0.86           O  
ATOM   3190  H   GLU A 206       4.746  21.669 -30.289  1.00  0.86           H  
ATOM   3191  HA  GLU A 206       3.593  20.247 -28.053  1.00  0.86           H  
ATOM   3192 1HB  GLU A 206       6.358  21.428 -28.469  1.00  0.86           H  
ATOM   3193 2HB  GLU A 206       5.914  20.346 -27.150  1.00  0.86           H  
ATOM   3194 1HG  GLU A 206       5.849  19.621 -30.087  1.00  0.86           H  
ATOM   3195 2HG  GLU A 206       7.116  19.164 -29.006  1.00  0.86           H  
ATOM   3196  N   MET A 207       4.247  23.467 -27.674  1.00  0.88           N  
ATOM   3197  CA  MET A 207       3.956  24.623 -26.826  1.00  0.88           C  
ATOM   3198  C   MET A 207       2.457  24.749 -26.595  1.00  0.88           C  
ATOM   3199  O   MET A 207       2.001  24.929 -25.460  1.00  0.88           O  
ATOM   3200  CB  MET A 207       4.471  25.905 -27.467  1.00  0.88           C  
ATOM   3201  CG  MET A 207       4.399  27.127 -26.577  1.00  0.88           C  
ATOM   3202  SD  MET A 207       5.550  27.074 -25.196  1.00  0.88           S  
ATOM   3203  CE  MET A 207       4.446  26.665 -23.856  1.00  0.88           C  
ATOM   3204  H   MET A 207       4.699  23.617 -28.576  1.00  0.88           H  
ATOM   3205  HA  MET A 207       4.440  24.479 -25.861  1.00  0.88           H  
ATOM   3206 1HB  MET A 207       5.503  25.761 -27.785  1.00  0.88           H  
ATOM   3207 2HB  MET A 207       3.886  26.114 -28.365  1.00  0.88           H  
ATOM   3208 1HG  MET A 207       4.587  28.026 -27.162  1.00  0.88           H  
ATOM   3209 2HG  MET A 207       3.396  27.182 -26.173  1.00  0.88           H  
ATOM   3210 1HE  MET A 207       5.020  26.580 -22.928  1.00  0.88           H  
ATOM   3211 2HE  MET A 207       3.695  27.438 -23.752  1.00  0.88           H  
ATOM   3212 3HE  MET A 207       3.967  25.722 -24.073  1.00  0.88           H  
ATOM   3213  N   VAL A 208       1.687  24.604 -27.676  1.00  0.90           N  
ATOM   3214  CA  VAL A 208       0.240  24.706 -27.615  1.00  0.90           C  
ATOM   3215  C   VAL A 208      -0.296  23.600 -26.701  1.00  0.90           C  
ATOM   3216  O   VAL A 208      -1.145  23.858 -25.839  1.00  0.90           O  
ATOM   3217  CB  VAL A 208      -0.355  24.639 -29.045  1.00  0.90           C  
ATOM   3218  CG1 VAL A 208      -1.789  24.543 -29.000  1.00  0.90           C  
ATOM   3219  CG2 VAL A 208      -0.017  25.917 -29.810  1.00  0.90           C  
ATOM   3220  H   VAL A 208       2.130  24.449 -28.584  1.00  0.90           H  
ATOM   3221  HA  VAL A 208      -0.023  25.673 -27.185  1.00  0.90           H  
ATOM   3222  HB  VAL A 208       0.050  23.764 -29.561  1.00  0.90           H  
ATOM   3223 1HG1 VAL A 208      -2.168  24.526 -30.003  1.00  0.90           H  
ATOM   3224 2HG1 VAL A 208      -2.072  23.643 -28.462  1.00  0.90           H  
ATOM   3225 3HG1 VAL A 208      -2.165  25.404 -28.510  1.00  0.90           H  
ATOM   3226 1HG2 VAL A 208      -0.433  25.871 -30.814  1.00  0.90           H  
ATOM   3227 2HG2 VAL A 208      -0.453  26.749 -29.281  1.00  0.90           H  
ATOM   3228 3HG2 VAL A 208       1.053  26.046 -29.873  1.00  0.90           H  
ATOM   3229  N   ARG A 209       0.240  22.380 -26.851  1.00  0.93           N  
ATOM   3230  CA  ARG A 209      -0.121  21.259 -25.991  1.00  0.93           C  
ATOM   3231  C   ARG A 209       0.153  21.569 -24.518  1.00  0.93           C  
ATOM   3232  O   ARG A 209      -0.703  21.329 -23.665  1.00  0.93           O  
ATOM   3233  CB  ARG A 209       0.644  20.003 -26.392  1.00  0.93           C  
ATOM   3234  CG  ARG A 209       0.377  18.760 -25.550  1.00  0.93           C  
ATOM   3235  CD  ARG A 209       1.227  17.601 -26.000  1.00  0.93           C  
ATOM   3236  NE  ARG A 209       2.667  17.844 -25.832  1.00  0.93           N  
ATOM   3237  CZ  ARG A 209       3.337  17.759 -24.677  1.00  0.93           C  
ATOM   3238  NH1 ARG A 209       2.712  17.426 -23.574  1.00  0.93           N  
ATOM   3239  NH2 ARG A 209       4.631  18.007 -24.688  1.00  0.93           N  
ATOM   3240  H   ARG A 209       0.917  22.217 -27.598  1.00  0.93           H  
ATOM   3241  HA  ARG A 209      -1.186  21.066 -26.114  1.00  0.93           H  
ATOM   3242 1HB  ARG A 209       0.424  19.759 -27.431  1.00  0.93           H  
ATOM   3243 2HB  ARG A 209       1.707  20.197 -26.333  1.00  0.93           H  
ATOM   3244 1HG  ARG A 209       0.607  18.974 -24.504  1.00  0.93           H  
ATOM   3245 2HG  ARG A 209      -0.672  18.475 -25.642  1.00  0.93           H  
ATOM   3246 1HD  ARG A 209       0.966  16.702 -25.441  1.00  0.93           H  
ATOM   3247 2HD  ARG A 209       1.039  17.435 -27.057  1.00  0.93           H  
ATOM   3248  HE  ARG A 209       3.235  18.064 -26.660  1.00  0.93           H  
ATOM   3249 1HH1 ARG A 209       1.727  17.210 -23.626  1.00  0.93           H  
ATOM   3250 2HH1 ARG A 209       3.219  17.352 -22.704  1.00  0.93           H  
ATOM   3251 1HH2 ARG A 209       5.075  18.226 -25.594  1.00  0.93           H  
ATOM   3252 2HH2 ARG A 209       5.181  17.942 -23.842  1.00  0.93           H  
ATOM   3253  N   ARG A 210       1.335  22.102 -24.201  1.00  0.96           N  
ATOM   3254  CA  ARG A 210       1.622  22.396 -22.803  1.00  0.96           C  
ATOM   3255  C   ARG A 210       0.612  23.378 -22.220  1.00  0.96           C  
ATOM   3256  O   ARG A 210       0.123  23.177 -21.103  1.00  0.96           O  
ATOM   3257  CB  ARG A 210       3.023  22.936 -22.606  1.00  0.96           C  
ATOM   3258  CG  ARG A 210       3.386  23.107 -21.124  1.00  0.96           C  
ATOM   3259  CD  ARG A 210       4.784  23.566 -20.906  1.00  0.96           C  
ATOM   3260  NE  ARG A 210       5.742  22.633 -21.464  1.00  0.96           N  
ATOM   3261  CZ  ARG A 210       6.113  21.461 -20.906  1.00  0.96           C  
ATOM   3262  NH1 ARG A 210       5.577  21.076 -19.765  1.00  0.96           N  
ATOM   3263  NH2 ARG A 210       7.006  20.696 -21.508  1.00  0.96           N  
ATOM   3264  H   ARG A 210       2.035  22.278 -24.923  1.00  0.96           H  
ATOM   3265  HA  ARG A 210       1.551  21.467 -22.245  1.00  0.96           H  
ATOM   3266 1HB  ARG A 210       3.750  22.272 -23.075  1.00  0.96           H  
ATOM   3267 2HB  ARG A 210       3.102  23.899 -23.087  1.00  0.96           H  
ATOM   3268 1HG  ARG A 210       2.717  23.853 -20.679  1.00  0.96           H  
ATOM   3269 2HG  ARG A 210       3.255  22.156 -20.608  1.00  0.96           H  
ATOM   3270 1HD  ARG A 210       4.936  24.532 -21.392  1.00  0.96           H  
ATOM   3271 2HD  ARG A 210       4.982  23.664 -19.841  1.00  0.96           H  
ATOM   3272  HE  ARG A 210       6.224  22.933 -22.323  1.00  0.96           H  
ATOM   3273 1HH1 ARG A 210       4.895  21.664 -19.309  1.00  0.96           H  
ATOM   3274 2HH1 ARG A 210       5.853  20.198 -19.348  1.00  0.96           H  
ATOM   3275 1HH2 ARG A 210       7.397  20.984 -22.405  1.00  0.96           H  
ATOM   3276 2HH2 ARG A 210       7.277  19.810 -21.097  1.00  0.96           H  
ATOM   3277  N   ILE A 211       0.253  24.408 -22.988  1.00  1.00           N  
ATOM   3278  CA  ILE A 211      -0.721  25.382 -22.514  1.00  1.00           C  
ATOM   3279  C   ILE A 211      -2.067  24.696 -22.284  1.00  1.00           C  
ATOM   3280  O   ILE A 211      -2.755  24.973 -21.299  1.00  1.00           O  
ATOM   3281  CB  ILE A 211      -0.844  26.569 -23.471  1.00  1.00           C  
ATOM   3282  CG1 ILE A 211       0.452  27.336 -23.528  1.00  1.00           C  
ATOM   3283  CG2 ILE A 211      -1.938  27.492 -23.028  1.00  1.00           C  
ATOM   3284  CD1 ILE A 211       0.884  27.901 -22.196  1.00  1.00           C  
ATOM   3285  H   ILE A 211       0.688  24.525 -23.909  1.00  1.00           H  
ATOM   3286  HA  ILE A 211      -0.376  25.770 -21.552  1.00  1.00           H  
ATOM   3287  HB  ILE A 211      -1.049  26.196 -24.473  1.00  1.00           H  
ATOM   3288 1HG1 ILE A 211       1.233  26.685 -23.904  1.00  1.00           H  
ATOM   3289 2HG1 ILE A 211       0.320  28.157 -24.213  1.00  1.00           H  
ATOM   3290 1HG2 ILE A 211      -2.010  28.329 -23.716  1.00  1.00           H  
ATOM   3291 2HG2 ILE A 211      -2.882  26.957 -22.999  1.00  1.00           H  
ATOM   3292 3HG2 ILE A 211      -1.694  27.857 -22.043  1.00  1.00           H  
ATOM   3293 1HD1 ILE A 211       1.816  28.449 -22.316  1.00  1.00           H  
ATOM   3294 2HD1 ILE A 211       0.114  28.576 -21.816  1.00  1.00           H  
ATOM   3295 3HD1 ILE A 211       1.034  27.086 -21.481  1.00  1.00           H  
ATOM   3296  N   SER A 212      -2.441  23.781 -23.181  1.00  1.04           N  
ATOM   3297  CA  SER A 212      -3.684  23.038 -23.023  1.00  1.04           C  
ATOM   3298  C   SER A 212      -3.700  22.314 -21.685  1.00  1.04           C  
ATOM   3299  O   SER A 212      -4.705  22.327 -20.975  1.00  1.04           O  
ATOM   3300  CB  SER A 212      -3.827  22.013 -24.126  1.00  1.04           C  
ATOM   3301  OG  SER A 212      -5.011  21.272 -23.996  1.00  1.04           O  
ATOM   3302  H   SER A 212      -1.854  23.607 -23.998  1.00  1.04           H  
ATOM   3303  HA  SER A 212      -4.516  23.736 -23.053  1.00  1.04           H  
ATOM   3304 1HB  SER A 212      -3.791  22.502 -25.076  1.00  1.04           H  
ATOM   3305 2HB  SER A 212      -3.004  21.337 -24.094  1.00  1.04           H  
ATOM   3306  HG  SER A 212      -5.005  20.900 -23.102  1.00  1.04           H  
ATOM   3307  N   LEU A 213      -2.582  21.681 -21.332  1.00  1.10           N  
ATOM   3308  CA  LEU A 213      -2.508  20.939 -20.079  1.00  1.10           C  
ATOM   3309  C   LEU A 213      -2.683  21.868 -18.871  1.00  1.10           C  
ATOM   3310  O   LEU A 213      -3.368  21.523 -17.896  1.00  1.10           O  
ATOM   3311  CB  LEU A 213      -1.161  20.221 -19.993  1.00  1.10           C  
ATOM   3312  CG  LEU A 213      -0.960  19.107 -21.014  1.00  1.10           C  
ATOM   3313  CD1 LEU A 213       0.469  18.604 -20.929  1.00  1.10           C  
ATOM   3314  CD2 LEU A 213      -1.962  18.004 -20.759  1.00  1.10           C  
ATOM   3315  H   LEU A 213      -1.782  21.700 -21.969  1.00  1.10           H  
ATOM   3316  HA  LEU A 213      -3.308  20.199 -20.069  1.00  1.10           H  
ATOM   3317 1HB  LEU A 213      -0.368  20.947 -20.130  1.00  1.10           H  
ATOM   3318 2HB  LEU A 213      -1.059  19.787 -19.001  1.00  1.10           H  
ATOM   3319  HG  LEU A 213      -1.115  19.503 -22.015  1.00  1.10           H  
ATOM   3320 1HD1 LEU A 213       0.613  17.822 -21.665  1.00  1.10           H  
ATOM   3321 2HD1 LEU A 213       1.154  19.423 -21.127  1.00  1.10           H  
ATOM   3322 3HD1 LEU A 213       0.655  18.208 -19.933  1.00  1.10           H  
ATOM   3323 1HD2 LEU A 213      -1.827  17.213 -21.496  1.00  1.10           H  
ATOM   3324 2HD2 LEU A 213      -1.815  17.599 -19.759  1.00  1.10           H  
ATOM   3325 3HD2 LEU A 213      -2.978  18.407 -20.842  1.00  1.10           H  
ATOM   3326  N   GLU A 214      -2.109  23.073 -18.946  1.00  1.16           N  
ATOM   3327  CA  GLU A 214      -2.266  24.019 -17.846  1.00  1.16           C  
ATOM   3328  C   GLU A 214      -3.753  24.389 -17.702  1.00  1.16           C  
ATOM   3329  O   GLU A 214      -4.294  24.450 -16.591  1.00  1.16           O  
ATOM   3330  CB  GLU A 214      -1.395  25.271 -18.081  1.00  1.16           C  
ATOM   3331  CG  GLU A 214       0.123  25.001 -17.988  1.00  1.16           C  
ATOM   3332  CD  GLU A 214       1.005  26.215 -18.254  1.00  1.16           C  
ATOM   3333  OE1 GLU A 214       0.490  27.266 -18.551  1.00  1.16           O  
ATOM   3334  OE2 GLU A 214       2.206  26.072 -18.167  1.00  1.16           O  
ATOM   3335  H   GLU A 214      -1.536  23.307 -19.761  1.00  1.16           H  
ATOM   3336  HA  GLU A 214      -1.941  23.538 -16.923  1.00  1.16           H  
ATOM   3337 1HB  GLU A 214      -1.603  25.677 -19.072  1.00  1.16           H  
ATOM   3338 2HB  GLU A 214      -1.653  26.039 -17.353  1.00  1.16           H  
ATOM   3339 1HG  GLU A 214       0.346  24.620 -16.993  1.00  1.16           H  
ATOM   3340 2HG  GLU A 214       0.373  24.221 -18.705  1.00  1.16           H  
ATOM   3341  N   ILE A 215      -4.429  24.549 -18.840  1.00  1.23           N  
ATOM   3342  CA  ILE A 215      -5.846  24.885 -18.852  1.00  1.23           C  
ATOM   3343  C   ILE A 215      -6.666  23.734 -18.293  1.00  1.23           C  
ATOM   3344  O   ILE A 215      -7.569  23.969 -17.488  1.00  1.23           O  
ATOM   3345  CB  ILE A 215      -6.318  25.232 -20.255  1.00  1.23           C  
ATOM   3346  CG1 ILE A 215      -5.657  26.480 -20.685  1.00  1.23           C  
ATOM   3347  CG2 ILE A 215      -7.852  25.448 -20.255  1.00  1.23           C  
ATOM   3348  CD1 ILE A 215      -5.787  26.730 -22.113  1.00  1.23           C  
ATOM   3349  H   ILE A 215      -3.919  24.485 -19.723  1.00  1.23           H  
ATOM   3350  HA  ILE A 215      -5.999  25.755 -18.219  1.00  1.23           H  
ATOM   3351  HB  ILE A 215      -6.048  24.444 -20.948  1.00  1.23           H  
ATOM   3352 1HG1 ILE A 215      -6.106  27.313 -20.148  1.00  1.23           H  
ATOM   3353 2HG1 ILE A 215      -4.610  26.422 -20.436  1.00  1.23           H  
ATOM   3354 1HG2 ILE A 215      -8.184  25.713 -21.258  1.00  1.23           H  
ATOM   3355 2HG2 ILE A 215      -8.340  24.528 -19.945  1.00  1.23           H  
ATOM   3356 3HG2 ILE A 215      -8.113  26.251 -19.565  1.00  1.23           H  
ATOM   3357 1HD1 ILE A 215      -5.308  27.665 -22.391  1.00  1.23           H  
ATOM   3358 2HD1 ILE A 215      -5.321  25.912 -22.646  1.00  1.23           H  
ATOM   3359 3HD1 ILE A 215      -6.819  26.765 -22.336  1.00  1.23           H  
ATOM   3360  N   ASP A 216      -6.358  22.489 -18.691  1.00  1.30           N  
ATOM   3361  CA  ASP A 216      -7.106  21.350 -18.162  1.00  1.30           C  
ATOM   3362  C   ASP A 216      -7.057  21.335 -16.639  1.00  1.30           C  
ATOM   3363  O   ASP A 216      -8.062  21.043 -15.987  1.00  1.30           O  
ATOM   3364  CB  ASP A 216      -6.559  19.995 -18.662  1.00  1.30           C  
ATOM   3365  CG  ASP A 216      -6.902  19.583 -20.123  1.00  1.30           C  
ATOM   3366  OD1 ASP A 216      -7.773  20.159 -20.735  1.00  1.30           O  
ATOM   3367  OD2 ASP A 216      -6.299  18.634 -20.580  1.00  1.30           O  
ATOM   3368  H   ASP A 216      -5.612  22.349 -19.370  1.00  1.30           H  
ATOM   3369  HA  ASP A 216      -8.141  21.443 -18.480  1.00  1.30           H  
ATOM   3370 1HB  ASP A 216      -5.472  20.015 -18.572  1.00  1.30           H  
ATOM   3371 2HB  ASP A 216      -6.912  19.209 -17.998  1.00  1.30           H  
ATOM   3372  N   ALA A 217      -5.908  21.671 -16.043  1.00  1.36           N  
ATOM   3373  CA  ALA A 217      -5.864  21.673 -14.583  1.00  1.36           C  
ATOM   3374  C   ALA A 217      -6.889  22.661 -14.014  1.00  1.36           C  
ATOM   3375  O   ALA A 217      -7.620  22.335 -13.068  1.00  1.36           O  
ATOM   3376  CB  ALA A 217      -4.474  22.031 -14.096  1.00  1.36           C  
ATOM   3377  H   ALA A 217      -5.077  21.888 -16.601  1.00  1.36           H  
ATOM   3378  HA  ALA A 217      -6.123  20.674 -14.234  1.00  1.36           H  
ATOM   3379 1HB  ALA A 217      -4.454  22.012 -13.008  1.00  1.36           H  
ATOM   3380 2HB  ALA A 217      -3.755  21.315 -14.492  1.00  1.36           H  
ATOM   3381 3HB  ALA A 217      -4.218  23.032 -14.446  1.00  1.36           H  
ATOM   3382  N   ASP A 218      -6.993  23.845 -14.628  1.00  1.42           N  
ATOM   3383  CA  ASP A 218      -7.977  24.816 -14.158  1.00  1.42           C  
ATOM   3384  C   ASP A 218      -9.397  24.354 -14.428  1.00  1.42           C  
ATOM   3385  O   ASP A 218     -10.272  24.533 -13.585  1.00  1.42           O  
ATOM   3386  CB  ASP A 218      -7.725  26.209 -14.732  1.00  1.42           C  
ATOM   3387  CG  ASP A 218      -6.527  26.908 -14.037  1.00  1.42           C  
ATOM   3388  OD1 ASP A 218      -6.106  26.410 -13.016  1.00  1.42           O  
ATOM   3389  OD2 ASP A 218      -6.077  27.941 -14.480  1.00  1.42           O  
ATOM   3390  H   ASP A 218      -6.365  24.066 -15.409  1.00  1.42           H  
ATOM   3391  HA  ASP A 218      -7.867  24.902 -13.076  1.00  1.42           H  
ATOM   3392 1HB  ASP A 218      -7.515  26.124 -15.803  1.00  1.42           H  
ATOM   3393 2HB  ASP A 218      -8.619  26.823 -14.620  1.00  1.42           H  
ATOM   3394  N   VAL A 219      -9.621  23.694 -15.560  1.00  1.47           N  
ATOM   3395  CA  VAL A 219     -10.957  23.212 -15.879  1.00  1.47           C  
ATOM   3396  C   VAL A 219     -11.424  22.223 -14.817  1.00  1.47           C  
ATOM   3397  O   VAL A 219     -12.580  22.274 -14.397  1.00  1.47           O  
ATOM   3398  CB  VAL A 219     -11.018  22.591 -17.284  1.00  1.47           C  
ATOM   3399  CG1 VAL A 219     -12.346  21.893 -17.495  1.00  1.47           C  
ATOM   3400  CG2 VAL A 219     -10.875  23.706 -18.325  1.00  1.47           C  
ATOM   3401  H   VAL A 219      -8.855  23.564 -16.221  1.00  1.47           H  
ATOM   3402  HA  VAL A 219     -11.632  24.064 -15.880  1.00  1.47           H  
ATOM   3403  HB  VAL A 219     -10.221  21.862 -17.389  1.00  1.47           H  
ATOM   3404 1HG1 VAL A 219     -12.371  21.461 -18.493  1.00  1.47           H  
ATOM   3405 2HG1 VAL A 219     -12.463  21.102 -16.754  1.00  1.47           H  
ATOM   3406 3HG1 VAL A 219     -13.160  22.612 -17.392  1.00  1.47           H  
ATOM   3407 1HG2 VAL A 219     -10.912  23.283 -19.330  1.00  1.47           H  
ATOM   3408 2HG2 VAL A 219     -11.691  24.410 -18.196  1.00  1.47           H  
ATOM   3409 3HG2 VAL A 219      -9.933  24.216 -18.180  1.00  1.47           H  
ATOM   3410  N   VAL A 220     -10.536  21.338 -14.360  1.00  1.52           N  
ATOM   3411  CA  VAL A 220     -10.917  20.397 -13.311  1.00  1.52           C  
ATOM   3412  C   VAL A 220     -11.328  21.118 -12.031  1.00  1.52           C  
ATOM   3413  O   VAL A 220     -12.348  20.774 -11.435  1.00  1.52           O  
ATOM   3414  CB  VAL A 220      -9.769  19.424 -12.987  1.00  1.52           C  
ATOM   3415  CG1 VAL A 220     -10.112  18.596 -11.720  1.00  1.52           C  
ATOM   3416  CG2 VAL A 220      -9.552  18.505 -14.186  1.00  1.52           C  
ATOM   3417  H   VAL A 220      -9.594  21.318 -14.759  1.00  1.52           H  
ATOM   3418  HA  VAL A 220     -11.765  19.816 -13.669  1.00  1.52           H  
ATOM   3419  HB  VAL A 220      -8.858  19.994 -12.787  1.00  1.52           H  
ATOM   3420 1HG1 VAL A 220      -9.291  17.914 -11.497  1.00  1.52           H  
ATOM   3421 2HG1 VAL A 220     -10.261  19.268 -10.872  1.00  1.52           H  
ATOM   3422 3HG1 VAL A 220     -11.021  18.023 -11.892  1.00  1.52           H  
ATOM   3423 1HG2 VAL A 220      -8.734  17.819 -13.974  1.00  1.52           H  
ATOM   3424 2HG2 VAL A 220     -10.462  17.939 -14.379  1.00  1.52           H  
ATOM   3425 3HG2 VAL A 220      -9.306  19.102 -15.060  1.00  1.52           H  
ATOM   3426  N   GLU A 221     -10.560  22.133 -11.611  1.00  1.55           N  
ATOM   3427  CA  GLU A 221     -10.940  22.875 -10.402  1.00  1.55           C  
ATOM   3428  C   GLU A 221     -12.211  23.726 -10.606  1.00  1.55           C  
ATOM   3429  O   GLU A 221     -12.936  24.010  -9.652  1.00  1.55           O  
ATOM   3430  CB  GLU A 221      -9.786  23.753  -9.891  1.00  1.55           C  
ATOM   3431  CG  GLU A 221      -8.583  22.951  -9.339  1.00  1.55           C  
ATOM   3432  CD  GLU A 221      -7.538  23.810  -8.662  1.00  1.55           C  
ATOM   3433  OE1 GLU A 221      -7.811  24.959  -8.435  1.00  1.55           O  
ATOM   3434  OE2 GLU A 221      -6.475  23.317  -8.369  1.00  1.55           O  
ATOM   3435  H   GLU A 221      -9.711  22.376 -12.131  1.00  1.55           H  
ATOM   3436  HA  GLU A 221     -11.161  22.145  -9.622  1.00  1.55           H  
ATOM   3437 1HB  GLU A 221      -9.426  24.387 -10.708  1.00  1.55           H  
ATOM   3438 2HB  GLU A 221     -10.149  24.407  -9.100  1.00  1.55           H  
ATOM   3439 1HG  GLU A 221      -8.951  22.223  -8.623  1.00  1.55           H  
ATOM   3440 2HG  GLU A 221      -8.120  22.407 -10.166  1.00  1.55           H  
ATOM   3441  N   LEU A 222     -12.457  24.153 -11.847  1.00  1.56           N  
ATOM   3442  CA  LEU A 222     -13.631  24.942 -12.214  1.00  1.56           C  
ATOM   3443  C   LEU A 222     -14.902  24.134 -12.448  1.00  1.56           C  
ATOM   3444  O   LEU A 222     -16.009  24.660 -12.291  1.00  1.56           O  
ATOM   3445  CB  LEU A 222     -13.324  25.758 -13.429  1.00  1.56           C  
ATOM   3446  CG  LEU A 222     -12.362  26.825 -13.225  1.00  1.56           C  
ATOM   3447  CD1 LEU A 222     -12.012  27.367 -14.537  1.00  1.56           C  
ATOM   3448  CD2 LEU A 222     -12.996  27.867 -12.335  1.00  1.56           C  
ATOM   3449  H   LEU A 222     -11.781  23.935 -12.575  1.00  1.56           H  
ATOM   3450  HA  LEU A 222     -13.823  25.635 -11.400  1.00  1.56           H  
ATOM   3451 1HB  LEU A 222     -12.948  25.102 -14.201  1.00  1.56           H  
ATOM   3452 2HB  LEU A 222     -14.236  26.216 -13.763  1.00  1.56           H  
ATOM   3453  HG  LEU A 222     -11.476  26.452 -12.755  1.00  1.56           H  
ATOM   3454 1HD1 LEU A 222     -11.308  28.183 -14.443  1.00  1.56           H  
ATOM   3455 2HD1 LEU A 222     -11.566  26.568 -15.124  1.00  1.56           H  
ATOM   3456 3HD1 LEU A 222     -12.912  27.715 -15.017  1.00  1.56           H  
ATOM   3457 1HD2 LEU A 222     -12.308  28.680 -12.185  1.00  1.56           H  
ATOM   3458 2HD2 LEU A 222     -13.900  28.237 -12.809  1.00  1.56           H  
ATOM   3459 3HD2 LEU A 222     -13.250  27.423 -11.373  1.00  1.56           H  
ATOM   3460  N   GLY A 223     -14.787  22.892 -12.879  1.00  1.55           N  
ATOM   3461  CA  GLY A 223     -15.991  22.099 -13.054  1.00  1.55           C  
ATOM   3462  C   GLY A 223     -16.931  22.758 -14.029  1.00  1.55           C  
ATOM   3463  O   GLY A 223     -16.571  23.035 -15.170  1.00  1.55           O  
ATOM   3464  H   GLY A 223     -13.871  22.496 -13.084  1.00  1.55           H  
ATOM   3465 1HA  GLY A 223     -15.720  21.105 -13.411  1.00  1.55           H  
ATOM   3466 2HA  GLY A 223     -16.500  21.971 -12.099  1.00  1.55           H  
ATOM   3467  N   THR A 224     -18.137  23.043 -13.563  1.00  1.50           N  
ATOM   3468  CA  THR A 224     -19.173  23.652 -14.382  1.00  1.50           C  
ATOM   3469  C   THR A 224     -18.702  24.961 -15.004  1.00  1.50           C  
ATOM   3470  O   THR A 224     -18.951  25.234 -16.183  1.00  1.50           O  
ATOM   3471  CB  THR A 224     -20.422  23.921 -13.539  1.00  1.50           C  
ATOM   3472  OG1 THR A 224     -20.872  22.691 -12.989  1.00  1.50           O  
ATOM   3473  CG2 THR A 224     -21.507  24.520 -14.391  1.00  1.50           C  
ATOM   3474  H   THR A 224     -18.354  22.835 -12.588  1.00  1.50           H  
ATOM   3475  HA  THR A 224     -19.430  22.961 -15.180  1.00  1.50           H  
ATOM   3476  HB  THR A 224     -20.176  24.609 -12.728  1.00  1.50           H  
ATOM   3477  HG1 THR A 224     -20.201  22.395 -12.326  1.00  1.50           H  
ATOM   3478 1HG2 THR A 224     -22.388  24.698 -13.779  1.00  1.50           H  
ATOM   3479 2HG2 THR A 224     -21.158  25.464 -14.810  1.00  1.50           H  
ATOM   3480 3HG2 THR A 224     -21.755  23.836 -15.195  1.00  1.50           H  
ATOM   3481  N   ASP A 225     -17.999  25.779 -14.225  1.00  1.41           N  
ATOM   3482  CA  ASP A 225     -17.560  27.082 -14.700  1.00  1.41           C  
ATOM   3483  C   ASP A 225     -16.460  26.952 -15.750  1.00  1.41           C  
ATOM   3484  O   ASP A 225     -16.153  27.912 -16.459  1.00  1.41           O  
ATOM   3485  CB  ASP A 225     -17.103  27.974 -13.547  1.00  1.41           C  
ATOM   3486  CG  ASP A 225     -18.261  28.469 -12.669  1.00  1.41           C  
ATOM   3487  OD1 ASP A 225     -19.394  28.340 -13.080  1.00  1.41           O  
ATOM   3488  OD2 ASP A 225     -18.000  28.994 -11.610  1.00  1.41           O  
ATOM   3489  H   ASP A 225     -17.730  25.466 -13.293  1.00  1.41           H  
ATOM   3490  HA  ASP A 225     -18.411  27.572 -15.173  1.00  1.41           H  
ATOM   3491 1HB  ASP A 225     -16.399  27.418 -12.922  1.00  1.41           H  
ATOM   3492 2HB  ASP A 225     -16.582  28.830 -13.945  1.00  1.41           H  
ATOM   3493  N   GLY A 226     -15.839  25.774 -15.830  1.00  1.30           N  
ATOM   3494  CA  GLY A 226     -14.769  25.533 -16.764  1.00  1.30           C  
ATOM   3495  C   GLY A 226     -15.282  24.961 -18.076  1.00  1.30           C  
ATOM   3496  O   GLY A 226     -14.490  24.696 -18.983  1.00  1.30           O  
ATOM   3497  H   GLY A 226     -16.140  24.984 -15.264  1.00  1.30           H  
ATOM   3498 1HA  GLY A 226     -14.250  26.466 -16.949  1.00  1.30           H  
ATOM   3499 2HA  GLY A 226     -14.054  24.842 -16.320  1.00  1.30           H  
ATOM   3500  N   ARG A 227     -16.605  24.781 -18.211  1.00  1.18           N  
ATOM   3501  CA  ARG A 227     -17.122  24.190 -19.441  1.00  1.18           C  
ATOM   3502  C   ARG A 227     -16.837  25.063 -20.651  1.00  1.18           C  
ATOM   3503  O   ARG A 227     -16.465  24.555 -21.707  1.00  1.18           O  
ATOM   3504  CB  ARG A 227     -18.617  23.934 -19.333  1.00  1.18           C  
ATOM   3505  CG  ARG A 227     -18.993  22.784 -18.408  1.00  1.18           C  
ATOM   3506  CD  ARG A 227     -20.469  22.665 -18.237  1.00  1.18           C  
ATOM   3507  NE  ARG A 227     -20.830  21.548 -17.375  1.00  1.18           N  
ATOM   3508  CZ  ARG A 227     -22.071  21.307 -16.907  1.00  1.18           C  
ATOM   3509  NH1 ARG A 227     -23.064  22.109 -17.224  1.00  1.18           N  
ATOM   3510  NH2 ARG A 227     -22.289  20.265 -16.126  1.00  1.18           N  
ATOM   3511  H   ARG A 227     -17.255  25.017 -17.458  1.00  1.18           H  
ATOM   3512  HA  ARG A 227     -16.629  23.229 -19.589  1.00  1.18           H  
ATOM   3513 1HB  ARG A 227     -19.107  24.830 -18.949  1.00  1.18           H  
ATOM   3514 2HB  ARG A 227     -19.030  23.728 -20.319  1.00  1.18           H  
ATOM   3515 1HG  ARG A 227     -18.624  21.850 -18.830  1.00  1.18           H  
ATOM   3516 2HG  ARG A 227     -18.534  22.942 -17.434  1.00  1.18           H  
ATOM   3517 1HD  ARG A 227     -20.841  23.581 -17.774  1.00  1.18           H  
ATOM   3518 2HD  ARG A 227     -20.946  22.523 -19.205  1.00  1.18           H  
ATOM   3519  HE  ARG A 227     -20.095  20.907 -17.108  1.00  1.18           H  
ATOM   3520 1HH1 ARG A 227     -22.896  22.909 -17.819  1.00  1.18           H  
ATOM   3521 2HH1 ARG A 227     -23.992  21.928 -16.869  1.00  1.18           H  
ATOM   3522 1HH2 ARG A 227     -21.527  19.650 -15.880  1.00  1.18           H  
ATOM   3523 2HH2 ARG A 227     -23.217  20.085 -15.773  1.00  1.18           H  
ATOM   3524  N   GLN A 228     -16.947  26.382 -20.502  1.00  1.07           N  
ATOM   3525  CA  GLN A 228     -16.690  27.241 -21.647  1.00  1.07           C  
ATOM   3526  C   GLN A 228     -15.209  27.233 -21.984  1.00  1.07           C  
ATOM   3527  O   GLN A 228     -14.837  27.291 -23.154  1.00  1.07           O  
ATOM   3528  CB  GLN A 228     -17.191  28.660 -21.394  1.00  1.07           C  
ATOM   3529  CG  GLN A 228     -18.704  28.766 -21.298  1.00  1.07           C  
ATOM   3530  CD  GLN A 228     -19.400  28.327 -22.587  1.00  1.07           C  
ATOM   3531  OE1 GLN A 228     -19.002  28.718 -23.689  1.00  1.07           O  
ATOM   3532  NE2 GLN A 228     -20.449  27.520 -22.450  1.00  1.07           N  
ATOM   3533  H   GLN A 228     -17.231  26.773 -19.614  1.00  1.07           H  
ATOM   3534  HA  GLN A 228     -17.229  26.844 -22.504  1.00  1.07           H  
ATOM   3535 1HB  GLN A 228     -16.762  29.036 -20.464  1.00  1.07           H  
ATOM   3536 2HB  GLN A 228     -16.852  29.314 -22.198  1.00  1.07           H  
ATOM   3537 1HG  GLN A 228     -19.048  28.124 -20.485  1.00  1.07           H  
ATOM   3538 2HG  GLN A 228     -18.976  29.803 -21.097  1.00  1.07           H  
ATOM   3539 1HE2 GLN A 228     -20.948  27.205 -23.260  1.00  1.07           H  
ATOM   3540 2HE2 GLN A 228     -20.744  27.232 -21.540  1.00  1.07           H  
ATOM   3541  N   LEU A 229     -14.360  27.113 -20.965  1.00  0.97           N  
ATOM   3542  CA  LEU A 229     -12.924  27.070 -21.192  1.00  0.97           C  
ATOM   3543  C   LEU A 229     -12.576  25.822 -21.955  1.00  0.97           C  
ATOM   3544  O   LEU A 229     -11.746  25.849 -22.861  1.00  0.97           O  
ATOM   3545  CB  LEU A 229     -12.172  27.009 -19.884  1.00  0.97           C  
ATOM   3546  CG  LEU A 229     -12.194  28.191 -19.029  1.00  0.97           C  
ATOM   3547  CD1 LEU A 229     -11.588  27.780 -17.756  1.00  0.97           C  
ATOM   3548  CD2 LEU A 229     -11.412  29.326 -19.684  1.00  0.97           C  
ATOM   3549  H   LEU A 229     -14.718  27.048 -20.023  1.00  0.97           H  
ATOM   3550  HA  LEU A 229     -12.622  27.945 -21.769  1.00  0.97           H  
ATOM   3551 1HB  LEU A 229     -12.577  26.200 -19.306  1.00  0.97           H  
ATOM   3552 2HB  LEU A 229     -11.127  26.780 -20.102  1.00  0.97           H  
ATOM   3553  HG  LEU A 229     -13.221  28.511 -18.841  1.00  0.97           H  
ATOM   3554 1HD1 LEU A 229     -11.586  28.622 -17.072  1.00  0.97           H  
ATOM   3555 2HD1 LEU A 229     -12.161  26.975 -17.347  1.00  0.97           H  
ATOM   3556 3HD1 LEU A 229     -10.582  27.429 -17.932  1.00  0.97           H  
ATOM   3557 1HD2 LEU A 229     -11.409  30.196 -19.028  1.00  0.97           H  
ATOM   3558 2HD2 LEU A 229     -10.386  29.008 -19.863  1.00  0.97           H  
ATOM   3559 3HD2 LEU A 229     -11.878  29.595 -20.636  1.00  0.97           H  
ATOM   3560  N   LYS A 230     -13.240  24.718 -21.605  1.00  0.90           N  
ATOM   3561  CA  LYS A 230     -12.997  23.459 -22.271  1.00  0.90           C  
ATOM   3562  C   LYS A 230     -13.428  23.577 -23.725  1.00  0.90           C  
ATOM   3563  O   LYS A 230     -12.709  23.153 -24.625  1.00  0.90           O  
ATOM   3564  CB  LYS A 230     -13.741  22.314 -21.592  1.00  0.90           C  
ATOM   3565  CG  LYS A 230     -13.450  20.939 -22.214  1.00  0.90           C  
ATOM   3566  CD  LYS A 230     -11.974  20.546 -22.018  1.00  0.90           C  
ATOM   3567  CE  LYS A 230     -11.722  19.048 -22.322  1.00  0.90           C  
ATOM   3568  NZ  LYS A 230     -11.817  18.703 -23.798  1.00  0.90           N  
ATOM   3569  H   LYS A 230     -13.902  24.752 -20.830  1.00  0.90           H  
ATOM   3570  HA  LYS A 230     -11.929  23.246 -22.242  1.00  0.90           H  
ATOM   3571 1HB  LYS A 230     -13.482  22.290 -20.534  1.00  0.90           H  
ATOM   3572 2HB  LYS A 230     -14.814  22.494 -21.657  1.00  0.90           H  
ATOM   3573 1HG  LYS A 230     -14.089  20.185 -21.759  1.00  0.90           H  
ATOM   3574 2HG  LYS A 230     -13.663  20.973 -23.290  1.00  0.90           H  
ATOM   3575 1HD  LYS A 230     -11.360  21.137 -22.704  1.00  0.90           H  
ATOM   3576 2HD  LYS A 230     -11.661  20.765 -20.999  1.00  0.90           H  
ATOM   3577 1HE  LYS A 230     -10.729  18.777 -21.961  1.00  0.90           H  
ATOM   3578 2HE  LYS A 230     -12.465  18.463 -21.782  1.00  0.90           H  
ATOM   3579 1HZ  LYS A 230     -11.651  17.730 -23.936  1.00  0.90           H  
ATOM   3580 2HZ  LYS A 230     -12.722  18.937 -24.227  1.00  0.90           H  
ATOM   3581 3HZ  LYS A 230     -11.132  19.224 -24.349  1.00  0.90           H  
ATOM   3582  N   LEU A 231     -14.580  24.199 -23.979  1.00  0.85           N  
ATOM   3583  CA  LEU A 231     -15.012  24.338 -25.360  1.00  0.85           C  
ATOM   3584  C   LEU A 231     -14.029  25.202 -26.156  1.00  0.85           C  
ATOM   3585  O   LEU A 231     -13.637  24.833 -27.266  1.00  0.85           O  
ATOM   3586  CB  LEU A 231     -16.410  24.964 -25.403  1.00  0.85           C  
ATOM   3587  CG  LEU A 231     -17.539  24.080 -24.869  1.00  0.85           C  
ATOM   3588  CD1 LEU A 231     -18.824  24.898 -24.786  1.00  0.85           C  
ATOM   3589  CD2 LEU A 231     -17.700  22.875 -25.775  1.00  0.85           C  
ATOM   3590  H   LEU A 231     -15.165  24.536 -23.212  1.00  0.85           H  
ATOM   3591  HA  LEU A 231     -15.049  23.348 -25.811  1.00  0.85           H  
ATOM   3592 1HB  LEU A 231     -16.395  25.877 -24.805  1.00  0.85           H  
ATOM   3593 2HB  LEU A 231     -16.643  25.232 -26.432  1.00  0.85           H  
ATOM   3594  HG  LEU A 231     -17.292  23.740 -23.869  1.00  0.85           H  
ATOM   3595 1HD1 LEU A 231     -19.627  24.276 -24.394  1.00  0.85           H  
ATOM   3596 2HD1 LEU A 231     -18.666  25.745 -24.124  1.00  0.85           H  
ATOM   3597 3HD1 LEU A 231     -19.091  25.257 -25.776  1.00  0.85           H  
ATOM   3598 1HD2 LEU A 231     -18.498  22.238 -25.393  1.00  0.85           H  
ATOM   3599 2HD2 LEU A 231     -17.950  23.208 -26.783  1.00  0.85           H  
ATOM   3600 3HD2 LEU A 231     -16.765  22.313 -25.798  1.00  0.85           H  
ATOM   3601  N   GLN A 232     -13.551  26.298 -25.547  1.00  0.82           N  
ATOM   3602  CA  GLN A 232     -12.598  27.184 -26.213  1.00  0.82           C  
ATOM   3603  C   GLN A 232     -11.298  26.444 -26.464  1.00  0.82           C  
ATOM   3604  O   GLN A 232     -10.693  26.548 -27.534  1.00  0.82           O  
ATOM   3605  CB  GLN A 232     -12.316  28.404 -25.327  1.00  0.82           C  
ATOM   3606  CG  GLN A 232     -13.473  29.368 -25.186  1.00  0.82           C  
ATOM   3607  CD  GLN A 232     -13.223  30.420 -24.110  1.00  0.82           C  
ATOM   3608  OE1 GLN A 232     -12.308  30.306 -23.291  1.00  0.82           O  
ATOM   3609  NE2 GLN A 232     -14.052  31.457 -24.102  1.00  0.82           N  
ATOM   3610  H   GLN A 232     -13.898  26.548 -24.622  1.00  0.82           H  
ATOM   3611  HA  GLN A 232     -13.012  27.501 -27.170  1.00  0.82           H  
ATOM   3612 1HB  GLN A 232     -12.045  28.065 -24.327  1.00  0.82           H  
ATOM   3613 2HB  GLN A 232     -11.465  28.951 -25.727  1.00  0.82           H  
ATOM   3614 1HG  GLN A 232     -13.599  29.885 -26.136  1.00  0.82           H  
ATOM   3615 2HG  GLN A 232     -14.379  28.824 -24.947  1.00  0.82           H  
ATOM   3616 1HE2 GLN A 232     -13.945  32.179 -23.417  1.00  0.82           H  
ATOM   3617 2HE2 GLN A 232     -14.789  31.512 -24.779  1.00  0.82           H  
ATOM   3618  N   LEU A 233     -10.897  25.648 -25.485  1.00  0.81           N  
ATOM   3619  CA  LEU A 233      -9.688  24.881 -25.582  1.00  0.81           C  
ATOM   3620  C   LEU A 233      -9.778  23.898 -26.722  1.00  0.81           C  
ATOM   3621  O   LEU A 233      -8.924  23.920 -27.604  1.00  0.81           O  
ATOM   3622  CB  LEU A 233      -9.431  24.167 -24.248  1.00  0.81           C  
ATOM   3623  CG  LEU A 233      -8.274  23.238 -24.221  1.00  0.81           C  
ATOM   3624  CD1 LEU A 233      -7.103  23.992 -24.583  1.00  0.81           C  
ATOM   3625  CD2 LEU A 233      -8.116  22.656 -22.825  1.00  0.81           C  
ATOM   3626  H   LEU A 233     -11.432  25.600 -24.624  1.00  0.81           H  
ATOM   3627  HA  LEU A 233      -8.863  25.562 -25.775  1.00  0.81           H  
ATOM   3628 1HB  LEU A 233      -9.287  24.916 -23.473  1.00  0.81           H  
ATOM   3629 2HB  LEU A 233     -10.308  23.588 -23.999  1.00  0.81           H  
ATOM   3630  HG  LEU A 233      -8.422  22.432 -24.939  1.00  0.81           H  
ATOM   3631 1HD1 LEU A 233      -6.247  23.359 -24.587  1.00  0.81           H  
ATOM   3632 2HD1 LEU A 233      -7.271  24.380 -25.572  1.00  0.81           H  
ATOM   3633 3HD1 LEU A 233      -6.969  24.791 -23.879  1.00  0.81           H  
ATOM   3634 1HD2 LEU A 233      -7.255  21.983 -22.795  1.00  0.81           H  
ATOM   3635 2HD2 LEU A 233      -7.967  23.440 -22.120  1.00  0.81           H  
ATOM   3636 3HD2 LEU A 233      -9.010  22.097 -22.554  1.00  0.81           H  
ATOM   3637  N   ASP A 234     -10.842  23.104 -26.767  1.00  0.82           N  
ATOM   3638  CA  ASP A 234     -10.988  22.112 -27.817  1.00  0.82           C  
ATOM   3639  C   ASP A 234     -11.004  22.756 -29.204  1.00  0.82           C  
ATOM   3640  O   ASP A 234     -10.362  22.255 -30.133  1.00  0.82           O  
ATOM   3641  CB  ASP A 234     -12.251  21.275 -27.583  1.00  0.82           C  
ATOM   3642  CG  ASP A 234     -12.106  20.289 -26.387  1.00  0.82           C  
ATOM   3643  OD1 ASP A 234     -10.997  20.073 -25.928  1.00  0.82           O  
ATOM   3644  OD2 ASP A 234     -13.093  19.740 -25.910  1.00  0.82           O  
ATOM   3645  H   ASP A 234     -11.546  23.168 -26.033  1.00  0.82           H  
ATOM   3646  HA  ASP A 234     -10.128  21.443 -27.768  1.00  0.82           H  
ATOM   3647 1HB  ASP A 234     -13.089  21.952 -27.374  1.00  0.82           H  
ATOM   3648 2HB  ASP A 234     -12.494  20.715 -28.484  1.00  0.82           H  
ATOM   3649  N   GLU A 235     -11.645  23.922 -29.347  1.00  0.84           N  
ATOM   3650  CA  GLU A 235     -11.627  24.593 -30.647  1.00  0.84           C  
ATOM   3651  C   GLU A 235     -10.190  24.952 -31.049  1.00  0.84           C  
ATOM   3652  O   GLU A 235      -9.822  24.876 -32.225  1.00  0.84           O  
ATOM   3653  CB  GLU A 235     -12.496  25.857 -30.636  1.00  0.84           C  
ATOM   3654  CG  GLU A 235     -14.007  25.599 -30.578  1.00  0.84           C  
ATOM   3655  CD  GLU A 235     -14.835  26.870 -30.492  1.00  0.84           C  
ATOM   3656  OE1 GLU A 235     -14.266  27.930 -30.364  1.00  0.84           O  
ATOM   3657  OE2 GLU A 235     -16.040  26.772 -30.558  1.00  0.84           O  
ATOM   3658  H   GLU A 235     -12.172  24.326 -28.569  1.00  0.84           H  
ATOM   3659  HA  GLU A 235     -12.025  23.906 -31.393  1.00  0.84           H  
ATOM   3660 1HB  GLU A 235     -12.233  26.462 -29.766  1.00  0.84           H  
ATOM   3661 2HB  GLU A 235     -12.285  26.451 -31.523  1.00  0.84           H  
ATOM   3662 1HG  GLU A 235     -14.300  25.052 -31.474  1.00  0.84           H  
ATOM   3663 2HG  GLU A 235     -14.225  24.969 -29.722  1.00  0.84           H  
ATOM   3664  N   LEU A 236      -9.383  25.336 -30.061  1.00  0.88           N  
ATOM   3665  CA  LEU A 236      -7.994  25.704 -30.277  1.00  0.88           C  
ATOM   3666  C   LEU A 236      -7.010  24.521 -30.371  1.00  0.88           C  
ATOM   3667  O   LEU A 236      -5.980  24.647 -31.037  1.00  0.88           O  
ATOM   3668  CB  LEU A 236      -7.572  26.675 -29.163  1.00  0.88           C  
ATOM   3669  CG  LEU A 236      -8.289  28.060 -29.209  1.00  0.88           C  
ATOM   3670  CD1 LEU A 236      -7.952  28.882 -27.971  1.00  0.88           C  
ATOM   3671  CD2 LEU A 236      -7.843  28.782 -30.460  1.00  0.88           C  
ATOM   3672  H   LEU A 236      -9.761  25.407 -29.113  1.00  0.88           H  
ATOM   3673  HA  LEU A 236      -7.946  26.245 -31.218  1.00  0.88           H  
ATOM   3674 1HB  LEU A 236      -7.800  26.213 -28.203  1.00  0.88           H  
ATOM   3675 2HB  LEU A 236      -6.498  26.840 -29.226  1.00  0.88           H  
ATOM   3676  HG  LEU A 236      -9.371  27.916 -29.236  1.00  0.88           H  
ATOM   3677 1HD1 LEU A 236      -8.460  29.845 -28.024  1.00  0.88           H  
ATOM   3678 2HD1 LEU A 236      -8.298  28.346 -27.092  1.00  0.88           H  
ATOM   3679 3HD1 LEU A 236      -6.883  29.044 -27.913  1.00  0.88           H  
ATOM   3680 1HD2 LEU A 236      -8.336  29.754 -30.517  1.00  0.88           H  
ATOM   3681 2HD2 LEU A 236      -6.771  28.919 -30.430  1.00  0.88           H  
ATOM   3682 3HD2 LEU A 236      -8.108  28.188 -31.335  1.00  0.88           H  
ATOM   3683  N   VAL A 237      -7.284  23.384 -29.705  1.00  0.92           N  
ATOM   3684  CA  VAL A 237      -6.292  22.298 -29.723  1.00  0.92           C  
ATOM   3685  C   VAL A 237      -6.748  20.913 -30.190  1.00  0.92           C  
ATOM   3686  O   VAL A 237      -5.912  20.018 -30.337  1.00  0.92           O  
ATOM   3687  CB  VAL A 237      -5.682  22.094 -28.329  1.00  0.92           C  
ATOM   3688  CG1 VAL A 237      -5.059  23.370 -27.907  1.00  0.92           C  
ATOM   3689  CG2 VAL A 237      -6.691  21.568 -27.335  1.00  0.92           C  
ATOM   3690  H   VAL A 237      -8.134  23.319 -29.149  1.00  0.92           H  
ATOM   3691  HA  VAL A 237      -5.495  22.610 -30.389  1.00  0.92           H  
ATOM   3692  HB  VAL A 237      -4.875  21.369 -28.416  1.00  0.92           H  
ATOM   3693 1HG1 VAL A 237      -4.568  23.255 -26.962  1.00  0.92           H  
ATOM   3694 2HG1 VAL A 237      -4.351  23.670 -28.651  1.00  0.92           H  
ATOM   3695 3HG1 VAL A 237      -5.829  24.122 -27.818  1.00  0.92           H  
ATOM   3696 1HG2 VAL A 237      -6.211  21.419 -26.372  1.00  0.92           H  
ATOM   3697 2HG2 VAL A 237      -7.472  22.243 -27.224  1.00  0.92           H  
ATOM   3698 3HG2 VAL A 237      -7.092  20.618 -27.683  1.00  0.92           H  
ATOM   3699  N   GLY A 238      -8.038  20.700 -30.428  1.00  0.95           N  
ATOM   3700  CA  GLY A 238      -8.545  19.362 -30.735  1.00  0.95           C  
ATOM   3701  C   GLY A 238      -7.863  18.634 -31.900  1.00  0.95           C  
ATOM   3702  O   GLY A 238      -7.715  17.414 -31.856  1.00  0.95           O  
ATOM   3703  H   GLY A 238      -8.719  21.449 -30.336  1.00  0.95           H  
ATOM   3704 1HA  GLY A 238      -8.467  18.747 -29.838  1.00  0.95           H  
ATOM   3705 2HA  GLY A 238      -9.609  19.446 -30.951  1.00  0.95           H  
ATOM   3706  N   ASP A 239      -7.421  19.361 -32.926  1.00  0.96           N  
ATOM   3707  CA  ASP A 239      -6.776  18.718 -34.070  1.00  0.96           C  
ATOM   3708  C   ASP A 239      -5.250  18.667 -33.976  1.00  0.96           C  
ATOM   3709  O   ASP A 239      -4.591  18.164 -34.895  1.00  0.96           O  
ATOM   3710  CB  ASP A 239      -7.158  19.432 -35.365  1.00  0.96           C  
ATOM   3711  CG  ASP A 239      -8.647  19.315 -35.692  1.00  0.96           C  
ATOM   3712  OD1 ASP A 239      -9.202  18.259 -35.504  1.00  0.96           O  
ATOM   3713  OD2 ASP A 239      -9.215  20.292 -36.111  1.00  0.96           O  
ATOM   3714  H   ASP A 239      -7.551  20.363 -32.912  1.00  0.96           H  
ATOM   3715  HA  ASP A 239      -7.141  17.692 -34.129  1.00  0.96           H  
ATOM   3716 1HB  ASP A 239      -6.896  20.487 -35.285  1.00  0.96           H  
ATOM   3717 2HB  ASP A 239      -6.583  19.013 -36.192  1.00  0.96           H  
ATOM   3718  N   ASN A 240      -4.668  19.184 -32.891  1.00  0.96           N  
ATOM   3719  CA  ASN A 240      -3.213  19.206 -32.820  1.00  0.96           C  
ATOM   3720  C   ASN A 240      -2.610  17.828 -32.721  1.00  0.96           C  
ATOM   3721  O   ASN A 240      -1.530  17.598 -33.253  1.00  0.96           O  
ATOM   3722  CB  ASN A 240      -2.723  20.067 -31.694  1.00  0.96           C  
ATOM   3723  CG  ASN A 240      -2.891  21.487 -31.998  1.00  0.96           C  
ATOM   3724  OD1 ASN A 240      -3.024  21.906 -33.154  1.00  0.96           O  
ATOM   3725  ND2 ASN A 240      -2.875  22.256 -30.990  1.00  0.96           N  
ATOM   3726  H   ASN A 240      -5.219  19.551 -32.113  1.00  0.96           H  
ATOM   3727  HA  ASN A 240      -2.841  19.647 -33.746  1.00  0.96           H  
ATOM   3728 1HB  ASN A 240      -3.279  19.830 -30.783  1.00  0.96           H  
ATOM   3729 2HB  ASN A 240      -1.670  19.862 -31.501  1.00  0.96           H  
ATOM   3730 1HD2 ASN A 240      -2.982  23.241 -31.114  1.00  0.96           H  
ATOM   3731 2HD2 ASN A 240      -2.741  21.870 -30.077  1.00  0.96           H  
ATOM   3732  N   GLU A 241      -3.293  16.887 -32.075  1.00  0.92           N  
ATOM   3733  CA  GLU A 241      -2.714  15.555 -31.962  1.00  0.92           C  
ATOM   3734  C   GLU A 241      -2.570  14.931 -33.332  1.00  0.92           C  
ATOM   3735  O   GLU A 241      -1.567  14.266 -33.614  1.00  0.92           O  
ATOM   3736  CB  GLU A 241      -3.556  14.675 -31.045  1.00  0.92           C  
ATOM   3737  CG  GLU A 241      -3.442  15.050 -29.586  1.00  0.92           C  
ATOM   3738  CD  GLU A 241      -2.070  14.730 -29.062  1.00  0.92           C  
ATOM   3739  OE1 GLU A 241      -1.677  13.593 -29.173  1.00  0.92           O  
ATOM   3740  OE2 GLU A 241      -1.389  15.611 -28.592  1.00  0.92           O  
ATOM   3741  H   GLU A 241      -4.190  17.101 -31.660  1.00  0.92           H  
ATOM   3742  HA  GLU A 241      -1.721  15.645 -31.527  1.00  0.92           H  
ATOM   3743 1HB  GLU A 241      -4.606  14.748 -31.334  1.00  0.92           H  
ATOM   3744 2HB  GLU A 241      -3.255  13.633 -31.156  1.00  0.92           H  
ATOM   3745 1HG  GLU A 241      -3.632  16.119 -29.476  1.00  0.92           H  
ATOM   3746 2HG  GLU A 241      -4.191  14.507 -29.012  1.00  0.92           H  
ATOM   3747  N   THR A 242      -3.546  15.188 -34.202  1.00  0.88           N  
ATOM   3748  CA  THR A 242      -3.477  14.658 -35.542  1.00  0.88           C  
ATOM   3749  C   THR A 242      -2.310  15.321 -36.250  1.00  0.88           C  
ATOM   3750  O   THR A 242      -1.503  14.644 -36.874  1.00  0.88           O  
ATOM   3751  CB  THR A 242      -4.787  14.875 -36.322  1.00  0.88           C  
ATOM   3752  OG1 THR A 242      -5.868  14.197 -35.661  1.00  0.88           O  
ATOM   3753  CG2 THR A 242      -4.634  14.328 -37.727  1.00  0.88           C  
ATOM   3754  H   THR A 242      -4.331  15.760 -33.922  1.00  0.88           H  
ATOM   3755  HA  THR A 242      -3.281  13.587 -35.491  1.00  0.88           H  
ATOM   3756  HB  THR A 242      -5.011  15.943 -36.368  1.00  0.88           H  
ATOM   3757  HG1 THR A 242      -6.692  14.383 -36.124  1.00  0.88           H  
ATOM   3758 1HG2 THR A 242      -5.554  14.483 -38.286  1.00  0.88           H  
ATOM   3759 2HG2 THR A 242      -3.827  14.852 -38.203  1.00  0.88           H  
ATOM   3760 3HG2 THR A 242      -4.407  13.262 -37.687  1.00  0.88           H  
ATOM   3761  N   ALA A 243      -2.184  16.645 -36.126  1.00  0.83           N  
ATOM   3762  CA  ALA A 243      -1.077  17.325 -36.790  1.00  0.83           C  
ATOM   3763  C   ALA A 243       0.274  16.804 -36.304  1.00  0.83           C  
ATOM   3764  O   ALA A 243       1.189  16.598 -37.103  1.00  0.83           O  
ATOM   3765  CB  ALA A 243      -1.153  18.817 -36.551  1.00  0.83           C  
ATOM   3766  H   ALA A 243      -2.875  17.176 -35.593  1.00  0.83           H  
ATOM   3767  HA  ALA A 243      -1.153  17.131 -37.857  1.00  0.83           H  
ATOM   3768 1HB  ALA A 243      -0.336  19.313 -37.072  1.00  0.83           H  
ATOM   3769 2HB  ALA A 243      -2.106  19.197 -36.915  1.00  0.83           H  
ATOM   3770 3HB  ALA A 243      -1.072  19.009 -35.482  1.00  0.83           H  
ATOM   3771  N   ARG A 244       0.399  16.517 -35.004  1.00  0.78           N  
ATOM   3772  CA  ARG A 244       1.671  16.021 -34.496  1.00  0.78           C  
ATOM   3773  C   ARG A 244       1.983  14.673 -35.136  1.00  0.78           C  
ATOM   3774  O   ARG A 244       3.112  14.427 -35.578  1.00  0.78           O  
ATOM   3775  CB  ARG A 244       1.610  15.839 -32.985  1.00  0.78           C  
ATOM   3776  CG  ARG A 244       1.513  17.114 -32.137  1.00  0.78           C  
ATOM   3777  CD  ARG A 244       1.284  16.800 -30.689  1.00  0.78           C  
ATOM   3778  NE  ARG A 244       2.477  16.269 -30.059  1.00  0.78           N  
ATOM   3779  CZ  ARG A 244       2.540  15.470 -28.985  1.00  0.78           C  
ATOM   3780  NH1 ARG A 244       1.507  15.001 -28.332  1.00  0.78           N  
ATOM   3781  NH2 ARG A 244       3.706  15.164 -28.549  1.00  0.78           N  
ATOM   3782  H   ARG A 244      -0.376  16.692 -34.366  1.00  0.78           H  
ATOM   3783  HA  ARG A 244       2.458  16.727 -34.753  1.00  0.78           H  
ATOM   3784 1HB  ARG A 244       0.755  15.212 -32.729  1.00  0.78           H  
ATOM   3785 2HB  ARG A 244       2.502  15.323 -32.660  1.00  0.78           H  
ATOM   3786 1HG  ARG A 244       2.459  17.652 -32.202  1.00  0.78           H  
ATOM   3787 2HG  ARG A 244       0.718  17.748 -32.487  1.00  0.78           H  
ATOM   3788 1HD  ARG A 244       0.994  17.710 -30.162  1.00  0.78           H  
ATOM   3789 2HD  ARG A 244       0.490  16.059 -30.594  1.00  0.78           H  
ATOM   3790  HE  ARG A 244       3.386  16.593 -30.391  1.00  0.78           H  
ATOM   3791 1HH1 ARG A 244       0.538  15.218 -28.594  1.00  0.78           H  
ATOM   3792 2HH1 ARG A 244       1.712  14.429 -27.496  1.00  0.78           H  
ATOM   3793 1HH2 ARG A 244       4.522  15.559 -29.014  1.00  0.78           H  
ATOM   3794 2HH2 ARG A 244       3.763  14.604 -27.696  1.00  0.78           H  
ATOM   3795  N   GLU A 245       0.965  13.810 -35.231  1.00  0.74           N  
ATOM   3796  CA  GLU A 245       1.129  12.502 -35.844  1.00  0.74           C  
ATOM   3797  C   GLU A 245       1.495  12.611 -37.312  1.00  0.74           C  
ATOM   3798  O   GLU A 245       2.393  11.910 -37.790  1.00  0.74           O  
ATOM   3799  CB  GLU A 245      -0.146  11.660 -35.693  1.00  0.74           C  
ATOM   3800  CG  GLU A 245      -0.031  10.289 -36.326  1.00  0.74           C  
ATOM   3801  CD  GLU A 245      -1.207   9.346 -36.091  1.00  0.74           C  
ATOM   3802  OE1 GLU A 245      -2.119   9.695 -35.386  1.00  0.74           O  
ATOM   3803  OE2 GLU A 245      -1.176   8.262 -36.649  1.00  0.74           O  
ATOM   3804  H   GLU A 245       0.053  14.062 -34.844  1.00  0.74           H  
ATOM   3805  HA  GLU A 245       1.944  11.988 -35.336  1.00  0.74           H  
ATOM   3806 1HB  GLU A 245      -0.379  11.536 -34.635  1.00  0.74           H  
ATOM   3807 2HB  GLU A 245      -0.984  12.181 -36.155  1.00  0.74           H  
ATOM   3808 1HG  GLU A 245       0.113  10.415 -37.399  1.00  0.74           H  
ATOM   3809 2HG  GLU A 245       0.842   9.856 -35.932  1.00  0.74           H  
ATOM   3810  N   LEU A 246       0.816  13.507 -38.031  1.00  0.70           N  
ATOM   3811  CA  LEU A 246       1.052  13.649 -39.454  1.00  0.70           C  
ATOM   3812  C   LEU A 246       2.489  14.108 -39.705  1.00  0.70           C  
ATOM   3813  O   LEU A 246       3.167  13.574 -40.581  1.00  0.70           O  
ATOM   3814  CB  LEU A 246       0.059  14.663 -40.054  1.00  0.70           C  
ATOM   3815  CG  LEU A 246      -1.446  14.242 -40.062  1.00  0.70           C  
ATOM   3816  CD1 LEU A 246      -2.325  15.386 -40.526  1.00  0.70           C  
ATOM   3817  CD2 LEU A 246      -1.620  13.113 -40.910  1.00  0.70           C  
ATOM   3818  H   LEU A 246       0.094  14.066 -37.579  1.00  0.70           H  
ATOM   3819  HA  LEU A 246       0.906  12.682 -39.932  1.00  0.70           H  
ATOM   3820 1HB  LEU A 246       0.144  15.597 -39.500  1.00  0.70           H  
ATOM   3821 2HB  LEU A 246       0.346  14.840 -41.069  1.00  0.70           H  
ATOM   3822  HG  LEU A 246      -1.739  13.968 -39.075  1.00  0.70           H  
ATOM   3823 1HD1 LEU A 246      -3.367  15.071 -40.515  1.00  0.70           H  
ATOM   3824 2HD1 LEU A 246      -2.195  16.235 -39.863  1.00  0.70           H  
ATOM   3825 3HD1 LEU A 246      -2.065  15.662 -41.527  1.00  0.70           H  
ATOM   3826 1HD2 LEU A 246      -2.654  12.809 -40.897  1.00  0.70           H  
ATOM   3827 2HD2 LEU A 246      -1.330  13.368 -41.923  1.00  0.70           H  
ATOM   3828 3HD2 LEU A 246      -0.997  12.325 -40.520  1.00  0.70           H  
ATOM   3829  N   ILE A 247       2.991  15.029 -38.877  1.00  0.68           N  
ATOM   3830  CA  ILE A 247       4.357  15.519 -39.041  1.00  0.68           C  
ATOM   3831  C   ILE A 247       5.360  14.403 -38.798  1.00  0.68           C  
ATOM   3832  O   ILE A 247       6.301  14.235 -39.575  1.00  0.68           O  
ATOM   3833  CB  ILE A 247       4.627  16.705 -38.116  1.00  0.68           C  
ATOM   3834  CG1 ILE A 247       3.803  17.868 -38.564  1.00  0.68           C  
ATOM   3835  CG2 ILE A 247       6.074  17.086 -38.133  1.00  0.68           C  
ATOM   3836  CD1 ILE A 247       3.787  18.926 -37.575  1.00  0.68           C  
ATOM   3837  H   ILE A 247       2.396  15.435 -38.151  1.00  0.68           H  
ATOM   3838  HA  ILE A 247       4.475  15.863 -40.065  1.00  0.68           H  
ATOM   3839  HB  ILE A 247       4.322  16.441 -37.100  1.00  0.68           H  
ATOM   3840 1HG1 ILE A 247       4.195  18.260 -39.500  1.00  0.68           H  
ATOM   3841 2HG1 ILE A 247       2.781  17.536 -38.729  1.00  0.68           H  
ATOM   3842 1HG2 ILE A 247       6.223  17.924 -37.479  1.00  0.68           H  
ATOM   3843 2HG2 ILE A 247       6.676  16.256 -37.805  1.00  0.68           H  
ATOM   3844 3HG2 ILE A 247       6.342  17.364 -39.124  1.00  0.68           H  
ATOM   3845 1HD1 ILE A 247       3.160  19.729 -37.918  1.00  0.68           H  
ATOM   3846 2HD1 ILE A 247       3.383  18.501 -36.673  1.00  0.68           H  
ATOM   3847 3HD1 ILE A 247       4.799  19.294 -37.394  1.00  0.68           H  
ATOM   3848  N   VAL A 248       5.156  13.616 -37.746  1.00  0.67           N  
ATOM   3849  CA  VAL A 248       6.051  12.497 -37.491  1.00  0.67           C  
ATOM   3850  C   VAL A 248       6.036  11.509 -38.652  1.00  0.67           C  
ATOM   3851  O   VAL A 248       7.091  11.084 -39.144  1.00  0.67           O  
ATOM   3852  CB  VAL A 248       5.670  11.800 -36.183  1.00  0.67           C  
ATOM   3853  CG1 VAL A 248       6.436  10.513 -36.057  1.00  0.67           C  
ATOM   3854  CG2 VAL A 248       6.010  12.709 -34.993  1.00  0.67           C  
ATOM   3855  H   VAL A 248       4.371  13.797 -37.114  1.00  0.67           H  
ATOM   3856  HA  VAL A 248       7.060  12.864 -37.389  1.00  0.67           H  
ATOM   3857  HB  VAL A 248       4.600  11.572 -36.188  1.00  0.67           H  
ATOM   3858 1HG1 VAL A 248       6.149  10.037 -35.132  1.00  0.67           H  
ATOM   3859 2HG1 VAL A 248       6.196   9.861 -36.893  1.00  0.67           H  
ATOM   3860 3HG1 VAL A 248       7.501  10.714 -36.056  1.00  0.67           H  
ATOM   3861 1HG2 VAL A 248       5.745  12.204 -34.071  1.00  0.67           H  
ATOM   3862 2HG2 VAL A 248       7.073  12.922 -34.991  1.00  0.67           H  
ATOM   3863 3HG2 VAL A 248       5.455  13.640 -35.073  1.00  0.67           H  
ATOM   3864  N   ARG A 249       4.848  11.182 -39.146  1.00  0.68           N  
ATOM   3865  CA  ARG A 249       4.760  10.281 -40.278  1.00  0.68           C  
ATOM   3866  C   ARG A 249       5.452  10.828 -41.531  1.00  0.68           C  
ATOM   3867  O   ARG A 249       6.041  10.048 -42.276  1.00  0.68           O  
ATOM   3868  CB  ARG A 249       3.323   9.919 -40.565  1.00  0.68           C  
ATOM   3869  CG  ARG A 249       2.725   8.978 -39.544  1.00  0.68           C  
ATOM   3870  CD  ARG A 249       1.344   8.631 -39.860  1.00  0.68           C  
ATOM   3871  NE  ARG A 249       0.750   7.754 -38.864  1.00  0.68           N  
ATOM   3872  CZ  ARG A 249       0.901   6.426 -38.809  1.00  0.68           C  
ATOM   3873  NH1 ARG A 249       1.658   5.786 -39.684  1.00  0.68           N  
ATOM   3874  NH2 ARG A 249       0.264   5.795 -37.854  1.00  0.68           N  
ATOM   3875  H   ARG A 249       3.993  11.549 -38.724  1.00  0.68           H  
ATOM   3876  HA  ARG A 249       5.261   9.357 -39.998  1.00  0.68           H  
ATOM   3877 1HB  ARG A 249       2.717  10.829 -40.582  1.00  0.68           H  
ATOM   3878 2HB  ARG A 249       3.247   9.456 -41.548  1.00  0.68           H  
ATOM   3879 1HG  ARG A 249       3.311   8.062 -39.540  1.00  0.68           H  
ATOM   3880 2HG  ARG A 249       2.752   9.441 -38.554  1.00  0.68           H  
ATOM   3881 1HD  ARG A 249       0.763   9.549 -39.883  1.00  0.68           H  
ATOM   3882 2HD  ARG A 249       1.296   8.137 -40.828  1.00  0.68           H  
ATOM   3883  HE  ARG A 249       0.138   8.162 -38.145  1.00  0.68           H  
ATOM   3884 1HH1 ARG A 249       2.138   6.299 -40.411  1.00  0.68           H  
ATOM   3885 2HH1 ARG A 249       1.763   4.783 -39.640  1.00  0.68           H  
ATOM   3886 1HH2 ARG A 249      -0.314   6.362 -37.215  1.00  0.68           H  
ATOM   3887 2HH2 ARG A 249       0.325   4.797 -37.764  1.00  0.68           H  
ATOM   3888  N   ASP A 250       5.417  12.155 -41.751  1.00  0.70           N  
ATOM   3889  CA  ASP A 250       6.080  12.758 -42.912  1.00  0.70           C  
ATOM   3890  C   ASP A 250       7.558  13.021 -42.832  1.00  0.70           C  
ATOM   3891  O   ASP A 250       8.234  12.986 -43.876  1.00  0.70           O  
ATOM   3892  CB  ASP A 250       5.451  14.065 -43.341  1.00  0.70           C  
ATOM   3893  CG  ASP A 250       4.221  13.840 -43.997  1.00  0.70           C  
ATOM   3894  OD1 ASP A 250       4.264  13.026 -44.908  1.00  0.70           O  
ATOM   3895  OD2 ASP A 250       3.244  14.468 -43.720  1.00  0.70           O  
ATOM   3896  H   ASP A 250       4.886  12.751 -41.114  1.00  0.70           H  
ATOM   3897  HA  ASP A 250       5.922  12.075 -43.727  1.00  0.70           H  
ATOM   3898 1HB  ASP A 250       5.273  14.685 -42.456  1.00  0.70           H  
ATOM   3899 2HB  ASP A 250       6.128  14.608 -43.999  1.00  0.70           H  
ATOM   3900  N   TYR A 251       8.057  13.349 -41.644  1.00  0.76           N  
ATOM   3901  CA  TYR A 251       9.447  13.733 -41.526  1.00  0.76           C  
ATOM   3902  C   TYR A 251      10.366  12.843 -40.734  1.00  0.76           C  
ATOM   3903  O   TYR A 251      11.560  13.109 -40.695  1.00  0.76           O  
ATOM   3904  CB  TYR A 251       9.517  15.125 -40.987  1.00  0.76           C  
ATOM   3905  CG  TYR A 251       8.861  16.056 -41.924  1.00  0.76           C  
ATOM   3906  CD1 TYR A 251       7.630  16.568 -41.640  1.00  0.76           C  
ATOM   3907  CD2 TYR A 251       9.491  16.377 -43.089  1.00  0.76           C  
ATOM   3908  CE1 TYR A 251       7.032  17.440 -42.502  1.00  0.76           C  
ATOM   3909  CE2 TYR A 251       8.910  17.238 -43.954  1.00  0.76           C  
ATOM   3910  CZ  TYR A 251       7.686  17.781 -43.659  1.00  0.76           C  
ATOM   3911  OH  TYR A 251       7.130  18.662 -44.513  1.00  0.76           O  
ATOM   3912  H   TYR A 251       7.446  13.382 -40.828  1.00  0.76           H  
ATOM   3913  HA  TYR A 251       9.857  13.762 -42.534  1.00  0.76           H  
ATOM   3914 1HB  TYR A 251       9.005  15.179 -40.020  1.00  0.76           H  
ATOM   3915 2HB  TYR A 251      10.554  15.431 -40.848  1.00  0.76           H  
ATOM   3916  HD1 TYR A 251       7.145  16.281 -40.732  1.00  0.76           H  
ATOM   3917  HD2 TYR A 251      10.465  15.946 -43.317  1.00  0.76           H  
ATOM   3918  HE1 TYR A 251       6.053  17.862 -42.273  1.00  0.76           H  
ATOM   3919  HE2 TYR A 251       9.422  17.504 -44.879  1.00  0.76           H  
ATOM   3920  HH  TYR A 251       6.153  18.650 -44.431  1.00  0.76           H  
ATOM   3921  N   HIS A 252       9.892  11.768 -40.137  1.00  0.84           N  
ATOM   3922  CA  HIS A 252      10.875  10.943 -39.455  1.00  0.84           C  
ATOM   3923  C   HIS A 252      11.918  10.504 -40.499  1.00  0.84           C  
ATOM   3924  O   HIS A 252      11.577  10.223 -41.658  1.00  0.84           O  
ATOM   3925  CB  HIS A 252      10.233   9.726 -38.795  1.00  0.84           C  
ATOM   3926  CG  HIS A 252      11.166   8.993 -37.857  1.00  0.84           C  
ATOM   3927  ND1 HIS A 252      12.168   8.151 -38.302  1.00  0.84           N  
ATOM   3928  CD2 HIS A 252      11.256   8.999 -36.503  1.00  0.84           C  
ATOM   3929  CE1 HIS A 252      12.832   7.673 -37.267  1.00  0.84           C  
ATOM   3930  NE2 HIS A 252      12.298   8.163 -36.161  1.00  0.84           N  
ATOM   3931  H   HIS A 252       8.897  11.538 -40.099  1.00  0.84           H  
ATOM   3932  HA  HIS A 252      11.389  11.521 -38.686  1.00  0.84           H  
ATOM   3933 1HB  HIS A 252       9.346  10.034 -38.237  1.00  0.84           H  
ATOM   3934 2HB  HIS A 252       9.912   9.036 -39.566  1.00  0.84           H  
ATOM   3935  HD1 HIS A 252      12.412   7.948 -39.277  1.00  0.84           H  
ATOM   3936  HD2 HIS A 252      10.690   9.512 -35.724  1.00  0.84           H  
ATOM   3937  HE1 HIS A 252      13.664   6.989 -37.420  1.00  0.84           H  
ATOM   3938  N   ALA A 253      13.184  10.458 -40.099  1.00  0.94           N  
ATOM   3939  CA  ALA A 253      14.284  10.061 -40.977  1.00  0.94           C  
ATOM   3940  C   ALA A 253      14.048   8.664 -41.542  1.00  0.94           C  
ATOM   3941  O   ALA A 253      13.278   7.889 -40.966  1.00  0.94           O  
ATOM   3942  CB  ALA A 253      15.597  10.099 -40.219  1.00  0.94           C  
ATOM   3943  H   ALA A 253      13.397  10.729 -39.139  1.00  0.94           H  
ATOM   3944  HA  ALA A 253      14.325  10.766 -41.808  1.00  0.94           H  
ATOM   3945 1HB  ALA A 253      16.416   9.826 -40.879  1.00  0.94           H  
ATOM   3946 2HB  ALA A 253      15.762  11.103 -39.834  1.00  0.94           H  
ATOM   3947 3HB  ALA A 253      15.553   9.397 -39.393  1.00  0.94           H  
ATOM   3948  N   ASN A 254      14.727   8.340 -42.664  1.00  1.03           N  
ATOM   3949  CA  ASN A 254      14.594   7.036 -43.347  1.00  1.03           C  
ATOM   3950  C   ASN A 254      13.232   6.908 -44.059  1.00  1.03           C  
ATOM   3951  O   ASN A 254      12.393   6.128 -43.627  1.00  1.03           O  
ATOM   3952  CB  ASN A 254      14.802   5.875 -42.384  1.00  1.03           C  
ATOM   3953  CG  ASN A 254      16.161   5.918 -41.731  1.00  1.03           C  
ATOM   3954  OD1 ASN A 254      17.178   6.186 -42.384  1.00  1.03           O  
ATOM   3955  ND2 ASN A 254      16.196   5.665 -40.448  1.00  1.03           N  
ATOM   3956  H   ASN A 254      15.343   9.032 -43.063  1.00  1.03           H  
ATOM   3957  HA  ASN A 254      15.389   6.952 -44.082  1.00  1.03           H  
ATOM   3958 1HB  ASN A 254      14.028   5.805 -41.633  1.00  1.03           H  
ATOM   3959 2HB  ASN A 254      14.746   4.950 -42.959  1.00  1.03           H  
ATOM   3960 1HD2 ASN A 254      17.067   5.682 -39.957  1.00  1.03           H  
ATOM   3961 2HD2 ASN A 254      15.348   5.454 -39.961  1.00  1.03           H  
ATOM   3962  N   PRO A 255      13.053   7.565 -45.233  1.00  1.09           N  
ATOM   3963  CA  PRO A 255      11.804   7.896 -45.947  1.00  1.09           C  
ATOM   3964  C   PRO A 255      10.654   6.879 -45.989  1.00  1.09           C  
ATOM   3965  O   PRO A 255       9.533   7.266 -46.316  1.00  1.09           O  
ATOM   3966  CB  PRO A 255      12.307   8.167 -47.366  1.00  1.09           C  
ATOM   3967  CG  PRO A 255      13.708   8.681 -47.182  1.00  1.09           C  
ATOM   3968  CD  PRO A 255      14.265   7.923 -46.012  1.00  1.09           C  
ATOM   3969  HA  PRO A 255      11.431   8.842 -45.526  1.00  1.09           H  
ATOM   3970 1HB  PRO A 255      12.264   7.238 -47.959  1.00  1.09           H  
ATOM   3971 2HB  PRO A 255      11.644   8.894 -47.862  1.00  1.09           H  
ATOM   3972 1HG  PRO A 255      14.289   8.523 -48.104  1.00  1.09           H  
ATOM   3973 2HG  PRO A 255      13.688   9.766 -47.004  1.00  1.09           H  
ATOM   3974 1HD  PRO A 255      14.795   7.018 -46.352  1.00  1.09           H  
ATOM   3975 2HD  PRO A 255      14.912   8.609 -45.453  1.00  1.09           H  
ATOM   3976  N   ASP A 256      10.882   5.598 -45.768  1.00  1.11           N  
ATOM   3977  CA  ASP A 256       9.733   4.701 -45.803  1.00  1.11           C  
ATOM   3978  C   ASP A 256       8.768   5.179 -44.698  1.00  1.11           C  
ATOM   3979  O   ASP A 256       9.243   5.579 -43.635  1.00  1.11           O  
ATOM   3980  CB  ASP A 256      10.146   3.260 -45.535  1.00  1.11           C  
ATOM   3981  CG  ASP A 256      10.917   2.625 -46.686  1.00  1.11           C  
ATOM   3982  OD1 ASP A 256      10.966   3.204 -47.750  1.00  1.11           O  
ATOM   3983  OD2 ASP A 256      11.450   1.559 -46.492  1.00  1.11           O  
ATOM   3984  H   ASP A 256      11.800   5.262 -45.503  1.00  1.11           H  
ATOM   3985  HA  ASP A 256       9.277   4.759 -46.785  1.00  1.11           H  
ATOM   3986 1HB  ASP A 256      10.775   3.232 -44.642  1.00  1.11           H  
ATOM   3987 2HB  ASP A 256       9.260   2.659 -45.327  1.00  1.11           H  
ATOM   3988  N   PRO A 257       7.444   5.242 -44.898  1.00  1.07           N  
ATOM   3989  CA  PRO A 257       6.493   5.611 -43.863  1.00  1.07           C  
ATOM   3990  C   PRO A 257       6.703   4.767 -42.595  1.00  1.07           C  
ATOM   3991  O   PRO A 257       6.783   3.542 -42.703  1.00  1.07           O  
ATOM   3992  CB  PRO A 257       5.158   5.334 -44.550  1.00  1.07           C  
ATOM   3993  CG  PRO A 257       5.463   5.583 -45.998  1.00  1.07           C  
ATOM   3994  CD  PRO A 257       6.854   5.027 -46.217  1.00  1.07           C  
ATOM   3995  HA  PRO A 257       6.543   6.685 -43.700  1.00  1.07           H  
ATOM   3996 1HB  PRO A 257       4.826   4.308 -44.346  1.00  1.07           H  
ATOM   3997 2HB  PRO A 257       4.376   6.002 -44.152  1.00  1.07           H  
ATOM   3998 1HG  PRO A 257       4.695   5.180 -46.640  1.00  1.07           H  
ATOM   3999 2HG  PRO A 257       5.450   6.660 -46.154  1.00  1.07           H  
ATOM   4000 1HD  PRO A 257       6.842   3.960 -46.478  1.00  1.07           H  
ATOM   4001 2HD  PRO A 257       7.341   5.652 -46.981  1.00  1.07           H  
ATOM   4002  N   PRO A 258       6.839   5.393 -41.404  1.00  1.01           N  
ATOM   4003  CA  PRO A 258       6.992   4.788 -40.086  1.00  1.01           C  
ATOM   4004  C   PRO A 258       5.822   3.906 -39.686  1.00  1.01           C  
ATOM   4005  O   PRO A 258       4.674   4.177 -40.067  1.00  1.01           O  
ATOM   4006  CB  PRO A 258       7.095   6.006 -39.170  1.00  1.01           C  
ATOM   4007  CG  PRO A 258       7.579   7.111 -40.035  1.00  1.01           C  
ATOM   4008  CD  PRO A 258       6.956   6.864 -41.366  1.00  1.01           C  
ATOM   4009  HA  PRO A 258       7.929   4.207 -40.066  1.00  1.01           H  
ATOM   4010 1HB  PRO A 258       6.124   6.218 -38.764  1.00  1.01           H  
ATOM   4011 2HB  PRO A 258       7.760   5.786 -38.320  1.00  1.01           H  
ATOM   4012 1HG  PRO A 258       7.317   8.097 -39.610  1.00  1.01           H  
ATOM   4013 2HG  PRO A 258       8.677   7.075 -40.095  1.00  1.01           H  
ATOM   4014 1HD  PRO A 258       5.978   7.361 -41.466  1.00  1.01           H  
ATOM   4015 2HD  PRO A 258       7.689   7.219 -42.076  1.00  1.01           H  
ATOM   4016  N   THR A 259       6.090   2.889 -38.868  1.00  0.93           N  
ATOM   4017  CA  THR A 259       4.998   2.048 -38.389  1.00  0.93           C  
ATOM   4018  C   THR A 259       4.293   2.797 -37.289  1.00  0.93           C  
ATOM   4019  O   THR A 259       4.865   3.725 -36.721  1.00  0.93           O  
ATOM   4020  CB  THR A 259       5.498   0.712 -37.804  1.00  0.93           C  
ATOM   4021  OG1 THR A 259       6.292   0.952 -36.604  1.00  0.93           O  
ATOM   4022  CG2 THR A 259       6.367   0.007 -38.826  1.00  0.93           C  
ATOM   4023  H   THR A 259       7.057   2.710 -38.588  1.00  0.93           H  
ATOM   4024  HA  THR A 259       4.296   1.860 -39.201  1.00  0.93           H  
ATOM   4025  HB  THR A 259       4.651   0.078 -37.553  1.00  0.93           H  
ATOM   4026  HG1 THR A 259       6.815   0.159 -36.416  1.00  0.93           H  
ATOM   4027 1HG2 THR A 259       6.725  -0.939 -38.417  1.00  0.93           H  
ATOM   4028 2HG2 THR A 259       5.784  -0.184 -39.727  1.00  0.93           H  
ATOM   4029 3HG2 THR A 259       7.220   0.640 -39.074  1.00  0.93           H  
ATOM   4030  N   ALA A 260       3.094   2.363 -36.916  1.00  0.85           N  
ATOM   4031  CA  ALA A 260       2.385   3.057 -35.849  1.00  0.85           C  
ATOM   4032  C   ALA A 260       3.183   3.055 -34.556  1.00  0.85           C  
ATOM   4033  O   ALA A 260       3.172   4.037 -33.814  1.00  0.85           O  
ATOM   4034  CB  ALA A 260       1.032   2.417 -35.621  1.00  0.85           C  
ATOM   4035  H   ALA A 260       2.664   1.585 -37.393  1.00  0.85           H  
ATOM   4036  HA  ALA A 260       2.246   4.093 -36.156  1.00  0.85           H  
ATOM   4037 1HB  ALA A 260       0.502   2.962 -34.840  1.00  0.85           H  
ATOM   4038 2HB  ALA A 260       0.452   2.447 -36.542  1.00  0.85           H  
ATOM   4039 3HB  ALA A 260       1.168   1.383 -35.311  1.00  0.85           H  
ATOM   4040  N   ALA A 261       3.881   1.951 -34.278  1.00  0.79           N  
ATOM   4041  CA  ALA A 261       4.680   1.866 -33.067  1.00  0.79           C  
ATOM   4042  C   ALA A 261       5.797   2.902 -33.080  1.00  0.79           C  
ATOM   4043  O   ALA A 261       6.055   3.556 -32.065  1.00  0.79           O  
ATOM   4044  CB  ALA A 261       5.266   0.477 -32.925  1.00  0.79           C  
ATOM   4045  H   ALA A 261       3.862   1.176 -34.923  1.00  0.79           H  
ATOM   4046  HA  ALA A 261       4.032   2.074 -32.216  1.00  0.79           H  
ATOM   4047 1HB  ALA A 261       5.846   0.421 -32.005  1.00  0.79           H  
ATOM   4048 2HB  ALA A 261       4.462  -0.257 -32.895  1.00  0.79           H  
ATOM   4049 3HB  ALA A 261       5.915   0.272 -33.776  1.00  0.79           H  
ATOM   4050  N   GLN A 262       6.441   3.084 -34.242  1.00  0.75           N  
ATOM   4051  CA  GLN A 262       7.520   4.068 -34.348  1.00  0.75           C  
ATOM   4052  C   GLN A 262       6.981   5.479 -34.178  1.00  0.75           C  
ATOM   4053  O   GLN A 262       7.617   6.341 -33.548  1.00  0.75           O  
ATOM   4054  CB  GLN A 262       8.231   3.935 -35.688  1.00  0.75           C  
ATOM   4055  CG  GLN A 262       9.051   2.667 -35.830  1.00  0.75           C  
ATOM   4056  CD  GLN A 262       9.609   2.469 -37.236  1.00  0.75           C  
ATOM   4057  OE1 GLN A 262       8.901   2.596 -38.253  1.00  0.75           O  
ATOM   4058  NE2 GLN A 262      10.903   2.154 -37.306  1.00  0.75           N  
ATOM   4059  H   GLN A 262       6.198   2.516 -35.061  1.00  0.75           H  
ATOM   4060  HA  GLN A 262       8.237   3.881 -33.551  1.00  0.75           H  
ATOM   4061 1HB  GLN A 262       7.486   3.940 -36.484  1.00  0.75           H  
ATOM   4062 2HB  GLN A 262       8.884   4.793 -35.844  1.00  0.75           H  
ATOM   4063 1HG  GLN A 262       9.891   2.724 -35.140  1.00  0.75           H  
ATOM   4064 2HG  GLN A 262       8.428   1.817 -35.579  1.00  0.75           H  
ATOM   4065 1HE2 GLN A 262      11.340   2.010 -38.196  1.00  0.75           H  
ATOM   4066 2HE2 GLN A 262      11.443   2.062 -36.467  1.00  0.75           H  
ATOM   4067  N   VAL A 263       5.792   5.718 -34.724  1.00  0.72           N  
ATOM   4068  CA  VAL A 263       5.188   7.028 -34.615  1.00  0.72           C  
ATOM   4069  C   VAL A 263       4.865   7.318 -33.171  1.00  0.72           C  
ATOM   4070  O   VAL A 263       5.197   8.387 -32.655  1.00  0.72           O  
ATOM   4071  CB  VAL A 263       3.902   7.101 -35.437  1.00  0.72           C  
ATOM   4072  CG1 VAL A 263       3.182   8.375 -35.184  1.00  0.72           C  
ATOM   4073  CG2 VAL A 263       4.232   6.995 -36.879  1.00  0.72           C  
ATOM   4074  H   VAL A 263       5.318   4.976 -35.246  1.00  0.72           H  
ATOM   4075  HA  VAL A 263       5.896   7.765 -34.982  1.00  0.72           H  
ATOM   4076  HB  VAL A 263       3.248   6.281 -35.147  1.00  0.72           H  
ATOM   4077 1HG1 VAL A 263       2.294   8.345 -35.782  1.00  0.72           H  
ATOM   4078 2HG1 VAL A 263       2.922   8.450 -34.133  1.00  0.72           H  
ATOM   4079 3HG1 VAL A 263       3.794   9.224 -35.469  1.00  0.72           H  
ATOM   4080 1HG2 VAL A 263       3.324   7.025 -37.443  1.00  0.72           H  
ATOM   4081 2HG2 VAL A 263       4.878   7.818 -37.174  1.00  0.72           H  
ATOM   4082 3HG2 VAL A 263       4.729   6.065 -37.050  1.00  0.72           H  
ATOM   4083  N   ALA A 264       4.243   6.349 -32.500  1.00  0.70           N  
ATOM   4084  CA  ALA A 264       3.893   6.536 -31.112  1.00  0.70           C  
ATOM   4085  C   ALA A 264       5.131   6.781 -30.278  1.00  0.70           C  
ATOM   4086  O   ALA A 264       5.148   7.695 -29.457  1.00  0.70           O  
ATOM   4087  CB  ALA A 264       3.164   5.315 -30.595  1.00  0.70           C  
ATOM   4088  H   ALA A 264       3.992   5.479 -32.969  1.00  0.70           H  
ATOM   4089  HA  ALA A 264       3.247   7.409 -31.035  1.00  0.70           H  
ATOM   4090 1HB  ALA A 264       2.890   5.466 -29.551  1.00  0.70           H  
ATOM   4091 2HB  ALA A 264       2.267   5.150 -31.193  1.00  0.70           H  
ATOM   4092 3HB  ALA A 264       3.818   4.446 -30.679  1.00  0.70           H  
ATOM   4093  N   ALA A 265       6.201   6.021 -30.529  1.00  0.68           N  
ATOM   4094  CA  ALA A 265       7.421   6.194 -29.759  1.00  0.68           C  
ATOM   4095  C   ALA A 265       7.995   7.593 -29.935  1.00  0.68           C  
ATOM   4096  O   ALA A 265       8.437   8.218 -28.966  1.00  0.68           O  
ATOM   4097  CB  ALA A 265       8.444   5.158 -30.180  1.00  0.68           C  
ATOM   4098  H   ALA A 265       6.154   5.277 -31.226  1.00  0.68           H  
ATOM   4099  HA  ALA A 265       7.178   6.056 -28.704  1.00  0.68           H  
ATOM   4100 1HB  ALA A 265       9.347   5.273 -29.584  1.00  0.68           H  
ATOM   4101 2HB  ALA A 265       8.029   4.162 -30.031  1.00  0.68           H  
ATOM   4102 3HB  ALA A 265       8.682   5.297 -31.235  1.00  0.68           H  
ATOM   4103  N   THR A 266       7.941   8.108 -31.165  1.00  0.68           N  
ATOM   4104  CA  THR A 266       8.462   9.431 -31.458  1.00  0.68           C  
ATOM   4105  C   THR A 266       7.637  10.468 -30.711  1.00  0.68           C  
ATOM   4106  O   THR A 266       8.184  11.386 -30.093  1.00  0.68           O  
ATOM   4107  CB  THR A 266       8.421   9.699 -32.965  1.00  0.68           C  
ATOM   4108  OG1 THR A 266       9.206   8.703 -33.640  1.00  0.68           O  
ATOM   4109  CG2 THR A 266       8.993  11.090 -33.284  1.00  0.68           C  
ATOM   4110  H   THR A 266       7.569   7.546 -31.933  1.00  0.68           H  
ATOM   4111  HA  THR A 266       9.494   9.491 -31.111  1.00  0.68           H  
ATOM   4112  HB  THR A 266       7.397   9.635 -33.301  1.00  0.68           H  
ATOM   4113  HG1 THR A 266       8.747   7.829 -33.573  1.00  0.68           H  
ATOM   4114 1HG2 THR A 266       8.970  11.271 -34.351  1.00  0.68           H  
ATOM   4115 2HG2 THR A 266       8.412  11.860 -32.771  1.00  0.68           H  
ATOM   4116 3HG2 THR A 266      10.012  11.111 -32.947  1.00  0.68           H  
ATOM   4117  N   LEU A 267       6.313  10.310 -30.747  1.00  0.70           N  
ATOM   4118  CA  LEU A 267       5.436  11.241 -30.066  1.00  0.70           C  
ATOM   4119  C   LEU A 267       5.662  11.191 -28.554  1.00  0.70           C  
ATOM   4120  O   LEU A 267       5.682  12.236 -27.904  1.00  0.70           O  
ATOM   4121  CB  LEU A 267       3.979  10.928 -30.417  1.00  0.70           C  
ATOM   4122  CG  LEU A 267       3.579  11.222 -31.905  1.00  0.70           C  
ATOM   4123  CD1 LEU A 267       2.192  10.677 -32.186  1.00  0.70           C  
ATOM   4124  CD2 LEU A 267       3.612  12.714 -32.155  1.00  0.70           C  
ATOM   4125  H   LEU A 267       5.914   9.532 -31.277  1.00  0.70           H  
ATOM   4126  HA  LEU A 267       5.665  12.245 -30.413  1.00  0.70           H  
ATOM   4127 1HB  LEU A 267       3.804   9.869 -30.229  1.00  0.70           H  
ATOM   4128 2HB  LEU A 267       3.327  11.508 -29.765  1.00  0.70           H  
ATOM   4129  HG  LEU A 267       4.282  10.727 -32.573  1.00  0.70           H  
ATOM   4130 1HD1 LEU A 267       1.926  10.872 -33.222  1.00  0.70           H  
ATOM   4131 2HD1 LEU A 267       2.186   9.602 -32.009  1.00  0.70           H  
ATOM   4132 3HD1 LEU A 267       1.469  11.159 -31.530  1.00  0.70           H  
ATOM   4133 1HD2 LEU A 267       3.342  12.910 -33.192  1.00  0.70           H  
ATOM   4134 2HD2 LEU A 267       2.903  13.209 -31.491  1.00  0.70           H  
ATOM   4135 3HD2 LEU A 267       4.604  13.089 -31.965  1.00  0.70           H  
ATOM   4136  N   GLU A 268       5.879   9.991 -27.991  1.00  0.72           N  
ATOM   4137  CA  GLU A 268       6.131   9.884 -26.554  1.00  0.72           C  
ATOM   4138  C   GLU A 268       7.420  10.614 -26.185  1.00  0.72           C  
ATOM   4139  O   GLU A 268       7.489  11.302 -25.157  1.00  0.72           O  
ATOM   4140  CB  GLU A 268       6.214   8.413 -26.108  1.00  0.72           C  
ATOM   4141  CG  GLU A 268       4.873   7.652 -26.112  1.00  0.72           C  
ATOM   4142  CD  GLU A 268       5.014   6.179 -25.776  1.00  0.72           C  
ATOM   4143  OE1 GLU A 268       6.124   5.712 -25.653  1.00  0.72           O  
ATOM   4144  OE2 GLU A 268       4.005   5.524 -25.637  1.00  0.72           O  
ATOM   4145  H   GLU A 268       5.839   9.148 -28.562  1.00  0.72           H  
ATOM   4146  HA  GLU A 268       5.303  10.358 -26.025  1.00  0.72           H  
ATOM   4147 1HB  GLU A 268       6.895   7.878 -26.770  1.00  0.72           H  
ATOM   4148 2HB  GLU A 268       6.629   8.362 -25.103  1.00  0.72           H  
ATOM   4149 1HG  GLU A 268       4.215   8.114 -25.377  1.00  0.72           H  
ATOM   4150 2HG  GLU A 268       4.405   7.758 -27.083  1.00  0.72           H  
ATOM   4151  N   GLU A 269       8.445  10.493 -27.030  1.00  0.74           N  
ATOM   4152  CA  GLU A 269       9.675  11.196 -26.733  1.00  0.74           C  
ATOM   4153  C   GLU A 269       9.412  12.705 -26.761  1.00  0.74           C  
ATOM   4154  O   GLU A 269       9.841  13.427 -25.859  1.00  0.74           O  
ATOM   4155  CB  GLU A 269      10.807  10.781 -27.671  1.00  0.74           C  
ATOM   4156  CG  GLU A 269      12.158  11.396 -27.288  1.00  0.74           C  
ATOM   4157  CD  GLU A 269      13.344  10.864 -28.085  1.00  0.74           C  
ATOM   4158  OE1 GLU A 269      13.159  10.018 -28.921  1.00  0.74           O  
ATOM   4159  OE2 GLU A 269      14.437  11.324 -27.844  1.00  0.74           O  
ATOM   4160  H   GLU A 269       8.369   9.889 -27.852  1.00  0.74           H  
ATOM   4161  HA  GLU A 269       9.984  10.932 -25.721  1.00  0.74           H  
ATOM   4162 1HB  GLU A 269      10.902   9.695 -27.669  1.00  0.74           H  
ATOM   4163 2HB  GLU A 269      10.557  11.083 -28.686  1.00  0.74           H  
ATOM   4164 1HG  GLU A 269      12.087  12.474 -27.419  1.00  0.74           H  
ATOM   4165 2HG  GLU A 269      12.331  11.208 -26.230  1.00  0.74           H  
ATOM   4166  N   LEU A 270       8.624  13.182 -27.737  1.00  0.78           N  
ATOM   4167  CA  LEU A 270       8.311  14.610 -27.787  1.00  0.78           C  
ATOM   4168  C   LEU A 270       7.543  15.051 -26.530  1.00  0.78           C  
ATOM   4169  O   LEU A 270       7.849  16.095 -25.946  1.00  0.78           O  
ATOM   4170  CB  LEU A 270       7.480  14.942 -29.040  1.00  0.78           C  
ATOM   4171  CG  LEU A 270       8.203  14.836 -30.354  1.00  0.78           C  
ATOM   4172  CD1 LEU A 270       7.235  15.010 -31.512  1.00  0.78           C  
ATOM   4173  CD2 LEU A 270       9.277  15.898 -30.377  1.00  0.78           C  
ATOM   4174  H   LEU A 270       8.283  12.552 -28.466  1.00  0.78           H  
ATOM   4175  HA  LEU A 270       9.245  15.164 -27.834  1.00  0.78           H  
ATOM   4176 1HB  LEU A 270       6.626  14.277 -29.076  1.00  0.78           H  
ATOM   4177 2HB  LEU A 270       7.116  15.956 -28.944  1.00  0.78           H  
ATOM   4178  HG  LEU A 270       8.630  13.855 -30.440  1.00  0.78           H  
ATOM   4179 1HD1 LEU A 270       7.765  14.920 -32.448  1.00  0.78           H  
ATOM   4180 2HD1 LEU A 270       6.481  14.246 -31.459  1.00  0.78           H  
ATOM   4181 3HD1 LEU A 270       6.764  15.993 -31.449  1.00  0.78           H  
ATOM   4182 1HD2 LEU A 270       9.830  15.842 -31.302  1.00  0.78           H  
ATOM   4183 2HD2 LEU A 270       8.807  16.880 -30.286  1.00  0.78           H  
ATOM   4184 3HD2 LEU A 270       9.956  15.741 -29.542  1.00  0.78           H  
ATOM   4185  N   ASP A 271       6.614  14.203 -26.046  1.00  0.82           N  
ATOM   4186  CA  ASP A 271       5.835  14.507 -24.838  1.00  0.82           C  
ATOM   4187  C   ASP A 271       6.736  14.716 -23.623  1.00  0.82           C  
ATOM   4188  O   ASP A 271       6.425  15.526 -22.744  1.00  0.82           O  
ATOM   4189  CB  ASP A 271       4.826  13.387 -24.479  1.00  0.82           C  
ATOM   4190  CG  ASP A 271       3.529  13.281 -25.347  1.00  0.82           C  
ATOM   4191  OD1 ASP A 271       3.218  14.206 -26.058  1.00  0.82           O  
ATOM   4192  OD2 ASP A 271       2.860  12.279 -25.259  1.00  0.82           O  
ATOM   4193  H   ASP A 271       6.414  13.350 -26.566  1.00  0.82           H  
ATOM   4194  HA  ASP A 271       5.280  15.419 -25.019  1.00  0.82           H  
ATOM   4195 1HB  ASP A 271       5.337  12.433 -24.535  1.00  0.82           H  
ATOM   4196 2HB  ASP A 271       4.524  13.515 -23.441  1.00  0.82           H  
ATOM   4197  N   SER A 272       7.855  13.989 -23.575  1.00  0.87           N  
ATOM   4198  CA  SER A 272       8.777  14.071 -22.450  1.00  0.87           C  
ATOM   4199  C   SER A 272       9.695  15.305 -22.470  1.00  0.87           C  
ATOM   4200  O   SER A 272      10.421  15.537 -21.499  1.00  0.87           O  
ATOM   4201  CB  SER A 272       9.649  12.822 -22.373  1.00  0.87           C  
ATOM   4202  OG  SER A 272      10.633  12.779 -23.380  1.00  0.87           O  
ATOM   4203  H   SER A 272       8.040  13.320 -24.327  1.00  0.87           H  
ATOM   4204  HA  SER A 272       8.180  14.120 -21.541  1.00  0.87           H  
ATOM   4205 1HB  SER A 272      10.121  12.766 -21.396  1.00  0.87           H  
ATOM   4206 2HB  SER A 272       9.004  11.949 -22.474  1.00  0.87           H  
ATOM   4207  HG  SER A 272      10.211  13.067 -24.217  1.00  0.87           H  
ATOM   4208  N   LEU A 273       9.717  16.075 -23.563  1.00  0.92           N  
ATOM   4209  CA  LEU A 273      10.654  17.198 -23.630  1.00  0.92           C  
ATOM   4210  C   LEU A 273      10.184  18.436 -22.864  1.00  0.92           C  
ATOM   4211  O   LEU A 273       9.005  18.803 -22.892  1.00  0.92           O  
ATOM   4212  CB  LEU A 273      10.906  17.602 -25.085  1.00  0.92           C  
ATOM   4213  CG  LEU A 273      11.558  16.569 -25.990  1.00  0.92           C  
ATOM   4214  CD1 LEU A 273      11.671  17.155 -27.366  1.00  0.92           C  
ATOM   4215  CD2 LEU A 273      12.903  16.183 -25.443  1.00  0.92           C  
ATOM   4216  H   LEU A 273       9.086  15.894 -24.345  1.00  0.92           H  
ATOM   4217  HA  LEU A 273      11.601  16.875 -23.196  1.00  0.92           H  
ATOM   4218 1HB  LEU A 273       9.947  17.835 -25.521  1.00  0.92           H  
ATOM   4219 2HB  LEU A 273      11.521  18.505 -25.096  1.00  0.92           H  
ATOM   4220  HG  LEU A 273      10.931  15.685 -26.048  1.00  0.92           H  
ATOM   4221 1HD1 LEU A 273      12.122  16.441 -28.021  1.00  0.92           H  
ATOM   4222 2HD1 LEU A 273      10.676  17.404 -27.728  1.00  0.92           H  
ATOM   4223 3HD1 LEU A 273      12.289  18.054 -27.331  1.00  0.92           H  
ATOM   4224 1HD2 LEU A 273      13.366  15.445 -26.099  1.00  0.92           H  
ATOM   4225 2HD2 LEU A 273      13.533  17.055 -25.380  1.00  0.92           H  
ATOM   4226 3HD2 LEU A 273      12.780  15.758 -24.443  1.00  0.92           H  
ATOM   4227  N   SER A 274      11.136  19.108 -22.216  1.00  0.95           N  
ATOM   4228  CA  SER A 274      10.891  20.368 -21.518  1.00  0.95           C  
ATOM   4229  C   SER A 274      10.850  21.517 -22.497  1.00  0.95           C  
ATOM   4230  O   SER A 274      11.322  21.368 -23.617  1.00  0.95           O  
ATOM   4231  CB  SER A 274      12.003  20.608 -20.530  1.00  0.95           C  
ATOM   4232  OG  SER A 274      13.231  20.768 -21.222  1.00  0.95           O  
ATOM   4233  H   SER A 274      12.094  18.734 -22.218  1.00  0.95           H  
ATOM   4234  HA  SER A 274       9.935  20.305 -20.998  1.00  0.95           H  
ATOM   4235 1HB  SER A 274      11.790  21.501 -19.947  1.00  0.95           H  
ATOM   4236 2HB  SER A 274      12.076  19.767 -19.842  1.00  0.95           H  
ATOM   4237  HG  SER A 274      13.464  19.848 -21.541  1.00  0.95           H  
ATOM   4238  N   ASP A 275      10.361  22.687 -22.079  1.00  0.98           N  
ATOM   4239  CA  ASP A 275      10.356  23.824 -23.000  1.00  0.98           C  
ATOM   4240  C   ASP A 275      11.764  24.201 -23.450  1.00  0.98           C  
ATOM   4241  O   ASP A 275      11.976  24.557 -24.611  1.00  0.98           O  
ATOM   4242  CB  ASP A 275       9.644  25.030 -22.391  1.00  0.98           C  
ATOM   4243  CG  ASP A 275       8.129  24.845 -22.331  1.00  0.98           C  
ATOM   4244  OD1 ASP A 275       7.628  23.925 -22.962  1.00  0.98           O  
ATOM   4245  OD2 ASP A 275       7.483  25.613 -21.662  1.00  0.98           O  
ATOM   4246  H   ASP A 275       9.986  22.783 -21.146  1.00  0.98           H  
ATOM   4247  HA  ASP A 275       9.800  23.540 -23.883  1.00  0.98           H  
ATOM   4248 1HB  ASP A 275      10.019  25.207 -21.383  1.00  0.98           H  
ATOM   4249 2HB  ASP A 275       9.867  25.920 -22.983  1.00  0.98           H  
ATOM   4250  N   SER A 276      12.743  24.088 -22.550  1.00  0.99           N  
ATOM   4251  CA  SER A 276      14.107  24.425 -22.927  1.00  0.99           C  
ATOM   4252  C   SER A 276      14.573  23.485 -24.035  1.00  0.99           C  
ATOM   4253  O   SER A 276      15.221  23.911 -24.995  1.00  0.99           O  
ATOM   4254  CB  SER A 276      15.032  24.328 -21.726  1.00  0.99           C  
ATOM   4255  OG  SER A 276      14.720  25.303 -20.762  1.00  0.99           O  
ATOM   4256  H   SER A 276      12.534  23.773 -21.615  1.00  0.99           H  
ATOM   4257  HA  SER A 276      14.125  25.447 -23.309  1.00  0.99           H  
ATOM   4258 1HB  SER A 276      14.945  23.333 -21.286  1.00  0.99           H  
ATOM   4259 2HB  SER A 276      16.063  24.451 -22.053  1.00  0.99           H  
ATOM   4260  HG  SER A 276      15.339  25.166 -20.039  1.00  0.99           H  
ATOM   4261  N   GLU A 277      14.235  22.197 -23.906  1.00  1.00           N  
ATOM   4262  CA  GLU A 277      14.589  21.226 -24.936  1.00  1.00           C  
ATOM   4263  C   GLU A 277      13.801  21.428 -26.231  1.00  1.00           C  
ATOM   4264  O   GLU A 277      14.366  21.346 -27.310  1.00  1.00           O  
ATOM   4265  CB  GLU A 277      14.388  19.821 -24.412  1.00  1.00           C  
ATOM   4266  CG  GLU A 277      15.388  19.387 -23.368  1.00  1.00           C  
ATOM   4267  CD  GLU A 277      14.981  18.134 -22.670  1.00  1.00           C  
ATOM   4268  OE1 GLU A 277      13.866  18.101 -22.170  1.00  1.00           O  
ATOM   4269  OE2 GLU A 277      15.752  17.204 -22.638  1.00  1.00           O  
ATOM   4270  H   GLU A 277      13.721  21.879 -23.078  1.00  1.00           H  
ATOM   4271  HA  GLU A 277      15.646  21.353 -25.171  1.00  1.00           H  
ATOM   4272 1HB  GLU A 277      13.393  19.734 -23.984  1.00  1.00           H  
ATOM   4273 2HB  GLU A 277      14.444  19.136 -25.236  1.00  1.00           H  
ATOM   4274 1HG  GLU A 277      16.350  19.224 -23.853  1.00  1.00           H  
ATOM   4275 2HG  GLU A 277      15.508  20.189 -22.641  1.00  1.00           H  
ATOM   4276  N   LEU A 278      12.514  21.765 -26.134  1.00  0.99           N  
ATOM   4277  CA  LEU A 278      11.672  21.958 -27.319  1.00  0.99           C  
ATOM   4278  C   LEU A 278      12.164  23.102 -28.198  1.00  0.99           C  
ATOM   4279  O   LEU A 278      12.115  23.029 -29.425  1.00  0.99           O  
ATOM   4280  CB  LEU A 278      10.237  22.235 -26.881  1.00  0.99           C  
ATOM   4281  CG  LEU A 278       9.496  21.053 -26.275  1.00  0.99           C  
ATOM   4282  CD1 LEU A 278       8.175  21.513 -25.694  1.00  0.99           C  
ATOM   4283  CD2 LEU A 278       9.301  20.051 -27.355  1.00  0.99           C  
ATOM   4284  H   LEU A 278      12.094  21.834 -25.210  1.00  0.99           H  
ATOM   4285  HA  LEU A 278      11.693  21.041 -27.904  1.00  0.99           H  
ATOM   4286 1HB  LEU A 278      10.246  23.042 -26.156  1.00  0.99           H  
ATOM   4287 2HB  LEU A 278       9.672  22.550 -27.741  1.00  0.99           H  
ATOM   4288  HG  LEU A 278      10.071  20.607 -25.481  1.00  0.99           H  
ATOM   4289 1HD1 LEU A 278       7.650  20.653 -25.276  1.00  0.99           H  
ATOM   4290 2HD1 LEU A 278       8.341  22.237 -24.909  1.00  0.99           H  
ATOM   4291 3HD1 LEU A 278       7.575  21.968 -26.469  1.00  0.99           H  
ATOM   4292 1HD2 LEU A 278       8.765  19.182 -26.969  1.00  0.99           H  
ATOM   4293 2HD2 LEU A 278       8.734  20.503 -28.160  1.00  0.99           H  
ATOM   4294 3HD2 LEU A 278      10.271  19.756 -27.715  1.00  0.99           H  
ATOM   4295  N   LEU A 279      12.661  24.156 -27.568  1.00  0.96           N  
ATOM   4296  CA  LEU A 279      13.212  25.301 -28.281  1.00  0.96           C  
ATOM   4297  C   LEU A 279      14.490  24.941 -29.040  1.00  0.96           C  
ATOM   4298  O   LEU A 279      14.890  25.646 -29.970  1.00  0.96           O  
ATOM   4299  CB  LEU A 279      13.479  26.435 -27.293  1.00  0.96           C  
ATOM   4300  CG  LEU A 279      12.224  27.073 -26.703  1.00  0.96           C  
ATOM   4301  CD1 LEU A 279      12.607  28.028 -25.588  1.00  0.96           C  
ATOM   4302  CD2 LEU A 279      11.493  27.800 -27.811  1.00  0.96           C  
ATOM   4303  H   LEU A 279      12.637  24.177 -26.546  1.00  0.96           H  
ATOM   4304  HA  LEU A 279      12.475  25.642 -29.002  1.00  0.96           H  
ATOM   4305 1HB  LEU A 279      14.070  26.033 -26.464  1.00  0.96           H  
ATOM   4306 2HB  LEU A 279      14.057  27.210 -27.790  1.00  0.96           H  
ATOM   4307  HG  LEU A 279      11.579  26.303 -26.292  1.00  0.96           H  
ATOM   4308 1HD1 LEU A 279      11.708  28.479 -25.170  1.00  0.96           H  
ATOM   4309 2HD1 LEU A 279      13.132  27.472 -24.807  1.00  0.96           H  
ATOM   4310 3HD1 LEU A 279      13.255  28.806 -25.983  1.00  0.96           H  
ATOM   4311 1HD2 LEU A 279      10.587  28.256 -27.413  1.00  0.96           H  
ATOM   4312 2HD2 LEU A 279      12.137  28.574 -28.224  1.00  0.96           H  
ATOM   4313 3HD2 LEU A 279      11.235  27.094 -28.592  1.00  0.96           H  
ATOM   4314  N   ASP A 280      15.172  23.884 -28.601  1.00  0.93           N  
ATOM   4315  CA  ASP A 280      16.413  23.456 -29.203  1.00  0.93           C  
ATOM   4316  C   ASP A 280      16.112  22.487 -30.340  1.00  0.93           C  
ATOM   4317  O   ASP A 280      15.824  21.302 -30.137  1.00  0.93           O  
ATOM   4318  CB  ASP A 280      17.339  22.842 -28.149  1.00  0.93           C  
ATOM   4319  CG  ASP A 280      18.718  22.446 -28.680  1.00  0.93           C  
ATOM   4320  OD1 ASP A 280      18.891  22.316 -29.887  1.00  0.93           O  
ATOM   4321  OD2 ASP A 280      19.601  22.265 -27.870  1.00  0.93           O  
ATOM   4322  H   ASP A 280      14.792  23.307 -27.856  1.00  0.93           H  
ATOM   4323  HA  ASP A 280      16.914  24.328 -29.622  1.00  0.93           H  
ATOM   4324 1HB  ASP A 280      17.464  23.548 -27.326  1.00  0.93           H  
ATOM   4325 2HB  ASP A 280      16.858  21.953 -27.733  1.00  0.93           H  
ATOM   4326  N   PHE A 281      16.221  22.984 -31.557  1.00  0.89           N  
ATOM   4327  CA  PHE A 281      15.878  22.192 -32.719  1.00  0.89           C  
ATOM   4328  C   PHE A 281      16.830  21.019 -32.923  1.00  0.89           C  
ATOM   4329  O   PHE A 281      16.523  20.105 -33.689  1.00  0.89           O  
ATOM   4330  CB  PHE A 281      15.841  23.069 -33.946  1.00  0.89           C  
ATOM   4331  CG  PHE A 281      14.673  23.967 -33.965  1.00  0.89           C  
ATOM   4332  CD1 PHE A 281      13.754  23.970 -32.911  1.00  0.89           C  
ATOM   4333  CD2 PHE A 281      14.485  24.820 -35.021  1.00  0.89           C  
ATOM   4334  CE1 PHE A 281      12.682  24.820 -32.926  1.00  0.89           C  
ATOM   4335  CE2 PHE A 281      13.411  25.675 -35.043  1.00  0.89           C  
ATOM   4336  CZ  PHE A 281      12.510  25.679 -33.989  1.00  0.89           C  
ATOM   4337  H   PHE A 281      16.494  23.952 -31.665  1.00  0.89           H  
ATOM   4338  HA  PHE A 281      14.877  21.789 -32.565  1.00  0.89           H  
ATOM   4339 1HB  PHE A 281      16.726  23.684 -33.964  1.00  0.89           H  
ATOM   4340 2HB  PHE A 281      15.828  22.458 -34.848  1.00  0.89           H  
ATOM   4341  HD1 PHE A 281      13.891  23.296 -32.062  1.00  0.89           H  
ATOM   4342  HD2 PHE A 281      15.207  24.809 -35.835  1.00  0.89           H  
ATOM   4343  HE1 PHE A 281      11.978  24.818 -32.094  1.00  0.89           H  
ATOM   4344  HE2 PHE A 281      13.270  26.356 -35.884  1.00  0.89           H  
ATOM   4345  HZ  PHE A 281      11.666  26.366 -34.006  1.00  0.89           H  
ATOM   4346  N   THR A 282      18.004  21.044 -32.278  1.00  0.84           N  
ATOM   4347  CA  THR A 282      18.922  19.923 -32.388  1.00  0.84           C  
ATOM   4348  C   THR A 282      18.316  18.726 -31.666  1.00  0.84           C  
ATOM   4349  O   THR A 282      18.369  17.592 -32.154  1.00  0.84           O  
ATOM   4350  CB  THR A 282      20.319  20.235 -31.842  1.00  0.84           C  
ATOM   4351  OG1 THR A 282      20.933  21.307 -32.598  1.00  0.84           O  
ATOM   4352  CG2 THR A 282      21.141  19.028 -31.949  1.00  0.84           C  
ATOM   4353  H   THR A 282      18.233  21.799 -31.618  1.00  0.84           H  
ATOM   4354  HA  THR A 282      19.032  19.663 -33.441  1.00  0.84           H  
ATOM   4355  HB  THR A 282      20.250  20.532 -30.797  1.00  0.84           H  
ATOM   4356  HG1 THR A 282      21.769  21.538 -32.177  1.00  0.84           H  
ATOM   4357 1HG2 THR A 282      22.145  19.221 -31.573  1.00  0.84           H  
ATOM   4358 2HG2 THR A 282      20.687  18.216 -31.380  1.00  0.84           H  
ATOM   4359 3HG2 THR A 282      21.178  18.768 -32.989  1.00  0.84           H  
ATOM   4360  N   VAL A 283      17.733  18.982 -30.492  1.00  0.80           N  
ATOM   4361  CA  VAL A 283      17.093  17.923 -29.729  1.00  0.80           C  
ATOM   4362  C   VAL A 283      15.916  17.384 -30.504  1.00  0.80           C  
ATOM   4363  O   VAL A 283      15.756  16.171 -30.629  1.00  0.80           O  
ATOM   4364  CB  VAL A 283      16.583  18.428 -28.376  1.00  0.80           C  
ATOM   4365  CG1 VAL A 283      15.740  17.354 -27.708  1.00  0.80           C  
ATOM   4366  CG2 VAL A 283      17.757  18.817 -27.504  1.00  0.80           C  
ATOM   4367  H   VAL A 283      17.716  19.939 -30.142  1.00  0.80           H  
ATOM   4368  HA  VAL A 283      17.813  17.121 -29.565  1.00  0.80           H  
ATOM   4369  HB  VAL A 283      15.944  19.304 -28.532  1.00  0.80           H  
ATOM   4370 1HG1 VAL A 283      15.378  17.726 -26.760  1.00  0.80           H  
ATOM   4371 2HG1 VAL A 283      14.893  17.106 -28.349  1.00  0.80           H  
ATOM   4372 3HG1 VAL A 283      16.337  16.475 -27.544  1.00  0.80           H  
ATOM   4373 1HG2 VAL A 283      17.388  19.191 -26.546  1.00  0.80           H  
ATOM   4374 2HG2 VAL A 283      18.392  17.951 -27.338  1.00  0.80           H  
ATOM   4375 3HG2 VAL A 283      18.332  19.601 -28.002  1.00  0.80           H  
ATOM   4376  N   LEU A 284      15.099  18.279 -31.055  1.00  0.75           N  
ATOM   4377  CA  LEU A 284      13.965  17.782 -31.814  1.00  0.75           C  
ATOM   4378  C   LEU A 284      14.441  16.995 -33.045  1.00  0.75           C  
ATOM   4379  O   LEU A 284      13.896  15.933 -33.352  1.00  0.75           O  
ATOM   4380  CB  LEU A 284      13.034  18.917 -32.232  1.00  0.75           C  
ATOM   4381  CG  LEU A 284      12.249  19.609 -31.148  1.00  0.75           C  
ATOM   4382  CD1 LEU A 284      11.488  20.808 -31.749  1.00  0.75           C  
ATOM   4383  CD2 LEU A 284      11.297  18.619 -30.576  1.00  0.75           C  
ATOM   4384  H   LEU A 284      15.272  19.280 -30.919  1.00  0.75           H  
ATOM   4385  HA  LEU A 284      13.399  17.105 -31.177  1.00  0.75           H  
ATOM   4386 1HB  LEU A 284      13.597  19.663 -32.792  1.00  0.75           H  
ATOM   4387 2HB  LEU A 284      12.283  18.487 -32.867  1.00  0.75           H  
ATOM   4388  HG  LEU A 284      12.926  19.985 -30.367  1.00  0.75           H  
ATOM   4389 1HD1 LEU A 284      10.915  21.301 -30.962  1.00  0.75           H  
ATOM   4390 2HD1 LEU A 284      12.194  21.516 -32.171  1.00  0.75           H  
ATOM   4391 3HD1 LEU A 284      10.809  20.467 -32.533  1.00  0.75           H  
ATOM   4392 1HD2 LEU A 284      10.710  19.085 -29.805  1.00  0.75           H  
ATOM   4393 2HD2 LEU A 284      10.643  18.270 -31.368  1.00  0.75           H  
ATOM   4394 3HD2 LEU A 284      11.853  17.783 -30.165  1.00  0.75           H  
ATOM   4395  N   ALA A 285      15.516  17.455 -33.696  1.00  0.72           N  
ATOM   4396  CA  ALA A 285      16.043  16.744 -34.849  1.00  0.72           C  
ATOM   4397  C   ALA A 285      16.401  15.321 -34.461  1.00  0.72           C  
ATOM   4398  O   ALA A 285      16.033  14.371 -35.163  1.00  0.72           O  
ATOM   4399  CB  ALA A 285      17.289  17.456 -35.364  1.00  0.72           C  
ATOM   4400  H   ALA A 285      15.947  18.336 -33.432  1.00  0.72           H  
ATOM   4401  HA  ALA A 285      15.279  16.713 -35.624  1.00  0.72           H  
ATOM   4402 1HB  ALA A 285      17.700  16.931 -36.209  1.00  0.72           H  
ATOM   4403 2HB  ALA A 285      17.032  18.474 -35.653  1.00  0.72           H  
ATOM   4404 3HB  ALA A 285      18.038  17.484 -34.587  1.00  0.72           H  
ATOM   4405  N   ARG A 286      17.013  15.169 -33.280  1.00  0.69           N  
ATOM   4406  CA  ARG A 286      17.383  13.866 -32.745  1.00  0.69           C  
ATOM   4407  C   ARG A 286      16.151  12.979 -32.572  1.00  0.69           C  
ATOM   4408  O   ARG A 286      16.157  11.805 -32.961  1.00  0.69           O  
ATOM   4409  CB  ARG A 286      18.098  14.035 -31.410  1.00  0.69           C  
ATOM   4410  CG  ARG A 286      18.637  12.772 -30.778  1.00  0.69           C  
ATOM   4411  CD  ARG A 286      19.393  13.078 -29.521  1.00  0.69           C  
ATOM   4412  NE  ARG A 286      18.531  13.593 -28.457  1.00  0.69           N  
ATOM   4413  CZ  ARG A 286      18.969  14.290 -27.386  1.00  0.69           C  
ATOM   4414  NH1 ARG A 286      20.251  14.561 -27.259  1.00  0.69           N  
ATOM   4415  NH2 ARG A 286      18.115  14.693 -26.459  1.00  0.69           N  
ATOM   4416  H   ARG A 286      17.280  16.004 -32.756  1.00  0.69           H  
ATOM   4417  HA  ARG A 286      18.065  13.389 -33.447  1.00  0.69           H  
ATOM   4418 1HB  ARG A 286      18.919  14.740 -31.530  1.00  0.69           H  
ATOM   4419 2HB  ARG A 286      17.419  14.457 -30.690  1.00  0.69           H  
ATOM   4420 1HG  ARG A 286      17.807  12.108 -30.531  1.00  0.69           H  
ATOM   4421 2HG  ARG A 286      19.311  12.275 -31.479  1.00  0.69           H  
ATOM   4422 1HD  ARG A 286      19.877  12.171 -29.159  1.00  0.69           H  
ATOM   4423 2HD  ARG A 286      20.151  13.830 -29.735  1.00  0.69           H  
ATOM   4424  HE  ARG A 286      17.537  13.396 -28.521  1.00  0.69           H  
ATOM   4425 1HH1 ARG A 286      20.907  14.246 -27.962  1.00  0.69           H  
ATOM   4426 2HH1 ARG A 286      20.581  15.077 -26.456  1.00  0.69           H  
ATOM   4427 1HH2 ARG A 286      17.129  14.473 -26.550  1.00  0.69           H  
ATOM   4428 2HH2 ARG A 286      18.444  15.211 -25.656  1.00  0.69           H  
ATOM   4429  N   VAL A 287      15.064  13.562 -32.058  1.00  0.68           N  
ATOM   4430  CA  VAL A 287      13.819  12.829 -31.806  1.00  0.68           C  
ATOM   4431  C   VAL A 287      13.269  12.236 -33.098  1.00  0.68           C  
ATOM   4432  O   VAL A 287      12.769  11.112 -33.126  1.00  0.68           O  
ATOM   4433  CB  VAL A 287      12.739  13.730 -31.180  1.00  0.68           C  
ATOM   4434  CG1 VAL A 287      11.478  12.989 -31.130  1.00  0.68           C  
ATOM   4435  CG2 VAL A 287      13.145  14.171 -29.814  1.00  0.68           C  
ATOM   4436  H   VAL A 287      15.131  14.543 -31.777  1.00  0.68           H  
ATOM   4437  HA  VAL A 287      14.034  12.016 -31.107  1.00  0.68           H  
ATOM   4438  HB  VAL A 287      12.577  14.599 -31.800  1.00  0.68           H  
ATOM   4439 1HG1 VAL A 287      10.744  13.599 -30.707  1.00  0.68           H  
ATOM   4440 2HG1 VAL A 287      11.206  12.723 -32.132  1.00  0.68           H  
ATOM   4441 3HG1 VAL A 287      11.601  12.094 -30.523  1.00  0.68           H  
ATOM   4442 1HG2 VAL A 287      12.363  14.782 -29.407  1.00  0.68           H  
ATOM   4443 2HG2 VAL A 287      13.294  13.319 -29.197  1.00  0.68           H  
ATOM   4444 3HG2 VAL A 287      14.057  14.728 -29.864  1.00  0.68           H  
ATOM   4445  N   PHE A 288      13.370  13.006 -34.174  1.00  0.69           N  
ATOM   4446  CA  PHE A 288      12.911  12.603 -35.498  1.00  0.69           C  
ATOM   4447  C   PHE A 288      13.899  11.733 -36.288  1.00  0.69           C  
ATOM   4448  O   PHE A 288      13.665  11.454 -37.466  1.00  0.69           O  
ATOM   4449  CB  PHE A 288      12.538  13.850 -36.288  1.00  0.69           C  
ATOM   4450  CG  PHE A 288      11.197  14.390 -35.910  1.00  0.69           C  
ATOM   4451  CD1 PHE A 288      10.995  15.085 -34.728  1.00  0.69           C  
ATOM   4452  CD2 PHE A 288      10.130  14.250 -36.779  1.00  0.69           C  
ATOM   4453  CE1 PHE A 288       9.763  15.589 -34.416  1.00  0.69           C  
ATOM   4454  CE2 PHE A 288       8.908  14.769 -36.468  1.00  0.69           C  
ATOM   4455  CZ  PHE A 288       8.715  15.426 -35.286  1.00  0.69           C  
ATOM   4456  H   PHE A 288      13.779  13.938 -34.052  1.00  0.69           H  
ATOM   4457  HA  PHE A 288      12.001  12.017 -35.363  1.00  0.69           H  
ATOM   4458 1HB  PHE A 288      13.288  14.631 -36.113  1.00  0.69           H  
ATOM   4459 2HB  PHE A 288      12.528  13.625 -37.344  1.00  0.69           H  
ATOM   4460  HD1 PHE A 288      11.816  15.219 -34.047  1.00  0.69           H  
ATOM   4461  HD2 PHE A 288      10.275  13.729 -37.725  1.00  0.69           H  
ATOM   4462  HE1 PHE A 288       9.620  16.123 -33.491  1.00  0.69           H  
ATOM   4463  HE2 PHE A 288       8.094  14.664 -37.161  1.00  0.69           H  
ATOM   4464  HZ  PHE A 288       7.732  15.832 -35.045  1.00  0.69           H  
ATOM   4465  N   GLY A 289      14.993  11.295 -35.655  1.00  0.70           N  
ATOM   4466  CA  GLY A 289      15.951  10.416 -36.316  1.00  0.70           C  
ATOM   4467  C   GLY A 289      17.048  11.112 -37.126  1.00  0.70           C  
ATOM   4468  O   GLY A 289      17.744  10.460 -37.909  1.00  0.70           O  
ATOM   4469  H   GLY A 289      15.174  11.552 -34.683  1.00  0.70           H  
ATOM   4470 1HA  GLY A 289      16.421   9.798 -35.551  1.00  0.70           H  
ATOM   4471 2HA  GLY A 289      15.404   9.733 -36.961  1.00  0.70           H  
ATOM   4472  N   TYR A 290      17.214  12.417 -36.953  1.00  0.74           N  
ATOM   4473  CA  TYR A 290      18.229  13.143 -37.697  1.00  0.74           C  
ATOM   4474  C   TYR A 290      19.465  13.347 -36.824  1.00  0.74           C  
ATOM   4475  O   TYR A 290      19.353  13.361 -35.599  1.00  0.74           O  
ATOM   4476  CB  TYR A 290      17.677  14.464 -38.199  1.00  0.74           C  
ATOM   4477  CG  TYR A 290      16.653  14.278 -39.217  1.00  0.74           C  
ATOM   4478  CD1 TYR A 290      15.357  14.130 -38.830  1.00  0.74           C  
ATOM   4479  CD2 TYR A 290      17.004  14.234 -40.550  1.00  0.74           C  
ATOM   4480  CE1 TYR A 290      14.393  13.931 -39.765  1.00  0.74           C  
ATOM   4481  CE2 TYR A 290      16.036  14.032 -41.499  1.00  0.74           C  
ATOM   4482  CZ  TYR A 290      14.733  13.875 -41.111  1.00  0.74           C  
ATOM   4483  OH  TYR A 290      13.764  13.659 -42.059  1.00  0.74           O  
ATOM   4484  H   TYR A 290      16.635  12.930 -36.286  1.00  0.74           H  
ATOM   4485  HA  TYR A 290      18.477  12.542 -38.561  1.00  0.74           H  
ATOM   4486 1HB  TYR A 290      17.230  14.997 -37.375  1.00  0.74           H  
ATOM   4487 2HB  TYR A 290      18.464  15.087 -38.603  1.00  0.74           H  
ATOM   4488  HD1 TYR A 290      15.099  14.166 -37.771  1.00  0.74           H  
ATOM   4489  HD2 TYR A 290      18.046  14.353 -40.844  1.00  0.74           H  
ATOM   4490  HE1 TYR A 290      13.373  13.810 -39.448  1.00  0.74           H  
ATOM   4491  HE2 TYR A 290      16.300  13.990 -42.555  1.00  0.74           H  
ATOM   4492  HH  TYR A 290      12.896  13.598 -41.618  1.00  0.74           H  
ATOM   4493  N   PRO A 291      20.668  13.479 -37.401  1.00  0.78           N  
ATOM   4494  CA  PRO A 291      21.893  13.711 -36.668  1.00  0.78           C  
ATOM   4495  C   PRO A 291      21.734  14.892 -35.730  1.00  0.78           C  
ATOM   4496  O   PRO A 291      21.202  15.939 -36.104  1.00  0.78           O  
ATOM   4497  CB  PRO A 291      22.890  14.002 -37.794  1.00  0.78           C  
ATOM   4498  CG  PRO A 291      22.358  13.228 -38.975  1.00  0.78           C  
ATOM   4499  CD  PRO A 291      20.854  13.353 -38.871  1.00  0.78           C  
ATOM   4500  HA  PRO A 291      22.164  12.799 -36.113  1.00  0.78           H  
ATOM   4501 1HB  PRO A 291      22.924  15.076 -37.990  1.00  0.78           H  
ATOM   4502 2HB  PRO A 291      23.903  13.697 -37.492  1.00  0.78           H  
ATOM   4503 1HG  PRO A 291      22.755  13.647 -39.914  1.00  0.78           H  
ATOM   4504 2HG  PRO A 291      22.698  12.182 -38.926  1.00  0.78           H  
ATOM   4505 1HD  PRO A 291      20.494  14.243 -39.403  1.00  0.78           H  
ATOM   4506 2HD  PRO A 291      20.436  12.421 -39.266  1.00  0.78           H  
ATOM   4507  N   SER A 292      22.259  14.747 -34.518  1.00  0.82           N  
ATOM   4508  CA  SER A 292      22.141  15.768 -33.477  1.00  0.82           C  
ATOM   4509  C   SER A 292      23.092  16.944 -33.652  1.00  0.82           C  
ATOM   4510  O   SER A 292      23.967  17.189 -32.819  1.00  0.82           O  
ATOM   4511  CB  SER A 292      22.341  15.152 -32.113  1.00  0.82           C  
ATOM   4512  OG  SER A 292      23.564  14.479 -32.036  1.00  0.82           O  
ATOM   4513  H   SER A 292      22.717  13.877 -34.289  1.00  0.82           H  
ATOM   4514  HA  SER A 292      21.122  16.161 -33.515  1.00  0.82           H  
ATOM   4515 1HB  SER A 292      22.301  15.932 -31.353  1.00  0.82           H  
ATOM   4516 2HB  SER A 292      21.527  14.458 -31.911  1.00  0.82           H  
ATOM   4517  HG  SER A 292      24.242  15.148 -32.170  1.00  0.82           H  
ATOM   4518  N   THR A 293      22.902  17.662 -34.745  1.00  0.86           N  
ATOM   4519  CA  THR A 293      23.700  18.826 -35.089  1.00  0.86           C  
ATOM   4520  C   THR A 293      22.931  19.931 -35.781  1.00  0.86           C  
ATOM   4521  O   THR A 293      22.012  19.705 -36.574  1.00  0.86           O  
ATOM   4522  CB  THR A 293      24.904  18.451 -35.966  1.00  0.86           C  
ATOM   4523  OG1 THR A 293      25.653  19.654 -36.286  1.00  0.86           O  
ATOM   4524  CG2 THR A 293      24.455  17.767 -37.219  1.00  0.86           C  
ATOM   4525  H   THR A 293      22.150  17.350 -35.358  1.00  0.86           H  
ATOM   4526  HA  THR A 293      24.092  19.241 -34.160  1.00  0.86           H  
ATOM   4527  HB  THR A 293      25.552  17.776 -35.406  1.00  0.86           H  
ATOM   4528  HG1 THR A 293      26.488  19.402 -36.709  1.00  0.86           H  
ATOM   4529 1HG2 THR A 293      25.320  17.500 -37.825  1.00  0.86           H  
ATOM   4530 2HG2 THR A 293      23.905  16.873 -36.953  1.00  0.86           H  
ATOM   4531 3HG2 THR A 293      23.829  18.416 -37.765  1.00  0.86           H  
ATOM   4532  N   ALA A 294      23.407  21.146 -35.555  1.00  0.88           N  
ATOM   4533  CA  ALA A 294      22.859  22.324 -36.194  1.00  0.88           C  
ATOM   4534  C   ALA A 294      22.940  22.187 -37.700  1.00  0.88           C  
ATOM   4535  O   ALA A 294      22.125  22.740 -38.424  1.00  0.88           O  
ATOM   4536  CB  ALA A 294      23.590  23.569 -35.742  1.00  0.88           C  
ATOM   4537  H   ALA A 294      24.179  21.245 -34.910  1.00  0.88           H  
ATOM   4538  HA  ALA A 294      21.815  22.407 -35.915  1.00  0.88           H  
ATOM   4539 1HB  ALA A 294      23.146  24.441 -36.222  1.00  0.88           H  
ATOM   4540 2HB  ALA A 294      23.508  23.668 -34.660  1.00  0.88           H  
ATOM   4541 3HB  ALA A 294      24.640  23.495 -36.023  1.00  0.88           H  
ATOM   4542  N   GLU A 295      23.926  21.454 -38.204  1.00  0.89           N  
ATOM   4543  CA  GLU A 295      24.002  21.326 -39.648  1.00  0.89           C  
ATOM   4544  C   GLU A 295      22.745  20.635 -40.199  1.00  0.89           C  
ATOM   4545  O   GLU A 295      22.244  20.991 -41.267  1.00  0.89           O  
ATOM   4546  CB  GLU A 295      25.249  20.537 -40.054  1.00  0.89           C  
ATOM   4547  CG  GLU A 295      26.568  21.269 -39.815  1.00  0.89           C  
ATOM   4548  CD  GLU A 295      27.785  20.445 -40.177  1.00  0.89           C  
ATOM   4549  OE1 GLU A 295      27.630  19.286 -40.484  1.00  0.89           O  
ATOM   4550  OE2 GLU A 295      28.869  20.980 -40.147  1.00  0.89           O  
ATOM   4551  H   GLU A 295      24.583  20.972 -37.586  1.00  0.89           H  
ATOM   4552  HA  GLU A 295      24.061  22.324 -40.083  1.00  0.89           H  
ATOM   4553 1HB  GLU A 295      25.281  19.603 -39.498  1.00  0.89           H  
ATOM   4554 2HB  GLU A 295      25.191  20.284 -41.111  1.00  0.89           H  
ATOM   4555 1HG  GLU A 295      26.574  22.185 -40.404  1.00  0.89           H  
ATOM   4556 2HG  GLU A 295      26.623  21.547 -38.761  1.00  0.89           H  
ATOM   4557  N   ALA A 296      22.225  19.642 -39.462  1.00  0.89           N  
ATOM   4558  CA  ALA A 296      21.063  18.869 -39.879  1.00  0.89           C  
ATOM   4559  C   ALA A 296      19.859  19.760 -39.982  1.00  0.89           C  
ATOM   4560  O   ALA A 296      19.026  19.593 -40.872  1.00  0.89           O  
ATOM   4561  CB  ALA A 296      20.772  17.737 -38.909  1.00  0.89           C  
ATOM   4562  H   ALA A 296      22.613  19.451 -38.547  1.00  0.89           H  
ATOM   4563  HA  ALA A 296      21.268  18.452 -40.864  1.00  0.89           H  
ATOM   4564 1HB  ALA A 296      19.911  17.170 -39.255  1.00  0.89           H  
ATOM   4565 2HB  ALA A 296      21.634  17.078 -38.841  1.00  0.89           H  
ATOM   4566 3HB  ALA A 296      20.558  18.143 -37.922  1.00  0.89           H  
ATOM   4567  N   GLN A 297      19.798  20.753 -39.098  1.00  0.87           N  
ATOM   4568  CA  GLN A 297      18.658  21.659 -39.039  1.00  0.87           C  
ATOM   4569  C   GLN A 297      18.443  22.394 -40.369  1.00  0.87           C  
ATOM   4570  O   GLN A 297      17.311  22.741 -40.728  1.00  0.87           O  
ATOM   4571  CB  GLN A 297      18.840  22.718 -37.944  1.00  0.87           C  
ATOM   4572  CG  GLN A 297      18.801  22.223 -36.483  1.00  0.87           C  
ATOM   4573  CD  GLN A 297      18.986  23.419 -35.529  1.00  0.87           C  
ATOM   4574  OE1 GLN A 297      18.471  24.495 -35.853  1.00  0.87           O  
ATOM   4575  NE2 GLN A 297      19.669  23.280 -34.389  1.00  0.87           N  
ATOM   4576  H   GLN A 297      20.549  20.820 -38.405  1.00  0.87           H  
ATOM   4577  HA  GLN A 297      17.769  21.082 -38.810  1.00  0.87           H  
ATOM   4578 1HB  GLN A 297      19.777  23.239 -38.102  1.00  0.87           H  
ATOM   4579 2HB  GLN A 297      18.053  23.464 -38.050  1.00  0.87           H  
ATOM   4580 1HG  GLN A 297      17.838  21.754 -36.279  1.00  0.87           H  
ATOM   4581 2HG  GLN A 297      19.610  21.507 -36.322  1.00  0.87           H  
ATOM   4582 1HE2 GLN A 297      19.776  24.065 -33.782  1.00  0.87           H  
ATOM   4583 2HE2 GLN A 297      20.083  22.405 -34.089  1.00  0.87           H  
ATOM   4584  N   ASP A 298      19.513  22.664 -41.118  1.00  0.86           N  
ATOM   4585  CA  ASP A 298      19.320  23.403 -42.355  1.00  0.86           C  
ATOM   4586  C   ASP A 298      19.160  22.497 -43.568  1.00  0.86           C  
ATOM   4587  O   ASP A 298      19.028  22.983 -44.694  1.00  0.86           O  
ATOM   4588  CB  ASP A 298      20.460  24.392 -42.579  1.00  0.86           C  
ATOM   4589  CG  ASP A 298      20.466  25.516 -41.529  1.00  0.86           C  
ATOM   4590  OD1 ASP A 298      19.419  25.789 -40.957  1.00  0.86           O  
ATOM   4591  OD2 ASP A 298      21.495  26.107 -41.324  1.00  0.86           O  
ATOM   4592  H   ASP A 298      20.444  22.324 -40.865  1.00  0.86           H  
ATOM   4593  HA  ASP A 298      18.404  23.985 -42.262  1.00  0.86           H  
ATOM   4594 1HB  ASP A 298      21.411  23.854 -42.526  1.00  0.86           H  
ATOM   4595 2HB  ASP A 298      20.380  24.829 -43.574  1.00  0.86           H  
ATOM   4596  N   SER A 299      19.201  21.180 -43.367  1.00  0.84           N  
ATOM   4597  CA  SER A 299      19.081  20.296 -44.508  1.00  0.84           C  
ATOM   4598  C   SER A 299      17.702  20.383 -45.093  1.00  0.84           C  
ATOM   4599  O   SER A 299      16.702  20.415 -44.366  1.00  0.84           O  
ATOM   4600  CB  SER A 299      19.332  18.846 -44.143  1.00  0.84           C  
ATOM   4601  OG  SER A 299      19.160  17.991 -45.287  1.00  0.84           O  
ATOM   4602  H   SER A 299      19.282  20.784 -42.432  1.00  0.84           H  
ATOM   4603  HA  SER A 299      19.801  20.603 -45.267  1.00  0.84           H  
ATOM   4604 1HB  SER A 299      20.341  18.738 -43.743  1.00  0.84           H  
ATOM   4605 2HB  SER A 299      18.637  18.550 -43.355  1.00  0.84           H  
ATOM   4606  HG  SER A 299      18.246  18.161 -45.685  1.00  0.84           H  
ATOM   4607  N   ALA A 300      17.633  20.382 -46.412  1.00  0.83           N  
ATOM   4608  CA  ALA A 300      16.346  20.311 -47.064  1.00  0.83           C  
ATOM   4609  C   ALA A 300      15.899  18.872 -46.952  1.00  0.83           C  
ATOM   4610  O   ALA A 300      16.749  17.990 -46.747  1.00  0.83           O  
ATOM   4611  CB  ALA A 300      16.403  20.768 -48.506  1.00  0.83           C  
ATOM   4612  H   ALA A 300      18.482  20.401 -46.958  1.00  0.83           H  
ATOM   4613  HA  ALA A 300      15.647  20.940 -46.535  1.00  0.83           H  
ATOM   4614 1HB  ALA A 300      15.404  20.684 -48.944  1.00  0.83           H  
ATOM   4615 2HB  ALA A 300      16.732  21.806 -48.545  1.00  0.83           H  
ATOM   4616 3HB  ALA A 300      17.098  20.142 -49.059  1.00  0.83           H  
ATOM   4617  N   MET A 301      14.593  18.648 -47.030  1.00  0.81           N  
ATOM   4618  CA  MET A 301      14.008  17.324 -47.001  1.00  0.81           C  
ATOM   4619  C   MET A 301      12.859  17.257 -48.003  1.00  0.81           C  
ATOM   4620  O   MET A 301      12.176  18.255 -48.243  1.00  0.81           O  
ATOM   4621  CB  MET A 301      13.452  17.027 -45.611  1.00  0.81           C  
ATOM   4622  CG  MET A 301      14.425  17.196 -44.476  1.00  0.81           C  
ATOM   4623  SD  MET A 301      13.697  16.776 -42.943  1.00  0.81           S  
ATOM   4624  CE  MET A 301      12.473  18.008 -42.904  1.00  0.81           C  
ATOM   4625  H   MET A 301      13.973  19.443 -47.115  1.00  0.81           H  
ATOM   4626  HA  MET A 301      14.761  16.590 -47.282  1.00  0.81           H  
ATOM   4627 1HB  MET A 301      12.612  17.697 -45.419  1.00  0.81           H  
ATOM   4628 2HB  MET A 301      13.069  16.007 -45.581  1.00  0.81           H  
ATOM   4629 1HG  MET A 301      15.305  16.572 -44.633  1.00  0.81           H  
ATOM   4630 2HG  MET A 301      14.748  18.240 -44.415  1.00  0.81           H  
ATOM   4631 1HE  MET A 301      11.929  17.919 -41.977  1.00  0.81           H  
ATOM   4632 2HE  MET A 301      12.923  18.960 -42.978  1.00  0.81           H  
ATOM   4633 3HE  MET A 301      11.808  17.886 -43.748  1.00  0.81           H  
ATOM   4634  N   SER A 302      12.611  16.071 -48.537  1.00  0.80           N  
ATOM   4635  CA  SER A 302      11.453  15.863 -49.398  1.00  0.80           C  
ATOM   4636  C   SER A 302      10.361  15.169 -48.608  1.00  0.80           C  
ATOM   4637  O   SER A 302      10.464  13.980 -48.313  1.00  0.80           O  
ATOM   4638  CB  SER A 302      11.823  15.034 -50.602  1.00  0.80           C  
ATOM   4639  OG  SER A 302      12.700  15.733 -51.432  1.00  0.80           O  
ATOM   4640  H   SER A 302      13.219  15.295 -48.331  1.00  0.80           H  
ATOM   4641  HA  SER A 302      11.082  16.829 -49.745  1.00  0.80           H  
ATOM   4642 1HB  SER A 302      12.281  14.102 -50.280  1.00  0.80           H  
ATOM   4643 2HB  SER A 302      10.919  14.785 -51.157  1.00  0.80           H  
ATOM   4644  HG  SER A 302      12.190  16.537 -51.743  1.00  0.80           H  
ATOM   4645  N   SER A 303       9.334  15.919 -48.234  1.00  0.78           N  
ATOM   4646  CA  SER A 303       8.261  15.392 -47.402  1.00  0.78           C  
ATOM   4647  C   SER A 303       7.559  14.234 -48.059  1.00  0.78           C  
ATOM   4648  O   SER A 303       7.289  14.279 -49.265  1.00  0.78           O  
ATOM   4649  CB  SER A 303       7.223  16.452 -47.136  1.00  0.78           C  
ATOM   4650  OG  SER A 303       6.128  15.903 -46.421  1.00  0.78           O  
ATOM   4651  H   SER A 303       9.316  16.889 -48.522  1.00  0.78           H  
ATOM   4652  HA  SER A 303       8.685  15.050 -46.454  1.00  0.78           H  
ATOM   4653 1HB  SER A 303       7.667  17.255 -46.577  1.00  0.78           H  
ATOM   4654 2HB  SER A 303       6.869  16.871 -48.080  1.00  0.78           H  
ATOM   4655  HG  SER A 303       5.637  16.667 -46.056  1.00  0.78           H  
ATOM   4656  N   ARG A 304       7.186  13.231 -47.260  1.00  0.78           N  
ATOM   4657  CA  ARG A 304       6.438  12.092 -47.781  1.00  0.78           C  
ATOM   4658  C   ARG A 304       5.047  12.507 -48.311  1.00  0.78           C  
ATOM   4659  O   ARG A 304       4.437  11.790 -49.107  1.00  0.78           O  
ATOM   4660  CB  ARG A 304       6.287  11.043 -46.718  1.00  0.78           C  
ATOM   4661  CG  ARG A 304       7.538  10.259 -46.299  1.00  0.78           C  
ATOM   4662  CD  ARG A 304       7.173   9.475 -45.122  1.00  0.78           C  
ATOM   4663  NE  ARG A 304       8.210   8.661 -44.530  1.00  0.78           N  
ATOM   4664  CZ  ARG A 304       9.165   9.098 -43.688  1.00  0.78           C  
ATOM   4665  NH1 ARG A 304       9.310  10.343 -43.411  1.00  0.78           N  
ATOM   4666  NH2 ARG A 304       9.990   8.258 -43.118  1.00  0.78           N  
ATOM   4667  H   ARG A 304       7.439  13.242 -46.264  1.00  0.78           H  
ATOM   4668  HA  ARG A 304       7.016  11.655 -48.588  1.00  0.78           H  
ATOM   4669 1HB  ARG A 304       5.899  11.507 -45.839  1.00  0.78           H  
ATOM   4670 2HB  ARG A 304       5.568  10.346 -47.031  1.00  0.78           H  
ATOM   4671 1HG  ARG A 304       7.864   9.586 -47.095  1.00  0.78           H  
ATOM   4672 2HG  ARG A 304       8.341  10.948 -46.030  1.00  0.78           H  
ATOM   4673 1HD  ARG A 304       6.881  10.177 -44.407  1.00  0.78           H  
ATOM   4674 2HD  ARG A 304       6.331   8.834 -45.356  1.00  0.78           H  
ATOM   4675  HE  ARG A 304       8.191   7.663 -44.721  1.00  0.78           H  
ATOM   4676 1HH1 ARG A 304       8.708  11.054 -43.839  1.00  0.78           H  
ATOM   4677 2HH1 ARG A 304      10.068  10.588 -42.763  1.00  0.78           H  
ATOM   4678 1HH2 ARG A 304       9.888   7.237 -43.277  1.00  0.78           H  
ATOM   4679 2HH2 ARG A 304      10.713   8.640 -42.501  1.00  0.78           H  
ATOM   4680  N   GLY A 305       4.538  13.656 -47.835  1.00  0.78           N  
ATOM   4681  CA  GLY A 305       3.239  14.182 -48.251  1.00  0.78           C  
ATOM   4682  C   GLY A 305       2.005  13.652 -47.531  1.00  0.78           C  
ATOM   4683  O   GLY A 305       0.890  13.997 -47.921  1.00  0.78           O  
ATOM   4684  H   GLY A 305       5.094  14.218 -47.186  1.00  0.78           H  
ATOM   4685 1HA  GLY A 305       3.261  15.269 -48.154  1.00  0.78           H  
ATOM   4686 2HA  GLY A 305       3.117  13.968 -49.309  1.00  0.78           H  
ATOM   4687  N   TYR A 306       2.174  12.844 -46.495  1.00  0.80           N  
ATOM   4688  CA  TYR A 306       1.061  12.223 -45.786  1.00  0.80           C  
ATOM   4689  C   TYR A 306       0.125  13.331 -45.272  1.00  0.80           C  
ATOM   4690  O   TYR A 306      -1.089  13.277 -45.490  1.00  0.80           O  
ATOM   4691  CB  TYR A 306       1.621  11.358 -44.634  1.00  0.80           C  
ATOM   4692  CG  TYR A 306       0.646  10.432 -43.915  1.00  0.80           C  
ATOM   4693  CD1 TYR A 306       0.412   9.160 -44.410  1.00  0.80           C  
ATOM   4694  CD2 TYR A 306      -0.000  10.839 -42.803  1.00  0.80           C  
ATOM   4695  CE1 TYR A 306      -0.478   8.313 -43.776  1.00  0.80           C  
ATOM   4696  CE2 TYR A 306      -0.905   9.986 -42.162  1.00  0.80           C  
ATOM   4697  CZ  TYR A 306      -1.136   8.738 -42.649  1.00  0.80           C  
ATOM   4698  OH  TYR A 306      -2.016   7.905 -42.002  1.00  0.80           O  
ATOM   4699  H   TYR A 306       3.111  12.671 -46.149  1.00  0.80           H  
ATOM   4700  HA  TYR A 306       0.503  11.596 -46.478  1.00  0.80           H  
ATOM   4701 1HB  TYR A 306       2.451  10.755 -45.011  1.00  0.80           H  
ATOM   4702 2HB  TYR A 306       2.042  12.018 -43.880  1.00  0.80           H  
ATOM   4703  HD1 TYR A 306       0.932   8.821 -45.306  1.00  0.80           H  
ATOM   4704  HD2 TYR A 306       0.206  11.829 -42.430  1.00  0.80           H  
ATOM   4705  HE1 TYR A 306      -0.654   7.320 -44.170  1.00  0.80           H  
ATOM   4706  HE2 TYR A 306      -1.430  10.300 -41.265  1.00  0.80           H  
ATOM   4707  HH  TYR A 306      -2.272   8.300 -41.163  1.00  0.80           H  
ATOM   4708  N   ARG A 307       0.700  14.366 -44.639  1.00  0.83           N  
ATOM   4709  CA  ARG A 307      -0.051  15.501 -44.098  1.00  0.83           C  
ATOM   4710  C   ARG A 307      -0.823  16.263 -45.166  1.00  0.83           C  
ATOM   4711  O   ARG A 307      -1.895  16.805 -44.900  1.00  0.83           O  
ATOM   4712  CB  ARG A 307       0.870  16.493 -43.387  1.00  0.83           C  
ATOM   4713  CG  ARG A 307       0.134  17.613 -42.636  1.00  0.83           C  
ATOM   4714  CD  ARG A 307       1.034  18.456 -41.811  1.00  0.83           C  
ATOM   4715  NE  ARG A 307       0.271  19.441 -41.026  1.00  0.83           N  
ATOM   4716  CZ  ARG A 307       0.814  20.465 -40.339  1.00  0.83           C  
ATOM   4717  NH1 ARG A 307       2.104  20.622 -40.377  1.00  0.83           N  
ATOM   4718  NH2 ARG A 307       0.035  21.297 -39.650  1.00  0.83           N  
ATOM   4719  H   ARG A 307       1.711  14.347 -44.485  1.00  0.83           H  
ATOM   4720  HA  ARG A 307      -0.762  15.115 -43.375  1.00  0.83           H  
ATOM   4721 1HB  ARG A 307       1.515  15.970 -42.686  1.00  0.83           H  
ATOM   4722 2HB  ARG A 307       1.525  16.964 -44.126  1.00  0.83           H  
ATOM   4723 1HG  ARG A 307      -0.360  18.258 -43.364  1.00  0.83           H  
ATOM   4724 2HG  ARG A 307      -0.596  17.200 -41.979  1.00  0.83           H  
ATOM   4725 1HD  ARG A 307       1.592  17.819 -41.120  1.00  0.83           H  
ATOM   4726 2HD  ARG A 307       1.732  18.992 -42.458  1.00  0.83           H  
ATOM   4727  HE  ARG A 307      -0.734  19.334 -40.990  1.00  0.83           H  
ATOM   4728 1HH1 ARG A 307       2.651  19.962 -40.914  1.00  0.83           H  
ATOM   4729 2HH1 ARG A 307       2.543  21.378 -39.875  1.00  0.83           H  
ATOM   4730 1HH2 ARG A 307      -0.966  21.153 -39.645  1.00  0.83           H  
ATOM   4731 2HH2 ARG A 307       0.422  22.111 -39.146  1.00  0.83           H  
ATOM   4732  N   ALA A 308      -0.247  16.389 -46.362  1.00  0.88           N  
ATOM   4733  CA  ALA A 308      -0.927  17.108 -47.431  1.00  0.88           C  
ATOM   4734  C   ALA A 308      -2.083  16.272 -47.955  1.00  0.88           C  
ATOM   4735  O   ALA A 308      -3.208  16.740 -48.081  1.00  0.88           O  
ATOM   4736  CB  ALA A 308       0.037  17.437 -48.560  1.00  0.88           C  
ATOM   4737  H   ALA A 308       0.642  15.940 -46.538  1.00  0.88           H  
ATOM   4738  HA  ALA A 308      -1.333  18.034 -47.021  1.00  0.88           H  
ATOM   4739 1HB  ALA A 308      -0.487  17.980 -49.344  1.00  0.88           H  
ATOM   4740 2HB  ALA A 308       0.859  18.050 -48.176  1.00  0.88           H  
ATOM   4741 3HB  ALA A 308       0.429  16.511 -48.959  1.00  0.88           H  
ATOM   4742  N   MET A 309      -1.823  14.984 -48.144  1.00  0.93           N  
ATOM   4743  CA  MET A 309      -2.816  14.051 -48.648  1.00  0.93           C  
ATOM   4744  C   MET A 309      -3.977  13.919 -47.669  1.00  0.93           C  
ATOM   4745  O   MET A 309      -5.141  13.838 -48.057  1.00  0.93           O  
ATOM   4746  CB  MET A 309      -2.137  12.720 -48.852  1.00  0.93           C  
ATOM   4747  CG  MET A 309      -1.126  12.682 -49.975  1.00  0.93           C  
ATOM   4748  SD  MET A 309      -1.799  12.959 -51.562  1.00  0.93           S  
ATOM   4749  CE  MET A 309      -2.514  11.426 -51.812  1.00  0.93           C  
ATOM   4750  H   MET A 309      -0.881  14.637 -47.974  1.00  0.93           H  
ATOM   4751  HA  MET A 309      -3.193  14.426 -49.592  1.00  0.93           H  
ATOM   4752 1HB  MET A 309      -1.596  12.482 -47.946  1.00  0.93           H  
ATOM   4753 2HB  MET A 309      -2.880  11.948 -49.023  1.00  0.93           H  
ATOM   4754 1HG  MET A 309      -0.372  13.433 -49.816  1.00  0.93           H  
ATOM   4755 2HG  MET A 309      -0.640  11.707 -49.965  1.00  0.93           H  
ATOM   4756 1HE  MET A 309      -2.988  11.402 -52.774  1.00  0.93           H  
ATOM   4757 2HE  MET A 309      -1.741  10.661 -51.766  1.00  0.93           H  
ATOM   4758 3HE  MET A 309      -3.225  11.252 -51.048  1.00  0.93           H  
ATOM   4759  N   ALA A 310      -3.663  14.018 -46.383  1.00  0.99           N  
ATOM   4760  CA  ALA A 310      -4.626  13.957 -45.296  1.00  0.99           C  
ATOM   4761  C   ALA A 310      -5.673  15.077 -45.398  1.00  0.99           C  
ATOM   4762  O   ALA A 310      -6.752  14.974 -44.815  1.00  0.99           O  
ATOM   4763  CB  ALA A 310      -3.897  14.046 -43.965  1.00  0.99           C  
ATOM   4764  H   ALA A 310      -2.678  14.075 -46.131  1.00  0.99           H  
ATOM   4765  HA  ALA A 310      -5.144  13.000 -45.360  1.00  0.99           H  
ATOM   4766 1HB  ALA A 310      -4.610  13.967 -43.147  1.00  0.99           H  
ATOM   4767 2HB  ALA A 310      -3.168  13.242 -43.900  1.00  0.99           H  
ATOM   4768 3HB  ALA A 310      -3.383  14.998 -43.902  1.00  0.99           H  
ATOM   4769  N   ALA A 311      -5.340  16.170 -46.100  1.00  1.04           N  
ATOM   4770  CA  ALA A 311      -6.225  17.315 -46.258  1.00  1.04           C  
ATOM   4771  C   ALA A 311      -7.255  17.108 -47.373  1.00  1.04           C  
ATOM   4772  O   ALA A 311      -8.114  17.965 -47.585  1.00  1.04           O  
ATOM   4773  CB  ALA A 311      -5.409  18.564 -46.551  1.00  1.04           C  
ATOM   4774  H   ALA A 311      -4.447  16.211 -46.588  1.00  1.04           H  
ATOM   4775  HA  ALA A 311      -6.762  17.452 -45.321  1.00  1.04           H  
ATOM   4776 1HB  ALA A 311      -6.073  19.423 -46.632  1.00  1.04           H  
ATOM   4777 2HB  ALA A 311      -4.694  18.727 -45.746  1.00  1.04           H  
ATOM   4778 3HB  ALA A 311      -4.876  18.435 -47.484  1.00  1.04           H  
ATOM   4779  N   ILE A 312      -7.169  15.988 -48.092  1.00  1.09           N  
ATOM   4780  CA  ILE A 312      -8.084  15.701 -49.188  1.00  1.09           C  
ATOM   4781  C   ILE A 312      -9.356  14.994 -48.628  1.00  1.09           C  
ATOM   4782  O   ILE A 312      -9.284  13.821 -48.266  1.00  1.09           O  
ATOM   4783  CB  ILE A 312      -7.354  14.834 -50.217  1.00  1.09           C  
ATOM   4784  CG1 ILE A 312      -6.130  15.598 -50.754  1.00  1.09           C  
ATOM   4785  CG2 ILE A 312      -8.268  14.404 -51.287  1.00  1.09           C  
ATOM   4786  CD1 ILE A 312      -5.229  14.773 -51.635  1.00  1.09           C  
ATOM   4787  H   ILE A 312      -6.439  15.306 -47.885  1.00  1.09           H  
ATOM   4788  HA  ILE A 312      -8.314  16.629 -49.685  1.00  1.09           H  
ATOM   4789  HB  ILE A 312      -6.976  13.945 -49.717  1.00  1.09           H  
ATOM   4790 1HG1 ILE A 312      -6.458  16.475 -51.302  1.00  1.09           H  
ATOM   4791 2HG1 ILE A 312      -5.535  15.930 -49.894  1.00  1.09           H  
ATOM   4792 1HG2 ILE A 312      -7.742  13.765 -51.974  1.00  1.09           H  
ATOM   4793 2HG2 ILE A 312      -9.066  13.855 -50.817  1.00  1.09           H  
ATOM   4794 3HG2 ILE A 312      -8.672  15.267 -51.817  1.00  1.09           H  
ATOM   4795 1HD1 ILE A 312      -4.386  15.381 -51.934  1.00  1.09           H  
ATOM   4796 2HD1 ILE A 312      -4.876  13.902 -51.087  1.00  1.09           H  
ATOM   4797 3HD1 ILE A 312      -5.771  14.449 -52.509  1.00  1.09           H  
ATOM   4798  N   PRO A 313     -10.544  15.655 -48.631  1.00  1.13           N  
ATOM   4799  CA  PRO A 313     -11.783  15.285 -47.919  1.00  1.13           C  
ATOM   4800  C   PRO A 313     -12.317  13.848 -47.932  1.00  1.13           C  
ATOM   4801  O   PRO A 313     -12.849  13.399 -46.915  1.00  1.13           O  
ATOM   4802  CB  PRO A 313     -12.810  16.180 -48.617  1.00  1.13           C  
ATOM   4803  CG  PRO A 313     -12.046  17.399 -49.026  1.00  1.13           C  
ATOM   4804  CD  PRO A 313     -10.701  16.895 -49.450  1.00  1.13           C  
ATOM   4805  HA  PRO A 313     -11.668  15.611 -46.871  1.00  1.13           H  
ATOM   4806 1HB  PRO A 313     -13.246  15.644 -49.472  1.00  1.13           H  
ATOM   4807 2HB  PRO A 313     -13.637  16.405 -47.931  1.00  1.13           H  
ATOM   4808 1HG  PRO A 313     -12.572  17.924 -49.835  1.00  1.13           H  
ATOM   4809 2HG  PRO A 313     -11.980  18.105 -48.182  1.00  1.13           H  
ATOM   4810 1HD  PRO A 313     -10.660  16.673 -50.527  1.00  1.13           H  
ATOM   4811 2HD  PRO A 313     -10.007  17.680 -49.147  1.00  1.13           H  
ATOM   4812  N   ARG A 314     -12.191  13.111 -49.033  1.00  1.15           N  
ATOM   4813  CA  ARG A 314     -12.714  11.739 -49.050  1.00  1.15           C  
ATOM   4814  C   ARG A 314     -11.631  10.682 -48.915  1.00  1.15           C  
ATOM   4815  O   ARG A 314     -11.921   9.477 -48.954  1.00  1.15           O  
ATOM   4816  CB  ARG A 314     -13.457  11.452 -50.344  1.00  1.15           C  
ATOM   4817  CG  ARG A 314     -14.707  12.269 -50.601  1.00  1.15           C  
ATOM   4818  CD  ARG A 314     -15.258  11.943 -51.950  1.00  1.15           C  
ATOM   4819  NE  ARG A 314     -16.518  12.615 -52.238  1.00  1.15           N  
ATOM   4820  CZ  ARG A 314     -17.116  12.587 -53.445  1.00  1.15           C  
ATOM   4821  NH1 ARG A 314     -16.523  11.965 -54.431  1.00  1.15           N  
ATOM   4822  NH2 ARG A 314     -18.280  13.185 -53.634  1.00  1.15           N  
ATOM   4823  H   ARG A 314     -11.780  13.493 -49.882  1.00  1.15           H  
ATOM   4824  HA  ARG A 314     -13.411  11.624 -48.222  1.00  1.15           H  
ATOM   4825 1HB  ARG A 314     -12.800  11.575 -51.179  1.00  1.15           H  
ATOM   4826 2HB  ARG A 314     -13.765  10.406 -50.345  1.00  1.15           H  
ATOM   4827 1HG  ARG A 314     -15.457  12.046 -49.844  1.00  1.15           H  
ATOM   4828 2HG  ARG A 314     -14.458  13.332 -50.571  1.00  1.15           H  
ATOM   4829 1HD  ARG A 314     -14.536  12.242 -52.710  1.00  1.15           H  
ATOM   4830 2HD  ARG A 314     -15.424  10.868 -52.019  1.00  1.15           H  
ATOM   4831  HE  ARG A 314     -16.989  13.099 -51.485  1.00  1.15           H  
ATOM   4832 1HH1 ARG A 314     -15.621  11.545 -54.265  1.00  1.15           H  
ATOM   4833 2HH1 ARG A 314     -16.950  11.928 -55.346  1.00  1.15           H  
ATOM   4834 1HH2 ARG A 314     -18.732  13.667 -52.869  1.00  1.15           H  
ATOM   4835 2HH2 ARG A 314     -18.717  13.161 -54.544  1.00  1.15           H  
ATOM   4836  N   LEU A 315     -10.386  11.113 -48.772  1.00  1.16           N  
ATOM   4837  CA  LEU A 315      -9.283  10.172 -48.758  1.00  1.16           C  
ATOM   4838  C   LEU A 315      -9.068   9.640 -47.346  1.00  1.16           C  
ATOM   4839  O   LEU A 315      -8.900  10.404 -46.397  1.00  1.16           O  
ATOM   4840  CB  LEU A 315      -8.039  10.859 -49.299  1.00  1.16           C  
ATOM   4841  CG  LEU A 315      -6.860  10.003 -49.516  1.00  1.16           C  
ATOM   4842  CD1 LEU A 315      -7.189   9.022 -50.592  1.00  1.16           C  
ATOM   4843  CD2 LEU A 315      -5.712  10.848 -49.942  1.00  1.16           C  
ATOM   4844  H   LEU A 315     -10.185  12.111 -48.673  1.00  1.16           H  
ATOM   4845  HA  LEU A 315      -9.527   9.332 -49.408  1.00  1.16           H  
ATOM   4846 1HB  LEU A 315      -8.290  11.332 -50.247  1.00  1.16           H  
ATOM   4847 2HB  LEU A 315      -7.752  11.650 -48.596  1.00  1.16           H  
ATOM   4848  HG  LEU A 315      -6.614   9.460 -48.609  1.00  1.16           H  
ATOM   4849 1HD1 LEU A 315      -6.326   8.407 -50.779  1.00  1.16           H  
ATOM   4850 2HD1 LEU A 315      -8.033   8.399 -50.289  1.00  1.16           H  
ATOM   4851 3HD1 LEU A 315      -7.452   9.557 -51.487  1.00  1.16           H  
ATOM   4852 1HD2 LEU A 315      -4.871  10.193 -50.105  1.00  1.16           H  
ATOM   4853 2HD2 LEU A 315      -5.955  11.378 -50.852  1.00  1.16           H  
ATOM   4854 3HD2 LEU A 315      -5.482  11.571 -49.170  1.00  1.16           H  
ATOM   4855  N   GLN A 316      -9.085   8.325 -47.196  1.00  1.14           N  
ATOM   4856  CA  GLN A 316      -8.977   7.737 -45.870  1.00  1.14           C  
ATOM   4857  C   GLN A 316      -7.508   7.523 -45.537  1.00  1.14           C  
ATOM   4858  O   GLN A 316      -6.695   7.339 -46.436  1.00  1.14           O  
ATOM   4859  CB  GLN A 316      -9.733   6.407 -45.835  1.00  1.14           C  
ATOM   4860  CG  GLN A 316     -11.189   6.522 -46.291  1.00  1.14           C  
ATOM   4861  CD  GLN A 316     -12.024   7.473 -45.476  1.00  1.14           C  
ATOM   4862  OE1 GLN A 316     -12.193   7.294 -44.265  1.00  1.14           O  
ATOM   4863  NE2 GLN A 316     -12.563   8.499 -46.141  1.00  1.14           N  
ATOM   4864  H   GLN A 316      -9.214   7.730 -48.008  1.00  1.14           H  
ATOM   4865  HA  GLN A 316      -9.406   8.422 -45.138  1.00  1.14           H  
ATOM   4866 1HB  GLN A 316      -9.235   5.690 -46.491  1.00  1.14           H  
ATOM   4867 2HB  GLN A 316      -9.717   5.998 -44.826  1.00  1.14           H  
ATOM   4868 1HG  GLN A 316     -11.198   6.870 -47.329  1.00  1.14           H  
ATOM   4869 2HG  GLN A 316     -11.647   5.535 -46.230  1.00  1.14           H  
ATOM   4870 1HE2 GLN A 316     -13.136   9.170 -45.657  1.00  1.14           H  
ATOM   4871 2HE2 GLN A 316     -12.391   8.612 -47.147  1.00  1.14           H  
ATOM   4872  N   PHE A 317      -7.162   7.435 -44.257  1.00  1.10           N  
ATOM   4873  CA  PHE A 317      -5.758   7.223 -43.889  1.00  1.10           C  
ATOM   4874  C   PHE A 317      -5.156   5.965 -44.500  1.00  1.10           C  
ATOM   4875  O   PHE A 317      -3.985   5.958 -44.882  1.00  1.10           O  
ATOM   4876  CB  PHE A 317      -5.580   7.246 -42.371  1.00  1.10           C  
ATOM   4877  CG  PHE A 317      -5.432   8.652 -41.837  1.00  1.10           C  
ATOM   4878  CD1 PHE A 317      -4.779   9.608 -42.605  1.00  1.10           C  
ATOM   4879  CD2 PHE A 317      -5.922   9.028 -40.594  1.00  1.10           C  
ATOM   4880  CE1 PHE A 317      -4.618  10.885 -42.154  1.00  1.10           C  
ATOM   4881  CE2 PHE A 317      -5.760  10.333 -40.136  1.00  1.10           C  
ATOM   4882  CZ  PHE A 317      -5.106  11.260 -40.921  1.00  1.10           C  
ATOM   4883  H   PHE A 317      -7.859   7.567 -43.537  1.00  1.10           H  
ATOM   4884  HA  PHE A 317      -5.192   8.069 -44.276  1.00  1.10           H  
ATOM   4885 1HB  PHE A 317      -6.438   6.783 -41.891  1.00  1.10           H  
ATOM   4886 2HB  PHE A 317      -4.693   6.675 -42.094  1.00  1.10           H  
ATOM   4887  HD1 PHE A 317      -4.383   9.327 -43.579  1.00  1.10           H  
ATOM   4888  HD2 PHE A 317      -6.436   8.291 -39.976  1.00  1.10           H  
ATOM   4889  HE1 PHE A 317      -4.103  11.591 -42.770  1.00  1.10           H  
ATOM   4890  HE2 PHE A 317      -6.148  10.623 -39.157  1.00  1.10           H  
ATOM   4891  HZ  PHE A 317      -4.977  12.283 -40.567  1.00  1.10           H  
ATOM   4892  N   ALA A 318      -5.926   4.885 -44.600  1.00  1.05           N  
ATOM   4893  CA  ALA A 318      -5.380   3.687 -45.228  1.00  1.05           C  
ATOM   4894  C   ALA A 318      -4.947   3.992 -46.667  1.00  1.05           C  
ATOM   4895  O   ALA A 318      -3.957   3.450 -47.162  1.00  1.05           O  
ATOM   4896  CB  ALA A 318      -6.410   2.573 -45.236  1.00  1.05           C  
ATOM   4897  H   ALA A 318      -6.878   4.905 -44.266  1.00  1.05           H  
ATOM   4898  HA  ALA A 318      -4.502   3.372 -44.664  1.00  1.05           H  
ATOM   4899 1HB  ALA A 318      -5.978   1.685 -45.698  1.00  1.05           H  
ATOM   4900 2HB  ALA A 318      -6.706   2.344 -44.213  1.00  1.05           H  
ATOM   4901 3HB  ALA A 318      -7.282   2.891 -45.806  1.00  1.05           H  
ATOM   4902  N   HIS A 319      -5.705   4.852 -47.351  1.00  0.99           N  
ATOM   4903  CA  HIS A 319      -5.422   5.185 -48.731  1.00  0.99           C  
ATOM   4904  C   HIS A 319      -4.242   6.116 -48.800  1.00  0.99           C  
ATOM   4905  O   HIS A 319      -3.378   5.972 -49.664  1.00  0.99           O  
ATOM   4906  CB  HIS A 319      -6.604   5.868 -49.382  1.00  0.99           C  
ATOM   4907  CG  HIS A 319      -7.780   5.032 -49.595  1.00  0.99           C  
ATOM   4908  ND1 HIS A 319      -9.019   5.568 -49.865  1.00  0.99           N  
ATOM   4909  CD2 HIS A 319      -7.938   3.693 -49.593  1.00  0.99           C  
ATOM   4910  CE1 HIS A 319      -9.892   4.596 -50.018  1.00  0.99           C  
ATOM   4911  NE2 HIS A 319      -9.262   3.445 -49.858  1.00  0.99           N  
ATOM   4912  H   HIS A 319      -6.462   5.337 -46.889  1.00  0.99           H  
ATOM   4913  HA  HIS A 319      -5.182   4.284 -49.294  1.00  0.99           H  
ATOM   4914 1HB  HIS A 319      -6.904   6.711 -48.778  1.00  0.99           H  
ATOM   4915 2HB  HIS A 319      -6.299   6.254 -50.315  1.00  0.99           H  
ATOM   4916  HD2 HIS A 319      -7.158   2.949 -49.418  1.00  0.99           H  
ATOM   4917  HE1 HIS A 319     -10.950   4.718 -50.243  1.00  0.99           H  
ATOM   4918  HE2 HIS A 319      -9.683   2.529 -49.929  1.00  0.99           H  
ATOM   4919  N   VAL A 320      -4.176   7.048 -47.848  1.00  0.93           N  
ATOM   4920  CA  VAL A 320      -3.094   8.011 -47.837  1.00  0.93           C  
ATOM   4921  C   VAL A 320      -1.793   7.252 -47.686  1.00  0.93           C  
ATOM   4922  O   VAL A 320      -0.831   7.496 -48.411  1.00  0.93           O  
ATOM   4923  CB  VAL A 320      -3.176   8.989 -46.646  1.00  0.93           C  
ATOM   4924  CG1 VAL A 320      -1.935   9.787 -46.641  1.00  0.93           C  
ATOM   4925  CG2 VAL A 320      -4.359   9.904 -46.731  1.00  0.93           C  
ATOM   4926  H   VAL A 320      -4.924   7.104 -47.158  1.00  0.93           H  
ATOM   4927  HA  VAL A 320      -3.092   8.567 -48.774  1.00  0.93           H  
ATOM   4928  HB  VAL A 320      -3.218   8.417 -45.721  1.00  0.93           H  
ATOM   4929 1HG1 VAL A 320      -1.931  10.480 -45.795  1.00  0.93           H  
ATOM   4930 2HG1 VAL A 320      -1.099   9.117 -46.581  1.00  0.93           H  
ATOM   4931 3HG1 VAL A 320      -1.873  10.327 -47.553  1.00  0.93           H  
ATOM   4932 1HG2 VAL A 320      -4.359  10.577 -45.876  1.00  0.93           H  
ATOM   4933 2HG2 VAL A 320      -4.284  10.474 -47.626  1.00  0.93           H  
ATOM   4934 3HG2 VAL A 320      -5.270   9.327 -46.732  1.00  0.93           H  
ATOM   4935  N   ASP A 321      -1.776   6.287 -46.767  1.00  0.88           N  
ATOM   4936  CA  ASP A 321      -0.582   5.504 -46.520  1.00  0.88           C  
ATOM   4937  C   ASP A 321      -0.186   4.723 -47.767  1.00  0.88           C  
ATOM   4938  O   ASP A 321       0.979   4.742 -48.164  1.00  0.88           O  
ATOM   4939  CB  ASP A 321      -0.810   4.551 -45.343  1.00  0.88           C  
ATOM   4940  CG  ASP A 321       0.457   3.863 -44.862  1.00  0.88           C  
ATOM   4941  OD1 ASP A 321       1.330   4.553 -44.386  1.00  0.88           O  
ATOM   4942  OD2 ASP A 321       0.558   2.658 -44.957  1.00  0.88           O  
ATOM   4943  H   ASP A 321      -2.607   6.120 -46.198  1.00  0.88           H  
ATOM   4944  HA  ASP A 321       0.231   6.184 -46.268  1.00  0.88           H  
ATOM   4945 1HB  ASP A 321      -1.262   5.096 -44.514  1.00  0.88           H  
ATOM   4946 2HB  ASP A 321      -1.531   3.784 -45.646  1.00  0.88           H  
ATOM   4947  N   LEU A 322      -1.146   4.071 -48.430  1.00  0.84           N  
ATOM   4948  CA  LEU A 322      -0.803   3.315 -49.627  1.00  0.84           C  
ATOM   4949  C   LEU A 322      -0.255   4.222 -50.735  1.00  0.84           C  
ATOM   4950  O   LEU A 322       0.701   3.849 -51.429  1.00  0.84           O  
ATOM   4951  CB  LEU A 322      -2.031   2.527 -50.090  1.00  0.84           C  
ATOM   4952  CG  LEU A 322      -2.410   1.371 -49.146  1.00  0.84           C  
ATOM   4953  CD1 LEU A 322      -3.742   0.771 -49.553  1.00  0.84           C  
ATOM   4954  CD2 LEU A 322      -1.307   0.331 -49.198  1.00  0.84           C  
ATOM   4955  H   LEU A 322      -2.108   4.061 -48.082  1.00  0.84           H  
ATOM   4956  HA  LEU A 322      -0.028   2.601 -49.362  1.00  0.84           H  
ATOM   4957 1HB  LEU A 322      -2.883   3.208 -50.158  1.00  0.84           H  
ATOM   4958 2HB  LEU A 322      -1.839   2.109 -51.070  1.00  0.84           H  
ATOM   4959  HG  LEU A 322      -2.503   1.746 -48.134  1.00  0.84           H  
ATOM   4960 1HD1 LEU A 322      -4.001  -0.040 -48.877  1.00  0.84           H  
ATOM   4961 2HD1 LEU A 322      -4.517   1.539 -49.513  1.00  0.84           H  
ATOM   4962 3HD1 LEU A 322      -3.662   0.389 -50.556  1.00  0.84           H  
ATOM   4963 1HD2 LEU A 322      -1.552  -0.492 -48.526  1.00  0.84           H  
ATOM   4964 2HD2 LEU A 322      -1.214  -0.047 -50.218  1.00  0.84           H  
ATOM   4965 3HD2 LEU A 322      -0.366   0.786 -48.888  1.00  0.84           H  
ATOM   4966  N   LEU A 323      -0.823   5.420 -50.879  1.00  0.81           N  
ATOM   4967  CA  LEU A 323      -0.356   6.391 -51.866  1.00  0.81           C  
ATOM   4968  C   LEU A 323       1.039   6.892 -51.540  1.00  0.81           C  
ATOM   4969  O   LEU A 323       1.903   6.982 -52.416  1.00  0.81           O  
ATOM   4970  CB  LEU A 323      -1.357   7.534 -51.901  1.00  0.81           C  
ATOM   4971  CG  LEU A 323      -2.674   7.152 -52.537  1.00  0.81           C  
ATOM   4972  CD1 LEU A 323      -3.695   8.137 -52.226  1.00  0.81           C  
ATOM   4973  CD2 LEU A 323      -2.464   7.123 -54.030  1.00  0.81           C  
ATOM   4974  H   LEU A 323      -1.620   5.668 -50.290  1.00  0.81           H  
ATOM   4975  HA  LEU A 323      -0.331   5.908 -52.840  1.00  0.81           H  
ATOM   4976 1HB  LEU A 323      -1.556   7.857 -50.881  1.00  0.81           H  
ATOM   4977 2HB  LEU A 323      -0.940   8.361 -52.449  1.00  0.81           H  
ATOM   4978  HG  LEU A 323      -2.999   6.180 -52.168  1.00  0.81           H  
ATOM   4979 1HD1 LEU A 323      -4.605   7.831 -52.692  1.00  0.81           H  
ATOM   4980 2HD1 LEU A 323      -3.837   8.187 -51.149  1.00  0.81           H  
ATOM   4981 3HD1 LEU A 323      -3.399   9.079 -52.601  1.00  0.81           H  
ATOM   4982 1HD2 LEU A 323      -3.377   6.872 -54.542  1.00  0.81           H  
ATOM   4983 2HD2 LEU A 323      -2.132   8.102 -54.349  1.00  0.81           H  
ATOM   4984 3HD2 LEU A 323      -1.709   6.399 -54.261  1.00  0.81           H  
ATOM   4985  N   VAL A 324       1.305   7.158 -50.272  1.00  0.80           N  
ATOM   4986  CA  VAL A 324       2.631   7.605 -49.908  1.00  0.80           C  
ATOM   4987  C   VAL A 324       3.644   6.492 -50.131  1.00  0.80           C  
ATOM   4988  O   VAL A 324       4.696   6.718 -50.726  1.00  0.80           O  
ATOM   4989  CB  VAL A 324       2.679   8.089 -48.456  1.00  0.80           C  
ATOM   4990  CG1 VAL A 324       4.090   8.342 -48.074  1.00  0.80           C  
ATOM   4991  CG2 VAL A 324       1.870   9.408 -48.309  1.00  0.80           C  
ATOM   4992  H   VAL A 324       0.577   7.079 -49.561  1.00  0.80           H  
ATOM   4993  HA  VAL A 324       2.896   8.446 -50.548  1.00  0.80           H  
ATOM   4994  HB  VAL A 324       2.267   7.314 -47.803  1.00  0.80           H  
ATOM   4995 1HG1 VAL A 324       4.110   8.670 -47.039  1.00  0.80           H  
ATOM   4996 2HG1 VAL A 324       4.664   7.429 -48.186  1.00  0.80           H  
ATOM   4997 3HG1 VAL A 324       4.505   9.114 -48.726  1.00  0.80           H  
ATOM   4998 1HG2 VAL A 324       1.918   9.741 -47.284  1.00  0.80           H  
ATOM   4999 2HG2 VAL A 324       2.299  10.174 -48.957  1.00  0.80           H  
ATOM   5000 3HG2 VAL A 324       0.838   9.247 -48.588  1.00  0.80           H  
ATOM   5001  N   ARG A 325       3.324   5.270 -49.703  1.00  0.80           N  
ATOM   5002  CA  ARG A 325       4.243   4.156 -49.898  1.00  0.80           C  
ATOM   5003  C   ARG A 325       4.512   3.869 -51.379  1.00  0.80           C  
ATOM   5004  O   ARG A 325       5.644   3.563 -51.761  1.00  0.80           O  
ATOM   5005  CB  ARG A 325       3.687   2.886 -49.258  1.00  0.80           C  
ATOM   5006  CG  ARG A 325       3.694   2.867 -47.739  1.00  0.80           C  
ATOM   5007  CD  ARG A 325       3.153   1.621 -47.174  1.00  0.80           C  
ATOM   5008  NE  ARG A 325       3.092   1.689 -45.716  1.00  0.80           N  
ATOM   5009  CZ  ARG A 325       4.122   1.444 -44.872  1.00  0.80           C  
ATOM   5010  NH1 ARG A 325       5.309   1.107 -45.341  1.00  0.80           N  
ATOM   5011  NH2 ARG A 325       3.944   1.545 -43.565  1.00  0.80           N  
ATOM   5012  H   ARG A 325       2.440   5.113 -49.220  1.00  0.80           H  
ATOM   5013  HA  ARG A 325       5.187   4.407 -49.416  1.00  0.80           H  
ATOM   5014 1HB  ARG A 325       2.651   2.756 -49.577  1.00  0.80           H  
ATOM   5015 2HB  ARG A 325       4.249   2.025 -49.610  1.00  0.80           H  
ATOM   5016 1HG  ARG A 325       4.713   2.966 -47.386  1.00  0.80           H  
ATOM   5017 2HG  ARG A 325       3.089   3.687 -47.357  1.00  0.80           H  
ATOM   5018 1HD  ARG A 325       2.137   1.470 -47.547  1.00  0.80           H  
ATOM   5019 2HD  ARG A 325       3.779   0.778 -47.456  1.00  0.80           H  
ATOM   5020  HE  ARG A 325       2.186   1.970 -45.299  1.00  0.80           H  
ATOM   5021 1HH1 ARG A 325       5.455   1.032 -46.335  1.00  0.80           H  
ATOM   5022 2HH1 ARG A 325       6.071   0.933 -44.700  1.00  0.80           H  
ATOM   5023 1HH2 ARG A 325       3.035   1.806 -43.190  1.00  0.80           H  
ATOM   5024 2HH2 ARG A 325       4.709   1.363 -42.934  1.00  0.80           H  
ATOM   5025  N   SER A 326       3.475   3.981 -52.216  1.00  0.80           N  
ATOM   5026  CA  SER A 326       3.588   3.699 -53.640  1.00  0.80           C  
ATOM   5027  C   SER A 326       4.392   4.735 -54.419  1.00  0.80           C  
ATOM   5028  O   SER A 326       5.190   4.383 -55.290  1.00  0.80           O  
ATOM   5029  CB  SER A 326       2.208   3.631 -54.237  1.00  0.80           C  
ATOM   5030  OG  SER A 326       1.483   2.560 -53.695  1.00  0.80           O  
ATOM   5031  H   SER A 326       2.556   4.223 -51.849  1.00  0.80           H  
ATOM   5032  HA  SER A 326       4.076   2.732 -53.753  1.00  0.80           H  
ATOM   5033 1HB  SER A 326       1.680   4.567 -54.041  1.00  0.80           H  
ATOM   5034 2HB  SER A 326       2.287   3.520 -55.316  1.00  0.80           H  
ATOM   5035  HG  SER A 326       1.275   2.834 -52.771  1.00  0.80           H  
ATOM   5036  N   PHE A 327       4.162   6.012 -54.125  1.00  0.81           N  
ATOM   5037  CA  PHE A 327       4.838   7.096 -54.821  1.00  0.81           C  
ATOM   5038  C   PHE A 327       6.184   7.489 -54.190  1.00  0.81           C  
ATOM   5039  O   PHE A 327       7.145   7.767 -54.910  1.00  0.81           O  
ATOM   5040  CB  PHE A 327       3.868   8.261 -54.960  1.00  0.81           C  
ATOM   5041  CG  PHE A 327       2.786   7.983 -56.007  1.00  0.81           C  
ATOM   5042  CD1 PHE A 327       1.568   7.395 -55.680  1.00  0.81           C  
ATOM   5043  CD2 PHE A 327       3.000   8.316 -57.333  1.00  0.81           C  
ATOM   5044  CE1 PHE A 327       0.616   7.164 -56.637  1.00  0.81           C  
ATOM   5045  CE2 PHE A 327       2.040   8.067 -58.289  1.00  0.81           C  
ATOM   5046  CZ  PHE A 327       0.846   7.494 -57.932  1.00  0.81           C  
ATOM   5047  H   PHE A 327       3.478   6.245 -53.405  1.00  0.81           H  
ATOM   5048  HA  PHE A 327       5.050   6.752 -55.832  1.00  0.81           H  
ATOM   5049 1HB  PHE A 327       3.380   8.433 -54.003  1.00  0.81           H  
ATOM   5050 2HB  PHE A 327       4.389   9.163 -55.230  1.00  0.81           H  
ATOM   5051  HD1 PHE A 327       1.366   7.123 -54.660  1.00  0.81           H  
ATOM   5052  HD2 PHE A 327       3.941   8.778 -57.621  1.00  0.81           H  
ATOM   5053  HE1 PHE A 327      -0.327   6.721 -56.366  1.00  0.81           H  
ATOM   5054  HE2 PHE A 327       2.227   8.333 -59.330  1.00  0.81           H  
ATOM   5055  HZ  PHE A 327       0.086   7.306 -58.677  1.00  0.81           H  
ATOM   5056  N   GLY A 328       6.260   7.505 -52.857  1.00  0.82           N  
ATOM   5057  CA  GLY A 328       7.484   7.827 -52.121  1.00  0.82           C  
ATOM   5058  C   GLY A 328       7.665   9.285 -51.683  1.00  0.82           C  
ATOM   5059  O   GLY A 328       8.534   9.569 -50.857  1.00  0.82           O  
ATOM   5060  H   GLY A 328       5.452   7.258 -52.294  1.00  0.82           H  
ATOM   5061 1HA  GLY A 328       7.514   7.193 -51.233  1.00  0.82           H  
ATOM   5062 2HA  GLY A 328       8.339   7.531 -52.726  1.00  0.82           H  
ATOM   5063  N   SER A 329       6.875  10.206 -52.228  1.00  0.83           N  
ATOM   5064  CA  SER A 329       6.987  11.617 -51.839  1.00  0.83           C  
ATOM   5065  C   SER A 329       5.803  12.446 -52.272  1.00  0.83           C  
ATOM   5066  O   SER A 329       5.122  12.107 -53.245  1.00  0.83           O  
ATOM   5067  CB  SER A 329       8.238  12.248 -52.422  1.00  0.83           C  
ATOM   5068  OG  SER A 329       8.166  12.328 -53.846  1.00  0.83           O  
ATOM   5069  H   SER A 329       6.185   9.913 -52.901  1.00  0.83           H  
ATOM   5070  HA  SER A 329       7.049  11.668 -50.760  1.00  0.83           H  
ATOM   5071 1HB  SER A 329       8.369  13.248 -52.002  1.00  0.83           H  
ATOM   5072 2HB  SER A 329       9.108  11.667 -52.136  1.00  0.83           H  
ATOM   5073  HG  SER A 329       9.075  12.464 -54.146  1.00  0.83           H  
ATOM   5074  N   LEU A 330       5.646  13.612 -51.649  1.00  0.84           N  
ATOM   5075  CA  LEU A 330       4.603  14.520 -52.092  1.00  0.84           C  
ATOM   5076  C   LEU A 330       4.805  14.921 -53.532  1.00  0.84           C  
ATOM   5077  O   LEU A 330       3.839  15.055 -54.273  1.00  0.84           O  
ATOM   5078  CB  LEU A 330       4.533  15.784 -51.249  1.00  0.84           C  
ATOM   5079  CG  LEU A 330       3.381  16.717 -51.623  1.00  0.84           C  
ATOM   5080  CD1 LEU A 330       2.037  15.967 -51.513  1.00  0.84           C  
ATOM   5081  CD2 LEU A 330       3.398  17.893 -50.699  1.00  0.84           C  
ATOM   5082  H   LEU A 330       6.229  13.840 -50.841  1.00  0.84           H  
ATOM   5083  HA  LEU A 330       3.650  14.009 -52.007  1.00  0.84           H  
ATOM   5084 1HB  LEU A 330       4.488  15.542 -50.216  1.00  0.84           H  
ATOM   5085 2HB  LEU A 330       5.455  16.344 -51.408  1.00  0.84           H  
ATOM   5086  HG  LEU A 330       3.505  17.053 -52.633  1.00  0.84           H  
ATOM   5087 1HD1 LEU A 330       1.223  16.639 -51.782  1.00  0.84           H  
ATOM   5088 2HD1 LEU A 330       2.038  15.115 -52.191  1.00  0.84           H  
ATOM   5089 3HD1 LEU A 330       1.892  15.615 -50.503  1.00  0.84           H  
ATOM   5090 1HD2 LEU A 330       2.593  18.563 -50.944  1.00  0.84           H  
ATOM   5091 2HD2 LEU A 330       3.281  17.553 -49.669  1.00  0.84           H  
ATOM   5092 3HD2 LEU A 330       4.345  18.403 -50.809  1.00  0.84           H  
ATOM   5093  N   GLN A 331       6.052  15.124 -53.949  1.00  0.85           N  
ATOM   5094  CA  GLN A 331       6.278  15.554 -55.318  1.00  0.85           C  
ATOM   5095  C   GLN A 331       5.861  14.480 -56.310  1.00  0.85           C  
ATOM   5096  O   GLN A 331       5.266  14.783 -57.351  1.00  0.85           O  
ATOM   5097  CB  GLN A 331       7.747  15.901 -55.528  1.00  0.85           C  
ATOM   5098  CG  GLN A 331       8.196  17.100 -54.753  1.00  0.85           C  
ATOM   5099  CD  GLN A 331       7.446  18.343 -55.148  1.00  0.85           C  
ATOM   5100  OE1 GLN A 331       7.364  18.686 -56.330  1.00  0.85           O  
ATOM   5101  NE2 GLN A 331       6.898  19.021 -54.163  1.00  0.85           N  
ATOM   5102  H   GLN A 331       6.826  14.986 -53.315  1.00  0.85           H  
ATOM   5103  HA  GLN A 331       5.679  16.441 -55.505  1.00  0.85           H  
ATOM   5104 1HB  GLN A 331       8.366  15.052 -55.230  1.00  0.85           H  
ATOM   5105 2HB  GLN A 331       7.932  16.084 -56.586  1.00  0.85           H  
ATOM   5106 1HG  GLN A 331       8.037  16.928 -53.687  1.00  0.85           H  
ATOM   5107 2HG  GLN A 331       9.258  17.263 -54.949  1.00  0.85           H  
ATOM   5108 1HE2 GLN A 331       6.390  19.879 -54.349  1.00  0.85           H  
ATOM   5109 2HE2 GLN A 331       6.995  18.710 -53.214  1.00  0.85           H  
ATOM   5110  N   ASN A 332       6.099  13.208 -55.982  1.00  0.85           N  
ATOM   5111  CA  ASN A 332       5.680  12.176 -56.915  1.00  0.85           C  
ATOM   5112  C   ASN A 332       4.150  12.112 -56.963  1.00  0.85           C  
ATOM   5113  O   ASN A 332       3.567  11.828 -58.012  1.00  0.85           O  
ATOM   5114  CB  ASN A 332       6.320  10.850 -56.580  1.00  0.85           C  
ATOM   5115  CG  ASN A 332       7.788  10.829 -56.912  1.00  0.85           C  
ATOM   5116  OD1 ASN A 332       8.277  11.651 -57.703  1.00  0.85           O  
ATOM   5117  ND2 ASN A 332       8.504   9.892 -56.348  1.00  0.85           N  
ATOM   5118  H   ASN A 332       6.594  12.959 -55.120  1.00  0.85           H  
ATOM   5119  HA  ASN A 332       6.016  12.457 -57.913  1.00  0.85           H  
ATOM   5120 1HB  ASN A 332       6.209  10.658 -55.509  1.00  0.85           H  
ATOM   5121 2HB  ASN A 332       5.824  10.049 -57.114  1.00  0.85           H  
ATOM   5122 1HD2 ASN A 332       9.481   9.822 -56.539  1.00  0.85           H  
ATOM   5123 2HD2 ASN A 332       8.059   9.215 -55.732  1.00  0.85           H  
ATOM   5124  N   LEU A 333       3.496  12.398 -55.831  1.00  0.85           N  
ATOM   5125  CA  LEU A 333       2.040  12.447 -55.770  1.00  0.85           C  
ATOM   5126  C   LEU A 333       1.481  13.642 -56.553  1.00  0.85           C  
ATOM   5127  O   LEU A 333       0.536  13.500 -57.320  1.00  0.85           O  
ATOM   5128  CB  LEU A 333       1.604  12.480 -54.302  1.00  0.85           C  
ATOM   5129  CG  LEU A 333       1.818  11.159 -53.568  1.00  0.85           C  
ATOM   5130  CD1 LEU A 333       1.681  11.319 -52.066  1.00  0.85           C  
ATOM   5131  CD2 LEU A 333       0.751  10.203 -54.073  1.00  0.85           C  
ATOM   5132  H   LEU A 333       4.037  12.581 -54.979  1.00  0.85           H  
ATOM   5133  HA  LEU A 333       1.653  11.533 -56.222  1.00  0.85           H  
ATOM   5134 1HB  LEU A 333       2.165  13.243 -53.789  1.00  0.85           H  
ATOM   5135 2HB  LEU A 333       0.554  12.729 -54.247  1.00  0.85           H  
ATOM   5136  HG  LEU A 333       2.812  10.776 -53.784  1.00  0.85           H  
ATOM   5137 1HD1 LEU A 333       1.814  10.353 -51.584  1.00  0.85           H  
ATOM   5138 2HD1 LEU A 333       2.434  12.011 -51.691  1.00  0.85           H  
ATOM   5139 3HD1 LEU A 333       0.722  11.691 -51.852  1.00  0.85           H  
ATOM   5140 1HD2 LEU A 333       0.874   9.244 -53.584  1.00  0.85           H  
ATOM   5141 2HD2 LEU A 333      -0.234  10.604 -53.845  1.00  0.85           H  
ATOM   5142 3HD2 LEU A 333       0.850  10.087 -55.149  1.00  0.85           H  
ATOM   5143  N   LEU A 334       2.122  14.809 -56.438  1.00  0.84           N  
ATOM   5144  CA  LEU A 334       1.679  16.011 -57.151  1.00  0.84           C  
ATOM   5145  C   LEU A 334       1.792  15.817 -58.654  1.00  0.84           C  
ATOM   5146  O   LEU A 334       0.986  16.336 -59.429  1.00  0.84           O  
ATOM   5147  CB  LEU A 334       2.514  17.229 -56.729  1.00  0.84           C  
ATOM   5148  CG  LEU A 334       2.285  17.747 -55.286  1.00  0.84           C  
ATOM   5149  CD1 LEU A 334       3.334  18.777 -54.934  1.00  0.84           C  
ATOM   5150  CD2 LEU A 334       0.927  18.358 -55.187  1.00  0.84           C  
ATOM   5151  H   LEU A 334       2.908  14.875 -55.803  1.00  0.84           H  
ATOM   5152  HA  LEU A 334       0.637  16.199 -56.903  1.00  0.84           H  
ATOM   5153 1HB  LEU A 334       3.568  16.965 -56.820  1.00  0.84           H  
ATOM   5154 2HB  LEU A 334       2.306  18.046 -57.416  1.00  0.84           H  
ATOM   5155  HG  LEU A 334       2.349  16.922 -54.598  1.00  0.84           H  
ATOM   5156 1HD1 LEU A 334       3.172  19.127 -53.927  1.00  0.84           H  
ATOM   5157 2HD1 LEU A 334       4.314  18.326 -55.001  1.00  0.84           H  
ATOM   5158 3HD1 LEU A 334       3.276  19.618 -55.621  1.00  0.84           H  
ATOM   5159 1HD2 LEU A 334       0.750  18.710 -54.171  1.00  0.84           H  
ATOM   5160 2HD2 LEU A 334       0.841  19.194 -55.882  1.00  0.84           H  
ATOM   5161 3HD2 LEU A 334       0.221  17.607 -55.442  1.00  0.84           H  
ATOM   5162  N   ALA A 335       2.814  15.085 -59.075  1.00  0.82           N  
ATOM   5163  CA  ALA A 335       3.044  14.799 -60.479  1.00  0.82           C  
ATOM   5164  C   ALA A 335       2.218  13.613 -61.003  1.00  0.82           C  
ATOM   5165  O   ALA A 335       2.270  13.314 -62.198  1.00  0.82           O  
ATOM   5166  CB  ALA A 335       4.516  14.505 -60.691  1.00  0.82           C  
ATOM   5167  H   ALA A 335       3.483  14.726 -58.392  1.00  0.82           H  
ATOM   5168  HA  ALA A 335       2.765  15.682 -61.051  1.00  0.82           H  
ATOM   5169 1HB  ALA A 335       4.706  14.325 -61.746  1.00  0.82           H  
ATOM   5170 2HB  ALA A 335       5.108  15.354 -60.351  1.00  0.82           H  
ATOM   5171 3HB  ALA A 335       4.785  13.619 -60.111  1.00  0.82           H  
ATOM   5172  N   ALA A 336       1.504  12.903 -60.124  1.00  0.79           N  
ATOM   5173  CA  ALA A 336       0.777  11.701 -60.520  1.00  0.79           C  
ATOM   5174  C   ALA A 336      -0.473  12.007 -61.318  1.00  0.79           C  
ATOM   5175  O   ALA A 336      -1.230  12.917 -60.979  1.00  0.79           O  
ATOM   5176  CB  ALA A 336       0.386  10.916 -59.282  1.00  0.79           C  
ATOM   5177  H   ALA A 336       1.439  13.194 -59.151  1.00  0.79           H  
ATOM   5178  HA  ALA A 336       1.440  11.095 -61.141  1.00  0.79           H  
ATOM   5179 1HB  ALA A 336      -0.123  10.002 -59.576  1.00  0.79           H  
ATOM   5180 2HB  ALA A 336       1.279  10.682 -58.720  1.00  0.79           H  
ATOM   5181 3HB  ALA A 336      -0.277  11.515 -58.665  1.00  0.79           H  
ATOM   5182  N   SER A 337      -0.752  11.198 -62.338  1.00  0.76           N  
ATOM   5183  CA  SER A 337      -2.008  11.343 -63.057  1.00  0.76           C  
ATOM   5184  C   SER A 337      -3.073  10.537 -62.347  1.00  0.76           C  
ATOM   5185  O   SER A 337      -2.743   9.681 -61.524  1.00  0.76           O  
ATOM   5186  CB  SER A 337      -1.880  10.832 -64.466  1.00  0.76           C  
ATOM   5187  OG  SER A 337      -1.703   9.436 -64.461  1.00  0.76           O  
ATOM   5188  H   SER A 337      -0.102  10.450 -62.629  1.00  0.76           H  
ATOM   5189  HA  SER A 337      -2.299  12.395 -63.066  1.00  0.76           H  
ATOM   5190 1HB  SER A 337      -2.772  11.087 -65.032  1.00  0.76           H  
ATOM   5191 2HB  SER A 337      -1.029  11.305 -64.952  1.00  0.76           H  
ATOM   5192  HG  SER A 337      -0.786   9.287 -64.124  1.00  0.76           H  
ATOM   5193  N   ALA A 338      -4.342  10.730 -62.704  1.00  0.73           N  
ATOM   5194  CA  ALA A 338      -5.376   9.891 -62.105  1.00  0.73           C  
ATOM   5195  C   ALA A 338      -5.094   8.425 -62.427  1.00  0.73           C  
ATOM   5196  O   ALA A 338      -5.302   7.544 -61.595  1.00  0.73           O  
ATOM   5197  CB  ALA A 338      -6.752  10.293 -62.598  1.00  0.73           C  
ATOM   5198  H   ALA A 338      -4.584  11.444 -63.375  1.00  0.73           H  
ATOM   5199  HA  ALA A 338      -5.342  10.017 -61.029  1.00  0.73           H  
ATOM   5200 1HB  ALA A 338      -7.508   9.663 -62.124  1.00  0.73           H  
ATOM   5201 2HB  ALA A 338      -6.939  11.337 -62.342  1.00  0.73           H  
ATOM   5202 3HB  ALA A 338      -6.802  10.166 -63.679  1.00  0.73           H  
ATOM   5203  N   ASP A 339      -4.590   8.161 -63.633  1.00  0.70           N  
ATOM   5204  CA  ASP A 339      -4.288   6.800 -64.057  1.00  0.70           C  
ATOM   5205  C   ASP A 339      -3.185   6.171 -63.212  1.00  0.70           C  
ATOM   5206  O   ASP A 339      -3.188   4.962 -62.983  1.00  0.70           O  
ATOM   5207  CB  ASP A 339      -3.932   6.763 -65.535  1.00  0.70           C  
ATOM   5208  CG  ASP A 339      -5.163   7.009 -66.414  1.00  0.70           C  
ATOM   5209  OD1 ASP A 339      -6.260   6.986 -65.891  1.00  0.70           O  
ATOM   5210  OD2 ASP A 339      -5.003   7.210 -67.591  1.00  0.70           O  
ATOM   5211  H   ASP A 339      -4.410   8.924 -64.270  1.00  0.70           H  
ATOM   5212  HA  ASP A 339      -5.185   6.198 -63.924  1.00  0.70           H  
ATOM   5213 1HB  ASP A 339      -3.177   7.524 -65.749  1.00  0.70           H  
ATOM   5214 2HB  ASP A 339      -3.502   5.794 -65.784  1.00  0.70           H  
ATOM   5215  N   ASP A 340      -2.271   6.989 -62.682  1.00  0.69           N  
ATOM   5216  CA  ASP A 340      -1.220   6.420 -61.837  1.00  0.69           C  
ATOM   5217  C   ASP A 340      -1.784   6.201 -60.434  1.00  0.69           C  
ATOM   5218  O   ASP A 340      -1.495   5.198 -59.780  1.00  0.69           O  
ATOM   5219  CB  ASP A 340      -0.026   7.368 -61.708  1.00  0.69           C  
ATOM   5220  CG  ASP A 340       0.720   7.643 -62.986  1.00  0.69           C  
ATOM   5221  OD1 ASP A 340       1.279   6.735 -63.549  1.00  0.69           O  
ATOM   5222  OD2 ASP A 340       0.713   8.800 -63.412  1.00  0.69           O  
ATOM   5223  H   ASP A 340      -2.277   7.980 -62.934  1.00  0.69           H  
ATOM   5224  HA  ASP A 340      -0.900   5.463 -62.249  1.00  0.69           H  
ATOM   5225 1HB  ASP A 340      -0.377   8.316 -61.299  1.00  0.69           H  
ATOM   5226 2HB  ASP A 340       0.678   6.950 -60.995  1.00  0.69           H  
ATOM   5227  N   LEU A 341      -2.660   7.096 -59.994  1.00  0.69           N  
ATOM   5228  CA  LEU A 341      -3.261   6.989 -58.671  1.00  0.69           C  
ATOM   5229  C   LEU A 341      -4.119   5.717 -58.583  1.00  0.69           C  
ATOM   5230  O   LEU A 341      -4.124   5.032 -57.562  1.00  0.69           O  
ATOM   5231  CB  LEU A 341      -4.067   8.260 -58.386  1.00  0.69           C  
ATOM   5232  CG  LEU A 341      -3.220   9.559 -58.193  1.00  0.69           C  
ATOM   5233  CD1 LEU A 341      -4.129  10.771 -58.171  1.00  0.69           C  
ATOM   5234  CD2 LEU A 341      -2.455   9.469 -56.881  1.00  0.69           C  
ATOM   5235  H   LEU A 341      -2.881   7.904 -60.580  1.00  0.69           H  
ATOM   5236  HA  LEU A 341      -2.465   6.916 -57.933  1.00  0.69           H  
ATOM   5237 1HB  LEU A 341      -4.730   8.431 -59.216  1.00  0.69           H  
ATOM   5238 2HB  LEU A 341      -4.663   8.110 -57.489  1.00  0.69           H  
ATOM   5239  HG  LEU A 341      -2.522   9.666 -59.018  1.00  0.69           H  
ATOM   5240 1HD1 LEU A 341      -3.535  11.676 -58.033  1.00  0.69           H  
ATOM   5241 2HD1 LEU A 341      -4.671  10.841 -59.098  1.00  0.69           H  
ATOM   5242 3HD1 LEU A 341      -4.824  10.666 -57.369  1.00  0.69           H  
ATOM   5243 1HD2 LEU A 341      -1.857  10.371 -56.740  1.00  0.69           H  
ATOM   5244 2HD2 LEU A 341      -3.165   9.369 -56.066  1.00  0.69           H  
ATOM   5245 3HD2 LEU A 341      -1.808   8.608 -56.906  1.00  0.69           H  
ATOM   5246  N   GLN A 342      -4.740   5.321 -59.702  1.00  0.72           N  
ATOM   5247  CA  GLN A 342      -5.584   4.119 -59.734  1.00  0.72           C  
ATOM   5248  C   GLN A 342      -4.763   2.827 -59.741  1.00  0.72           C  
ATOM   5249  O   GLN A 342      -5.328   1.734 -59.689  1.00  0.72           O  
ATOM   5250  CB  GLN A 342      -6.470   4.077 -60.992  1.00  0.72           C  
ATOM   5251  CG  GLN A 342      -7.512   5.136 -61.079  1.00  0.72           C  
ATOM   5252  CD  GLN A 342      -8.295   5.084 -62.364  1.00  0.72           C  
ATOM   5253  OE1 GLN A 342      -9.114   4.180 -62.573  1.00  0.72           O  
ATOM   5254  NE2 GLN A 342      -8.029   6.039 -63.252  1.00  0.72           N  
ATOM   5255  H   GLN A 342      -4.698   5.924 -60.526  1.00  0.72           H  
ATOM   5256  HA  GLN A 342      -6.220   4.117 -58.846  1.00  0.72           H  
ATOM   5257 1HB  GLN A 342      -5.833   4.177 -61.876  1.00  0.72           H  
ATOM   5258 2HB  GLN A 342      -6.965   3.111 -61.051  1.00  0.72           H  
ATOM   5259 1HG  GLN A 342      -8.197   5.021 -60.238  1.00  0.72           H  
ATOM   5260 2HG  GLN A 342      -7.029   6.072 -61.039  1.00  0.72           H  
ATOM   5261 1HE2 GLN A 342      -8.484   6.055 -64.146  1.00  0.72           H  
ATOM   5262 2HE2 GLN A 342      -7.332   6.737 -63.047  1.00  0.72           H  
ATOM   5263  N   SER A 343      -3.430   2.928 -59.838  1.00  0.76           N  
ATOM   5264  CA  SER A 343      -2.594   1.738 -59.824  1.00  0.76           C  
ATOM   5265  C   SER A 343      -2.318   1.324 -58.377  1.00  0.76           C  
ATOM   5266  O   SER A 343      -1.709   0.284 -58.125  1.00  0.76           O  
ATOM   5267  CB  SER A 343      -1.282   1.957 -60.567  1.00  0.76           C  
ATOM   5268  OG  SER A 343      -0.410   2.805 -59.866  1.00  0.76           O  
ATOM   5269  H   SER A 343      -2.969   3.835 -59.888  1.00  0.76           H  
ATOM   5270  HA  SER A 343      -3.133   0.928 -60.314  1.00  0.76           H  
ATOM   5271 1HB  SER A 343      -0.798   1.000 -60.745  1.00  0.76           H  
ATOM   5272 2HB  SER A 343      -1.503   2.400 -61.540  1.00  0.76           H  
ATOM   5273  HG  SER A 343      -0.929   3.602 -59.638  1.00  0.76           H  
ATOM   5274  N   VAL A 344      -2.734   2.170 -57.429  1.00  0.81           N  
ATOM   5275  CA  VAL A 344      -2.508   1.949 -56.012  1.00  0.81           C  
ATOM   5276  C   VAL A 344      -3.691   1.250 -55.354  1.00  0.81           C  
ATOM   5277  O   VAL A 344      -4.849   1.606 -55.587  1.00  0.81           O  
ATOM   5278  CB  VAL A 344      -2.222   3.289 -55.326  1.00  0.81           C  
ATOM   5279  CG1 VAL A 344      -2.051   3.106 -53.808  1.00  0.81           C  
ATOM   5280  CG2 VAL A 344      -0.987   3.875 -55.948  1.00  0.81           C  
ATOM   5281  H   VAL A 344      -3.236   3.019 -57.691  1.00  0.81           H  
ATOM   5282  HA  VAL A 344      -1.628   1.315 -55.901  1.00  0.81           H  
ATOM   5283  HB  VAL A 344      -3.060   3.963 -55.478  1.00  0.81           H  
ATOM   5284 1HG1 VAL A 344      -1.854   4.064 -53.351  1.00  0.81           H  
ATOM   5285 2HG1 VAL A 344      -2.962   2.693 -53.381  1.00  0.81           H  
ATOM   5286 3HG1 VAL A 344      -1.219   2.433 -53.609  1.00  0.81           H  
ATOM   5287 1HG2 VAL A 344      -0.764   4.804 -55.485  1.00  0.81           H  
ATOM   5288 2HG2 VAL A 344      -0.162   3.191 -55.801  1.00  0.81           H  
ATOM   5289 3HG2 VAL A 344      -1.150   4.024 -57.021  1.00  0.81           H  
ATOM   5290  N   ASP A 345      -3.398   0.221 -54.562  1.00  0.87           N  
ATOM   5291  CA  ASP A 345      -4.457  -0.537 -53.920  1.00  0.87           C  
ATOM   5292  C   ASP A 345      -5.363   0.368 -53.108  1.00  0.87           C  
ATOM   5293  O   ASP A 345      -4.910   1.298 -52.446  1.00  0.87           O  
ATOM   5294  CB  ASP A 345      -3.882  -1.607 -52.982  1.00  0.87           C  
ATOM   5295  CG  ASP A 345      -3.241  -2.804 -53.684  1.00  0.87           C  
ATOM   5296  OD1 ASP A 345      -3.376  -2.934 -54.875  1.00  0.87           O  
ATOM   5297  OD2 ASP A 345      -2.616  -3.582 -53.004  1.00  0.87           O  
ATOM   5298  H   ASP A 345      -2.431  -0.031 -54.411  1.00  0.87           H  
ATOM   5299  HA  ASP A 345      -5.053  -1.023 -54.692  1.00  0.87           H  
ATOM   5300 1HB  ASP A 345      -3.128  -1.151 -52.343  1.00  0.87           H  
ATOM   5301 2HB  ASP A 345      -4.675  -1.973 -52.329  1.00  0.87           H  
ATOM   5302  N   GLY A 346      -6.659   0.119 -53.219  1.00  0.93           N  
ATOM   5303  CA  GLY A 346      -7.674   0.859 -52.486  1.00  0.93           C  
ATOM   5304  C   GLY A 346      -8.161   2.111 -53.215  1.00  0.93           C  
ATOM   5305  O   GLY A 346      -9.196   2.669 -52.849  1.00  0.93           O  
ATOM   5306  H   GLY A 346      -6.953  -0.639 -53.820  1.00  0.93           H  
ATOM   5307 1HA  GLY A 346      -8.522   0.203 -52.289  1.00  0.93           H  
ATOM   5308 2HA  GLY A 346      -7.269   1.146 -51.516  1.00  0.93           H  
ATOM   5309  N   ILE A 347      -7.462   2.523 -54.275  1.00  0.97           N  
ATOM   5310  CA  ILE A 347      -7.852   3.736 -54.975  1.00  0.97           C  
ATOM   5311  C   ILE A 347      -8.643   3.439 -56.239  1.00  0.97           C  
ATOM   5312  O   ILE A 347      -8.092   2.968 -57.228  1.00  0.97           O  
ATOM   5313  CB  ILE A 347      -6.599   4.523 -55.377  1.00  0.97           C  
ATOM   5314  CG1 ILE A 347      -5.716   4.739 -54.166  1.00  0.97           C  
ATOM   5315  CG2 ILE A 347      -6.975   5.867 -56.005  1.00  0.97           C  
ATOM   5316  CD1 ILE A 347      -6.359   5.465 -53.043  1.00  0.97           C  
ATOM   5317  H   ILE A 347      -6.618   2.032 -54.581  1.00  0.97           H  
ATOM   5318  HA  ILE A 347      -8.465   4.345 -54.312  1.00  0.97           H  
ATOM   5319  HB  ILE A 347      -6.027   3.935 -56.099  1.00  0.97           H  
ATOM   5320 1HG1 ILE A 347      -5.384   3.763 -53.801  1.00  0.97           H  
ATOM   5321 2HG1 ILE A 347      -4.853   5.281 -54.482  1.00  0.97           H  
ATOM   5322 1HG2 ILE A 347      -6.072   6.400 -56.291  1.00  0.97           H  
ATOM   5323 2HG2 ILE A 347      -7.591   5.691 -56.881  1.00  0.97           H  
ATOM   5324 3HG2 ILE A 347      -7.528   6.461 -55.287  1.00  0.97           H  
ATOM   5325 1HD1 ILE A 347      -5.625   5.553 -52.255  1.00  0.97           H  
ATOM   5326 2HD1 ILE A 347      -6.673   6.450 -53.372  1.00  0.97           H  
ATOM   5327 3HD1 ILE A 347      -7.227   4.912 -52.685  1.00  0.97           H  
ATOM   5328  N   GLY A 348      -9.935   3.722 -56.210  1.00  0.99           N  
ATOM   5329  CA  GLY A 348     -10.765   3.492 -57.384  1.00  0.99           C  
ATOM   5330  C   GLY A 348     -10.708   4.744 -58.235  1.00  0.99           C  
ATOM   5331  O   GLY A 348     -10.086   5.727 -57.822  1.00  0.99           O  
ATOM   5332  H   GLY A 348     -10.336   4.085 -55.357  1.00  0.99           H  
ATOM   5333 1HA  GLY A 348     -10.396   2.633 -57.946  1.00  0.99           H  
ATOM   5334 2HA  GLY A 348     -11.791   3.282 -57.082  1.00  0.99           H  
ATOM   5335  N   SER A 349     -11.407   4.756 -59.372  1.00  0.99           N  
ATOM   5336  CA  SER A 349     -11.379   5.939 -60.235  1.00  0.99           C  
ATOM   5337  C   SER A 349     -11.985   7.178 -59.573  1.00  0.99           C  
ATOM   5338  O   SER A 349     -11.585   8.308 -59.862  1.00  0.99           O  
ATOM   5339  CB  SER A 349     -12.096   5.629 -61.534  1.00  0.99           C  
ATOM   5340  OG  SER A 349     -13.461   5.387 -61.316  1.00  0.99           O  
ATOM   5341  H   SER A 349     -11.916   3.933 -59.663  1.00  0.99           H  
ATOM   5342  HA  SER A 349     -10.340   6.161 -60.469  1.00  0.99           H  
ATOM   5343 1HB  SER A 349     -11.976   6.465 -62.223  1.00  0.99           H  
ATOM   5344 2HB  SER A 349     -11.641   4.757 -61.999  1.00  0.99           H  
ATOM   5345  HG  SER A 349     -13.827   5.162 -62.177  1.00  0.99           H  
ATOM   5346  N   MET A 350     -12.924   6.968 -58.644  1.00  0.96           N  
ATOM   5347  CA  MET A 350     -13.538   8.085 -57.937  1.00  0.96           C  
ATOM   5348  C   MET A 350     -12.491   8.816 -57.122  1.00  0.96           C  
ATOM   5349  O   MET A 350     -12.409  10.050 -57.136  1.00  0.96           O  
ATOM   5350  CB  MET A 350     -14.657   7.641 -57.000  1.00  0.96           C  
ATOM   5351  CG  MET A 350     -15.315   8.826 -56.288  1.00  0.96           C  
ATOM   5352  SD  MET A 350     -16.521   8.366 -55.039  1.00  0.96           S  
ATOM   5353  CE  MET A 350     -15.419   7.827 -53.765  1.00  0.96           C  
ATOM   5354  H   MET A 350     -13.217   6.022 -58.457  1.00  0.96           H  
ATOM   5355  HA  MET A 350     -13.941   8.785 -58.669  1.00  0.96           H  
ATOM   5356 1HB  MET A 350     -15.420   7.104 -57.560  1.00  0.96           H  
ATOM   5357 2HB  MET A 350     -14.260   6.967 -56.240  1.00  0.96           H  
ATOM   5358 1HG  MET A 350     -14.536   9.418 -55.807  1.00  0.96           H  
ATOM   5359 2HG  MET A 350     -15.810   9.455 -57.027  1.00  0.96           H  
ATOM   5360 1HE  MET A 350     -15.988   7.496 -52.898  1.00  0.96           H  
ATOM   5361 2HE  MET A 350     -14.830   7.008 -54.148  1.00  0.96           H  
ATOM   5362 3HE  MET A 350     -14.757   8.644 -53.476  1.00  0.96           H  
ATOM   5363  N   TRP A 351     -11.690   8.036 -56.399  1.00  0.93           N  
ATOM   5364  CA  TRP A 351     -10.705   8.603 -55.510  1.00  0.93           C  
ATOM   5365  C   TRP A 351      -9.533   9.109 -56.290  1.00  0.93           C  
ATOM   5366  O   TRP A 351      -8.989  10.150 -55.968  1.00  0.93           O  
ATOM   5367  CB  TRP A 351     -10.200   7.573 -54.511  1.00  0.93           C  
ATOM   5368  CG  TRP A 351     -11.132   7.262 -53.419  1.00  0.93           C  
ATOM   5369  CD1 TRP A 351     -11.250   7.915 -52.223  1.00  0.93           C  
ATOM   5370  CD2 TRP A 351     -12.099   6.207 -53.400  1.00  0.93           C  
ATOM   5371  NE1 TRP A 351     -12.219   7.323 -51.462  1.00  0.93           N  
ATOM   5372  CE2 TRP A 351     -12.748   6.270 -52.163  1.00  0.93           C  
ATOM   5373  CE3 TRP A 351     -12.461   5.226 -54.315  1.00  0.93           C  
ATOM   5374  CZ2 TRP A 351     -13.744   5.373 -51.815  1.00  0.93           C  
ATOM   5375  CZ3 TRP A 351     -13.457   4.326 -53.975  1.00  0.93           C  
ATOM   5376  CH2 TRP A 351     -14.083   4.395 -52.753  1.00  0.93           C  
ATOM   5377  H   TRP A 351     -11.780   7.035 -56.472  1.00  0.93           H  
ATOM   5378  HA  TRP A 351     -11.160   9.424 -54.967  1.00  0.93           H  
ATOM   5379 1HB  TRP A 351      -9.978   6.644 -55.041  1.00  0.93           H  
ATOM   5380 2HB  TRP A 351      -9.266   7.925 -54.072  1.00  0.93           H  
ATOM   5381  HD1 TRP A 351     -10.655   8.775 -51.916  1.00  0.93           H  
ATOM   5382  HE1 TRP A 351     -12.493   7.619 -50.527  1.00  0.93           H  
ATOM   5383  HE3 TRP A 351     -11.974   5.178 -55.277  1.00  0.93           H  
ATOM   5384  HZ2 TRP A 351     -14.253   5.417 -50.852  1.00  0.93           H  
ATOM   5385  HZ3 TRP A 351     -13.733   3.562 -54.702  1.00  0.93           H  
ATOM   5386  HH2 TRP A 351     -14.864   3.672 -52.517  1.00  0.93           H  
ATOM   5387  N   ALA A 352      -9.165   8.434 -57.364  1.00  0.88           N  
ATOM   5388  CA  ALA A 352      -8.042   8.918 -58.137  1.00  0.88           C  
ATOM   5389  C   ALA A 352      -8.320  10.320 -58.662  1.00  0.88           C  
ATOM   5390  O   ALA A 352      -7.450  11.196 -58.638  1.00  0.88           O  
ATOM   5391  CB  ALA A 352      -7.787   7.984 -59.269  1.00  0.88           C  
ATOM   5392  H   ALA A 352      -9.632   7.565 -57.623  1.00  0.88           H  
ATOM   5393  HA  ALA A 352      -7.166   8.959 -57.493  1.00  0.88           H  
ATOM   5394 1HB  ALA A 352      -6.945   8.331 -59.840  1.00  0.88           H  
ATOM   5395 2HB  ALA A 352      -7.578   6.999 -58.869  1.00  0.88           H  
ATOM   5396 3HB  ALA A 352      -8.665   7.941 -59.908  1.00  0.88           H  
ATOM   5397  N   ARG A 353      -9.557  10.556 -59.104  1.00  0.84           N  
ATOM   5398  CA  ARG A 353      -9.921  11.868 -59.604  1.00  0.84           C  
ATOM   5399  C   ARG A 353     -10.014  12.883 -58.469  1.00  0.84           C  
ATOM   5400  O   ARG A 353      -9.513  14.002 -58.596  1.00  0.84           O  
ATOM   5401  CB  ARG A 353     -11.235  11.781 -60.346  1.00  0.84           C  
ATOM   5402  CG  ARG A 353     -11.145  11.031 -61.666  1.00  0.84           C  
ATOM   5403  CD  ARG A 353     -12.475  10.854 -62.293  1.00  0.84           C  
ATOM   5404  NE  ARG A 353     -12.385  10.153 -63.566  1.00  0.84           N  
ATOM   5405  CZ  ARG A 353     -13.443   9.747 -64.294  1.00  0.84           C  
ATOM   5406  NH1 ARG A 353     -14.664   9.975 -63.864  1.00  0.84           N  
ATOM   5407  NH2 ARG A 353     -13.255   9.122 -65.444  1.00  0.84           N  
ATOM   5408  H   ARG A 353     -10.250   9.804 -59.131  1.00  0.84           H  
ATOM   5409  HA  ARG A 353      -9.151  12.195 -60.302  1.00  0.84           H  
ATOM   5410 1HB  ARG A 353     -11.965  11.259 -59.720  1.00  0.84           H  
ATOM   5411 2HB  ARG A 353     -11.618  12.780 -60.542  1.00  0.84           H  
ATOM   5412 1HG  ARG A 353     -10.510  11.585 -62.354  1.00  0.84           H  
ATOM   5413 2HG  ARG A 353     -10.712  10.046 -61.491  1.00  0.84           H  
ATOM   5414 1HD  ARG A 353     -13.106  10.265 -61.624  1.00  0.84           H  
ATOM   5415 2HD  ARG A 353     -12.933  11.825 -62.467  1.00  0.84           H  
ATOM   5416  HE  ARG A 353     -11.462   9.961 -63.930  1.00  0.84           H  
ATOM   5417 1HH1 ARG A 353     -14.807  10.452 -62.984  1.00  0.84           H  
ATOM   5418 2HH1 ARG A 353     -15.458   9.674 -64.411  1.00  0.84           H  
ATOM   5419 1HH2 ARG A 353     -12.318   8.949 -65.779  1.00  0.84           H  
ATOM   5420 2HH2 ARG A 353     -14.049   8.822 -65.991  1.00  0.84           H  
ATOM   5421  N   HIS A 354     -10.589  12.468 -57.332  1.00  0.81           N  
ATOM   5422  CA  HIS A 354     -10.723  13.320 -56.150  1.00  0.81           C  
ATOM   5423  C   HIS A 354      -9.357  13.761 -55.640  1.00  0.81           C  
ATOM   5424  O   HIS A 354      -9.148  14.937 -55.351  1.00  0.81           O  
ATOM   5425  CB  HIS A 354     -11.497  12.590 -55.057  1.00  0.81           C  
ATOM   5426  CG  HIS A 354     -11.656  13.339 -53.797  1.00  0.81           C  
ATOM   5427  ND1 HIS A 354     -12.484  14.436 -53.667  1.00  0.81           N  
ATOM   5428  CD2 HIS A 354     -11.101  13.135 -52.594  1.00  0.81           C  
ATOM   5429  CE1 HIS A 354     -12.424  14.878 -52.422  1.00  0.81           C  
ATOM   5430  NE2 HIS A 354     -11.597  14.096 -51.746  1.00  0.81           N  
ATOM   5431  H   HIS A 354     -10.992  11.532 -57.286  1.00  0.81           H  
ATOM   5432  HA  HIS A 354     -11.281  14.217 -56.413  1.00  0.81           H  
ATOM   5433 1HB  HIS A 354     -12.485  12.316 -55.430  1.00  0.81           H  
ATOM   5434 2HB  HIS A 354     -10.977  11.674 -54.823  1.00  0.81           H  
ATOM   5435  HD1 HIS A 354     -13.045  14.847 -54.392  1.00  0.81           H  
ATOM   5436  HD2 HIS A 354     -10.396  12.385 -52.226  1.00  0.81           H  
ATOM   5437  HE1 HIS A 354     -13.008  15.744 -52.111  1.00  0.81           H  
ATOM   5438  N   ILE A 355      -8.439  12.811 -55.520  1.00  0.79           N  
ATOM   5439  CA  ILE A 355      -7.081  13.050 -55.068  1.00  0.79           C  
ATOM   5440  C   ILE A 355      -6.369  13.990 -56.005  1.00  0.79           C  
ATOM   5441  O   ILE A 355      -5.687  14.914 -55.567  1.00  0.79           O  
ATOM   5442  CB  ILE A 355      -6.278  11.760 -55.042  1.00  0.79           C  
ATOM   5443  CG1 ILE A 355      -6.749  10.831 -54.006  1.00  0.79           C  
ATOM   5444  CG2 ILE A 355      -4.813  12.097 -54.806  1.00  0.79           C  
ATOM   5445  CD1 ILE A 355      -6.201   9.463 -54.243  1.00  0.79           C  
ATOM   5446  H   ILE A 355      -8.695  11.865 -55.767  1.00  0.79           H  
ATOM   5447  HA  ILE A 355      -7.114  13.489 -54.082  1.00  0.79           H  
ATOM   5448  HB  ILE A 355      -6.410  11.256 -55.991  1.00  0.79           H  
ATOM   5449 1HG1 ILE A 355      -6.405  11.181 -53.048  1.00  0.79           H  
ATOM   5450 2HG1 ILE A 355      -7.831  10.801 -53.986  1.00  0.79           H  
ATOM   5451 1HG2 ILE A 355      -4.230  11.183 -54.810  1.00  0.79           H  
ATOM   5452 2HG2 ILE A 355      -4.457  12.756 -55.594  1.00  0.79           H  
ATOM   5453 3HG2 ILE A 355      -4.707  12.597 -53.846  1.00  0.79           H  
ATOM   5454 1HD1 ILE A 355      -6.542   8.797 -53.471  1.00  0.79           H  
ATOM   5455 2HD1 ILE A 355      -6.547   9.099 -55.204  1.00  0.79           H  
ATOM   5456 3HD1 ILE A 355      -5.123   9.510 -54.248  1.00  0.79           H  
ATOM   5457  N   ARG A 356      -6.527  13.770 -57.311  1.00  0.80           N  
ATOM   5458  CA  ARG A 356      -5.878  14.631 -58.275  1.00  0.80           C  
ATOM   5459  C   ARG A 356      -6.411  16.061 -58.145  1.00  0.80           C  
ATOM   5460  O   ARG A 356      -5.630  17.024 -58.142  1.00  0.80           O  
ATOM   5461  CB  ARG A 356      -6.126  14.103 -59.684  1.00  0.80           C  
ATOM   5462  CG  ARG A 356      -5.469  14.889 -60.777  1.00  0.80           C  
ATOM   5463  CD  ARG A 356      -4.007  14.797 -60.669  1.00  0.80           C  
ATOM   5464  NE  ARG A 356      -3.329  15.597 -61.662  1.00  0.80           N  
ATOM   5465  CZ  ARG A 356      -2.052  15.985 -61.533  1.00  0.80           C  
ATOM   5466  NH1 ARG A 356      -1.389  15.618 -60.472  1.00  0.80           N  
ATOM   5467  NH2 ARG A 356      -1.472  16.732 -62.450  1.00  0.80           N  
ATOM   5468  H   ARG A 356      -7.079  12.979 -57.648  1.00  0.80           H  
ATOM   5469  HA  ARG A 356      -4.806  14.630 -58.078  1.00  0.80           H  
ATOM   5470 1HB  ARG A 356      -5.772  13.075 -59.753  1.00  0.80           H  
ATOM   5471 2HB  ARG A 356      -7.197  14.087 -59.881  1.00  0.80           H  
ATOM   5472 1HG  ARG A 356      -5.773  14.492 -61.744  1.00  0.80           H  
ATOM   5473 2HG  ARG A 356      -5.762  15.938 -60.700  1.00  0.80           H  
ATOM   5474 1HD  ARG A 356      -3.687  15.139 -59.683  1.00  0.80           H  
ATOM   5475 2HD  ARG A 356      -3.702  13.756 -60.804  1.00  0.80           H  
ATOM   5476  HE  ARG A 356      -3.840  15.890 -62.482  1.00  0.80           H  
ATOM   5477 1HH1 ARG A 356      -1.826  15.032 -59.777  1.00  0.80           H  
ATOM   5478 2HH1 ARG A 356      -0.427  15.913 -60.330  1.00  0.80           H  
ATOM   5479 1HH2 ARG A 356      -1.986  17.019 -63.266  1.00  0.80           H  
ATOM   5480 2HH2 ARG A 356      -0.509  17.014 -62.326  1.00  0.80           H  
ATOM   5481  N   GLU A 357      -7.736  16.217 -58.002  1.00  0.82           N  
ATOM   5482  CA  GLU A 357      -8.300  17.552 -57.832  1.00  0.82           C  
ATOM   5483  C   GLU A 357      -7.804  18.156 -56.518  1.00  0.82           C  
ATOM   5484  O   GLU A 357      -7.389  19.313 -56.478  1.00  0.82           O  
ATOM   5485  CB  GLU A 357      -9.835  17.535 -57.862  1.00  0.82           C  
ATOM   5486  CG  GLU A 357     -10.469  18.950 -57.812  1.00  0.82           C  
ATOM   5487  CD  GLU A 357     -11.999  18.974 -57.879  1.00  0.82           C  
ATOM   5488  OE1 GLU A 357     -12.604  17.930 -57.848  1.00  0.82           O  
ATOM   5489  OE2 GLU A 357     -12.550  20.045 -58.001  1.00  0.82           O  
ATOM   5490  H   GLU A 357      -8.356  15.405 -58.027  1.00  0.82           H  
ATOM   5491  HA  GLU A 357      -7.951  18.181 -58.650  1.00  0.82           H  
ATOM   5492 1HB  GLU A 357     -10.176  17.034 -58.769  1.00  0.82           H  
ATOM   5493 2HB  GLU A 357     -10.208  16.960 -57.012  1.00  0.82           H  
ATOM   5494 1HG  GLU A 357     -10.157  19.414 -56.883  1.00  0.82           H  
ATOM   5495 2HG  GLU A 357     -10.065  19.545 -58.630  1.00  0.82           H  
ATOM   5496  N   GLY A 358      -7.808  17.349 -55.453  1.00  0.87           N  
ATOM   5497  CA  GLY A 358      -7.385  17.756 -54.122  1.00  0.87           C  
ATOM   5498  C   GLY A 358      -5.972  18.304 -54.154  1.00  0.87           C  
ATOM   5499  O   GLY A 358      -5.731  19.441 -53.746  1.00  0.87           O  
ATOM   5500  H   GLY A 358      -8.157  16.404 -55.561  1.00  0.87           H  
ATOM   5501 1HA  GLY A 358      -8.070  18.507 -53.732  1.00  0.87           H  
ATOM   5502 2HA  GLY A 358      -7.432  16.891 -53.462  1.00  0.87           H  
ATOM   5503  N   LEU A 359      -5.037  17.514 -54.670  1.00  0.93           N  
ATOM   5504  CA  LEU A 359      -3.657  17.951 -54.761  1.00  0.93           C  
ATOM   5505  C   LEU A 359      -3.496  19.171 -55.644  1.00  0.93           C  
ATOM   5506  O   LEU A 359      -2.717  20.074 -55.319  1.00  0.93           O  
ATOM   5507  CB  LEU A 359      -2.778  16.827 -55.297  1.00  0.93           C  
ATOM   5508  CG  LEU A 359      -2.513  15.685 -54.347  1.00  0.93           C  
ATOM   5509  CD1 LEU A 359      -1.765  14.571 -55.075  1.00  0.93           C  
ATOM   5510  CD2 LEU A 359      -1.698  16.244 -53.163  1.00  0.93           C  
ATOM   5511  H   LEU A 359      -5.293  16.587 -55.002  1.00  0.93           H  
ATOM   5512  HA  LEU A 359      -3.318  18.208 -53.763  1.00  0.93           H  
ATOM   5513 1HB  LEU A 359      -3.288  16.399 -56.164  1.00  0.93           H  
ATOM   5514 2HB  LEU A 359      -1.861  17.233 -55.632  1.00  0.93           H  
ATOM   5515  HG  LEU A 359      -3.454  15.275 -54.002  1.00  0.93           H  
ATOM   5516 1HD1 LEU A 359      -1.579  13.750 -54.399  1.00  0.93           H  
ATOM   5517 2HD1 LEU A 359      -2.364  14.215 -55.913  1.00  0.93           H  
ATOM   5518 3HD1 LEU A 359      -0.826  14.957 -55.440  1.00  0.93           H  
ATOM   5519 1HD2 LEU A 359      -1.482  15.494 -52.451  1.00  0.93           H  
ATOM   5520 2HD2 LEU A 359      -0.764  16.649 -53.529  1.00  0.93           H  
ATOM   5521 3HD2 LEU A 359      -2.263  17.024 -52.684  1.00  0.93           H  
ATOM   5522  N   SER A 360      -4.253  19.241 -56.741  1.00  1.02           N  
ATOM   5523  CA  SER A 360      -4.141  20.393 -57.606  1.00  1.02           C  
ATOM   5524  C   SER A 360      -4.572  21.638 -56.837  1.00  1.02           C  
ATOM   5525  O   SER A 360      -3.874  22.648 -56.857  1.00  1.02           O  
ATOM   5526  CB  SER A 360      -5.013  20.205 -58.834  1.00  1.02           C  
ATOM   5527  OG  SER A 360      -4.566  19.118 -59.605  1.00  1.02           O  
ATOM   5528  H   SER A 360      -4.886  18.483 -57.002  1.00  1.02           H  
ATOM   5529  HA  SER A 360      -3.102  20.509 -57.911  1.00  1.02           H  
ATOM   5530 1HB  SER A 360      -6.043  20.038 -58.529  1.00  1.02           H  
ATOM   5531 2HB  SER A 360      -4.993  21.116 -59.433  1.00  1.02           H  
ATOM   5532  HG  SER A 360      -4.765  18.317 -59.063  1.00  1.02           H  
ATOM   5533  N   LEU A 361      -5.674  21.543 -56.087  1.00  1.12           N  
ATOM   5534  CA  LEU A 361      -6.170  22.677 -55.319  1.00  1.12           C  
ATOM   5535  C   LEU A 361      -5.225  23.073 -54.190  1.00  1.12           C  
ATOM   5536  O   LEU A 361      -5.058  24.265 -53.903  1.00  1.12           O  
ATOM   5537  CB  LEU A 361      -7.559  22.364 -54.765  1.00  1.12           C  
ATOM   5538  CG  LEU A 361      -8.666  22.271 -55.818  1.00  1.12           C  
ATOM   5539  CD1 LEU A 361      -9.945  21.786 -55.158  1.00  1.12           C  
ATOM   5540  CD2 LEU A 361      -8.848  23.632 -56.474  1.00  1.12           C  
ATOM   5541  H   LEU A 361      -6.206  20.673 -56.088  1.00  1.12           H  
ATOM   5542  HA  LEU A 361      -6.263  23.524 -55.997  1.00  1.12           H  
ATOM   5543 1HB  LEU A 361      -7.511  21.402 -54.249  1.00  1.12           H  
ATOM   5544 2HB  LEU A 361      -7.835  23.131 -54.045  1.00  1.12           H  
ATOM   5545  HG  LEU A 361      -8.387  21.550 -56.580  1.00  1.12           H  
ATOM   5546 1HD1 LEU A 361     -10.735  21.705 -55.910  1.00  1.12           H  
ATOM   5547 2HD1 LEU A 361      -9.769  20.805 -54.712  1.00  1.12           H  
ATOM   5548 3HD1 LEU A 361     -10.247  22.489 -54.387  1.00  1.12           H  
ATOM   5549 1HD2 LEU A 361      -9.631  23.565 -57.230  1.00  1.12           H  
ATOM   5550 2HD2 LEU A 361      -9.131  24.366 -55.721  1.00  1.12           H  
ATOM   5551 3HD2 LEU A 361      -7.911  23.941 -56.950  1.00  1.12           H  
ATOM   5552  N   LEU A 362      -4.585  22.093 -53.546  1.00  1.24           N  
ATOM   5553  CA  LEU A 362      -3.648  22.423 -52.481  1.00  1.24           C  
ATOM   5554  C   LEU A 362      -2.476  23.206 -53.074  1.00  1.24           C  
ATOM   5555  O   LEU A 362      -2.022  24.213 -52.507  1.00  1.24           O  
ATOM   5556  CB  LEU A 362      -3.157  21.131 -51.799  1.00  1.24           C  
ATOM   5557  CG  LEU A 362      -4.235  20.360 -50.946  1.00  1.24           C  
ATOM   5558  CD1 LEU A 362      -3.698  18.979 -50.524  1.00  1.24           C  
ATOM   5559  CD2 LEU A 362      -4.591  21.185 -49.725  1.00  1.24           C  
ATOM   5560  H   LEU A 362      -4.772  21.117 -53.785  1.00  1.24           H  
ATOM   5561  HA  LEU A 362      -4.154  23.047 -51.746  1.00  1.24           H  
ATOM   5562 1HB  LEU A 362      -2.798  20.451 -52.573  1.00  1.24           H  
ATOM   5563 2HB  LEU A 362      -2.322  21.377 -51.145  1.00  1.24           H  
ATOM   5564  HG  LEU A 362      -5.124  20.212 -51.541  1.00  1.24           H  
ATOM   5565 1HD1 LEU A 362      -4.457  18.451 -49.943  1.00  1.24           H  
ATOM   5566 2HD1 LEU A 362      -3.467  18.404 -51.399  1.00  1.24           H  
ATOM   5567 3HD1 LEU A 362      -2.802  19.098 -49.919  1.00  1.24           H  
ATOM   5568 1HD2 LEU A 362      -5.348  20.655 -49.142  1.00  1.24           H  
ATOM   5569 2HD2 LEU A 362      -3.701  21.334 -49.115  1.00  1.24           H  
ATOM   5570 3HD2 LEU A 362      -4.984  22.151 -50.041  1.00  1.24           H  
ATOM   5571  N   ALA A 363      -2.006  22.768 -54.248  1.00  1.39           N  
ATOM   5572  CA  ALA A 363      -0.912  23.454 -54.915  1.00  1.39           C  
ATOM   5573  C   ALA A 363      -1.337  24.839 -55.406  1.00  1.39           C  
ATOM   5574  O   ALA A 363      -0.610  25.813 -55.216  1.00  1.39           O  
ATOM   5575  CB  ALA A 363      -0.407  22.618 -56.071  1.00  1.39           C  
ATOM   5576  H   ALA A 363      -2.402  21.928 -54.678  1.00  1.39           H  
ATOM   5577  HA  ALA A 363      -0.110  23.584 -54.193  1.00  1.39           H  
ATOM   5578 1HB  ALA A 363       0.431  23.123 -56.546  1.00  1.39           H  
ATOM   5579 2HB  ALA A 363      -0.087  21.645 -55.700  1.00  1.39           H  
ATOM   5580 3HB  ALA A 363      -1.212  22.483 -56.794  1.00  1.39           H  
ATOM   5581  N   GLU A 364      -2.531  24.950 -56.001  1.00  1.58           N  
ATOM   5582  CA  GLU A 364      -3.003  26.239 -56.503  1.00  1.58           C  
ATOM   5583  C   GLU A 364      -3.208  27.234 -55.378  1.00  1.58           C  
ATOM   5584  O   GLU A 364      -2.867  28.410 -55.517  1.00  1.58           O  
ATOM   5585  CB  GLU A 364      -4.302  26.091 -57.301  1.00  1.58           C  
ATOM   5586  CG  GLU A 364      -4.150  25.400 -58.669  1.00  1.58           C  
ATOM   5587  CD  GLU A 364      -5.474  25.182 -59.383  1.00  1.58           C  
ATOM   5588  OE1 GLU A 364      -6.499  25.484 -58.815  1.00  1.58           O  
ATOM   5589  OE2 GLU A 364      -5.452  24.708 -60.496  1.00  1.58           O  
ATOM   5590  H   GLU A 364      -3.104  24.122 -56.139  1.00  1.58           H  
ATOM   5591  HA  GLU A 364      -2.244  26.641 -57.171  1.00  1.58           H  
ATOM   5592 1HB  GLU A 364      -5.014  25.509 -56.716  1.00  1.58           H  
ATOM   5593 2HB  GLU A 364      -4.742  27.073 -57.465  1.00  1.58           H  
ATOM   5594 1HG  GLU A 364      -3.517  26.025 -59.297  1.00  1.58           H  
ATOM   5595 2HG  GLU A 364      -3.646  24.450 -58.540  1.00  1.58           H  
ATOM   5596  N   SER A 365      -3.728  26.758 -54.241  1.00  1.82           N  
ATOM   5597  CA  SER A 365      -3.956  27.615 -53.091  1.00  1.82           C  
ATOM   5598  C   SER A 365      -2.618  28.136 -52.599  1.00  1.82           C  
ATOM   5599  O   SER A 365      -2.466  29.324 -52.317  1.00  1.82           O  
ATOM   5600  CB  SER A 365      -4.641  26.832 -51.991  1.00  1.82           C  
ATOM   5601  OG  SER A 365      -5.917  26.413 -52.394  1.00  1.82           O  
ATOM   5602  H   SER A 365      -4.011  25.781 -54.183  1.00  1.82           H  
ATOM   5603  HA  SER A 365      -4.580  28.457 -53.390  1.00  1.82           H  
ATOM   5604 1HB  SER A 365      -4.036  25.960 -51.735  1.00  1.82           H  
ATOM   5605 2HB  SER A 365      -4.719  27.452 -51.100  1.00  1.82           H  
ATOM   5606  HG  SER A 365      -5.757  25.719 -53.077  1.00  1.82           H  
ATOM   5607  N   THR A 366      -1.623  27.248 -52.573  1.00  2.13           N  
ATOM   5608  CA  THR A 366      -0.286  27.609 -52.153  1.00  2.13           C  
ATOM   5609  C   THR A 366       0.292  28.684 -53.060  1.00  2.13           C  
ATOM   5610  O   THR A 366       0.823  29.696 -52.588  1.00  2.13           O  
ATOM   5611  CB  THR A 366       0.610  26.372 -52.173  1.00  2.13           C  
ATOM   5612  OG1 THR A 366       0.107  25.409 -51.232  1.00  2.13           O  
ATOM   5613  CG2 THR A 366       1.995  26.748 -51.857  1.00  2.13           C  
ATOM   5614  H   THR A 366      -1.807  26.271 -52.809  1.00  2.13           H  
ATOM   5615  HA  THR A 366      -0.332  28.002 -51.138  1.00  2.13           H  
ATOM   5616  HB  THR A 366       0.601  25.928 -53.151  1.00  2.13           H  
ATOM   5617  HG1 THR A 366      -0.730  25.020 -51.586  1.00  2.13           H  
ATOM   5618 1HG2 THR A 366       2.625  25.867 -51.880  1.00  2.13           H  
ATOM   5619 2HG2 THR A 366       2.356  27.468 -52.592  1.00  2.13           H  
ATOM   5620 3HG2 THR A 366       2.009  27.195 -50.869  1.00  2.13           H  
ATOM   5621  N   ILE A 367       0.141  28.497 -54.364  1.00  2.50           N  
ATOM   5622  CA  ILE A 367       0.641  29.464 -55.316  1.00  2.50           C  
ATOM   5623  C   ILE A 367      -0.054  30.796 -55.113  1.00  2.50           C  
ATOM   5624  O   ILE A 367       0.599  31.839 -55.087  1.00  2.50           O  
ATOM   5625  CB  ILE A 367       0.421  28.974 -56.748  1.00  2.50           C  
ATOM   5626  CG1 ILE A 367       1.317  27.757 -57.019  1.00  2.50           C  
ATOM   5627  CG2 ILE A 367       0.706  30.110 -57.721  1.00  2.50           C  
ATOM   5628  CD1 ILE A 367       0.953  27.004 -58.274  1.00  2.50           C  
ATOM   5629  H   ILE A 367      -0.303  27.641 -54.697  1.00  2.50           H  
ATOM   5630  HA  ILE A 367       1.706  29.597 -55.152  1.00  2.50           H  
ATOM   5631  HB  ILE A 367      -0.612  28.649 -56.863  1.00  2.50           H  
ATOM   5632 1HG1 ILE A 367       2.348  28.094 -57.108  1.00  2.50           H  
ATOM   5633 2HG1 ILE A 367       1.255  27.077 -56.173  1.00  2.50           H  
ATOM   5634 1HG2 ILE A 367       0.538  29.767 -58.740  1.00  2.50           H  
ATOM   5635 2HG2 ILE A 367       0.039  30.938 -57.504  1.00  2.50           H  
ATOM   5636 3HG2 ILE A 367       1.740  30.437 -57.612  1.00  2.50           H  
ATOM   5637 1HD1 ILE A 367       1.632  26.159 -58.397  1.00  2.50           H  
ATOM   5638 2HD1 ILE A 367      -0.068  26.637 -58.191  1.00  2.50           H  
ATOM   5639 3HD1 ILE A 367       1.035  27.665 -59.133  1.00  2.50           H  
ATOM   5640  N   ALA A 368      -1.378  30.772 -54.959  1.00  2.94           N  
ATOM   5641  CA  ALA A 368      -2.120  32.002 -54.766  1.00  2.94           C  
ATOM   5642  C   ALA A 368      -1.660  32.749 -53.518  1.00  2.94           C  
ATOM   5643  O   ALA A 368      -1.501  33.973 -53.563  1.00  2.94           O  
ATOM   5644  CB  ALA A 368      -3.597  31.691 -54.661  1.00  2.94           C  
ATOM   5645  H   ALA A 368      -1.878  29.886 -54.996  1.00  2.94           H  
ATOM   5646  HA  ALA A 368      -1.949  32.640 -55.628  1.00  2.94           H  
ATOM   5647 1HB  ALA A 368      -4.158  32.614 -54.543  1.00  2.94           H  
ATOM   5648 2HB  ALA A 368      -3.920  31.174 -55.565  1.00  2.94           H  
ATOM   5649 3HB  ALA A 368      -3.766  31.049 -53.798  1.00  2.94           H  
ATOM   5650  N   ASP A 369      -1.383  32.032 -52.420  1.00  3.45           N  
ATOM   5651  CA  ASP A 369      -0.903  32.709 -51.221  1.00  3.45           C  
ATOM   5652  C   ASP A 369       0.465  33.337 -51.454  1.00  3.45           C  
ATOM   5653  O   ASP A 369       0.726  34.456 -50.999  1.00  3.45           O  
ATOM   5654  CB  ASP A 369      -0.832  31.771 -50.010  1.00  3.45           C  
ATOM   5655  CG  ASP A 369      -2.206  31.403 -49.396  1.00  3.45           C  
ATOM   5656  OD1 ASP A 369      -3.187  32.017 -49.744  1.00  3.45           O  
ATOM   5657  OD2 ASP A 369      -2.239  30.568 -48.502  1.00  3.45           O  
ATOM   5658  H   ASP A 369      -1.539  31.022 -52.415  1.00  3.45           H  
ATOM   5659  HA  ASP A 369      -1.604  33.508 -50.981  1.00  3.45           H  
ATOM   5660 1HB  ASP A 369      -0.340  30.842 -50.321  1.00  3.45           H  
ATOM   5661 2HB  ASP A 369      -0.211  32.222 -49.240  1.00  3.45           H  
ATOM   5662  N   ARG A 370       1.331  32.645 -52.198  1.00  4.01           N  
ATOM   5663  CA  ARG A 370       2.649  33.192 -52.482  1.00  4.01           C  
ATOM   5664  C   ARG A 370       2.528  34.447 -53.340  1.00  4.01           C  
ATOM   5665  O   ARG A 370       3.225  35.441 -53.107  1.00  4.01           O  
ATOM   5666  CB  ARG A 370       3.509  32.172 -53.206  1.00  4.01           C  
ATOM   5667  CG  ARG A 370       3.967  30.979 -52.373  1.00  4.01           C  
ATOM   5668  CD  ARG A 370       4.648  29.979 -53.229  1.00  4.01           C  
ATOM   5669  NE  ARG A 370       5.904  30.480 -53.769  1.00  4.01           N  
ATOM   5670  CZ  ARG A 370       6.506  29.972 -54.858  1.00  4.01           C  
ATOM   5671  NH1 ARG A 370       5.939  28.977 -55.494  1.00  4.01           N  
ATOM   5672  NH2 ARG A 370       7.655  30.472 -55.285  1.00  4.01           N  
ATOM   5673  H   ARG A 370       1.079  31.716 -52.544  1.00  4.01           H  
ATOM   5674  HA  ARG A 370       3.129  33.453 -51.540  1.00  4.01           H  
ATOM   5675 1HB  ARG A 370       2.953  31.776 -54.052  1.00  4.01           H  
ATOM   5676 2HB  ARG A 370       4.396  32.661 -53.601  1.00  4.01           H  
ATOM   5677 1HG  ARG A 370       4.664  31.312 -51.606  1.00  4.01           H  
ATOM   5678 2HG  ARG A 370       3.107  30.506 -51.901  1.00  4.01           H  
ATOM   5679 1HD  ARG A 370       4.861  29.082 -52.662  1.00  4.01           H  
ATOM   5680 2HD  ARG A 370       3.995  29.725 -54.063  1.00  4.01           H  
ATOM   5681  HE  ARG A 370       6.356  31.249 -53.292  1.00  4.01           H  
ATOM   5682 1HH1 ARG A 370       5.059  28.599 -55.156  1.00  4.01           H  
ATOM   5683 2HH1 ARG A 370       6.378  28.575 -56.315  1.00  4.01           H  
ATOM   5684 1HH2 ARG A 370       8.088  31.241 -54.792  1.00  4.01           H  
ATOM   5685 2HH2 ARG A 370       8.098  30.081 -56.104  1.00  4.01           H  
ATOM   5686  N   LEU A 371       1.613  34.417 -54.310  1.00  4.61           N  
ATOM   5687  CA  LEU A 371       1.403  35.568 -55.168  1.00  4.61           C  
ATOM   5688  C   LEU A 371       0.848  36.730 -54.364  1.00  4.61           C  
ATOM   5689  O   LEU A 371       1.252  37.878 -54.564  1.00  4.61           O  
ATOM   5690  CB  LEU A 371       0.453  35.206 -56.306  1.00  4.61           C  
ATOM   5691  CG  LEU A 371       1.018  34.223 -57.334  1.00  4.61           C  
ATOM   5692  CD1 LEU A 371      -0.086  33.815 -58.288  1.00  4.61           C  
ATOM   5693  CD2 LEU A 371       2.175  34.872 -58.060  1.00  4.61           C  
ATOM   5694  H   LEU A 371       1.072  33.565 -54.467  1.00  4.61           H  
ATOM   5695  HA  LEU A 371       2.361  35.863 -55.591  1.00  4.61           H  
ATOM   5696 1HB  LEU A 371      -0.438  34.755 -55.874  1.00  4.61           H  
ATOM   5697 2HB  LEU A 371       0.163  36.115 -56.826  1.00  4.61           H  
ATOM   5698  HG  LEU A 371       1.376  33.335 -56.831  1.00  4.61           H  
ATOM   5699 1HD1 LEU A 371       0.307  33.106 -59.016  1.00  4.61           H  
ATOM   5700 2HD1 LEU A 371      -0.892  33.347 -57.726  1.00  4.61           H  
ATOM   5701 3HD1 LEU A 371      -0.464  34.694 -58.803  1.00  4.61           H  
ATOM   5702 1HD2 LEU A 371       2.585  34.172 -58.788  1.00  4.61           H  
ATOM   5703 2HD2 LEU A 371       1.827  35.769 -58.573  1.00  4.61           H  
ATOM   5704 3HD2 LEU A 371       2.949  35.142 -57.340  1.00  4.61           H  
ATOM   5705  N   ALA A 372      -0.063  36.439 -53.431  1.00  5.25           N  
ATOM   5706  CA  ALA A 372      -0.613  37.487 -52.593  1.00  5.25           C  
ATOM   5707  C   ALA A 372       0.492  38.121 -51.772  1.00  5.25           C  
ATOM   5708  O   ALA A 372       0.567  39.343 -51.653  1.00  5.25           O  
ATOM   5709  CB  ALA A 372      -1.678  36.928 -51.674  1.00  5.25           C  
ATOM   5710  H   ALA A 372      -0.394  35.481 -53.319  1.00  5.25           H  
ATOM   5711  HA  ALA A 372      -1.049  38.249 -53.237  1.00  5.25           H  
ATOM   5712 1HB  ALA A 372      -2.087  37.728 -51.062  1.00  5.25           H  
ATOM   5713 2HB  ALA A 372      -2.471  36.478 -52.272  1.00  5.25           H  
ATOM   5714 3HB  ALA A 372      -1.237  36.168 -51.033  1.00  5.25           H  
ATOM   5715  N   ALA A 373       1.390  37.294 -51.240  1.00  5.92           N  
ATOM   5716  CA  ALA A 373       2.476  37.832 -50.452  1.00  5.92           C  
ATOM   5717  C   ALA A 373       3.332  38.752 -51.304  1.00  5.92           C  
ATOM   5718  O   ALA A 373       3.694  39.850 -50.876  1.00  5.92           O  
ATOM   5719  CB  ALA A 373       3.313  36.701 -49.889  1.00  5.92           C  
ATOM   5720  H   ALA A 373       1.293  36.285 -51.352  1.00  5.92           H  
ATOM   5721  HA  ALA A 373       2.052  38.415 -49.636  1.00  5.92           H  
ATOM   5722 1HB  ALA A 373       4.119  37.110 -49.283  1.00  5.92           H  
ATOM   5723 2HB  ALA A 373       2.682  36.058 -49.276  1.00  5.92           H  
ATOM   5724 3HB  ALA A 373       3.732  36.121 -50.705  1.00  5.92           H  
ATOM   5725  N   ALA A 374       3.605  38.332 -52.544  1.00  6.61           N  
ATOM   5726  CA  ALA A 374       4.403  39.135 -53.459  1.00  6.61           C  
ATOM   5727  C   ALA A 374       3.729  40.470 -53.753  1.00  6.61           C  
ATOM   5728  O   ALA A 374       4.384  41.506 -53.855  1.00  6.61           O  
ATOM   5729  CB  ALA A 374       4.625  38.370 -54.753  1.00  6.61           C  
ATOM   5730  H   ALA A 374       3.280  37.412 -52.843  1.00  6.61           H  
ATOM   5731  HA  ALA A 374       5.364  39.336 -52.985  1.00  6.61           H  
ATOM   5732 1HB  ALA A 374       5.243  38.963 -55.423  1.00  6.61           H  
ATOM   5733 2HB  ALA A 374       5.121  37.425 -54.533  1.00  6.61           H  
ATOM   5734 3HB  ALA A 374       3.669  38.171 -55.225  1.00  6.61           H  
ATOM   5735  N   ALA A 375       2.404  40.441 -53.896  1.00  7.26           N  
ATOM   5736  CA  ALA A 375       1.614  41.636 -54.155  1.00  7.26           C  
ATOM   5737  C   ALA A 375       1.694  42.639 -53.007  1.00  7.26           C  
ATOM   5738  O   ALA A 375       1.677  43.853 -53.226  1.00  7.26           O  
ATOM   5739  CB  ALA A 375       0.162  41.257 -54.390  1.00  7.26           C  
ATOM   5740  H   ALA A 375       1.924  39.543 -53.837  1.00  7.26           H  
ATOM   5741  HA  ALA A 375       2.012  42.110 -55.051  1.00  7.26           H  
ATOM   5742 1HB  ALA A 375      -0.414  42.150 -54.616  1.00  7.26           H  
ATOM   5743 2HB  ALA A 375       0.102  40.558 -55.224  1.00  7.26           H  
ATOM   5744 3HB  ALA A 375      -0.237  40.788 -53.499  1.00  7.26           H  
ATOM   5745  N   LEU A 376       1.761  42.123 -51.781  1.00  7.84           N  
ATOM   5746  CA  LEU A 376       1.754  42.953 -50.585  1.00  7.84           C  
ATOM   5747  C   LEU A 376       3.117  43.481 -50.117  1.00  7.84           C  
ATOM   5748  O   LEU A 376       3.193  44.617 -49.638  1.00  7.84           O  
ATOM   5749  CB  LEU A 376       1.104  42.146 -49.466  1.00  7.84           C  
ATOM   5750  CG  LEU A 376      -0.371  41.787 -49.718  1.00  7.84           C  
ATOM   5751  CD1 LEU A 376      -0.855  40.852 -48.632  1.00  7.84           C  
ATOM   5752  CD2 LEU A 376      -1.191  43.058 -49.767  1.00  7.84           C  
ATOM   5753  H   LEU A 376       1.754  41.106 -51.681  1.00  7.84           H  
ATOM   5754  HA  LEU A 376       1.123  43.814 -50.793  1.00  7.84           H  
ATOM   5755 1HB  LEU A 376       1.660  41.212 -49.355  1.00  7.84           H  
ATOM   5756 2HB  LEU A 376       1.172  42.707 -48.537  1.00  7.84           H  
ATOM   5757  HG  LEU A 376      -0.464  41.279 -50.668  1.00  7.84           H  
ATOM   5758 1HD1 LEU A 376      -1.895  40.588 -48.816  1.00  7.84           H  
ATOM   5759 2HD1 LEU A 376      -0.243  39.947 -48.641  1.00  7.84           H  
ATOM   5760 3HD1 LEU A 376      -0.768  41.342 -47.664  1.00  7.84           H  
ATOM   5761 1HD2 LEU A 376      -2.235  42.809 -49.955  1.00  7.84           H  
ATOM   5762 2HD2 LEU A 376      -1.108  43.582 -48.815  1.00  7.84           H  
ATOM   5763 3HD2 LEU A 376      -0.819  43.698 -50.569  1.00  7.84           H  
ATOM   5764  N   GLU A 377       4.180  42.683 -50.235  1.00  8.32           N  
ATOM   5765  CA  GLU A 377       5.489  43.123 -49.747  1.00  8.32           C  
ATOM   5766  C   GLU A 377       6.650  42.393 -50.426  1.00  8.32           C  
ATOM   5767  O   GLU A 377       7.355  42.990 -51.242  1.00  8.32           O  
ATOM   5768  OXT GLU A 377       7.082  41.367 -49.902  1.00  8.32           O  
ATOM   5769  CB  GLU A 377       5.575  42.940 -48.221  1.00  8.32           C  
ATOM   5770  CG  GLU A 377       6.870  43.461 -47.585  1.00  8.32           C  
ATOM   5771  CD  GLU A 377       6.890  43.350 -46.065  1.00  8.32           C  
ATOM   5772  OE1 GLU A 377       5.928  42.883 -45.500  1.00  8.32           O  
ATOM   5773  OE2 GLU A 377       7.873  43.740 -45.478  1.00  8.32           O  
ATOM   5774  H   GLU A 377       4.067  41.750 -50.637  1.00  8.32           H  
ATOM   5775  HA  GLU A 377       5.592  44.184 -49.971  1.00  8.32           H  
ATOM   5776 1HB  GLU A 377       4.742  43.456 -47.744  1.00  8.32           H  
ATOM   5777 2HB  GLU A 377       5.484  41.882 -47.979  1.00  8.32           H  
ATOM   5778 1HG  GLU A 377       7.711  42.898 -47.988  1.00  8.32           H  
ATOM   5779 2HG  GLU A 377       7.000  44.505 -47.867  1.00  8.32           H  
ENDMDL

REMARK ID 485073 DOMAINID 480727 MODEL 3 2023-02-04_00000085_1_19
MODEL     3
ATOM      1  N   MET A   1       3.337  -0.047   2.313  1.00 12.10           N  
ATOM      2  CA  MET A   1       4.393  -0.140   1.314  1.00 12.10           C  
ATOM      3  C   MET A   1       4.157   0.895   0.236  1.00 12.10           C  
ATOM      4  O   MET A   1       3.744   0.558  -0.876  1.00 12.10           O  
ATOM      5  CB  MET A   1       4.434  -1.535   0.697  1.00 12.10           C  
ATOM      6  CG  MET A   1       4.783  -2.640   1.673  1.00 12.10           C  
ATOM      7  SD  MET A   1       4.858  -4.260   0.905  1.00 12.10           S  
ATOM      8  CE  MET A   1       6.370  -4.101  -0.047  1.00 12.10           C  
ATOM      9 1H   MET A   1       3.747   0.095   3.225  1.00 12.10           H  
ATOM     10 2H   MET A   1       2.744   0.737   2.083  1.00 12.10           H  
ATOM     11 3H   MET A   1       2.792  -0.896   2.313  1.00 12.10           H  
ATOM     12  HA  MET A   1       5.350   0.065   1.782  1.00 12.10           H  
ATOM     13 1HB  MET A   1       3.463  -1.766   0.266  1.00 12.10           H  
ATOM     14 2HB  MET A   1       5.160  -1.554  -0.110  1.00 12.10           H  
ATOM     15 1HG  MET A   1       5.732  -2.435   2.120  1.00 12.10           H  
ATOM     16 2HG  MET A   1       4.037  -2.668   2.466  1.00 12.10           H  
ATOM     17 1HE  MET A   1       6.561  -5.031  -0.584  1.00 12.10           H  
ATOM     18 2HE  MET A   1       6.264  -3.285  -0.762  1.00 12.10           H  
ATOM     19 3HE  MET A   1       7.204  -3.893   0.623  1.00 12.10           H  
ATOM     20  N   ALA A   2       4.337   2.169   0.562  1.00 12.41           N  
ATOM     21  CA  ALA A   2       4.123   3.163  -0.496  1.00 12.41           C  
ATOM     22  C   ALA A   2       5.279   3.040  -1.453  1.00 12.41           C  
ATOM     23  O   ALA A   2       6.394   2.799  -1.002  1.00 12.41           O  
ATOM     24  CB  ALA A   2       4.014   4.585   0.038  1.00 12.41           C  
ATOM     25  H   ALA A   2       4.704   2.417   1.483  1.00 12.41           H  
ATOM     26  HA  ALA A   2       3.204   2.916  -1.028  1.00 12.41           H  
ATOM     27 1HB  ALA A   2       3.858   5.267  -0.800  1.00 12.41           H  
ATOM     28 2HB  ALA A   2       3.170   4.653   0.724  1.00 12.41           H  
ATOM     29 3HB  ALA A   2       4.909   4.864   0.549  1.00 12.41           H  
ATOM     30  N   VAL A   3       5.053   3.223  -2.746  1.00 12.72           N  
ATOM     31  CA  VAL A   3       6.174   3.140  -3.677  1.00 12.72           C  
ATOM     32  C   VAL A   3       6.340   4.416  -4.479  1.00 12.72           C  
ATOM     33  O   VAL A   3       5.381   4.919  -5.071  1.00 12.72           O  
ATOM     34  CB  VAL A   3       6.021   1.934  -4.617  1.00 12.72           C  
ATOM     35  CG1 VAL A   3       7.183   1.909  -5.588  1.00 12.72           C  
ATOM     36  CG2 VAL A   3       5.995   0.642  -3.790  1.00 12.72           C  
ATOM     37  H   VAL A   3       4.119   3.410  -3.084  1.00 12.72           H  
ATOM     38  HA  VAL A   3       7.084   2.989  -3.105  1.00 12.72           H  
ATOM     39  HB  VAL A   3       5.100   2.027  -5.190  1.00 12.72           H  
ATOM     40 1HG1 VAL A   3       7.086   1.057  -6.259  1.00 12.72           H  
ATOM     41 2HG1 VAL A   3       7.196   2.827  -6.174  1.00 12.72           H  
ATOM     42 3HG1 VAL A   3       8.106   1.828  -5.015  1.00 12.72           H  
ATOM     43 1HG2 VAL A   3       5.895  -0.214  -4.453  1.00 12.72           H  
ATOM     44 2HG2 VAL A   3       6.923   0.562  -3.229  1.00 12.72           H  
ATOM     45 3HG2 VAL A   3       5.154   0.660  -3.099  1.00 12.72           H  
ATOM     46  N   LYS A   4       7.564   4.944  -4.471  1.00 12.98           N  
ATOM     47  CA  LYS A   4       7.868   6.183  -5.166  1.00 12.98           C  
ATOM     48  C   LYS A   4       9.149   6.112  -6.002  1.00 12.98           C  
ATOM     49  O   LYS A   4      10.148   5.503  -5.607  1.00 12.98           O  
ATOM     50  CB  LYS A   4       8.015   7.309  -4.135  1.00 12.98           C  
ATOM     51  CG  LYS A   4       6.745   7.595  -3.314  1.00 12.98           C  
ATOM     52  CD  LYS A   4       6.933   8.773  -2.368  1.00 12.98           C  
ATOM     53  CE  LYS A   4       5.681   9.016  -1.538  1.00 12.98           C  
ATOM     54  NZ  LYS A   4       5.828  10.198  -0.640  1.00 12.98           N  
ATOM     55  H   LYS A   4       8.298   4.459  -3.954  1.00 12.98           H  
ATOM     56  HA  LYS A   4       7.043   6.414  -5.839  1.00 12.98           H  
ATOM     57 1HB  LYS A   4       8.811   7.048  -3.429  1.00 12.98           H  
ATOM     58 2HB  LYS A   4       8.313   8.230  -4.637  1.00 12.98           H  
ATOM     59 1HG  LYS A   4       5.912   7.797  -3.988  1.00 12.98           H  
ATOM     60 2HG  LYS A   4       6.499   6.719  -2.713  1.00 12.98           H  
ATOM     61 1HD  LYS A   4       7.769   8.568  -1.695  1.00 12.98           H  
ATOM     62 2HD  LYS A   4       7.162   9.670  -2.940  1.00 12.98           H  
ATOM     63 1HE  LYS A   4       4.837   9.181  -2.206  1.00 12.98           H  
ATOM     64 2HE  LYS A   4       5.482   8.132  -0.929  1.00 12.98           H  
ATOM     65 1HZ  LYS A   4       4.980  10.326  -0.107  1.00 12.98           H  
ATOM     66 2HZ  LYS A   4       6.603  10.050  -0.007  1.00 12.98           H  
ATOM     67 3HZ  LYS A   4       6.003  11.023  -1.196  1.00 12.98           H  
ATOM     68  N   SER A   5       9.175   6.826  -7.125  1.00 13.17           N  
ATOM     69  CA  SER A   5      10.407   6.937  -7.913  1.00 13.17           C  
ATOM     70  C   SER A   5      11.217   8.117  -7.378  1.00 13.17           C  
ATOM     71  O   SER A   5      11.368   9.148  -8.032  1.00 13.17           O  
ATOM     72  CB  SER A   5      10.096   7.104  -9.383  1.00 13.17           C  
ATOM     73  OG  SER A   5       9.464   5.959  -9.893  1.00 13.17           O  
ATOM     74  H   SER A   5       8.341   7.307  -7.434  1.00 13.17           H  
ATOM     75  HA  SER A   5      10.998   6.029  -7.789  1.00 13.17           H  
ATOM     76 1HB  SER A   5       9.454   7.972  -9.525  1.00 13.17           H  
ATOM     77 2HB  SER A   5      11.022   7.285  -9.931  1.00 13.17           H  
ATOM     78  HG  SER A   5      10.127   5.248  -9.854  1.00 13.17           H  
ATOM     79  N   GLY A   6      11.698   7.938  -6.153  1.00 13.22           N  
ATOM     80  CA  GLY A   6      12.402   8.949  -5.369  1.00 13.22           C  
ATOM     81  C   GLY A   6      13.684   9.505  -5.989  1.00 13.22           C  
ATOM     82  O   GLY A   6      14.058  10.646  -5.716  1.00 13.22           O  
ATOM     83  H   GLY A   6      11.501   7.029  -5.738  1.00 13.22           H  
ATOM     84 1HA  GLY A   6      11.719   9.776  -5.177  1.00 13.22           H  
ATOM     85 2HA  GLY A   6      12.640   8.523  -4.395  1.00 13.22           H  
ATOM     86  N   ALA A   7      14.388   8.703  -6.783  1.00 13.14           N  
ATOM     87  CA  ALA A   7      15.643   9.170  -7.363  1.00 13.14           C  
ATOM     88  C   ALA A   7      16.059   8.373  -8.588  1.00 13.14           C  
ATOM     89  O   ALA A   7      15.704   7.209  -8.758  1.00 13.14           O  
ATOM     90  CB  ALA A   7      16.757   9.101  -6.330  1.00 13.14           C  
ATOM     91  H   ALA A   7      14.046   7.776  -6.990  1.00 13.14           H  
ATOM     92  HA  ALA A   7      15.502  10.206  -7.673  1.00 13.14           H  
ATOM     93 1HB  ALA A   7      17.681   9.483  -6.760  1.00 13.14           H  
ATOM     94 2HB  ALA A   7      16.492   9.704  -5.462  1.00 13.14           H  
ATOM     95 3HB  ALA A   7      16.901   8.069  -6.021  1.00 13.14           H  
ATOM     96  N   ARG A   8      16.956   8.964  -9.378  1.00 12.94           N  
ATOM     97  CA  ARG A   8      17.531   8.291 -10.547  1.00 12.94           C  
ATOM     98  C   ARG A   8      18.533   7.201 -10.153  1.00 12.94           C  
ATOM     99  O   ARG A   8      19.081   6.506 -11.007  1.00 12.94           O  
ATOM    100  CB  ARG A   8      18.218   9.288 -11.468  1.00 12.94           C  
ATOM    101  CG  ARG A   8      17.286  10.265 -12.179  1.00 12.94           C  
ATOM    102  CD  ARG A   8      18.041  11.195 -13.075  1.00 12.94           C  
ATOM    103  NE  ARG A   8      17.158  12.117 -13.780  1.00 12.94           N  
ATOM    104  CZ  ARG A   8      17.572  13.069 -14.645  1.00 12.94           C  
ATOM    105  NH1 ARG A   8      18.853  13.216 -14.901  1.00 12.94           N  
ATOM    106  NH2 ARG A   8      16.687  13.854 -15.237  1.00 12.94           N  
ATOM    107  H   ARG A   8      17.226   9.919  -9.187  1.00 12.94           H  
ATOM    108  HA  ARG A   8      16.717   7.820 -11.102  1.00 12.94           H  
ATOM    109 1HB  ARG A   8      18.938   9.872 -10.897  1.00 12.94           H  
ATOM    110 2HB  ARG A   8      18.773   8.747 -12.234  1.00 12.94           H  
ATOM    111 1HG  ARG A   8      16.572   9.709 -12.785  1.00 12.94           H  
ATOM    112 2HG  ARG A   8      16.749  10.860 -11.439  1.00 12.94           H  
ATOM    113 1HD  ARG A   8      18.741  11.782 -12.481  1.00 12.94           H  
ATOM    114 2HD  ARG A   8      18.592  10.617 -13.816  1.00 12.94           H  
ATOM    115  HE  ARG A   8      16.164  12.036 -13.613  1.00 12.94           H  
ATOM    116 1HH1 ARG A   8      19.531  12.617 -14.451  1.00 12.94           H  
ATOM    117 2HH1 ARG A   8      19.160  13.928 -15.549  1.00 12.94           H  
ATOM    118 1HH2 ARG A   8      15.702  13.742 -15.043  1.00 12.94           H  
ATOM    119 2HH2 ARG A   8      16.997  14.565 -15.883  1.00 12.94           H  
ATOM    120  N   SER A   9      18.766   7.061  -8.848  1.00 12.63           N  
ATOM    121  CA  SER A   9      19.646   6.053  -8.284  1.00 12.63           C  
ATOM    122  C   SER A   9      19.083   4.633  -8.441  1.00 12.63           C  
ATOM    123  O   SER A   9      19.817   3.659  -8.273  1.00 12.63           O  
ATOM    124  CB  SER A   9      19.887   6.326  -6.814  1.00 12.63           C  
ATOM    125  OG  SER A   9      18.721   6.123  -6.073  1.00 12.63           O  
ATOM    126  H   SER A   9      18.281   7.677  -8.218  1.00 12.63           H  
ATOM    127  HA  SER A   9      20.600   6.099  -8.810  1.00 12.63           H  
ATOM    128 1HB  SER A   9      20.670   5.663  -6.451  1.00 12.63           H  
ATOM    129 2HB  SER A   9      20.233   7.348  -6.680  1.00 12.63           H  
ATOM    130  HG  SER A   9      18.329   5.312  -6.424  1.00 12.63           H  
ATOM    131  N   GLY A  10      17.788   4.498  -8.761  1.00 12.20           N  
ATOM    132  CA  GLY A  10      17.240   3.153  -8.936  1.00 12.20           C  
ATOM    133  C   GLY A  10      15.782   3.113  -9.387  1.00 12.20           C  
ATOM    134  O   GLY A  10      15.106   4.132  -9.478  1.00 12.20           O  
ATOM    135  H   GLY A  10      17.194   5.324  -8.881  1.00 12.20           H  
ATOM    136 1HA  GLY A  10      17.852   2.619  -9.662  1.00 12.20           H  
ATOM    137 2HA  GLY A  10      17.335   2.611  -7.995  1.00 12.20           H  
ATOM    138  N   ARG A  11      15.297   1.902  -9.659  1.00 11.68           N  
ATOM    139  CA  ARG A  11      13.929   1.686 -10.140  1.00 11.68           C  
ATOM    140  C   ARG A  11      12.853   2.282  -9.235  1.00 11.68           C  
ATOM    141  O   ARG A  11      11.919   2.931  -9.716  1.00 11.68           O  
ATOM    142  CB  ARG A  11      13.671   0.195 -10.305  1.00 11.68           C  
ATOM    143  CG  ARG A  11      12.283  -0.179 -10.814  1.00 11.68           C  
ATOM    144  CD  ARG A  11      12.098  -1.668 -10.885  1.00 11.68           C  
ATOM    145  NE  ARG A  11      12.144  -2.305  -9.565  1.00 11.68           N  
ATOM    146  CZ  ARG A  11      12.331  -3.631  -9.367  1.00 11.68           C  
ATOM    147  NH1 ARG A  11      12.484  -4.430 -10.403  1.00 11.68           N  
ATOM    148  NH2 ARG A  11      12.363  -4.138  -8.145  1.00 11.68           N  
ATOM    149  H   ARG A  11      15.902   1.102  -9.546  1.00 11.68           H  
ATOM    150  HA  ARG A  11      13.842   2.156 -11.120  1.00 11.68           H  
ATOM    151 1HB  ARG A  11      14.398  -0.226 -10.995  1.00 11.68           H  
ATOM    152 2HB  ARG A  11      13.804  -0.303  -9.344  1.00 11.68           H  
ATOM    153 1HG  ARG A  11      11.529   0.228 -10.140  1.00 11.68           H  
ATOM    154 2HG  ARG A  11      12.137   0.236 -11.811  1.00 11.68           H  
ATOM    155 1HD  ARG A  11      11.133  -1.891 -11.336  1.00 11.68           H  
ATOM    156 2HD  ARG A  11      12.890  -2.098 -11.495  1.00 11.68           H  
ATOM    157  HE  ARG A  11      12.022  -1.701  -8.742  1.00 11.68           H  
ATOM    158 1HH1 ARG A  11      12.462  -4.053 -11.340  1.00 11.68           H  
ATOM    159 2HH1 ARG A  11      12.625  -5.420 -10.260  1.00 11.68           H  
ATOM    160 1HH2 ARG A  11      12.253  -3.544  -7.335  1.00 11.68           H  
ATOM    161 2HH2 ARG A  11      12.503  -5.128  -8.019  1.00 11.68           H  
ATOM    162  N   ASN A  12      12.972   2.050  -7.930  1.00 11.07           N  
ATOM    163  CA  ASN A  12      11.990   2.569  -6.988  1.00 11.07           C  
ATOM    164  C   ASN A  12      12.453   2.523  -5.538  1.00 11.07           C  
ATOM    165  O   ASN A  12      13.398   1.810  -5.185  1.00 11.07           O  
ATOM    166  CB  ASN A  12      10.677   1.820  -7.138  1.00 11.07           C  
ATOM    167  CG  ASN A  12      10.825   0.327  -6.917  1.00 11.07           C  
ATOM    168  OD1 ASN A  12      11.709  -0.303  -7.518  1.00 11.07           O  
ATOM    169  ND2 ASN A  12       9.997  -0.240  -6.083  1.00 11.07           N  
ATOM    170  H   ASN A  12      13.760   1.521  -7.591  1.00 11.07           H  
ATOM    171  HA  ASN A  12      11.813   3.620  -7.226  1.00 11.07           H  
ATOM    172 1HB  ASN A  12       9.976   2.212  -6.412  1.00 11.07           H  
ATOM    173 2HB  ASN A  12      10.246   1.994  -8.121  1.00 11.07           H  
ATOM    174 1HD2 ASN A  12      10.056  -1.221  -5.904  1.00 11.07           H  
ATOM    175 2HD2 ASN A  12       9.303   0.309  -5.621  1.00 11.07           H  
ATOM    176  N   VAL A  13      11.710   3.236  -4.697  1.00 10.37           N  
ATOM    177  CA  VAL A  13      11.865   3.264  -3.255  1.00 10.37           C  
ATOM    178  C   VAL A  13      10.565   2.842  -2.592  1.00 10.37           C  
ATOM    179  O   VAL A  13       9.495   3.322  -2.975  1.00 10.37           O  
ATOM    180  CB  VAL A  13      12.217   4.695  -2.791  1.00 10.37           C  
ATOM    181  CG1 VAL A  13      12.331   4.746  -1.261  1.00 10.37           C  
ATOM    182  CG2 VAL A  13      13.513   5.142  -3.460  1.00 10.37           C  
ATOM    183  H   VAL A  13      10.993   3.841  -5.088  1.00 10.37           H  
ATOM    184  HA  VAL A  13      12.658   2.574  -2.965  1.00 10.37           H  
ATOM    185  HB  VAL A  13      11.408   5.374  -3.079  1.00 10.37           H  
ATOM    186 1HG1 VAL A  13      12.562   5.762  -0.948  1.00 10.37           H  
ATOM    187 2HG1 VAL A  13      11.385   4.444  -0.807  1.00 10.37           H  
ATOM    188 3HG1 VAL A  13      13.121   4.075  -0.930  1.00 10.37           H  
ATOM    189 1HG2 VAL A  13      13.755   6.155  -3.144  1.00 10.37           H  
ATOM    190 2HG2 VAL A  13      14.319   4.466  -3.168  1.00 10.37           H  
ATOM    191 3HG2 VAL A  13      13.397   5.121  -4.542  1.00 10.37           H  
ATOM    192  N   VAL A  14      10.639   1.958  -1.598  1.00  9.60           N  
ATOM    193  CA  VAL A  14       9.412   1.567  -0.920  1.00  9.60           C  
ATOM    194  C   VAL A  14       9.463   2.010   0.532  1.00  9.60           C  
ATOM    195  O   VAL A  14      10.475   1.847   1.218  1.00  9.60           O  
ATOM    196  CB  VAL A  14       9.177   0.047  -1.002  1.00  9.60           C  
ATOM    197  CG1 VAL A  14      10.336  -0.697  -0.374  1.00  9.60           C  
ATOM    198  CG2 VAL A  14       7.860  -0.300  -0.296  1.00  9.60           C  
ATOM    199  H   VAL A  14      11.531   1.575  -1.316  1.00  9.60           H  
ATOM    200  HA  VAL A  14       8.578   2.058  -1.402  1.00  9.60           H  
ATOM    201  HB  VAL A  14       9.116  -0.251  -2.046  1.00  9.60           H  
ATOM    202 1HG1 VAL A  14      10.163  -1.773  -0.442  1.00  9.60           H  
ATOM    203 2HG1 VAL A  14      11.259  -0.445  -0.895  1.00  9.60           H  
ATOM    204 3HG1 VAL A  14      10.423  -0.413   0.666  1.00  9.60           H  
ATOM    205 1HG2 VAL A  14       7.687  -1.363  -0.365  1.00  9.60           H  
ATOM    206 2HG2 VAL A  14       7.910  -0.017   0.745  1.00  9.60           H  
ATOM    207 3HG2 VAL A  14       7.041   0.235  -0.773  1.00  9.60           H  
ATOM    208  N   HIS A  15       8.357   2.583   0.982  1.00  8.77           N  
ATOM    209  CA  HIS A  15       8.225   3.095   2.326  1.00  8.77           C  
ATOM    210  C   HIS A  15       7.520   2.073   3.201  1.00  8.77           C  
ATOM    211  O   HIS A  15       6.311   1.822   3.083  1.00  8.77           O  
ATOM    212  CB  HIS A  15       7.503   4.428   2.270  1.00  8.77           C  
ATOM    213  CG  HIS A  15       8.285   5.434   1.452  1.00  8.77           C  
ATOM    214  ND1 HIS A  15       9.121   6.371   2.025  1.00  8.77           N  
ATOM    215  CD2 HIS A  15       8.386   5.613   0.104  1.00  8.77           C  
ATOM    216  CE1 HIS A  15       9.698   7.088   1.073  1.00  8.77           C  
ATOM    217  NE2 HIS A  15       9.276   6.649  -0.097  1.00  8.77           N  
ATOM    218  H   HIS A  15       7.574   2.672   0.341  1.00  8.77           H  
ATOM    219  HA  HIS A  15       9.212   3.268   2.750  1.00  8.77           H  
ATOM    220 1HB  HIS A  15       6.540   4.285   1.832  1.00  8.77           H  
ATOM    221 2HB  HIS A  15       7.362   4.818   3.274  1.00  8.77           H  
ATOM    222  HD1 HIS A  15       9.295   6.492   3.004  1.00  8.77           H  
ATOM    223  HD2 HIS A  15       7.930   5.104  -0.752  1.00  8.77           H  
ATOM    224  HE1 HIS A  15      10.397   7.884   1.326  1.00  8.77           H  
ATOM    225  N   LEU A  16       8.318   1.488   4.084  1.00  7.80           N  
ATOM    226  CA  LEU A  16       7.966   0.352   4.925  1.00  7.80           C  
ATOM    227  C   LEU A  16       7.612   0.685   6.371  1.00  7.80           C  
ATOM    228  O   LEU A  16       7.655  -0.193   7.243  1.00  7.80           O  
ATOM    229  CB  LEU A  16       9.148  -0.611   4.900  1.00  7.80           C  
ATOM    230  CG  LEU A  16       9.499  -1.113   3.506  1.00  7.80           C  
ATOM    231  CD1 LEU A  16      10.707  -1.981   3.565  1.00  7.80           C  
ATOM    232  CD2 LEU A  16       8.331  -1.861   2.949  1.00  7.80           C  
ATOM    233  H   LEU A  16       9.276   1.812   4.118  1.00  7.80           H  
ATOM    234  HA  LEU A  16       7.106  -0.139   4.474  1.00  7.80           H  
ATOM    235 1HB  LEU A  16      10.023  -0.107   5.311  1.00  7.80           H  
ATOM    236 2HB  LEU A  16       8.917  -1.475   5.524  1.00  7.80           H  
ATOM    237  HG  LEU A  16       9.725  -0.264   2.863  1.00  7.80           H  
ATOM    238 1HD1 LEU A  16      10.951  -2.327   2.560  1.00  7.80           H  
ATOM    239 2HD1 LEU A  16      11.542  -1.415   3.959  1.00  7.80           H  
ATOM    240 3HD1 LEU A  16      10.502  -2.835   4.212  1.00  7.80           H  
ATOM    241 1HD2 LEU A  16       8.567  -2.214   1.947  1.00  7.80           H  
ATOM    242 2HD2 LEU A  16       8.098  -2.713   3.587  1.00  7.80           H  
ATOM    243 3HD2 LEU A  16       7.479  -1.190   2.910  1.00  7.80           H  
ATOM    244  N   ALA A  17       7.273   1.944   6.649  1.00  6.66           N  
ATOM    245  CA  ALA A  17       6.921   2.311   8.019  1.00  6.66           C  
ATOM    246  C   ALA A  17       8.135   2.091   8.937  1.00  6.66           C  
ATOM    247  O   ALA A  17       8.889   3.045   9.149  1.00  6.66           O  
ATOM    248  CB  ALA A  17       5.663   1.572   8.483  1.00  6.66           C  
ATOM    249  H   ALA A  17       7.247   2.629   5.910  1.00  6.66           H  
ATOM    250  HA  ALA A  17       6.695   3.378   8.032  1.00  6.66           H  
ATOM    251 1HB  ALA A  17       5.398   1.912   9.477  1.00  6.66           H  
ATOM    252 2HB  ALA A  17       4.847   1.811   7.800  1.00  6.66           H  
ATOM    253 3HB  ALA A  17       5.789   0.504   8.498  1.00  6.66           H  
ATOM    254  N   ARG A  18       8.207   0.894   9.559  1.00  5.45           N  
ATOM    255  CA  ARG A  18       9.230   0.387  10.515  1.00  5.45           C  
ATOM    256  C   ARG A  18       8.810  -0.210  11.892  1.00  5.45           C  
ATOM    257  O   ARG A  18       9.703  -0.633  12.627  1.00  5.45           O  
ATOM    258  CB  ARG A  18      10.355   1.372  10.793  1.00  5.45           C  
ATOM    259  CG  ARG A  18      11.374   1.572   9.641  1.00  5.45           C  
ATOM    260  CD  ARG A  18      12.236   2.711   9.929  1.00  5.45           C  
ATOM    261  NE  ARG A  18      11.445   3.914   9.958  1.00  5.45           N  
ATOM    262  CZ  ARG A  18      11.874   5.130  10.361  1.00  5.45           C  
ATOM    263  NH1 ARG A  18      13.121   5.297  10.765  1.00  5.45           N  
ATOM    264  NH2 ARG A  18      11.040   6.159  10.353  1.00  5.45           N  
ATOM    265  H   ARG A  18       7.535   0.227   9.207  1.00  5.45           H  
ATOM    266  HA  ARG A  18       9.722  -0.430   9.985  1.00  5.45           H  
ATOM    267 1HB  ARG A  18       9.971   2.335  11.119  1.00  5.45           H  
ATOM    268 2HB  ARG A  18      10.939   0.984  11.628  1.00  5.45           H  
ATOM    269 1HG  ARG A  18      12.015   0.691   9.579  1.00  5.45           H  
ATOM    270 2HG  ARG A  18      10.897   1.724   8.680  1.00  5.45           H  
ATOM    271 1HD  ARG A  18      12.713   2.588  10.903  1.00  5.45           H  
ATOM    272 2HD  ARG A  18      12.997   2.812   9.156  1.00  5.45           H  
ATOM    273  HE  ARG A  18      10.467   3.807   9.663  1.00  5.45           H  
ATOM    274 1HH1 ARG A  18      13.782   4.501  10.768  1.00  5.45           H  
ATOM    275 2HH1 ARG A  18      13.440   6.203  11.065  1.00  5.45           H  
ATOM    276 1HH2 ARG A  18      10.083   6.035  10.044  1.00  5.45           H  
ATOM    277 2HH2 ARG A  18      11.357   7.066  10.653  1.00  5.45           H  
ATOM    278  N   PRO A  19       7.510  -0.350  12.289  1.00  4.26           N  
ATOM    279  CA  PRO A  19       7.077  -1.043  13.510  1.00  4.26           C  
ATOM    280  C   PRO A  19       7.610  -2.474  13.544  1.00  4.26           C  
ATOM    281  O   PRO A  19       7.759  -3.069  14.618  1.00  4.26           O  
ATOM    282  CB  PRO A  19       5.557  -1.019  13.396  1.00  4.26           C  
ATOM    283  CG  PRO A  19       5.270   0.197  12.563  1.00  4.26           C  
ATOM    284  CD  PRO A  19       6.405   0.280  11.578  1.00  4.26           C  
ATOM    285  HA  PRO A  19       7.416  -0.475  14.390  1.00  4.26           H  
ATOM    286 1HB  PRO A  19       5.199  -1.952  12.931  1.00  4.26           H  
ATOM    287 2HB  PRO A  19       5.104  -0.967  14.397  1.00  4.26           H  
ATOM    288 1HG  PRO A  19       4.292   0.092  12.069  1.00  4.26           H  
ATOM    289 2HG  PRO A  19       5.205   1.086  13.206  1.00  4.26           H  
ATOM    290 1HD  PRO A  19       6.142  -0.283  10.677  1.00  4.26           H  
ATOM    291 2HD  PRO A  19       6.600   1.346  11.418  1.00  4.26           H  
ATOM    292  N   THR A  20       7.946  -2.990  12.356  1.00  3.24           N  
ATOM    293  CA  THR A  20       8.515  -4.305  12.166  1.00  3.24           C  
ATOM    294  C   THR A  20       9.758  -4.452  13.021  1.00  3.24           C  
ATOM    295  O   THR A  20      10.052  -5.545  13.494  1.00  3.24           O  
ATOM    296  CB  THR A  20       8.896  -4.549  10.698  1.00  3.24           C  
ATOM    297  OG1 THR A  20       7.728  -4.482   9.871  1.00  3.24           O  
ATOM    298  CG2 THR A  20       9.549  -5.897  10.559  1.00  3.24           C  
ATOM    299  H   THR A  20       7.782  -2.442  11.529  1.00  3.24           H  
ATOM    300  HA  THR A  20       7.787  -5.054  12.476  1.00  3.24           H  
ATOM    301  HB  THR A  20       9.600  -3.779  10.377  1.00  3.24           H  
ATOM    302  HG1 THR A  20       7.973  -4.656   8.952  1.00  3.24           H  
ATOM    303 1HG2 THR A  20       9.827  -6.058   9.518  1.00  3.24           H  
ATOM    304 2HG2 THR A  20      10.439  -5.925  11.182  1.00  3.24           H  
ATOM    305 3HG2 THR A  20       8.858  -6.677  10.878  1.00  3.24           H  
ATOM    306  N   LEU A  21      10.546  -3.384  13.167  1.00  2.46           N  
ATOM    307  CA  LEU A  21      11.747  -3.495  13.972  1.00  2.46           C  
ATOM    308  C   LEU A  21      11.396  -3.873  15.398  1.00  2.46           C  
ATOM    309  O   LEU A  21      11.996  -4.786  15.955  1.00  2.46           O  
ATOM    310  CB  LEU A  21      12.543  -2.198  13.992  1.00  2.46           C  
ATOM    311  CG  LEU A  21      13.777  -2.227  14.912  1.00  2.46           C  
ATOM    312  CD1 LEU A  21      14.785  -3.303  14.431  1.00  2.46           C  
ATOM    313  CD2 LEU A  21      14.389  -0.865  14.929  1.00  2.46           C  
ATOM    314  H   LEU A  21      10.274  -2.481  12.781  1.00  2.46           H  
ATOM    315  HA  LEU A  21      12.371  -4.277  13.556  1.00  2.46           H  
ATOM    316 1HB  LEU A  21      12.880  -1.977  12.979  1.00  2.46           H  
ATOM    317 2HB  LEU A  21      11.886  -1.388  14.319  1.00  2.46           H  
ATOM    318  HG  LEU A  21      13.468  -2.492  15.919  1.00  2.46           H  
ATOM    319 1HD1 LEU A  21      15.649  -3.319  15.098  1.00  2.46           H  
ATOM    320 2HD1 LEU A  21      14.306  -4.280  14.441  1.00  2.46           H  
ATOM    321 3HD1 LEU A  21      15.117  -3.069  13.422  1.00  2.46           H  
ATOM    322 1HD2 LEU A  21      15.256  -0.864  15.590  1.00  2.46           H  
ATOM    323 2HD2 LEU A  21      14.695  -0.595  13.918  1.00  2.46           H  
ATOM    324 3HD2 LEU A  21      13.658  -0.142  15.288  1.00  2.46           H  
ATOM    325  N   ARG A  22      10.434  -3.172  16.008  1.00  1.92           N  
ATOM    326  CA  ARG A  22      10.048  -3.486  17.384  1.00  1.92           C  
ATOM    327  C   ARG A  22       9.581  -4.935  17.471  1.00  1.92           C  
ATOM    328  O   ARG A  22       9.987  -5.679  18.374  1.00  1.92           O  
ATOM    329  CB  ARG A  22       8.941  -2.554  17.869  1.00  1.92           C  
ATOM    330  CG  ARG A  22       8.491  -2.756  19.336  1.00  1.92           C  
ATOM    331  CD  ARG A  22       7.403  -1.784  19.709  1.00  1.92           C  
ATOM    332  NE  ARG A  22       6.871  -2.002  21.063  1.00  1.92           N  
ATOM    333  CZ  ARG A  22       7.356  -1.447  22.203  1.00  1.92           C  
ATOM    334  NH1 ARG A  22       8.388  -0.636  22.170  1.00  1.92           N  
ATOM    335  NH2 ARG A  22       6.790  -1.720  23.367  1.00  1.92           N  
ATOM    336  H   ARG A  22       9.951  -2.440  15.504  1.00  1.92           H  
ATOM    337  HA  ARG A  22      10.918  -3.359  18.026  1.00  1.92           H  
ATOM    338 1HB  ARG A  22       9.268  -1.522  17.762  1.00  1.92           H  
ATOM    339 2HB  ARG A  22       8.062  -2.682  17.236  1.00  1.92           H  
ATOM    340 1HG  ARG A  22       8.108  -3.770  19.460  1.00  1.92           H  
ATOM    341 2HG  ARG A  22       9.338  -2.602  20.005  1.00  1.92           H  
ATOM    342 1HD  ARG A  22       7.796  -0.769  19.659  1.00  1.92           H  
ATOM    343 2HD  ARG A  22       6.580  -1.884  19.001  1.00  1.92           H  
ATOM    344  HE  ARG A  22       6.074  -2.618  21.153  1.00  1.92           H  
ATOM    345 1HH1 ARG A  22       8.833  -0.412  21.295  1.00  1.92           H  
ATOM    346 2HH1 ARG A  22       8.730  -0.232  23.044  1.00  1.92           H  
ATOM    347 1HH2 ARG A  22       5.999  -2.339  23.419  1.00  1.92           H  
ATOM    348 2HH2 ARG A  22       7.169  -1.294  24.239  1.00  1.92           H  
ATOM    349  N   GLU A  23       8.749  -5.345  16.503  1.00  1.57           N  
ATOM    350  CA  GLU A  23       8.255  -6.718  16.464  1.00  1.57           C  
ATOM    351  C   GLU A  23       9.399  -7.716  16.358  1.00  1.57           C  
ATOM    352  O   GLU A  23       9.424  -8.728  17.068  1.00  1.57           O  
ATOM    353  CB  GLU A  23       7.300  -6.940  15.280  1.00  1.57           C  
ATOM    354  CG  GLU A  23       6.778  -8.386  15.203  1.00  1.57           C  
ATOM    355  CD  GLU A  23       5.794  -8.648  14.082  1.00  1.57           C  
ATOM    356  OE1 GLU A  23       5.269  -7.712  13.527  1.00  1.57           O  
ATOM    357  OE2 GLU A  23       5.598  -9.809  13.761  1.00  1.57           O  
ATOM    358  H   GLU A  23       8.456  -4.676  15.786  1.00  1.57           H  
ATOM    359  HA  GLU A  23       7.715  -6.915  17.389  1.00  1.57           H  
ATOM    360 1HB  GLU A  23       6.452  -6.261  15.357  1.00  1.57           H  
ATOM    361 2HB  GLU A  23       7.817  -6.720  14.350  1.00  1.57           H  
ATOM    362 1HG  GLU A  23       7.635  -9.048  15.075  1.00  1.57           H  
ATOM    363 2HG  GLU A  23       6.308  -8.636  16.153  1.00  1.57           H  
ATOM    364  N   THR A  24      10.358  -7.410  15.492  1.00  1.35           N  
ATOM    365  CA  THR A  24      11.500  -8.258  15.249  1.00  1.35           C  
ATOM    366  C   THR A  24      12.348  -8.370  16.501  1.00  1.35           C  
ATOM    367  O   THR A  24      12.777  -9.463  16.858  1.00  1.35           O  
ATOM    368  CB  THR A  24      12.344  -7.730  14.091  1.00  1.35           C  
ATOM    369  OG1 THR A  24      11.548  -7.683  12.910  1.00  1.35           O  
ATOM    370  CG2 THR A  24      13.482  -8.666  13.869  1.00  1.35           C  
ATOM    371  H   THR A  24      10.274  -6.560  14.948  1.00  1.35           H  
ATOM    372  HA  THR A  24      11.142  -9.249  14.985  1.00  1.35           H  
ATOM    373  HB  THR A  24      12.718  -6.732  14.317  1.00  1.35           H  
ATOM    374  HG1 THR A  24      10.875  -6.974  13.018  1.00  1.35           H  
ATOM    375 1HG2 THR A  24      14.057  -8.304  13.050  1.00  1.35           H  
ATOM    376 2HG2 THR A  24      14.094  -8.708  14.768  1.00  1.35           H  
ATOM    377 3HG2 THR A  24      13.103  -9.660  13.638  1.00  1.35           H  
ATOM    378  N   LEU A  25      12.580  -7.250  17.181  1.00  1.24           N  
ATOM    379  CA  LEU A  25      13.377  -7.274  18.393  1.00  1.24           C  
ATOM    380  C   LEU A  25      12.678  -8.138  19.434  1.00  1.24           C  
ATOM    381  O   LEU A  25      13.336  -8.878  20.161  1.00  1.24           O  
ATOM    382  CB  LEU A  25      13.632  -5.855  18.880  1.00  1.24           C  
ATOM    383  CG  LEU A  25      14.586  -5.038  17.977  1.00  1.24           C  
ATOM    384  CD1 LEU A  25      14.627  -3.606  18.460  1.00  1.24           C  
ATOM    385  CD2 LEU A  25      15.976  -5.675  18.000  1.00  1.24           C  
ATOM    386  H   LEU A  25      12.210  -6.367  16.835  1.00  1.24           H  
ATOM    387  HA  LEU A  25      14.339  -7.723  18.163  1.00  1.24           H  
ATOM    388 1HB  LEU A  25      12.676  -5.329  18.915  1.00  1.24           H  
ATOM    389 2HB  LEU A  25      14.042  -5.890  19.879  1.00  1.24           H  
ATOM    390  HG  LEU A  25      14.214  -5.042  16.960  1.00  1.24           H  
ATOM    391 1HD1 LEU A  25      15.290  -3.022  17.820  1.00  1.24           H  
ATOM    392 2HD1 LEU A  25      13.623  -3.185  18.423  1.00  1.24           H  
ATOM    393 3HD1 LEU A  25      14.998  -3.581  19.489  1.00  1.24           H  
ATOM    394 1HD2 LEU A  25      16.648  -5.102  17.360  1.00  1.24           H  
ATOM    395 2HD2 LEU A  25      16.359  -5.671  19.025  1.00  1.24           H  
ATOM    396 3HD2 LEU A  25      15.915  -6.700  17.638  1.00  1.24           H  
ATOM    397  N   GLY A  26      11.342  -8.085  19.460  1.00  1.19           N  
ATOM    398  CA  GLY A  26      10.546  -8.947  20.320  1.00  1.19           C  
ATOM    399  C   GLY A  26      10.824 -10.411  19.946  1.00  1.19           C  
ATOM    400  O   GLY A  26      11.109 -11.243  20.801  1.00  1.19           O  
ATOM    401  H   GLY A  26      10.858  -7.410  18.869  1.00  1.19           H  
ATOM    402 1HA  GLY A  26      10.798  -8.765  21.366  1.00  1.19           H  
ATOM    403 2HA  GLY A  26       9.490  -8.719  20.183  1.00  1.19           H  
ATOM    404  N   ARG A  27      10.770 -10.728  18.645  1.00  1.18           N  
ATOM    405  CA  ARG A  27      11.042 -12.086  18.145  1.00  1.18           C  
ATOM    406  C   ARG A  27      12.477 -12.539  18.446  1.00  1.18           C  
ATOM    407  O   ARG A  27      12.759 -13.731  18.560  1.00  1.18           O  
ATOM    408  CB  ARG A  27      10.764 -12.183  16.649  1.00  1.18           C  
ATOM    409  CG  ARG A  27       9.284 -12.121  16.294  1.00  1.18           C  
ATOM    410  CD  ARG A  27       9.033 -12.181  14.828  1.00  1.18           C  
ATOM    411  NE  ARG A  27       7.604 -12.086  14.533  1.00  1.18           N  
ATOM    412  CZ  ARG A  27       6.758 -13.120  14.538  1.00  1.18           C  
ATOM    413  NH1 ARG A  27       7.188 -14.337  14.817  1.00  1.18           N  
ATOM    414  NH2 ARG A  27       5.500 -12.876  14.259  1.00  1.18           N  
ATOM    415  H   ARG A  27      10.508  -9.998  17.983  1.00  1.18           H  
ATOM    416  HA  ARG A  27      10.359 -12.764  18.653  1.00  1.18           H  
ATOM    417 1HB  ARG A  27      11.271 -11.380  16.129  1.00  1.18           H  
ATOM    418 2HB  ARG A  27      11.160 -13.121  16.268  1.00  1.18           H  
ATOM    419 1HG  ARG A  27       8.769 -12.957  16.764  1.00  1.18           H  
ATOM    420 2HG  ARG A  27       8.866 -11.186  16.667  1.00  1.18           H  
ATOM    421 1HD  ARG A  27       9.537 -11.346  14.339  1.00  1.18           H  
ATOM    422 2HD  ARG A  27       9.406 -13.121  14.422  1.00  1.18           H  
ATOM    423  HE  ARG A  27       7.186 -11.168  14.306  1.00  1.18           H  
ATOM    424 1HH1 ARG A  27       8.160 -14.487  15.025  1.00  1.18           H  
ATOM    425 2HH1 ARG A  27       6.553 -15.144  14.787  1.00  1.18           H  
ATOM    426 1HH2 ARG A  27       5.237 -11.900  14.047  1.00  1.18           H  
ATOM    427 2HH2 ARG A  27       4.820 -13.617  14.260  1.00  1.18           H  
ATOM    428  N   LEU A  28      13.380 -11.582  18.597  1.00  1.18           N  
ATOM    429  CA  LEU A  28      14.760 -11.861  18.938  1.00  1.18           C  
ATOM    430  C   LEU A  28      14.988 -11.835  20.441  1.00  1.18           C  
ATOM    431  O   LEU A  28      16.130 -11.897  20.894  1.00  1.18           O  
ATOM    432  CB  LEU A  28      15.695 -10.879  18.246  1.00  1.18           C  
ATOM    433  CG  LEU A  28      15.660 -10.995  16.757  1.00  1.18           C  
ATOM    434  CD1 LEU A  28      16.523  -9.937  16.129  1.00  1.18           C  
ATOM    435  CD2 LEU A  28      16.118 -12.357  16.416  1.00  1.18           C  
ATOM    436  H   LEU A  28      13.101 -10.617  18.434  1.00  1.18           H  
ATOM    437  HA  LEU A  28      15.001 -12.862  18.584  1.00  1.18           H  
ATOM    438 1HB  LEU A  28      15.403  -9.869  18.519  1.00  1.18           H  
ATOM    439 2HB  LEU A  28      16.714 -11.056  18.583  1.00  1.18           H  
ATOM    440  HG  LEU A  28      14.650 -10.865  16.404  1.00  1.18           H  
ATOM    441 1HD1 LEU A  28      16.485 -10.033  15.050  1.00  1.18           H  
ATOM    442 2HD1 LEU A  28      16.155  -8.952  16.414  1.00  1.18           H  
ATOM    443 3HD1 LEU A  28      17.548 -10.057  16.469  1.00  1.18           H  
ATOM    444 1HD2 LEU A  28      16.080 -12.509  15.360  1.00  1.18           H  
ATOM    445 2HD2 LEU A  28      17.128 -12.473  16.773  1.00  1.18           H  
ATOM    446 3HD2 LEU A  28      15.473 -13.079  16.903  1.00  1.18           H  
ATOM    447  N   ALA A  29      13.930 -11.721  21.222  1.00  1.19           N  
ATOM    448  CA  ALA A  29      14.064 -11.752  22.655  1.00  1.19           C  
ATOM    449  C   ALA A  29      14.265 -13.198  23.136  1.00  1.19           C  
ATOM    450  O   ALA A  29      13.734 -14.120  22.521  1.00  1.19           O  
ATOM    451  CB  ALA A  29      12.840 -11.154  23.303  1.00  1.19           C  
ATOM    452  H   ALA A  29      12.995 -11.618  20.833  1.00  1.19           H  
ATOM    453  HA  ALA A  29      14.925 -11.155  22.898  1.00  1.19           H  
ATOM    454 1HB  ALA A  29      12.971 -11.157  24.339  1.00  1.19           H  
ATOM    455 2HB  ALA A  29      12.712 -10.129  22.951  1.00  1.19           H  
ATOM    456 3HB  ALA A  29      11.964 -11.736  23.046  1.00  1.19           H  
ATOM    457  N   PRO A  30      14.952 -13.435  24.269  1.00  1.19           N  
ATOM    458  CA  PRO A  30      15.141 -14.719  24.950  1.00  1.19           C  
ATOM    459  C   PRO A  30      13.877 -15.564  25.125  1.00  1.19           C  
ATOM    460  O   PRO A  30      13.964 -16.784  25.234  1.00  1.19           O  
ATOM    461  CB  PRO A  30      15.703 -14.270  26.300  1.00  1.19           C  
ATOM    462  CG  PRO A  30      16.466 -13.026  25.982  1.00  1.19           C  
ATOM    463  CD  PRO A  30      15.695 -12.344  24.890  1.00  1.19           C  
ATOM    464  HA  PRO A  30      15.899 -15.298  24.406  1.00  1.19           H  
ATOM    465 1HB  PRO A  30      14.881 -14.085  27.010  1.00  1.19           H  
ATOM    466 2HB  PRO A  30      16.331 -15.058  26.743  1.00  1.19           H  
ATOM    467 1HG  PRO A  30      16.542 -12.409  26.896  1.00  1.19           H  
ATOM    468 2HG  PRO A  30      17.488 -13.283  25.682  1.00  1.19           H  
ATOM    469 1HD  PRO A  30      15.039 -11.627  25.280  1.00  1.19           H  
ATOM    470 2HD  PRO A  30      16.423 -11.910  24.196  1.00  1.19           H  
ATOM    471  N   GLY A  31      12.705 -14.938  25.179  1.00  1.17           N  
ATOM    472  CA  GLY A  31      11.469 -15.698  25.356  1.00  1.17           C  
ATOM    473  C   GLY A  31      10.943 -16.352  24.062  1.00  1.17           C  
ATOM    474  O   GLY A  31       9.954 -17.088  24.099  1.00  1.17           O  
ATOM    475  H   GLY A  31      12.667 -13.935  25.087  1.00  1.17           H  
ATOM    476 1HA  GLY A  31      11.628 -16.469  26.110  1.00  1.17           H  
ATOM    477 2HA  GLY A  31      10.700 -15.036  25.745  1.00  1.17           H  
ATOM    478  N   THR A  32      11.598 -16.089  22.929  1.00  1.14           N  
ATOM    479  CA  THR A  32      11.177 -16.616  21.634  1.00  1.14           C  
ATOM    480  C   THR A  32      12.209 -17.642  21.086  1.00  1.14           C  
ATOM    481  O   THR A  32      13.413 -17.369  21.104  1.00  1.14           O  
ATOM    482  CB  THR A  32      10.965 -15.448  20.642  1.00  1.14           C  
ATOM    483  OG1 THR A  32       9.937 -14.582  21.145  1.00  1.14           O  
ATOM    484  CG2 THR A  32      10.548 -15.934  19.254  1.00  1.14           C  
ATOM    485  H   THR A  32      12.412 -15.475  22.950  1.00  1.14           H  
ATOM    486  HA  THR A  32      10.210 -17.075  21.776  1.00  1.14           H  
ATOM    487  HB  THR A  32      11.895 -14.886  20.567  1.00  1.14           H  
ATOM    488  HG1 THR A  32      10.316 -13.989  21.799  1.00  1.14           H  
ATOM    489 1HG2 THR A  32      10.417 -15.087  18.595  1.00  1.14           H  
ATOM    490 2HG2 THR A  32      11.299 -16.562  18.857  1.00  1.14           H  
ATOM    491 3HG2 THR A  32       9.613 -16.473  19.322  1.00  1.14           H  
ATOM    492  N   PRO A  33      11.775 -18.814  20.553  1.00  1.08           N  
ATOM    493  CA  PRO A  33      12.605 -19.852  19.937  1.00  1.08           C  
ATOM    494  C   PRO A  33      13.624 -19.316  18.921  1.00  1.08           C  
ATOM    495  O   PRO A  33      14.714 -19.870  18.781  1.00  1.08           O  
ATOM    496  CB  PRO A  33      11.544 -20.746  19.287  1.00  1.08           C  
ATOM    497  CG  PRO A  33      10.348 -20.620  20.185  1.00  1.08           C  
ATOM    498  CD  PRO A  33      10.335 -19.190  20.634  1.00  1.08           C  
ATOM    499  HA  PRO A  33      13.122 -20.404  20.734  1.00  1.08           H  
ATOM    500 1HB  PRO A  33      11.331 -20.400  18.266  1.00  1.08           H  
ATOM    501 2HB  PRO A  33      11.904 -21.772  19.217  1.00  1.08           H  
ATOM    502 1HG  PRO A  33       9.436 -20.901  19.637  1.00  1.08           H  
ATOM    503 2HG  PRO A  33      10.437 -21.324  21.028  1.00  1.08           H  
ATOM    504 1HD  PRO A  33       9.711 -18.603  19.966  1.00  1.08           H  
ATOM    505 2HD  PRO A  33       9.977 -19.179  21.679  1.00  1.08           H  
ATOM    506  N   LEU A  34      13.305 -18.236  18.214  1.00  1.02           N  
ATOM    507  CA  LEU A  34      14.269 -17.668  17.276  1.00  1.02           C  
ATOM    508  C   LEU A  34      15.525 -17.266  18.045  1.00  1.02           C  
ATOM    509  O   LEU A  34      16.646 -17.537  17.604  1.00  1.02           O  
ATOM    510  CB  LEU A  34      13.684 -16.471  16.526  1.00  1.02           C  
ATOM    511  CG  LEU A  34      14.638 -15.735  15.531  1.00  1.02           C  
ATOM    512  CD1 LEU A  34      15.121 -16.692  14.432  1.00  1.02           C  
ATOM    513  CD2 LEU A  34      13.881 -14.554  14.912  1.00  1.02           C  
ATOM    514  H   LEU A  34      12.405 -17.801  18.320  1.00  1.02           H  
ATOM    515  HA  LEU A  34      14.539 -18.420  16.544  1.00  1.02           H  
ATOM    516 1HB  LEU A  34      12.814 -16.807  15.966  1.00  1.02           H  
ATOM    517 2HB  LEU A  34      13.353 -15.742  17.258  1.00  1.02           H  
ATOM    518  HG  LEU A  34      15.508 -15.373  16.070  1.00  1.02           H  
ATOM    519 1HD1 LEU A  34      15.785 -16.155  13.753  1.00  1.02           H  
ATOM    520 2HD1 LEU A  34      15.660 -17.528  14.882  1.00  1.02           H  
ATOM    521 3HD1 LEU A  34      14.265 -17.069  13.880  1.00  1.02           H  
ATOM    522 1HD2 LEU A  34      14.537 -14.024  14.227  1.00  1.02           H  
ATOM    523 2HD2 LEU A  34      13.012 -14.920  14.370  1.00  1.02           H  
ATOM    524 3HD2 LEU A  34      13.554 -13.875  15.701  1.00  1.02           H  
ATOM    525  N   ARG A  35      15.346 -16.605  19.196  1.00  0.96           N  
ATOM    526  CA  ARG A  35      16.494 -16.167  19.969  1.00  0.96           C  
ATOM    527  C   ARG A  35      17.200 -17.356  20.558  1.00  0.96           C  
ATOM    528  O   ARG A  35      18.423 -17.379  20.612  1.00  0.96           O  
ATOM    529  CB  ARG A  35      16.142 -15.221  21.072  1.00  0.96           C  
ATOM    530  CG  ARG A  35      17.376 -14.697  21.858  1.00  0.96           C  
ATOM    531  CD  ARG A  35      18.367 -14.004  20.947  1.00  0.96           C  
ATOM    532  NE  ARG A  35      19.508 -13.429  21.661  1.00  0.96           N  
ATOM    533  CZ  ARG A  35      19.579 -12.193  22.218  1.00  0.96           C  
ATOM    534  NH1 ARG A  35      18.562 -11.363  22.194  1.00  0.96           N  
ATOM    535  NH2 ARG A  35      20.711 -11.834  22.793  1.00  0.96           N  
ATOM    536  H   ARG A  35      14.413 -16.451  19.568  1.00  0.96           H  
ATOM    537  HA  ARG A  35      17.175 -15.648  19.306  1.00  0.96           H  
ATOM    538 1HB  ARG A  35      15.589 -14.411  20.671  1.00  0.96           H  
ATOM    539 2HB  ARG A  35      15.497 -15.740  21.782  1.00  0.96           H  
ATOM    540 1HG  ARG A  35      17.064 -13.973  22.594  1.00  0.96           H  
ATOM    541 2HG  ARG A  35      17.871 -15.527  22.354  1.00  0.96           H  
ATOM    542 1HD  ARG A  35      18.763 -14.758  20.282  1.00  0.96           H  
ATOM    543 2HD  ARG A  35      17.919 -13.243  20.349  1.00  0.96           H  
ATOM    544  HE  ARG A  35      20.349 -14.003  21.747  1.00  0.96           H  
ATOM    545 1HH1 ARG A  35      17.677 -11.631  21.745  1.00  0.96           H  
ATOM    546 2HH1 ARG A  35      18.639 -10.465  22.655  1.00  0.96           H  
ATOM    547 1HH2 ARG A  35      21.479 -12.520  22.793  1.00  0.96           H  
ATOM    548 2HH2 ARG A  35      20.821 -10.885  23.184  1.00  0.96           H  
ATOM    549  N   ASP A  36      16.443 -18.355  21.019  1.00  0.91           N  
ATOM    550  CA  ASP A  36      17.112 -19.517  21.606  1.00  0.91           C  
ATOM    551  C   ASP A  36      18.000 -20.170  20.546  1.00  0.91           C  
ATOM    552  O   ASP A  36      19.125 -20.592  20.822  1.00  0.91           O  
ATOM    553  CB  ASP A  36      16.098 -20.534  22.140  1.00  0.91           C  
ATOM    554  CG  ASP A  36      16.757 -21.668  22.951  1.00  0.91           C  
ATOM    555  OD1 ASP A  36      17.283 -21.387  24.000  1.00  0.91           O  
ATOM    556  OD2 ASP A  36      16.728 -22.802  22.511  1.00  0.91           O  
ATOM    557  H   ASP A  36      15.424 -18.276  20.973  1.00  0.91           H  
ATOM    558  HA  ASP A  36      17.742 -19.181  22.430  1.00  0.91           H  
ATOM    559 1HB  ASP A  36      15.364 -20.022  22.764  1.00  0.91           H  
ATOM    560 2HB  ASP A  36      15.562 -20.969  21.301  1.00  0.91           H  
ATOM    561  N   GLY A  37      17.519 -20.181  19.304  1.00  0.88           N  
ATOM    562  CA  GLY A  37      18.271 -20.708  18.183  1.00  0.88           C  
ATOM    563  C   GLY A  37      19.566 -19.925  18.051  1.00  0.88           C  
ATOM    564  O   GLY A  37      20.653 -20.501  18.036  1.00  0.88           O  
ATOM    565  H   GLY A  37      16.577 -19.835  19.136  1.00  0.88           H  
ATOM    566 1HA  GLY A  37      18.487 -21.765  18.332  1.00  0.88           H  
ATOM    567 2HA  GLY A  37      17.671 -20.615  17.283  1.00  0.88           H  
ATOM    568  N   LEU A  38      19.448 -18.605  18.002  1.00  0.87           N  
ATOM    569  CA  LEU A  38      20.590 -17.711  17.873  1.00  0.87           C  
ATOM    570  C   LEU A  38      21.583 -17.834  19.025  1.00  0.87           C  
ATOM    571  O   LEU A  38      22.793 -17.801  18.800  1.00  0.87           O  
ATOM    572  CB  LEU A  38      20.050 -16.302  17.752  1.00  0.87           C  
ATOM    573  CG  LEU A  38      19.352 -16.040  16.433  1.00  0.87           C  
ATOM    574  CD1 LEU A  38      18.567 -14.776  16.492  1.00  0.87           C  
ATOM    575  CD2 LEU A  38      20.411 -15.922  15.391  1.00  0.87           C  
ATOM    576  H   LEU A  38      18.508 -18.200  18.028  1.00  0.87           H  
ATOM    577  HA  LEU A  38      21.109 -17.952  16.955  1.00  0.87           H  
ATOM    578 1HB  LEU A  38      19.343 -16.146  18.540  1.00  0.87           H  
ATOM    579 2HB  LEU A  38      20.868 -15.590  17.865  1.00  0.87           H  
ATOM    580  HG  LEU A  38      18.672 -16.860  16.195  1.00  0.87           H  
ATOM    581 1HD1 LEU A  38      18.087 -14.612  15.529  1.00  0.87           H  
ATOM    582 2HD1 LEU A  38      17.806 -14.864  17.257  1.00  0.87           H  
ATOM    583 3HD1 LEU A  38      19.216 -13.950  16.727  1.00  0.87           H  
ATOM    584 1HD2 LEU A  38      19.973 -15.720  14.450  1.00  0.87           H  
ATOM    585 2HD2 LEU A  38      21.062 -15.097  15.662  1.00  0.87           H  
ATOM    586 3HD2 LEU A  38      20.985 -16.845  15.339  1.00  0.87           H  
ATOM    587  N   GLU A  39      21.100 -18.007  20.254  1.00  0.88           N  
ATOM    588  CA  GLU A  39      22.030 -18.162  21.363  1.00  0.88           C  
ATOM    589  C   GLU A  39      22.771 -19.487  21.240  1.00  0.88           C  
ATOM    590  O   GLU A  39      23.969 -19.557  21.506  1.00  0.88           O  
ATOM    591  CB  GLU A  39      21.318 -18.043  22.706  1.00  0.88           C  
ATOM    592  CG  GLU A  39      20.827 -16.621  23.015  1.00  0.88           C  
ATOM    593  CD  GLU A  39      21.952 -15.603  23.156  1.00  0.88           C  
ATOM    594  OE1 GLU A  39      22.856 -15.850  23.906  1.00  0.88           O  
ATOM    595  OE2 GLU A  39      21.889 -14.569  22.508  1.00  0.88           O  
ATOM    596  H   GLU A  39      20.097 -18.017  20.413  1.00  0.88           H  
ATOM    597  HA  GLU A  39      22.764 -17.362  21.308  1.00  0.88           H  
ATOM    598 1HB  GLU A  39      20.448 -18.706  22.711  1.00  0.88           H  
ATOM    599 2HB  GLU A  39      21.984 -18.364  23.508  1.00  0.88           H  
ATOM    600 1HG  GLU A  39      20.183 -16.308  22.201  1.00  0.88           H  
ATOM    601 2HG  GLU A  39      20.231 -16.636  23.926  1.00  0.88           H  
ATOM    602  N   ARG A  40      22.089 -20.542  20.787  1.00  0.91           N  
ATOM    603  CA  ARG A  40      22.755 -21.826  20.593  1.00  0.91           C  
ATOM    604  C   ARG A  40      23.819 -21.695  19.494  1.00  0.91           C  
ATOM    605  O   ARG A  40      24.911 -22.265  19.594  1.00  0.91           O  
ATOM    606  CB  ARG A  40      21.725 -22.901  20.288  1.00  0.91           C  
ATOM    607  CG  ARG A  40      20.863 -23.289  21.506  1.00  0.91           C  
ATOM    608  CD  ARG A  40      19.785 -24.255  21.167  1.00  0.91           C  
ATOM    609  NE  ARG A  40      18.953 -24.562  22.334  1.00  0.91           N  
ATOM    610  CZ  ARG A  40      19.225 -25.521  23.243  1.00  0.91           C  
ATOM    611  NH1 ARG A  40      20.299 -26.275  23.110  1.00  0.91           N  
ATOM    612  NH2 ARG A  40      18.418 -25.710  24.273  1.00  0.91           N  
ATOM    613  H   ARG A  40      21.087 -20.462  20.597  1.00  0.91           H  
ATOM    614  HA  ARG A  40      23.250 -22.100  21.522  1.00  0.91           H  
ATOM    615 1HB  ARG A  40      21.051 -22.553  19.508  1.00  0.91           H  
ATOM    616 2HB  ARG A  40      22.218 -23.798  19.923  1.00  0.91           H  
ATOM    617 1HG  ARG A  40      21.497 -23.745  22.262  1.00  0.91           H  
ATOM    618 2HG  ARG A  40      20.398 -22.398  21.925  1.00  0.91           H  
ATOM    619 1HD  ARG A  40      19.142 -23.812  20.403  1.00  0.91           H  
ATOM    620 2HD  ARG A  40      20.212 -25.181  20.792  1.00  0.91           H  
ATOM    621  HE  ARG A  40      18.107 -23.980  22.486  1.00  0.91           H  
ATOM    622 1HH1 ARG A  40      20.916 -26.136  22.324  1.00  0.91           H  
ATOM    623 2HH1 ARG A  40      20.501 -26.991  23.793  1.00  0.91           H  
ATOM    624 1HH2 ARG A  40      17.587 -25.133  24.388  1.00  0.91           H  
ATOM    625 2HH2 ARG A  40      18.625 -26.423  24.949  1.00  0.91           H  
ATOM    626  N   ILE A  41      23.517 -20.895  18.467  1.00  0.95           N  
ATOM    627  CA  ILE A  41      24.455 -20.619  17.384  1.00  0.95           C  
ATOM    628  C   ILE A  41      25.684 -19.871  17.917  1.00  0.95           C  
ATOM    629  O   ILE A  41      26.822 -20.295  17.677  1.00  0.95           O  
ATOM    630  CB  ILE A  41      23.736 -19.823  16.267  1.00  0.95           C  
ATOM    631  CG1 ILE A  41      22.719 -20.719  15.596  1.00  0.95           C  
ATOM    632  CG2 ILE A  41      24.679 -19.279  15.267  1.00  0.95           C  
ATOM    633  CD1 ILE A  41      21.728 -20.018  14.701  1.00  0.95           C  
ATOM    634  H   ILE A  41      22.583 -20.485  18.428  1.00  0.95           H  
ATOM    635  HA  ILE A  41      24.788 -21.565  16.965  1.00  0.95           H  
ATOM    636  HB  ILE A  41      23.209 -19.006  16.711  1.00  0.95           H  
ATOM    637 1HG1 ILE A  41      23.268 -21.422  14.984  1.00  0.95           H  
ATOM    638 2HG1 ILE A  41      22.181 -21.272  16.353  1.00  0.95           H  
ATOM    639 1HG2 ILE A  41      24.136 -18.713  14.520  1.00  0.95           H  
ATOM    640 2HG2 ILE A  41      25.367 -18.636  15.776  1.00  0.95           H  
ATOM    641 3HG2 ILE A  41      25.217 -20.081  14.786  1.00  0.95           H  
ATOM    642 1HD1 ILE A  41      21.084 -20.761  14.268  1.00  0.95           H  
ATOM    643 2HD1 ILE A  41      21.134 -19.324  15.262  1.00  0.95           H  
ATOM    644 3HD1 ILE A  41      22.255 -19.489  13.913  1.00  0.95           H  
ATOM    645  N   LEU A  42      25.465 -18.825  18.721  1.00  1.00           N  
ATOM    646  CA  LEU A  42      26.575 -18.086  19.316  1.00  1.00           C  
ATOM    647  C   LEU A  42      27.415 -18.961  20.259  1.00  1.00           C  
ATOM    648  O   LEU A  42      28.646 -18.972  20.175  1.00  1.00           O  
ATOM    649  CB  LEU A  42      26.017 -16.880  20.096  1.00  1.00           C  
ATOM    650  CG  LEU A  42      25.469 -15.700  19.252  1.00  1.00           C  
ATOM    651  CD1 LEU A  42      24.685 -14.740  20.126  1.00  1.00           C  
ATOM    652  CD2 LEU A  42      26.640 -14.958  18.685  1.00  1.00           C  
ATOM    653  H   LEU A  42      24.507 -18.521  18.890  1.00  1.00           H  
ATOM    654  HA  LEU A  42      27.213 -17.727  18.511  1.00  1.00           H  
ATOM    655 1HB  LEU A  42      25.200 -17.234  20.726  1.00  1.00           H  
ATOM    656 2HB  LEU A  42      26.800 -16.492  20.744  1.00  1.00           H  
ATOM    657  HG  LEU A  42      24.817 -16.071  18.457  1.00  1.00           H  
ATOM    658 1HD1 LEU A  42      24.328 -13.909  19.525  1.00  1.00           H  
ATOM    659 2HD1 LEU A  42      23.830 -15.259  20.568  1.00  1.00           H  
ATOM    660 3HD1 LEU A  42      25.327 -14.361  20.921  1.00  1.00           H  
ATOM    661 1HD2 LEU A  42      26.292 -14.103  18.113  1.00  1.00           H  
ATOM    662 2HD2 LEU A  42      27.240 -14.614  19.513  1.00  1.00           H  
ATOM    663 3HD2 LEU A  42      27.231 -15.618  18.050  1.00  1.00           H  
ATOM    664  N   ARG A  43      26.754 -19.761  21.102  1.00  1.03           N  
ATOM    665  CA  ARG A  43      27.429 -20.642  22.060  1.00  1.03           C  
ATOM    666  C   ARG A  43      28.235 -21.714  21.343  1.00  1.03           C  
ATOM    667  O   ARG A  43      29.329 -22.100  21.775  1.00  1.03           O  
ATOM    668  CB  ARG A  43      26.411 -21.299  22.981  1.00  1.03           C  
ATOM    669  CG  ARG A  43      25.757 -20.366  24.006  1.00  1.03           C  
ATOM    670  CD  ARG A  43      24.651 -21.048  24.727  1.00  1.03           C  
ATOM    671  NE  ARG A  43      24.000 -20.175  25.691  1.00  1.03           N  
ATOM    672  CZ  ARG A  43      22.834 -20.450  26.309  1.00  1.03           C  
ATOM    673  NH1 ARG A  43      22.203 -21.575  26.052  1.00  1.03           N  
ATOM    674  NH2 ARG A  43      22.322 -19.591  27.172  1.00  1.03           N  
ATOM    675  H   ARG A  43      25.738 -19.730  21.115  1.00  1.03           H  
ATOM    676  HA  ARG A  43      28.107 -20.038  22.663  1.00  1.03           H  
ATOM    677 1HB  ARG A  43      25.613 -21.729  22.378  1.00  1.03           H  
ATOM    678 2HB  ARG A  43      26.885 -22.113  23.525  1.00  1.03           H  
ATOM    679 1HG  ARG A  43      26.502 -20.066  24.741  1.00  1.03           H  
ATOM    680 2HG  ARG A  43      25.366 -19.479  23.514  1.00  1.03           H  
ATOM    681 1HD  ARG A  43      23.902 -21.368  24.000  1.00  1.03           H  
ATOM    682 2HD  ARG A  43      25.038 -21.917  25.258  1.00  1.03           H  
ATOM    683  HE  ARG A  43      24.453 -19.297  25.911  1.00  1.03           H  
ATOM    684 1HH1 ARG A  43      22.593 -22.231  25.390  1.00  1.03           H  
ATOM    685 2HH1 ARG A  43      21.325 -21.780  26.510  1.00  1.03           H  
ATOM    686 1HH2 ARG A  43      22.806 -18.723  27.366  1.00  1.03           H  
ATOM    687 2HH2 ARG A  43      21.449 -19.797  27.633  1.00  1.03           H  
ATOM    688  N   GLY A  44      27.725 -22.139  20.193  1.00  1.04           N  
ATOM    689  CA  GLY A  44      28.345 -23.148  19.361  1.00  1.04           C  
ATOM    690  C   GLY A  44      29.454 -22.574  18.479  1.00  1.04           C  
ATOM    691  O   GLY A  44      30.012 -23.293  17.648  1.00  1.04           O  
ATOM    692  H   GLY A  44      26.813 -21.793  19.895  1.00  1.04           H  
ATOM    693 1HA  GLY A  44      28.748 -23.939  19.991  1.00  1.04           H  
ATOM    694 2HA  GLY A  44      27.578 -23.599  18.731  1.00  1.04           H  
ATOM    695  N   ARG A  45      29.754 -21.273  18.624  1.00  1.01           N  
ATOM    696  CA  ARG A  45      30.782 -20.601  17.841  1.00  1.01           C  
ATOM    697  C   ARG A  45      30.531 -20.737  16.342  1.00  1.01           C  
ATOM    698  O   ARG A  45      31.447 -20.976  15.552  1.00  1.01           O  
ATOM    699  CB  ARG A  45      32.147 -21.149  18.216  1.00  1.01           C  
ATOM    700  CG  ARG A  45      32.787 -20.508  19.454  1.00  1.01           C  
ATOM    701  CD  ARG A  45      32.100 -20.885  20.747  1.00  1.01           C  
ATOM    702  NE  ARG A  45      32.866 -20.410  21.908  1.00  1.01           N  
ATOM    703  CZ  ARG A  45      32.498 -20.511  23.215  1.00  1.01           C  
ATOM    704  NH1 ARG A  45      31.357 -21.069  23.578  1.00  1.01           N  
ATOM    705  NH2 ARG A  45      33.308 -20.037  24.151  1.00  1.01           N  
ATOM    706  H   ARG A  45      29.259 -20.706  19.310  1.00  1.01           H  
ATOM    707  HA  ARG A  45      30.760 -19.541  18.097  1.00  1.01           H  
ATOM    708 1HB  ARG A  45      32.087 -22.210  18.416  1.00  1.01           H  
ATOM    709 2HB  ARG A  45      32.823 -21.028  17.384  1.00  1.01           H  
ATOM    710 1HG  ARG A  45      33.831 -20.810  19.514  1.00  1.01           H  
ATOM    711 2HG  ARG A  45      32.733 -19.423  19.355  1.00  1.01           H  
ATOM    712 1HD  ARG A  45      31.110 -20.424  20.777  1.00  1.01           H  
ATOM    713 2HD  ARG A  45      31.996 -21.968  20.817  1.00  1.01           H  
ATOM    714  HE  ARG A  45      33.753 -19.970  21.715  1.00  1.01           H  
ATOM    715 1HH1 ARG A  45      30.697 -21.441  22.876  1.00  1.01           H  
ATOM    716 2HH1 ARG A  45      31.119 -21.130  24.555  1.00  1.01           H  
ATOM    717 1HH2 ARG A  45      34.185 -19.607  23.890  1.00  1.01           H  
ATOM    718 2HH2 ARG A  45      33.049 -20.105  25.123  1.00  1.01           H  
ATOM    719  N   THR A  46      29.270 -20.576  15.967  1.00  0.95           N  
ATOM    720  CA  THR A  46      28.789 -20.678  14.602  1.00  0.95           C  
ATOM    721  C   THR A  46      28.197 -19.346  14.129  1.00  0.95           C  
ATOM    722  O   THR A  46      27.584 -18.629  14.913  1.00  0.95           O  
ATOM    723  CB  THR A  46      27.764 -21.841  14.532  1.00  0.95           C  
ATOM    724  OG1 THR A  46      28.420 -23.081  14.878  1.00  0.95           O  
ATOM    725  CG2 THR A  46      27.120 -21.967  13.193  1.00  0.95           C  
ATOM    726  H   THR A  46      28.568 -20.399  16.688  1.00  0.95           H  
ATOM    727  HA  THR A  46      29.631 -20.922  13.956  1.00  0.95           H  
ATOM    728  HB  THR A  46      26.987 -21.656  15.274  1.00  0.95           H  
ATOM    729  HG1 THR A  46      28.928 -22.982  15.704  1.00  0.95           H  
ATOM    730 1HG2 THR A  46      26.404 -22.786  13.213  1.00  0.95           H  
ATOM    731 2HG2 THR A  46      26.604 -21.067  12.967  1.00  0.95           H  
ATOM    732 3HG2 THR A  46      27.877 -22.156  12.439  1.00  0.95           H  
ATOM    733  N   GLY A  47      28.487 -18.945  12.889  1.00  0.87           N  
ATOM    734  CA  GLY A  47      27.890 -17.715  12.369  1.00  0.87           C  
ATOM    735  C   GLY A  47      26.546 -18.044  11.723  1.00  0.87           C  
ATOM    736  O   GLY A  47      26.161 -19.204  11.663  1.00  0.87           O  
ATOM    737  H   GLY A  47      29.047 -19.528  12.287  1.00  0.87           H  
ATOM    738 1HA  GLY A  47      27.751 -16.999  13.176  1.00  0.87           H  
ATOM    739 2HA  GLY A  47      28.551 -17.254  11.636  1.00  0.87           H  
ATOM    740  N   ALA A  48      25.838 -17.048  11.215  1.00  0.81           N  
ATOM    741  CA  ALA A  48      24.546 -17.337  10.577  1.00  0.81           C  
ATOM    742  C   ALA A  48      24.007 -16.156   9.791  1.00  0.81           C  
ATOM    743  O   ALA A  48      24.437 -15.016   9.980  1.00  0.81           O  
ATOM    744  CB  ALA A  48      23.494 -17.765  11.606  1.00  0.81           C  
ATOM    745  H   ALA A  48      26.210 -16.105  11.310  1.00  0.81           H  
ATOM    746  HA  ALA A  48      24.702 -18.162   9.879  1.00  0.81           H  
ATOM    747 1HB  ALA A  48      22.562 -18.010  11.097  1.00  0.81           H  
ATOM    748 2HB  ALA A  48      23.833 -18.630  12.152  1.00  0.81           H  
ATOM    749 3HB  ALA A  48      23.312 -16.957  12.302  1.00  0.81           H  
ATOM    750  N   LEU A  49      23.024 -16.437   8.942  1.00  0.76           N  
ATOM    751  CA  LEU A  49      22.243 -15.409   8.262  1.00  0.76           C  
ATOM    752  C   LEU A  49      20.835 -15.971   8.107  1.00  0.76           C  
ATOM    753  O   LEU A  49      20.652 -16.996   7.444  1.00  0.76           O  
ATOM    754  CB  LEU A  49      22.820 -15.066   6.883  1.00  0.76           C  
ATOM    755  CG  LEU A  49      22.230 -13.791   6.190  1.00  0.76           C  
ATOM    756  CD1 LEU A  49      23.179 -13.356   5.110  1.00  0.76           C  
ATOM    757  CD2 LEU A  49      20.873 -14.054   5.602  1.00  0.76           C  
ATOM    758  H   LEU A  49      22.768 -17.403   8.802  1.00  0.76           H  
ATOM    759  HA  LEU A  49      22.206 -14.512   8.867  1.00  0.76           H  
ATOM    760 1HB  LEU A  49      23.892 -14.914   6.987  1.00  0.76           H  
ATOM    761 2HB  LEU A  49      22.656 -15.911   6.219  1.00  0.76           H  
ATOM    762  HG  LEU A  49      22.151 -12.990   6.925  1.00  0.76           H  
ATOM    763 1HD1 LEU A  49      22.800 -12.457   4.634  1.00  0.76           H  
ATOM    764 2HD1 LEU A  49      24.149 -13.156   5.546  1.00  0.76           H  
ATOM    765 3HD1 LEU A  49      23.271 -14.148   4.369  1.00  0.76           H  
ATOM    766 1HD2 LEU A  49      20.505 -13.151   5.121  1.00  0.76           H  
ATOM    767 2HD2 LEU A  49      20.956 -14.820   4.883  1.00  0.76           H  
ATOM    768 3HD2 LEU A  49      20.178 -14.354   6.365  1.00  0.76           H  
ATOM    769  N   ILE A  50      19.870 -15.329   8.753  1.00  0.75           N  
ATOM    770  CA  ILE A  50      18.498 -15.796   8.762  1.00  0.75           C  
ATOM    771  C   ILE A  50      17.573 -14.747   8.169  1.00  0.75           C  
ATOM    772  O   ILE A  50      17.605 -13.597   8.590  1.00  0.75           O  
ATOM    773  CB  ILE A  50      18.053 -16.038  10.199  1.00  0.75           C  
ATOM    774  CG1 ILE A  50      18.953 -16.998  10.866  1.00  0.75           C  
ATOM    775  CG2 ILE A  50      16.635 -16.580  10.217  1.00  0.75           C  
ATOM    776  CD1 ILE A  50      18.703 -17.011  12.291  1.00  0.75           C  
ATOM    777  H   ILE A  50      20.116 -14.510   9.296  1.00  0.75           H  
ATOM    778  HA  ILE A  50      18.430 -16.710   8.188  1.00  0.75           H  
ATOM    779  HB  ILE A  50      18.091 -15.109  10.748  1.00  0.75           H  
ATOM    780 1HG1 ILE A  50      18.818 -17.992  10.450  1.00  0.75           H  
ATOM    781 2HG1 ILE A  50      19.985 -16.693  10.716  1.00  0.75           H  
ATOM    782 1HG2 ILE A  50      16.327 -16.746  11.244  1.00  0.75           H  
ATOM    783 2HG2 ILE A  50      15.953 -15.871   9.749  1.00  0.75           H  
ATOM    784 3HG2 ILE A  50      16.617 -17.521   9.668  1.00  0.75           H  
ATOM    785 1HD1 ILE A  50      19.399 -17.697  12.775  1.00  0.75           H  
ATOM    786 2HD1 ILE A  50      18.851 -16.008  12.658  1.00  0.75           H  
ATOM    787 3HD1 ILE A  50      17.679 -17.318  12.479  1.00  0.75           H  
ATOM    788  N   VAL A  51      16.744 -15.124   7.216  1.00  0.78           N  
ATOM    789  CA  VAL A  51      15.813 -14.164   6.631  1.00  0.78           C  
ATOM    790  C   VAL A  51      14.397 -14.470   7.119  1.00  0.78           C  
ATOM    791  O   VAL A  51      13.968 -15.624   7.078  1.00  0.78           O  
ATOM    792  CB  VAL A  51      15.861 -14.231   5.089  1.00  0.78           C  
ATOM    793  CG1 VAL A  51      14.850 -13.234   4.490  1.00  0.78           C  
ATOM    794  CG2 VAL A  51      17.273 -13.971   4.593  1.00  0.78           C  
ATOM    795  H   VAL A  51      16.769 -16.091   6.897  1.00  0.78           H  
ATOM    796  HA  VAL A  51      16.081 -13.158   6.949  1.00  0.78           H  
ATOM    797  HB  VAL A  51      15.553 -15.220   4.773  1.00  0.78           H  
ATOM    798 1HG1 VAL A  51      14.869 -13.305   3.406  1.00  0.78           H  
ATOM    799 2HG1 VAL A  51      13.841 -13.471   4.844  1.00  0.78           H  
ATOM    800 3HG1 VAL A  51      15.107 -12.220   4.792  1.00  0.78           H  
ATOM    801 1HG2 VAL A  51      17.292 -14.041   3.505  1.00  0.78           H  
ATOM    802 2HG2 VAL A  51      17.596 -12.983   4.895  1.00  0.78           H  
ATOM    803 3HG2 VAL A  51      17.946 -14.719   5.015  1.00  0.78           H  
ATOM    804  N   LEU A  52      13.684 -13.461   7.630  1.00  0.84           N  
ATOM    805  CA  LEU A  52      12.314 -13.697   8.089  1.00  0.84           C  
ATOM    806  C   LEU A  52      11.329 -13.182   7.047  1.00  0.84           C  
ATOM    807  O   LEU A  52      11.029 -11.990   7.000  1.00  0.84           O  
ATOM    808  CB  LEU A  52      12.026 -12.982   9.409  1.00  0.84           C  
ATOM    809  CG  LEU A  52      12.983 -13.268  10.588  1.00  0.84           C  
ATOM    810  CD1 LEU A  52      12.518 -12.462  11.825  1.00  0.84           C  
ATOM    811  CD2 LEU A  52      13.026 -14.747  10.874  1.00  0.84           C  
ATOM    812  H   LEU A  52      14.080 -12.520   7.686  1.00  0.84           H  
ATOM    813  HA  LEU A  52      12.154 -14.769   8.216  1.00  0.84           H  
ATOM    814 1HB  LEU A  52      12.050 -11.908   9.223  1.00  0.84           H  
ATOM    815 2HB  LEU A  52      11.019 -13.250   9.728  1.00  0.84           H  
ATOM    816  HG  LEU A  52      13.986 -12.927  10.323  1.00  0.84           H  
ATOM    817 1HD1 LEU A  52      13.192 -12.638  12.654  1.00  0.84           H  
ATOM    818 2HD1 LEU A  52      12.505 -11.406  11.597  1.00  0.84           H  
ATOM    819 3HD1 LEU A  52      11.514 -12.779  12.105  1.00  0.84           H  
ATOM    820 1HD2 LEU A  52      13.715 -14.936  11.699  1.00  0.84           H  
ATOM    821 2HD2 LEU A  52      12.029 -15.103  11.142  1.00  0.84           H  
ATOM    822 3HD2 LEU A  52      13.373 -15.270   9.985  1.00  0.84           H  
ATOM    823  N   GLY A  53      10.820 -14.079   6.218  1.00  0.93           N  
ATOM    824  CA  GLY A  53       9.974 -13.711   5.089  1.00  0.93           C  
ATOM    825  C   GLY A  53      10.365 -14.514   3.867  1.00  0.93           C  
ATOM    826  O   GLY A  53      11.512 -14.929   3.732  1.00  0.93           O  
ATOM    827  H   GLY A  53      11.045 -15.068   6.355  1.00  0.93           H  
ATOM    828 1HA  GLY A  53       8.932 -13.899   5.329  1.00  0.93           H  
ATOM    829 2HA  GLY A  53      10.081 -12.657   4.877  1.00  0.93           H  
ATOM    830  N   TYR A  54       9.406 -14.736   2.975  1.00  1.01           N  
ATOM    831  CA  TYR A  54       9.663 -15.554   1.800  1.00  1.01           C  
ATOM    832  C   TYR A  54       8.775 -15.221   0.619  1.00  1.01           C  
ATOM    833  O   TYR A  54       8.254 -16.119  -0.041  1.00  1.01           O  
ATOM    834  CB  TYR A  54       9.485 -16.992   2.201  1.00  1.01           C  
ATOM    835  CG  TYR A  54       8.091 -17.338   2.659  1.00  1.01           C  
ATOM    836  CD1 TYR A  54       7.213 -17.987   1.810  1.00  1.01           C  
ATOM    837  CD2 TYR A  54       7.693 -16.995   3.927  1.00  1.01           C  
ATOM    838  CE1 TYR A  54       5.954 -18.341   2.266  1.00  1.01           C  
ATOM    839  CE2 TYR A  54       6.439 -17.336   4.381  1.00  1.01           C  
ATOM    840  CZ  TYR A  54       5.580 -18.018   3.573  1.00  1.01           C  
ATOM    841  OH  TYR A  54       4.345 -18.389   4.060  1.00  1.01           O  
ATOM    842  H   TYR A  54       8.483 -14.358   3.126  1.00  1.01           H  
ATOM    843  HA  TYR A  54      10.692 -15.404   1.493  1.00  1.01           H  
ATOM    844 1HB  TYR A  54       9.741 -17.638   1.357  1.00  1.01           H  
ATOM    845 2HB  TYR A  54      10.178 -17.220   3.006  1.00  1.01           H  
ATOM    846  HD1 TYR A  54       7.522 -18.246   0.797  1.00  1.01           H  
ATOM    847  HD2 TYR A  54       8.383 -16.470   4.580  1.00  1.01           H  
ATOM    848  HE1 TYR A  54       5.268 -18.878   1.612  1.00  1.01           H  
ATOM    849  HE2 TYR A  54       6.135 -17.083   5.394  1.00  1.01           H  
ATOM    850  HH  TYR A  54       4.196 -17.961   4.911  1.00  1.01           H  
ATOM    851  N   ASP A  55       8.542 -13.942   0.380  1.00  1.07           N  
ATOM    852  CA  ASP A  55       7.682 -13.587  -0.733  1.00  1.07           C  
ATOM    853  C   ASP A  55       8.488 -13.616  -2.015  1.00  1.07           C  
ATOM    854  O   ASP A  55       9.657 -14.009  -2.006  1.00  1.07           O  
ATOM    855  CB  ASP A  55       7.046 -12.212  -0.552  1.00  1.07           C  
ATOM    856  CG  ASP A  55       8.005 -11.035  -0.667  1.00  1.07           C  
ATOM    857  OD1 ASP A  55       9.137 -11.196  -1.138  1.00  1.07           O  
ATOM    858  OD2 ASP A  55       7.585  -9.955  -0.308  1.00  1.07           O  
ATOM    859  H   ASP A  55       8.977 -13.231   0.950  1.00  1.07           H  
ATOM    860  HA  ASP A  55       6.884 -14.327  -0.814  1.00  1.07           H  
ATOM    861 1HB  ASP A  55       6.243 -12.083  -1.277  1.00  1.07           H  
ATOM    862 2HB  ASP A  55       6.583 -12.170   0.438  1.00  1.07           H  
ATOM    863  N   ASP A  56       7.892 -13.156  -3.107  1.00  1.09           N  
ATOM    864  CA  ASP A  56       8.549 -13.190  -4.400  1.00  1.09           C  
ATOM    865  C   ASP A  56       9.865 -12.401  -4.463  1.00  1.09           C  
ATOM    866  O   ASP A  56      10.726 -12.728  -5.277  1.00  1.09           O  
ATOM    867  CB  ASP A  56       7.607 -12.661  -5.478  1.00  1.09           C  
ATOM    868  CG  ASP A  56       6.444 -13.606  -5.780  1.00  1.09           C  
ATOM    869  OD1 ASP A  56       6.479 -14.732  -5.340  1.00  1.09           O  
ATOM    870  OD2 ASP A  56       5.529 -13.186  -6.445  1.00  1.09           O  
ATOM    871  H   ASP A  56       6.945 -12.815  -3.050  1.00  1.09           H  
ATOM    872  HA  ASP A  56       8.775 -14.232  -4.628  1.00  1.09           H  
ATOM    873 1HB  ASP A  56       7.204 -11.698  -5.165  1.00  1.09           H  
ATOM    874 2HB  ASP A  56       8.169 -12.494  -6.397  1.00  1.09           H  
ATOM    875  N   SER A  57      10.034 -11.340  -3.657  1.00  1.06           N  
ATOM    876  CA  SER A  57      11.267 -10.571  -3.755  1.00  1.06           C  
ATOM    877  C   SER A  57      12.364 -11.286  -2.974  1.00  1.06           C  
ATOM    878  O   SER A  57      13.548 -11.238  -3.327  1.00  1.06           O  
ATOM    879  CB  SER A  57      11.056  -9.160  -3.235  1.00  1.06           C  
ATOM    880  OG  SER A  57      10.833  -9.133  -1.846  1.00  1.06           O  
ATOM    881  H   SER A  57       9.357 -11.115  -2.930  1.00  1.06           H  
ATOM    882  HA  SER A  57      11.564 -10.514  -4.801  1.00  1.06           H  
ATOM    883 1HB  SER A  57      11.923  -8.547  -3.476  1.00  1.06           H  
ATOM    884 2HB  SER A  57      10.198  -8.725  -3.742  1.00  1.06           H  
ATOM    885  HG  SER A  57      10.184  -9.850  -1.640  1.00  1.06           H  
ATOM    886  N   VAL A  58      11.955 -12.049  -1.967  1.00  1.02           N  
ATOM    887  CA  VAL A  58      12.938 -12.817  -1.222  1.00  1.02           C  
ATOM    888  C   VAL A  58      13.374 -13.963  -2.118  1.00  1.02           C  
ATOM    889  O   VAL A  58      14.565 -14.217  -2.317  1.00  1.02           O  
ATOM    890  CB  VAL A  58      12.361 -13.365   0.088  1.00  1.02           C  
ATOM    891  CG1 VAL A  58      13.392 -14.284   0.759  1.00  1.02           C  
ATOM    892  CG2 VAL A  58      11.969 -12.206   1.004  1.00  1.02           C  
ATOM    893  H   VAL A  58      10.956 -12.045  -1.706  1.00  1.02           H  
ATOM    894  HA  VAL A  58      13.795 -12.185  -0.998  1.00  1.02           H  
ATOM    895  HB  VAL A  58      11.485 -13.958  -0.139  1.00  1.02           H  
ATOM    896 1HG1 VAL A  58      12.985 -14.691   1.681  1.00  1.02           H  
ATOM    897 2HG1 VAL A  58      13.627 -15.099   0.084  1.00  1.02           H  
ATOM    898 3HG1 VAL A  58      14.297 -13.721   0.985  1.00  1.02           H  
ATOM    899 1HG2 VAL A  58      11.547 -12.592   1.928  1.00  1.02           H  
ATOM    900 2HG2 VAL A  58      12.848 -11.609   1.231  1.00  1.02           H  
ATOM    901 3HG2 VAL A  58      11.224 -11.582   0.496  1.00  1.02           H  
ATOM    902  N   GLU A  59      12.403 -14.628  -2.724  1.00  0.97           N  
ATOM    903  CA  GLU A  59      12.728 -15.735  -3.592  1.00  0.97           C  
ATOM    904  C   GLU A  59      13.507 -15.261  -4.815  1.00  0.97           C  
ATOM    905  O   GLU A  59      14.379 -15.979  -5.285  1.00  0.97           O  
ATOM    906  CB  GLU A  59      11.478 -16.525  -3.954  1.00  0.97           C  
ATOM    907  CG  GLU A  59      10.908 -17.307  -2.748  1.00  0.97           C  
ATOM    908  CD  GLU A  59      11.909 -18.327  -2.183  1.00  0.97           C  
ATOM    909  OE1 GLU A  59      12.443 -19.094  -2.958  1.00  0.97           O  
ATOM    910  OE2 GLU A  59      12.130 -18.338  -0.991  1.00  0.97           O  
ATOM    911  H   GLU A  59      11.428 -14.376  -2.555  1.00  0.97           H  
ATOM    912  HA  GLU A  59      13.372 -16.414  -3.038  1.00  0.97           H  
ATOM    913 1HB  GLU A  59      10.707 -15.840  -4.311  1.00  0.97           H  
ATOM    914 2HB  GLU A  59      11.701 -17.228  -4.755  1.00  0.97           H  
ATOM    915 1HG  GLU A  59      10.645 -16.592  -1.961  1.00  0.97           H  
ATOM    916 2HG  GLU A  59       9.997 -17.818  -3.053  1.00  0.97           H  
ATOM    917  N   ALA A  60      13.232 -14.047  -5.312  1.00  0.92           N  
ATOM    918  CA  ALA A  60      13.980 -13.505  -6.443  1.00  0.92           C  
ATOM    919  C   ALA A  60      15.474 -13.397  -6.131  1.00  0.92           C  
ATOM    920  O   ALA A  60      16.299 -13.614  -7.022  1.00  0.92           O  
ATOM    921  CB  ALA A  60      13.457 -12.134  -6.825  1.00  0.92           C  
ATOM    922  H   ALA A  60      12.466 -13.499  -4.935  1.00  0.92           H  
ATOM    923  HA  ALA A  60      13.856 -14.184  -7.283  1.00  0.92           H  
ATOM    924 1HB  ALA A  60      14.012 -11.761  -7.682  1.00  0.92           H  
ATOM    925 2HB  ALA A  60      12.402 -12.204  -7.077  1.00  0.92           H  
ATOM    926 3HB  ALA A  60      13.587 -11.457  -5.985  1.00  0.92           H  
ATOM    927  N   ILE A  61      15.836 -13.079  -4.876  1.00  0.88           N  
ATOM    928  CA  ILE A  61      17.259 -12.992  -4.543  1.00  0.88           C  
ATOM    929  C   ILE A  61      17.824 -14.327  -4.056  1.00  0.88           C  
ATOM    930  O   ILE A  61      19.036 -14.478  -3.949  1.00  0.88           O  
ATOM    931  CB  ILE A  61      17.576 -11.935  -3.464  1.00  0.88           C  
ATOM    932  CG1 ILE A  61      16.960 -12.329  -2.161  1.00  0.88           C  
ATOM    933  CG2 ILE A  61      17.091 -10.567  -3.900  1.00  0.88           C  
ATOM    934  CD1 ILE A  61      17.424 -11.548  -1.022  1.00  0.88           C  
ATOM    935  H   ILE A  61      15.122 -12.863  -4.175  1.00  0.88           H  
ATOM    936  HA  ILE A  61      17.804 -12.710  -5.443  1.00  0.88           H  
ATOM    937  HB  ILE A  61      18.650 -11.893  -3.313  1.00  0.88           H  
ATOM    938 1HG1 ILE A  61      15.891 -12.191  -2.242  1.00  0.88           H  
ATOM    939 2HG1 ILE A  61      17.166 -13.369  -1.954  1.00  0.88           H  
ATOM    940 1HG2 ILE A  61      17.338  -9.831  -3.134  1.00  0.88           H  
ATOM    941 2HG2 ILE A  61      17.580 -10.300  -4.835  1.00  0.88           H  
ATOM    942 3HG2 ILE A  61      16.011 -10.595  -4.044  1.00  0.88           H  
ATOM    943 1HD1 ILE A  61      16.902 -11.916  -0.145  1.00  0.88           H  
ATOM    944 2HD1 ILE A  61      18.501 -11.676  -0.894  1.00  0.88           H  
ATOM    945 3HD1 ILE A  61      17.202 -10.495  -1.180  1.00  0.88           H  
ATOM    946  N   CYS A  62      16.982 -15.294  -3.730  1.00  0.85           N  
ATOM    947  CA  CYS A  62      17.525 -16.575  -3.293  1.00  0.85           C  
ATOM    948  C   CYS A  62      17.915 -17.399  -4.522  1.00  0.85           C  
ATOM    949  O   CYS A  62      17.204 -17.389  -5.523  1.00  0.85           O  
ATOM    950  CB  CYS A  62      16.498 -17.339  -2.463  1.00  0.85           C  
ATOM    951  SG  CYS A  62      16.017 -16.542  -0.903  1.00  0.85           S  
ATOM    952  H   CYS A  62      15.974 -15.134  -3.763  1.00  0.85           H  
ATOM    953  HA  CYS A  62      18.414 -16.401  -2.689  1.00  0.85           H  
ATOM    954 1HB  CYS A  62      15.593 -17.472  -3.058  1.00  0.85           H  
ATOM    955 2HB  CYS A  62      16.880 -18.327  -2.240  1.00  0.85           H  
ATOM    956  HG  CYS A  62      15.403 -15.483  -1.481  1.00  0.85           H  
ATOM    957  N   ASP A  63      19.005 -18.160  -4.447  1.00  0.82           N  
ATOM    958  CA  ASP A  63      19.374 -18.998  -5.583  1.00  0.82           C  
ATOM    959  C   ASP A  63      19.580 -20.463  -5.190  1.00  0.82           C  
ATOM    960  O   ASP A  63      18.621 -21.244  -5.217  1.00  0.82           O  
ATOM    961  CB  ASP A  63      20.637 -18.422  -6.240  1.00  0.82           C  
ATOM    962  CG  ASP A  63      21.114 -19.139  -7.515  1.00  0.82           C  
ATOM    963  OD1 ASP A  63      20.500 -20.088  -7.941  1.00  0.82           O  
ATOM    964  OD2 ASP A  63      22.116 -18.712  -8.045  1.00  0.82           O  
ATOM    965  H   ASP A  63      19.610 -18.110  -3.630  1.00  0.82           H  
ATOM    966  HA  ASP A  63      18.567 -18.965  -6.314  1.00  0.82           H  
ATOM    967 1HB  ASP A  63      20.434 -17.384  -6.508  1.00  0.82           H  
ATOM    968 2HB  ASP A  63      21.448 -18.391  -5.515  1.00  0.82           H  
ATOM    969  N   GLY A  64      20.801 -20.842  -4.800  1.00  0.78           N  
ATOM    970  CA  GLY A  64      21.061 -22.243  -4.498  1.00  0.78           C  
ATOM    971  C   GLY A  64      20.576 -22.563  -3.105  1.00  0.78           C  
ATOM    972  O   GLY A  64      20.055 -21.675  -2.433  1.00  0.78           O  
ATOM    973  H   GLY A  64      21.554 -20.175  -4.776  1.00  0.78           H  
ATOM    974 1HA  GLY A  64      20.555 -22.877  -5.227  1.00  0.78           H  
ATOM    975 2HA  GLY A  64      22.129 -22.443  -4.575  1.00  0.78           H  
ATOM    976  N   GLY A  65      20.789 -23.807  -2.657  1.00  0.74           N  
ATOM    977  CA  GLY A  65      20.337 -24.252  -1.330  1.00  0.74           C  
ATOM    978  C   GLY A  65      19.265 -25.335  -1.418  1.00  0.74           C  
ATOM    979  O   GLY A  65      19.008 -25.882  -2.493  1.00  0.74           O  
ATOM    980  H   GLY A  65      21.247 -24.472  -3.262  1.00  0.74           H  
ATOM    981 1HA  GLY A  65      21.188 -24.638  -0.770  1.00  0.74           H  
ATOM    982 2HA  GLY A  65      19.949 -23.410  -0.763  1.00  0.74           H  
ATOM    983  N   PHE A  66      18.650 -25.646  -0.279  1.00  0.71           N  
ATOM    984  CA  PHE A  66      17.685 -26.732  -0.175  1.00  0.71           C  
ATOM    985  C   PHE A  66      16.327 -26.187   0.245  1.00  0.71           C  
ATOM    986  O   PHE A  66      16.255 -25.178   0.951  1.00  0.71           O  
ATOM    987  CB  PHE A  66      18.124 -27.708   0.912  1.00  0.71           C  
ATOM    988  CG  PHE A  66      19.485 -28.254   0.741  1.00  0.71           C  
ATOM    989  CD1 PHE A  66      20.535 -27.643   1.412  1.00  0.71           C  
ATOM    990  CD2 PHE A  66      19.748 -29.339  -0.070  1.00  0.71           C  
ATOM    991  CE1 PHE A  66      21.820 -28.111   1.287  1.00  0.71           C  
ATOM    992  CE2 PHE A  66      21.041 -29.811  -0.204  1.00  0.71           C  
ATOM    993  CZ  PHE A  66      22.078 -29.194   0.479  1.00  0.71           C  
ATOM    994  H   PHE A  66      18.904 -25.135   0.560  1.00  0.71           H  
ATOM    995  HA  PHE A  66      17.593 -27.235  -1.138  1.00  0.71           H  
ATOM    996 1HB  PHE A  66      18.089 -27.199   1.874  1.00  0.71           H  
ATOM    997 2HB  PHE A  66      17.421 -28.538   0.958  1.00  0.71           H  
ATOM    998  HD1 PHE A  66      20.326 -26.784   2.050  1.00  0.71           H  
ATOM    999  HD2 PHE A  66      18.928 -29.820  -0.605  1.00  0.71           H  
ATOM   1000  HE1 PHE A  66      22.631 -27.627   1.827  1.00  0.71           H  
ATOM   1001  HE2 PHE A  66      21.246 -30.668  -0.845  1.00  0.71           H  
ATOM   1002  HZ  PHE A  66      23.096 -29.568   0.376  1.00  0.71           H  
ATOM   1003  N   VAL A  67      15.256 -26.885  -0.125  1.00  0.68           N  
ATOM   1004  CA  VAL A  67      13.923 -26.509   0.347  1.00  0.68           C  
ATOM   1005  C   VAL A  67      13.485 -27.525   1.396  1.00  0.68           C  
ATOM   1006  O   VAL A  67      13.527 -28.731   1.150  1.00  0.68           O  
ATOM   1007  CB  VAL A  67      12.917 -26.450  -0.809  1.00  0.68           C  
ATOM   1008  CG1 VAL A  67      11.550 -26.071  -0.262  1.00  0.68           C  
ATOM   1009  CG2 VAL A  67      13.407 -25.440  -1.858  1.00  0.68           C  
ATOM   1010  H   VAL A  67      15.364 -27.693  -0.724  1.00  0.68           H  
ATOM   1011  HA  VAL A  67      13.966 -25.528   0.813  1.00  0.68           H  
ATOM   1012  HB  VAL A  67      12.828 -27.435  -1.264  1.00  0.68           H  
ATOM   1013 1HG1 VAL A  67      10.827 -26.037  -1.073  1.00  0.68           H  
ATOM   1014 2HG1 VAL A  67      11.233 -26.811   0.476  1.00  0.68           H  
ATOM   1015 3HG1 VAL A  67      11.611 -25.089   0.215  1.00  0.68           H  
ATOM   1016 1HG2 VAL A  67      12.696 -25.401  -2.683  1.00  0.68           H  
ATOM   1017 2HG2 VAL A  67      13.491 -24.461  -1.414  1.00  0.68           H  
ATOM   1018 3HG2 VAL A  67      14.382 -25.749  -2.236  1.00  0.68           H  
ATOM   1019  N   LEU A  68      13.180 -27.030   2.593  1.00  0.67           N  
ATOM   1020  CA  LEU A  68      12.862 -27.864   3.747  1.00  0.67           C  
ATOM   1021  C   LEU A  68      11.373 -27.986   4.104  1.00  0.67           C  
ATOM   1022  O   LEU A  68      10.812 -29.081   4.059  1.00  0.67           O  
ATOM   1023  CB  LEU A  68      13.594 -27.289   4.956  1.00  0.67           C  
ATOM   1024  CG  LEU A  68      15.028 -27.750   5.189  1.00  0.67           C  
ATOM   1025  CD1 LEU A  68      15.918 -27.369   4.001  1.00  0.67           C  
ATOM   1026  CD2 LEU A  68      15.526 -27.096   6.428  1.00  0.67           C  
ATOM   1027  H   LEU A  68      13.141 -26.024   2.691  1.00  0.67           H  
ATOM   1028  HA  LEU A  68      13.241 -28.864   3.547  1.00  0.67           H  
ATOM   1029 1HB  LEU A  68      13.615 -26.200   4.857  1.00  0.67           H  
ATOM   1030 2HB  LEU A  68      13.023 -27.528   5.831  1.00  0.67           H  
ATOM   1031  HG  LEU A  68      15.053 -28.832   5.306  1.00  0.67           H  
ATOM   1032 1HD1 LEU A  68      16.937 -27.700   4.194  1.00  0.67           H  
ATOM   1033 2HD1 LEU A  68      15.563 -27.850   3.106  1.00  0.67           H  
ATOM   1034 3HD1 LEU A  68      15.905 -26.289   3.864  1.00  0.67           H  
ATOM   1035 1HD2 LEU A  68      16.544 -27.415   6.610  1.00  0.67           H  
ATOM   1036 2HD2 LEU A  68      15.504 -26.026   6.288  1.00  0.67           H  
ATOM   1037 3HD2 LEU A  68      14.899 -27.369   7.271  1.00  0.67           H  
ATOM   1038  N   ASP A  69      10.728 -26.853   4.429  1.00  0.66           N  
ATOM   1039  CA  ASP A  69       9.332 -26.805   4.891  1.00  0.66           C  
ATOM   1040  C   ASP A  69       9.141 -27.674   6.137  1.00  0.66           C  
ATOM   1041  O   ASP A  69       8.289 -28.565   6.172  1.00  0.66           O  
ATOM   1042  CB  ASP A  69       8.339 -27.219   3.787  1.00  0.66           C  
ATOM   1043  CG  ASP A  69       6.860 -26.769   4.082  1.00  0.66           C  
ATOM   1044  OD1 ASP A  69       6.689 -25.860   4.872  1.00  0.66           O  
ATOM   1045  OD2 ASP A  69       5.948 -27.311   3.499  1.00  0.66           O  
ATOM   1046  H   ASP A  69      11.241 -25.978   4.459  1.00  0.66           H  
ATOM   1047  HA  ASP A  69       9.106 -25.775   5.170  1.00  0.66           H  
ATOM   1048 1HB  ASP A  69       8.654 -26.789   2.837  1.00  0.66           H  
ATOM   1049 2HB  ASP A  69       8.354 -28.305   3.676  1.00  0.66           H  
ATOM   1050  N   VAL A  70       9.950 -27.401   7.165  1.00  0.67           N  
ATOM   1051  CA  VAL A  70       9.885 -28.176   8.403  1.00  0.67           C  
ATOM   1052  C   VAL A  70       9.562 -27.287   9.594  1.00  0.67           C  
ATOM   1053  O   VAL A  70       9.886 -26.100   9.612  1.00  0.67           O  
ATOM   1054  CB  VAL A  70      11.227 -28.885   8.675  1.00  0.67           C  
ATOM   1055  CG1 VAL A  70      11.551 -29.844   7.538  1.00  0.67           C  
ATOM   1056  CG2 VAL A  70      12.317 -27.840   8.852  1.00  0.67           C  
ATOM   1057  H   VAL A  70      10.611 -26.631   7.053  1.00  0.67           H  
ATOM   1058  HA  VAL A  70       9.102 -28.928   8.305  1.00  0.67           H  
ATOM   1059  HB  VAL A  70      11.142 -29.475   9.589  1.00  0.67           H  
ATOM   1060 1HG1 VAL A  70      12.490 -30.353   7.744  1.00  0.67           H  
ATOM   1061 2HG1 VAL A  70      10.751 -30.579   7.446  1.00  0.67           H  
ATOM   1062 3HG1 VAL A  70      11.637 -29.299   6.614  1.00  0.67           H  
ATOM   1063 1HG2 VAL A  70      13.264 -28.327   9.056  1.00  0.67           H  
ATOM   1064 2HG2 VAL A  70      12.391 -27.255   7.949  1.00  0.67           H  
ATOM   1065 3HG2 VAL A  70      12.055 -27.188   9.690  1.00  0.67           H  
ATOM   1066  N   ARG A  71       8.933 -27.856  10.616  1.00  0.67           N  
ATOM   1067  CA  ARG A  71       8.594 -27.048  11.783  1.00  0.67           C  
ATOM   1068  C   ARG A  71       9.840 -26.439  12.393  1.00  0.67           C  
ATOM   1069  O   ARG A  71      10.857 -27.116  12.560  1.00  0.67           O  
ATOM   1070  CB  ARG A  71       7.863 -27.860  12.835  1.00  0.67           C  
ATOM   1071  CG  ARG A  71       7.385 -27.046  14.032  1.00  0.67           C  
ATOM   1072  CD  ARG A  71       6.569 -27.857  14.974  1.00  0.67           C  
ATOM   1073  NE  ARG A  71       6.115 -27.066  16.108  1.00  0.67           N  
ATOM   1074  CZ  ARG A  71       5.304 -27.515  17.088  1.00  0.67           C  
ATOM   1075  NH1 ARG A  71       4.859 -28.752  17.062  1.00  0.67           N  
ATOM   1076  NH2 ARG A  71       4.954 -26.709  18.076  1.00  0.67           N  
ATOM   1077  H   ARG A  71       8.682 -28.835  10.582  1.00  0.67           H  
ATOM   1078  HA  ARG A  71       7.938 -26.235  11.466  1.00  0.67           H  
ATOM   1079 1HB  ARG A  71       6.993 -28.338  12.390  1.00  0.67           H  
ATOM   1080 2HB  ARG A  71       8.518 -28.646  13.210  1.00  0.67           H  
ATOM   1081 1HG  ARG A  71       8.251 -26.669  14.580  1.00  0.67           H  
ATOM   1082 2HG  ARG A  71       6.786 -26.202  13.682  1.00  0.67           H  
ATOM   1083 1HD  ARG A  71       5.695 -28.251  14.458  1.00  0.67           H  
ATOM   1084 2HD  ARG A  71       7.172 -28.681  15.353  1.00  0.67           H  
ATOM   1085  HE  ARG A  71       6.438 -26.106  16.165  1.00  0.67           H  
ATOM   1086 1HH1 ARG A  71       5.125 -29.368  16.307  1.00  0.67           H  
ATOM   1087 2HH1 ARG A  71       4.251 -29.085  17.796  1.00  0.67           H  
ATOM   1088 1HH2 ARG A  71       5.295 -25.758  18.097  1.00  0.67           H  
ATOM   1089 2HH2 ARG A  71       4.347 -27.044  18.810  1.00  0.67           H  
ATOM   1090  N   TYR A  72       9.764 -25.155  12.703  1.00  0.68           N  
ATOM   1091  CA  TYR A  72      10.888 -24.463  13.292  1.00  0.68           C  
ATOM   1092  C   TYR A  72      11.239 -24.982  14.669  1.00  0.68           C  
ATOM   1093  O   TYR A  72      10.366 -25.196  15.512  1.00  0.68           O  
ATOM   1094  CB  TYR A  72      10.636 -22.957  13.430  1.00  0.68           C  
ATOM   1095  CG  TYR A  72      11.816 -22.273  14.064  1.00  0.68           C  
ATOM   1096  CD1 TYR A  72      12.894 -21.907  13.302  1.00  0.68           C  
ATOM   1097  CD2 TYR A  72      11.852 -22.094  15.442  1.00  0.68           C  
ATOM   1098  CE1 TYR A  72      13.989 -21.364  13.897  1.00  0.68           C  
ATOM   1099  CE2 TYR A  72      12.967 -21.562  16.030  1.00  0.68           C  
ATOM   1100  CZ  TYR A  72      14.021 -21.207  15.284  1.00  0.68           C  
ATOM   1101  OH  TYR A  72      15.117 -20.710  15.911  1.00  0.68           O  
ATOM   1102  H   TYR A  72       8.900 -24.639  12.529  1.00  0.68           H  
ATOM   1103  HA  TYR A  72      11.756 -24.620  12.653  1.00  0.68           H  
ATOM   1104 1HB  TYR A  72      10.473 -22.514  12.452  1.00  0.68           H  
ATOM   1105 2HB  TYR A  72       9.751 -22.771  14.039  1.00  0.68           H  
ATOM   1106  HD1 TYR A  72      12.875 -22.050  12.234  1.00  0.68           H  
ATOM   1107  HD2 TYR A  72      11.006 -22.403  16.053  1.00  0.68           H  
ATOM   1108  HE1 TYR A  72      14.826 -21.081  13.283  1.00  0.68           H  
ATOM   1109  HE2 TYR A  72      13.020 -21.444  17.095  1.00  0.68           H  
ATOM   1110  HH  TYR A  72      14.908 -20.555  16.849  1.00  0.68           H  
ATOM   1111  N   ALA A  73      12.526 -25.134  14.907  1.00  0.68           N  
ATOM   1112  CA  ALA A  73      13.017 -25.447  16.229  1.00  0.68           C  
ATOM   1113  C   ALA A  73      14.432 -24.885  16.329  1.00  0.68           C  
ATOM   1114  O   ALA A  73      15.162 -24.949  15.337  1.00  0.68           O  
ATOM   1115  CB  ALA A  73      13.012 -26.941  16.490  1.00  0.68           C  
ATOM   1116  H   ALA A  73      13.174 -24.982  14.151  1.00  0.68           H  
ATOM   1117  HA  ALA A  73      12.357 -24.976  16.940  1.00  0.68           H  
ATOM   1118 1HB  ALA A  73      13.377 -27.143  17.494  1.00  0.68           H  
ATOM   1119 2HB  ALA A  73      11.990 -27.319  16.393  1.00  0.68           H  
ATOM   1120 3HB  ALA A  73      13.650 -27.439  15.764  1.00  0.68           H  
ATOM   1121  N   PRO A  74      14.860 -24.363  17.496  1.00  0.68           N  
ATOM   1122  CA  PRO A  74      16.200 -23.870  17.784  1.00  0.68           C  
ATOM   1123  C   PRO A  74      17.307 -24.850  17.426  1.00  0.68           C  
ATOM   1124  O   PRO A  74      18.388 -24.451  16.979  1.00  0.68           O  
ATOM   1125  CB  PRO A  74      16.136 -23.684  19.298  1.00  0.68           C  
ATOM   1126  CG  PRO A  74      14.707 -23.362  19.582  1.00  0.68           C  
ATOM   1127  CD  PRO A  74      13.920 -24.217  18.634  1.00  0.68           C  
ATOM   1128  HA  PRO A  74      16.348 -22.909  17.268  1.00  0.68           H  
ATOM   1129 1HB  PRO A  74      16.472 -24.595  19.812  1.00  0.68           H  
ATOM   1130 2HB  PRO A  74      16.808 -22.886  19.626  1.00  0.68           H  
ATOM   1131 1HG  PRO A  74      14.488 -23.566  20.645  1.00  0.68           H  
ATOM   1132 2HG  PRO A  74      14.539 -22.295  19.427  1.00  0.68           H  
ATOM   1133 1HD  PRO A  74      13.669 -25.189  19.084  1.00  0.68           H  
ATOM   1134 2HD  PRO A  74      13.042 -23.633  18.360  1.00  0.68           H  
ATOM   1135  N   THR A  75      17.031 -26.146  17.594  1.00  0.69           N  
ATOM   1136  CA  THR A  75      18.028 -27.152  17.279  1.00  0.69           C  
ATOM   1137  C   THR A  75      18.242 -27.232  15.785  1.00  0.69           C  
ATOM   1138  O   THR A  75      19.374 -27.257  15.310  1.00  0.69           O  
ATOM   1139  CB  THR A  75      17.632 -28.540  17.810  1.00  0.69           C  
ATOM   1140  OG1 THR A  75      17.506 -28.500  19.238  1.00  0.69           O  
ATOM   1141  CG2 THR A  75      18.697 -29.557  17.414  1.00  0.69           C  
ATOM   1142  H   THR A  75      16.135 -26.434  17.958  1.00  0.69           H  
ATOM   1143  HA  THR A  75      18.973 -26.864  17.740  1.00  0.69           H  
ATOM   1144  HB  THR A  75      16.676 -28.835  17.378  1.00  0.69           H  
ATOM   1145  HG1 THR A  75      17.344 -29.390  19.570  1.00  0.69           H  
ATOM   1146 1HG2 THR A  75      18.415 -30.541  17.785  1.00  0.69           H  
ATOM   1147 2HG2 THR A  75      18.784 -29.589  16.326  1.00  0.69           H  
ATOM   1148 3HG2 THR A  75      19.655 -29.267  17.844  1.00  0.69           H  
ATOM   1149  N   ARG A  76      17.146 -27.254  15.035  1.00  0.70           N  
ATOM   1150  CA  ARG A  76      17.241 -27.384  13.594  1.00  0.70           C  
ATOM   1151  C   ARG A  76      17.883 -26.133  13.035  1.00  0.70           C  
ATOM   1152  O   ARG A  76      18.768 -26.205  12.188  1.00  0.70           O  
ATOM   1153  CB  ARG A  76      15.862 -27.604  12.988  1.00  0.70           C  
ATOM   1154  CG  ARG A  76      15.799 -27.811  11.481  1.00  0.70           C  
ATOM   1155  CD  ARG A  76      16.498 -29.036  11.042  1.00  0.70           C  
ATOM   1156  NE  ARG A  76      16.267 -29.317   9.631  1.00  0.70           N  
ATOM   1157  CZ  ARG A  76      16.962 -30.213   8.906  1.00  0.70           C  
ATOM   1158  NH1 ARG A  76      17.939 -30.893   9.460  1.00  0.70           N  
ATOM   1159  NH2 ARG A  76      16.663 -30.412   7.639  1.00  0.70           N  
ATOM   1160  H   ARG A  76      16.240 -27.184  15.474  1.00  0.70           H  
ATOM   1161  HA  ARG A  76      17.873 -28.240  13.357  1.00  0.70           H  
ATOM   1162 1HB  ARG A  76      15.397 -28.468  13.455  1.00  0.70           H  
ATOM   1163 2HB  ARG A  76      15.233 -26.740  13.217  1.00  0.70           H  
ATOM   1164 1HG  ARG A  76      14.759 -27.879  11.166  1.00  0.70           H  
ATOM   1165 2HG  ARG A  76      16.269 -26.965  11.003  1.00  0.70           H  
ATOM   1166 1HD  ARG A  76      17.571 -28.912  11.194  1.00  0.70           H  
ATOM   1167 2HD  ARG A  76      16.144 -29.888  11.622  1.00  0.70           H  
ATOM   1168  HE  ARG A  76      15.523 -28.815   9.167  1.00  0.70           H  
ATOM   1169 1HH1 ARG A  76      18.170 -30.744  10.433  1.00  0.70           H  
ATOM   1170 2HH1 ARG A  76      18.458 -31.567   8.916  1.00  0.70           H  
ATOM   1171 1HH2 ARG A  76      15.905 -29.895   7.218  1.00  0.70           H  
ATOM   1172 2HH2 ARG A  76      17.183 -31.085   7.094  1.00  0.70           H  
ATOM   1173  N   LEU A  77      17.490 -24.971  13.550  1.00  0.71           N  
ATOM   1174  CA  LEU A  77      18.073 -23.748  13.039  1.00  0.71           C  
ATOM   1175  C   LEU A  77      19.589 -23.789  13.222  1.00  0.71           C  
ATOM   1176  O   LEU A  77      20.340 -23.504  12.283  1.00  0.71           O  
ATOM   1177  CB  LEU A  77      17.512 -22.525  13.758  1.00  0.71           C  
ATOM   1178  CG  LEU A  77      18.092 -21.176  13.265  1.00  0.71           C  
ATOM   1179  CD1 LEU A  77      17.693 -20.963  11.800  1.00  0.71           C  
ATOM   1180  CD2 LEU A  77      17.624 -20.037  14.154  1.00  0.71           C  
ATOM   1181  H   LEU A  77      16.766 -24.938  14.269  1.00  0.71           H  
ATOM   1182  HA  LEU A  77      17.849 -23.670  11.976  1.00  0.71           H  
ATOM   1183 1HB  LEU A  77      16.452 -22.529  13.628  1.00  0.71           H  
ATOM   1184 2HB  LEU A  77      17.726 -22.616  14.826  1.00  0.71           H  
ATOM   1185  HG  LEU A  77      19.164 -21.230  13.303  1.00  0.71           H  
ATOM   1186 1HD1 LEU A  77      18.123 -20.036  11.437  1.00  0.71           H  
ATOM   1187 2HD1 LEU A  77      18.069 -21.794  11.204  1.00  0.71           H  
ATOM   1188 3HD1 LEU A  77      16.612 -20.916  11.717  1.00  0.71           H  
ATOM   1189 1HD2 LEU A  77      18.048 -19.130  13.830  1.00  0.71           H  
ATOM   1190 2HD2 LEU A  77      16.559 -19.950  14.118  1.00  0.71           H  
ATOM   1191 3HD2 LEU A  77      17.941 -20.225  15.158  1.00  0.71           H  
ATOM   1192  N   ARG A  78      20.050 -24.141  14.432  1.00  0.73           N  
ATOM   1193  CA  ARG A  78      21.482 -24.208  14.697  1.00  0.73           C  
ATOM   1194  C   ARG A  78      22.194 -25.193  13.772  1.00  0.73           C  
ATOM   1195  O   ARG A  78      23.246 -24.878  13.200  1.00  0.73           O  
ATOM   1196  CB  ARG A  78      21.758 -24.588  16.145  1.00  0.73           C  
ATOM   1197  CG  ARG A  78      23.241 -24.437  16.576  1.00  0.73           C  
ATOM   1198  CD  ARG A  78      24.095 -25.665  16.369  1.00  0.73           C  
ATOM   1199  NE  ARG A  78      23.622 -26.831  17.122  1.00  0.73           N  
ATOM   1200  CZ  ARG A  78      23.840 -27.019  18.440  1.00  0.73           C  
ATOM   1201  NH1 ARG A  78      24.494 -26.108  19.131  1.00  0.73           N  
ATOM   1202  NH2 ARG A  78      23.404 -28.117  19.037  1.00  0.73           N  
ATOM   1203  H   ARG A  78      19.403 -24.359  15.191  1.00  0.73           H  
ATOM   1204  HA  ARG A  78      21.896 -23.223  14.526  1.00  0.73           H  
ATOM   1205 1HB  ARG A  78      21.154 -23.961  16.805  1.00  0.73           H  
ATOM   1206 2HB  ARG A  78      21.453 -25.625  16.313  1.00  0.73           H  
ATOM   1207 1HG  ARG A  78      23.692 -23.634  16.000  1.00  0.73           H  
ATOM   1208 2HG  ARG A  78      23.277 -24.175  17.633  1.00  0.73           H  
ATOM   1209 1HD  ARG A  78      24.092 -25.928  15.311  1.00  0.73           H  
ATOM   1210 2HD  ARG A  78      25.115 -25.449  16.683  1.00  0.73           H  
ATOM   1211  HE  ARG A  78      23.159 -27.594  16.604  1.00  0.73           H  
ATOM   1212 1HH1 ARG A  78      24.838 -25.281  18.662  1.00  0.73           H  
ATOM   1213 2HH1 ARG A  78      24.667 -26.244  20.116  1.00  0.73           H  
ATOM   1214 1HH2 ARG A  78      22.897 -28.821  18.506  1.00  0.73           H  
ATOM   1215 2HH2 ARG A  78      23.574 -28.257  20.019  1.00  0.73           H  
ATOM   1216  N   GLU A  79      21.617 -26.383  13.589  1.00  0.75           N  
ATOM   1217  CA  GLU A  79      22.274 -27.383  12.760  1.00  0.75           C  
ATOM   1218  C   GLU A  79      22.384 -26.917  11.315  1.00  0.75           C  
ATOM   1219  O   GLU A  79      23.367 -27.212  10.632  1.00  0.75           O  
ATOM   1220  CB  GLU A  79      21.548 -28.728  12.846  1.00  0.75           C  
ATOM   1221  CG  GLU A  79      21.668 -29.434  14.228  1.00  0.75           C  
ATOM   1222  CD  GLU A  79      23.083 -29.830  14.622  1.00  0.75           C  
ATOM   1223  OE1 GLU A  79      23.760 -30.511  13.862  1.00  0.75           O  
ATOM   1224  OE2 GLU A  79      23.506 -29.417  15.684  1.00  0.75           O  
ATOM   1225  H   GLU A  79      20.737 -26.609  14.059  1.00  0.75           H  
ATOM   1226  HA  GLU A  79      23.273 -27.521  13.138  1.00  0.75           H  
ATOM   1227 1HB  GLU A  79      20.484 -28.573  12.643  1.00  0.75           H  
ATOM   1228 2HB  GLU A  79      21.933 -29.401  12.082  1.00  0.75           H  
ATOM   1229 1HG  GLU A  79      21.292 -28.761  14.989  1.00  0.75           H  
ATOM   1230 2HG  GLU A  79      21.033 -30.317  14.226  1.00  0.75           H  
ATOM   1231  N   LEU A  80      21.381 -26.183  10.848  1.00  0.78           N  
ATOM   1232  CA  LEU A  80      21.391 -25.667   9.496  1.00  0.78           C  
ATOM   1233  C   LEU A  80      22.345 -24.487   9.372  1.00  0.78           C  
ATOM   1234  O   LEU A  80      23.025 -24.330   8.360  1.00  0.78           O  
ATOM   1235  CB  LEU A  80      19.998 -25.205   9.122  1.00  0.78           C  
ATOM   1236  CG  LEU A  80      18.945 -26.278   9.029  1.00  0.78           C  
ATOM   1237  CD1 LEU A  80      17.650 -25.593   8.852  1.00  0.78           C  
ATOM   1238  CD2 LEU A  80      19.252 -27.233   7.906  1.00  0.78           C  
ATOM   1239  H   LEU A  80      20.573 -25.999  11.446  1.00  0.78           H  
ATOM   1240  HA  LEU A  80      21.715 -26.461   8.835  1.00  0.78           H  
ATOM   1241 1HB  LEU A  80      19.664 -24.487   9.874  1.00  0.78           H  
ATOM   1242 2HB  LEU A  80      20.047 -24.699   8.164  1.00  0.78           H  
ATOM   1243  HG  LEU A  80      18.912 -26.842   9.942  1.00  0.78           H  
ATOM   1244 1HD1 LEU A  80      16.852 -26.319   8.807  1.00  0.78           H  
ATOM   1245 2HD1 LEU A  80      17.503 -24.936   9.704  1.00  0.78           H  
ATOM   1246 3HD1 LEU A  80      17.663 -25.010   7.951  1.00  0.78           H  
ATOM   1247 1HD2 LEU A  80      18.484 -27.990   7.856  1.00  0.78           H  
ATOM   1248 2HD2 LEU A  80      19.289 -26.707   6.974  1.00  0.78           H  
ATOM   1249 3HD2 LEU A  80      20.213 -27.708   8.093  1.00  0.78           H  
ATOM   1250  N   SER A  81      22.425 -23.674  10.432  1.00  0.81           N  
ATOM   1251  CA  SER A  81      23.275 -22.488  10.475  1.00  0.81           C  
ATOM   1252  C   SER A  81      24.750 -22.846  10.355  1.00  0.81           C  
ATOM   1253  O   SER A  81      25.555 -22.050   9.882  1.00  0.81           O  
ATOM   1254  CB  SER A  81      23.024 -21.727  11.747  1.00  0.81           C  
ATOM   1255  OG  SER A  81      21.712 -21.217  11.764  1.00  0.81           O  
ATOM   1256  H   SER A  81      21.828 -23.854  11.237  1.00  0.81           H  
ATOM   1257  HA  SER A  81      23.012 -21.847   9.632  1.00  0.81           H  
ATOM   1258 1HB  SER A  81      23.174 -22.383  12.594  1.00  0.81           H  
ATOM   1259 2HB  SER A  81      23.743 -20.920  11.833  1.00  0.81           H  
ATOM   1260  HG  SER A  81      21.127 -22.008  11.744  1.00  0.81           H  
ATOM   1261  N   LYS A  82      25.107 -24.073  10.733  1.00  0.83           N  
ATOM   1262  CA  LYS A  82      26.481 -24.533  10.564  1.00  0.83           C  
ATOM   1263  C   LYS A  82      26.909 -24.564   9.089  1.00  0.83           C  
ATOM   1264  O   LYS A  82      28.106 -24.576   8.796  1.00  0.83           O  
ATOM   1265  CB  LYS A  82      26.710 -25.895  11.218  1.00  0.83           C  
ATOM   1266  CG  LYS A  82      26.737 -25.875  12.750  1.00  0.83           C  
ATOM   1267  CD  LYS A  82      27.206 -27.223  13.316  1.00  0.83           C  
ATOM   1268  CE  LYS A  82      26.087 -28.233  13.288  1.00  0.83           C  
ATOM   1269  NZ  LYS A  82      26.484 -29.579  13.806  1.00  0.83           N  
ATOM   1270  H   LYS A  82      24.411 -24.671  11.182  1.00  0.83           H  
ATOM   1271  HA  LYS A  82      27.136 -23.828  11.060  1.00  0.83           H  
ATOM   1272 1HB  LYS A  82      25.912 -26.575  10.912  1.00  0.83           H  
ATOM   1273 2HB  LYS A  82      27.650 -26.312  10.867  1.00  0.83           H  
ATOM   1274 1HG  LYS A  82      27.409 -25.090  13.095  1.00  0.83           H  
ATOM   1275 2HG  LYS A  82      25.733 -25.663  13.121  1.00  0.83           H  
ATOM   1276 1HD  LYS A  82      28.044 -27.597  12.730  1.00  0.83           H  
ATOM   1277 2HD  LYS A  82      27.531 -27.086  14.347  1.00  0.83           H  
ATOM   1278 1HE  LYS A  82      25.294 -27.858  13.917  1.00  0.83           H  
ATOM   1279 2HE  LYS A  82      25.714 -28.337  12.267  1.00  0.83           H  
ATOM   1280 1HZ  LYS A  82      25.634 -30.176  13.770  1.00  0.83           H  
ATOM   1281 2HZ  LYS A  82      27.211 -29.976  13.239  1.00  0.83           H  
ATOM   1282 3HZ  LYS A  82      26.796 -29.502  14.759  1.00  0.83           H  
ATOM   1283  N   MET A  83      25.953 -24.643   8.159  1.00  0.82           N  
ATOM   1284  CA  MET A  83      26.273 -24.663   6.736  1.00  0.82           C  
ATOM   1285  C   MET A  83      26.573 -23.244   6.240  1.00  0.82           C  
ATOM   1286  O   MET A  83      25.990 -22.265   6.707  1.00  0.82           O  
ATOM   1287  CB  MET A  83      25.124 -25.243   5.924  1.00  0.82           C  
ATOM   1288  CG  MET A  83      24.768 -26.692   6.203  1.00  0.82           C  
ATOM   1289  SD  MET A  83      23.483 -27.304   5.068  1.00  0.82           S  
ATOM   1290  CE  MET A  83      22.042 -26.424   5.649  1.00  0.82           C  
ATOM   1291  H   MET A  83      24.970 -24.632   8.430  1.00  0.82           H  
ATOM   1292  HA  MET A  83      27.166 -25.268   6.585  1.00  0.82           H  
ATOM   1293 1HB  MET A  83      24.229 -24.639   6.083  1.00  0.82           H  
ATOM   1294 2HB  MET A  83      25.372 -25.175   4.874  1.00  0.82           H  
ATOM   1295 1HG  MET A  83      25.653 -27.317   6.104  1.00  0.82           H  
ATOM   1296 2HG  MET A  83      24.394 -26.776   7.230  1.00  0.82           H  
ATOM   1297 1HE  MET A  83      21.177 -26.692   5.040  1.00  0.82           H  
ATOM   1298 2HE  MET A  83      21.864 -26.692   6.662  1.00  0.82           H  
ATOM   1299 3HE  MET A  83      22.217 -25.349   5.592  1.00  0.82           H  
ATOM   1300  N   ASP A  84      27.420 -23.118   5.229  1.00  0.80           N  
ATOM   1301  CA  ASP A  84      27.733 -21.791   4.700  1.00  0.80           C  
ATOM   1302  C   ASP A  84      26.706 -21.217   3.727  1.00  0.80           C  
ATOM   1303  O   ASP A  84      26.943 -21.128   2.522  1.00  0.80           O  
ATOM   1304  CB  ASP A  84      29.114 -21.775   4.066  1.00  0.80           C  
ATOM   1305  CG  ASP A  84      30.224 -21.814   5.106  1.00  0.80           C  
ATOM   1306  OD1 ASP A  84      30.095 -21.147   6.123  1.00  0.80           O  
ATOM   1307  OD2 ASP A  84      31.182 -22.509   4.892  1.00  0.80           O  
ATOM   1308  H   ASP A  84      27.872 -23.934   4.845  1.00  0.80           H  
ATOM   1309  HA  ASP A  84      27.775 -21.110   5.551  1.00  0.80           H  
ATOM   1310 1HB  ASP A  84      29.219 -22.632   3.399  1.00  0.80           H  
ATOM   1311 2HB  ASP A  84      29.226 -20.874   3.463  1.00  0.80           H  
ATOM   1312  N   GLY A  85      25.579 -20.796   4.283  1.00  0.77           N  
ATOM   1313  CA  GLY A  85      24.482 -20.220   3.506  1.00  0.77           C  
ATOM   1314  C   GLY A  85      23.362 -19.718   4.414  1.00  0.77           C  
ATOM   1315  O   GLY A  85      23.412 -19.882   5.632  1.00  0.77           O  
ATOM   1316  H   GLY A  85      25.493 -20.939   5.292  1.00  0.77           H  
ATOM   1317 1HA  GLY A  85      24.858 -19.394   2.904  1.00  0.77           H  
ATOM   1318 2HA  GLY A  85      24.097 -20.960   2.807  1.00  0.77           H  
ATOM   1319  N   ALA A  86      22.369 -19.066   3.827  1.00  0.74           N  
ATOM   1320  CA  ALA A  86      21.267 -18.491   4.584  1.00  0.74           C  
ATOM   1321  C   ALA A  86      20.177 -19.493   4.918  1.00  0.74           C  
ATOM   1322  O   ALA A  86      19.969 -20.488   4.214  1.00  0.74           O  
ATOM   1323  CB  ALA A  86      20.658 -17.328   3.816  1.00  0.74           C  
ATOM   1324  H   ALA A  86      22.362 -18.961   2.816  1.00  0.74           H  
ATOM   1325  HA  ALA A  86      21.672 -18.118   5.522  1.00  0.74           H  
ATOM   1326 1HB  ALA A  86      19.863 -16.879   4.415  1.00  0.74           H  
ATOM   1327 2HB  ALA A  86      21.433 -16.597   3.614  1.00  0.74           H  
ATOM   1328 3HB  ALA A  86      20.251 -17.667   2.885  1.00  0.74           H  
ATOM   1329  N   VAL A  87      19.449 -19.191   5.973  1.00  0.72           N  
ATOM   1330  CA  VAL A  87      18.254 -19.943   6.305  1.00  0.72           C  
ATOM   1331  C   VAL A  87      17.086 -18.993   6.138  1.00  0.72           C  
ATOM   1332  O   VAL A  87      17.169 -17.840   6.560  1.00  0.72           O  
ATOM   1333  CB  VAL A  87      18.316 -20.533   7.731  1.00  0.72           C  
ATOM   1334  CG1 VAL A  87      17.008 -21.241   8.044  1.00  0.72           C  
ATOM   1335  CG2 VAL A  87      19.472 -21.549   7.827  1.00  0.72           C  
ATOM   1336  H   VAL A  87      19.726 -18.390   6.544  1.00  0.72           H  
ATOM   1337  HA  VAL A  87      18.132 -20.760   5.600  1.00  0.72           H  
ATOM   1338  HB  VAL A  87      18.458 -19.729   8.454  1.00  0.72           H  
ATOM   1339 1HG1 VAL A  87      17.038 -21.663   9.038  1.00  0.72           H  
ATOM   1340 2HG1 VAL A  87      16.186 -20.534   7.980  1.00  0.72           H  
ATOM   1341 3HG1 VAL A  87      16.859 -22.040   7.319  1.00  0.72           H  
ATOM   1342 1HG2 VAL A  87      19.511 -21.968   8.834  1.00  0.72           H  
ATOM   1343 2HG2 VAL A  87      19.310 -22.351   7.107  1.00  0.72           H  
ATOM   1344 3HG2 VAL A  87      20.419 -21.052   7.609  1.00  0.72           H  
ATOM   1345  N   VAL A  88      16.051 -19.440   5.447  1.00  0.73           N  
ATOM   1346  CA  VAL A  88      14.900 -18.584   5.223  1.00  0.73           C  
ATOM   1347  C   VAL A  88      13.730 -19.166   5.994  1.00  0.73           C  
ATOM   1348  O   VAL A  88      13.359 -20.337   5.807  1.00  0.73           O  
ATOM   1349  CB  VAL A  88      14.576 -18.466   3.715  1.00  0.73           C  
ATOM   1350  CG1 VAL A  88      13.361 -17.557   3.521  1.00  0.73           C  
ATOM   1351  CG2 VAL A  88      15.824 -17.949   2.936  1.00  0.73           C  
ATOM   1352  H   VAL A  88      16.055 -20.407   5.123  1.00  0.73           H  
ATOM   1353  HA  VAL A  88      15.105 -17.586   5.611  1.00  0.73           H  
ATOM   1354  HB  VAL A  88      14.298 -19.442   3.341  1.00  0.73           H  
ATOM   1355 1HG1 VAL A  88      13.110 -17.491   2.463  1.00  0.73           H  
ATOM   1356 2HG1 VAL A  88      12.505 -17.957   4.067  1.00  0.73           H  
ATOM   1357 3HG1 VAL A  88      13.586 -16.557   3.900  1.00  0.73           H  
ATOM   1358 1HG2 VAL A  88      15.585 -17.889   1.876  1.00  0.73           H  
ATOM   1359 2HG2 VAL A  88      16.105 -16.966   3.300  1.00  0.73           H  
ATOM   1360 3HG2 VAL A  88      16.658 -18.639   3.079  1.00  0.73           H  
ATOM   1361  N   LEU A  89      13.186 -18.355   6.889  1.00  0.76           N  
ATOM   1362  CA  LEU A  89      12.097 -18.755   7.758  1.00  0.76           C  
ATOM   1363  C   LEU A  89      10.807 -18.085   7.330  1.00  0.76           C  
ATOM   1364  O   LEU A  89      10.818 -17.008   6.724  1.00  0.76           O  
ATOM   1365  CB  LEU A  89      12.376 -18.362   9.221  1.00  0.76           C  
ATOM   1366  CG  LEU A  89      13.707 -18.864   9.817  1.00  0.76           C  
ATOM   1367  CD1 LEU A  89      13.849 -18.432  11.274  1.00  0.76           C  
ATOM   1368  CD2 LEU A  89      13.761 -20.283   9.706  1.00  0.76           C  
ATOM   1369  H   LEU A  89      13.546 -17.404   6.965  1.00  0.76           H  
ATOM   1370  HA  LEU A  89      11.964 -19.833   7.692  1.00  0.76           H  
ATOM   1371 1HB  LEU A  89      12.359 -17.283   9.288  1.00  0.76           H  
ATOM   1372 2HB  LEU A  89      11.563 -18.755   9.840  1.00  0.76           H  
ATOM   1373  HG  LEU A  89      14.529 -18.433   9.257  1.00  0.76           H  
ATOM   1374 1HD1 LEU A  89      14.802 -18.792  11.672  1.00  0.76           H  
ATOM   1375 2HD1 LEU A  89      13.818 -17.361  11.343  1.00  0.76           H  
ATOM   1376 3HD1 LEU A  89      13.032 -18.857  11.860  1.00  0.76           H  
ATOM   1377 1HD2 LEU A  89      14.706 -20.636  10.112  1.00  0.76           H  
ATOM   1378 2HD2 LEU A  89      12.928 -20.709  10.264  1.00  0.76           H  
ATOM   1379 3HD2 LEU A  89      13.687 -20.558   8.662  1.00  0.76           H  
ATOM   1380  N   SER A  90       9.683 -18.693   7.676  1.00  0.80           N  
ATOM   1381  CA  SER A  90       8.425 -18.015   7.428  1.00  0.80           C  
ATOM   1382  C   SER A  90       8.395 -16.740   8.234  1.00  0.80           C  
ATOM   1383  O   SER A  90       9.016 -16.662   9.298  1.00  0.80           O  
ATOM   1384  CB  SER A  90       7.234 -18.890   7.719  1.00  0.80           C  
ATOM   1385  OG  SER A  90       7.216 -19.938   6.821  1.00  0.80           O  
ATOM   1386  H   SER A  90       9.722 -19.603   8.137  1.00  0.80           H  
ATOM   1387  HA  SER A  90       8.395 -17.752   6.387  1.00  0.80           H  
ATOM   1388 1HB  SER A  90       7.299 -19.276   8.739  1.00  0.80           H  
ATOM   1389 2HB  SER A  90       6.314 -18.315   7.644  1.00  0.80           H  
ATOM   1390  HG  SER A  90       8.069 -20.370   6.937  1.00  0.80           H  
ATOM   1391  N   SER A  91       7.666 -15.740   7.758  1.00  0.83           N  
ATOM   1392  CA  SER A  91       7.625 -14.465   8.464  1.00  0.83           C  
ATOM   1393  C   SER A  91       7.070 -14.573   9.885  1.00  0.83           C  
ATOM   1394  O   SER A  91       7.383 -13.740  10.734  1.00  0.83           O  
ATOM   1395  CB  SER A  91       6.792 -13.475   7.671  1.00  0.83           C  
ATOM   1396  OG  SER A  91       5.447 -13.866   7.629  1.00  0.83           O  
ATOM   1397  H   SER A  91       7.156 -15.857   6.896  1.00  0.83           H  
ATOM   1398  HA  SER A  91       8.646 -14.083   8.530  1.00  0.83           H  
ATOM   1399 1HB  SER A  91       6.875 -12.485   8.119  1.00  0.83           H  
ATOM   1400 2HB  SER A  91       7.175 -13.406   6.666  1.00  0.83           H  
ATOM   1401  HG  SER A  91       5.075 -13.621   8.481  1.00  0.83           H  
ATOM   1402  N   ASP A  92       6.253 -15.601  10.162  1.00  0.84           N  
ATOM   1403  CA  ASP A  92       5.725 -15.745  11.512  1.00  0.84           C  
ATOM   1404  C   ASP A  92       6.627 -16.569  12.443  1.00  0.84           C  
ATOM   1405  O   ASP A  92       6.309 -16.736  13.626  1.00  0.84           O  
ATOM   1406  CB  ASP A  92       4.335 -16.390  11.463  1.00  0.84           C  
ATOM   1407  CG  ASP A  92       4.293 -17.847  10.942  1.00  0.84           C  
ATOM   1408  OD1 ASP A  92       5.333 -18.438  10.657  1.00  0.84           O  
ATOM   1409  OD2 ASP A  92       3.206 -18.355  10.823  1.00  0.84           O  
ATOM   1410  H   ASP A  92       6.012 -16.257   9.437  1.00  0.84           H  
ATOM   1411  HA  ASP A  92       5.623 -14.749  11.939  1.00  0.84           H  
ATOM   1412 1HB  ASP A  92       3.907 -16.382  12.465  1.00  0.84           H  
ATOM   1413 2HB  ASP A  92       3.683 -15.783  10.832  1.00  0.84           H  
ATOM   1414  N   GLY A  93       7.763 -17.055  11.928  1.00  0.82           N  
ATOM   1415  CA  GLY A  93       8.718 -17.835  12.708  1.00  0.82           C  
ATOM   1416  C   GLY A  93       8.344 -19.315  12.945  1.00  0.82           C  
ATOM   1417  O   GLY A  93       9.068 -20.009  13.657  1.00  0.82           O  
ATOM   1418  H   GLY A  93       7.992 -16.873  10.954  1.00  0.82           H  
ATOM   1419 1HA  GLY A  93       9.682 -17.794  12.198  1.00  0.82           H  
ATOM   1420 2HA  GLY A  93       8.861 -17.346  13.669  1.00  0.82           H  
ATOM   1421  N   SER A  94       7.229 -19.808  12.378  1.00  0.78           N  
ATOM   1422  CA  SER A  94       6.788 -21.183  12.655  1.00  0.78           C  
ATOM   1423  C   SER A  94       7.479 -22.315  11.894  1.00  0.78           C  
ATOM   1424  O   SER A  94       7.379 -23.481  12.293  1.00  0.78           O  
ATOM   1425  CB  SER A  94       5.311 -21.295  12.372  1.00  0.78           C  
ATOM   1426  OG  SER A  94       5.055 -21.173  10.999  1.00  0.78           O  
ATOM   1427  H   SER A  94       6.644 -19.215  11.773  1.00  0.78           H  
ATOM   1428  HA  SER A  94       6.949 -21.361  13.719  1.00  0.78           H  
ATOM   1429 1HB  SER A  94       4.947 -22.256  12.728  1.00  0.78           H  
ATOM   1430 2HB  SER A  94       4.774 -20.515  12.912  1.00  0.78           H  
ATOM   1431  HG  SER A  94       5.128 -20.205  10.797  1.00  0.78           H  
ATOM   1432  N   ARG A  95       8.167 -21.999  10.808  1.00  0.73           N  
ATOM   1433  CA  ARG A  95       8.787 -23.030   9.977  1.00  0.73           C  
ATOM   1434  C   ARG A  95      10.004 -22.554   9.215  1.00  0.73           C  
ATOM   1435  O   ARG A  95      10.167 -21.362   8.917  1.00  0.73           O  
ATOM   1436  CB  ARG A  95       7.774 -23.629   8.999  1.00  0.73           C  
ATOM   1437  CG  ARG A  95       7.217 -22.664   8.011  1.00  0.73           C  
ATOM   1438  CD  ARG A  95       6.250 -23.281   7.050  1.00  0.73           C  
ATOM   1439  NE  ARG A  95       5.648 -22.262   6.174  1.00  0.73           N  
ATOM   1440  CZ  ARG A  95       4.905 -22.521   5.061  1.00  0.73           C  
ATOM   1441  NH1 ARG A  95       4.723 -23.769   4.662  1.00  0.73           N  
ATOM   1442  NH2 ARG A  95       4.359 -21.535   4.337  1.00  0.73           N  
ATOM   1443  H   ARG A  95       8.230 -21.029  10.551  1.00  0.73           H  
ATOM   1444  HA  ARG A  95       9.111 -23.832  10.618  1.00  0.73           H  
ATOM   1445 1HB  ARG A  95       8.247 -24.432   8.433  1.00  0.73           H  
ATOM   1446 2HB  ARG A  95       6.942 -24.065   9.552  1.00  0.73           H  
ATOM   1447 1HG  ARG A  95       6.713 -21.855   8.543  1.00  0.73           H  
ATOM   1448 2HG  ARG A  95       8.049 -22.272   7.434  1.00  0.73           H  
ATOM   1449 1HD  ARG A  95       6.781 -23.998   6.427  1.00  0.73           H  
ATOM   1450 2HD  ARG A  95       5.454 -23.786   7.592  1.00  0.73           H  
ATOM   1451  HE  ARG A  95       5.819 -21.294   6.436  1.00  0.73           H  
ATOM   1452 1HH1 ARG A  95       5.184 -24.559   5.143  1.00  0.73           H  
ATOM   1453 2HH1 ARG A  95       4.187 -23.963   3.834  1.00  0.73           H  
ATOM   1454 1HH2 ARG A  95       4.464 -20.543   4.579  1.00  0.73           H  
ATOM   1455 2HH2 ARG A  95       3.825 -21.770   3.517  1.00  0.73           H  
ATOM   1456  N   ILE A  96      10.830 -23.526   8.846  1.00  0.69           N  
ATOM   1457  CA  ILE A  96      12.020 -23.287   8.054  1.00  0.69           C  
ATOM   1458  C   ILE A  96      11.735 -23.681   6.626  1.00  0.69           C  
ATOM   1459  O   ILE A  96      11.403 -24.836   6.330  1.00  0.69           O  
ATOM   1460  CB  ILE A  96      13.200 -24.102   8.576  1.00  0.69           C  
ATOM   1461  CG1 ILE A  96      13.479 -23.743  10.033  1.00  0.69           C  
ATOM   1462  CG2 ILE A  96      14.394 -23.808   7.692  1.00  0.69           C  
ATOM   1463  CD1 ILE A  96      14.388 -24.659  10.747  1.00  0.69           C  
ATOM   1464  H   ILE A  96      10.610 -24.480   9.134  1.00  0.69           H  
ATOM   1465  HA  ILE A  96      12.265 -22.231   8.077  1.00  0.69           H  
ATOM   1466  HB  ILE A  96      12.971 -25.144   8.541  1.00  0.69           H  
ATOM   1467 1HG1 ILE A  96      13.935 -22.811  10.065  1.00  0.69           H  
ATOM   1468 2HG1 ILE A  96      12.534 -23.701  10.565  1.00  0.69           H  
ATOM   1469 1HG2 ILE A  96      15.246 -24.366   8.034  1.00  0.69           H  
ATOM   1470 2HG2 ILE A  96      14.167 -24.083   6.663  1.00  0.69           H  
ATOM   1471 3HG2 ILE A  96      14.611 -22.748   7.734  1.00  0.69           H  
ATOM   1472 1HD1 ILE A  96      14.535 -24.312  11.772  1.00  0.69           H  
ATOM   1473 2HD1 ILE A  96      13.949 -25.652  10.761  1.00  0.69           H  
ATOM   1474 3HD1 ILE A  96      15.331 -24.683  10.242  1.00  0.69           H  
ATOM   1475  N   LEU A  97      11.821 -22.712   5.739  1.00  0.66           N  
ATOM   1476  CA  LEU A  97      11.450 -22.928   4.364  1.00  0.66           C  
ATOM   1477  C   LEU A  97      12.613 -23.393   3.552  1.00  0.66           C  
ATOM   1478  O   LEU A  97      12.497 -24.369   2.814  1.00  0.66           O  
ATOM   1479  CB  LEU A  97      10.938 -21.620   3.824  1.00  0.66           C  
ATOM   1480  CG  LEU A  97       9.751 -21.140   4.535  1.00  0.66           C  
ATOM   1481  CD1 LEU A  97       9.475 -19.835   4.113  1.00  0.66           C  
ATOM   1482  CD2 LEU A  97       8.588 -22.021   4.219  1.00  0.66           C  
ATOM   1483  H   LEU A  97      12.156 -21.787   6.016  1.00  0.66           H  
ATOM   1484  HA  LEU A  97      10.662 -23.678   4.323  1.00  0.66           H  
ATOM   1485 1HB  LEU A  97      11.717 -20.864   3.913  1.00  0.66           H  
ATOM   1486 2HB  LEU A  97      10.685 -21.739   2.772  1.00  0.66           H  
ATOM   1487  HG  LEU A  97       9.935 -21.125   5.611  1.00  0.66           H  
ATOM   1488 1HD1 LEU A  97       8.599 -19.495   4.634  1.00  0.66           H  
ATOM   1489 2HD1 LEU A  97      10.322 -19.191   4.346  1.00  0.66           H  
ATOM   1490 3HD1 LEU A  97       9.298 -19.845   3.043  1.00  0.66           H  
ATOM   1491 1HD2 LEU A  97       7.730 -21.633   4.726  1.00  0.66           H  
ATOM   1492 2HD2 LEU A  97       8.406 -22.014   3.145  1.00  0.66           H  
ATOM   1493 3HD2 LEU A  97       8.785 -23.044   4.549  1.00  0.66           H  
ATOM   1494  N   ARG A  98      13.724 -22.694   3.691  1.00  0.65           N  
ATOM   1495  CA  ARG A  98      14.898 -23.025   2.911  1.00  0.65           C  
ATOM   1496  C   ARG A  98      16.152 -22.989   3.767  1.00  0.65           C  
ATOM   1497  O   ARG A  98      16.217 -22.273   4.770  1.00  0.65           O  
ATOM   1498  CB  ARG A  98      15.037 -22.103   1.710  1.00  0.65           C  
ATOM   1499  CG  ARG A  98      13.893 -22.127   0.714  1.00  0.65           C  
ATOM   1500  CD  ARG A  98      14.188 -21.294  -0.493  1.00  0.65           C  
ATOM   1501  NE  ARG A  98      15.370 -21.789  -1.180  1.00  0.65           N  
ATOM   1502  CZ  ARG A  98      15.808 -21.394  -2.399  1.00  0.65           C  
ATOM   1503  NH1 ARG A  98      15.136 -20.521  -3.124  1.00  0.65           N  
ATOM   1504  NH2 ARG A  98      16.933 -21.912  -2.858  1.00  0.65           N  
ATOM   1505  H   ARG A  98      13.732 -21.908   4.342  1.00  0.65           H  
ATOM   1506  HA  ARG A  98      14.786 -24.040   2.539  1.00  0.65           H  
ATOM   1507 1HB  ARG A  98      15.191 -21.087   2.033  1.00  0.65           H  
ATOM   1508 2HB  ARG A  98      15.912 -22.416   1.155  1.00  0.65           H  
ATOM   1509 1HG  ARG A  98      13.709 -23.144   0.409  1.00  0.65           H  
ATOM   1510 2HG  ARG A  98      12.996 -21.721   1.179  1.00  0.65           H  
ATOM   1511 1HD  ARG A  98      13.345 -21.328  -1.186  1.00  0.65           H  
ATOM   1512 2HD  ARG A  98      14.370 -20.255  -0.199  1.00  0.65           H  
ATOM   1513  HE  ARG A  98      15.939 -22.470  -0.682  1.00  0.65           H  
ATOM   1514 1HH1 ARG A  98      14.242 -20.111  -2.796  1.00  0.65           H  
ATOM   1515 2HH1 ARG A  98      15.483 -20.262  -4.037  1.00  0.65           H  
ATOM   1516 1HH2 ARG A  98      17.419 -22.582  -2.282  1.00  0.65           H  
ATOM   1517 2HH2 ARG A  98      17.320 -21.642  -3.779  1.00  0.65           H  
ATOM   1518  N   ALA A  99      17.175 -23.722   3.344  1.00  0.64           N  
ATOM   1519  CA  ALA A  99      18.434 -23.722   4.080  1.00  0.64           C  
ATOM   1520  C   ALA A  99      19.636 -23.818   3.157  1.00  0.64           C  
ATOM   1521  O   ALA A  99      19.554 -24.335   2.045  1.00  0.64           O  
ATOM   1522  CB  ALA A  99      18.450 -24.857   5.063  1.00  0.64           C  
ATOM   1523  H   ALA A  99      17.051 -24.289   2.507  1.00  0.64           H  
ATOM   1524  HA  ALA A  99      18.508 -22.782   4.620  1.00  0.64           H  
ATOM   1525 1HB  ALA A  99      19.374 -24.817   5.631  1.00  0.64           H  
ATOM   1526 2HB  ALA A  99      17.604 -24.754   5.727  1.00  0.64           H  
ATOM   1527 3HB  ALA A  99      18.390 -25.800   4.533  1.00  0.64           H  
ATOM   1528  N   ASN A 100      20.772 -23.311   3.635  1.00  0.65           N  
ATOM   1529  CA  ASN A 100      22.017 -23.249   2.864  1.00  0.65           C  
ATOM   1530  C   ASN A 100      21.770 -22.434   1.607  1.00  0.65           C  
ATOM   1531  O   ASN A 100      22.283 -22.746   0.533  1.00  0.65           O  
ATOM   1532  CB  ASN A 100      22.497 -24.621   2.449  1.00  0.65           C  
ATOM   1533  CG  ASN A 100      23.976 -24.651   2.131  1.00  0.65           C  
ATOM   1534  OD1 ASN A 100      24.761 -23.943   2.762  1.00  0.65           O  
ATOM   1535  ND2 ASN A 100      24.370 -25.458   1.175  1.00  0.65           N  
ATOM   1536  H   ASN A 100      20.765 -22.902   4.561  1.00  0.65           H  
ATOM   1537  HA  ASN A 100      22.781 -22.754   3.463  1.00  0.65           H  
ATOM   1538 1HB  ASN A 100      22.274 -25.336   3.195  1.00  0.65           H  
ATOM   1539 2HB  ASN A 100      21.967 -24.923   1.552  1.00  0.65           H  
ATOM   1540 1HD2 ASN A 100      25.340 -25.511   0.935  1.00  0.65           H  
ATOM   1541 2HD2 ASN A 100      23.702 -26.018   0.687  1.00  0.65           H  
ATOM   1542  N   VAL A 101      20.984 -21.380   1.746  1.00  0.66           N  
ATOM   1543  CA  VAL A 101      20.598 -20.573   0.617  1.00  0.66           C  
ATOM   1544  C   VAL A 101      21.592 -19.534   0.212  1.00  0.66           C  
ATOM   1545  O   VAL A 101      22.118 -18.776   1.034  1.00  0.66           O  
ATOM   1546  CB  VAL A 101      19.250 -19.892   0.881  1.00  0.66           C  
ATOM   1547  CG1 VAL A 101      18.886 -18.966  -0.244  1.00  0.66           C  
ATOM   1548  CG2 VAL A 101      18.223 -20.912   1.043  1.00  0.66           C  
ATOM   1549  H   VAL A 101      20.623 -21.145   2.664  1.00  0.66           H  
ATOM   1550  HA  VAL A 101      20.465 -21.243  -0.212  1.00  0.66           H  
ATOM   1551  HB  VAL A 101      19.309 -19.314   1.780  1.00  0.66           H  
ATOM   1552 1HG1 VAL A 101      17.938 -18.513  -0.013  1.00  0.66           H  
ATOM   1553 2HG1 VAL A 101      19.634 -18.195  -0.345  1.00  0.66           H  
ATOM   1554 3HG1 VAL A 101      18.813 -19.531  -1.177  1.00  0.66           H  
ATOM   1555 1HG2 VAL A 101      17.285 -20.415   1.237  1.00  0.66           H  
ATOM   1556 2HG2 VAL A 101      18.154 -21.503   0.132  1.00  0.66           H  
ATOM   1557 3HG2 VAL A 101      18.482 -21.550   1.876  1.00  0.66           H  
ATOM   1558  N   GLN A 102      21.883 -19.506  -1.068  1.00  0.67           N  
ATOM   1559  CA  GLN A 102      22.767 -18.463  -1.529  1.00  0.67           C  
ATOM   1560  C   GLN A 102      21.932 -17.245  -1.830  1.00  0.67           C  
ATOM   1561  O   GLN A 102      21.010 -17.298  -2.648  1.00  0.67           O  
ATOM   1562  CB  GLN A 102      23.561 -18.864  -2.764  1.00  0.67           C  
ATOM   1563  CG  GLN A 102      24.463 -17.731  -3.307  1.00  0.67           C  
ATOM   1564  CD  GLN A 102      25.641 -17.376  -2.384  1.00  0.67           C  
ATOM   1565  OE1 GLN A 102      26.488 -18.233  -2.093  1.00  0.67           O  
ATOM   1566  NE2 GLN A 102      25.700 -16.117  -1.918  1.00  0.67           N  
ATOM   1567  H   GLN A 102      21.430 -20.179  -1.692  1.00  0.67           H  
ATOM   1568  HA  GLN A 102      23.470 -18.209  -0.736  1.00  0.67           H  
ATOM   1569 1HB  GLN A 102      24.189 -19.724  -2.531  1.00  0.67           H  
ATOM   1570 2HB  GLN A 102      22.880 -19.159  -3.553  1.00  0.67           H  
ATOM   1571 1HG  GLN A 102      24.867 -18.038  -4.271  1.00  0.67           H  
ATOM   1572 2HG  GLN A 102      23.854 -16.834  -3.433  1.00  0.67           H  
ATOM   1573 1HE2 GLN A 102      26.448 -15.840  -1.316  1.00  0.67           H  
ATOM   1574 2HE2 GLN A 102      24.978 -15.425  -2.168  1.00  0.67           H  
ATOM   1575  N   LEU A 103      22.215 -16.146  -1.155  1.00  0.70           N  
ATOM   1576  CA  LEU A 103      21.455 -14.949  -1.446  1.00  0.70           C  
ATOM   1577  C   LEU A 103      22.240 -14.160  -2.472  1.00  0.70           C  
ATOM   1578  O   LEU A 103      23.474 -14.087  -2.405  1.00  0.70           O  
ATOM   1579  CB  LEU A 103      21.198 -14.110  -0.180  1.00  0.70           C  
ATOM   1580  CG  LEU A 103      20.399 -14.807   0.925  1.00  0.70           C  
ATOM   1581  CD1 LEU A 103      20.283 -13.878   2.111  1.00  0.70           C  
ATOM   1582  CD2 LEU A 103      19.023 -15.185   0.398  1.00  0.70           C  
ATOM   1583  H   LEU A 103      22.952 -16.145  -0.462  1.00  0.70           H  
ATOM   1584  HA  LEU A 103      20.495 -15.221  -1.882  1.00  0.70           H  
ATOM   1585 1HB  LEU A 103      22.156 -13.808   0.238  1.00  0.70           H  
ATOM   1586 2HB  LEU A 103      20.648 -13.210  -0.466  1.00  0.70           H  
ATOM   1587  HG  LEU A 103      20.924 -15.709   1.241  1.00  0.70           H  
ATOM   1588 1HD1 LEU A 103      19.722 -14.373   2.894  1.00  0.70           H  
ATOM   1589 2HD1 LEU A 103      21.277 -13.622   2.476  1.00  0.70           H  
ATOM   1590 3HD1 LEU A 103      19.761 -12.971   1.812  1.00  0.70           H  
ATOM   1591 1HD2 LEU A 103      18.454 -15.687   1.182  1.00  0.70           H  
ATOM   1592 2HD2 LEU A 103      18.491 -14.288   0.083  1.00  0.70           H  
ATOM   1593 3HD2 LEU A 103      19.135 -15.851  -0.450  1.00  0.70           H  
ATOM   1594  N   VAL A 104      21.531 -13.585  -3.427  1.00  0.73           N  
ATOM   1595  CA  VAL A 104      22.131 -12.769  -4.450  1.00  0.73           C  
ATOM   1596  C   VAL A 104      21.427 -11.421  -4.549  1.00  0.73           C  
ATOM   1597  O   VAL A 104      20.667 -11.202  -5.491  1.00  0.73           O  
ATOM   1598  CB  VAL A 104      22.010 -13.475  -5.804  1.00  0.73           C  
ATOM   1599  CG1 VAL A 104      22.806 -12.697  -6.841  1.00  0.73           C  
ATOM   1600  CG2 VAL A 104      22.485 -14.943  -5.676  1.00  0.73           C  
ATOM   1601  H   VAL A 104      20.532 -13.733  -3.459  1.00  0.73           H  
ATOM   1602  HA  VAL A 104      23.186 -12.634  -4.231  1.00  0.73           H  
ATOM   1603  HB  VAL A 104      20.963 -13.468  -6.122  1.00  0.73           H  
ATOM   1604 1HG1 VAL A 104      22.710 -13.176  -7.814  1.00  0.73           H  
ATOM   1605 2HG1 VAL A 104      22.424 -11.674  -6.897  1.00  0.73           H  
ATOM   1606 3HG1 VAL A 104      23.856 -12.675  -6.549  1.00  0.73           H  
ATOM   1607 1HG2 VAL A 104      22.388 -15.445  -6.639  1.00  0.73           H  
ATOM   1608 2HG2 VAL A 104      23.527 -14.964  -5.359  1.00  0.73           H  
ATOM   1609 3HG2 VAL A 104      21.869 -15.467  -4.941  1.00  0.73           H  
ATOM   1610  N   PRO A 105      21.637 -10.508  -3.597  1.00  0.78           N  
ATOM   1611  CA  PRO A 105      21.036  -9.202  -3.564  1.00  0.78           C  
ATOM   1612  C   PRO A 105      21.689  -8.341  -4.621  1.00  0.78           C  
ATOM   1613  O   PRO A 105      22.789  -8.650  -5.074  1.00  0.78           O  
ATOM   1614  CB  PRO A 105      21.340  -8.718  -2.160  1.00  0.78           C  
ATOM   1615  CG  PRO A 105      22.615  -9.428  -1.777  1.00  0.78           C  
ATOM   1616  CD  PRO A 105      22.516 -10.787  -2.440  1.00  0.78           C  
ATOM   1617  HA  PRO A 105      19.955  -9.287  -3.736  1.00  0.78           H  
ATOM   1618 1HB  PRO A 105      21.432  -7.642  -2.202  1.00  0.78           H  
ATOM   1619 2HB  PRO A 105      20.492  -8.945  -1.491  1.00  0.78           H  
ATOM   1620 1HG  PRO A 105      23.485  -8.855  -2.122  1.00  0.78           H  
ATOM   1621 2HG  PRO A 105      22.692  -9.500  -0.679  1.00  0.78           H  
ATOM   1622 1HD  PRO A 105      23.518 -11.113  -2.742  1.00  0.78           H  
ATOM   1623 2HD  PRO A 105      22.039 -11.481  -1.743  1.00  0.78           H  
ATOM   1624  N   ASP A 106      21.028  -7.257  -4.989  1.00  0.82           N  
ATOM   1625  CA  ASP A 106      21.543  -6.307  -5.967  1.00  0.82           C  
ATOM   1626  C   ASP A 106      22.893  -5.697  -5.529  1.00  0.82           C  
ATOM   1627  O   ASP A 106      22.935  -4.928  -4.567  1.00  0.82           O  
ATOM   1628  CB  ASP A 106      20.497  -5.205  -6.181  1.00  0.82           C  
ATOM   1629  CG  ASP A 106      20.842  -4.160  -7.248  1.00  0.82           C  
ATOM   1630  OD1 ASP A 106      22.012  -3.888  -7.488  1.00  0.82           O  
ATOM   1631  OD2 ASP A 106      19.923  -3.635  -7.827  1.00  0.82           O  
ATOM   1632  H   ASP A 106      20.123  -7.089  -4.562  1.00  0.82           H  
ATOM   1633  HA  ASP A 106      21.618  -6.826  -6.911  1.00  0.82           H  
ATOM   1634 1HB  ASP A 106      19.550  -5.670  -6.457  1.00  0.82           H  
ATOM   1635 2HB  ASP A 106      20.326  -4.695  -5.244  1.00  0.82           H  
ATOM   1636  N   PRO A 107      24.009  -5.964  -6.255  1.00  0.86           N  
ATOM   1637  CA  PRO A 107      25.366  -5.505  -5.981  1.00  0.86           C  
ATOM   1638  C   PRO A 107      25.528  -3.990  -5.926  1.00  0.86           C  
ATOM   1639  O   PRO A 107      26.532  -3.503  -5.401  1.00  0.86           O  
ATOM   1640  CB  PRO A 107      26.165  -6.048  -7.176  1.00  0.86           C  
ATOM   1641  CG  PRO A 107      25.387  -7.230  -7.662  1.00  0.86           C  
ATOM   1642  CD  PRO A 107      23.940  -6.856  -7.449  1.00  0.86           C  
ATOM   1643  HA  PRO A 107      25.706  -5.960  -5.043  1.00  0.86           H  
ATOM   1644 1HB  PRO A 107      26.267  -5.264  -7.942  1.00  0.86           H  
ATOM   1645 2HB  PRO A 107      27.182  -6.311  -6.853  1.00  0.86           H  
ATOM   1646 1HG  PRO A 107      25.621  -7.432  -8.717  1.00  0.86           H  
ATOM   1647 2HG  PRO A 107      25.671  -8.129  -7.095  1.00  0.86           H  
ATOM   1648 1HD  PRO A 107      23.522  -6.314  -8.315  1.00  0.86           H  
ATOM   1649 2HD  PRO A 107      23.426  -7.798  -7.245  1.00  0.86           H  
ATOM   1650  N   SER A 108      24.588  -3.232  -6.504  1.00  0.89           N  
ATOM   1651  CA  SER A 108      24.728  -1.782  -6.497  1.00  0.89           C  
ATOM   1652  C   SER A 108      24.305  -1.164  -5.166  1.00  0.89           C  
ATOM   1653  O   SER A 108      24.507   0.031  -4.947  1.00  0.89           O  
ATOM   1654  CB  SER A 108      23.971  -1.140  -7.650  1.00  0.89           C  
ATOM   1655  OG  SER A 108      22.589  -1.234  -7.499  1.00  0.89           O  
ATOM   1656  H   SER A 108      23.741  -3.638  -6.922  1.00  0.89           H  
ATOM   1657  HA  SER A 108      25.784  -1.550  -6.640  1.00  0.89           H  
ATOM   1658 1HB  SER A 108      24.256  -0.092  -7.726  1.00  0.89           H  
ATOM   1659 2HB  SER A 108      24.262  -1.625  -8.579  1.00  0.89           H  
ATOM   1660  HG  SER A 108      22.373  -2.193  -7.553  1.00  0.89           H  
ATOM   1661  N   ILE A 109      23.711  -1.961  -4.274  1.00  0.91           N  
ATOM   1662  CA  ILE A 109      23.294  -1.427  -2.988  1.00  0.91           C  
ATOM   1663  C   ILE A 109      24.499  -1.281  -2.045  1.00  0.91           C  
ATOM   1664  O   ILE A 109      25.172  -2.270  -1.746  1.00  0.91           O  
ATOM   1665  CB  ILE A 109      22.275  -2.350  -2.315  1.00  0.91           C  
ATOM   1666  CG1 ILE A 109      21.014  -2.456  -3.117  1.00  0.91           C  
ATOM   1667  CG2 ILE A 109      21.984  -1.893  -0.928  1.00  0.91           C  
ATOM   1668  CD1 ILE A 109      20.090  -3.548  -2.600  1.00  0.91           C  
ATOM   1669  H   ILE A 109      23.547  -2.948  -4.492  1.00  0.91           H  
ATOM   1670  HA  ILE A 109      22.815  -0.477  -3.177  1.00  0.91           H  
ATOM   1671  HB  ILE A 109      22.692  -3.348  -2.293  1.00  0.91           H  
ATOM   1672 1HG1 ILE A 109      20.490  -1.504  -3.087  1.00  0.91           H  
ATOM   1673 2HG1 ILE A 109      21.270  -2.680  -4.159  1.00  0.91           H  
ATOM   1674 1HG2 ILE A 109      21.283  -2.583  -0.472  1.00  0.91           H  
ATOM   1675 2HG2 ILE A 109      22.901  -1.869  -0.344  1.00  0.91           H  
ATOM   1676 3HG2 ILE A 109      21.550  -0.901  -0.955  1.00  0.91           H  
ATOM   1677 1HD1 ILE A 109      19.196  -3.583  -3.221  1.00  0.91           H  
ATOM   1678 2HD1 ILE A 109      20.603  -4.515  -2.649  1.00  0.91           H  
ATOM   1679 3HD1 ILE A 109      19.808  -3.343  -1.567  1.00  0.91           H  
ATOM   1680  N   PRO A 110      24.802  -0.078  -1.536  1.00  0.94           N  
ATOM   1681  CA  PRO A 110      25.931   0.169  -0.670  1.00  0.94           C  
ATOM   1682  C   PRO A 110      25.705  -0.451   0.690  1.00  0.94           C  
ATOM   1683  O   PRO A 110      24.562  -0.541   1.146  1.00  0.94           O  
ATOM   1684  CB  PRO A 110      25.973   1.695  -0.595  1.00  0.94           C  
ATOM   1685  CG  PRO A 110      24.540   2.130  -0.833  1.00  0.94           C  
ATOM   1686  CD  PRO A 110      23.972   1.112  -1.807  1.00  0.94           C  
ATOM   1687  HA  PRO A 110      26.841  -0.237  -1.136  1.00  0.94           H  
ATOM   1688 1HB  PRO A 110      26.359   2.006   0.389  1.00  0.94           H  
ATOM   1689 2HB  PRO A 110      26.668   2.085  -1.351  1.00  0.94           H  
ATOM   1690 1HG  PRO A 110      23.991   2.151   0.121  1.00  0.94           H  
ATOM   1691 2HG  PRO A 110      24.518   3.155  -1.233  1.00  0.94           H  
ATOM   1692 1HD  PRO A 110      22.924   0.944  -1.544  1.00  0.94           H  
ATOM   1693 2HD  PRO A 110      24.103   1.452  -2.848  1.00  0.94           H  
ATOM   1694  N   THR A 111      26.798  -0.822   1.343  1.00  0.98           N  
ATOM   1695  CA  THR A 111      26.766  -1.360   2.696  1.00  0.98           C  
ATOM   1696  C   THR A 111      27.821  -0.683   3.558  1.00  0.98           C  
ATOM   1697  O   THR A 111      28.762  -0.090   3.026  1.00  0.98           O  
ATOM   1698  CB  THR A 111      27.046  -2.873   2.685  1.00  0.98           C  
ATOM   1699  OG1 THR A 111      28.377  -3.094   2.195  1.00  0.98           O  
ATOM   1700  CG2 THR A 111      26.048  -3.622   1.817  1.00  0.98           C  
ATOM   1701  H   THR A 111      27.694  -0.722   0.888  1.00  0.98           H  
ATOM   1702  HA  THR A 111      25.787  -1.170   3.136  1.00  0.98           H  
ATOM   1703  HB  THR A 111      26.982  -3.255   3.702  1.00  0.98           H  
ATOM   1704  HG1 THR A 111      29.002  -2.575   2.719  1.00  0.98           H  
ATOM   1705 1HG2 THR A 111      26.275  -4.686   1.841  1.00  0.98           H  
ATOM   1706 2HG2 THR A 111      25.038  -3.455   2.206  1.00  0.98           H  
ATOM   1707 3HG2 THR A 111      26.102  -3.269   0.791  1.00  0.98           H  
ATOM   1708  N   ASP A 112      27.685  -0.804   4.879  1.00  1.02           N  
ATOM   1709  CA  ASP A 112      28.713  -0.293   5.795  1.00  1.02           C  
ATOM   1710  C   ASP A 112      29.640  -1.393   6.318  1.00  1.02           C  
ATOM   1711  O   ASP A 112      30.761  -1.121   6.748  1.00  1.02           O  
ATOM   1712  CB  ASP A 112      28.091   0.451   6.980  1.00  1.02           C  
ATOM   1713  CG  ASP A 112      27.357   1.742   6.592  1.00  1.02           C  
ATOM   1714  OD1 ASP A 112      27.853   2.460   5.755  1.00  1.02           O  
ATOM   1715  OD2 ASP A 112      26.326   2.009   7.158  1.00  1.02           O  
ATOM   1716  H   ASP A 112      26.861  -1.301   5.241  1.00  1.02           H  
ATOM   1717  HA  ASP A 112      29.328   0.421   5.248  1.00  1.02           H  
ATOM   1718 1HB  ASP A 112      27.383  -0.213   7.482  1.00  1.02           H  
ATOM   1719 2HB  ASP A 112      28.872   0.693   7.701  1.00  1.02           H  
ATOM   1720  N   GLU A 113      29.160  -2.629   6.299  1.00  1.05           N  
ATOM   1721  CA  GLU A 113      29.903  -3.756   6.857  1.00  1.05           C  
ATOM   1722  C   GLU A 113      30.959  -4.336   5.924  1.00  1.05           C  
ATOM   1723  O   GLU A 113      30.844  -4.239   4.699  1.00  1.05           O  
ATOM   1724  CB  GLU A 113      28.922  -4.827   7.300  1.00  1.05           C  
ATOM   1725  CG  GLU A 113      28.030  -4.365   8.453  1.00  1.05           C  
ATOM   1726  CD  GLU A 113      28.782  -4.272   9.769  1.00  1.05           C  
ATOM   1727  OE1 GLU A 113      29.395  -5.251  10.164  1.00  1.05           O  
ATOM   1728  OE2 GLU A 113      28.749  -3.228  10.376  1.00  1.05           O  
ATOM   1729  H   GLU A 113      28.239  -2.785   5.911  1.00  1.05           H  
ATOM   1730  HA  GLU A 113      30.422  -3.399   7.747  1.00  1.05           H  
ATOM   1731 1HB  GLU A 113      28.283  -5.119   6.461  1.00  1.05           H  
ATOM   1732 2HB  GLU A 113      29.470  -5.711   7.622  1.00  1.05           H  
ATOM   1733 1HG  GLU A 113      27.639  -3.375   8.209  1.00  1.05           H  
ATOM   1734 2HG  GLU A 113      27.182  -5.026   8.565  1.00  1.05           H  
ATOM   1735  N   SER A 114      31.986  -4.941   6.535  1.00  1.07           N  
ATOM   1736  CA  SER A 114      33.088  -5.589   5.823  1.00  1.07           C  
ATOM   1737  C   SER A 114      32.940  -7.098   5.589  1.00  1.07           C  
ATOM   1738  O   SER A 114      33.661  -7.670   4.771  1.00  1.07           O  
ATOM   1739  CB  SER A 114      34.373  -5.347   6.583  1.00  1.07           C  
ATOM   1740  OG  SER A 114      34.332  -5.963   7.841  1.00  1.07           O  
ATOM   1741  H   SER A 114      31.995  -4.944   7.547  1.00  1.07           H  
ATOM   1742  HA  SER A 114      33.174  -5.108   4.853  1.00  1.07           H  
ATOM   1743 1HB  SER A 114      35.212  -5.740   6.010  1.00  1.07           H  
ATOM   1744 2HB  SER A 114      34.529  -4.276   6.703  1.00  1.07           H  
ATOM   1745  HG  SER A 114      34.238  -6.905   7.667  1.00  1.07           H  
ATOM   1746  N   GLY A 115      32.063  -7.758   6.340  1.00  1.05           N  
ATOM   1747  CA  GLY A 115      31.938  -9.212   6.215  1.00  1.05           C  
ATOM   1748  C   GLY A 115      30.899  -9.593   5.174  1.00  1.05           C  
ATOM   1749  O   GLY A 115      29.861  -8.942   5.072  1.00  1.05           O  
ATOM   1750  H   GLY A 115      31.484  -7.250   6.992  1.00  1.05           H  
ATOM   1751 1HA  GLY A 115      32.903  -9.640   5.943  1.00  1.05           H  
ATOM   1752 2HA  GLY A 115      31.661  -9.634   7.181  1.00  1.05           H  
ATOM   1753  N   THR A 116      31.112 -10.708   4.479  1.00  1.01           N  
ATOM   1754  CA  THR A 116      30.164 -11.143   3.456  1.00  1.01           C  
ATOM   1755  C   THR A 116      28.779 -11.439   4.009  1.00  1.01           C  
ATOM   1756  O   THR A 116      27.769 -11.023   3.432  1.00  1.01           O  
ATOM   1757  CB  THR A 116      30.677 -12.388   2.720  1.00  1.01           C  
ATOM   1758  OG1 THR A 116      31.906 -12.075   2.047  1.00  1.01           O  
ATOM   1759  CG2 THR A 116      29.645 -12.858   1.711  1.00  1.01           C  
ATOM   1760  H   THR A 116      31.968 -11.227   4.622  1.00  1.01           H  
ATOM   1761  HA  THR A 116      30.066 -10.339   2.727  1.00  1.01           H  
ATOM   1762  HB  THR A 116      30.862 -13.186   3.439  1.00  1.01           H  
ATOM   1763  HG1 THR A 116      32.208 -12.847   1.557  1.00  1.01           H  
ATOM   1764 1HG2 THR A 116      30.017 -13.742   1.196  1.00  1.01           H  
ATOM   1765 2HG2 THR A 116      28.716 -13.103   2.228  1.00  1.01           H  
ATOM   1766 3HG2 THR A 116      29.458 -12.067   0.986  1.00  1.01           H  
ATOM   1767  N   ARG A 117      28.712 -12.157   5.132  1.00  0.94           N  
ATOM   1768  CA  ARG A 117      27.412 -12.489   5.704  1.00  0.94           C  
ATOM   1769  C   ARG A 117      26.657 -11.217   6.086  1.00  0.94           C  
ATOM   1770  O   ARG A 117      25.445 -11.115   5.892  1.00  0.94           O  
ATOM   1771  CB  ARG A 117      27.572 -13.390   6.928  1.00  0.94           C  
ATOM   1772  CG  ARG A 117      28.086 -14.812   6.606  1.00  0.94           C  
ATOM   1773  CD  ARG A 117      28.111 -15.721   7.814  1.00  0.94           C  
ATOM   1774  NE  ARG A 117      28.754 -17.026   7.515  1.00  0.94           N  
ATOM   1775  CZ  ARG A 117      30.058 -17.308   7.769  1.00  0.94           C  
ATOM   1776  NH1 ARG A 117      30.816 -16.387   8.326  1.00  0.94           N  
ATOM   1777  NH2 ARG A 117      30.596 -18.493   7.469  1.00  0.94           N  
ATOM   1778  H   ARG A 117      29.562 -12.475   5.575  1.00  0.94           H  
ATOM   1779  HA  ARG A 117      26.830 -13.026   4.954  1.00  0.94           H  
ATOM   1780 1HB  ARG A 117      28.264 -12.932   7.634  1.00  0.94           H  
ATOM   1781 2HB  ARG A 117      26.608 -13.492   7.435  1.00  0.94           H  
ATOM   1782 1HG  ARG A 117      27.431 -15.262   5.859  1.00  0.94           H  
ATOM   1783 2HG  ARG A 117      29.098 -14.746   6.206  1.00  0.94           H  
ATOM   1784 1HD  ARG A 117      28.670 -15.242   8.618  1.00  0.94           H  
ATOM   1785 2HD  ARG A 117      27.088 -15.912   8.152  1.00  0.94           H  
ATOM   1786  HE  ARG A 117      28.191 -17.751   7.084  1.00  0.94           H  
ATOM   1787 1HH1 ARG A 117      30.425 -15.484   8.556  1.00  0.94           H  
ATOM   1788 2HH1 ARG A 117      31.788 -16.582   8.518  1.00  0.94           H  
ATOM   1789 1HH2 ARG A 117      30.061 -19.261   7.021  1.00  0.94           H  
ATOM   1790 2HH2 ARG A 117      31.568 -18.665   7.669  1.00  0.94           H  
ATOM   1791  N   HIS A 118      27.378 -10.231   6.616  1.00  0.86           N  
ATOM   1792  CA  HIS A 118      26.733  -9.000   7.033  1.00  0.86           C  
ATOM   1793  C   HIS A 118      26.301  -8.174   5.839  1.00  0.86           C  
ATOM   1794  O   HIS A 118      25.187  -7.656   5.811  1.00  0.86           O  
ATOM   1795  CB  HIS A 118      27.652  -8.160   7.899  1.00  0.86           C  
ATOM   1796  CG  HIS A 118      27.906  -8.705   9.229  1.00  0.86           C  
ATOM   1797  ND1 HIS A 118      28.621  -8.014  10.185  1.00  0.86           N  
ATOM   1798  CD2 HIS A 118      27.551  -9.875   9.791  1.00  0.86           C  
ATOM   1799  CE1 HIS A 118      28.684  -8.738  11.284  1.00  0.86           C  
ATOM   1800  NE2 HIS A 118      28.041  -9.872  11.068  1.00  0.86           N  
ATOM   1801  H   HIS A 118      28.375 -10.339   6.729  1.00  0.86           H  
ATOM   1802  HA  HIS A 118      25.842  -9.234   7.614  1.00  0.86           H  
ATOM   1803 1HB  HIS A 118      28.609  -8.030   7.389  1.00  0.86           H  
ATOM   1804 2HB  HIS A 118      27.212  -7.190   8.018  1.00  0.86           H  
ATOM   1805  HD1 HIS A 118      29.016  -7.070  10.081  1.00  0.86           H  
ATOM   1806  HD2 HIS A 118      26.991 -10.729   9.419  1.00  0.86           H  
ATOM   1807  HE1 HIS A 118      29.208  -8.365  12.163  1.00  0.86           H  
ATOM   1808  N   ARG A 119      27.163  -8.083   4.828  1.00  0.80           N  
ATOM   1809  CA  ARG A 119      26.848  -7.317   3.636  1.00  0.80           C  
ATOM   1810  C   ARG A 119      25.652  -7.907   2.918  1.00  0.80           C  
ATOM   1811  O   ARG A 119      24.770  -7.182   2.447  1.00  0.80           O  
ATOM   1812  CB  ARG A 119      28.033  -7.310   2.688  1.00  0.80           C  
ATOM   1813  CG  ARG A 119      29.216  -6.461   3.106  1.00  0.80           C  
ATOM   1814  CD  ARG A 119      30.345  -6.649   2.165  1.00  0.80           C  
ATOM   1815  NE  ARG A 119      31.459  -5.760   2.438  1.00  0.80           N  
ATOM   1816  CZ  ARG A 119      32.638  -5.808   1.787  1.00  0.80           C  
ATOM   1817  NH1 ARG A 119      32.836  -6.729   0.865  1.00  0.80           N  
ATOM   1818  NH2 ARG A 119      33.600  -4.937   2.053  1.00  0.80           N  
ATOM   1819  H   ARG A 119      28.073  -8.533   4.895  1.00  0.80           H  
ATOM   1820  HA  ARG A 119      26.620  -6.292   3.931  1.00  0.80           H  
ATOM   1821 1HB  ARG A 119      28.398  -8.330   2.575  1.00  0.80           H  
ATOM   1822 2HB  ARG A 119      27.710  -6.965   1.708  1.00  0.80           H  
ATOM   1823 1HG  ARG A 119      28.932  -5.414   3.094  1.00  0.80           H  
ATOM   1824 2HG  ARG A 119      29.543  -6.722   4.108  1.00  0.80           H  
ATOM   1825 1HD  ARG A 119      30.704  -7.675   2.250  1.00  0.80           H  
ATOM   1826 2HD  ARG A 119      30.002  -6.463   1.150  1.00  0.80           H  
ATOM   1827  HE  ARG A 119      31.328  -5.053   3.171  1.00  0.80           H  
ATOM   1828 1HH1 ARG A 119      32.108  -7.400   0.658  1.00  0.80           H  
ATOM   1829 2HH1 ARG A 119      33.716  -6.770   0.373  1.00  0.80           H  
ATOM   1830 1HH2 ARG A 119      33.458  -4.206   2.737  1.00  0.80           H  
ATOM   1831 2HH2 ARG A 119      34.473  -4.988   1.553  1.00  0.80           H  
ATOM   1832  N   SER A 120      25.583  -9.237   2.881  1.00  0.76           N  
ATOM   1833  CA  SER A 120      24.481  -9.905   2.231  1.00  0.76           C  
ATOM   1834  C   SER A 120      23.200  -9.581   2.983  1.00  0.76           C  
ATOM   1835  O   SER A 120      22.169  -9.273   2.375  1.00  0.76           O  
ATOM   1836  CB  SER A 120      24.730 -11.398   2.252  1.00  0.76           C  
ATOM   1837  OG  SER A 120      25.878 -11.720   1.515  1.00  0.76           O  
ATOM   1838  H   SER A 120      26.334  -9.802   3.277  1.00  0.76           H  
ATOM   1839  HA  SER A 120      24.400  -9.548   1.206  1.00  0.76           H  
ATOM   1840 1HB  SER A 120      24.861 -11.726   3.280  1.00  0.76           H  
ATOM   1841 2HB  SER A 120      23.867 -11.921   1.843  1.00  0.76           H  
ATOM   1842  HG  SER A 120      26.626 -11.342   2.040  1.00  0.76           H  
ATOM   1843  N   ALA A 121      23.268  -9.641   4.319  1.00  0.73           N  
ATOM   1844  CA  ALA A 121      22.129  -9.358   5.174  1.00  0.73           C  
ATOM   1845  C   ALA A 121      21.649  -7.922   5.074  1.00  0.73           C  
ATOM   1846  O   ALA A 121      20.441  -7.658   5.051  1.00  0.73           O  
ATOM   1847  CB  ALA A 121      22.500  -9.650   6.604  1.00  0.73           C  
ATOM   1848  H   ALA A 121      24.141  -9.921   4.771  1.00  0.73           H  
ATOM   1849  HA  ALA A 121      21.320 -10.003   4.856  1.00  0.73           H  
ATOM   1850 1HB  ALA A 121      21.650  -9.477   7.254  1.00  0.73           H  
ATOM   1851 2HB  ALA A 121      22.815 -10.680   6.678  1.00  0.73           H  
ATOM   1852 3HB  ALA A 121      23.315  -9.003   6.910  1.00  0.73           H  
ATOM   1853  N   GLU A 122      22.594  -6.986   4.993  1.00  0.72           N  
ATOM   1854  CA  GLU A 122      22.237  -5.585   4.919  1.00  0.72           C  
ATOM   1855  C   GLU A 122      21.546  -5.327   3.597  1.00  0.72           C  
ATOM   1856  O   GLU A 122      20.450  -4.763   3.564  1.00  0.72           O  
ATOM   1857  CB  GLU A 122      23.477  -4.687   5.083  1.00  0.72           C  
ATOM   1858  CG  GLU A 122      23.149  -3.187   5.141  1.00  0.72           C  
ATOM   1859  CD  GLU A 122      24.333  -2.222   5.396  1.00  0.72           C  
ATOM   1860  OE1 GLU A 122      25.474  -2.628   5.501  1.00  0.72           O  
ATOM   1861  OE2 GLU A 122      24.068  -1.062   5.492  1.00  0.72           O  
ATOM   1862  H   GLU A 122      23.576  -7.253   5.033  1.00  0.72           H  
ATOM   1863  HA  GLU A 122      21.533  -5.360   5.716  1.00  0.72           H  
ATOM   1864 1HB  GLU A 122      24.016  -4.966   5.985  1.00  0.72           H  
ATOM   1865 2HB  GLU A 122      24.152  -4.853   4.242  1.00  0.72           H  
ATOM   1866 1HG  GLU A 122      22.701  -2.924   4.191  1.00  0.72           H  
ATOM   1867 2HG  GLU A 122      22.396  -3.030   5.913  1.00  0.72           H  
ATOM   1868  N   ARG A 123      22.144  -5.799   2.499  1.00  0.73           N  
ATOM   1869  CA  ARG A 123      21.541  -5.591   1.194  1.00  0.73           C  
ATOM   1870  C   ARG A 123      20.191  -6.286   1.083  1.00  0.73           C  
ATOM   1871  O   ARG A 123      19.251  -5.735   0.507  1.00  0.73           O  
ATOM   1872  CB  ARG A 123      22.430  -6.094   0.085  1.00  0.73           C  
ATOM   1873  CG  ARG A 123      23.660  -5.308  -0.185  1.00  0.73           C  
ATOM   1874  CD  ARG A 123      24.460  -5.900  -1.295  1.00  0.73           C  
ATOM   1875  NE  ARG A 123      25.564  -5.037  -1.692  1.00  0.73           N  
ATOM   1876  CZ  ARG A 123      26.733  -5.456  -2.214  1.00  0.73           C  
ATOM   1877  NH1 ARG A 123      26.972  -6.743  -2.370  1.00  0.73           N  
ATOM   1878  NH2 ARG A 123      27.642  -4.568  -2.569  1.00  0.73           N  
ATOM   1879  H   ARG A 123      23.039  -6.287   2.569  1.00  0.73           H  
ATOM   1880  HA  ARG A 123      21.397  -4.524   1.054  1.00  0.73           H  
ATOM   1881 1HB  ARG A 123      22.720  -7.126   0.284  1.00  0.73           H  
ATOM   1882 2HB  ARG A 123      21.864  -6.063  -0.823  1.00  0.73           H  
ATOM   1883 1HG  ARG A 123      23.438  -4.281  -0.393  1.00  0.73           H  
ATOM   1884 2HG  ARG A 123      24.262  -5.366   0.703  1.00  0.73           H  
ATOM   1885 1HD  ARG A 123      24.870  -6.855  -0.972  1.00  0.73           H  
ATOM   1886 2HD  ARG A 123      23.818  -6.051  -2.168  1.00  0.73           H  
ATOM   1887  HE  ARG A 123      25.418  -4.020  -1.620  1.00  0.73           H  
ATOM   1888 1HH1 ARG A 123      26.272  -7.419  -2.100  1.00  0.73           H  
ATOM   1889 2HH1 ARG A 123      27.851  -7.050  -2.761  1.00  0.73           H  
ATOM   1890 1HH2 ARG A 123      27.443  -3.578  -2.457  1.00  0.73           H  
ATOM   1891 2HH2 ARG A 123      28.517  -4.865  -2.967  1.00  0.73           H  
ATOM   1892  N   THR A 124      20.068  -7.483   1.667  1.00  0.75           N  
ATOM   1893  CA  THR A 124      18.812  -8.205   1.625  1.00  0.75           C  
ATOM   1894  C   THR A 124      17.724  -7.401   2.317  1.00  0.75           C  
ATOM   1895  O   THR A 124      16.641  -7.225   1.759  1.00  0.75           O  
ATOM   1896  CB  THR A 124      18.954  -9.593   2.279  1.00  0.75           C  
ATOM   1897  OG1 THR A 124      19.888 -10.378   1.531  1.00  0.75           O  
ATOM   1898  CG2 THR A 124      17.607 -10.301   2.385  1.00  0.75           C  
ATOM   1899  H   THR A 124      20.866  -7.923   2.121  1.00  0.75           H  
ATOM   1900  HA  THR A 124      18.526  -8.345   0.584  1.00  0.75           H  
ATOM   1901  HB  THR A 124      19.362  -9.462   3.275  1.00  0.75           H  
ATOM   1902  HG1 THR A 124      20.764  -9.931   1.562  1.00  0.75           H  
ATOM   1903 1HG2 THR A 124      17.741 -11.272   2.858  1.00  0.75           H  
ATOM   1904 2HG2 THR A 124      16.924  -9.695   2.981  1.00  0.75           H  
ATOM   1905 3HG2 THR A 124      17.194 -10.424   1.422  1.00  0.75           H  
ATOM   1906  N   ALA A 125      17.998  -6.883   3.517  1.00  0.77           N  
ATOM   1907  CA  ALA A 125      16.999  -6.086   4.223  1.00  0.77           C  
ATOM   1908  C   ALA A 125      16.623  -4.827   3.431  1.00  0.77           C  
ATOM   1909  O   ALA A 125      15.446  -4.477   3.318  1.00  0.77           O  
ATOM   1910  CB  ALA A 125      17.522  -5.705   5.588  1.00  0.77           C  
ATOM   1911  H   ALA A 125      18.904  -7.057   3.958  1.00  0.77           H  
ATOM   1912  HA  ALA A 125      16.102  -6.695   4.342  1.00  0.77           H  
ATOM   1913 1HB  ALA A 125      16.771  -5.146   6.128  1.00  0.77           H  
ATOM   1914 2HB  ALA A 125      17.760  -6.615   6.142  1.00  0.77           H  
ATOM   1915 3HB  ALA A 125      18.424  -5.102   5.471  1.00  0.77           H  
ATOM   1916  N   ILE A 126      17.618  -4.189   2.805  1.00  0.80           N  
ATOM   1917  CA  ILE A 126      17.383  -2.984   2.010  1.00  0.80           C  
ATOM   1918  C   ILE A 126      16.511  -3.271   0.790  1.00  0.80           C  
ATOM   1919  O   ILE A 126      15.599  -2.504   0.467  1.00  0.80           O  
ATOM   1920  CB  ILE A 126      18.709  -2.372   1.509  1.00  0.80           C  
ATOM   1921  CG1 ILE A 126      19.526  -1.806   2.672  1.00  0.80           C  
ATOM   1922  CG2 ILE A 126      18.420  -1.287   0.488  1.00  0.80           C  
ATOM   1923  CD1 ILE A 126      20.953  -1.456   2.319  1.00  0.80           C  
ATOM   1924  H   ILE A 126      18.578  -4.521   2.920  1.00  0.80           H  
ATOM   1925  HA  ILE A 126      16.872  -2.255   2.634  1.00  0.80           H  
ATOM   1926  HB  ILE A 126      19.306  -3.149   1.045  1.00  0.80           H  
ATOM   1927 1HG1 ILE A 126      19.039  -0.908   3.037  1.00  0.80           H  
ATOM   1928 2HG1 ILE A 126      19.554  -2.531   3.462  1.00  0.80           H  
ATOM   1929 1HG2 ILE A 126      19.353  -0.871   0.127  1.00  0.80           H  
ATOM   1930 2HG2 ILE A 126      17.868  -1.711  -0.349  1.00  0.80           H  
ATOM   1931 3HG2 ILE A 126      17.828  -0.500   0.952  1.00  0.80           H  
ATOM   1932 1HD1 ILE A 126      21.460  -1.063   3.203  1.00  0.80           H  
ATOM   1933 2HD1 ILE A 126      21.475  -2.345   1.980  1.00  0.80           H  
ATOM   1934 3HD1 ILE A 126      20.964  -0.704   1.538  1.00  0.80           H  
ATOM   1935  N   GLN A 127      16.809  -4.371   0.107  1.00  0.82           N  
ATOM   1936  CA  GLN A 127      16.134  -4.759  -1.120  1.00  0.82           C  
ATOM   1937  C   GLN A 127      14.772  -5.417  -0.948  1.00  0.82           C  
ATOM   1938  O   GLN A 127      13.864  -5.157  -1.740  1.00  0.82           O  
ATOM   1939  CB  GLN A 127      17.030  -5.715  -1.901  1.00  0.82           C  
ATOM   1940  CG  GLN A 127      16.483  -6.117  -3.241  1.00  0.82           C  
ATOM   1941  CD  GLN A 127      17.502  -6.839  -4.040  1.00  0.82           C  
ATOM   1942  OE1 GLN A 127      18.664  -6.894  -3.640  1.00  0.82           O  
ATOM   1943  NE2 GLN A 127      17.102  -7.399  -5.171  1.00  0.82           N  
ATOM   1944  H   GLN A 127      17.576  -4.954   0.434  1.00  0.82           H  
ATOM   1945  HA  GLN A 127      15.991  -3.857  -1.712  1.00  0.82           H  
ATOM   1946 1HB  GLN A 127      18.003  -5.281  -2.031  1.00  0.82           H  
ATOM   1947 2HB  GLN A 127      17.168  -6.626  -1.310  1.00  0.82           H  
ATOM   1948 1HG  GLN A 127      15.627  -6.780  -3.088  1.00  0.82           H  
ATOM   1949 2HG  GLN A 127      16.179  -5.224  -3.787  1.00  0.82           H  
ATOM   1950 1HE2 GLN A 127      17.747  -7.902  -5.751  1.00  0.82           H  
ATOM   1951 2HE2 GLN A 127      16.145  -7.327  -5.450  1.00  0.82           H  
ATOM   1952  N   THR A 128      14.622  -6.278   0.056  1.00  0.84           N  
ATOM   1953  CA  THR A 128      13.378  -7.021   0.207  1.00  0.84           C  
ATOM   1954  C   THR A 128      12.448  -6.419   1.257  1.00  0.84           C  
ATOM   1955  O   THR A 128      11.243  -6.657   1.232  1.00  0.84           O  
ATOM   1956  CB  THR A 128      13.669  -8.457   0.661  1.00  0.84           C  
ATOM   1957  OG1 THR A 128      14.259  -8.411   1.984  1.00  0.84           O  
ATOM   1958  CG2 THR A 128      14.633  -9.158  -0.307  1.00  0.84           C  
ATOM   1959  H   THR A 128      15.390  -6.459   0.694  1.00  0.84           H  
ATOM   1960  HA  THR A 128      12.858  -7.039  -0.751  1.00  0.84           H  
ATOM   1961  HB  THR A 128      12.752  -9.019   0.677  1.00  0.84           H  
ATOM   1962  HG1 THR A 128      15.158  -8.019   1.908  1.00  0.84           H  
ATOM   1963 1HG2 THR A 128      14.820 -10.171   0.040  1.00  0.84           H  
ATOM   1964 2HG2 THR A 128      14.191  -9.192  -1.304  1.00  0.84           H  
ATOM   1965 3HG2 THR A 128      15.575  -8.607  -0.345  1.00  0.84           H  
ATOM   1966  N   GLY A 129      12.992  -5.646   2.195  1.00  0.83           N  
ATOM   1967  CA  GLY A 129      12.192  -5.081   3.265  1.00  0.83           C  
ATOM   1968  C   GLY A 129      11.982  -6.026   4.450  1.00  0.83           C  
ATOM   1969  O   GLY A 129      11.331  -5.655   5.433  1.00  0.83           O  
ATOM   1970  H   GLY A 129      13.987  -5.438   2.208  1.00  0.83           H  
ATOM   1971 1HA  GLY A 129      12.677  -4.172   3.609  1.00  0.83           H  
ATOM   1972 2HA  GLY A 129      11.224  -4.795   2.863  1.00  0.83           H  
ATOM   1973  N   TYR A 130      12.530  -7.243   4.383  1.00  0.82           N  
ATOM   1974  CA  TYR A 130      12.317  -8.177   5.476  1.00  0.82           C  
ATOM   1975  C   TYR A 130      13.451  -8.155   6.481  1.00  0.82           C  
ATOM   1976  O   TYR A 130      14.587  -7.864   6.117  1.00  0.82           O  
ATOM   1977  CB  TYR A 130      12.114  -9.579   4.951  1.00  0.82           C  
ATOM   1978  CG  TYR A 130      10.798  -9.708   4.269  1.00  0.82           C  
ATOM   1979  CD1 TYR A 130      10.718  -9.507   2.939  1.00  0.82           C  
ATOM   1980  CD2 TYR A 130       9.656  -9.985   4.999  1.00  0.82           C  
ATOM   1981  CE1 TYR A 130       9.521  -9.589   2.294  1.00  0.82           C  
ATOM   1982  CE2 TYR A 130       8.440 -10.073   4.365  1.00  0.82           C  
ATOM   1983  CZ  TYR A 130       8.370  -9.875   3.008  1.00  0.82           C  
ATOM   1984  OH  TYR A 130       7.157  -9.946   2.363  1.00  0.82           O  
ATOM   1985  H   TYR A 130      13.072  -7.533   3.562  1.00  0.82           H  
ATOM   1986  HA  TYR A 130      11.390  -7.891   5.949  1.00  0.82           H  
ATOM   1987 1HB  TYR A 130      12.904  -9.822   4.234  1.00  0.82           H  
ATOM   1988 2HB  TYR A 130      12.174 -10.291   5.756  1.00  0.82           H  
ATOM   1989  HD1 TYR A 130      11.603  -9.278   2.399  1.00  0.82           H  
ATOM   1990  HD2 TYR A 130       9.719 -10.131   6.075  1.00  0.82           H  
ATOM   1991  HE1 TYR A 130       9.478  -9.419   1.218  1.00  0.82           H  
ATOM   1992  HE2 TYR A 130       7.538 -10.293   4.937  1.00  0.82           H  
ATOM   1993  HH  TYR A 130       7.287  -9.806   1.393  1.00  0.82           H  
ATOM   1994  N   PRO A 131      13.189  -8.392   7.770  1.00  0.80           N  
ATOM   1995  CA  PRO A 131      14.208  -8.551   8.767  1.00  0.80           C  
ATOM   1996  C   PRO A 131      15.167  -9.664   8.427  1.00  0.80           C  
ATOM   1997  O   PRO A 131      14.737 -10.771   8.067  1.00  0.80           O  
ATOM   1998  CB  PRO A 131      13.423  -8.925  10.001  1.00  0.80           C  
ATOM   1999  CG  PRO A 131      12.068  -8.333   9.788  1.00  0.80           C  
ATOM   2000  CD  PRO A 131      11.813  -8.461   8.298  1.00  0.80           C  
ATOM   2001  HA  PRO A 131      14.721  -7.603   8.908  1.00  0.80           H  
ATOM   2002 1HB  PRO A 131      13.412 -10.008  10.092  1.00  0.80           H  
ATOM   2003 2HB  PRO A 131      13.931  -8.545  10.876  1.00  0.80           H  
ATOM   2004 1HG  PRO A 131      11.320  -8.856  10.405  1.00  0.80           H  
ATOM   2005 2HG  PRO A 131      12.083  -7.296  10.130  1.00  0.80           H  
ATOM   2006 1HD  PRO A 131      11.333  -9.425   8.049  1.00  0.80           H  
ATOM   2007 2HD  PRO A 131      11.215  -7.589   8.004  1.00  0.80           H  
ATOM   2008  N   VAL A 132      16.442  -9.395   8.620  1.00  0.79           N  
ATOM   2009  CA  VAL A 132      17.468 -10.395   8.420  1.00  0.79           C  
ATOM   2010  C   VAL A 132      18.350 -10.412   9.660  1.00  0.79           C  
ATOM   2011  O   VAL A 132      18.706  -9.353  10.179  1.00  0.79           O  
ATOM   2012  CB  VAL A 132      18.308 -10.124   7.165  1.00  0.79           C  
ATOM   2013  CG1 VAL A 132      19.328 -11.229   7.000  1.00  0.79           C  
ATOM   2014  CG2 VAL A 132      17.431 -10.017   5.957  1.00  0.79           C  
ATOM   2015  H   VAL A 132      16.699  -8.441   8.868  1.00  0.79           H  
ATOM   2016  HA  VAL A 132      16.990 -11.360   8.311  1.00  0.79           H  
ATOM   2017  HB  VAL A 132      18.855  -9.188   7.288  1.00  0.79           H  
ATOM   2018 1HG1 VAL A 132      19.910 -11.043   6.132  1.00  0.79           H  
ATOM   2019 2HG1 VAL A 132      19.982 -11.283   7.866  1.00  0.79           H  
ATOM   2020 3HG1 VAL A 132      18.812 -12.173   6.882  1.00  0.79           H  
ATOM   2021 1HG2 VAL A 132      18.055  -9.821   5.114  1.00  0.79           H  
ATOM   2022 2HG2 VAL A 132      16.891 -10.940   5.816  1.00  0.79           H  
ATOM   2023 3HG2 VAL A 132      16.726  -9.202   6.077  1.00  0.79           H  
ATOM   2024  N   ILE A 133      18.670 -11.590  10.168  1.00  0.81           N  
ATOM   2025  CA  ILE A 133      19.500 -11.665  11.358  1.00  0.81           C  
ATOM   2026  C   ILE A 133      20.815 -12.341  11.066  1.00  0.81           C  
ATOM   2027  O   ILE A 133      20.851 -13.440  10.517  1.00  0.81           O  
ATOM   2028  CB  ILE A 133      18.808 -12.425  12.487  1.00  0.81           C  
ATOM   2029  CG1 ILE A 133      17.511 -11.799  12.785  1.00  0.81           C  
ATOM   2030  CG2 ILE A 133      19.679 -12.381  13.712  1.00  0.81           C  
ATOM   2031  CD1 ILE A 133      16.340 -12.466  12.103  1.00  0.81           C  
ATOM   2032  H   ILE A 133      18.338 -12.429   9.710  1.00  0.81           H  
ATOM   2033  HA  ILE A 133      19.712 -10.661  11.704  1.00  0.81           H  
ATOM   2034  HB  ILE A 133      18.634 -13.450  12.203  1.00  0.81           H  
ATOM   2035 1HG1 ILE A 133      17.379 -11.808  13.831  1.00  0.81           H  
ATOM   2036 2HG1 ILE A 133      17.553 -10.781  12.464  1.00  0.81           H  
ATOM   2037 1HG2 ILE A 133      19.197 -12.894  14.512  1.00  0.81           H  
ATOM   2038 2HG2 ILE A 133      20.633 -12.856  13.503  1.00  0.81           H  
ATOM   2039 3HG2 ILE A 133      19.845 -11.339  13.999  1.00  0.81           H  
ATOM   2040 1HD1 ILE A 133      15.433 -11.935  12.368  1.00  0.81           H  
ATOM   2041 2HD1 ILE A 133      16.473 -12.438  11.018  1.00  0.81           H  
ATOM   2042 3HD1 ILE A 133      16.264 -13.505  12.428  1.00  0.81           H  
ATOM   2043  N   SER A 134      21.903 -11.672  11.400  1.00  0.87           N  
ATOM   2044  CA  SER A 134      23.207 -12.236  11.145  1.00  0.87           C  
ATOM   2045  C   SER A 134      23.937 -12.524  12.432  1.00  0.87           C  
ATOM   2046  O   SER A 134      23.796 -11.788  13.415  1.00  0.87           O  
ATOM   2047  CB  SER A 134      24.029 -11.297  10.297  1.00  0.87           C  
ATOM   2048  OG  SER A 134      23.442 -11.121   9.060  1.00  0.87           O  
ATOM   2049  H   SER A 134      21.810 -10.767  11.858  1.00  0.87           H  
ATOM   2050  HA  SER A 134      23.082 -13.170  10.611  1.00  0.87           H  
ATOM   2051 1HB  SER A 134      24.130 -10.339  10.802  1.00  0.87           H  
ATOM   2052 2HB  SER A 134      25.022 -11.714  10.174  1.00  0.87           H  
ATOM   2053  HG  SER A 134      23.536 -11.962   8.598  1.00  0.87           H  
ATOM   2054  N   VAL A 135      24.734 -13.580  12.420  1.00  0.98           N  
ATOM   2055  CA  VAL A 135      25.549 -13.917  13.570  1.00  0.98           C  
ATOM   2056  C   VAL A 135      27.016 -14.000  13.182  1.00  0.98           C  
ATOM   2057  O   VAL A 135      27.372 -14.669  12.200  1.00  0.98           O  
ATOM   2058  CB  VAL A 135      25.097 -15.238  14.212  1.00  0.98           C  
ATOM   2059  CG1 VAL A 135      25.975 -15.541  15.352  1.00  0.98           C  
ATOM   2060  CG2 VAL A 135      23.675 -15.137  14.670  1.00  0.98           C  
ATOM   2061  H   VAL A 135      24.771 -14.145  11.574  1.00  0.98           H  
ATOM   2062  HA  VAL A 135      25.442 -13.132  14.314  1.00  0.98           H  
ATOM   2063  HB  VAL A 135      25.187 -16.033  13.514  1.00  0.98           H  
ATOM   2064 1HG1 VAL A 135      25.672 -16.460  15.824  1.00  0.98           H  
ATOM   2065 2HG1 VAL A 135      27.007 -15.636  15.030  1.00  0.98           H  
ATOM   2066 3HG1 VAL A 135      25.883 -14.729  16.043  1.00  0.98           H  
ATOM   2067 1HG2 VAL A 135      23.387 -16.083  15.130  1.00  0.98           H  
ATOM   2068 2HG2 VAL A 135      23.591 -14.337  15.400  1.00  0.98           H  
ATOM   2069 3HG2 VAL A 135      23.023 -14.929  13.823  1.00  0.98           H  
ATOM   2070  N   SER A 136      27.856 -13.320  13.962  1.00  1.13           N  
ATOM   2071  CA  SER A 136      29.288 -13.313  13.745  1.00  1.13           C  
ATOM   2072  C   SER A 136      30.049 -14.014  14.865  1.00  1.13           C  
ATOM   2073  O   SER A 136      30.218 -13.486  15.981  1.00  1.13           O  
ATOM   2074  CB  SER A 136      29.777 -11.892  13.611  1.00  1.13           C  
ATOM   2075  OG  SER A 136      31.169 -11.846  13.470  1.00  1.13           O  
ATOM   2076  H   SER A 136      27.467 -12.779  14.735  1.00  1.13           H  
ATOM   2077  HA  SER A 136      29.495 -13.838  12.814  1.00  1.13           H  
ATOM   2078 1HB  SER A 136      29.314 -11.444  12.751  1.00  1.13           H  
ATOM   2079 2HB  SER A 136      29.473 -11.317  14.487  1.00  1.13           H  
ATOM   2080  HG  SER A 136      31.370 -12.347  12.674  1.00  1.13           H  
ATOM   2081  N   HIS A 137      30.570 -15.191  14.524  1.00  1.28           N  
ATOM   2082  CA  HIS A 137      31.287 -16.040  15.461  1.00  1.28           C  
ATOM   2083  C   HIS A 137      32.440 -15.331  16.128  1.00  1.28           C  
ATOM   2084  O   HIS A 137      32.514 -15.293  17.358  1.00  1.28           O  
ATOM   2085  CB  HIS A 137      31.845 -17.264  14.719  1.00  1.28           C  
ATOM   2086  CG  HIS A 137      32.908 -17.996  15.494  1.00  1.28           C  
ATOM   2087  ND1 HIS A 137      33.679 -18.991  14.932  1.00  1.28           N  
ATOM   2088  CD2 HIS A 137      33.358 -17.845  16.761  1.00  1.28           C  
ATOM   2089  CE1 HIS A 137      34.555 -19.422  15.821  1.00  1.28           C  
ATOM   2090  NE2 HIS A 137      34.388 -18.740  16.939  1.00  1.28           N  
ATOM   2091  H   HIS A 137      30.412 -15.527  13.587  1.00  1.28           H  
ATOM   2092  HA  HIS A 137      30.605 -16.386  16.234  1.00  1.28           H  
ATOM   2093 1HB  HIS A 137      31.033 -17.967  14.518  1.00  1.28           H  
ATOM   2094 2HB  HIS A 137      32.263 -16.960  13.763  1.00  1.28           H  
ATOM   2095  HD1 HIS A 137      33.608 -19.336  13.998  1.00  1.28           H  
ATOM   2096  HD2 HIS A 137      33.071 -17.178  17.573  1.00  1.28           H  
ATOM   2097  HE1 HIS A 137      35.258 -20.213  15.563  1.00  1.28           H  
ATOM   2098  N   SER A 138      33.279 -14.685  15.333  1.00  1.38           N  
ATOM   2099  CA  SER A 138      34.482 -14.038  15.833  1.00  1.38           C  
ATOM   2100  C   SER A 138      34.241 -12.909  16.840  1.00  1.38           C  
ATOM   2101  O   SER A 138      35.177 -12.508  17.533  1.00  1.38           O  
ATOM   2102  CB  SER A 138      35.296 -13.515  14.665  1.00  1.38           C  
ATOM   2103  OG  SER A 138      34.618 -12.494  13.997  1.00  1.38           O  
ATOM   2104  H   SER A 138      33.113 -14.704  14.340  1.00  1.38           H  
ATOM   2105  HA  SER A 138      35.076 -14.803  16.336  1.00  1.38           H  
ATOM   2106 1HB  SER A 138      36.249 -13.139  15.035  1.00  1.38           H  
ATOM   2107 2HB  SER A 138      35.509 -14.329  13.974  1.00  1.38           H  
ATOM   2108  HG  SER A 138      34.290 -11.906  14.687  1.00  1.38           H  
ATOM   2109  N   MET A 139      33.024 -12.357  16.901  1.00  1.41           N  
ATOM   2110  CA  MET A 139      32.761 -11.299  17.866  1.00  1.41           C  
ATOM   2111  C   MET A 139      31.688 -11.709  18.868  1.00  1.41           C  
ATOM   2112  O   MET A 139      31.372 -10.945  19.779  1.00  1.41           O  
ATOM   2113  CB  MET A 139      32.285 -10.039  17.163  1.00  1.41           C  
ATOM   2114  CG  MET A 139      33.275  -9.390  16.233  1.00  1.41           C  
ATOM   2115  SD  MET A 139      32.650  -7.829  15.592  1.00  1.41           S  
ATOM   2116  CE  MET A 139      31.310  -8.422  14.550  1.00  1.41           C  
ATOM   2117  H   MET A 139      32.257 -12.710  16.331  1.00  1.41           H  
ATOM   2118  HA  MET A 139      33.671 -11.088  18.423  1.00  1.41           H  
ATOM   2119 1HB  MET A 139      31.381 -10.266  16.595  1.00  1.41           H  
ATOM   2120 2HB  MET A 139      32.026  -9.307  17.916  1.00  1.41           H  
ATOM   2121 1HG  MET A 139      34.213  -9.208  16.756  1.00  1.41           H  
ATOM   2122 2HG  MET A 139      33.470 -10.051  15.391  1.00  1.41           H  
ATOM   2123 1HE  MET A 139      30.812  -7.575  14.078  1.00  1.41           H  
ATOM   2124 2HE  MET A 139      31.711  -9.086  13.781  1.00  1.41           H  
ATOM   2125 3HE  MET A 139      30.591  -8.973  15.156  1.00  1.41           H  
ATOM   2126  N   SER A 140      31.115 -12.907  18.692  1.00  1.34           N  
ATOM   2127  CA  SER A 140      29.973 -13.361  19.485  1.00  1.34           C  
ATOM   2128  C   SER A 140      28.839 -12.326  19.457  1.00  1.34           C  
ATOM   2129  O   SER A 140      28.234 -12.017  20.487  1.00  1.34           O  
ATOM   2130  CB  SER A 140      30.376 -13.644  20.915  1.00  1.34           C  
ATOM   2131  OG  SER A 140      31.362 -14.639  20.970  1.00  1.34           O  
ATOM   2132  H   SER A 140      31.448 -13.531  17.956  1.00  1.34           H  
ATOM   2133  HA  SER A 140      29.607 -14.287  19.040  1.00  1.34           H  
ATOM   2134 1HB  SER A 140      30.735 -12.739  21.398  1.00  1.34           H  
ATOM   2135 2HB  SER A 140      29.497 -13.977  21.464  1.00  1.34           H  
ATOM   2136  HG  SER A 140      31.063 -15.337  20.382  1.00  1.34           H  
ATOM   2137  N   ILE A 141      28.555 -11.809  18.258  1.00  1.22           N  
ATOM   2138  CA  ILE A 141      27.519 -10.794  18.044  1.00  1.22           C  
ATOM   2139  C   ILE A 141      26.403 -11.179  17.099  1.00  1.22           C  
ATOM   2140  O   ILE A 141      26.620 -11.769  16.038  1.00  1.22           O  
ATOM   2141  CB  ILE A 141      28.099  -9.429  17.572  1.00  1.22           C  
ATOM   2142  CG1 ILE A 141      28.933  -8.810  18.663  1.00  1.22           C  
ATOM   2143  CG2 ILE A 141      27.007  -8.461  17.118  1.00  1.22           C  
ATOM   2144  CD1 ILE A 141      29.665  -7.577  18.226  1.00  1.22           C  
ATOM   2145  H   ILE A 141      29.102 -12.156  17.467  1.00  1.22           H  
ATOM   2146  HA  ILE A 141      27.054 -10.604  19.010  1.00  1.22           H  
ATOM   2147  HB  ILE A 141      28.770  -9.609  16.733  1.00  1.22           H  
ATOM   2148 1HG1 ILE A 141      28.290  -8.561  19.505  1.00  1.22           H  
ATOM   2149 2HG1 ILE A 141      29.652  -9.522  18.992  1.00  1.22           H  
ATOM   2150 1HG2 ILE A 141      27.460  -7.527  16.787  1.00  1.22           H  
ATOM   2151 2HG2 ILE A 141      26.446  -8.883  16.294  1.00  1.22           H  
ATOM   2152 3HG2 ILE A 141      26.339  -8.263  17.952  1.00  1.22           H  
ATOM   2153 1HD1 ILE A 141      30.253  -7.189  19.058  1.00  1.22           H  
ATOM   2154 2HD1 ILE A 141      30.315  -7.813  17.407  1.00  1.22           H  
ATOM   2155 3HD1 ILE A 141      28.948  -6.824  17.908  1.00  1.22           H  
ATOM   2156  N   VAL A 142      25.190 -10.822  17.495  1.00  1.09           N  
ATOM   2157  CA  VAL A 142      24.038 -11.006  16.639  1.00  1.09           C  
ATOM   2158  C   VAL A 142      23.478  -9.621  16.302  1.00  1.09           C  
ATOM   2159  O   VAL A 142      23.340  -8.762  17.178  1.00  1.09           O  
ATOM   2160  CB  VAL A 142      22.997 -11.898  17.326  1.00  1.09           C  
ATOM   2161  CG1 VAL A 142      22.640 -11.340  18.669  1.00  1.09           C  
ATOM   2162  CG2 VAL A 142      21.767 -11.993  16.453  1.00  1.09           C  
ATOM   2163  H   VAL A 142      25.072 -10.376  18.395  1.00  1.09           H  
ATOM   2164  HA  VAL A 142      24.351 -11.493  15.722  1.00  1.09           H  
ATOM   2165  HB  VAL A 142      23.417 -12.892  17.472  1.00  1.09           H  
ATOM   2166 1HG1 VAL A 142      21.900 -11.980  19.154  1.00  1.09           H  
ATOM   2167 2HG1 VAL A 142      23.532 -11.280  19.295  1.00  1.09           H  
ATOM   2168 3HG1 VAL A 142      22.240 -10.365  18.538  1.00  1.09           H  
ATOM   2169 1HG2 VAL A 142      21.043 -12.633  16.931  1.00  1.09           H  
ATOM   2170 2HG2 VAL A 142      21.336 -11.002  16.310  1.00  1.09           H  
ATOM   2171 3HG2 VAL A 142      22.050 -12.411  15.488  1.00  1.09           H  
ATOM   2172  N   THR A 143      23.210  -9.414  15.014  1.00  1.01           N  
ATOM   2173  CA  THR A 143      22.742  -8.134  14.478  1.00  1.01           C  
ATOM   2174  C   THR A 143      21.496  -8.312  13.630  1.00  1.01           C  
ATOM   2175  O   THR A 143      21.401  -9.263  12.851  1.00  1.01           O  
ATOM   2176  CB  THR A 143      23.835  -7.461  13.605  1.00  1.01           C  
ATOM   2177  OG1 THR A 143      25.033  -7.266  14.374  1.00  1.01           O  
ATOM   2178  CG2 THR A 143      23.370  -6.103  13.102  1.00  1.01           C  
ATOM   2179  H   THR A 143      23.359 -10.196  14.375  1.00  1.01           H  
ATOM   2180  HA  THR A 143      22.486  -7.478  15.307  1.00  1.01           H  
ATOM   2181  HB  THR A 143      24.059  -8.101  12.749  1.00  1.01           H  
ATOM   2182  HG1 THR A 143      25.463  -8.111  14.515  1.00  1.01           H  
ATOM   2183 1HG2 THR A 143      24.156  -5.683  12.507  1.00  1.01           H  
ATOM   2184 2HG2 THR A 143      22.480  -6.197  12.493  1.00  1.01           H  
ATOM   2185 3HG2 THR A 143      23.165  -5.453  13.936  1.00  1.01           H  
ATOM   2186  N   VAL A 144      20.541  -7.401  13.758  1.00  0.98           N  
ATOM   2187  CA  VAL A 144      19.352  -7.497  12.939  1.00  0.98           C  
ATOM   2188  C   VAL A 144      19.277  -6.323  11.975  1.00  0.98           C  
ATOM   2189  O   VAL A 144      19.577  -5.178  12.323  1.00  0.98           O  
ATOM   2190  CB  VAL A 144      18.092  -7.522  13.816  1.00  0.98           C  
ATOM   2191  CG1 VAL A 144      17.931  -6.248  14.578  1.00  0.98           C  
ATOM   2192  CG2 VAL A 144      16.910  -7.749  12.978  1.00  0.98           C  
ATOM   2193  H   VAL A 144      20.654  -6.626  14.405  1.00  0.98           H  
ATOM   2194  HA  VAL A 144      19.388  -8.416  12.361  1.00  0.98           H  
ATOM   2195  HB  VAL A 144      18.193  -8.322  14.534  1.00  0.98           H  
ATOM   2196 1HG1 VAL A 144      17.036  -6.307  15.195  1.00  0.98           H  
ATOM   2197 2HG1 VAL A 144      18.792  -6.088  15.206  1.00  0.98           H  
ATOM   2198 3HG1 VAL A 144      17.830  -5.429  13.868  1.00  0.98           H  
ATOM   2199 1HG2 VAL A 144      16.070  -7.771  13.626  1.00  0.98           H  
ATOM   2200 2HG2 VAL A 144      16.812  -6.957  12.285  1.00  0.98           H  
ATOM   2201 3HG2 VAL A 144      16.995  -8.675  12.439  1.00  0.98           H  
ATOM   2202  N   TYR A 145      18.889  -6.618  10.747  1.00  0.99           N  
ATOM   2203  CA  TYR A 145      18.738  -5.607   9.727  1.00  0.99           C  
ATOM   2204  C   TYR A 145      17.271  -5.551   9.318  1.00  0.99           C  
ATOM   2205  O   TYR A 145      16.736  -6.553   8.855  1.00  0.99           O  
ATOM   2206  CB  TYR A 145      19.615  -5.974   8.535  1.00  0.99           C  
ATOM   2207  CG  TYR A 145      21.079  -6.058   8.848  1.00  0.99           C  
ATOM   2208  CD1 TYR A 145      21.599  -7.212   9.432  1.00  0.99           C  
ATOM   2209  CD2 TYR A 145      21.908  -5.016   8.530  1.00  0.99           C  
ATOM   2210  CE1 TYR A 145      22.948  -7.291   9.713  1.00  0.99           C  
ATOM   2211  CE2 TYR A 145      23.252  -5.103   8.797  1.00  0.99           C  
ATOM   2212  CZ  TYR A 145      23.778  -6.224   9.395  1.00  0.99           C  
ATOM   2213  OH  TYR A 145      25.125  -6.279   9.689  1.00  0.99           O  
ATOM   2214  H   TYR A 145      18.700  -7.587  10.518  1.00  0.99           H  
ATOM   2215  HA  TYR A 145      19.038  -4.654  10.128  1.00  0.99           H  
ATOM   2216 1HB  TYR A 145      19.299  -6.936   8.130  1.00  0.99           H  
ATOM   2217 2HB  TYR A 145      19.485  -5.230   7.754  1.00  0.99           H  
ATOM   2218  HD1 TYR A 145      20.940  -8.049   9.679  1.00  0.99           H  
ATOM   2219  HD2 TYR A 145      21.501  -4.119   8.059  1.00  0.99           H  
ATOM   2220  HE1 TYR A 145      23.352  -8.185  10.181  1.00  0.99           H  
ATOM   2221  HE2 TYR A 145      23.900  -4.273   8.535  1.00  0.99           H  
ATOM   2222  HH  TYR A 145      25.336  -7.157  10.027  1.00  0.99           H  
ATOM   2223  N   VAL A 146      16.595  -4.419   9.535  1.00  1.02           N  
ATOM   2224  CA  VAL A 146      15.159  -4.337   9.212  1.00  1.02           C  
ATOM   2225  C   VAL A 146      14.847  -3.174   8.308  1.00  1.02           C  
ATOM   2226  O   VAL A 146      15.091  -2.025   8.667  1.00  1.02           O  
ATOM   2227  CB  VAL A 146      14.302  -4.184  10.479  1.00  1.02           C  
ATOM   2228  CG1 VAL A 146      12.834  -4.085  10.096  1.00  1.02           C  
ATOM   2229  CG2 VAL A 146      14.532  -5.348  11.384  1.00  1.02           C  
ATOM   2230  H   VAL A 146      17.101  -3.615   9.917  1.00  1.02           H  
ATOM   2231  HA  VAL A 146      14.863  -5.251   8.699  1.00  1.02           H  
ATOM   2232  HB  VAL A 146      14.571  -3.257  10.991  1.00  1.02           H  
ATOM   2233 1HG1 VAL A 146      12.236  -3.969  10.989  1.00  1.02           H  
ATOM   2234 2HG1 VAL A 146      12.677  -3.226   9.447  1.00  1.02           H  
ATOM   2235 3HG1 VAL A 146      12.533  -4.991   9.574  1.00  1.02           H  
ATOM   2236 1HG2 VAL A 146      13.937  -5.257  12.273  1.00  1.02           H  
ATOM   2237 2HG2 VAL A 146      14.269  -6.254  10.875  1.00  1.02           H  
ATOM   2238 3HG2 VAL A 146      15.569  -5.356  11.648  1.00  1.02           H  
ATOM   2239  N   ALA A 147      14.301  -3.455   7.129  1.00  1.06           N  
ATOM   2240  CA  ALA A 147      13.989  -2.409   6.152  1.00  1.06           C  
ATOM   2241  C   ALA A 147      15.237  -1.578   5.840  1.00  1.06           C  
ATOM   2242  O   ALA A 147      15.148  -0.399   5.502  1.00  1.06           O  
ATOM   2243  CB  ALA A 147      12.867  -1.508   6.676  1.00  1.06           C  
ATOM   2244  H   ALA A 147      14.101  -4.419   6.895  1.00  1.06           H  
ATOM   2245  HA  ALA A 147      13.667  -2.889   5.230  1.00  1.06           H  
ATOM   2246 1HB  ALA A 147      12.638  -0.754   5.930  1.00  1.06           H  
ATOM   2247 2HB  ALA A 147      11.976  -2.109   6.868  1.00  1.06           H  
ATOM   2248 3HB  ALA A 147      13.167  -1.011   7.592  1.00  1.06           H  
ATOM   2249  N   GLY A 148      16.395  -2.219   5.962  1.00  1.09           N  
ATOM   2250  CA  GLY A 148      17.692  -1.615   5.738  1.00  1.09           C  
ATOM   2251  C   GLY A 148      18.356  -1.019   6.994  1.00  1.09           C  
ATOM   2252  O   GLY A 148      19.530  -0.658   6.942  1.00  1.09           O  
ATOM   2253  H   GLY A 148      16.361  -3.188   6.234  1.00  1.09           H  
ATOM   2254 1HA  GLY A 148      18.349  -2.378   5.332  1.00  1.09           H  
ATOM   2255 2HA  GLY A 148      17.597  -0.842   4.980  1.00  1.09           H  
ATOM   2256  N   GLU A 149      17.645  -0.902   8.121  1.00  1.10           N  
ATOM   2257  CA  GLU A 149      18.292  -0.329   9.307  1.00  1.10           C  
ATOM   2258  C   GLU A 149      19.054  -1.383  10.084  1.00  1.10           C  
ATOM   2259  O   GLU A 149      18.511  -2.443  10.386  1.00  1.10           O  
ATOM   2260  CB  GLU A 149      17.299   0.332  10.262  1.00  1.10           C  
ATOM   2261  CG  GLU A 149      16.590   1.527   9.722  1.00  1.10           C  
ATOM   2262  CD  GLU A 149      15.769   2.245  10.767  1.00  1.10           C  
ATOM   2263  OE1 GLU A 149      15.727   1.817  11.913  1.00  1.10           O  
ATOM   2264  OE2 GLU A 149      15.192   3.252  10.415  1.00  1.10           O  
ATOM   2265  H   GLU A 149      16.674  -1.203   8.164  1.00  1.10           H  
ATOM   2266  HA  GLU A 149      19.004   0.429   8.980  1.00  1.10           H  
ATOM   2267 1HB  GLU A 149      16.552  -0.400  10.582  1.00  1.10           H  
ATOM   2268 2HB  GLU A 149      17.840   0.661  11.138  1.00  1.10           H  
ATOM   2269 1HG  GLU A 149      17.324   2.216   9.307  1.00  1.10           H  
ATOM   2270 2HG  GLU A 149      15.936   1.201   8.910  1.00  1.10           H  
ATOM   2271  N   ARG A 150      20.295  -1.081  10.448  1.00  1.09           N  
ATOM   2272  CA  ARG A 150      21.118  -2.024  11.205  1.00  1.09           C  
ATOM   2273  C   ARG A 150      21.086  -1.793  12.707  1.00  1.09           C  
ATOM   2274  O   ARG A 150      21.425  -0.704  13.177  1.00  1.09           O  
ATOM   2275  CB  ARG A 150      22.557  -1.931  10.761  1.00  1.09           C  
ATOM   2276  CG  ARG A 150      23.488  -2.872  11.451  1.00  1.09           C  
ATOM   2277  CD  ARG A 150      24.880  -2.734  10.946  1.00  1.09           C  
ATOM   2278  NE  ARG A 150      25.742  -3.745  11.487  1.00  1.09           N  
ATOM   2279  CZ  ARG A 150      26.496  -3.604  12.601  1.00  1.09           C  
ATOM   2280  NH1 ARG A 150      26.476  -2.470  13.276  1.00  1.09           N  
ATOM   2281  NH2 ARG A 150      27.254  -4.600  13.018  1.00  1.09           N  
ATOM   2282  H   ARG A 150      20.683  -0.188  10.176  1.00  1.09           H  
ATOM   2283  HA  ARG A 150      20.756  -3.035  11.008  1.00  1.09           H  
ATOM   2284 1HB  ARG A 150      22.620  -2.128   9.691  1.00  1.09           H  
ATOM   2285 2HB  ARG A 150      22.924  -0.920  10.930  1.00  1.09           H  
ATOM   2286 1HG  ARG A 150      23.492  -2.663  12.520  1.00  1.09           H  
ATOM   2287 2HG  ARG A 150      23.143  -3.881  11.294  1.00  1.09           H  
ATOM   2288 1HD  ARG A 150      24.909  -2.805   9.865  1.00  1.09           H  
ATOM   2289 2HD  ARG A 150      25.272  -1.765  11.248  1.00  1.09           H  
ATOM   2290  HE  ARG A 150      25.769  -4.639  10.977  1.00  1.09           H  
ATOM   2291 1HH1 ARG A 150      25.900  -1.705  12.958  1.00  1.09           H  
ATOM   2292 2HH1 ARG A 150      27.043  -2.368  14.104  1.00  1.09           H  
ATOM   2293 1HH2 ARG A 150      27.280  -5.464  12.493  1.00  1.09           H  
ATOM   2294 2HH2 ARG A 150      27.818  -4.492  13.842  1.00  1.09           H  
ATOM   2295  N   HIS A 151      20.726  -2.833  13.452  1.00  1.08           N  
ATOM   2296  CA  HIS A 151      20.660  -2.763  14.902  1.00  1.08           C  
ATOM   2297  C   HIS A 151      21.347  -3.953  15.564  1.00  1.08           C  
ATOM   2298  O   HIS A 151      21.020  -5.111  15.321  1.00  1.08           O  
ATOM   2299  CB  HIS A 151      19.188  -2.702  15.337  1.00  1.08           C  
ATOM   2300  CG  HIS A 151      18.474  -1.485  14.811  1.00  1.08           C  
ATOM   2301  ND1 HIS A 151      18.511  -0.270  15.463  1.00  1.08           N  
ATOM   2302  CD2 HIS A 151      17.740  -1.283  13.685  1.00  1.08           C  
ATOM   2303  CE1 HIS A 151      17.827   0.624  14.766  1.00  1.08           C  
ATOM   2304  NE2 HIS A 151      17.350   0.041  13.689  1.00  1.08           N  
ATOM   2305  H   HIS A 151      20.439  -3.696  12.994  1.00  1.08           H  
ATOM   2306  HA  HIS A 151      21.158  -1.859  15.249  1.00  1.08           H  
ATOM   2307 1HB  HIS A 151      18.670  -3.569  14.973  1.00  1.08           H  
ATOM   2308 2HB  HIS A 151      19.123  -2.709  16.425  1.00  1.08           H  
ATOM   2309  HD2 HIS A 151      17.505  -2.024  12.916  1.00  1.08           H  
ATOM   2310  HE1 HIS A 151      17.683   1.669  15.034  1.00  1.08           H  
ATOM   2311  HE2 HIS A 151      16.775   0.523  12.962  1.00  1.08           H  
ATOM   2312  N   VAL A 152      22.306  -3.680  16.424  1.00  1.06           N  
ATOM   2313  CA  VAL A 152      22.995  -4.768  17.108  1.00  1.06           C  
ATOM   2314  C   VAL A 152      22.133  -5.209  18.263  1.00  1.06           C  
ATOM   2315  O   VAL A 152      21.547  -4.352  18.921  1.00  1.06           O  
ATOM   2316  CB  VAL A 152      24.395  -4.349  17.570  1.00  1.06           C  
ATOM   2317  CG1 VAL A 152      25.021  -5.469  18.391  1.00  1.06           C  
ATOM   2318  CG2 VAL A 152      25.243  -4.058  16.334  1.00  1.06           C  
ATOM   2319  H   VAL A 152      22.560  -2.718  16.607  1.00  1.06           H  
ATOM   2320  HA  VAL A 152      23.115  -5.605  16.424  1.00  1.06           H  
ATOM   2321  HB  VAL A 152      24.330  -3.461  18.197  1.00  1.06           H  
ATOM   2322 1HG1 VAL A 152      26.022  -5.182  18.707  1.00  1.06           H  
ATOM   2323 2HG1 VAL A 152      24.415  -5.673  19.273  1.00  1.06           H  
ATOM   2324 3HG1 VAL A 152      25.072  -6.357  17.772  1.00  1.06           H  
ATOM   2325 1HG2 VAL A 152      26.246  -3.760  16.640  1.00  1.06           H  
ATOM   2326 2HG2 VAL A 152      25.301  -4.959  15.719  1.00  1.06           H  
ATOM   2327 3HG2 VAL A 152      24.783  -3.255  15.759  1.00  1.06           H  
ATOM   2328  N   VAL A 153      21.982  -6.519  18.471  1.00  1.06           N  
ATOM   2329  CA  VAL A 153      21.165  -7.006  19.575  1.00  1.06           C  
ATOM   2330  C   VAL A 153      22.079  -7.618  20.664  1.00  1.06           C  
ATOM   2331  O   VAL A 153      22.614  -8.708  20.474  1.00  1.06           O  
ATOM   2332  CB  VAL A 153      20.177  -8.057  19.057  1.00  1.06           C  
ATOM   2333  CG1 VAL A 153      19.320  -8.553  20.192  1.00  1.06           C  
ATOM   2334  CG2 VAL A 153      19.347  -7.450  17.931  1.00  1.06           C  
ATOM   2335  H   VAL A 153      22.471  -7.196  17.881  1.00  1.06           H  
ATOM   2336  HA  VAL A 153      20.561  -6.191  19.955  1.00  1.06           H  
ATOM   2337  HB  VAL A 153      20.714  -8.891  18.672  1.00  1.06           H  
ATOM   2338 1HG1 VAL A 153      18.627  -9.313  19.828  1.00  1.06           H  
ATOM   2339 2HG1 VAL A 153      19.964  -8.984  20.964  1.00  1.06           H  
ATOM   2340 3HG1 VAL A 153      18.754  -7.717  20.619  1.00  1.06           H  
ATOM   2341 1HG2 VAL A 153      18.652  -8.188  17.549  1.00  1.06           H  
ATOM   2342 2HG2 VAL A 153      18.796  -6.592  18.313  1.00  1.06           H  
ATOM   2343 3HG2 VAL A 153      20.009  -7.126  17.125  1.00  1.06           H  
ATOM   2344  N   PRO A 154      22.300  -6.929  21.795  1.00  1.07           N  
ATOM   2345  CA  PRO A 154      23.190  -7.299  22.884  1.00  1.07           C  
ATOM   2346  C   PRO A 154      22.845  -8.612  23.582  1.00  1.07           C  
ATOM   2347  O   PRO A 154      21.697  -9.079  23.559  1.00  1.07           O  
ATOM   2348  CB  PRO A 154      23.035  -6.138  23.864  1.00  1.07           C  
ATOM   2349  CG  PRO A 154      22.536  -4.995  23.058  1.00  1.07           C  
ATOM   2350  CD  PRO A 154      21.661  -5.611  22.009  1.00  1.07           C  
ATOM   2351  HA  PRO A 154      24.221  -7.338  22.498  1.00  1.07           H  
ATOM   2352 1HB  PRO A 154      22.359  -6.430  24.639  1.00  1.07           H  
ATOM   2353 2HB  PRO A 154      23.998  -5.927  24.352  1.00  1.07           H  
ATOM   2354 1HG  PRO A 154      21.983  -4.292  23.698  1.00  1.07           H  
ATOM   2355 2HG  PRO A 154      23.379  -4.438  22.623  1.00  1.07           H  
ATOM   2356 1HD  PRO A 154      20.613  -5.713  22.347  1.00  1.07           H  
ATOM   2357 2HD  PRO A 154      21.765  -4.959  21.164  1.00  1.07           H  
ATOM   2358  N   ASP A 155      23.868  -9.201  24.209  1.00  1.07           N  
ATOM   2359  CA  ASP A 155      23.710 -10.390  25.045  1.00  1.07           C  
ATOM   2360  C   ASP A 155      22.714 -10.049  26.143  1.00  1.07           C  
ATOM   2361  O   ASP A 155      22.805  -8.977  26.760  1.00  1.07           O  
ATOM   2362  CB  ASP A 155      25.040 -10.808  25.687  1.00  1.07           C  
ATOM   2363  CG  ASP A 155      24.995 -12.180  26.407  1.00  1.07           C  
ATOM   2364  OD1 ASP A 155      25.448 -13.127  25.815  1.00  1.07           O  
ATOM   2365  OD2 ASP A 155      24.506 -12.269  27.529  1.00  1.07           O  
ATOM   2366  H   ASP A 155      24.787  -8.788  24.129  1.00  1.07           H  
ATOM   2367  HA  ASP A 155      23.315 -11.210  24.443  1.00  1.07           H  
ATOM   2368 1HB  ASP A 155      25.814 -10.849  24.918  1.00  1.07           H  
ATOM   2369 2HB  ASP A 155      25.346 -10.050  26.411  1.00  1.07           H  
ATOM   2370  N   SER A 156      21.794 -10.962  26.428  1.00  1.06           N  
ATOM   2371  CA  SER A 156      20.796 -10.692  27.448  1.00  1.06           C  
ATOM   2372  C   SER A 156      21.390 -10.419  28.835  1.00  1.06           C  
ATOM   2373  O   SER A 156      20.758  -9.741  29.643  1.00  1.06           O  
ATOM   2374  CB  SER A 156      19.824 -11.852  27.517  1.00  1.06           C  
ATOM   2375  OG  SER A 156      20.458 -13.020  27.954  1.00  1.06           O  
ATOM   2376  H   SER A 156      21.781 -11.838  25.923  1.00  1.06           H  
ATOM   2377  HA  SER A 156      20.242  -9.809  27.142  1.00  1.06           H  
ATOM   2378 1HB  SER A 156      19.006 -11.603  28.197  1.00  1.06           H  
ATOM   2379 2HB  SER A 156      19.395 -12.016  26.533  1.00  1.06           H  
ATOM   2380  HG  SER A 156      20.793 -12.827  28.835  1.00  1.06           H  
ATOM   2381  N   ALA A 157      22.608 -10.903  29.130  1.00  1.04           N  
ATOM   2382  CA  ALA A 157      23.208 -10.620  30.433  1.00  1.04           C  
ATOM   2383  C   ALA A 157      23.461  -9.121  30.594  1.00  1.04           C  
ATOM   2384  O   ALA A 157      23.313  -8.556  31.689  1.00  1.04           O  
ATOM   2385  CB  ALA A 157      24.509 -11.381  30.593  1.00  1.04           C  
ATOM   2386  H   ALA A 157      23.150 -11.448  28.447  1.00  1.04           H  
ATOM   2387  HA  ALA A 157      22.508 -10.933  31.206  1.00  1.04           H  
ATOM   2388 1HB  ALA A 157      24.936 -11.176  31.573  1.00  1.04           H  
ATOM   2389 2HB  ALA A 157      24.318 -12.449  30.491  1.00  1.04           H  
ATOM   2390 3HB  ALA A 157      25.207 -11.066  29.816  1.00  1.04           H  
ATOM   2391  N   THR A 158      23.865  -8.479  29.491  1.00  1.00           N  
ATOM   2392  CA  THR A 158      24.176  -7.060  29.489  1.00  1.00           C  
ATOM   2393  C   THR A 158      22.901  -6.267  29.596  1.00  1.00           C  
ATOM   2394  O   THR A 158      22.825  -5.287  30.342  1.00  1.00           O  
ATOM   2395  CB  THR A 158      24.943  -6.625  28.228  1.00  1.00           C  
ATOM   2396  OG1 THR A 158      26.199  -7.320  28.150  1.00  1.00           O  
ATOM   2397  CG2 THR A 158      25.183  -5.124  28.261  1.00  1.00           C  
ATOM   2398  H   THR A 158      23.902  -8.982  28.608  1.00  1.00           H  
ATOM   2399  HA  THR A 158      24.792  -6.835  30.358  1.00  1.00           H  
ATOM   2400  HB  THR A 158      24.349  -6.871  27.343  1.00  1.00           H  
ATOM   2401  HG1 THR A 158      26.694  -6.996  27.392  1.00  1.00           H  
ATOM   2402 1HG2 THR A 158      25.718  -4.822  27.361  1.00  1.00           H  
ATOM   2403 2HG2 THR A 158      24.224  -4.605  28.307  1.00  1.00           H  
ATOM   2404 3HG2 THR A 158      25.776  -4.870  29.139  1.00  1.00           H  
ATOM   2405  N   ILE A 159      21.888  -6.708  28.850  1.00  0.96           N  
ATOM   2406  CA  ILE A 159      20.626  -5.989  28.831  1.00  0.96           C  
ATOM   2407  C   ILE A 159      20.005  -6.057  30.223  1.00  0.96           C  
ATOM   2408  O   ILE A 159      19.578  -5.035  30.756  1.00  0.96           O  
ATOM   2409  CB  ILE A 159      19.654  -6.583  27.813  1.00  0.96           C  
ATOM   2410  CG1 ILE A 159      20.177  -6.389  26.441  1.00  0.96           C  
ATOM   2411  CG2 ILE A 159      18.351  -5.848  27.921  1.00  0.96           C  
ATOM   2412  CD1 ILE A 159      19.422  -7.177  25.395  1.00  0.96           C  
ATOM   2413  H   ILE A 159      22.033  -7.529  28.259  1.00  0.96           H  
ATOM   2414  HA  ILE A 159      20.807  -4.949  28.579  1.00  0.96           H  
ATOM   2415  HB  ILE A 159      19.529  -7.637  27.988  1.00  0.96           H  
ATOM   2416 1HG1 ILE A 159      20.138  -5.331  26.182  1.00  0.96           H  
ATOM   2417 2HG1 ILE A 159      21.210  -6.714  26.440  1.00  0.96           H  
ATOM   2418 1HG2 ILE A 159      17.648  -6.236  27.189  1.00  0.96           H  
ATOM   2419 2HG2 ILE A 159      17.955  -5.966  28.913  1.00  0.96           H  
ATOM   2420 3HG2 ILE A 159      18.520  -4.791  27.724  1.00  0.96           H  
ATOM   2421 1HD1 ILE A 159      19.862  -7.004  24.411  1.00  0.96           H  
ATOM   2422 2HD1 ILE A 159      19.470  -8.236  25.619  1.00  0.96           H  
ATOM   2423 3HD1 ILE A 159      18.382  -6.854  25.382  1.00  0.96           H  
ATOM   2424  N   LEU A 160      20.005  -7.235  30.845  1.00  0.92           N  
ATOM   2425  CA  LEU A 160      19.488  -7.356  32.199  1.00  0.92           C  
ATOM   2426  C   LEU A 160      20.287  -6.516  33.181  1.00  0.92           C  
ATOM   2427  O   LEU A 160      19.704  -5.853  34.036  1.00  0.92           O  
ATOM   2428  CB  LEU A 160      19.516  -8.819  32.646  1.00  0.92           C  
ATOM   2429  CG  LEU A 160      18.493  -9.706  31.980  1.00  0.92           C  
ATOM   2430  CD1 LEU A 160      18.774 -11.157  32.272  1.00  0.92           C  
ATOM   2431  CD2 LEU A 160      17.125  -9.319  32.526  1.00  0.92           C  
ATOM   2432  H   LEU A 160      20.360  -8.067  30.373  1.00  0.92           H  
ATOM   2433  HA  LEU A 160      18.457  -7.010  32.203  1.00  0.92           H  
ATOM   2434 1HB  LEU A 160      20.505  -9.226  32.421  1.00  0.92           H  
ATOM   2435 2HB  LEU A 160      19.361  -8.863  33.722  1.00  0.92           H  
ATOM   2436  HG  LEU A 160      18.532  -9.561  30.916  1.00  0.92           H  
ATOM   2437 1HD1 LEU A 160      18.024 -11.781  31.784  1.00  0.92           H  
ATOM   2438 2HD1 LEU A 160      19.763 -11.414  31.885  1.00  0.92           H  
ATOM   2439 3HD1 LEU A 160      18.746 -11.327  33.345  1.00  0.92           H  
ATOM   2440 1HD2 LEU A 160      16.353  -9.931  32.061  1.00  0.92           H  
ATOM   2441 2HD2 LEU A 160      17.106  -9.474  33.603  1.00  0.92           H  
ATOM   2442 3HD2 LEU A 160      16.942  -8.275  32.316  1.00  0.92           H  
ATOM   2443  N   SER A 161      21.615  -6.474  33.042  1.00  0.88           N  
ATOM   2444  CA  SER A 161      22.388  -5.668  33.968  1.00  0.88           C  
ATOM   2445  C   SER A 161      22.019  -4.188  33.824  1.00  0.88           C  
ATOM   2446  O   SER A 161      21.757  -3.507  34.823  1.00  0.88           O  
ATOM   2447  CB  SER A 161      23.868  -5.867  33.694  1.00  0.88           C  
ATOM   2448  OG  SER A 161      24.252  -7.197  33.952  1.00  0.88           O  
ATOM   2449  H   SER A 161      22.097  -7.037  32.340  1.00  0.88           H  
ATOM   2450  HA  SER A 161      22.161  -5.989  34.983  1.00  0.88           H  
ATOM   2451 1HB  SER A 161      24.082  -5.621  32.655  1.00  0.88           H  
ATOM   2452 2HB  SER A 161      24.445  -5.189  34.318  1.00  0.88           H  
ATOM   2453  HG  SER A 161      23.832  -7.742  33.239  1.00  0.88           H  
ATOM   2454  N   ARG A 162      21.932  -3.705  32.578  1.00  0.85           N  
ATOM   2455  CA  ARG A 162      21.565  -2.316  32.330  1.00  0.85           C  
ATOM   2456  C   ARG A 162      20.172  -2.033  32.864  1.00  0.85           C  
ATOM   2457  O   ARG A 162      19.920  -1.000  33.500  1.00  0.85           O  
ATOM   2458  CB  ARG A 162      21.618  -1.994  30.839  1.00  0.85           C  
ATOM   2459  CG  ARG A 162      21.296  -0.532  30.496  1.00  0.85           C  
ATOM   2460  CD  ARG A 162      21.527  -0.194  29.048  1.00  0.85           C  
ATOM   2461  NE  ARG A 162      20.585  -0.831  28.122  1.00  0.85           N  
ATOM   2462  CZ  ARG A 162      20.826  -0.990  26.799  1.00  0.85           C  
ATOM   2463  NH1 ARG A 162      21.975  -0.587  26.279  1.00  0.85           N  
ATOM   2464  NH2 ARG A 162      19.915  -1.541  26.025  1.00  0.85           N  
ATOM   2465  H   ARG A 162      22.146  -4.312  31.787  1.00  0.85           H  
ATOM   2466  HA  ARG A 162      22.275  -1.673  32.849  1.00  0.85           H  
ATOM   2467 1HB  ARG A 162      22.605  -2.232  30.449  1.00  0.85           H  
ATOM   2468 2HB  ARG A 162      20.896  -2.625  30.309  1.00  0.85           H  
ATOM   2469 1HG  ARG A 162      20.239  -0.350  30.713  1.00  0.85           H  
ATOM   2470 2HG  ARG A 162      21.910   0.130  31.109  1.00  0.85           H  
ATOM   2471 1HD  ARG A 162      21.443   0.884  28.921  1.00  0.85           H  
ATOM   2472 2HD  ARG A 162      22.532  -0.510  28.770  1.00  0.85           H  
ATOM   2473  HE  ARG A 162      19.661  -1.159  28.488  1.00  0.85           H  
ATOM   2474 1HH1 ARG A 162      22.676  -0.161  26.870  1.00  0.85           H  
ATOM   2475 2HH1 ARG A 162      22.150  -0.704  25.292  1.00  0.85           H  
ATOM   2476 1HH2 ARG A 162      19.011  -1.838  26.433  1.00  0.85           H  
ATOM   2477 2HH2 ARG A 162      20.080  -1.661  25.042  1.00  0.85           H  
ATOM   2478  N   ALA A 163      19.255  -2.957  32.602  1.00  0.83           N  
ATOM   2479  CA  ALA A 163      17.887  -2.809  33.025  1.00  0.83           C  
ATOM   2480  C   ALA A 163      17.763  -2.743  34.530  1.00  0.83           C  
ATOM   2481  O   ALA A 163      16.992  -1.937  35.042  1.00  0.83           O  
ATOM   2482  CB  ALA A 163      17.072  -3.948  32.510  1.00  0.83           C  
ATOM   2483  H   ALA A 163      19.510  -3.783  32.068  1.00  0.83           H  
ATOM   2484  HA  ALA A 163      17.505  -1.882  32.603  1.00  0.83           H  
ATOM   2485 1HB  ALA A 163      16.066  -3.772  32.817  1.00  0.83           H  
ATOM   2486 2HB  ALA A 163      17.136  -3.985  31.420  1.00  0.83           H  
ATOM   2487 3HB  ALA A 163      17.442  -4.879  32.929  1.00  0.83           H  
ATOM   2488  N   ASN A 164      18.546  -3.548  35.249  1.00  0.81           N  
ATOM   2489  CA  ASN A 164      18.496  -3.543  36.702  1.00  0.81           C  
ATOM   2490  C   ASN A 164      18.978  -2.200  37.237  1.00  0.81           C  
ATOM   2491  O   ASN A 164      18.404  -1.651  38.184  1.00  0.81           O  
ATOM   2492  CB  ASN A 164      19.344  -4.671  37.248  1.00  0.81           C  
ATOM   2493  CG  ASN A 164      18.723  -6.034  37.029  1.00  0.81           C  
ATOM   2494  OD1 ASN A 164      17.510  -6.176  36.845  1.00  0.81           O  
ATOM   2495  ND2 ASN A 164      19.550  -7.047  37.037  1.00  0.81           N  
ATOM   2496  H   ASN A 164      19.161  -4.211  34.777  1.00  0.81           H  
ATOM   2497  HA  ASN A 164      17.461  -3.682  37.018  1.00  0.81           H  
ATOM   2498 1HB  ASN A 164      20.319  -4.653  36.757  1.00  0.81           H  
ATOM   2499 2HB  ASN A 164      19.510  -4.521  38.312  1.00  0.81           H  
ATOM   2500 1HD2 ASN A 164      19.207  -7.973  36.892  1.00  0.81           H  
ATOM   2501 2HD2 ASN A 164      20.525  -6.890  37.183  1.00  0.81           H  
ATOM   2502  N   GLN A 165      20.007  -1.642  36.594  1.00  0.79           N  
ATOM   2503  CA  GLN A 165      20.538  -0.341  36.982  1.00  0.79           C  
ATOM   2504  C   GLN A 165      19.497   0.741  36.703  1.00  0.79           C  
ATOM   2505  O   GLN A 165      19.313   1.676  37.494  1.00  0.79           O  
ATOM   2506  CB  GLN A 165      21.826  -0.055  36.208  1.00  0.79           C  
ATOM   2507  CG  GLN A 165      22.987  -0.955  36.589  1.00  0.79           C  
ATOM   2508  CD  GLN A 165      24.187  -0.779  35.673  1.00  0.79           C  
ATOM   2509  OE1 GLN A 165      24.085  -0.220  34.574  1.00  0.79           O  
ATOM   2510  NE2 GLN A 165      25.340  -1.265  36.120  1.00  0.79           N  
ATOM   2511  H   GLN A 165      20.456  -2.156  35.830  1.00  0.79           H  
ATOM   2512  HA  GLN A 165      20.753  -0.353  38.050  1.00  0.79           H  
ATOM   2513 1HB  GLN A 165      21.645  -0.182  35.146  1.00  0.79           H  
ATOM   2514 2HB  GLN A 165      22.126   0.978  36.367  1.00  0.79           H  
ATOM   2515 1HG  GLN A 165      23.297  -0.714  37.603  1.00  0.79           H  
ATOM   2516 2HG  GLN A 165      22.662  -1.989  36.539  1.00  0.79           H  
ATOM   2517 1HE2 GLN A 165      26.166  -1.184  35.563  1.00  0.79           H  
ATOM   2518 2HE2 GLN A 165      25.380  -1.714  37.012  1.00  0.79           H  
ATOM   2519  N   THR A 166      18.792   0.590  35.581  1.00  0.77           N  
ATOM   2520  CA  THR A 166      17.778   1.540  35.170  1.00  0.77           C  
ATOM   2521  C   THR A 166      16.617   1.475  36.179  1.00  0.77           C  
ATOM   2522  O   THR A 166      16.115   2.518  36.598  1.00  0.77           O  
ATOM   2523  CB  THR A 166      17.336   1.271  33.732  1.00  0.77           C  
ATOM   2524  OG1 THR A 166      18.492   1.302  32.873  1.00  0.77           O  
ATOM   2525  CG2 THR A 166      16.438   2.368  33.289  1.00  0.77           C  
ATOM   2526  H   THR A 166      19.007  -0.192  34.962  1.00  0.77           H  
ATOM   2527  HA  THR A 166      18.203   2.542  35.205  1.00  0.77           H  
ATOM   2528  HB  THR A 166      16.836   0.309  33.661  1.00  0.77           H  
ATOM   2529  HG1 THR A 166      19.095   0.558  33.124  1.00  0.77           H  
ATOM   2530 1HG2 THR A 166      16.136   2.202  32.255  1.00  0.77           H  
ATOM   2531 2HG2 THR A 166      15.582   2.384  33.930  1.00  0.77           H  
ATOM   2532 3HG2 THR A 166      16.963   3.320  33.359  1.00  0.77           H  
ATOM   2533  N   ILE A 167      16.231   0.256  36.604  1.00  0.75           N  
ATOM   2534  CA  ILE A 167      15.220   0.079  37.654  1.00  0.75           C  
ATOM   2535  C   ILE A 167      15.669   0.746  38.944  1.00  0.75           C  
ATOM   2536  O   ILE A 167      14.861   1.399  39.598  1.00  0.75           O  
ATOM   2537  CB  ILE A 167      14.918  -1.417  37.950  1.00  0.75           C  
ATOM   2538  CG1 ILE A 167      14.169  -2.086  36.802  1.00  0.75           C  
ATOM   2539  CG2 ILE A 167      14.091  -1.519  39.218  1.00  0.75           C  
ATOM   2540  CD1 ILE A 167      12.731  -1.603  36.688  1.00  0.75           C  
ATOM   2541  H   ILE A 167      16.656  -0.565  36.187  1.00  0.75           H  
ATOM   2542  HA  ILE A 167      14.298   0.546  37.325  1.00  0.75           H  
ATOM   2543  HB  ILE A 167      15.853  -1.951  38.086  1.00  0.75           H  
ATOM   2544 1HG1 ILE A 167      14.675  -1.856  35.870  1.00  0.75           H  
ATOM   2545 2HG1 ILE A 167      14.172  -3.163  36.943  1.00  0.75           H  
ATOM   2546 1HG2 ILE A 167      13.897  -2.568  39.435  1.00  0.75           H  
ATOM   2547 2HG2 ILE A 167      14.634  -1.070  40.050  1.00  0.75           H  
ATOM   2548 3HG2 ILE A 167      13.154  -0.998  39.075  1.00  0.75           H  
ATOM   2549 1HD1 ILE A 167      12.237  -2.094  35.846  1.00  0.75           H  
ATOM   2550 2HD1 ILE A 167      12.197  -1.840  37.604  1.00  0.75           H  
ATOM   2551 3HD1 ILE A 167      12.726  -0.543  36.557  1.00  0.75           H  
ATOM   2552  N   ALA A 168      16.947   0.613  39.319  1.00  0.74           N  
ATOM   2553  CA  ALA A 168      17.421   1.293  40.521  1.00  0.74           C  
ATOM   2554  C   ALA A 168      17.249   2.810  40.370  1.00  0.74           C  
ATOM   2555  O   ALA A 168      16.817   3.489  41.307  1.00  0.74           O  
ATOM   2556  CB  ALA A 168      18.876   0.946  40.790  1.00  0.74           C  
ATOM   2557  H   ALA A 168      17.581   0.021  38.781  1.00  0.74           H  
ATOM   2558  HA  ALA A 168      16.813   0.962  41.363  1.00  0.74           H  
ATOM   2559 1HB  ALA A 168      19.207   1.443  41.699  1.00  0.74           H  
ATOM   2560 2HB  ALA A 168      18.972  -0.134  40.905  1.00  0.74           H  
ATOM   2561 3HB  ALA A 168      19.487   1.273  39.958  1.00  0.74           H  
ATOM   2562  N   THR A 169      17.522   3.342  39.174  1.00  0.73           N  
ATOM   2563  CA  THR A 169      17.332   4.769  38.935  1.00  0.73           C  
ATOM   2564  C   THR A 169      15.860   5.128  39.075  1.00  0.73           C  
ATOM   2565  O   THR A 169      15.514   6.116  39.727  1.00  0.73           O  
ATOM   2566  CB  THR A 169      17.835   5.195  37.543  1.00  0.73           C  
ATOM   2567  OG1 THR A 169      19.249   4.962  37.446  1.00  0.73           O  
ATOM   2568  CG2 THR A 169      17.516   6.662  37.299  1.00  0.73           C  
ATOM   2569  H   THR A 169      17.901   2.748  38.435  1.00  0.73           H  
ATOM   2570  HA  THR A 169      17.890   5.325  39.685  1.00  0.73           H  
ATOM   2571  HB  THR A 169      17.336   4.612  36.783  1.00  0.73           H  
ATOM   2572  HG1 THR A 169      19.422   4.011  37.577  1.00  0.73           H  
ATOM   2573 1HG2 THR A 169      17.861   6.952  36.309  1.00  0.73           H  
ATOM   2574 2HG2 THR A 169      16.439   6.802  37.365  1.00  0.73           H  
ATOM   2575 3HG2 THR A 169      18.008   7.277  38.049  1.00  0.73           H  
ATOM   2576  N   LEU A 170      14.999   4.300  38.485  1.00  0.73           N  
ATOM   2577  CA  LEU A 170      13.563   4.500  38.526  1.00  0.73           C  
ATOM   2578  C   LEU A 170      13.097   4.547  39.980  1.00  0.73           C  
ATOM   2579  O   LEU A 170      12.332   5.436  40.358  1.00  0.73           O  
ATOM   2580  CB  LEU A 170      12.853   3.337  37.831  1.00  0.73           C  
ATOM   2581  CG  LEU A 170      11.364   3.406  37.721  1.00  0.73           C  
ATOM   2582  CD1 LEU A 170      10.968   4.547  36.835  1.00  0.73           C  
ATOM   2583  CD2 LEU A 170      10.857   2.154  37.166  1.00  0.73           C  
ATOM   2584  H   LEU A 170      15.370   3.510  37.961  1.00  0.73           H  
ATOM   2585  HA  LEU A 170      13.319   5.442  38.034  1.00  0.73           H  
ATOM   2586 1HB  LEU A 170      13.265   3.200  36.843  1.00  0.73           H  
ATOM   2587 2HB  LEU A 170      13.057   2.443  38.392  1.00  0.73           H  
ATOM   2588  HG  LEU A 170      10.941   3.567  38.705  1.00  0.73           H  
ATOM   2589 1HD1 LEU A 170       9.891   4.559  36.762  1.00  0.73           H  
ATOM   2590 2HD1 LEU A 170      11.331   5.491  37.244  1.00  0.73           H  
ATOM   2591 3HD1 LEU A 170      11.384   4.398  35.842  1.00  0.73           H  
ATOM   2592 1HD2 LEU A 170       9.776   2.230  37.116  1.00  0.73           H  
ATOM   2593 2HD2 LEU A 170      11.265   2.008  36.189  1.00  0.73           H  
ATOM   2594 3HD2 LEU A 170      11.137   1.331  37.789  1.00  0.73           H  
ATOM   2595  N   GLU A 171      13.559   3.583  40.796  1.00  0.74           N  
ATOM   2596  CA  GLU A 171      13.177   3.517  42.201  1.00  0.74           C  
ATOM   2597  C   GLU A 171      13.607   4.765  42.946  1.00  0.74           C  
ATOM   2598  O   GLU A 171      12.841   5.304  43.748  1.00  0.74           O  
ATOM   2599  CB  GLU A 171      13.752   2.271  42.897  1.00  0.74           C  
ATOM   2600  CG  GLU A 171      13.293   2.126  44.362  1.00  0.74           C  
ATOM   2601  CD  GLU A 171      13.748   0.843  45.051  1.00  0.74           C  
ATOM   2602  OE1 GLU A 171      14.422   0.050  44.439  1.00  0.74           O  
ATOM   2603  OE2 GLU A 171      13.408   0.668  46.198  1.00  0.74           O  
ATOM   2604  H   GLU A 171      14.180   2.873  40.417  1.00  0.74           H  
ATOM   2605  HA  GLU A 171      12.099   3.464  42.252  1.00  0.74           H  
ATOM   2606 1HB  GLU A 171      13.460   1.378  42.351  1.00  0.74           H  
ATOM   2607 2HB  GLU A 171      14.842   2.320  42.882  1.00  0.74           H  
ATOM   2608 1HG  GLU A 171      13.678   2.976  44.925  1.00  0.74           H  
ATOM   2609 2HG  GLU A 171      12.206   2.177  44.390  1.00  0.74           H  
ATOM   2610  N   ARG A 172      14.820   5.247  42.676  1.00  0.75           N  
ATOM   2611  CA  ARG A 172      15.296   6.452  43.332  1.00  0.75           C  
ATOM   2612  C   ARG A 172      14.413   7.633  42.939  1.00  0.75           C  
ATOM   2613  O   ARG A 172      14.045   8.452  43.793  1.00  0.75           O  
ATOM   2614  CB  ARG A 172      16.751   6.694  42.962  1.00  0.75           C  
ATOM   2615  CG  ARG A 172      17.710   5.680  43.593  1.00  0.75           C  
ATOM   2616  CD  ARG A 172      19.095   5.801  43.076  1.00  0.75           C  
ATOM   2617  NE  ARG A 172      19.975   4.796  43.661  1.00  0.75           N  
ATOM   2618  CZ  ARG A 172      21.214   4.505  43.220  1.00  0.75           C  
ATOM   2619  NH1 ARG A 172      21.717   5.148  42.189  1.00  0.75           N  
ATOM   2620  NH2 ARG A 172      21.927   3.571  43.825  1.00  0.75           N  
ATOM   2621  H   ARG A 172      15.431   4.750  42.022  1.00  0.75           H  
ATOM   2622  HA  ARG A 172      15.233   6.308  44.410  1.00  0.75           H  
ATOM   2623 1HB  ARG A 172      16.867   6.632  41.881  1.00  0.75           H  
ATOM   2624 2HB  ARG A 172      17.051   7.694  43.271  1.00  0.75           H  
ATOM   2625 1HG  ARG A 172      17.740   5.848  44.668  1.00  0.75           H  
ATOM   2626 2HG  ARG A 172      17.351   4.673  43.403  1.00  0.75           H  
ATOM   2627 1HD  ARG A 172      19.084   5.655  41.994  1.00  0.75           H  
ATOM   2628 2HD  ARG A 172      19.493   6.786  43.309  1.00  0.75           H  
ATOM   2629  HE  ARG A 172      19.626   4.277  44.456  1.00  0.75           H  
ATOM   2630 1HH1 ARG A 172      21.172   5.861  41.724  1.00  0.75           H  
ATOM   2631 2HH1 ARG A 172      22.647   4.928  41.861  1.00  0.75           H  
ATOM   2632 1HH2 ARG A 172      21.542   3.075  44.618  1.00  0.75           H  
ATOM   2633 2HH2 ARG A 172      22.856   3.352  43.497  1.00  0.75           H  
ATOM   2634  N   TYR A 173      14.013   7.693  41.662  1.00  0.77           N  
ATOM   2635  CA  TYR A 173      13.127   8.754  41.213  1.00  0.77           C  
ATOM   2636  C   TYR A 173      11.764   8.639  41.881  1.00  0.77           C  
ATOM   2637  O   TYR A 173      11.185   9.650  42.275  1.00  0.77           O  
ATOM   2638  CB  TYR A 173      12.965   8.765  39.701  1.00  0.77           C  
ATOM   2639  CG  TYR A 173      14.174   9.221  38.949  1.00  0.77           C  
ATOM   2640  CD1 TYR A 173      15.234   9.801  39.627  1.00  0.77           C  
ATOM   2641  CD2 TYR A 173      14.210   9.103  37.573  1.00  0.77           C  
ATOM   2642  CE1 TYR A 173      16.333  10.245  38.930  1.00  0.77           C  
ATOM   2643  CE2 TYR A 173      15.313   9.561  36.877  1.00  0.77           C  
ATOM   2644  CZ  TYR A 173      16.368  10.125  37.550  1.00  0.77           C  
ATOM   2645  OH  TYR A 173      17.465  10.578  36.854  1.00  0.77           O  
ATOM   2646  H   TYR A 173      14.355   7.002  40.992  1.00  0.77           H  
ATOM   2647  HA  TYR A 173      13.559   9.707  41.513  1.00  0.77           H  
ATOM   2648 1HB  TYR A 173      12.712   7.764  39.356  1.00  0.77           H  
ATOM   2649 2HB  TYR A 173      12.141   9.420  39.434  1.00  0.77           H  
ATOM   2650  HD1 TYR A 173      15.201   9.899  40.711  1.00  0.77           H  
ATOM   2651  HD2 TYR A 173      13.366   8.659  37.038  1.00  0.77           H  
ATOM   2652  HE1 TYR A 173      17.168  10.692  39.459  1.00  0.77           H  
ATOM   2653  HE2 TYR A 173      15.349   9.481  35.794  1.00  0.77           H  
ATOM   2654  HH  TYR A 173      17.340  10.413  35.917  1.00  0.77           H  
ATOM   2655  N   LYS A 174      11.258   7.407  42.030  1.00  0.79           N  
ATOM   2656  CA  LYS A 174       9.972   7.175  42.680  1.00  0.79           C  
ATOM   2657  C   LYS A 174      10.047   7.638  44.125  1.00  0.79           C  
ATOM   2658  O   LYS A 174       9.125   8.274  44.631  1.00  0.79           O  
ATOM   2659  CB  LYS A 174       9.568   5.704  42.605  1.00  0.79           C  
ATOM   2660  CG  LYS A 174       8.226   5.368  43.272  1.00  0.79           C  
ATOM   2661  CD  LYS A 174       7.069   6.122  42.619  1.00  0.79           C  
ATOM   2662  CE  LYS A 174       5.704   5.458  42.925  1.00  0.79           C  
ATOM   2663  NZ  LYS A 174       5.344   5.521  44.378  1.00  0.79           N  
ATOM   2664  H   LYS A 174      11.777   6.613  41.658  1.00  0.79           H  
ATOM   2665  HA  LYS A 174       9.212   7.764  42.170  1.00  0.79           H  
ATOM   2666 1HB  LYS A 174       9.517   5.392  41.557  1.00  0.79           H  
ATOM   2667 2HB  LYS A 174      10.332   5.097  43.083  1.00  0.79           H  
ATOM   2668 1HG  LYS A 174       8.039   4.297  43.183  1.00  0.79           H  
ATOM   2669 2HG  LYS A 174       8.264   5.631  44.333  1.00  0.79           H  
ATOM   2670 1HD  LYS A 174       7.043   7.138  43.022  1.00  0.79           H  
ATOM   2671 2HD  LYS A 174       7.220   6.185  41.546  1.00  0.79           H  
ATOM   2672 1HE  LYS A 174       4.928   5.957  42.342  1.00  0.79           H  
ATOM   2673 2HE  LYS A 174       5.749   4.411  42.627  1.00  0.79           H  
ATOM   2674 1HZ  LYS A 174       4.463   5.079  44.535  1.00  0.79           H  
ATOM   2675 2HZ  LYS A 174       6.051   5.059  44.935  1.00  0.79           H  
ATOM   2676 3HZ  LYS A 174       5.283   6.504  44.688  1.00  0.79           H  
ATOM   2677  N   GLY A 175      11.168   7.358  44.784  1.00  0.82           N  
ATOM   2678  CA  GLY A 175      11.374   7.800  46.150  1.00  0.82           C  
ATOM   2679  C   GLY A 175      11.224   9.316  46.209  1.00  0.82           C  
ATOM   2680  O   GLY A 175      10.436   9.846  47.003  1.00  0.82           O  
ATOM   2681  H   GLY A 175      11.891   6.802  44.327  1.00  0.82           H  
ATOM   2682 1HA  GLY A 175      10.648   7.321  46.808  1.00  0.82           H  
ATOM   2683 2HA  GLY A 175      12.371   7.510  46.477  1.00  0.82           H  
ATOM   2684  N   ARG A 176      11.965  10.007  45.335  1.00  0.85           N  
ATOM   2685  CA  ARG A 176      11.938  11.462  45.271  1.00  0.85           C  
ATOM   2686  C   ARG A 176      10.546  11.982  44.920  1.00  0.85           C  
ATOM   2687  O   ARG A 176      10.111  12.980  45.489  1.00  0.85           O  
ATOM   2688  CB  ARG A 176      12.929  11.951  44.229  1.00  0.85           C  
ATOM   2689  CG  ARG A 176      14.392  11.769  44.595  1.00  0.85           C  
ATOM   2690  CD  ARG A 176      15.286  12.167  43.474  1.00  0.85           C  
ATOM   2691  NE  ARG A 176      16.685  11.951  43.791  1.00  0.85           N  
ATOM   2692  CZ  ARG A 176      17.698  12.088  42.913  1.00  0.85           C  
ATOM   2693  NH1 ARG A 176      17.452  12.452  41.674  1.00  0.85           N  
ATOM   2694  NH2 ARG A 176      18.941  11.858  43.298  1.00  0.85           N  
ATOM   2695  H   ARG A 176      12.588   9.493  44.708  1.00  0.85           H  
ATOM   2696  HA  ARG A 176      12.224  11.856  46.247  1.00  0.85           H  
ATOM   2697 1HB  ARG A 176      12.761  11.420  43.297  1.00  0.85           H  
ATOM   2698 2HB  ARG A 176      12.761  13.008  44.037  1.00  0.85           H  
ATOM   2699 1HG  ARG A 176      14.628  12.383  45.463  1.00  0.85           H  
ATOM   2700 2HG  ARG A 176      14.578  10.722  44.830  1.00  0.85           H  
ATOM   2701 1HD  ARG A 176      15.041  11.573  42.595  1.00  0.85           H  
ATOM   2702 2HD  ARG A 176      15.144  13.223  43.249  1.00  0.85           H  
ATOM   2703  HE  ARG A 176      16.915  11.670  44.735  1.00  0.85           H  
ATOM   2704 1HH1 ARG A 176      16.504  12.634  41.380  1.00  0.85           H  
ATOM   2705 2HH1 ARG A 176      18.213  12.556  41.018  1.00  0.85           H  
ATOM   2706 1HH2 ARG A 176      19.132  11.580  44.251  1.00  0.85           H  
ATOM   2707 2HH2 ARG A 176      19.700  11.963  42.641  1.00  0.85           H  
ATOM   2708  N   LEU A 177       9.826  11.268  44.046  1.00  0.88           N  
ATOM   2709  CA  LEU A 177       8.479  11.637  43.628  1.00  0.88           C  
ATOM   2710  C   LEU A 177       7.539  11.599  44.812  1.00  0.88           C  
ATOM   2711  O   LEU A 177       6.777  12.547  45.038  1.00  0.88           O  
ATOM   2712  CB  LEU A 177       7.953  10.704  42.534  1.00  0.88           C  
ATOM   2713  CG  LEU A 177       6.568  11.052  41.951  1.00  0.88           C  
ATOM   2714  CD1 LEU A 177       5.471  10.517  42.855  1.00  0.88           C  
ATOM   2715  CD2 LEU A 177       6.440  12.554  41.832  1.00  0.88           C  
ATOM   2716  H   LEU A 177      10.253  10.453  43.616  1.00  0.88           H  
ATOM   2717  HA  LEU A 177       8.507  12.640  43.220  1.00  0.88           H  
ATOM   2718 1HB  LEU A 177       8.673  10.678  41.715  1.00  0.88           H  
ATOM   2719 2HB  LEU A 177       7.878   9.705  42.950  1.00  0.88           H  
ATOM   2720  HG  LEU A 177       6.459  10.585  40.981  1.00  0.88           H  
ATOM   2721 1HD1 LEU A 177       4.499  10.760  42.426  1.00  0.88           H  
ATOM   2722 2HD1 LEU A 177       5.565   9.433  42.947  1.00  0.88           H  
ATOM   2723 3HD1 LEU A 177       5.546  10.964  43.834  1.00  0.88           H  
ATOM   2724 1HD2 LEU A 177       5.467  12.803  41.440  1.00  0.88           H  
ATOM   2725 2HD2 LEU A 177       6.552  13.007  42.813  1.00  0.88           H  
ATOM   2726 3HD2 LEU A 177       7.197  12.926  41.172  1.00  0.88           H  
ATOM   2727  N   ASP A 178       7.555  10.493  45.557  1.00  0.92           N  
ATOM   2728  CA  ASP A 178       6.674  10.392  46.702  1.00  0.92           C  
ATOM   2729  C   ASP A 178       6.992  11.501  47.707  1.00  0.92           C  
ATOM   2730  O   ASP A 178       6.082  12.123  48.266  1.00  0.92           O  
ATOM   2731  CB  ASP A 178       6.812   9.022  47.378  1.00  0.92           C  
ATOM   2732  CG  ASP A 178       6.201   7.822  46.574  1.00  0.92           C  
ATOM   2733  OD1 ASP A 178       5.468   8.020  45.620  1.00  0.92           O  
ATOM   2734  OD2 ASP A 178       6.461   6.692  46.937  1.00  0.92           O  
ATOM   2735  H   ASP A 178       8.194   9.730  45.326  1.00  0.92           H  
ATOM   2736  HA  ASP A 178       5.647  10.512  46.363  1.00  0.92           H  
ATOM   2737 1HB  ASP A 178       7.879   8.820  47.529  1.00  0.92           H  
ATOM   2738 2HB  ASP A 178       6.349   9.058  48.361  1.00  0.92           H  
ATOM   2739  N   GLU A 179       8.281  11.812  47.907  1.00  0.95           N  
ATOM   2740  CA  GLU A 179       8.612  12.873  48.853  1.00  0.95           C  
ATOM   2741  C   GLU A 179       8.033  14.215  48.409  1.00  0.95           C  
ATOM   2742  O   GLU A 179       7.374  14.898  49.203  1.00  0.95           O  
ATOM   2743  CB  GLU A 179      10.130  13.008  49.060  1.00  0.95           C  
ATOM   2744  CG  GLU A 179      10.512  14.096  50.093  1.00  0.95           C  
ATOM   2745  CD  GLU A 179      12.011  14.231  50.374  1.00  0.95           C  
ATOM   2746  OE1 GLU A 179      12.792  13.519  49.788  1.00  0.95           O  
ATOM   2747  OE2 GLU A 179      12.358  15.056  51.190  1.00  0.95           O  
ATOM   2748  H   GLU A 179       9.022  11.285  47.437  1.00  0.95           H  
ATOM   2749  HA  GLU A 179       8.166  12.620  49.814  1.00  0.95           H  
ATOM   2750 1HB  GLU A 179      10.543  12.053  49.386  1.00  0.95           H  
ATOM   2751 2HB  GLU A 179      10.603  13.261  48.110  1.00  0.95           H  
ATOM   2752 1HG  GLU A 179      10.144  15.051  49.720  1.00  0.95           H  
ATOM   2753 2HG  GLU A 179       9.993  13.885  51.027  1.00  0.95           H  
ATOM   2754  N   VAL A 180       8.224  14.577  47.134  1.00  0.99           N  
ATOM   2755  CA  VAL A 180       7.717  15.868  46.689  1.00  0.99           C  
ATOM   2756  C   VAL A 180       6.190  15.883  46.600  1.00  0.99           C  
ATOM   2757  O   VAL A 180       5.565  16.924  46.822  1.00  0.99           O  
ATOM   2758  CB  VAL A 180       8.367  16.299  45.352  1.00  0.99           C  
ATOM   2759  CG1 VAL A 180       9.863  16.449  45.540  1.00  0.99           C  
ATOM   2760  CG2 VAL A 180       8.099  15.297  44.277  1.00  0.99           C  
ATOM   2761  H   VAL A 180       8.760  13.977  46.504  1.00  0.99           H  
ATOM   2762  HA  VAL A 180       8.018  16.608  47.426  1.00  0.99           H  
ATOM   2763  HB  VAL A 180       7.964  17.266  45.060  1.00  0.99           H  
ATOM   2764 1HG1 VAL A 180      10.321  16.769  44.607  1.00  0.99           H  
ATOM   2765 2HG1 VAL A 180      10.056  17.191  46.317  1.00  0.99           H  
ATOM   2766 3HG1 VAL A 180      10.285  15.490  45.840  1.00  0.99           H  
ATOM   2767 1HG2 VAL A 180       8.562  15.621  43.360  1.00  0.99           H  
ATOM   2768 2HG2 VAL A 180       8.512  14.389  44.584  1.00  0.99           H  
ATOM   2769 3HG2 VAL A 180       7.050  15.155  44.109  1.00  0.99           H  
ATOM   2770  N   SER A 181       5.564  14.729  46.355  1.00  1.03           N  
ATOM   2771  CA  SER A 181       4.111  14.672  46.346  1.00  1.03           C  
ATOM   2772  C   SER A 181       3.561  14.975  47.738  1.00  1.03           C  
ATOM   2773  O   SER A 181       2.567  15.699  47.879  1.00  1.03           O  
ATOM   2774  CB  SER A 181       3.633  13.316  45.882  1.00  1.03           C  
ATOM   2775  OG  SER A 181       3.948  13.099  44.530  1.00  1.03           O  
ATOM   2776  H   SER A 181       6.100  13.888  46.143  1.00  1.03           H  
ATOM   2777  HA  SER A 181       3.741  15.428  45.655  1.00  1.03           H  
ATOM   2778 1HB  SER A 181       4.101  12.543  46.490  1.00  1.03           H  
ATOM   2779 2HB  SER A 181       2.561  13.242  46.032  1.00  1.03           H  
ATOM   2780  HG  SER A 181       4.934  13.052  44.509  1.00  1.03           H  
ATOM   2781  N   ARG A 182       4.215  14.441  48.778  1.00  1.08           N  
ATOM   2782  CA  ARG A 182       3.790  14.696  50.152  1.00  1.08           C  
ATOM   2783  C   ARG A 182       4.001  16.168  50.519  1.00  1.08           C  
ATOM   2784  O   ARG A 182       3.156  16.787  51.182  1.00  1.08           O  
ATOM   2785  CB  ARG A 182       4.540  13.786  51.116  1.00  1.08           C  
ATOM   2786  CG  ARG A 182       4.144  12.312  51.018  1.00  1.08           C  
ATOM   2787  CD  ARG A 182       5.017  11.426  51.839  1.00  1.08           C  
ATOM   2788  NE  ARG A 182       4.835  11.620  53.281  1.00  1.08           N  
ATOM   2789  CZ  ARG A 182       5.668  11.144  54.226  1.00  1.08           C  
ATOM   2790  NH1 ARG A 182       6.742  10.460  53.880  1.00  1.08           N  
ATOM   2791  NH2 ARG A 182       5.402  11.361  55.495  1.00  1.08           N  
ATOM   2792  H   ARG A 182       5.015  13.824  48.608  1.00  1.08           H  
ATOM   2793  HA  ARG A 182       2.728  14.466  50.230  1.00  1.08           H  
ATOM   2794 1HB  ARG A 182       5.611  13.852  50.913  1.00  1.08           H  
ATOM   2795 2HB  ARG A 182       4.375  14.116  52.141  1.00  1.08           H  
ATOM   2796 1HG  ARG A 182       3.118  12.192  51.364  1.00  1.08           H  
ATOM   2797 2HG  ARG A 182       4.212  11.991  49.979  1.00  1.08           H  
ATOM   2798 1HD  ARG A 182       4.797  10.386  51.604  1.00  1.08           H  
ATOM   2799 2HD  ARG A 182       6.060  11.636  51.595  1.00  1.08           H  
ATOM   2800  HE  ARG A 182       4.019  12.139  53.601  1.00  1.08           H  
ATOM   2801 1HH1 ARG A 182       6.942  10.294  52.904  1.00  1.08           H  
ATOM   2802 2HH1 ARG A 182       7.364  10.104  54.592  1.00  1.08           H  
ATOM   2803 1HH2 ARG A 182       4.550  11.893  55.761  1.00  1.08           H  
ATOM   2804 2HH2 ARG A 182       6.010  11.012  56.215  1.00  1.08           H  
ATOM   2805  N   GLN A 183       5.108  16.757  50.049  1.00  1.11           N  
ATOM   2806  CA  GLN A 183       5.374  18.168  50.331  1.00  1.11           C  
ATOM   2807  C   GLN A 183       4.312  19.041  49.661  1.00  1.11           C  
ATOM   2808  O   GLN A 183       3.807  19.998  50.262  1.00  1.11           O  
ATOM   2809  CB  GLN A 183       6.755  18.558  49.805  1.00  1.11           C  
ATOM   2810  CG  GLN A 183       7.920  17.923  50.548  1.00  1.11           C  
ATOM   2811  CD  GLN A 183       9.263  18.174  49.863  1.00  1.11           C  
ATOM   2812  OE1 GLN A 183       9.326  18.601  48.702  1.00  1.11           O  
ATOM   2813  NE2 GLN A 183      10.347  17.896  50.579  1.00  1.11           N  
ATOM   2814  H   GLN A 183       5.793  16.204  49.528  1.00  1.11           H  
ATOM   2815  HA  GLN A 183       5.332  18.329  51.406  1.00  1.11           H  
ATOM   2816 1HB  GLN A 183       6.830  18.271  48.759  1.00  1.11           H  
ATOM   2817 2HB  GLN A 183       6.869  19.639  49.852  1.00  1.11           H  
ATOM   2818 1HG  GLN A 183       7.965  18.346  51.549  1.00  1.11           H  
ATOM   2819 2HG  GLN A 183       7.761  16.852  50.610  1.00  1.11           H  
ATOM   2820 1HE2 GLN A 183      11.259  18.019  50.186  1.00  1.11           H  
ATOM   2821 2HE2 GLN A 183      10.259  17.534  51.509  1.00  1.11           H  
ATOM   2822  N   LEU A 184       3.932  18.670  48.432  1.00  1.14           N  
ATOM   2823  CA  LEU A 184       2.912  19.394  47.696  1.00  1.14           C  
ATOM   2824  C   LEU A 184       1.577  19.247  48.399  1.00  1.14           C  
ATOM   2825  O   LEU A 184       0.889  20.241  48.608  1.00  1.14           O  
ATOM   2826  CB  LEU A 184       2.810  18.901  46.244  1.00  1.14           C  
ATOM   2827  CG  LEU A 184       1.744  19.629  45.363  1.00  1.14           C  
ATOM   2828  CD1 LEU A 184       2.075  21.081  45.324  1.00  1.14           C  
ATOM   2829  CD2 LEU A 184       1.741  19.078  43.921  1.00  1.14           C  
ATOM   2830  H   LEU A 184       4.398  17.884  47.979  1.00  1.14           H  
ATOM   2831  HA  LEU A 184       3.180  20.448  47.679  1.00  1.14           H  
ATOM   2832 1HB  LEU A 184       3.783  19.036  45.776  1.00  1.14           H  
ATOM   2833 2HB  LEU A 184       2.580  17.836  46.252  1.00  1.14           H  
ATOM   2834  HG  LEU A 184       0.753  19.502  45.811  1.00  1.14           H  
ATOM   2835 1HD1 LEU A 184       1.329  21.587  44.728  1.00  1.14           H  
ATOM   2836 2HD1 LEU A 184       2.069  21.481  46.336  1.00  1.14           H  
ATOM   2837 3HD1 LEU A 184       3.057  21.222  44.880  1.00  1.14           H  
ATOM   2838 1HD2 LEU A 184       0.997  19.611  43.333  1.00  1.14           H  
ATOM   2839 2HD2 LEU A 184       2.716  19.226  43.474  1.00  1.14           H  
ATOM   2840 3HD2 LEU A 184       1.503  18.020  43.937  1.00  1.14           H  
ATOM   2841  N   SER A 185       1.232  18.022  48.813  1.00  1.15           N  
ATOM   2842  CA  SER A 185      -0.039  17.764  49.477  1.00  1.15           C  
ATOM   2843  C   SER A 185      -0.139  18.609  50.741  1.00  1.15           C  
ATOM   2844  O   SER A 185      -1.190  19.187  51.036  1.00  1.15           O  
ATOM   2845  CB  SER A 185      -0.142  16.295  49.843  1.00  1.15           C  
ATOM   2846  OG  SER A 185      -0.150  15.487  48.692  1.00  1.15           O  
ATOM   2847  H   SER A 185       1.848  17.235  48.616  1.00  1.15           H  
ATOM   2848  HA  SER A 185      -0.853  18.034  48.801  1.00  1.15           H  
ATOM   2849 1HB  SER A 185       0.698  16.019  50.477  1.00  1.15           H  
ATOM   2850 2HB  SER A 185      -1.053  16.129  50.415  1.00  1.15           H  
ATOM   2851  HG  SER A 185       0.726  15.632  48.262  1.00  1.15           H  
ATOM   2852  N   THR A 186       0.974  18.725  51.473  1.00  1.14           N  
ATOM   2853  CA  THR A 186       0.980  19.545  52.669  1.00  1.14           C  
ATOM   2854  C   THR A 186       0.653  20.978  52.306  1.00  1.14           C  
ATOM   2855  O   THR A 186      -0.245  21.590  52.892  1.00  1.14           O  
ATOM   2856  CB  THR A 186       2.361  19.517  53.357  1.00  1.14           C  
ATOM   2857  OG1 THR A 186       2.663  18.180  53.787  1.00  1.14           O  
ATOM   2858  CG2 THR A 186       2.395  20.497  54.535  1.00  1.14           C  
ATOM   2859  H   THR A 186       1.816  18.212  51.209  1.00  1.14           H  
ATOM   2860  HA  THR A 186       0.219  19.178  53.344  1.00  1.14           H  
ATOM   2861  HB  THR A 186       3.116  19.819  52.643  1.00  1.14           H  
ATOM   2862  HG1 THR A 186       2.700  17.595  52.999  1.00  1.14           H  
ATOM   2863 1HG2 THR A 186       3.380  20.475  54.996  1.00  1.14           H  
ATOM   2864 2HG2 THR A 186       2.185  21.505  54.173  1.00  1.14           H  
ATOM   2865 3HG2 THR A 186       1.654  20.222  55.260  1.00  1.14           H  
ATOM   2866  N   ALA A 187       1.346  21.483  51.290  1.00  1.12           N  
ATOM   2867  CA  ALA A 187       1.141  22.831  50.812  1.00  1.12           C  
ATOM   2868  C   ALA A 187      -0.293  23.036  50.313  1.00  1.12           C  
ATOM   2869  O   ALA A 187      -0.866  24.121  50.461  1.00  1.12           O  
ATOM   2870  CB  ALA A 187       2.158  23.123  49.730  1.00  1.12           C  
ATOM   2871  H   ALA A 187       2.068  20.913  50.848  1.00  1.12           H  
ATOM   2872  HA  ALA A 187       1.296  23.510  51.636  1.00  1.12           H  
ATOM   2873 1HB  ALA A 187       2.036  24.136  49.403  1.00  1.12           H  
ATOM   2874 2HB  ALA A 187       3.159  22.988  50.128  1.00  1.12           H  
ATOM   2875 3HB  ALA A 187       2.017  22.446  48.903  1.00  1.12           H  
ATOM   2876  N   GLU A 188      -0.907  22.011  49.710  1.00  1.10           N  
ATOM   2877  CA  GLU A 188      -2.283  22.185  49.249  1.00  1.10           C  
ATOM   2878  C   GLU A 188      -3.228  22.370  50.419  1.00  1.10           C  
ATOM   2879  O   GLU A 188      -4.023  23.313  50.456  1.00  1.10           O  
ATOM   2880  CB  GLU A 188      -2.768  20.969  48.450  1.00  1.10           C  
ATOM   2881  CG  GLU A 188      -2.160  20.787  47.117  1.00  1.10           C  
ATOM   2882  CD  GLU A 188      -2.673  19.566  46.375  1.00  1.10           C  
ATOM   2883  OE1 GLU A 188      -3.270  18.706  46.979  1.00  1.10           O  
ATOM   2884  OE2 GLU A 188      -2.474  19.520  45.180  1.00  1.10           O  
ATOM   2885  H   GLU A 188      -0.409  21.137  49.555  1.00  1.10           H  
ATOM   2886  HA  GLU A 188      -2.339  23.070  48.623  1.00  1.10           H  
ATOM   2887 1HB  GLU A 188      -2.591  20.063  49.025  1.00  1.10           H  
ATOM   2888 2HB  GLU A 188      -3.837  21.050  48.297  1.00  1.10           H  
ATOM   2889 1HG  GLU A 188      -2.401  21.660  46.557  1.00  1.10           H  
ATOM   2890 2HG  GLU A 188      -1.083  20.736  47.209  1.00  1.10           H  
ATOM   2891  N   ILE A 189      -3.075  21.528  51.424  1.00  1.08           N  
ATOM   2892  CA  ILE A 189      -3.922  21.550  52.606  1.00  1.08           C  
ATOM   2893  C   ILE A 189      -3.799  22.845  53.378  1.00  1.08           C  
ATOM   2894  O   ILE A 189      -4.791  23.385  53.863  1.00  1.08           O  
ATOM   2895  CB  ILE A 189      -3.676  20.323  53.470  1.00  1.08           C  
ATOM   2896  CG1 ILE A 189      -4.210  19.089  52.708  1.00  1.08           C  
ATOM   2897  CG2 ILE A 189      -4.327  20.482  54.834  1.00  1.08           C  
ATOM   2898  CD1 ILE A 189      -3.799  17.775  53.279  1.00  1.08           C  
ATOM   2899  H   ILE A 189      -2.359  20.798  51.343  1.00  1.08           H  
ATOM   2900  HA  ILE A 189      -4.952  21.478  52.263  1.00  1.08           H  
ATOM   2901  HB  ILE A 189      -2.594  20.188  53.594  1.00  1.08           H  
ATOM   2902 1HG1 ILE A 189      -5.299  19.133  52.704  1.00  1.08           H  
ATOM   2903 2HG1 ILE A 189      -3.854  19.137  51.674  1.00  1.08           H  
ATOM   2904 1HG2 ILE A 189      -4.125  19.605  55.425  1.00  1.08           H  
ATOM   2905 2HG2 ILE A 189      -3.909  21.359  55.337  1.00  1.08           H  
ATOM   2906 3HG2 ILE A 189      -5.401  20.606  54.717  1.00  1.08           H  
ATOM   2907 1HD1 ILE A 189      -4.218  16.970  52.680  1.00  1.08           H  
ATOM   2908 2HD1 ILE A 189      -2.712  17.715  53.259  1.00  1.08           H  
ATOM   2909 3HD1 ILE A 189      -4.149  17.686  54.291  1.00  1.08           H  
ATOM   2910  N   GLU A 190      -2.576  23.335  53.491  1.00  1.04           N  
ATOM   2911  CA  GLU A 190      -2.267  24.565  54.199  1.00  1.04           C  
ATOM   2912  C   GLU A 190      -2.338  25.838  53.322  1.00  1.04           C  
ATOM   2913  O   GLU A 190      -1.991  26.924  53.787  1.00  1.04           O  
ATOM   2914  CB  GLU A 190      -0.894  24.425  54.818  1.00  1.04           C  
ATOM   2915  CG  GLU A 190      -0.767  23.325  55.874  1.00  1.04           C  
ATOM   2916  CD  GLU A 190      -1.598  23.573  57.098  1.00  1.04           C  
ATOM   2917  OE1 GLU A 190      -1.808  24.713  57.425  1.00  1.04           O  
ATOM   2918  OE2 GLU A 190      -1.994  22.622  57.732  1.00  1.04           O  
ATOM   2919  H   GLU A 190      -1.802  22.811  53.077  1.00  1.04           H  
ATOM   2920  HA  GLU A 190      -2.995  24.675  55.002  1.00  1.04           H  
ATOM   2921 1HB  GLU A 190      -0.221  24.153  54.022  1.00  1.04           H  
ATOM   2922 2HB  GLU A 190      -0.570  25.372  55.243  1.00  1.04           H  
ATOM   2923 1HG  GLU A 190      -1.075  22.377  55.425  1.00  1.04           H  
ATOM   2924 2HG  GLU A 190       0.281  23.229  56.160  1.00  1.04           H  
ATOM   2925  N   ASP A 191      -2.764  25.701  52.057  1.00  0.99           N  
ATOM   2926  CA  ASP A 191      -2.904  26.799  51.090  1.00  0.99           C  
ATOM   2927  C   ASP A 191      -1.626  27.606  50.803  1.00  0.99           C  
ATOM   2928  O   ASP A 191      -1.675  28.837  50.757  1.00  0.99           O  
ATOM   2929  CB  ASP A 191      -3.990  27.787  51.566  1.00  0.99           C  
ATOM   2930  CG  ASP A 191      -4.598  28.698  50.452  1.00  0.99           C  
ATOM   2931  OD1 ASP A 191      -4.642  28.292  49.310  1.00  0.99           O  
ATOM   2932  OD2 ASP A 191      -5.034  29.777  50.778  1.00  0.99           O  
ATOM   2933  H   ASP A 191      -3.046  24.779  51.726  1.00  0.99           H  
ATOM   2934  HA  ASP A 191      -3.231  26.355  50.149  1.00  0.99           H  
ATOM   2935 1HB  ASP A 191      -4.777  27.246  52.049  1.00  0.99           H  
ATOM   2936 2HB  ASP A 191      -3.554  28.441  52.326  1.00  0.99           H  
ATOM   2937  N   PHE A 192      -0.488  26.942  50.591  1.00  0.95           N  
ATOM   2938  CA  PHE A 192       0.725  27.687  50.247  1.00  0.95           C  
ATOM   2939  C   PHE A 192       1.487  27.026  49.110  1.00  0.95           C  
ATOM   2940  O   PHE A 192       2.711  26.944  49.142  1.00  0.95           O  
ATOM   2941  CB  PHE A 192       1.689  27.870  51.428  1.00  0.95           C  
ATOM   2942  CG  PHE A 192       2.281  26.617  52.064  1.00  0.95           C  
ATOM   2943  CD1 PHE A 192       3.434  26.049  51.530  1.00  0.95           C  
ATOM   2944  CD2 PHE A 192       1.758  26.059  53.210  1.00  0.95           C  
ATOM   2945  CE1 PHE A 192       4.027  24.940  52.112  1.00  0.95           C  
ATOM   2946  CE2 PHE A 192       2.367  24.943  53.802  1.00  0.95           C  
ATOM   2947  CZ  PHE A 192       3.491  24.389  53.246  1.00  0.95           C  
ATOM   2948  H   PHE A 192      -0.489  25.923  50.645  1.00  0.95           H  
ATOM   2949  HA  PHE A 192       0.429  28.679  49.906  1.00  0.95           H  
ATOM   2950 1HB  PHE A 192       2.516  28.502  51.109  1.00  0.95           H  
ATOM   2951 2HB  PHE A 192       1.162  28.415  52.214  1.00  0.95           H  
ATOM   2952  HD1 PHE A 192       3.875  26.487  50.634  1.00  0.95           H  
ATOM   2953  HD2 PHE A 192       0.866  26.504  53.657  1.00  0.95           H  
ATOM   2954  HE1 PHE A 192       4.924  24.508  51.668  1.00  0.95           H  
ATOM   2955  HE2 PHE A 192       1.952  24.507  54.708  1.00  0.95           H  
ATOM   2956  HZ  PHE A 192       3.956  23.517  53.707  1.00  0.95           H  
ATOM   2957  N   VAL A 193       0.778  26.542  48.109  1.00  0.90           N  
ATOM   2958  CA  VAL A 193       1.462  25.860  47.022  1.00  0.90           C  
ATOM   2959  C   VAL A 193       2.112  26.812  46.059  1.00  0.90           C  
ATOM   2960  O   VAL A 193       1.442  27.675  45.515  1.00  0.90           O  
ATOM   2961  CB  VAL A 193       0.461  25.043  46.189  1.00  0.90           C  
ATOM   2962  CG1 VAL A 193       1.172  24.454  45.054  1.00  0.90           C  
ATOM   2963  CG2 VAL A 193      -0.158  24.007  46.992  1.00  0.90           C  
ATOM   2964  H   VAL A 193      -0.234  26.641  48.106  1.00  0.90           H  
ATOM   2965  HA  VAL A 193       2.232  25.208  47.432  1.00  0.90           H  
ATOM   2966  HB  VAL A 193      -0.314  25.704  45.800  1.00  0.90           H  
ATOM   2967 1HG1 VAL A 193       0.499  23.884  44.463  1.00  0.90           H  
ATOM   2968 2HG1 VAL A 193       1.600  25.237  44.448  1.00  0.90           H  
ATOM   2969 3HG1 VAL A 193       1.960  23.819  45.427  1.00  0.90           H  
ATOM   2970 1HG2 VAL A 193      -0.859  23.454  46.377  1.00  0.90           H  
ATOM   2971 2HG2 VAL A 193       0.594  23.336  47.362  1.00  0.90           H  
ATOM   2972 3HG2 VAL A 193      -0.681  24.474  47.818  1.00  0.90           H  
ATOM   2973  N   THR A 194       3.405  26.678  45.796  1.00  0.85           N  
ATOM   2974  CA  THR A 194       3.945  27.576  44.789  1.00  0.85           C  
ATOM   2975  C   THR A 194       3.939  26.877  43.459  1.00  0.85           C  
ATOM   2976  O   THR A 194       3.947  25.641  43.404  1.00  0.85           O  
ATOM   2977  CB  THR A 194       5.351  28.042  45.131  1.00  0.85           C  
ATOM   2978  OG1 THR A 194       6.212  26.885  45.201  1.00  0.85           O  
ATOM   2979  CG2 THR A 194       5.342  28.785  46.447  1.00  0.85           C  
ATOM   2980  H   THR A 194       4.006  25.989  46.273  1.00  0.85           H  
ATOM   2981  HA  THR A 194       3.315  28.442  44.706  1.00  0.85           H  
ATOM   2982  HB  THR A 194       5.714  28.710  44.341  1.00  0.85           H  
ATOM   2983  HG1 THR A 194       5.969  26.354  46.006  1.00  0.85           H  
ATOM   2984 1HG2 THR A 194       6.351  29.116  46.684  1.00  0.85           H  
ATOM   2985 2HG2 THR A 194       4.685  29.652  46.364  1.00  0.85           H  
ATOM   2986 3HG2 THR A 194       4.978  28.121  47.236  1.00  0.85           H  
ATOM   2987  N   LEU A 195       4.014  27.639  42.382  1.00  0.81           N  
ATOM   2988  CA  LEU A 195       4.061  26.976  41.091  1.00  0.81           C  
ATOM   2989  C   LEU A 195       5.319  26.094  41.040  1.00  0.81           C  
ATOM   2990  O   LEU A 195       5.242  24.965  40.576  1.00  0.81           O  
ATOM   2991  CB  LEU A 195       3.924  28.003  39.970  1.00  0.81           C  
ATOM   2992  CG  LEU A 195       3.737  27.464  38.543  1.00  0.81           C  
ATOM   2993  CD1 LEU A 195       2.494  26.602  38.467  1.00  0.81           C  
ATOM   2994  CD2 LEU A 195       3.624  28.635  37.615  1.00  0.81           C  
ATOM   2995  H   LEU A 195       3.980  28.657  42.483  1.00  0.81           H  
ATOM   2996  HA  LEU A 195       3.211  26.310  41.004  1.00  0.81           H  
ATOM   2997 1HB  LEU A 195       3.073  28.646  40.193  1.00  0.81           H  
ATOM   2998 2HB  LEU A 195       4.798  28.604  39.981  1.00  0.81           H  
ATOM   2999  HG  LEU A 195       4.537  26.859  38.268  1.00  0.81           H  
ATOM   3000 1HD1 LEU A 195       2.371  26.230  37.448  1.00  0.81           H  
ATOM   3001 2HD1 LEU A 195       2.589  25.760  39.150  1.00  0.81           H  
ATOM   3002 3HD1 LEU A 195       1.629  27.191  38.737  1.00  0.81           H  
ATOM   3003 1HD2 LEU A 195       3.473  28.273  36.614  1.00  0.81           H  
ATOM   3004 2HD2 LEU A 195       2.775  29.242  37.915  1.00  0.81           H  
ATOM   3005 3HD2 LEU A 195       4.522  29.235  37.653  1.00  0.81           H  
ATOM   3006  N   ARG A 196       6.442  26.545  41.625  1.00  0.78           N  
ATOM   3007  CA  ARG A 196       7.657  25.711  41.698  1.00  0.78           C  
ATOM   3008  C   ARG A 196       7.425  24.389  42.443  1.00  0.78           C  
ATOM   3009  O   ARG A 196       7.999  23.360  42.070  1.00  0.78           O  
ATOM   3010  CB  ARG A 196       8.810  26.444  42.362  1.00  0.78           C  
ATOM   3011  CG  ARG A 196       9.415  27.517  41.536  1.00  0.78           C  
ATOM   3012  CD  ARG A 196      10.407  28.309  42.266  1.00  0.78           C  
ATOM   3013  NE  ARG A 196      11.605  27.578  42.601  1.00  0.78           N  
ATOM   3014  CZ  ARG A 196      12.596  28.096  43.345  1.00  0.78           C  
ATOM   3015  NH1 ARG A 196      12.489  29.337  43.790  1.00  0.78           N  
ATOM   3016  NH2 ARG A 196      13.672  27.372  43.630  1.00  0.78           N  
ATOM   3017  H   ARG A 196       6.471  27.510  41.951  1.00  0.78           H  
ATOM   3018  HA  ARG A 196       7.966  25.472  40.687  1.00  0.78           H  
ATOM   3019 1HB  ARG A 196       8.459  26.901  43.290  1.00  0.78           H  
ATOM   3020 2HB  ARG A 196       9.595  25.735  42.617  1.00  0.78           H  
ATOM   3021 1HG  ARG A 196       9.883  27.097  40.663  1.00  0.78           H  
ATOM   3022 2HG  ARG A 196       8.660  28.163  41.228  1.00  0.78           H  
ATOM   3023 1HD  ARG A 196      10.692  29.178  41.686  1.00  0.78           H  
ATOM   3024 2HD  ARG A 196       9.949  28.633  43.195  1.00  0.78           H  
ATOM   3025  HE  ARG A 196      11.698  26.633  42.266  1.00  0.78           H  
ATOM   3026 1HH1 ARG A 196      11.643  29.909  43.563  1.00  0.78           H  
ATOM   3027 2HH1 ARG A 196      13.221  29.743  44.347  1.00  0.78           H  
ATOM   3028 1HH2 ARG A 196      13.750  26.425  43.289  1.00  0.78           H  
ATOM   3029 2HH2 ARG A 196      14.413  27.769  44.190  1.00  0.78           H  
ATOM   3030  N   ASP A 197       6.543  24.361  43.452  1.00  0.76           N  
ATOM   3031  CA  ASP A 197       6.322  23.084  44.150  1.00  0.76           C  
ATOM   3032  C   ASP A 197       5.579  22.135  43.221  1.00  0.76           C  
ATOM   3033  O   ASP A 197       5.890  20.940  43.147  1.00  0.76           O  
ATOM   3034  CB  ASP A 197       5.435  23.269  45.394  1.00  0.76           C  
ATOM   3035  CG  ASP A 197       6.089  24.012  46.538  1.00  0.76           C  
ATOM   3036  OD1 ASP A 197       7.182  23.667  46.922  1.00  0.76           O  
ATOM   3037  OD2 ASP A 197       5.493  24.985  46.996  1.00  0.76           O  
ATOM   3038  H   ASP A 197       6.104  25.225  43.782  1.00  0.76           H  
ATOM   3039  HA  ASP A 197       7.283  22.647  44.422  1.00  0.76           H  
ATOM   3040 1HB  ASP A 197       4.529  23.804  45.105  1.00  0.76           H  
ATOM   3041 2HB  ASP A 197       5.124  22.291  45.757  1.00  0.76           H  
ATOM   3042  N   VAL A 198       4.640  22.682  42.467  1.00  0.75           N  
ATOM   3043  CA  VAL A 198       3.869  21.871  41.548  1.00  0.75           C  
ATOM   3044  C   VAL A 198       4.728  21.374  40.420  1.00  0.75           C  
ATOM   3045  O   VAL A 198       4.695  20.196  40.061  1.00  0.75           O  
ATOM   3046  CB  VAL A 198       2.742  22.685  40.947  1.00  0.75           C  
ATOM   3047  CG1 VAL A 198       2.038  21.894  39.883  1.00  0.75           C  
ATOM   3048  CG2 VAL A 198       1.869  23.045  42.007  1.00  0.75           C  
ATOM   3049  H   VAL A 198       4.446  23.684  42.566  1.00  0.75           H  
ATOM   3050  HA  VAL A 198       3.459  21.021  42.090  1.00  0.75           H  
ATOM   3051  HB  VAL A 198       3.141  23.581  40.480  1.00  0.75           H  
ATOM   3052 1HG1 VAL A 198       1.233  22.486  39.460  1.00  0.75           H  
ATOM   3053 2HG1 VAL A 198       2.741  21.627  39.092  1.00  0.75           H  
ATOM   3054 3HG1 VAL A 198       1.638  20.997  40.336  1.00  0.75           H  
ATOM   3055 1HG2 VAL A 198       1.079  23.617  41.622  1.00  0.75           H  
ATOM   3056 2HG2 VAL A 198       1.485  22.147  42.466  1.00  0.75           H  
ATOM   3057 3HG2 VAL A 198       2.431  23.623  42.729  1.00  0.75           H  
ATOM   3058  N   MET A 199       5.515  22.286  39.867  1.00  0.74           N  
ATOM   3059  CA  MET A 199       6.360  21.985  38.745  1.00  0.74           C  
ATOM   3060  C   MET A 199       7.410  20.971  39.138  1.00  0.74           C  
ATOM   3061  O   MET A 199       7.725  20.103  38.338  1.00  0.74           O  
ATOM   3062  CB  MET A 199       6.960  23.265  38.211  1.00  0.74           C  
ATOM   3063  CG  MET A 199       5.935  24.155  37.558  1.00  0.74           C  
ATOM   3064  SD  MET A 199       6.638  25.538  36.741  1.00  0.74           S  
ATOM   3065  CE  MET A 199       7.327  26.575  38.000  1.00  0.74           C  
ATOM   3066  H   MET A 199       5.497  23.234  40.230  1.00  0.74           H  
ATOM   3067  HA  MET A 199       5.745  21.547  37.962  1.00  0.74           H  
ATOM   3068 1HB  MET A 199       7.438  23.812  39.019  1.00  0.74           H  
ATOM   3069 2HB  MET A 199       7.703  23.025  37.470  1.00  0.74           H  
ATOM   3070 1HG  MET A 199       5.391  23.572  36.819  1.00  0.74           H  
ATOM   3071 2HG  MET A 199       5.218  24.504  38.277  1.00  0.74           H  
ATOM   3072 1HE  MET A 199       7.737  27.445  37.519  1.00  0.74           H  
ATOM   3073 2HE  MET A 199       6.601  26.885  38.700  1.00  0.74           H  
ATOM   3074 3HE  MET A 199       8.103  26.044  38.520  1.00  0.74           H  
ATOM   3075  N   THR A 200       7.910  21.028  40.379  1.00  0.74           N  
ATOM   3076  CA  THR A 200       8.885  20.048  40.836  1.00  0.74           C  
ATOM   3077  C   THR A 200       8.265  18.662  40.803  1.00  0.74           C  
ATOM   3078  O   THR A 200       8.886  17.703  40.337  1.00  0.74           O  
ATOM   3079  CB  THR A 200       9.363  20.316  42.270  1.00  0.74           C  
ATOM   3080  OG1 THR A 200      10.013  21.587  42.348  1.00  0.74           O  
ATOM   3081  CG2 THR A 200      10.325  19.207  42.697  1.00  0.74           C  
ATOM   3082  H   THR A 200       7.647  21.784  41.010  1.00  0.74           H  
ATOM   3083  HA  THR A 200       9.744  20.064  40.167  1.00  0.74           H  
ATOM   3084  HB  THR A 200       8.501  20.324  42.940  1.00  0.74           H  
ATOM   3085  HG1 THR A 200       9.383  22.279  42.041  1.00  0.74           H  
ATOM   3086 1HG2 THR A 200      10.655  19.387  43.719  1.00  0.74           H  
ATOM   3087 2HG2 THR A 200       9.812  18.246  42.643  1.00  0.74           H  
ATOM   3088 3HG2 THR A 200      11.188  19.196  42.031  1.00  0.74           H  
ATOM   3089  N   VAL A 201       7.023  18.541  41.278  1.00  0.73           N  
ATOM   3090  CA  VAL A 201       6.384  17.234  41.279  1.00  0.73           C  
ATOM   3091  C   VAL A 201       6.247  16.737  39.846  1.00  0.73           C  
ATOM   3092  O   VAL A 201       6.558  15.579  39.554  1.00  0.73           O  
ATOM   3093  CB  VAL A 201       5.009  17.279  41.949  1.00  0.73           C  
ATOM   3094  CG1 VAL A 201       4.327  15.951  41.767  1.00  0.73           C  
ATOM   3095  CG2 VAL A 201       5.172  17.586  43.423  1.00  0.73           C  
ATOM   3096  H   VAL A 201       6.539  19.354  41.669  1.00  0.73           H  
ATOM   3097  HA  VAL A 201       7.012  16.540  41.828  1.00  0.73           H  
ATOM   3098  HB  VAL A 201       4.392  18.046  41.474  1.00  0.73           H  
ATOM   3099 1HG1 VAL A 201       3.358  15.985  42.242  1.00  0.73           H  
ATOM   3100 2HG1 VAL A 201       4.215  15.742  40.705  1.00  0.73           H  
ATOM   3101 3HG1 VAL A 201       4.928  15.171  42.231  1.00  0.73           H  
ATOM   3102 1HG2 VAL A 201       4.211  17.602  43.898  1.00  0.73           H  
ATOM   3103 2HG2 VAL A 201       5.756  16.842  43.878  1.00  0.73           H  
ATOM   3104 3HG2 VAL A 201       5.656  18.546  43.548  1.00  0.73           H  
ATOM   3105  N   VAL A 202       5.840  17.631  38.942  1.00  0.74           N  
ATOM   3106  CA  VAL A 202       5.709  17.292  37.530  1.00  0.74           C  
ATOM   3107  C   VAL A 202       7.045  16.874  36.938  1.00  0.74           C  
ATOM   3108  O   VAL A 202       7.112  15.895  36.196  1.00  0.74           O  
ATOM   3109  CB  VAL A 202       5.146  18.480  36.748  1.00  0.74           C  
ATOM   3110  CG1 VAL A 202       5.197  18.225  35.238  1.00  0.74           C  
ATOM   3111  CG2 VAL A 202       3.765  18.707  37.224  1.00  0.74           C  
ATOM   3112  H   VAL A 202       5.596  18.572  39.258  1.00  0.74           H  
ATOM   3113  HA  VAL A 202       5.014  16.463  37.440  1.00  0.74           H  
ATOM   3114  HB  VAL A 202       5.749  19.354  36.954  1.00  0.74           H  
ATOM   3115 1HG1 VAL A 202       4.795  19.087  34.716  1.00  0.74           H  
ATOM   3116 2HG1 VAL A 202       6.232  18.064  34.928  1.00  0.74           H  
ATOM   3117 3HG1 VAL A 202       4.605  17.343  34.992  1.00  0.74           H  
ATOM   3118 1HG2 VAL A 202       3.359  19.559  36.743  1.00  0.74           H  
ATOM   3119 2HG2 VAL A 202       3.153  17.828  37.015  1.00  0.74           H  
ATOM   3120 3HG2 VAL A 202       3.781  18.883  38.289  1.00  0.74           H  
ATOM   3121  N   GLN A 203       8.122  17.585  37.271  1.00  0.75           N  
ATOM   3122  CA  GLN A 203       9.420  17.214  36.739  1.00  0.75           C  
ATOM   3123  C   GLN A 203       9.779  15.817  37.186  1.00  0.75           C  
ATOM   3124  O   GLN A 203      10.242  15.004  36.388  1.00  0.75           O  
ATOM   3125  CB  GLN A 203      10.519  18.153  37.244  1.00  0.75           C  
ATOM   3126  CG  GLN A 203      10.506  19.505  36.729  1.00  0.75           C  
ATOM   3127  CD  GLN A 203      11.543  20.355  37.381  1.00  0.75           C  
ATOM   3128  OE1 GLN A 203      11.994  20.074  38.502  1.00  0.75           O  
ATOM   3129  NE2 GLN A 203      11.939  21.398  36.695  1.00  0.75           N  
ATOM   3130  H   GLN A 203       8.028  18.395  37.875  1.00  0.75           H  
ATOM   3131  HA  GLN A 203       9.381  17.234  35.663  1.00  0.75           H  
ATOM   3132 1HB  GLN A 203      10.454  18.223  38.328  1.00  0.75           H  
ATOM   3133 2HB  GLN A 203      11.478  17.735  37.008  1.00  0.75           H  
ATOM   3134 1HG  GLN A 203      10.699  19.477  35.694  1.00  0.75           H  
ATOM   3135 2HG  GLN A 203       9.554  19.944  36.901  1.00  0.75           H  
ATOM   3136 1HE2 GLN A 203      12.627  22.024  37.078  1.00  0.75           H  
ATOM   3137 2HE2 GLN A 203      11.551  21.546  35.762  1.00  0.75           H  
ATOM   3138  N   ARG A 204       9.504  15.498  38.448  1.00  0.76           N  
ATOM   3139  CA  ARG A 204       9.836  14.175  38.930  1.00  0.76           C  
ATOM   3140  C   ARG A 204       8.968  13.117  38.236  1.00  0.76           C  
ATOM   3141  O   ARG A 204       9.473  12.058  37.858  1.00  0.76           O  
ATOM   3142  CB  ARG A 204       9.704  14.110  40.441  1.00  0.76           C  
ATOM   3143  CG  ARG A 204      10.682  14.995  41.238  1.00  0.76           C  
ATOM   3144  CD  ARG A 204      12.092  14.633  41.040  1.00  0.76           C  
ATOM   3145  NE  ARG A 204      12.974  15.483  41.841  1.00  0.76           N  
ATOM   3146  CZ  ARG A 204      13.443  16.680  41.430  1.00  0.76           C  
ATOM   3147  NH1 ARG A 204      13.090  17.136  40.256  1.00  0.76           N  
ATOM   3148  NH2 ARG A 204      14.243  17.390  42.205  1.00  0.76           N  
ATOM   3149  H   ARG A 204       9.107  16.195  39.083  1.00  0.76           H  
ATOM   3150  HA  ARG A 204      10.878  13.977  38.684  1.00  0.76           H  
ATOM   3151 1HB  ARG A 204       8.716  14.467  40.709  1.00  0.76           H  
ATOM   3152 2HB  ARG A 204       9.798  13.081  40.789  1.00  0.76           H  
ATOM   3153 1HG  ARG A 204      10.561  16.030  40.943  1.00  0.76           H  
ATOM   3154 2HG  ARG A 204      10.469  14.895  42.300  1.00  0.76           H  
ATOM   3155 1HD  ARG A 204      12.251  13.595  41.336  1.00  0.76           H  
ATOM   3156 2HD  ARG A 204      12.353  14.760  39.990  1.00  0.76           H  
ATOM   3157  HE  ARG A 204      13.255  15.155  42.753  1.00  0.76           H  
ATOM   3158 1HH1 ARG A 204      12.463  16.583  39.693  1.00  0.76           H  
ATOM   3159 2HH1 ARG A 204      13.430  18.036  39.933  1.00  0.76           H  
ATOM   3160 1HH2 ARG A 204      14.512  17.039  43.114  1.00  0.76           H  
ATOM   3161 2HH2 ARG A 204      14.585  18.286  41.888  1.00  0.76           H  
ATOM   3162  N   LEU A 205       7.683  13.418  38.002  1.00  0.78           N  
ATOM   3163  CA  LEU A 205       6.808  12.465  37.319  1.00  0.78           C  
ATOM   3164  C   LEU A 205       7.295  12.200  35.896  1.00  0.78           C  
ATOM   3165  O   LEU A 205       7.292  11.051  35.432  1.00  0.78           O  
ATOM   3166  CB  LEU A 205       5.369  13.006  37.258  1.00  0.78           C  
ATOM   3167  CG  LEU A 205       4.607  13.062  38.588  1.00  0.78           C  
ATOM   3168  CD1 LEU A 205       3.335  13.801  38.423  1.00  0.78           C  
ATOM   3169  CD2 LEU A 205       4.286  11.682  39.029  1.00  0.78           C  
ATOM   3170  H   LEU A 205       7.304  14.304  38.336  1.00  0.78           H  
ATOM   3171  HA  LEU A 205       6.816  11.528  37.874  1.00  0.78           H  
ATOM   3172 1HB  LEU A 205       5.404  14.017  36.857  1.00  0.78           H  
ATOM   3173 2HB  LEU A 205       4.794  12.390  36.568  1.00  0.78           H  
ATOM   3174  HG  LEU A 205       5.212  13.563  39.319  1.00  0.78           H  
ATOM   3175 1HD1 LEU A 205       2.812  13.819  39.377  1.00  0.78           H  
ATOM   3176 2HD1 LEU A 205       3.536  14.812  38.096  1.00  0.78           H  
ATOM   3177 3HD1 LEU A 205       2.733  13.291  37.693  1.00  0.78           H  
ATOM   3178 1HD2 LEU A 205       3.746  11.709  39.976  1.00  0.78           H  
ATOM   3179 2HD2 LEU A 205       3.663  11.218  38.275  1.00  0.78           H  
ATOM   3180 3HD2 LEU A 205       5.201  11.118  39.147  1.00  0.78           H  
ATOM   3181  N   GLU A 206       7.747  13.255  35.212  1.00  0.80           N  
ATOM   3182  CA  GLU A 206       8.242  13.106  33.855  1.00  0.80           C  
ATOM   3183  C   GLU A 206       9.552  12.314  33.830  1.00  0.80           C  
ATOM   3184  O   GLU A 206       9.766  11.503  32.925  1.00  0.80           O  
ATOM   3185  CB  GLU A 206       8.380  14.473  33.187  1.00  0.80           C  
ATOM   3186  CG  GLU A 206       7.044  15.161  32.858  1.00  0.80           C  
ATOM   3187  CD  GLU A 206       6.242  14.351  31.926  1.00  0.80           C  
ATOM   3188  OE1 GLU A 206       6.802  13.912  30.948  1.00  0.80           O  
ATOM   3189  OE2 GLU A 206       5.070  14.157  32.173  1.00  0.80           O  
ATOM   3190  H   GLU A 206       7.717  14.183  35.638  1.00  0.80           H  
ATOM   3191  HA  GLU A 206       7.503  12.542  33.289  1.00  0.80           H  
ATOM   3192 1HB  GLU A 206       8.894  15.129  33.871  1.00  0.80           H  
ATOM   3193 2HB  GLU A 206       8.975  14.394  32.279  1.00  0.80           H  
ATOM   3194 1HG  GLU A 206       6.477  15.304  33.778  1.00  0.80           H  
ATOM   3195 2HG  GLU A 206       7.228  16.139  32.421  1.00  0.80           H  
ATOM   3196  N   MET A 207      10.411  12.503  34.836  1.00  0.83           N  
ATOM   3197  CA  MET A 207      11.648  11.730  34.926  1.00  0.83           C  
ATOM   3198  C   MET A 207      11.323  10.248  35.098  1.00  0.83           C  
ATOM   3199  O   MET A 207      11.922   9.389  34.444  1.00  0.83           O  
ATOM   3200  CB  MET A 207      12.501  12.236  36.072  1.00  0.83           C  
ATOM   3201  CG  MET A 207      13.089  13.590  35.849  1.00  0.83           C  
ATOM   3202  SD  MET A 207      13.954  14.209  37.282  1.00  0.83           S  
ATOM   3203  CE  MET A 207      14.135  15.893  36.748  1.00  0.83           C  
ATOM   3204  H   MET A 207      10.212  13.215  35.541  1.00  0.83           H  
ATOM   3205  HA  MET A 207      12.202  11.849  33.996  1.00  0.83           H  
ATOM   3206 1HB  MET A 207      11.904  12.273  36.979  1.00  0.83           H  
ATOM   3207 2HB  MET A 207      13.314  11.550  36.247  1.00  0.83           H  
ATOM   3208 1HG  MET A 207      13.798  13.530  35.026  1.00  0.83           H  
ATOM   3209 2HG  MET A 207      12.326  14.290  35.569  1.00  0.83           H  
ATOM   3210 1HE  MET A 207      14.654  16.469  37.513  1.00  0.83           H  
ATOM   3211 2HE  MET A 207      14.704  15.912  35.818  1.00  0.83           H  
ATOM   3212 3HE  MET A 207      13.156  16.318  36.572  1.00  0.83           H  
ATOM   3213  N   VAL A 208      10.321   9.941  35.931  1.00  0.86           N  
ATOM   3214  CA  VAL A 208       9.923   8.552  36.128  1.00  0.86           C  
ATOM   3215  C   VAL A 208       9.452   7.965  34.798  1.00  0.86           C  
ATOM   3216  O   VAL A 208       9.858   6.859  34.422  1.00  0.86           O  
ATOM   3217  CB  VAL A 208       8.784   8.440  37.177  1.00  0.86           C  
ATOM   3218  CG1 VAL A 208       8.241   7.037  37.193  1.00  0.86           C  
ATOM   3219  CG2 VAL A 208       9.309   8.782  38.581  1.00  0.86           C  
ATOM   3220  H   VAL A 208       9.857  10.684  36.459  1.00  0.86           H  
ATOM   3221  HA  VAL A 208      10.786   7.987  36.482  1.00  0.86           H  
ATOM   3222  HB  VAL A 208       7.982   9.119  36.902  1.00  0.86           H  
ATOM   3223 1HG1 VAL A 208       7.456   6.951  37.904  1.00  0.86           H  
ATOM   3224 2HG1 VAL A 208       7.865   6.775  36.207  1.00  0.86           H  
ATOM   3225 3HG1 VAL A 208       9.022   6.383  37.475  1.00  0.86           H  
ATOM   3226 1HG2 VAL A 208       8.498   8.705  39.306  1.00  0.86           H  
ATOM   3227 2HG2 VAL A 208      10.100   8.085  38.849  1.00  0.86           H  
ATOM   3228 3HG2 VAL A 208       9.700   9.787  38.591  1.00  0.86           H  
ATOM   3229  N   ARG A 209       8.618   8.720  34.071  1.00  0.90           N  
ATOM   3230  CA  ARG A 209       8.119   8.293  32.769  1.00  0.90           C  
ATOM   3231  C   ARG A 209       9.264   8.048  31.779  1.00  0.90           C  
ATOM   3232  O   ARG A 209       9.278   7.034  31.077  1.00  0.90           O  
ATOM   3233  CB  ARG A 209       7.152   9.321  32.190  1.00  0.90           C  
ATOM   3234  CG  ARG A 209       6.492   8.918  30.857  1.00  0.90           C  
ATOM   3235  CD  ARG A 209       5.577   9.993  30.323  1.00  0.90           C  
ATOM   3236  NE  ARG A 209       6.290  11.183  29.870  1.00  0.90           N  
ATOM   3237  CZ  ARG A 209       6.900  11.306  28.684  1.00  0.90           C  
ATOM   3238  NH1 ARG A 209       6.892  10.325  27.816  1.00  0.90           N  
ATOM   3239  NH2 ARG A 209       7.491  12.441  28.413  1.00  0.90           N  
ATOM   3240  H   ARG A 209       8.308   9.618  34.449  1.00  0.90           H  
ATOM   3241  HA  ARG A 209       7.576   7.359  32.905  1.00  0.90           H  
ATOM   3242 1HB  ARG A 209       6.364   9.526  32.914  1.00  0.90           H  
ATOM   3243 2HB  ARG A 209       7.679  10.259  32.019  1.00  0.90           H  
ATOM   3244 1HG  ARG A 209       7.273   8.732  30.115  1.00  0.90           H  
ATOM   3245 2HG  ARG A 209       5.905   8.009  31.001  1.00  0.90           H  
ATOM   3246 1HD  ARG A 209       5.003   9.605  29.483  1.00  0.90           H  
ATOM   3247 2HD  ARG A 209       4.891  10.299  31.114  1.00  0.90           H  
ATOM   3248  HE  ARG A 209       6.328  12.015  30.479  1.00  0.90           H  
ATOM   3249 1HH1 ARG A 209       6.418   9.462  28.042  1.00  0.90           H  
ATOM   3250 2HH1 ARG A 209       7.345  10.438  26.922  1.00  0.90           H  
ATOM   3251 1HH2 ARG A 209       7.441  13.182  29.129  1.00  0.90           H  
ATOM   3252 2HH2 ARG A 209       7.946  12.592  27.525  1.00  0.90           H  
ATOM   3253  N   ARG A 210      10.234   8.968  31.720  1.00  0.94           N  
ATOM   3254  CA  ARG A 210      11.336   8.817  30.775  1.00  0.94           C  
ATOM   3255  C   ARG A 210      12.112   7.530  31.049  1.00  0.94           C  
ATOM   3256  O   ARG A 210      12.423   6.771  30.122  1.00  0.94           O  
ATOM   3257  CB  ARG A 210      12.293   9.999  30.874  1.00  0.94           C  
ATOM   3258  CG  ARG A 210      13.474   9.955  29.895  1.00  0.94           C  
ATOM   3259  CD  ARG A 210      13.027  10.159  28.485  1.00  0.94           C  
ATOM   3260  NE  ARG A 210      12.613  11.544  28.257  1.00  0.94           N  
ATOM   3261  CZ  ARG A 210      11.836  11.976  27.242  1.00  0.94           C  
ATOM   3262  NH1 ARG A 210      11.360  11.127  26.350  1.00  0.94           N  
ATOM   3263  NH2 ARG A 210      11.551  13.263  27.146  1.00  0.94           N  
ATOM   3264  H   ARG A 210      10.186   9.795  32.314  1.00  0.94           H  
ATOM   3265  HA  ARG A 210      10.926   8.775  29.769  1.00  0.94           H  
ATOM   3266 1HB  ARG A 210      11.748  10.928  30.703  1.00  0.94           H  
ATOM   3267 2HB  ARG A 210      12.703  10.048  31.884  1.00  0.94           H  
ATOM   3268 1HG  ARG A 210      14.174  10.761  30.142  1.00  0.94           H  
ATOM   3269 2HG  ARG A 210      13.986   8.991  29.970  1.00  0.94           H  
ATOM   3270 1HD  ARG A 210      13.851   9.934  27.810  1.00  0.94           H  
ATOM   3271 2HD  ARG A 210      12.184   9.507  28.268  1.00  0.94           H  
ATOM   3272  HE  ARG A 210      12.988  12.264  28.906  1.00  0.94           H  
ATOM   3273 1HH1 ARG A 210      11.582  10.145  26.423  1.00  0.94           H  
ATOM   3274 2HH1 ARG A 210      10.781  11.465  25.592  1.00  0.94           H  
ATOM   3275 1HH2 ARG A 210      11.913  13.914  27.845  1.00  0.94           H  
ATOM   3276 2HH2 ARG A 210      10.970  13.606  26.392  1.00  0.94           H  
ATOM   3277  N   ILE A 211      12.364   7.248  32.325  1.00  0.98           N  
ATOM   3278  CA  ILE A 211      13.079   6.039  32.700  1.00  0.98           C  
ATOM   3279  C   ILE A 211      12.256   4.808  32.358  1.00  0.98           C  
ATOM   3280  O   ILE A 211      12.793   3.809  31.877  1.00  0.98           O  
ATOM   3281  CB  ILE A 211      13.480   6.060  34.173  1.00  0.98           C  
ATOM   3282  CG1 ILE A 211      14.460   7.161  34.428  1.00  0.98           C  
ATOM   3283  CG2 ILE A 211      14.091   4.770  34.560  1.00  0.98           C  
ATOM   3284  CD1 ILE A 211      15.733   7.036  33.623  1.00  0.98           C  
ATOM   3285  H   ILE A 211      12.077   7.908  33.055  1.00  0.98           H  
ATOM   3286  HA  ILE A 211      13.999   5.996  32.114  1.00  0.98           H  
ATOM   3287  HB  ILE A 211      12.594   6.255  34.782  1.00  0.98           H  
ATOM   3288 1HG1 ILE A 211      13.998   8.111  34.196  1.00  0.98           H  
ATOM   3289 2HG1 ILE A 211      14.719   7.140  35.479  1.00  0.98           H  
ATOM   3290 1HG2 ILE A 211      14.376   4.800  35.604  1.00  0.98           H  
ATOM   3291 2HG2 ILE A 211      13.384   3.968  34.394  1.00  0.98           H  
ATOM   3292 3HG2 ILE A 211      14.965   4.621  33.953  1.00  0.98           H  
ATOM   3293 1HD1 ILE A 211      16.399   7.861  33.867  1.00  0.98           H  
ATOM   3294 2HD1 ILE A 211      16.227   6.091  33.857  1.00  0.98           H  
ATOM   3295 3HD1 ILE A 211      15.498   7.063  32.555  1.00  0.98           H  
ATOM   3296  N   SER A 212      10.947   4.875  32.587  1.00  1.03           N  
ATOM   3297  CA  SER A 212      10.072   3.764  32.264  1.00  1.03           C  
ATOM   3298  C   SER A 212      10.186   3.397  30.792  1.00  1.03           C  
ATOM   3299  O   SER A 212      10.257   2.214  30.443  1.00  1.03           O  
ATOM   3300  CB  SER A 212       8.638   4.132  32.582  1.00  1.03           C  
ATOM   3301  OG  SER A 212       7.753   3.089  32.264  1.00  1.03           O  
ATOM   3302  H   SER A 212      10.549   5.712  33.013  1.00  1.03           H  
ATOM   3303  HA  SER A 212      10.380   2.911  32.854  1.00  1.03           H  
ATOM   3304 1HB  SER A 212       8.558   4.390  33.635  1.00  1.03           H  
ATOM   3305 2HB  SER A 212       8.361   5.005  32.019  1.00  1.03           H  
ATOM   3306  HG  SER A 212       6.874   3.438  32.407  1.00  1.03           H  
ATOM   3307  N   LEU A 213      10.212   4.405  29.923  1.00  1.08           N  
ATOM   3308  CA  LEU A 213      10.332   4.156  28.494  1.00  1.08           C  
ATOM   3309  C   LEU A 213      11.670   3.488  28.150  1.00  1.08           C  
ATOM   3310  O   LEU A 213      11.721   2.566  27.323  1.00  1.08           O  
ATOM   3311  CB  LEU A 213      10.179   5.479  27.747  1.00  1.08           C  
ATOM   3312  CG  LEU A 213       8.779   6.079  27.813  1.00  1.08           C  
ATOM   3313  CD1 LEU A 213       8.798   7.466  27.220  1.00  1.08           C  
ATOM   3314  CD2 LEU A 213       7.817   5.171  27.070  1.00  1.08           C  
ATOM   3315  H   LEU A 213      10.124   5.362  30.272  1.00  1.08           H  
ATOM   3316  HA  LEU A 213       9.527   3.489  28.194  1.00  1.08           H  
ATOM   3317 1HB  LEU A 213      10.872   6.201  28.174  1.00  1.08           H  
ATOM   3318 2HB  LEU A 213      10.436   5.327  26.702  1.00  1.08           H  
ATOM   3319  HG  LEU A 213       8.465   6.159  28.853  1.00  1.08           H  
ATOM   3320 1HD1 LEU A 213       7.803   7.875  27.277  1.00  1.08           H  
ATOM   3321 2HD1 LEU A 213       9.489   8.093  27.785  1.00  1.08           H  
ATOM   3322 3HD1 LEU A 213       9.114   7.414  26.182  1.00  1.08           H  
ATOM   3323 1HD2 LEU A 213       6.812   5.590  27.120  1.00  1.08           H  
ATOM   3324 2HD2 LEU A 213       8.124   5.086  26.027  1.00  1.08           H  
ATOM   3325 3HD2 LEU A 213       7.822   4.182  27.531  1.00  1.08           H  
ATOM   3326  N   GLU A 214      12.754   3.904  28.815  1.00  1.13           N  
ATOM   3327  CA  GLU A 214      14.049   3.276  28.551  1.00  1.13           C  
ATOM   3328  C   GLU A 214      13.993   1.791  28.951  1.00  1.13           C  
ATOM   3329  O   GLU A 214      14.474   0.911  28.225  1.00  1.13           O  
ATOM   3330  CB  GLU A 214      15.170   4.011  29.312  1.00  1.13           C  
ATOM   3331  CG  GLU A 214      15.460   5.429  28.787  1.00  1.13           C  
ATOM   3332  CD  GLU A 214      16.540   6.177  29.556  1.00  1.13           C  
ATOM   3333  OE1 GLU A 214      17.042   5.656  30.522  1.00  1.13           O  
ATOM   3334  OE2 GLU A 214      16.851   7.281  29.169  1.00  1.13           O  
ATOM   3335  H   GLU A 214      12.676   4.683  29.475  1.00  1.13           H  
ATOM   3336  HA  GLU A 214      14.254   3.337  27.483  1.00  1.13           H  
ATOM   3337 1HB  GLU A 214      14.899   4.095  30.366  1.00  1.13           H  
ATOM   3338 2HB  GLU A 214      16.089   3.431  29.259  1.00  1.13           H  
ATOM   3339 1HG  GLU A 214      15.759   5.359  27.743  1.00  1.13           H  
ATOM   3340 2HG  GLU A 214      14.536   6.003  28.829  1.00  1.13           H  
ATOM   3341  N   ILE A 215      13.328   1.515  30.071  1.00  1.18           N  
ATOM   3342  CA  ILE A 215      13.174   0.156  30.568  1.00  1.18           C  
ATOM   3343  C   ILE A 215      12.333  -0.658  29.612  1.00  1.18           C  
ATOM   3344  O   ILE A 215      12.665  -1.806  29.320  1.00  1.18           O  
ATOM   3345  CB  ILE A 215      12.553   0.139  31.953  1.00  1.18           C  
ATOM   3346  CG1 ILE A 215      13.499   0.755  32.899  1.00  1.18           C  
ATOM   3347  CG2 ILE A 215      12.261  -1.312  32.391  1.00  1.18           C  
ATOM   3348  CD1 ILE A 215      12.904   1.085  34.181  1.00  1.18           C  
ATOM   3349  H   ILE A 215      12.953   2.293  30.619  1.00  1.18           H  
ATOM   3350  HA  ILE A 215      14.163  -0.300  30.631  1.00  1.18           H  
ATOM   3351  HB  ILE A 215      11.636   0.724  31.955  1.00  1.18           H  
ATOM   3352 1HG1 ILE A 215      14.313   0.054  33.071  1.00  1.18           H  
ATOM   3353 2HG1 ILE A 215      13.893   1.652  32.456  1.00  1.18           H  
ATOM   3354 1HG2 ILE A 215      11.828  -1.312  33.389  1.00  1.18           H  
ATOM   3355 2HG2 ILE A 215      11.563  -1.762  31.693  1.00  1.18           H  
ATOM   3356 3HG2 ILE A 215      13.186  -1.888  32.400  1.00  1.18           H  
ATOM   3357 1HD1 ILE A 215      13.646   1.515  34.853  1.00  1.18           H  
ATOM   3358 2HD1 ILE A 215      12.108   1.802  34.018  1.00  1.18           H  
ATOM   3359 3HD1 ILE A 215      12.512   0.194  34.589  1.00  1.18           H  
ATOM   3360  N   ASP A 216      11.235  -0.076  29.118  1.00  1.22           N  
ATOM   3361  CA  ASP A 216      10.371  -0.791  28.193  1.00  1.22           C  
ATOM   3362  C   ASP A 216      11.179  -1.293  27.003  1.00  1.22           C  
ATOM   3363  O   ASP A 216      10.993  -2.427  26.564  1.00  1.22           O  
ATOM   3364  CB  ASP A 216       9.229   0.102  27.686  1.00  1.22           C  
ATOM   3365  CG  ASP A 216       8.182  -0.674  26.839  1.00  1.22           C  
ATOM   3366  OD1 ASP A 216       7.507  -1.506  27.401  1.00  1.22           O  
ATOM   3367  OD2 ASP A 216       8.075  -0.429  25.643  1.00  1.22           O  
ATOM   3368  H   ASP A 216      10.991   0.870  29.410  1.00  1.22           H  
ATOM   3369  HA  ASP A 216       9.941  -1.645  28.713  1.00  1.22           H  
ATOM   3370 1HB  ASP A 216       8.731   0.570  28.539  1.00  1.22           H  
ATOM   3371 2HB  ASP A 216       9.647   0.907  27.078  1.00  1.22           H  
ATOM   3372  N   ALA A 217      12.098  -0.472  26.475  1.00  1.25           N  
ATOM   3373  CA  ALA A 217      12.880  -0.948  25.336  1.00  1.25           C  
ATOM   3374  C   ALA A 217      13.657  -2.215  25.707  1.00  1.25           C  
ATOM   3375  O   ALA A 217      13.692  -3.182  24.935  1.00  1.25           O  
ATOM   3376  CB  ALA A 217      13.840   0.128  24.868  1.00  1.25           C  
ATOM   3377  H   ALA A 217      12.218   0.474  26.847  1.00  1.25           H  
ATOM   3378  HA  ALA A 217      12.191  -1.195  24.531  1.00  1.25           H  
ATOM   3379 1HB  ALA A 217      14.403  -0.235  24.010  1.00  1.25           H  
ATOM   3380 2HB  ALA A 217      13.280   1.020  24.591  1.00  1.25           H  
ATOM   3381 3HB  ALA A 217      14.530   0.371  25.679  1.00  1.25           H  
ATOM   3382  N   ASP A 218      14.236  -2.241  26.911  1.00  1.26           N  
ATOM   3383  CA  ASP A 218      14.957  -3.439  27.333  1.00  1.26           C  
ATOM   3384  C   ASP A 218      14.015  -4.615  27.554  1.00  1.26           C  
ATOM   3385  O   ASP A 218      14.341  -5.743  27.193  1.00  1.26           O  
ATOM   3386  CB  ASP A 218      15.830  -3.168  28.557  1.00  1.26           C  
ATOM   3387  CG  ASP A 218      17.110  -2.375  28.174  1.00  1.26           C  
ATOM   3388  OD1 ASP A 218      17.376  -2.281  26.995  1.00  1.26           O  
ATOM   3389  OD2 ASP A 218      17.834  -1.918  29.031  1.00  1.26           O  
ATOM   3390  H   ASP A 218      14.182  -1.414  27.516  1.00  1.26           H  
ATOM   3391  HA  ASP A 218      15.635  -3.719  26.526  1.00  1.26           H  
ATOM   3392 1HB  ASP A 218      15.256  -2.589  29.287  1.00  1.26           H  
ATOM   3393 2HB  ASP A 218      16.109  -4.110  29.028  1.00  1.26           H  
ATOM   3394  N   VAL A 219      12.821  -4.353  28.077  1.00  1.26           N  
ATOM   3395  CA  VAL A 219      11.861  -5.425  28.300  1.00  1.26           C  
ATOM   3396  C   VAL A 219      11.496  -6.080  26.970  1.00  1.26           C  
ATOM   3397  O   VAL A 219      11.413  -7.309  26.890  1.00  1.26           O  
ATOM   3398  CB  VAL A 219      10.612  -4.922  29.043  1.00  1.26           C  
ATOM   3399  CG1 VAL A 219       9.544  -5.995  29.061  1.00  1.26           C  
ATOM   3400  CG2 VAL A 219      10.997  -4.579  30.489  1.00  1.26           C  
ATOM   3401  H   VAL A 219      12.599  -3.395  28.352  1.00  1.26           H  
ATOM   3402  HA  VAL A 219      12.331  -6.173  28.937  1.00  1.26           H  
ATOM   3403  HB  VAL A 219      10.216  -4.047  28.531  1.00  1.26           H  
ATOM   3404 1HG1 VAL A 219       8.669  -5.622  29.587  1.00  1.26           H  
ATOM   3405 2HG1 VAL A 219       9.270  -6.250  28.037  1.00  1.26           H  
ATOM   3406 3HG1 VAL A 219       9.924  -6.883  29.570  1.00  1.26           H  
ATOM   3407 1HG2 VAL A 219      10.123  -4.217  31.030  1.00  1.26           H  
ATOM   3408 2HG2 VAL A 219      11.378  -5.474  30.971  1.00  1.26           H  
ATOM   3409 3HG2 VAL A 219      11.763  -3.816  30.485  1.00  1.26           H  
ATOM   3410  N   VAL A 220      11.305  -5.278  25.918  1.00  1.26           N  
ATOM   3411  CA  VAL A 220      11.003  -5.838  24.602  1.00  1.26           C  
ATOM   3412  C   VAL A 220      12.118  -6.756  24.128  1.00  1.26           C  
ATOM   3413  O   VAL A 220      11.846  -7.857  23.653  1.00  1.26           O  
ATOM   3414  CB  VAL A 220      10.800  -4.729  23.552  1.00  1.26           C  
ATOM   3415  CG1 VAL A 220      10.717  -5.334  22.124  1.00  1.26           C  
ATOM   3416  CG2 VAL A 220       9.528  -3.969  23.868  1.00  1.26           C  
ATOM   3417  H   VAL A 220      11.362  -4.263  26.047  1.00  1.26           H  
ATOM   3418  HA  VAL A 220      10.082  -6.416  24.683  1.00  1.26           H  
ATOM   3419  HB  VAL A 220      11.654  -4.048  23.584  1.00  1.26           H  
ATOM   3420 1HG1 VAL A 220      10.585  -4.536  21.395  1.00  1.26           H  
ATOM   3421 2HG1 VAL A 220      11.642  -5.873  21.901  1.00  1.26           H  
ATOM   3422 3HG1 VAL A 220       9.876  -6.021  22.063  1.00  1.26           H  
ATOM   3423 1HG2 VAL A 220       9.405  -3.186  23.138  1.00  1.26           H  
ATOM   3424 2HG2 VAL A 220       8.678  -4.645  23.830  1.00  1.26           H  
ATOM   3425 3HG2 VAL A 220       9.593  -3.530  24.862  1.00  1.26           H  
ATOM   3426  N   GLU A 221      13.379  -6.326  24.275  1.00  1.25           N  
ATOM   3427  CA  GLU A 221      14.496  -7.178  23.863  1.00  1.25           C  
ATOM   3428  C   GLU A 221      14.709  -8.401  24.773  1.00  1.25           C  
ATOM   3429  O   GLU A 221      15.337  -9.368  24.354  1.00  1.25           O  
ATOM   3430  CB  GLU A 221      15.801  -6.383  23.734  1.00  1.25           C  
ATOM   3431  CG  GLU A 221      15.799  -5.372  22.571  1.00  1.25           C  
ATOM   3432  CD  GLU A 221      17.147  -4.750  22.312  1.00  1.25           C  
ATOM   3433  OE1 GLU A 221      18.106  -5.237  22.851  1.00  1.25           O  
ATOM   3434  OE2 GLU A 221      17.219  -3.794  21.579  1.00  1.25           O  
ATOM   3435  H   GLU A 221      13.552  -5.393  24.663  1.00  1.25           H  
ATOM   3436  HA  GLU A 221      14.261  -7.561  22.867  1.00  1.25           H  
ATOM   3437 1HB  GLU A 221      15.983  -5.833  24.664  1.00  1.25           H  
ATOM   3438 2HB  GLU A 221      16.632  -7.071  23.587  1.00  1.25           H  
ATOM   3439 1HG  GLU A 221      15.481  -5.891  21.674  1.00  1.25           H  
ATOM   3440 2HG  GLU A 221      15.071  -4.590  22.786  1.00  1.25           H  
ATOM   3441  N   LEU A 222      14.243  -8.339  26.020  1.00  1.24           N  
ATOM   3442  CA  LEU A 222      14.348  -9.443  26.978  1.00  1.24           C  
ATOM   3443  C   LEU A 222      13.218 -10.484  26.919  1.00  1.24           C  
ATOM   3444  O   LEU A 222      13.432 -11.666  27.199  1.00  1.24           O  
ATOM   3445  CB  LEU A 222      14.460  -8.888  28.361  1.00  1.24           C  
ATOM   3446  CG  LEU A 222      15.702  -8.177  28.640  1.00  1.24           C  
ATOM   3447  CD1 LEU A 222      15.549  -7.518  29.926  1.00  1.24           C  
ATOM   3448  CD2 LEU A 222      16.835  -9.185  28.664  1.00  1.24           C  
ATOM   3449  H   LEU A 222      13.804  -7.472  26.328  1.00  1.24           H  
ATOM   3450  HA  LEU A 222      15.285  -9.952  26.775  1.00  1.24           H  
ATOM   3451 1HB  LEU A 222      13.637  -8.203  28.522  1.00  1.24           H  
ATOM   3452 2HB  LEU A 222      14.392  -9.701  29.060  1.00  1.24           H  
ATOM   3453  HG  LEU A 222      15.896  -7.442  27.890  1.00  1.24           H  
ATOM   3454 1HD1 LEU A 222      16.451  -6.989  30.197  1.00  1.24           H  
ATOM   3455 2HD1 LEU A 222      14.725  -6.815  29.843  1.00  1.24           H  
ATOM   3456 3HD1 LEU A 222      15.323  -8.261  30.672  1.00  1.24           H  
ATOM   3457 1HD2 LEU A 222      17.761  -8.684  28.893  1.00  1.24           H  
ATOM   3458 2HD2 LEU A 222      16.632  -9.936  29.426  1.00  1.24           H  
ATOM   3459 3HD2 LEU A 222      16.915  -9.669  27.692  1.00  1.24           H  
ATOM   3460  N   GLY A 223      12.009 -10.072  26.571  1.00  1.23           N  
ATOM   3461  CA  GLY A 223      10.915 -11.036  26.498  1.00  1.23           C  
ATOM   3462  C   GLY A 223      10.655 -11.687  27.847  1.00  1.23           C  
ATOM   3463  O   GLY A 223      10.447 -10.994  28.836  1.00  1.23           O  
ATOM   3464  H   GLY A 223      11.837  -9.084  26.386  1.00  1.23           H  
ATOM   3465 1HA  GLY A 223      10.013 -10.526  26.157  1.00  1.23           H  
ATOM   3466 2HA  GLY A 223      11.147 -11.800  25.760  1.00  1.23           H  
ATOM   3467  N   THR A 224      10.704 -13.019  27.908  1.00  1.21           N  
ATOM   3468  CA  THR A 224      10.438 -13.729  29.163  1.00  1.21           C  
ATOM   3469  C   THR A 224      11.339 -13.250  30.305  1.00  1.21           C  
ATOM   3470  O   THR A 224      10.871 -13.007  31.422  1.00  1.21           O  
ATOM   3471  CB  THR A 224      10.602 -15.249  28.997  1.00  1.21           C  
ATOM   3472  OG1 THR A 224       9.672 -15.726  28.018  1.00  1.21           O  
ATOM   3473  CG2 THR A 224      10.338 -15.939  30.312  1.00  1.21           C  
ATOM   3474  H   THR A 224      10.913 -13.544  27.076  1.00  1.21           H  
ATOM   3475  HA  THR A 224       9.405 -13.538  29.445  1.00  1.21           H  
ATOM   3476  HB  THR A 224      11.619 -15.472  28.668  1.00  1.21           H  
ATOM   3477  HG1 THR A 224       9.716 -16.689  27.975  1.00  1.21           H  
ATOM   3478 1HG2 THR A 224      10.455 -17.014  30.189  1.00  1.21           H  
ATOM   3479 2HG2 THR A 224      11.047 -15.579  31.059  1.00  1.21           H  
ATOM   3480 3HG2 THR A 224       9.329 -15.722  30.639  1.00  1.21           H  
ATOM   3481  N   ASP A 225      12.629 -13.068  30.022  1.00  1.17           N  
ATOM   3482  CA  ASP A 225      13.578 -12.619  31.037  1.00  1.17           C  
ATOM   3483  C   ASP A 225      13.263 -11.209  31.541  1.00  1.17           C  
ATOM   3484  O   ASP A 225      13.745 -10.803  32.600  1.00  1.17           O  
ATOM   3485  CB  ASP A 225      15.020 -12.677  30.527  1.00  1.17           C  
ATOM   3486  CG  ASP A 225      15.563 -14.103  30.396  1.00  1.17           C  
ATOM   3487  OD1 ASP A 225      14.932 -15.011  30.887  1.00  1.17           O  
ATOM   3488  OD2 ASP A 225      16.624 -14.264  29.840  1.00  1.17           O  
ATOM   3489  H   ASP A 225      12.955 -13.243  29.079  1.00  1.17           H  
ATOM   3490  HA  ASP A 225      13.505 -13.298  31.886  1.00  1.17           H  
ATOM   3491 1HB  ASP A 225      15.072 -12.190  29.547  1.00  1.17           H  
ATOM   3492 2HB  ASP A 225      15.661 -12.119  31.201  1.00  1.17           H  
ATOM   3493  N   GLY A 226      12.490 -10.441  30.769  1.00  1.12           N  
ATOM   3494  CA  GLY A 226      12.144  -9.085  31.128  1.00  1.12           C  
ATOM   3495  C   GLY A 226      10.856  -9.014  31.937  1.00  1.12           C  
ATOM   3496  O   GLY A 226      10.436  -7.921  32.322  1.00  1.12           O  
ATOM   3497  H   GLY A 226      12.070 -10.813  29.922  1.00  1.12           H  
ATOM   3498 1HA  GLY A 226      12.959  -8.652  31.698  1.00  1.12           H  
ATOM   3499 2HA  GLY A 226      12.031  -8.495  30.221  1.00  1.12           H  
ATOM   3500  N   ARG A 227      10.222 -10.160  32.224  1.00  1.06           N  
ATOM   3501  CA  ARG A 227       8.962 -10.122  32.961  1.00  1.06           C  
ATOM   3502  C   ARG A 227       9.135  -9.551  34.355  1.00  1.06           C  
ATOM   3503  O   ARG A 227       8.300  -8.771  34.811  1.00  1.06           O  
ATOM   3504  CB  ARG A 227       8.337 -11.505  33.057  1.00  1.06           C  
ATOM   3505  CG  ARG A 227       7.753 -12.031  31.759  1.00  1.06           C  
ATOM   3506  CD  ARG A 227       7.274 -13.432  31.905  1.00  1.06           C  
ATOM   3507  NE  ARG A 227       6.691 -13.946  30.676  1.00  1.06           N  
ATOM   3508  CZ  ARG A 227       6.320 -15.227  30.482  1.00  1.06           C  
ATOM   3509  NH1 ARG A 227       6.479 -16.111  31.443  1.00  1.06           N  
ATOM   3510  NH2 ARG A 227       5.800 -15.595  29.325  1.00  1.06           N  
ATOM   3511  H   ARG A 227      10.588 -11.060  31.907  1.00  1.06           H  
ATOM   3512  HA  ARG A 227       8.270  -9.482  32.412  1.00  1.06           H  
ATOM   3513 1HB  ARG A 227       9.096 -12.218  33.380  1.00  1.06           H  
ATOM   3514 2HB  ARG A 227       7.548 -11.501  33.808  1.00  1.06           H  
ATOM   3515 1HG  ARG A 227       6.906 -11.410  31.470  1.00  1.06           H  
ATOM   3516 2HG  ARG A 227       8.509 -11.987  30.980  1.00  1.06           H  
ATOM   3517 1HD  ARG A 227       8.124 -14.064  32.166  1.00  1.06           H  
ATOM   3518 2HD  ARG A 227       6.523 -13.486  32.690  1.00  1.06           H  
ATOM   3519  HE  ARG A 227       6.553 -13.296  29.913  1.00  1.06           H  
ATOM   3520 1HH1 ARG A 227       6.880 -15.828  32.327  1.00  1.06           H  
ATOM   3521 2HH1 ARG A 227       6.202 -17.071  31.297  1.00  1.06           H  
ATOM   3522 1HH2 ARG A 227       5.681 -14.916  28.585  1.00  1.06           H  
ATOM   3523 2HH2 ARG A 227       5.524 -16.554  29.178  1.00  1.06           H  
ATOM   3524  N   GLN A 228      10.236  -9.879  35.029  1.00  1.00           N  
ATOM   3525  CA  GLN A 228      10.415  -9.347  36.371  1.00  1.00           C  
ATOM   3526  C   GLN A 228      10.663  -7.851  36.307  1.00  1.00           C  
ATOM   3527  O   GLN A 228      10.210  -7.107  37.173  1.00  1.00           O  
ATOM   3528  CB  GLN A 228      11.544 -10.066  37.104  1.00  1.00           C  
ATOM   3529  CG  GLN A 228      11.236 -11.520  37.424  1.00  1.00           C  
ATOM   3530  CD  GLN A 228      10.020 -11.667  38.341  1.00  1.00           C  
ATOM   3531  OE1 GLN A 228       9.895 -10.962  39.348  1.00  1.00           O  
ATOM   3532  NE2 GLN A 228       9.126 -12.591  37.998  1.00  1.00           N  
ATOM   3533  H   GLN A 228      10.919 -10.504  34.622  1.00  1.00           H  
ATOM   3534  HA  GLN A 228       9.495  -9.509  36.932  1.00  1.00           H  
ATOM   3535 1HB  GLN A 228      12.449 -10.033  36.496  1.00  1.00           H  
ATOM   3536 2HB  GLN A 228      11.758  -9.547  38.039  1.00  1.00           H  
ATOM   3537 1HG  GLN A 228      11.030 -12.046  36.491  1.00  1.00           H  
ATOM   3538 2HG  GLN A 228      12.098 -11.964  37.923  1.00  1.00           H  
ATOM   3539 1HE2 GLN A 228       8.312 -12.735  38.565  1.00  1.00           H  
ATOM   3540 2HE2 GLN A 228       9.267 -13.145  37.179  1.00  1.00           H  
ATOM   3541  N   LEU A 229      11.345  -7.399  35.255  1.00  0.95           N  
ATOM   3542  CA  LEU A 229      11.605  -5.979  35.090  1.00  0.95           C  
ATOM   3543  C   LEU A 229      10.308  -5.251  34.864  1.00  0.95           C  
ATOM   3544  O   LEU A 229      10.103  -4.162  35.392  1.00  0.95           O  
ATOM   3545  CB  LEU A 229      12.476  -5.725  33.884  1.00  0.95           C  
ATOM   3546  CG  LEU A 229      13.867  -6.167  33.947  1.00  0.95           C  
ATOM   3547  CD1 LEU A 229      14.401  -6.004  32.594  1.00  0.95           C  
ATOM   3548  CD2 LEU A 229      14.637  -5.330  34.965  1.00  0.95           C  
ATOM   3549  H   LEU A 229      11.679  -8.051  34.561  1.00  0.95           H  
ATOM   3550  HA  LEU A 229      12.084  -5.594  35.990  1.00  0.95           H  
ATOM   3551 1HB  LEU A 229      12.032  -6.217  33.039  1.00  0.95           H  
ATOM   3552 2HB  LEU A 229      12.481  -4.651  33.685  1.00  0.95           H  
ATOM   3553  HG  LEU A 229      13.922  -7.223  34.220  1.00  0.95           H  
ATOM   3554 1HD1 LEU A 229      15.435  -6.328  32.570  1.00  0.95           H  
ATOM   3555 2HD1 LEU A 229      13.809  -6.602  31.929  1.00  0.95           H  
ATOM   3556 3HD1 LEU A 229      14.320  -4.968  32.293  1.00  0.95           H  
ATOM   3557 1HD2 LEU A 229      15.680  -5.646  34.988  1.00  0.95           H  
ATOM   3558 2HD2 LEU A 229      14.586  -4.279  34.688  1.00  0.95           H  
ATOM   3559 3HD2 LEU A 229      14.199  -5.463  35.957  1.00  0.95           H  
ATOM   3560  N   LYS A 230       9.410  -5.870  34.093  1.00  0.90           N  
ATOM   3561  CA  LYS A 230       8.121  -5.271  33.818  1.00  0.90           C  
ATOM   3562  C   LYS A 230       7.333  -5.168  35.116  1.00  0.90           C  
ATOM   3563  O   LYS A 230       6.734  -4.136  35.405  1.00  0.90           O  
ATOM   3564  CB  LYS A 230       7.336  -6.083  32.790  1.00  0.90           C  
ATOM   3565  CG  LYS A 230       5.986  -5.454  32.406  1.00  0.90           C  
ATOM   3566  CD  LYS A 230       6.185  -4.113  31.684  1.00  0.90           C  
ATOM   3567  CE  LYS A 230       4.890  -3.625  30.985  1.00  0.90           C  
ATOM   3568  NZ  LYS A 230       3.822  -3.143  31.954  1.00  0.90           N  
ATOM   3569  H   LYS A 230       9.648  -6.762  33.661  1.00  0.90           H  
ATOM   3570  HA  LYS A 230       8.276  -4.268  33.424  1.00  0.90           H  
ATOM   3571 1HB  LYS A 230       7.939  -6.211  31.892  1.00  0.90           H  
ATOM   3572 2HB  LYS A 230       7.140  -7.076  33.191  1.00  0.90           H  
ATOM   3573 1HG  LYS A 230       5.434  -6.135  31.760  1.00  0.90           H  
ATOM   3574 2HG  LYS A 230       5.395  -5.279  33.313  1.00  0.90           H  
ATOM   3575 1HD  LYS A 230       6.469  -3.363  32.424  1.00  0.90           H  
ATOM   3576 2HD  LYS A 230       6.984  -4.196  30.949  1.00  0.90           H  
ATOM   3577 1HE  LYS A 230       5.140  -2.811  30.307  1.00  0.90           H  
ATOM   3578 2HE  LYS A 230       4.484  -4.452  30.407  1.00  0.90           H  
ATOM   3579 1HZ  LYS A 230       3.013  -2.846  31.454  1.00  0.90           H  
ATOM   3580 2HZ  LYS A 230       3.532  -3.848  32.642  1.00  0.90           H  
ATOM   3581 3HZ  LYS A 230       4.154  -2.358  32.521  1.00  0.90           H  
ATOM   3582  N   LEU A 231       7.366  -6.216  35.940  1.00  0.87           N  
ATOM   3583  CA  LEU A 231       6.635  -6.144  37.195  1.00  0.87           C  
ATOM   3584  C   LEU A 231       7.214  -5.043  38.087  1.00  0.87           C  
ATOM   3585  O   LEU A 231       6.470  -4.229  38.640  1.00  0.87           O  
ATOM   3586  CB  LEU A 231       6.712  -7.497  37.914  1.00  0.87           C  
ATOM   3587  CG  LEU A 231       5.948  -8.638  37.239  1.00  0.87           C  
ATOM   3588  CD1 LEU A 231       6.277  -9.952  37.941  1.00  0.87           C  
ATOM   3589  CD2 LEU A 231       4.462  -8.337  37.288  1.00  0.87           C  
ATOM   3590  H   LEU A 231       7.864  -7.066  35.674  1.00  0.87           H  
ATOM   3591  HA  LEU A 231       5.595  -5.908  36.980  1.00  0.87           H  
ATOM   3592 1HB  LEU A 231       7.759  -7.794  37.976  1.00  0.87           H  
ATOM   3593 2HB  LEU A 231       6.328  -7.379  38.926  1.00  0.87           H  
ATOM   3594  HG  LEU A 231       6.261  -8.723  36.203  1.00  0.87           H  
ATOM   3595 1HD1 LEU A 231       5.745 -10.768  37.455  1.00  0.87           H  
ATOM   3596 2HD1 LEU A 231       7.348 -10.131  37.880  1.00  0.87           H  
ATOM   3597 3HD1 LEU A 231       5.979  -9.893  38.984  1.00  0.87           H  
ATOM   3598 1HD2 LEU A 231       3.913  -9.143  36.801  1.00  0.87           H  
ATOM   3599 2HD2 LEU A 231       4.141  -8.252  38.327  1.00  0.87           H  
ATOM   3600 3HD2 LEU A 231       4.267  -7.397  36.767  1.00  0.87           H  
ATOM   3601  N   GLN A 232       8.548  -4.944  38.143  1.00  0.85           N  
ATOM   3602  CA  GLN A 232       9.199  -3.920  38.958  1.00  0.85           C  
ATOM   3603  C   GLN A 232       8.869  -2.538  38.423  1.00  0.85           C  
ATOM   3604  O   GLN A 232       8.582  -1.613  39.186  1.00  0.85           O  
ATOM   3605  CB  GLN A 232      10.716  -4.125  38.935  1.00  0.85           C  
ATOM   3606  CG  GLN A 232      11.203  -5.356  39.665  1.00  0.85           C  
ATOM   3607  CD  GLN A 232      12.678  -5.635  39.408  1.00  0.85           C  
ATOM   3608  OE1 GLN A 232      13.298  -5.060  38.511  1.00  0.85           O  
ATOM   3609  NE2 GLN A 232      13.250  -6.537  40.196  1.00  0.85           N  
ATOM   3610  H   GLN A 232       9.124  -5.628  37.653  1.00  0.85           H  
ATOM   3611  HA  GLN A 232       8.829  -3.996  39.981  1.00  0.85           H  
ATOM   3612 1HB  GLN A 232      11.053  -4.198  37.901  1.00  0.85           H  
ATOM   3613 2HB  GLN A 232      11.203  -3.258  39.376  1.00  0.85           H  
ATOM   3614 1HG  GLN A 232      11.077  -5.186  40.734  1.00  0.85           H  
ATOM   3615 2HG  GLN A 232      10.620  -6.217  39.363  1.00  0.85           H  
ATOM   3616 1HE2 GLN A 232      14.216  -6.769  40.073  1.00  0.85           H  
ATOM   3617 2HE2 GLN A 232      12.713  -6.990  40.911  1.00  0.85           H  
ATOM   3618  N   LEU A 233       8.853  -2.423  37.101  1.00  0.85           N  
ATOM   3619  CA  LEU A 233       8.554  -1.186  36.428  1.00  0.85           C  
ATOM   3620  C   LEU A 233       7.162  -0.713  36.759  1.00  0.85           C  
ATOM   3621  O   LEU A 233       6.991   0.415  37.223  1.00  0.85           O  
ATOM   3622  CB  LEU A 233       8.694  -1.383  34.912  1.00  0.85           C  
ATOM   3623  CG  LEU A 233       8.305  -0.220  34.079  1.00  0.85           C  
ATOM   3624  CD1 LEU A 233       9.133   0.856  34.474  1.00  0.85           C  
ATOM   3625  CD2 LEU A 233       8.497  -0.529  32.588  1.00  0.85           C  
ATOM   3626  H   LEU A 233       9.095  -3.226  36.532  1.00  0.85           H  
ATOM   3627  HA  LEU A 233       9.268  -0.435  36.758  1.00  0.85           H  
ATOM   3628 1HB  LEU A 233       9.726  -1.635  34.687  1.00  0.85           H  
ATOM   3629 2HB  LEU A 233       8.071  -2.210  34.616  1.00  0.85           H  
ATOM   3630  HG  LEU A 233       7.261   0.044  34.270  1.00  0.85           H  
ATOM   3631 1HD1 LEU A 233       8.875   1.711  33.925  1.00  0.85           H  
ATOM   3632 2HD1 LEU A 233       8.962   1.024  35.509  1.00  0.85           H  
ATOM   3633 3HD1 LEU A 233      10.154   0.590  34.298  1.00  0.85           H  
ATOM   3634 1HD2 LEU A 233       8.227   0.352  31.996  1.00  0.85           H  
ATOM   3635 2HD2 LEU A 233       9.522  -0.780  32.397  1.00  0.85           H  
ATOM   3636 3HD2 LEU A 233       7.866  -1.363  32.303  1.00  0.85           H  
ATOM   3637  N   ASP A 234       6.176  -1.593  36.590  1.00  0.85           N  
ATOM   3638  CA  ASP A 234       4.799  -1.232  36.862  1.00  0.85           C  
ATOM   3639  C   ASP A 234       4.598  -0.841  38.322  1.00  0.85           C  
ATOM   3640  O   ASP A 234       3.899   0.135  38.605  1.00  0.85           O  
ATOM   3641  CB  ASP A 234       3.864  -2.393  36.487  1.00  0.85           C  
ATOM   3642  CG  ASP A 234       3.721  -2.591  34.952  1.00  0.85           C  
ATOM   3643  OD1 ASP A 234       4.111  -1.718  34.197  1.00  0.85           O  
ATOM   3644  OD2 ASP A 234       3.226  -3.621  34.508  1.00  0.85           O  
ATOM   3645  H   ASP A 234       6.392  -2.524  36.236  1.00  0.85           H  
ATOM   3646  HA  ASP A 234       4.545  -0.374  36.242  1.00  0.85           H  
ATOM   3647 1HB  ASP A 234       4.263  -3.320  36.919  1.00  0.85           H  
ATOM   3648 2HB  ASP A 234       2.881  -2.227  36.920  1.00  0.85           H  
ATOM   3649  N   GLU A 235       5.240  -1.551  39.258  1.00  0.86           N  
ATOM   3650  CA  GLU A 235       5.103  -1.196  40.671  1.00  0.86           C  
ATOM   3651  C   GLU A 235       5.692   0.183  40.977  1.00  0.86           C  
ATOM   3652  O   GLU A 235       5.131   0.947  41.768  1.00  0.86           O  
ATOM   3653  CB  GLU A 235       5.762  -2.252  41.569  1.00  0.86           C  
ATOM   3654  CG  GLU A 235       5.026  -3.605  41.624  1.00  0.86           C  
ATOM   3655  CD  GLU A 235       5.752  -4.655  42.450  1.00  0.86           C  
ATOM   3656  OE1 GLU A 235       6.850  -4.399  42.888  1.00  0.86           O  
ATOM   3657  OE2 GLU A 235       5.197  -5.715  42.640  1.00  0.86           O  
ATOM   3658  H   GLU A 235       5.808  -2.360  38.992  1.00  0.86           H  
ATOM   3659  HA  GLU A 235       4.041  -1.166  40.908  1.00  0.86           H  
ATOM   3660 1HB  GLU A 235       6.775  -2.442  41.208  1.00  0.86           H  
ATOM   3661 2HB  GLU A 235       5.843  -1.866  42.583  1.00  0.86           H  
ATOM   3662 1HG  GLU A 235       4.039  -3.444  42.056  1.00  0.86           H  
ATOM   3663 2HG  GLU A 235       4.887  -3.974  40.611  1.00  0.86           H  
ATOM   3664  N   LEU A 236       6.818   0.509  40.339  1.00  0.89           N  
ATOM   3665  CA  LEU A 236       7.483   1.786  40.554  1.00  0.89           C  
ATOM   3666  C   LEU A 236       6.828   2.961  39.834  1.00  0.89           C  
ATOM   3667  O   LEU A 236       6.822   4.077  40.348  1.00  0.89           O  
ATOM   3668  CB  LEU A 236       8.941   1.650  40.169  1.00  0.89           C  
ATOM   3669  CG  LEU A 236       9.754   0.743  41.102  1.00  0.89           C  
ATOM   3670  CD1 LEU A 236      11.152   0.543  40.548  1.00  0.89           C  
ATOM   3671  CD2 LEU A 236       9.782   1.388  42.472  1.00  0.89           C  
ATOM   3672  H   LEU A 236       7.252  -0.171  39.712  1.00  0.89           H  
ATOM   3673  HA  LEU A 236       7.446   1.997  41.620  1.00  0.89           H  
ATOM   3674 1HB  LEU A 236       8.983   1.221  39.170  1.00  0.89           H  
ATOM   3675 2HB  LEU A 236       9.394   2.633  40.161  1.00  0.89           H  
ATOM   3676  HG  LEU A 236       9.283  -0.238  41.178  1.00  0.89           H  
ATOM   3677 1HD1 LEU A 236      11.722  -0.098  41.219  1.00  0.89           H  
ATOM   3678 2HD1 LEU A 236      11.074   0.064  39.580  1.00  0.89           H  
ATOM   3679 3HD1 LEU A 236      11.652   1.498  40.449  1.00  0.89           H  
ATOM   3680 1HD2 LEU A 236      10.354   0.762  43.159  1.00  0.89           H  
ATOM   3681 2HD2 LEU A 236      10.235   2.358  42.405  1.00  0.89           H  
ATOM   3682 3HD2 LEU A 236       8.762   1.496  42.841  1.00  0.89           H  
ATOM   3683  N   VAL A 237       6.265   2.733  38.656  1.00  0.92           N  
ATOM   3684  CA  VAL A 237       5.583   3.816  37.962  1.00  0.92           C  
ATOM   3685  C   VAL A 237       4.227   4.026  38.627  1.00  0.92           C  
ATOM   3686  O   VAL A 237       3.802   5.161  38.869  1.00  0.92           O  
ATOM   3687  CB  VAL A 237       5.422   3.521  36.471  1.00  0.92           C  
ATOM   3688  CG1 VAL A 237       4.572   4.615  35.825  1.00  0.92           C  
ATOM   3689  CG2 VAL A 237       6.801   3.452  35.823  1.00  0.92           C  
ATOM   3690  H   VAL A 237       6.321   1.807  38.235  1.00  0.92           H  
ATOM   3691  HA  VAL A 237       6.171   4.726  38.067  1.00  0.92           H  
ATOM   3692  HB  VAL A 237       4.907   2.562  36.344  1.00  0.92           H  
ATOM   3693 1HG1 VAL A 237       4.448   4.402  34.763  1.00  0.92           H  
ATOM   3694 2HG1 VAL A 237       3.590   4.640  36.307  1.00  0.92           H  
ATOM   3695 3HG1 VAL A 237       5.065   5.579  35.948  1.00  0.92           H  
ATOM   3696 1HG2 VAL A 237       6.691   3.228  34.768  1.00  0.92           H  
ATOM   3697 2HG2 VAL A 237       7.313   4.401  35.944  1.00  0.92           H  
ATOM   3698 3HG2 VAL A 237       7.381   2.672  36.297  1.00  0.92           H  
ATOM   3699  N   GLY A 238       3.538   2.924  38.905  1.00  0.95           N  
ATOM   3700  CA  GLY A 238       2.289   2.965  39.625  1.00  0.95           C  
ATOM   3701  C   GLY A 238       1.230   3.820  38.973  1.00  0.95           C  
ATOM   3702  O   GLY A 238       0.889   3.662  37.800  1.00  0.95           O  
ATOM   3703  H   GLY A 238       3.901   2.006  38.662  1.00  0.95           H  
ATOM   3704 1HA  GLY A 238       1.915   1.946  39.728  1.00  0.95           H  
ATOM   3705 2HA  GLY A 238       2.475   3.326  40.635  1.00  0.95           H  
ATOM   3706  N   ASP A 239       0.744   4.758  39.770  1.00  0.97           N  
ATOM   3707  CA  ASP A 239      -0.311   5.682  39.420  1.00  0.97           C  
ATOM   3708  C   ASP A 239       0.217   7.055  39.012  1.00  0.97           C  
ATOM   3709  O   ASP A 239      -0.544   8.026  38.973  1.00  0.97           O  
ATOM   3710  CB  ASP A 239      -1.231   5.832  40.630  1.00  0.97           C  
ATOM   3711  CG  ASP A 239      -1.942   4.531  40.997  1.00  0.97           C  
ATOM   3712  OD1 ASP A 239      -2.396   3.848  40.112  1.00  0.97           O  
ATOM   3713  OD2 ASP A 239      -2.001   4.225  42.162  1.00  0.97           O  
ATOM   3714  H   ASP A 239       1.124   4.819  40.703  1.00  0.97           H  
ATOM   3715  HA  ASP A 239      -0.874   5.264  38.585  1.00  0.97           H  
ATOM   3716 1HB  ASP A 239      -0.649   6.170  41.488  1.00  0.97           H  
ATOM   3717 2HB  ASP A 239      -1.983   6.594  40.423  1.00  0.97           H  
ATOM   3718  N   ASN A 240       1.507   7.145  38.687  1.00  0.97           N  
ATOM   3719  CA  ASN A 240       2.094   8.422  38.288  1.00  0.97           C  
ATOM   3720  C   ASN A 240       1.445   9.073  37.063  1.00  0.97           C  
ATOM   3721  O   ASN A 240       1.347  10.299  36.996  1.00  0.97           O  
ATOM   3722  CB  ASN A 240       3.586   8.264  38.100  1.00  0.97           C  
ATOM   3723  CG  ASN A 240       4.284   8.214  39.450  1.00  0.97           C  
ATOM   3724  OD1 ASN A 240       3.709   8.616  40.471  1.00  0.97           O  
ATOM   3725  ND2 ASN A 240       5.486   7.763  39.467  1.00  0.97           N  
ATOM   3726  H   ASN A 240       2.115   6.322  38.737  1.00  0.97           H  
ATOM   3727  HA  ASN A 240       1.955   9.114  39.118  1.00  0.97           H  
ATOM   3728 1HB  ASN A 240       3.788   7.336  37.563  1.00  0.97           H  
ATOM   3729 2HB  ASN A 240       3.988   9.075  37.502  1.00  0.97           H  
ATOM   3730 1HD2 ASN A 240       5.992   7.710  40.325  1.00  0.97           H  
ATOM   3731 2HD2 ASN A 240       5.902   7.456  38.621  1.00  0.97           H  
ATOM   3732  N   GLU A 241       0.969   8.289  36.093  1.00  0.95           N  
ATOM   3733  CA  GLU A 241       0.326   8.922  34.941  1.00  0.95           C  
ATOM   3734  C   GLU A 241      -0.941   9.650  35.390  1.00  0.95           C  
ATOM   3735  O   GLU A 241      -1.233  10.762  34.928  1.00  0.95           O  
ATOM   3736  CB  GLU A 241      -0.017   7.888  33.868  1.00  0.95           C  
ATOM   3737  CG  GLU A 241       1.208   7.291  33.169  1.00  0.95           C  
ATOM   3738  CD  GLU A 241       0.865   6.220  32.158  1.00  0.95           C  
ATOM   3739  OE1 GLU A 241      -0.281   5.844  32.079  1.00  0.95           O  
ATOM   3740  OE2 GLU A 241       1.754   5.780  31.465  1.00  0.95           O  
ATOM   3741  H   GLU A 241       1.053   7.284  36.158  1.00  0.95           H  
ATOM   3742  HA  GLU A 241       1.011   9.656  34.516  1.00  0.95           H  
ATOM   3743 1HB  GLU A 241      -0.582   7.071  34.318  1.00  0.95           H  
ATOM   3744 2HB  GLU A 241      -0.650   8.347  33.109  1.00  0.95           H  
ATOM   3745 1HG  GLU A 241       1.748   8.092  32.663  1.00  0.95           H  
ATOM   3746 2HG  GLU A 241       1.870   6.868  33.928  1.00  0.95           H  
ATOM   3747  N   THR A 242      -1.673   9.024  36.320  1.00  0.91           N  
ATOM   3748  CA  THR A 242      -2.888   9.612  36.851  1.00  0.91           C  
ATOM   3749  C   THR A 242      -2.521  10.829  37.675  1.00  0.91           C  
ATOM   3750  O   THR A 242      -3.154  11.870  37.550  1.00  0.91           O  
ATOM   3751  CB  THR A 242      -3.719   8.616  37.684  1.00  0.91           C  
ATOM   3752  OG1 THR A 242      -4.125   7.510  36.858  1.00  0.91           O  
ATOM   3753  CG2 THR A 242      -4.948   9.313  38.250  1.00  0.91           C  
ATOM   3754  H   THR A 242      -1.361   8.128  36.670  1.00  0.91           H  
ATOM   3755  HA  THR A 242      -3.508   9.945  36.018  1.00  0.91           H  
ATOM   3756  HB  THR A 242      -3.111   8.237  38.506  1.00  0.91           H  
ATOM   3757  HG1 THR A 242      -4.650   6.897  37.382  1.00  0.91           H  
ATOM   3758 1HG2 THR A 242      -5.528   8.609  38.843  1.00  0.91           H  
ATOM   3759 2HG2 THR A 242      -4.622  10.129  38.874  1.00  0.91           H  
ATOM   3760 3HG2 THR A 242      -5.563   9.697  37.436  1.00  0.91           H  
ATOM   3761  N   ALA A 243      -1.472  10.722  38.497  1.00  0.86           N  
ATOM   3762  CA  ALA A 243      -1.078  11.859  39.316  1.00  0.86           C  
ATOM   3763  C   ALA A 243      -0.780  13.053  38.432  1.00  0.86           C  
ATOM   3764  O   ALA A 243      -1.174  14.176  38.743  1.00  0.86           O  
ATOM   3765  CB  ALA A 243       0.144  11.527  40.147  1.00  0.86           C  
ATOM   3766  H   ALA A 243      -0.977   9.833  38.570  1.00  0.86           H  
ATOM   3767  HA  ALA A 243      -1.902  12.112  39.972  1.00  0.86           H  
ATOM   3768 1HB  ALA A 243       0.413  12.386  40.755  1.00  0.86           H  
ATOM   3769 2HB  ALA A 243      -0.073  10.674  40.787  1.00  0.86           H  
ATOM   3770 3HB  ALA A 243       0.970  11.282  39.484  1.00  0.86           H  
ATOM   3771  N   ARG A 244      -0.129  12.816  37.297  1.00  0.80           N  
ATOM   3772  CA  ARG A 244       0.181  13.901  36.387  1.00  0.80           C  
ATOM   3773  C   ARG A 244      -1.109  14.571  35.910  1.00  0.80           C  
ATOM   3774  O   ARG A 244      -1.210  15.803  35.895  1.00  0.80           O  
ATOM   3775  CB  ARG A 244       0.977  13.377  35.215  1.00  0.80           C  
ATOM   3776  CG  ARG A 244       1.482  14.416  34.281  1.00  0.80           C  
ATOM   3777  CD  ARG A 244       2.220  13.805  33.154  1.00  0.80           C  
ATOM   3778  NE  ARG A 244       1.369  12.935  32.370  1.00  0.80           N  
ATOM   3779  CZ  ARG A 244       1.708  12.421  31.180  1.00  0.80           C  
ATOM   3780  NH1 ARG A 244       2.875  12.699  30.679  1.00  0.80           N  
ATOM   3781  NH2 ARG A 244       0.863  11.653  30.508  1.00  0.80           N  
ATOM   3782  H   ARG A 244       0.193  11.872  37.081  1.00  0.80           H  
ATOM   3783  HA  ARG A 244       0.780  14.639  36.914  1.00  0.80           H  
ATOM   3784 1HB  ARG A 244       1.824  12.793  35.570  1.00  0.80           H  
ATOM   3785 2HB  ARG A 244       0.351  12.707  34.633  1.00  0.80           H  
ATOM   3786 1HG  ARG A 244       0.659  14.999  33.902  1.00  0.80           H  
ATOM   3787 2HG  ARG A 244       2.172  15.075  34.816  1.00  0.80           H  
ATOM   3788 1HD  ARG A 244       2.599  14.590  32.496  1.00  0.80           H  
ATOM   3789 2HD  ARG A 244       3.056  13.218  33.536  1.00  0.80           H  
ATOM   3790  HE  ARG A 244       0.455  12.705  32.746  1.00  0.80           H  
ATOM   3791 1HH1 ARG A 244       3.542  13.292  31.186  1.00  0.80           H  
ATOM   3792 2HH1 ARG A 244       3.136  12.359  29.751  1.00  0.80           H  
ATOM   3793 1HH2 ARG A 244      -0.044  11.444  30.890  1.00  0.80           H  
ATOM   3794 2HH2 ARG A 244       1.131  11.277  29.603  1.00  0.80           H  
ATOM   3795  N   GLU A 245      -2.110  13.756  35.543  1.00  0.75           N  
ATOM   3796  CA  GLU A 245      -3.408  14.282  35.120  1.00  0.75           C  
ATOM   3797  C   GLU A 245      -4.077  15.086  36.225  1.00  0.75           C  
ATOM   3798  O   GLU A 245      -4.655  16.150  35.977  1.00  0.75           O  
ATOM   3799  CB  GLU A 245      -4.353  13.160  34.678  1.00  0.75           C  
ATOM   3800  CG  GLU A 245      -5.691  13.680  34.230  1.00  0.75           C  
ATOM   3801  CD  GLU A 245      -6.650  12.645  33.681  1.00  0.75           C  
ATOM   3802  OE1 GLU A 245      -6.260  11.522  33.469  1.00  0.75           O  
ATOM   3803  OE2 GLU A 245      -7.803  12.996  33.499  1.00  0.75           O  
ATOM   3804  H   GLU A 245      -1.959  12.743  35.556  1.00  0.75           H  
ATOM   3805  HA  GLU A 245      -3.255  14.949  34.279  1.00  0.75           H  
ATOM   3806 1HB  GLU A 245      -3.902  12.597  33.862  1.00  0.75           H  
ATOM   3807 2HB  GLU A 245      -4.519  12.471  35.503  1.00  0.75           H  
ATOM   3808 1HG  GLU A 245      -6.162  14.197  35.065  1.00  0.75           H  
ATOM   3809 2HG  GLU A 245      -5.487  14.396  33.471  1.00  0.75           H  
ATOM   3810  N   LEU A 246      -3.999  14.574  37.455  1.00  0.71           N  
ATOM   3811  CA  LEU A 246      -4.642  15.231  38.579  1.00  0.71           C  
ATOM   3812  C   LEU A 246      -3.990  16.600  38.790  1.00  0.71           C  
ATOM   3813  O   LEU A 246      -4.685  17.593  39.005  1.00  0.71           O  
ATOM   3814  CB  LEU A 246      -4.510  14.357  39.838  1.00  0.71           C  
ATOM   3815  CG  LEU A 246      -5.263  12.985  39.792  1.00  0.71           C  
ATOM   3816  CD1 LEU A 246      -4.934  12.148  41.004  1.00  0.71           C  
ATOM   3817  CD2 LEU A 246      -6.672  13.199  39.727  1.00  0.71           C  
ATOM   3818  H   LEU A 246      -3.509  13.691  37.592  1.00  0.71           H  
ATOM   3819  HA  LEU A 246      -5.696  15.374  38.351  1.00  0.71           H  
ATOM   3820 1HB  LEU A 246      -3.457  14.164  40.021  1.00  0.71           H  
ATOM   3821 2HB  LEU A 246      -4.909  14.912  40.670  1.00  0.71           H  
ATOM   3822  HG  LEU A 246      -4.958  12.458  38.915  1.00  0.71           H  
ATOM   3823 1HD1 LEU A 246      -5.458  11.194  40.942  1.00  0.71           H  
ATOM   3824 2HD1 LEU A 246      -3.872  11.968  41.053  1.00  0.71           H  
ATOM   3825 3HD1 LEU A 246      -5.255  12.664  41.889  1.00  0.71           H  
ATOM   3826 1HD2 LEU A 246      -7.174  12.241  39.668  1.00  0.71           H  
ATOM   3827 2HD2 LEU A 246      -6.989  13.723  40.622  1.00  0.71           H  
ATOM   3828 3HD2 LEU A 246      -6.884  13.784  38.839  1.00  0.71           H  
ATOM   3829  N   ILE A 247      -2.662  16.670  38.623  1.00  0.68           N  
ATOM   3830  CA  ILE A 247      -1.932  17.927  38.766  1.00  0.68           C  
ATOM   3831  C   ILE A 247      -2.378  18.922  37.707  1.00  0.68           C  
ATOM   3832  O   ILE A 247      -2.624  20.089  38.023  1.00  0.68           O  
ATOM   3833  CB  ILE A 247      -0.418  17.694  38.692  1.00  0.68           C  
ATOM   3834  CG1 ILE A 247       0.027  16.941  39.938  1.00  0.68           C  
ATOM   3835  CG2 ILE A 247       0.319  18.990  38.556  1.00  0.68           C  
ATOM   3836  CD1 ILE A 247       1.399  16.414  39.833  1.00  0.68           C  
ATOM   3837  H   ILE A 247      -2.141  15.812  38.442  1.00  0.68           H  
ATOM   3838  HA  ILE A 247      -2.156  18.345  39.741  1.00  0.68           H  
ATOM   3839  HB  ILE A 247      -0.196  17.068  37.836  1.00  0.68           H  
ATOM   3840 1HG1 ILE A 247      -0.029  17.604  40.798  1.00  0.68           H  
ATOM   3841 2HG1 ILE A 247      -0.648  16.110  40.103  1.00  0.68           H  
ATOM   3842 1HG2 ILE A 247       1.368  18.790  38.507  1.00  0.68           H  
ATOM   3843 2HG2 ILE A 247       0.001  19.510  37.653  1.00  0.68           H  
ATOM   3844 3HG2 ILE A 247       0.120  19.585  39.405  1.00  0.68           H  
ATOM   3845 1HD1 ILE A 247       1.640  15.876  40.731  1.00  0.68           H  
ATOM   3846 2HD1 ILE A 247       1.432  15.746  38.988  1.00  0.68           H  
ATOM   3847 3HD1 ILE A 247       2.108  17.229  39.688  1.00  0.68           H  
ATOM   3848  N   VAL A 248      -2.535  18.463  36.469  1.00  0.67           N  
ATOM   3849  CA  VAL A 248      -3.012  19.340  35.412  1.00  0.67           C  
ATOM   3850  C   VAL A 248      -4.389  19.905  35.741  1.00  0.67           C  
ATOM   3851  O   VAL A 248      -4.631  21.101  35.548  1.00  0.67           O  
ATOM   3852  CB  VAL A 248      -3.071  18.589  34.074  1.00  0.67           C  
ATOM   3853  CG1 VAL A 248      -3.801  19.423  33.059  1.00  0.67           C  
ATOM   3854  CG2 VAL A 248      -1.673  18.320  33.559  1.00  0.67           C  
ATOM   3855  H   VAL A 248      -2.296  17.490  36.263  1.00  0.67           H  
ATOM   3856  HA  VAL A 248      -2.327  20.173  35.314  1.00  0.67           H  
ATOM   3857  HB  VAL A 248      -3.607  17.652  34.205  1.00  0.67           H  
ATOM   3858 1HG1 VAL A 248      -3.835  18.876  32.125  1.00  0.67           H  
ATOM   3859 2HG1 VAL A 248      -4.814  19.619  33.404  1.00  0.67           H  
ATOM   3860 3HG1 VAL A 248      -3.284  20.363  32.917  1.00  0.67           H  
ATOM   3861 1HG2 VAL A 248      -1.746  17.810  32.617  1.00  0.67           H  
ATOM   3862 2HG2 VAL A 248      -1.159  19.251  33.408  1.00  0.67           H  
ATOM   3863 3HG2 VAL A 248      -1.125  17.708  34.271  1.00  0.67           H  
ATOM   3864  N   ARG A 249      -5.283  19.057  36.236  1.00  0.68           N  
ATOM   3865  CA  ARG A 249      -6.616  19.487  36.632  1.00  0.68           C  
ATOM   3866  C   ARG A 249      -6.613  20.480  37.819  1.00  0.68           C  
ATOM   3867  O   ARG A 249      -7.404  21.428  37.836  1.00  0.68           O  
ATOM   3868  CB  ARG A 249      -7.459  18.265  36.932  1.00  0.68           C  
ATOM   3869  CG  ARG A 249      -7.832  17.479  35.691  1.00  0.68           C  
ATOM   3870  CD  ARG A 249      -8.616  16.282  35.999  1.00  0.68           C  
ATOM   3871  NE  ARG A 249      -8.933  15.504  34.804  1.00  0.68           N  
ATOM   3872  CZ  ARG A 249      -9.959  15.738  33.981  1.00  0.68           C  
ATOM   3873  NH1 ARG A 249     -10.791  16.738  34.200  1.00  0.68           N  
ATOM   3874  NH2 ARG A 249     -10.105  14.935  32.955  1.00  0.68           N  
ATOM   3875  H   ARG A 249      -5.026  18.073  36.341  1.00  0.68           H  
ATOM   3876  HA  ARG A 249      -7.066  19.987  35.775  1.00  0.68           H  
ATOM   3877 1HB  ARG A 249      -6.913  17.599  37.601  1.00  0.68           H  
ATOM   3878 2HB  ARG A 249      -8.376  18.562  37.441  1.00  0.68           H  
ATOM   3879 1HG  ARG A 249      -8.433  18.120  35.053  1.00  0.68           H  
ATOM   3880 2HG  ARG A 249      -6.926  17.174  35.162  1.00  0.68           H  
ATOM   3881 1HD  ARG A 249      -8.035  15.649  36.669  1.00  0.68           H  
ATOM   3882 2HD  ARG A 249      -9.549  16.572  36.476  1.00  0.68           H  
ATOM   3883  HE  ARG A 249      -8.339  14.699  34.555  1.00  0.68           H  
ATOM   3884 1HH1 ARG A 249     -10.657  17.341  35.002  1.00  0.68           H  
ATOM   3885 2HH1 ARG A 249     -11.564  16.908  33.574  1.00  0.68           H  
ATOM   3886 1HH2 ARG A 249      -9.425  14.169  32.845  1.00  0.68           H  
ATOM   3887 2HH2 ARG A 249     -10.864  15.057  32.309  1.00  0.68           H  
ATOM   3888  N   ASP A 250      -5.695  20.296  38.781  1.00  0.71           N  
ATOM   3889  CA  ASP A 250      -5.605  21.183  39.946  1.00  0.71           C  
ATOM   3890  C   ASP A 250      -4.890  22.497  39.789  1.00  0.71           C  
ATOM   3891  O   ASP A 250      -5.230  23.466  40.484  1.00  0.71           O  
ATOM   3892  CB  ASP A 250      -4.950  20.504  41.139  1.00  0.71           C  
ATOM   3893  CG  ASP A 250      -5.825  19.569  41.765  1.00  0.71           C  
ATOM   3894  OD1 ASP A 250      -6.920  20.018  42.025  1.00  0.71           O  
ATOM   3895  OD2 ASP A 250      -5.472  18.464  42.085  1.00  0.71           O  
ATOM   3896  H   ASP A 250      -5.075  19.489  38.720  1.00  0.71           H  
ATOM   3897  HA  ASP A 250      -6.621  21.411  40.226  1.00  0.71           H  
ATOM   3898 1HB  ASP A 250      -4.056  19.972  40.797  1.00  0.71           H  
ATOM   3899 2HB  ASP A 250      -4.629  21.253  41.861  1.00  0.71           H  
ATOM   3900  N   TYR A 251      -3.864  22.520  38.957  1.00  0.77           N  
ATOM   3901  CA  TYR A 251      -3.047  23.703  38.834  1.00  0.77           C  
ATOM   3902  C   TYR A 251      -3.135  24.442  37.542  1.00  0.77           C  
ATOM   3903  O   TYR A 251      -2.282  25.276  37.265  1.00  0.77           O  
ATOM   3904  CB  TYR A 251      -1.632  23.354  39.135  1.00  0.77           C  
ATOM   3905  CG  TYR A 251      -1.550  22.920  40.525  1.00  0.77           C  
ATOM   3906  CD1 TYR A 251      -1.409  21.603  40.825  1.00  0.77           C  
ATOM   3907  CD2 TYR A 251      -1.658  23.851  41.512  1.00  0.77           C  
ATOM   3908  CE1 TYR A 251      -1.333  21.200  42.116  1.00  0.77           C  
ATOM   3909  CE2 TYR A 251      -1.588  23.466  42.799  1.00  0.77           C  
ATOM   3910  CZ  TYR A 251      -1.415  22.142  43.104  1.00  0.77           C  
ATOM   3911  OH  TYR A 251      -1.317  21.773  44.382  1.00  0.77           O  
ATOM   3912  H   TYR A 251      -3.615  21.681  38.432  1.00  0.77           H  
ATOM   3913  HA  TYR A 251      -3.373  24.404  39.601  1.00  0.77           H  
ATOM   3914 1HB  TYR A 251      -1.291  22.539  38.486  1.00  0.77           H  
ATOM   3915 2HB  TYR A 251      -0.980  24.217  38.991  1.00  0.77           H  
ATOM   3916  HD1 TYR A 251      -1.359  20.892  40.032  1.00  0.77           H  
ATOM   3917  HD2 TYR A 251      -1.794  24.901  41.258  1.00  0.77           H  
ATOM   3918  HE1 TYR A 251      -1.211  20.145  42.364  1.00  0.77           H  
ATOM   3919  HE2 TYR A 251      -1.661  24.210  43.591  1.00  0.77           H  
ATOM   3920  HH  TYR A 251      -1.596  20.839  44.492  1.00  0.77           H  
ATOM   3921  N   HIS A 252      -4.125  24.164  36.732  1.00  0.87           N  
ATOM   3922  CA  HIS A 252      -4.219  24.975  35.547  1.00  0.87           C  
ATOM   3923  C   HIS A 252      -4.478  26.377  36.049  1.00  0.87           C  
ATOM   3924  O   HIS A 252      -5.200  26.557  37.032  1.00  0.87           O  
ATOM   3925  CB  HIS A 252      -5.304  24.530  34.587  1.00  0.87           C  
ATOM   3926  CG  HIS A 252      -5.184  25.232  33.258  1.00  0.87           C  
ATOM   3927  ND1 HIS A 252      -5.646  26.521  33.031  1.00  0.87           N  
ATOM   3928  CD2 HIS A 252      -4.608  24.829  32.099  1.00  0.87           C  
ATOM   3929  CE1 HIS A 252      -5.352  26.872  31.787  1.00  0.87           C  
ATOM   3930  NE2 HIS A 252      -4.729  25.862  31.203  1.00  0.87           N  
ATOM   3931  H   HIS A 252      -4.802  23.441  36.947  1.00  0.87           H  
ATOM   3932  HA  HIS A 252      -3.271  24.979  35.008  1.00  0.87           H  
ATOM   3933 1HB  HIS A 252      -5.231  23.455  34.433  1.00  0.87           H  
ATOM   3934 2HB  HIS A 252      -6.283  24.746  35.014  1.00  0.87           H  
ATOM   3935  HD2 HIS A 252      -4.126  23.865  31.915  1.00  0.87           H  
ATOM   3936  HE1 HIS A 252      -5.580  27.827  31.321  1.00  0.87           H  
ATOM   3937  HE2 HIS A 252      -4.382  25.844  30.251  1.00  0.87           H  
ATOM   3938  N   ALA A 253      -3.929  27.366  35.372  1.00  0.99           N  
ATOM   3939  CA  ALA A 253      -4.115  28.752  35.772  1.00  0.99           C  
ATOM   3940  C   ALA A 253      -5.591  29.156  35.903  1.00  0.99           C  
ATOM   3941  O   ALA A 253      -5.911  30.028  36.712  1.00  0.99           O  
ATOM   3942  CB  ALA A 253      -3.429  29.652  34.772  1.00  0.99           C  
ATOM   3943  H   ALA A 253      -3.315  27.143  34.587  1.00  0.99           H  
ATOM   3944  HA  ALA A 253      -3.653  28.881  36.747  1.00  0.99           H  
ATOM   3945 1HB  ALA A 253      -3.520  30.688  35.081  1.00  0.99           H  
ATOM   3946 2HB  ALA A 253      -2.380  29.379  34.725  1.00  0.99           H  
ATOM   3947 3HB  ALA A 253      -3.884  29.524  33.792  1.00  0.99           H  
ATOM   3948  N   ASN A 254      -6.486  28.570  35.107  1.00  1.11           N  
ATOM   3949  CA  ASN A 254      -7.901  28.940  35.181  1.00  1.11           C  
ATOM   3950  C   ASN A 254      -8.729  28.138  36.232  1.00  1.11           C  
ATOM   3951  O   ASN A 254      -8.698  26.904  36.224  1.00  1.11           O  
ATOM   3952  CB  ASN A 254      -8.549  28.804  33.824  1.00  1.11           C  
ATOM   3953  CG  ASN A 254      -8.018  29.805  32.839  1.00  1.11           C  
ATOM   3954  OD1 ASN A 254      -7.705  30.947  33.198  1.00  1.11           O  
ATOM   3955  ND2 ASN A 254      -7.921  29.409  31.599  1.00  1.11           N  
ATOM   3956  H   ASN A 254      -6.177  27.853  34.448  1.00  1.11           H  
ATOM   3957  HA  ASN A 254      -7.933  29.994  35.413  1.00  1.11           H  
ATOM   3958 1HB  ASN A 254      -8.369  27.797  33.438  1.00  1.11           H  
ATOM   3959 2HB  ASN A 254      -9.630  28.929  33.922  1.00  1.11           H  
ATOM   3960 1HD2 ASN A 254      -7.580  30.036  30.898  1.00  1.11           H  
ATOM   3961 2HD2 ASN A 254      -8.194  28.481  31.350  1.00  1.11           H  
ATOM   3962  N   PRO A 255      -9.435  28.811  37.180  1.00  1.21           N  
ATOM   3963  CA  PRO A 255     -10.382  28.237  38.133  1.00  1.21           C  
ATOM   3964  C   PRO A 255     -11.480  27.573  37.331  1.00  1.21           C  
ATOM   3965  O   PRO A 255     -11.680  27.958  36.182  1.00  1.21           O  
ATOM   3966  CB  PRO A 255     -10.885  29.443  38.926  1.00  1.21           C  
ATOM   3967  CG  PRO A 255      -9.794  30.471  38.785  1.00  1.21           C  
ATOM   3968  CD  PRO A 255      -9.229  30.264  37.391  1.00  1.21           C  
ATOM   3969  HA  PRO A 255      -9.869  27.509  38.767  1.00  1.21           H  
ATOM   3970 1HB  PRO A 255     -11.847  29.781  38.513  1.00  1.21           H  
ATOM   3971 2HB  PRO A 255     -11.070  29.155  39.972  1.00  1.21           H  
ATOM   3972 1HG  PRO A 255     -10.203  31.482  38.933  1.00  1.21           H  
ATOM   3973 2HG  PRO A 255      -9.034  30.320  39.567  1.00  1.21           H  
ATOM   3974 1HD  PRO A 255      -9.776  30.857  36.642  1.00  1.21           H  
ATOM   3975 2HD  PRO A 255      -8.167  30.519  37.451  1.00  1.21           H  
ATOM   3976  N   ASP A 256     -12.186  26.595  37.916  1.00  1.27           N  
ATOM   3977  CA  ASP A 256     -13.218  25.851  37.177  1.00  1.27           C  
ATOM   3978  C   ASP A 256     -12.468  24.966  36.180  1.00  1.27           C  
ATOM   3979  O   ASP A 256     -12.428  25.268  34.990  1.00  1.27           O  
ATOM   3980  CB  ASP A 256     -14.225  26.754  36.445  1.00  1.27           C  
ATOM   3981  CG  ASP A 256     -15.529  25.989  36.076  1.00  1.27           C  
ATOM   3982  OD1 ASP A 256     -15.821  25.004  36.738  1.00  1.27           O  
ATOM   3983  OD2 ASP A 256     -16.201  26.379  35.151  1.00  1.27           O  
ATOM   3984  H   ASP A 256     -11.988  26.354  38.875  1.00  1.27           H  
ATOM   3985  HA  ASP A 256     -13.795  25.240  37.868  1.00  1.27           H  
ATOM   3986 1HB  ASP A 256     -14.474  27.619  37.061  1.00  1.27           H  
ATOM   3987 2HB  ASP A 256     -13.800  27.119  35.512  1.00  1.27           H  
ATOM   3988  N   PRO A 257     -11.882  23.850  36.655  1.00  1.26           N  
ATOM   3989  CA  PRO A 257     -10.888  23.034  35.985  1.00  1.26           C  
ATOM   3990  C   PRO A 257     -11.174  22.743  34.495  1.00  1.26           C  
ATOM   3991  O   PRO A 257     -12.335  22.633  34.077  1.00  1.26           O  
ATOM   3992  CB  PRO A 257     -10.945  21.732  36.800  1.00  1.26           C  
ATOM   3993  CG  PRO A 257     -11.366  22.154  38.171  1.00  1.26           C  
ATOM   3994  CD  PRO A 257     -12.325  23.288  37.959  1.00  1.26           C  
ATOM   3995  HA  PRO A 257      -9.940  23.531  36.170  1.00  1.26           H  
ATOM   3996 1HB  PRO A 257     -11.651  21.025  36.336  1.00  1.26           H  
ATOM   3997 2HB  PRO A 257      -9.956  21.241  36.796  1.00  1.26           H  
ATOM   3998 1HG  PRO A 257     -11.833  21.296  38.681  1.00  1.26           H  
ATOM   3999 2HG  PRO A 257     -10.487  22.426  38.759  1.00  1.26           H  
ATOM   4000 1HD  PRO A 257     -13.347  22.906  37.892  1.00  1.26           H  
ATOM   4001 2HD  PRO A 257     -12.197  23.998  38.777  1.00  1.26           H  
ATOM   4002  N   PRO A 258     -10.115  22.582  33.677  1.00  1.20           N  
ATOM   4003  CA  PRO A 258     -10.126  22.324  32.246  1.00  1.20           C  
ATOM   4004  C   PRO A 258     -10.896  21.066  31.860  1.00  1.20           C  
ATOM   4005  O   PRO A 258     -11.030  20.128  32.659  1.00  1.20           O  
ATOM   4006  CB  PRO A 258      -8.643  22.156  31.935  1.00  1.20           C  
ATOM   4007  CG  PRO A 258      -7.920  22.881  32.979  1.00  1.20           C  
ATOM   4008  CD  PRO A 258      -8.732  22.736  34.215  1.00  1.20           C  
ATOM   4009  HA  PRO A 258     -10.538  23.200  31.721  1.00  1.20           H  
ATOM   4010 1HB  PRO A 258      -8.384  21.110  31.887  1.00  1.20           H  
ATOM   4011 2HB  PRO A 258      -8.439  22.575  30.954  1.00  1.20           H  
ATOM   4012 1HG  PRO A 258      -6.912  22.455  33.083  1.00  1.20           H  
ATOM   4013 2HG  PRO A 258      -7.799  23.935  32.684  1.00  1.20           H  
ATOM   4014 1HD  PRO A 258      -8.418  21.876  34.826  1.00  1.20           H  
ATOM   4015 2HD  PRO A 258      -8.573  23.699  34.707  1.00  1.20           H  
ATOM   4016  N   THR A 259     -11.409  21.051  30.630  1.00  1.10           N  
ATOM   4017  CA  THR A 259     -12.172  19.903  30.147  1.00  1.10           C  
ATOM   4018  C   THR A 259     -11.216  18.782  29.856  1.00  1.10           C  
ATOM   4019  O   THR A 259     -10.022  19.025  29.727  1.00  1.10           O  
ATOM   4020  CB  THR A 259     -12.915  20.213  28.835  1.00  1.10           C  
ATOM   4021  OG1 THR A 259     -11.951  20.464  27.766  1.00  1.10           O  
ATOM   4022  CG2 THR A 259     -13.780  21.447  29.015  1.00  1.10           C  
ATOM   4023  H   THR A 259     -11.256  21.862  30.024  1.00  1.10           H  
ATOM   4024  HA  THR A 259     -12.876  19.584  30.917  1.00  1.10           H  
ATOM   4025  HB  THR A 259     -13.544  19.371  28.558  1.00  1.10           H  
ATOM   4026  HG1 THR A 259     -12.391  20.972  27.067  1.00  1.10           H  
ATOM   4027 1HG2 THR A 259     -14.304  21.668  28.085  1.00  1.10           H  
ATOM   4028 2HG2 THR A 259     -14.507  21.269  29.808  1.00  1.10           H  
ATOM   4029 3HG2 THR A 259     -13.152  22.295  29.287  1.00  1.10           H  
ATOM   4030  N   ALA A 260     -11.720  17.568  29.663  1.00  1.01           N  
ATOM   4031  CA  ALA A 260     -10.816  16.459  29.393  1.00  1.01           C  
ATOM   4032  C   ALA A 260      -9.954  16.718  28.167  1.00  1.01           C  
ATOM   4033  O   ALA A 260      -8.779  16.353  28.143  1.00  1.01           O  
ATOM   4034  CB  ALA A 260     -11.606  15.182  29.200  1.00  1.01           C  
ATOM   4035  H   ALA A 260     -12.714  17.409  29.747  1.00  1.01           H  
ATOM   4036  HA  ALA A 260     -10.155  16.348  30.252  1.00  1.01           H  
ATOM   4037 1HB  ALA A 260     -10.919  14.354  29.027  1.00  1.01           H  
ATOM   4038 2HB  ALA A 260     -12.200  14.980  30.090  1.00  1.01           H  
ATOM   4039 3HB  ALA A 260     -12.264  15.291  28.341  1.00  1.01           H  
ATOM   4040  N   ALA A 261     -10.522  17.354  27.140  1.00  0.92           N  
ATOM   4041  CA  ALA A 261      -9.732  17.653  25.955  1.00  0.92           C  
ATOM   4042  C   ALA A 261      -8.598  18.615  26.295  1.00  0.92           C  
ATOM   4043  O   ALA A 261      -7.467  18.441  25.833  1.00  0.92           O  
ATOM   4044  CB  ALA A 261     -10.608  18.252  24.876  1.00  0.92           C  
ATOM   4045  H   ALA A 261     -11.487  17.642  27.196  1.00  0.92           H  
ATOM   4046  HA  ALA A 261      -9.295  16.723  25.592  1.00  0.92           H  
ATOM   4047 1HB  ALA A 261     -10.005  18.454  23.992  1.00  0.92           H  
ATOM   4048 2HB  ALA A 261     -11.404  17.555  24.623  1.00  0.92           H  
ATOM   4049 3HB  ALA A 261     -11.042  19.183  25.240  1.00  0.92           H  
ATOM   4050  N   GLN A 262      -8.893  19.622  27.129  1.00  0.85           N  
ATOM   4051  CA  GLN A 262      -7.870  20.596  27.508  1.00  0.85           C  
ATOM   4052  C   GLN A 262      -6.803  19.953  28.386  1.00  0.85           C  
ATOM   4053  O   GLN A 262      -5.607  20.254  28.265  1.00  0.85           O  
ATOM   4054  CB  GLN A 262      -8.512  21.773  28.216  1.00  0.85           C  
ATOM   4055  CG  GLN A 262      -9.385  22.629  27.315  1.00  0.85           C  
ATOM   4056  CD  GLN A 262     -10.165  23.702  28.067  1.00  0.85           C  
ATOM   4057  OE1 GLN A 262     -10.772  23.455  29.126  1.00  0.85           O  
ATOM   4058  NE2 GLN A 262     -10.155  24.918  27.521  1.00  0.85           N  
ATOM   4059  H   GLN A 262      -9.849  19.731  27.494  1.00  0.85           H  
ATOM   4060  HA  GLN A 262      -7.389  20.959  26.601  1.00  0.85           H  
ATOM   4061 1HB  GLN A 262      -9.134  21.396  29.017  1.00  0.85           H  
ATOM   4062 2HB  GLN A 262      -7.741  22.403  28.653  1.00  0.85           H  
ATOM   4063 1HG  GLN A 262      -8.747  23.124  26.585  1.00  0.85           H  
ATOM   4064 2HG  GLN A 262     -10.094  21.982  26.806  1.00  0.85           H  
ATOM   4065 1HE2 GLN A 262     -10.647  25.672  27.959  1.00  0.85           H  
ATOM   4066 2HE2 GLN A 262      -9.654  25.081  26.668  1.00  0.85           H  
ATOM   4067  N   VAL A 263      -7.234  19.044  29.261  1.00  0.80           N  
ATOM   4068  CA  VAL A 263      -6.310  18.355  30.139  1.00  0.80           C  
ATOM   4069  C   VAL A 263      -5.379  17.519  29.294  1.00  0.80           C  
ATOM   4070  O   VAL A 263      -4.161  17.575  29.470  1.00  0.80           O  
ATOM   4071  CB  VAL A 263      -7.066  17.460  31.139  1.00  0.80           C  
ATOM   4072  CG1 VAL A 263      -6.130  16.591  31.912  1.00  0.80           C  
ATOM   4073  CG2 VAL A 263      -7.830  18.326  32.102  1.00  0.80           C  
ATOM   4074  H   VAL A 263      -8.234  18.849  29.324  1.00  0.80           H  
ATOM   4075  HA  VAL A 263      -5.732  19.095  30.689  1.00  0.80           H  
ATOM   4076  HB  VAL A 263      -7.748  16.817  30.591  1.00  0.80           H  
ATOM   4077 1HG1 VAL A 263      -6.726  15.989  32.587  1.00  0.80           H  
ATOM   4078 2HG1 VAL A 263      -5.582  15.951  31.232  1.00  0.80           H  
ATOM   4079 3HG1 VAL A 263      -5.440  17.188  32.481  1.00  0.80           H  
ATOM   4080 1HG2 VAL A 263      -8.368  17.703  32.777  1.00  0.80           H  
ATOM   4081 2HG2 VAL A 263      -7.143  18.964  32.656  1.00  0.80           H  
ATOM   4082 3HG2 VAL A 263      -8.523  18.932  31.559  1.00  0.80           H  
ATOM   4083  N   ALA A 264      -5.945  16.782  28.335  1.00  0.75           N  
ATOM   4084  CA  ALA A 264      -5.137  15.965  27.457  1.00  0.75           C  
ATOM   4085  C   ALA A 264      -4.151  16.823  26.690  1.00  0.75           C  
ATOM   4086  O   ALA A 264      -2.985  16.460  26.573  1.00  0.75           O  
ATOM   4087  CB  ALA A 264      -6.020  15.208  26.486  1.00  0.75           C  
ATOM   4088  H   ALA A 264      -6.959  16.773  28.228  1.00  0.75           H  
ATOM   4089  HA  ALA A 264      -4.580  15.259  28.062  1.00  0.75           H  
ATOM   4090 1HB  ALA A 264      -5.403  14.585  25.840  1.00  0.75           H  
ATOM   4091 2HB  ALA A 264      -6.717  14.584  27.044  1.00  0.75           H  
ATOM   4092 3HB  ALA A 264      -6.580  15.920  25.880  1.00  0.75           H  
ATOM   4093  N   ALA A 265      -4.588  17.994  26.213  1.00  0.73           N  
ATOM   4094  CA  ALA A 265      -3.684  18.859  25.469  1.00  0.73           C  
ATOM   4095  C   ALA A 265      -2.501  19.290  26.331  1.00  0.73           C  
ATOM   4096  O   ALA A 265      -1.358  19.302  25.868  1.00  0.73           O  
ATOM   4097  CB  ALA A 265      -4.433  20.077  24.962  1.00  0.73           C  
ATOM   4098  H   ALA A 265      -5.568  18.261  26.318  1.00  0.73           H  
ATOM   4099  HA  ALA A 265      -3.299  18.294  24.618  1.00  0.73           H  
ATOM   4100 1HB  ALA A 265      -3.759  20.704  24.384  1.00  0.73           H  
ATOM   4101 2HB  ALA A 265      -5.263  19.751  24.334  1.00  0.73           H  
ATOM   4102 3HB  ALA A 265      -4.820  20.640  25.807  1.00  0.73           H  
ATOM   4103  N   THR A 266      -2.759  19.593  27.605  1.00  0.72           N  
ATOM   4104  CA  THR A 266      -1.690  19.997  28.507  1.00  0.72           C  
ATOM   4105  C   THR A 266      -0.731  18.834  28.714  1.00  0.72           C  
ATOM   4106  O   THR A 266       0.490  19.012  28.704  1.00  0.72           O  
ATOM   4107  CB  THR A 266      -2.237  20.477  29.853  1.00  0.72           C  
ATOM   4108  OG1 THR A 266      -3.094  21.611  29.642  1.00  0.72           O  
ATOM   4109  CG2 THR A 266      -1.080  20.871  30.779  1.00  0.72           C  
ATOM   4110  H   THR A 266      -3.725  19.578  27.941  1.00  0.72           H  
ATOM   4111  HA  THR A 266      -1.139  20.818  28.050  1.00  0.72           H  
ATOM   4112  HB  THR A 266      -2.811  19.682  30.297  1.00  0.72           H  
ATOM   4113  HG1 THR A 266      -3.880  21.325  29.139  1.00  0.72           H  
ATOM   4114 1HG2 THR A 266      -1.461  21.219  31.733  1.00  0.72           H  
ATOM   4115 2HG2 THR A 266      -0.424  20.013  30.939  1.00  0.72           H  
ATOM   4116 3HG2 THR A 266      -0.534  21.667  30.304  1.00  0.72           H  
ATOM   4117  N   LEU A 267      -1.283  17.636  28.893  1.00  0.71           N  
ATOM   4118  CA  LEU A 267      -0.460  16.460  29.102  1.00  0.71           C  
ATOM   4119  C   LEU A 267       0.406  16.197  27.864  1.00  0.71           C  
ATOM   4120  O   LEU A 267       1.590  15.884  27.996  1.00  0.71           O  
ATOM   4121  CB  LEU A 267      -1.368  15.267  29.403  1.00  0.71           C  
ATOM   4122  CG  LEU A 267      -2.121  15.364  30.760  1.00  0.71           C  
ATOM   4123  CD1 LEU A 267      -3.155  14.273  30.876  1.00  0.71           C  
ATOM   4124  CD2 LEU A 267      -1.156  15.240  31.844  1.00  0.71           C  
ATOM   4125  H   LEU A 267      -2.301  17.550  28.901  1.00  0.71           H  
ATOM   4126  HA  LEU A 267       0.192  16.637  29.953  1.00  0.71           H  
ATOM   4127 1HB  LEU A 267      -2.108  15.187  28.614  1.00  0.71           H  
ATOM   4128 2HB  LEU A 267      -0.766  14.360  29.407  1.00  0.71           H  
ATOM   4129  HG  LEU A 267      -2.617  16.322  30.829  1.00  0.71           H  
ATOM   4130 1HD1 LEU A 267      -3.666  14.362  31.830  1.00  0.71           H  
ATOM   4131 2HD1 LEU A 267      -3.876  14.369  30.075  1.00  0.71           H  
ATOM   4132 3HD1 LEU A 267      -2.670  13.303  30.815  1.00  0.71           H  
ATOM   4133 1HD2 LEU A 267      -1.654  15.316  32.796  1.00  0.71           H  
ATOM   4134 2HD2 LEU A 267      -0.697  14.288  31.755  1.00  0.71           H  
ATOM   4135 3HD2 LEU A 267      -0.414  16.021  31.760  1.00  0.71           H  
ATOM   4136  N   GLU A 268      -0.160  16.392  26.661  1.00  0.72           N  
ATOM   4137  CA  GLU A 268       0.606  16.215  25.426  1.00  0.72           C  
ATOM   4138  C   GLU A 268       1.747  17.230  25.357  1.00  0.72           C  
ATOM   4139  O   GLU A 268       2.861  16.898  24.930  1.00  0.72           O  
ATOM   4140  CB  GLU A 268      -0.293  16.342  24.184  1.00  0.72           C  
ATOM   4141  CG  GLU A 268      -1.267  15.170  23.968  1.00  0.72           C  
ATOM   4142  CD  GLU A 268      -2.197  15.369  22.787  1.00  0.72           C  
ATOM   4143  OE1 GLU A 268      -2.189  16.432  22.210  1.00  0.72           O  
ATOM   4144  OE2 GLU A 268      -2.913  14.449  22.461  1.00  0.72           O  
ATOM   4145  H   GLU A 268      -1.148  16.637  26.607  1.00  0.72           H  
ATOM   4146  HA  GLU A 268       1.037  15.214  25.432  1.00  0.72           H  
ATOM   4147 1HB  GLU A 268      -0.887  17.250  24.264  1.00  0.72           H  
ATOM   4148 2HB  GLU A 268       0.327  16.434  23.295  1.00  0.72           H  
ATOM   4149 1HG  GLU A 268      -0.684  14.264  23.803  1.00  0.72           H  
ATOM   4150 2HG  GLU A 268      -1.853  15.024  24.868  1.00  0.72           H  
ATOM   4151  N   GLU A 269       1.487  18.455  25.817  1.00  0.74           N  
ATOM   4152  CA  GLU A 269       2.523  19.470  25.802  1.00  0.74           C  
ATOM   4153  C   GLU A 269       3.643  19.033  26.754  1.00  0.74           C  
ATOM   4154  O   GLU A 269       4.822  19.103  26.396  1.00  0.74           O  
ATOM   4155  CB  GLU A 269       1.949  20.829  26.209  1.00  0.74           C  
ATOM   4156  CG  GLU A 269       2.898  22.022  26.075  1.00  0.74           C  
ATOM   4157  CD  GLU A 269       3.244  22.390  24.650  1.00  0.74           C  
ATOM   4158  OE1 GLU A 269       2.559  21.953  23.757  1.00  0.74           O  
ATOM   4159  OE2 GLU A 269       4.176  23.155  24.456  1.00  0.74           O  
ATOM   4160  H   GLU A 269       0.543  18.689  26.131  1.00  0.74           H  
ATOM   4161  HA  GLU A 269       2.929  19.545  24.793  1.00  0.74           H  
ATOM   4162 1HB  GLU A 269       1.058  21.033  25.614  1.00  0.74           H  
ATOM   4163 2HB  GLU A 269       1.630  20.780  27.244  1.00  0.74           H  
ATOM   4164 1HG  GLU A 269       2.460  22.886  26.575  1.00  0.74           H  
ATOM   4165 2HG  GLU A 269       3.817  21.755  26.586  1.00  0.74           H  
ATOM   4166  N   LEU A 270       3.286  18.474  27.926  1.00  0.77           N  
ATOM   4167  CA  LEU A 270       4.321  17.992  28.844  1.00  0.77           C  
ATOM   4168  C   LEU A 270       5.126  16.861  28.192  1.00  0.77           C  
ATOM   4169  O   LEU A 270       6.358  16.859  28.250  1.00  0.77           O  
ATOM   4170  CB  LEU A 270       3.707  17.464  30.161  1.00  0.77           C  
ATOM   4171  CG  LEU A 270       3.106  18.490  31.102  1.00  0.77           C  
ATOM   4172  CD1 LEU A 270       2.369  17.789  32.240  1.00  0.77           C  
ATOM   4173  CD2 LEU A 270       4.235  19.353  31.650  1.00  0.77           C  
ATOM   4174  H   LEU A 270       2.299  18.432  28.184  1.00  0.77           H  
ATOM   4175  HA  LEU A 270       4.992  18.817  29.072  1.00  0.77           H  
ATOM   4176 1HB  LEU A 270       2.924  16.756  29.914  1.00  0.77           H  
ATOM   4177 2HB  LEU A 270       4.481  16.922  30.709  1.00  0.77           H  
ATOM   4178  HG  LEU A 270       2.382  19.091  30.562  1.00  0.77           H  
ATOM   4179 1HD1 LEU A 270       1.935  18.527  32.900  1.00  0.77           H  
ATOM   4180 2HD1 LEU A 270       1.584  17.173  31.831  1.00  0.77           H  
ATOM   4181 3HD1 LEU A 270       3.068  17.165  32.797  1.00  0.77           H  
ATOM   4182 1HD2 LEU A 270       3.828  20.101  32.324  1.00  0.77           H  
ATOM   4183 2HD2 LEU A 270       4.942  18.721  32.187  1.00  0.77           H  
ATOM   4184 3HD2 LEU A 270       4.748  19.847  30.825  1.00  0.77           H  
ATOM   4185  N   ASP A 271       4.440  15.951  27.480  1.00  0.80           N  
ATOM   4186  CA  ASP A 271       5.110  14.836  26.801  1.00  0.80           C  
ATOM   4187  C   ASP A 271       6.116  15.305  25.760  1.00  0.80           C  
ATOM   4188  O   ASP A 271       7.132  14.645  25.530  1.00  0.80           O  
ATOM   4189  CB  ASP A 271       4.119  13.876  26.112  1.00  0.80           C  
ATOM   4190  CG  ASP A 271       3.347  12.941  27.053  1.00  0.80           C  
ATOM   4191  OD1 ASP A 271       3.734  12.843  28.189  1.00  0.80           O  
ATOM   4192  OD2 ASP A 271       2.399  12.316  26.627  1.00  0.80           O  
ATOM   4193  H   ASP A 271       3.422  16.010  27.457  1.00  0.80           H  
ATOM   4194  HA  ASP A 271       5.648  14.272  27.556  1.00  0.80           H  
ATOM   4195 1HB  ASP A 271       3.398  14.461  25.549  1.00  0.80           H  
ATOM   4196 2HB  ASP A 271       4.662  13.266  25.393  1.00  0.80           H  
ATOM   4197  N   SER A 272       5.845  16.448  25.130  1.00  0.85           N  
ATOM   4198  CA  SER A 272       6.729  16.966  24.098  1.00  0.85           C  
ATOM   4199  C   SER A 272       7.996  17.625  24.657  1.00  0.85           C  
ATOM   4200  O   SER A 272       8.893  17.971  23.885  1.00  0.85           O  
ATOM   4201  CB  SER A 272       6.011  17.976  23.219  1.00  0.85           C  
ATOM   4202  OG  SER A 272       5.804  19.206  23.873  1.00  0.85           O  
ATOM   4203  H   SER A 272       4.972  16.941  25.340  1.00  0.85           H  
ATOM   4204  HA  SER A 272       7.037  16.128  23.474  1.00  0.85           H  
ATOM   4205 1HB  SER A 272       6.578  18.137  22.307  1.00  0.85           H  
ATOM   4206 2HB  SER A 272       5.044  17.561  22.936  1.00  0.85           H  
ATOM   4207  HG  SER A 272       5.449  19.015  24.771  1.00  0.85           H  
ATOM   4208  N   LEU A 273       8.074  17.843  25.974  1.00  0.89           N  
ATOM   4209  CA  LEU A 273       9.237  18.534  26.521  1.00  0.89           C  
ATOM   4210  C   LEU A 273      10.471  17.640  26.558  1.00  0.89           C  
ATOM   4211  O   LEU A 273      10.395  16.459  26.911  1.00  0.89           O  
ATOM   4212  CB  LEU A 273       8.961  19.019  27.956  1.00  0.89           C  
ATOM   4213  CG  LEU A 273       7.861  20.045  28.127  1.00  0.89           C  
ATOM   4214  CD1 LEU A 273       7.721  20.370  29.607  1.00  0.89           C  
ATOM   4215  CD2 LEU A 273       8.185  21.250  27.311  1.00  0.89           C  
ATOM   4216  H   LEU A 273       7.338  17.525  26.605  1.00  0.89           H  
ATOM   4217  HA  LEU A 273       9.457  19.396  25.891  1.00  0.89           H  
ATOM   4218 1HB  LEU A 273       8.693  18.152  28.560  1.00  0.89           H  
ATOM   4219 2HB  LEU A 273       9.886  19.442  28.360  1.00  0.89           H  
ATOM   4220  HG  LEU A 273       6.915  19.630  27.786  1.00  0.89           H  
ATOM   4221 1HD1 LEU A 273       6.932  21.093  29.739  1.00  0.89           H  
ATOM   4222 2HD1 LEU A 273       7.476  19.457  30.154  1.00  0.89           H  
ATOM   4223 3HD1 LEU A 273       8.658  20.783  29.983  1.00  0.89           H  
ATOM   4224 1HD2 LEU A 273       7.398  21.994  27.427  1.00  0.89           H  
ATOM   4225 2HD2 LEU A 273       9.130  21.653  27.641  1.00  0.89           H  
ATOM   4226 3HD2 LEU A 273       8.266  20.963  26.259  1.00  0.89           H  
ATOM   4227  N   SER A 274      11.630  18.214  26.247  1.00  0.92           N  
ATOM   4228  CA  SER A 274      12.872  17.460  26.366  1.00  0.92           C  
ATOM   4229  C   SER A 274      13.279  17.388  27.819  1.00  0.92           C  
ATOM   4230  O   SER A 274      12.785  18.165  28.638  1.00  0.92           O  
ATOM   4231  CB  SER A 274      13.983  18.091  25.549  1.00  0.92           C  
ATOM   4232  OG  SER A 274      14.346  19.361  26.057  1.00  0.92           O  
ATOM   4233  H   SER A 274      11.646  19.190  25.925  1.00  0.92           H  
ATOM   4234  HA  SER A 274      12.701  16.445  26.002  1.00  0.92           H  
ATOM   4235 1HB  SER A 274      14.851  17.436  25.557  1.00  0.92           H  
ATOM   4236 2HB  SER A 274      13.659  18.194  24.515  1.00  0.92           H  
ATOM   4237  HG  SER A 274      13.643  19.972  25.739  1.00  0.92           H  
ATOM   4238  N   ASP A 275      14.222  16.505  28.143  1.00  0.94           N  
ATOM   4239  CA  ASP A 275      14.694  16.400  29.520  1.00  0.94           C  
ATOM   4240  C   ASP A 275      15.302  17.716  29.996  1.00  0.94           C  
ATOM   4241  O   ASP A 275      15.239  18.047  31.177  1.00  0.94           O  
ATOM   4242  CB  ASP A 275      15.723  15.283  29.662  1.00  0.94           C  
ATOM   4243  CG  ASP A 275      15.120  13.874  29.528  1.00  0.94           C  
ATOM   4244  OD1 ASP A 275      13.905  13.738  29.560  1.00  0.94           O  
ATOM   4245  OD2 ASP A 275      15.877  12.947  29.388  1.00  0.94           O  
ATOM   4246  H   ASP A 275      14.605  15.894  27.435  1.00  0.94           H  
ATOM   4247  HA  ASP A 275      13.840  16.170  30.160  1.00  0.94           H  
ATOM   4248 1HB  ASP A 275      16.499  15.407  28.907  1.00  0.94           H  
ATOM   4249 2HB  ASP A 275      16.207  15.365  30.636  1.00  0.94           H  
ATOM   4250  N   SER A 276      15.935  18.456  29.082  1.00  0.94           N  
ATOM   4251  CA  SER A 276      16.516  19.735  29.457  1.00  0.94           C  
ATOM   4252  C   SER A 276      15.417  20.774  29.685  1.00  0.94           C  
ATOM   4253  O   SER A 276      15.419  21.471  30.698  1.00  0.94           O  
ATOM   4254  CB  SER A 276      17.475  20.222  28.382  1.00  0.94           C  
ATOM   4255  OG  SER A 276      18.596  19.379  28.276  1.00  0.94           O  
ATOM   4256  H   SER A 276      15.976  18.141  28.125  1.00  0.94           H  
ATOM   4257  HA  SER A 276      17.067  19.607  30.389  1.00  0.94           H  
ATOM   4258 1HB  SER A 276      16.952  20.260  27.425  1.00  0.94           H  
ATOM   4259 2HB  SER A 276      17.798  21.233  28.618  1.00  0.94           H  
ATOM   4260  HG  SER A 276      19.153  19.767  27.594  1.00  0.94           H  
ATOM   4261  N   GLU A 277      14.419  20.828  28.787  1.00  0.94           N  
ATOM   4262  CA  GLU A 277      13.329  21.809  28.929  1.00  0.94           C  
ATOM   4263  C   GLU A 277      12.542  21.577  30.200  1.00  0.94           C  
ATOM   4264  O   GLU A 277      12.143  22.520  30.877  1.00  0.94           O  
ATOM   4265  CB  GLU A 277      12.376  21.755  27.747  1.00  0.94           C  
ATOM   4266  CG  GLU A 277      12.925  22.307  26.458  1.00  0.94           C  
ATOM   4267  CD  GLU A 277      12.027  22.037  25.292  1.00  0.94           C  
ATOM   4268  OE1 GLU A 277      11.566  20.915  25.159  1.00  0.94           O  
ATOM   4269  OE2 GLU A 277      11.787  22.944  24.531  1.00  0.94           O  
ATOM   4270  H   GLU A 277      14.429  20.206  27.978  1.00  0.94           H  
ATOM   4271  HA  GLU A 277      13.766  22.807  28.979  1.00  0.94           H  
ATOM   4272 1HB  GLU A 277      12.080  20.722  27.573  1.00  0.94           H  
ATOM   4273 2HB  GLU A 277      11.480  22.309  27.989  1.00  0.94           H  
ATOM   4274 1HG  GLU A 277      13.035  23.386  26.567  1.00  0.94           H  
ATOM   4275 2HG  GLU A 277      13.912  21.893  26.276  1.00  0.94           H  
ATOM   4276  N   LEU A 278      12.389  20.313  30.559  1.00  0.93           N  
ATOM   4277  CA  LEU A 278      11.693  19.900  31.758  1.00  0.93           C  
ATOM   4278  C   LEU A 278      12.241  20.592  33.002  1.00  0.93           C  
ATOM   4279  O   LEU A 278      11.488  20.890  33.931  1.00  0.93           O  
ATOM   4280  CB  LEU A 278      11.859  18.393  31.954  1.00  0.93           C  
ATOM   4281  CG  LEU A 278      11.094  17.802  33.082  1.00  0.93           C  
ATOM   4282  CD1 LEU A 278       9.580  18.003  32.788  1.00  0.93           C  
ATOM   4283  CD2 LEU A 278      11.508  16.339  33.258  1.00  0.93           C  
ATOM   4284  H   LEU A 278      12.739  19.584  29.937  1.00  0.93           H  
ATOM   4285  HA  LEU A 278      10.638  20.149  31.649  1.00  0.93           H  
ATOM   4286 1HB  LEU A 278      11.567  17.884  31.033  1.00  0.93           H  
ATOM   4287 2HB  LEU A 278      12.911  18.188  32.133  1.00  0.93           H  
ATOM   4288  HG  LEU A 278      11.337  18.322  33.983  1.00  0.93           H  
ATOM   4289 1HD1 LEU A 278       8.970  17.607  33.581  1.00  0.93           H  
ATOM   4290 2HD1 LEU A 278       9.380  19.064  32.682  1.00  0.93           H  
ATOM   4291 3HD1 LEU A 278       9.326  17.492  31.858  1.00  0.93           H  
ATOM   4292 1HD2 LEU A 278      10.977  15.901  34.093  1.00  0.93           H  
ATOM   4293 2HD2 LEU A 278      11.284  15.779  32.348  1.00  0.93           H  
ATOM   4294 3HD2 LEU A 278      12.581  16.291  33.456  1.00  0.93           H  
ATOM   4295  N   LEU A 279      13.559  20.828  33.031  1.00  0.90           N  
ATOM   4296  CA  LEU A 279      14.233  21.383  34.191  1.00  0.90           C  
ATOM   4297  C   LEU A 279      14.041  22.890  34.312  1.00  0.90           C  
ATOM   4298  O   LEU A 279      14.379  23.491  35.335  1.00  0.90           O  
ATOM   4299  CB  LEU A 279      15.714  21.047  34.117  1.00  0.90           C  
ATOM   4300  CG  LEU A 279      16.007  19.563  34.194  1.00  0.90           C  
ATOM   4301  CD1 LEU A 279      17.485  19.329  33.975  1.00  0.90           C  
ATOM   4302  CD2 LEU A 279      15.543  19.037  35.539  1.00  0.90           C  
ATOM   4303  H   LEU A 279      14.126  20.640  32.206  1.00  0.90           H  
ATOM   4304  HA  LEU A 279      13.837  20.897  35.070  1.00  0.90           H  
ATOM   4305 1HB  LEU A 279      16.107  21.420  33.171  1.00  0.90           H  
ATOM   4306 2HB  LEU A 279      16.234  21.543  34.932  1.00  0.90           H  
ATOM   4307  HG  LEU A 279      15.469  19.046  33.406  1.00  0.90           H  
ATOM   4308 1HD1 LEU A 279      17.692  18.261  34.017  1.00  0.90           H  
ATOM   4309 2HD1 LEU A 279      17.766  19.716  32.993  1.00  0.90           H  
ATOM   4310 3HD1 LEU A 279      18.055  19.842  34.746  1.00  0.90           H  
ATOM   4311 1HD2 LEU A 279      15.752  17.978  35.587  1.00  0.90           H  
ATOM   4312 2HD2 LEU A 279      16.079  19.550  36.337  1.00  0.90           H  
ATOM   4313 3HD2 LEU A 279      14.469  19.207  35.652  1.00  0.90           H  
ATOM   4314  N   ASP A 280      13.520  23.505  33.261  1.00  0.87           N  
ATOM   4315  CA  ASP A 280      13.285  24.928  33.238  1.00  0.87           C  
ATOM   4316  C   ASP A 280      11.863  25.233  33.694  1.00  0.87           C  
ATOM   4317  O   ASP A 280      10.880  25.010  32.976  1.00  0.87           O  
ATOM   4318  CB  ASP A 280      13.603  25.502  31.861  1.00  0.87           C  
ATOM   4319  CG  ASP A 280      13.445  27.035  31.754  1.00  0.87           C  
ATOM   4320  OD1 ASP A 280      12.754  27.646  32.579  1.00  0.87           O  
ATOM   4321  OD2 ASP A 280      14.027  27.589  30.849  1.00  0.87           O  
ATOM   4322  H   ASP A 280      13.234  22.967  32.446  1.00  0.87           H  
ATOM   4323  HA  ASP A 280      13.968  25.397  33.946  1.00  0.87           H  
ATOM   4324 1HB  ASP A 280      14.627  25.238  31.594  1.00  0.87           H  
ATOM   4325 2HB  ASP A 280      12.954  25.023  31.127  1.00  0.87           H  
ATOM   4326  N   PHE A 281      11.763  25.795  34.883  1.00  0.84           N  
ATOM   4327  CA  PHE A 281      10.488  26.100  35.496  1.00  0.84           C  
ATOM   4328  C   PHE A 281       9.660  27.113  34.709  1.00  0.84           C  
ATOM   4329  O   PHE A 281       8.441  27.168  34.864  1.00  0.84           O  
ATOM   4330  CB  PHE A 281      10.709  26.600  36.913  1.00  0.84           C  
ATOM   4331  CG  PHE A 281      10.903  25.532  37.943  1.00  0.84           C  
ATOM   4332  CD1 PHE A 281      10.283  24.310  37.808  1.00  0.84           C  
ATOM   4333  CD2 PHE A 281      11.672  25.757  39.066  1.00  0.84           C  
ATOM   4334  CE1 PHE A 281      10.420  23.343  38.771  1.00  0.84           C  
ATOM   4335  CE2 PHE A 281      11.814  24.787  40.029  1.00  0.84           C  
ATOM   4336  CZ  PHE A 281      11.182  23.578  39.878  1.00  0.84           C  
ATOM   4337  H   PHE A 281      12.613  25.979  35.398  1.00  0.84           H  
ATOM   4338  HA  PHE A 281       9.914  25.174  35.550  1.00  0.84           H  
ATOM   4339 1HB  PHE A 281      11.603  27.221  36.919  1.00  0.84           H  
ATOM   4340 2HB  PHE A 281       9.909  27.238  37.214  1.00  0.84           H  
ATOM   4341  HD1 PHE A 281       9.674  24.120  36.928  1.00  0.84           H  
ATOM   4342  HD2 PHE A 281      12.166  26.722  39.189  1.00  0.84           H  
ATOM   4343  HE1 PHE A 281       9.924  22.383  38.653  1.00  0.84           H  
ATOM   4344  HE2 PHE A 281      12.423  24.975  40.909  1.00  0.84           H  
ATOM   4345  HZ  PHE A 281      11.294  22.805  40.635  1.00  0.84           H  
ATOM   4346  N   THR A 282      10.274  27.921  33.848  1.00  0.80           N  
ATOM   4347  CA  THR A 282       9.434  28.864  33.135  1.00  0.80           C  
ATOM   4348  C   THR A 282       8.767  28.183  31.933  1.00  0.80           C  
ATOM   4349  O   THR A 282       7.748  28.657  31.417  1.00  0.80           O  
ATOM   4350  CB  THR A 282      10.202  30.133  32.729  1.00  0.80           C  
ATOM   4351  OG1 THR A 282      11.298  29.828  31.852  1.00  0.80           O  
ATOM   4352  CG2 THR A 282      10.706  30.877  33.987  1.00  0.80           C  
ATOM   4353  H   THR A 282      11.280  27.857  33.650  1.00  0.80           H  
ATOM   4354  HA  THR A 282       8.643  29.193  33.806  1.00  0.80           H  
ATOM   4355  HB  THR A 282       9.531  30.756  32.194  1.00  0.80           H  
ATOM   4356  HG1 THR A 282      11.836  29.086  32.207  1.00  0.80           H  
ATOM   4357 1HG2 THR A 282      11.217  31.792  33.685  1.00  0.80           H  
ATOM   4358 2HG2 THR A 282       9.854  31.129  34.621  1.00  0.80           H  
ATOM   4359 3HG2 THR A 282      11.395  30.237  34.536  1.00  0.80           H  
ATOM   4360  N   VAL A 283       9.289  27.018  31.529  1.00  0.76           N  
ATOM   4361  CA  VAL A 283       8.689  26.274  30.437  1.00  0.76           C  
ATOM   4362  C   VAL A 283       7.489  25.568  30.997  1.00  0.76           C  
ATOM   4363  O   VAL A 283       6.398  25.633  30.438  1.00  0.76           O  
ATOM   4364  CB  VAL A 283       9.645  25.230  29.850  1.00  0.76           C  
ATOM   4365  CG1 VAL A 283       8.934  24.394  28.830  1.00  0.76           C  
ATOM   4366  CG2 VAL A 283      10.828  25.915  29.224  1.00  0.76           C  
ATOM   4367  H   VAL A 283      10.103  26.624  32.000  1.00  0.76           H  
ATOM   4368  HA  VAL A 283       8.375  26.965  29.655  1.00  0.76           H  
ATOM   4369  HB  VAL A 283       9.990  24.566  30.649  1.00  0.76           H  
ATOM   4370 1HG1 VAL A 283       9.632  23.668  28.446  1.00  0.76           H  
ATOM   4371 2HG1 VAL A 283       8.088  23.887  29.297  1.00  0.76           H  
ATOM   4372 3HG1 VAL A 283       8.586  25.028  28.024  1.00  0.76           H  
ATOM   4373 1HG2 VAL A 283      11.514  25.162  28.824  1.00  0.76           H  
ATOM   4374 2HG2 VAL A 283      10.494  26.567  28.425  1.00  0.76           H  
ATOM   4375 3HG2 VAL A 283      11.338  26.505  29.980  1.00  0.76           H  
ATOM   4376  N   LEU A 284       7.680  24.921  32.137  1.00  0.73           N  
ATOM   4377  CA  LEU A 284       6.552  24.251  32.747  1.00  0.73           C  
ATOM   4378  C   LEU A 284       5.459  25.243  33.153  1.00  0.73           C  
ATOM   4379  O   LEU A 284       4.282  24.993  32.896  1.00  0.73           O  
ATOM   4380  CB  LEU A 284       7.014  23.401  33.929  1.00  0.73           C  
ATOM   4381  CG  LEU A 284       7.776  22.156  33.570  1.00  0.73           C  
ATOM   4382  CD1 LEU A 284       8.327  21.512  34.821  1.00  0.73           C  
ATOM   4383  CD2 LEU A 284       6.823  21.218  32.875  1.00  0.73           C  
ATOM   4384  H   LEU A 284       8.615  24.905  32.557  1.00  0.73           H  
ATOM   4385  HA  LEU A 284       6.128  23.572  32.010  1.00  0.73           H  
ATOM   4386 1HB  LEU A 284       7.680  24.005  34.536  1.00  0.73           H  
ATOM   4387 2HB  LEU A 284       6.149  23.117  34.524  1.00  0.73           H  
ATOM   4388  HG  LEU A 284       8.618  22.406  32.910  1.00  0.73           H  
ATOM   4389 1HD1 LEU A 284       8.867  20.611  34.541  1.00  0.73           H  
ATOM   4390 2HD1 LEU A 284       9.009  22.202  35.318  1.00  0.73           H  
ATOM   4391 3HD1 LEU A 284       7.512  21.252  35.499  1.00  0.73           H  
ATOM   4392 1HD2 LEU A 284       7.338  20.304  32.605  1.00  0.73           H  
ATOM   4393 2HD2 LEU A 284       6.003  20.984  33.549  1.00  0.73           H  
ATOM   4394 3HD2 LEU A 284       6.430  21.697  31.982  1.00  0.73           H  
ATOM   4395  N   ALA A 285       5.833  26.420  33.663  1.00  0.71           N  
ATOM   4396  CA  ALA A 285       4.815  27.387  34.041  1.00  0.71           C  
ATOM   4397  C   ALA A 285       3.939  27.716  32.837  1.00  0.71           C  
ATOM   4398  O   ALA A 285       2.705  27.679  32.934  1.00  0.71           O  
ATOM   4399  CB  ALA A 285       5.478  28.647  34.574  1.00  0.71           C  
ATOM   4400  H   ALA A 285       6.811  26.627  33.864  1.00  0.71           H  
ATOM   4401  HA  ALA A 285       4.187  26.943  34.812  1.00  0.71           H  
ATOM   4402 1HB  ALA A 285       4.729  29.376  34.863  1.00  0.71           H  
ATOM   4403 2HB  ALA A 285       6.094  28.396  35.436  1.00  0.71           H  
ATOM   4404 3HB  ALA A 285       6.106  29.077  33.796  1.00  0.71           H  
ATOM   4405  N   ARG A 286       4.575  27.882  31.667  1.00  0.70           N  
ATOM   4406  CA  ARG A 286       3.866  28.123  30.415  1.00  0.70           C  
ATOM   4407  C   ARG A 286       2.875  27.001  30.113  1.00  0.70           C  
ATOM   4408  O   ARG A 286       1.712  27.253  29.775  1.00  0.70           O  
ATOM   4409  CB  ARG A 286       4.859  28.226  29.268  1.00  0.70           C  
ATOM   4410  CG  ARG A 286       4.281  28.445  27.895  1.00  0.70           C  
ATOM   4411  CD  ARG A 286       5.360  28.342  26.873  1.00  0.70           C  
ATOM   4412  NE  ARG A 286       5.969  27.000  26.868  1.00  0.70           N  
ATOM   4413  CZ  ARG A 286       5.457  25.905  26.248  1.00  0.70           C  
ATOM   4414  NH1 ARG A 286       4.352  25.962  25.561  1.00  0.70           N  
ATOM   4415  NH2 ARG A 286       6.065  24.744  26.314  1.00  0.70           N  
ATOM   4416  H   ARG A 286       5.597  27.896  31.644  1.00  0.70           H  
ATOM   4417  HA  ARG A 286       3.323  29.063  30.503  1.00  0.70           H  
ATOM   4418 1HB  ARG A 286       5.563  29.031  29.476  1.00  0.70           H  
ATOM   4419 2HB  ARG A 286       5.425  27.326  29.195  1.00  0.70           H  
ATOM   4420 1HG  ARG A 286       3.529  27.684  27.688  1.00  0.70           H  
ATOM   4421 2HG  ARG A 286       3.832  29.436  27.838  1.00  0.70           H  
ATOM   4422 1HD  ARG A 286       4.948  28.536  25.882  1.00  0.70           H  
ATOM   4423 2HD  ARG A 286       6.140  29.071  27.094  1.00  0.70           H  
ATOM   4424  HE  ARG A 286       6.827  26.880  27.391  1.00  0.70           H  
ATOM   4425 1HH1 ARG A 286       3.840  26.825  25.472  1.00  0.70           H  
ATOM   4426 2HH1 ARG A 286       4.028  25.093  25.112  1.00  0.70           H  
ATOM   4427 1HH2 ARG A 286       6.924  24.656  26.830  1.00  0.70           H  
ATOM   4428 2HH2 ARG A 286       5.630  23.948  25.820  1.00  0.70           H  
ATOM   4429  N   VAL A 287       3.324  25.756  30.289  1.00  0.70           N  
ATOM   4430  CA  VAL A 287       2.513  24.575  29.995  1.00  0.70           C  
ATOM   4431  C   VAL A 287       1.214  24.565  30.793  1.00  0.70           C  
ATOM   4432  O   VAL A 287       0.163  24.189  30.274  1.00  0.70           O  
ATOM   4433  CB  VAL A 287       3.274  23.266  30.286  1.00  0.70           C  
ATOM   4434  CG1 VAL A 287       2.341  22.134  30.163  1.00  0.70           C  
ATOM   4435  CG2 VAL A 287       4.438  23.111  29.340  1.00  0.70           C  
ATOM   4436  H   VAL A 287       4.292  25.631  30.594  1.00  0.70           H  
ATOM   4437  HA  VAL A 287       2.268  24.592  28.933  1.00  0.70           H  
ATOM   4438  HB  VAL A 287       3.637  23.270  31.306  1.00  0.70           H  
ATOM   4439 1HG1 VAL A 287       2.856  21.248  30.365  1.00  0.70           H  
ATOM   4440 2HG1 VAL A 287       1.541  22.265  30.879  1.00  0.70           H  
ATOM   4441 3HG1 VAL A 287       1.938  22.094  29.158  1.00  0.70           H  
ATOM   4442 1HG2 VAL A 287       4.951  22.185  29.555  1.00  0.70           H  
ATOM   4443 2HG2 VAL A 287       4.080  23.101  28.338  1.00  0.70           H  
ATOM   4444 3HG2 VAL A 287       5.113  23.933  29.457  1.00  0.70           H  
ATOM   4445  N   PHE A 288       1.279  24.993  32.050  1.00  0.72           N  
ATOM   4446  CA  PHE A 288       0.095  24.990  32.906  1.00  0.72           C  
ATOM   4447  C   PHE A 288      -0.746  26.282  32.832  1.00  0.72           C  
ATOM   4448  O   PHE A 288      -1.666  26.468  33.639  1.00  0.72           O  
ATOM   4449  CB  PHE A 288       0.512  24.701  34.350  1.00  0.72           C  
ATOM   4450  CG  PHE A 288       0.977  23.273  34.538  1.00  0.72           C  
ATOM   4451  CD1 PHE A 288       2.316  22.953  34.449  1.00  0.72           C  
ATOM   4452  CD2 PHE A 288       0.078  22.247  34.795  1.00  0.72           C  
ATOM   4453  CE1 PHE A 288       2.752  21.663  34.585  1.00  0.72           C  
ATOM   4454  CE2 PHE A 288       0.531  20.954  34.941  1.00  0.72           C  
ATOM   4455  CZ  PHE A 288       1.848  20.668  34.824  1.00  0.72           C  
ATOM   4456  H   PHE A 288       2.191  25.287  32.415  1.00  0.72           H  
ATOM   4457  HA  PHE A 288      -0.543  24.167  32.581  1.00  0.72           H  
ATOM   4458 1HB  PHE A 288       1.327  25.370  34.636  1.00  0.72           H  
ATOM   4459 2HB  PHE A 288      -0.326  24.875  35.015  1.00  0.72           H  
ATOM   4460  HD1 PHE A 288       3.019  23.735  34.265  1.00  0.72           H  
ATOM   4461  HD2 PHE A 288      -0.988  22.471  34.880  1.00  0.72           H  
ATOM   4462  HE1 PHE A 288       3.811  21.438  34.502  1.00  0.72           H  
ATOM   4463  HE2 PHE A 288      -0.154  20.153  35.147  1.00  0.72           H  
ATOM   4464  HZ  PHE A 288       2.176  19.643  34.929  1.00  0.72           H  
ATOM   4465  N   GLY A 289      -0.466  27.142  31.839  1.00  0.76           N  
ATOM   4466  CA  GLY A 289      -1.236  28.365  31.632  1.00  0.76           C  
ATOM   4467  C   GLY A 289      -0.755  29.597  32.402  1.00  0.76           C  
ATOM   4468  O   GLY A 289      -1.486  30.586  32.499  1.00  0.76           O  
ATOM   4469  H   GLY A 289       0.307  26.954  31.196  1.00  0.76           H  
ATOM   4470 1HA  GLY A 289      -1.221  28.595  30.567  1.00  0.76           H  
ATOM   4471 2HA  GLY A 289      -2.275  28.171  31.886  1.00  0.76           H  
ATOM   4472  N   TYR A 290       0.453  29.559  32.948  1.00  0.83           N  
ATOM   4473  CA  TYR A 290       0.954  30.691  33.711  1.00  0.83           C  
ATOM   4474  C   TYR A 290       1.927  31.505  32.869  1.00  0.83           C  
ATOM   4475  O   TYR A 290       2.509  30.982  31.920  1.00  0.83           O  
ATOM   4476  CB  TYR A 290       1.631  30.213  34.979  1.00  0.83           C  
ATOM   4477  CG  TYR A 290       0.704  29.575  35.897  1.00  0.83           C  
ATOM   4478  CD1 TYR A 290       0.463  28.250  35.741  1.00  0.83           C  
ATOM   4479  CD2 TYR A 290       0.089  30.293  36.904  1.00  0.83           C  
ATOM   4480  CE1 TYR A 290      -0.388  27.619  36.570  1.00  0.83           C  
ATOM   4481  CE2 TYR A 290      -0.777  29.650  37.752  1.00  0.83           C  
ATOM   4482  CZ  TYR A 290      -1.014  28.313  37.580  1.00  0.83           C  
ATOM   4483  OH  TYR A 290      -1.878  27.655  38.409  1.00  0.83           O  
ATOM   4484  H   TYR A 290       1.053  28.741  32.840  1.00  0.83           H  
ATOM   4485  HA  TYR A 290       0.100  31.291  33.992  1.00  0.83           H  
ATOM   4486 1HB  TYR A 290       2.391  29.492  34.721  1.00  0.83           H  
ATOM   4487 2HB  TYR A 290       2.124  31.032  35.491  1.00  0.83           H  
ATOM   4488  HD1 TYR A 290       0.959  27.702  34.941  1.00  0.83           H  
ATOM   4489  HD2 TYR A 290       0.291  31.356  37.022  1.00  0.83           H  
ATOM   4490  HE1 TYR A 290      -0.569  26.574  36.435  1.00  0.83           H  
ATOM   4491  HE2 TYR A 290      -1.274  30.195  38.554  1.00  0.83           H  
ATOM   4492  HH  TYR A 290      -1.979  26.738  38.092  1.00  0.83           H  
ATOM   4493  N   PRO A 291       2.100  32.802  33.149  1.00  0.92           N  
ATOM   4494  CA  PRO A 291       3.071  33.641  32.495  1.00  0.92           C  
ATOM   4495  C   PRO A 291       4.443  32.995  32.580  1.00  0.92           C  
ATOM   4496  O   PRO A 291       4.831  32.458  33.618  1.00  0.92           O  
ATOM   4497  CB  PRO A 291       2.986  34.929  33.319  1.00  0.92           C  
ATOM   4498  CG  PRO A 291       1.567  34.958  33.823  1.00  0.92           C  
ATOM   4499  CD  PRO A 291       1.235  33.514  34.124  1.00  0.92           C  
ATOM   4500  HA  PRO A 291       2.774  33.805  31.450  1.00  0.92           H  
ATOM   4501 1HB  PRO A 291       3.702  34.884  34.140  1.00  0.92           H  
ATOM   4502 2HB  PRO A 291       3.249  35.798  32.698  1.00  0.92           H  
ATOM   4503 1HG  PRO A 291       1.495  35.604  34.713  1.00  0.92           H  
ATOM   4504 2HG  PRO A 291       0.903  35.395  33.061  1.00  0.92           H  
ATOM   4505 1HD  PRO A 291       1.489  33.258  35.160  1.00  0.92           H  
ATOM   4506 2HD  PRO A 291       0.168  33.384  33.900  1.00  0.92           H  
ATOM   4507  N   SER A 292       5.184  33.086  31.478  1.00  1.02           N  
ATOM   4508  CA  SER A 292       6.516  32.492  31.348  1.00  1.02           C  
ATOM   4509  C   SER A 292       7.606  33.307  32.031  1.00  1.02           C  
ATOM   4510  O   SER A 292       8.772  32.928  32.044  1.00  1.02           O  
ATOM   4511  CB  SER A 292       6.848  32.309  29.883  1.00  1.02           C  
ATOM   4512  OG  SER A 292       6.976  33.545  29.231  1.00  1.02           O  
ATOM   4513  H   SER A 292       4.792  33.555  30.674  1.00  1.02           H  
ATOM   4514  HA  SER A 292       6.494  31.504  31.817  1.00  1.02           H  
ATOM   4515 1HB  SER A 292       7.776  31.741  29.788  1.00  1.02           H  
ATOM   4516 2HB  SER A 292       6.060  31.724  29.409  1.00  1.02           H  
ATOM   4517  HG  SER A 292       7.792  33.933  29.555  1.00  1.02           H  
ATOM   4518  N   THR A 293       7.255  34.479  32.505  1.00  1.11           N  
ATOM   4519  CA  THR A 293       8.224  35.312  33.181  1.00  1.11           C  
ATOM   4520  C   THR A 293       8.785  34.648  34.422  1.00  1.11           C  
ATOM   4521  O   THR A 293       8.065  33.997  35.189  1.00  1.11           O  
ATOM   4522  CB  THR A 293       7.627  36.654  33.602  1.00  1.11           C  
ATOM   4523  OG1 THR A 293       8.645  37.439  34.238  1.00  1.11           O  
ATOM   4524  CG2 THR A 293       6.499  36.430  34.562  1.00  1.11           C  
ATOM   4525  H   THR A 293       6.291  34.764  32.444  1.00  1.11           H  
ATOM   4526  HA  THR A 293       9.053  35.500  32.499  1.00  1.11           H  
ATOM   4527  HB  THR A 293       7.262  37.184  32.723  1.00  1.11           H  
ATOM   4528  HG1 THR A 293       8.908  36.984  35.093  1.00  1.11           H  
ATOM   4529 1HG2 THR A 293       6.077  37.384  34.868  1.00  1.11           H  
ATOM   4530 2HG2 THR A 293       5.745  35.833  34.080  1.00  1.11           H  
ATOM   4531 3HG2 THR A 293       6.880  35.907  35.433  1.00  1.11           H  
ATOM   4532  N   ALA A 294      10.067  34.862  34.662  1.00  1.17           N  
ATOM   4533  CA  ALA A 294      10.646  34.394  35.903  1.00  1.17           C  
ATOM   4534  C   ALA A 294       9.875  35.140  36.960  1.00  1.17           C  
ATOM   4535  O   ALA A 294       9.205  36.115  36.611  1.00  1.17           O  
ATOM   4536  CB  ALA A 294      12.134  34.640  35.984  1.00  1.17           C  
ATOM   4537  H   ALA A 294      10.626  35.372  33.991  1.00  1.17           H  
ATOM   4538  HA  ALA A 294      10.447  33.328  36.012  1.00  1.17           H  
ATOM   4539 1HB  ALA A 294      12.509  34.296  36.948  1.00  1.17           H  
ATOM   4540 2HB  ALA A 294      12.637  34.096  35.184  1.00  1.17           H  
ATOM   4541 3HB  ALA A 294      12.332  35.706  35.880  1.00  1.17           H  
ATOM   4542  N   GLU A 295       9.905  34.663  38.205  1.00  1.17           N  
ATOM   4543  CA  GLU A 295       9.112  35.214  39.317  1.00  1.17           C  
ATOM   4544  C   GLU A 295       7.699  34.609  39.342  1.00  1.17           C  
ATOM   4545  O   GLU A 295       7.187  34.323  40.420  1.00  1.17           O  
ATOM   4546  CB  GLU A 295       9.044  36.758  39.350  1.00  1.17           C  
ATOM   4547  CG  GLU A 295      10.405  37.445  39.612  1.00  1.17           C  
ATOM   4548  CD  GLU A 295      10.330  38.966  39.665  1.00  1.17           C  
ATOM   4549  OE1 GLU A 295       9.282  39.506  39.401  1.00  1.17           O  
ATOM   4550  OE2 GLU A 295      11.329  39.578  39.977  1.00  1.17           O  
ATOM   4551  H   GLU A 295      10.499  33.873  38.406  1.00  1.17           H  
ATOM   4552  HA  GLU A 295       9.598  34.916  40.248  1.00  1.17           H  
ATOM   4553 1HB  GLU A 295       8.553  37.187  38.495  1.00  1.17           H  
ATOM   4554 2HB  GLU A 295       8.424  37.036  40.200  1.00  1.17           H  
ATOM   4555 1HG  GLU A 295      10.801  37.080  40.559  1.00  1.17           H  
ATOM   4556 2HG  GLU A 295      11.099  37.154  38.826  1.00  1.17           H  
ATOM   4557  N   ALA A 296       7.043  34.403  38.183  1.00  1.13           N  
ATOM   4558  CA  ALA A 296       5.688  33.825  38.203  1.00  1.13           C  
ATOM   4559  C   ALA A 296       5.715  32.481  38.910  1.00  1.13           C  
ATOM   4560  O   ALA A 296       4.794  32.117  39.641  1.00  1.13           O  
ATOM   4561  CB  ALA A 296       5.146  33.616  36.800  1.00  1.13           C  
ATOM   4562  H   ALA A 296       7.481  34.610  37.280  1.00  1.13           H  
ATOM   4563  HA  ALA A 296       5.035  34.500  38.756  1.00  1.13           H  
ATOM   4564 1HB  ALA A 296       4.146  33.189  36.850  1.00  1.13           H  
ATOM   4565 2HB  ALA A 296       5.102  34.563  36.284  1.00  1.13           H  
ATOM   4566 3HB  ALA A 296       5.798  32.937  36.245  1.00  1.13           H  
ATOM   4567  N   GLN A 297       6.820  31.773  38.728  1.00  1.05           N  
ATOM   4568  CA  GLN A 297       7.057  30.471  39.319  1.00  1.05           C  
ATOM   4569  C   GLN A 297       7.021  30.475  40.866  1.00  1.05           C  
ATOM   4570  O   GLN A 297       6.767  29.443  41.503  1.00  1.05           O  
ATOM   4571  CB  GLN A 297       8.392  29.943  38.783  1.00  1.05           C  
ATOM   4572  CG  GLN A 297       9.614  30.742  39.178  1.00  1.05           C  
ATOM   4573  CD  GLN A 297      10.903  30.144  38.596  1.00  1.05           C  
ATOM   4574  OE1 GLN A 297      11.346  29.076  39.013  1.00  1.05           O  
ATOM   4575  NE2 GLN A 297      11.502  30.817  37.628  1.00  1.05           N  
ATOM   4576  H   GLN A 297       7.525  32.166  38.123  1.00  1.05           H  
ATOM   4577  HA  GLN A 297       6.284  29.807  38.964  1.00  1.05           H  
ATOM   4578 1HB  GLN A 297       8.546  28.938  39.120  1.00  1.05           H  
ATOM   4579 2HB  GLN A 297       8.355  29.917  37.692  1.00  1.05           H  
ATOM   4580 1HG  GLN A 297       9.501  31.755  38.797  1.00  1.05           H  
ATOM   4581 2HG  GLN A 297       9.700  30.767  40.264  1.00  1.05           H  
ATOM   4582 1HE2 GLN A 297      12.347  30.462  37.222  1.00  1.05           H  
ATOM   4583 2HE2 GLN A 297      11.118  31.668  37.301  1.00  1.05           H  
ATOM   4584  N   ASP A 298       7.255  31.629  41.490  1.00  0.96           N  
ATOM   4585  CA  ASP A 298       7.260  31.687  42.940  1.00  0.96           C  
ATOM   4586  C   ASP A 298       5.905  32.080  43.513  1.00  0.96           C  
ATOM   4587  O   ASP A 298       5.747  32.159  44.735  1.00  0.96           O  
ATOM   4588  CB  ASP A 298       8.336  32.661  43.428  1.00  0.96           C  
ATOM   4589  CG  ASP A 298       9.761  32.154  43.171  1.00  0.96           C  
ATOM   4590  OD1 ASP A 298       9.997  30.985  43.380  1.00  0.96           O  
ATOM   4591  OD2 ASP A 298      10.589  32.923  42.756  1.00  0.96           O  
ATOM   4592  H   ASP A 298       7.397  32.493  40.973  1.00  0.96           H  
ATOM   4593  HA  ASP A 298       7.507  30.696  43.320  1.00  0.96           H  
ATOM   4594 1HB  ASP A 298       8.205  33.618  42.914  1.00  0.96           H  
ATOM   4595 2HB  ASP A 298       8.207  32.841  44.495  1.00  0.96           H  
ATOM   4596  N   SER A 299       4.920  32.343  42.655  1.00  0.90           N  
ATOM   4597  CA  SER A 299       3.625  32.727  43.184  1.00  0.90           C  
ATOM   4598  C   SER A 299       3.015  31.579  43.938  1.00  0.90           C  
ATOM   4599  O   SER A 299       3.081  30.430  43.490  1.00  0.90           O  
ATOM   4600  CB  SER A 299       2.654  33.121  42.091  1.00  0.90           C  
ATOM   4601  OG  SER A 299       1.365  33.445  42.644  1.00  0.90           O  
ATOM   4602  H   SER A 299       5.049  32.267  41.644  1.00  0.90           H  
ATOM   4603  HA  SER A 299       3.759  33.565  43.868  1.00  0.90           H  
ATOM   4604 1HB  SER A 299       3.048  33.972  41.538  1.00  0.90           H  
ATOM   4605 2HB  SER A 299       2.555  32.293  41.386  1.00  0.90           H  
ATOM   4606  HG  SER A 299       1.049  32.669  43.209  1.00  0.90           H  
ATOM   4607  N   ALA A 300       2.387  31.892  45.064  1.00  0.85           N  
ATOM   4608  CA  ALA A 300       1.635  30.892  45.794  1.00  0.85           C  
ATOM   4609  C   ALA A 300       0.344  30.701  45.030  1.00  0.85           C  
ATOM   4610  O   ALA A 300      -0.032  31.597  44.255  1.00  0.85           O  
ATOM   4611  CB  ALA A 300       1.382  31.293  47.232  1.00  0.85           C  
ATOM   4612  H   ALA A 300       2.412  32.845  45.396  1.00  0.85           H  
ATOM   4613  HA  ALA A 300       2.186  29.965  45.793  1.00  0.85           H  
ATOM   4614 1HB  ALA A 300       0.808  30.505  47.726  1.00  0.85           H  
ATOM   4615 2HB  ALA A 300       2.336  31.423  47.744  1.00  0.85           H  
ATOM   4616 3HB  ALA A 300       0.822  32.223  47.257  1.00  0.85           H  
ATOM   4617  N   MET A 301      -0.291  29.542  45.195  1.00  0.82           N  
ATOM   4618  CA  MET A 301      -1.544  29.231  44.540  1.00  0.82           C  
ATOM   4619  C   MET A 301      -2.476  28.473  45.477  1.00  0.82           C  
ATOM   4620  O   MET A 301      -2.030  27.736  46.365  1.00  0.82           O  
ATOM   4621  CB  MET A 301      -1.286  28.352  43.321  1.00  0.82           C  
ATOM   4622  CG  MET A 301      -0.296  28.892  42.343  1.00  0.82           C  
ATOM   4623  SD  MET A 301      -0.102  27.823  40.997  1.00  0.82           S  
ATOM   4624  CE  MET A 301       0.570  26.466  41.846  1.00  0.82           C  
ATOM   4625  H   MET A 301       0.125  28.837  45.789  1.00  0.82           H  
ATOM   4626  HA  MET A 301      -2.031  30.159  44.246  1.00  0.82           H  
ATOM   4627 1HB  MET A 301      -0.912  27.385  43.661  1.00  0.82           H  
ATOM   4628 2HB  MET A 301      -2.223  28.173  42.795  1.00  0.82           H  
ATOM   4629 1HG  MET A 301      -0.610  29.871  41.979  1.00  0.82           H  
ATOM   4630 2HG  MET A 301       0.681  28.997  42.823  1.00  0.82           H  
ATOM   4631 1HE  MET A 301       0.789  25.693  41.131  1.00  0.82           H  
ATOM   4632 2HE  MET A 301       1.450  26.765  42.351  1.00  0.82           H  
ATOM   4633 3HE  MET A 301      -0.141  26.108  42.585  1.00  0.82           H  
ATOM   4634  N   SER A 302      -3.771  28.607  45.224  1.00  0.80           N  
ATOM   4635  CA  SER A 302      -4.783  27.846  45.940  1.00  0.80           C  
ATOM   4636  C   SER A 302      -5.253  26.689  45.066  1.00  0.80           C  
ATOM   4637  O   SER A 302      -5.982  26.899  44.098  1.00  0.80           O  
ATOM   4638  CB  SER A 302      -5.960  28.728  46.274  1.00  0.80           C  
ATOM   4639  OG  SER A 302      -5.591  29.746  47.156  1.00  0.80           O  
ATOM   4640  H   SER A 302      -4.065  29.247  44.503  1.00  0.80           H  
ATOM   4641  HA  SER A 302      -4.355  27.451  46.864  1.00  0.80           H  
ATOM   4642 1HB  SER A 302      -6.366  29.158  45.361  1.00  0.80           H  
ATOM   4643 2HB  SER A 302      -6.742  28.122  46.729  1.00  0.80           H  
ATOM   4644  HG  SER A 302      -5.256  29.289  47.975  1.00  0.80           H  
ATOM   4645  N   SER A 303      -4.806  25.481  45.379  1.00  0.79           N  
ATOM   4646  CA  SER A 303      -5.122  24.298  44.578  1.00  0.79           C  
ATOM   4647  C   SER A 303      -6.604  24.024  44.526  1.00  0.79           C  
ATOM   4648  O   SER A 303      -7.294  24.184  45.540  1.00  0.79           O  
ATOM   4649  CB  SER A 303      -4.459  23.071  45.143  1.00  0.79           C  
ATOM   4650  OG  SER A 303      -4.862  21.912  44.426  1.00  0.79           O  
ATOM   4651  H   SER A 303      -4.211  25.386  46.192  1.00  0.79           H  
ATOM   4652  HA  SER A 303      -4.767  24.462  43.557  1.00  0.79           H  
ATOM   4653 1HB  SER A 303      -3.390  23.191  45.080  1.00  0.79           H  
ATOM   4654 2HB  SER A 303      -4.713  22.958  46.199  1.00  0.79           H  
ATOM   4655  HG  SER A 303      -4.224  21.212  44.669  1.00  0.79           H  
ATOM   4656  N   ARG A 304      -7.087  23.538  43.376  1.00  0.79           N  
ATOM   4657  CA  ARG A 304      -8.499  23.185  43.239  1.00  0.79           C  
ATOM   4658  C   ARG A 304      -8.872  22.048  44.224  1.00  0.79           C  
ATOM   4659  O   ARG A 304     -10.019  21.944  44.665  1.00  0.79           O  
ATOM   4660  CB  ARG A 304      -8.818  22.752  41.824  1.00  0.79           C  
ATOM   4661  CG  ARG A 304      -8.580  23.769  40.695  1.00  0.79           C  
ATOM   4662  CD  ARG A 304      -9.642  24.820  40.556  1.00  0.79           C  
ATOM   4663  NE  ARG A 304      -9.467  25.953  41.450  1.00  0.79           N  
ATOM   4664  CZ  ARG A 304      -8.531  26.916  41.282  1.00  0.79           C  
ATOM   4665  NH1 ARG A 304      -7.668  26.845  40.280  1.00  0.79           N  
ATOM   4666  NH2 ARG A 304      -8.480  27.928  42.123  1.00  0.79           N  
ATOM   4667  H   ARG A 304      -6.469  23.429  42.563  1.00  0.79           H  
ATOM   4668  HA  ARG A 304      -9.092  24.066  43.450  1.00  0.79           H  
ATOM   4669 1HB  ARG A 304      -8.295  21.855  41.593  1.00  0.79           H  
ATOM   4670 2HB  ARG A 304      -9.844  22.525  41.779  1.00  0.79           H  
ATOM   4671 1HG  ARG A 304      -7.643  24.286  40.900  1.00  0.79           H  
ATOM   4672 2HG  ARG A 304      -8.484  23.242  39.743  1.00  0.79           H  
ATOM   4673 1HD  ARG A 304      -9.640  25.188  39.529  1.00  0.79           H  
ATOM   4674 2HD  ARG A 304     -10.609  24.370  40.776  1.00  0.79           H  
ATOM   4675  HE  ARG A 304     -10.125  26.058  42.244  1.00  0.79           H  
ATOM   4676 1HH1 ARG A 304      -7.695  26.066  39.634  1.00  0.79           H  
ATOM   4677 2HH1 ARG A 304      -6.967  27.562  40.162  1.00  0.79           H  
ATOM   4678 1HH2 ARG A 304      -9.141  27.980  42.891  1.00  0.79           H  
ATOM   4679 2HH2 ARG A 304      -7.782  28.643  42.009  1.00  0.79           H  
ATOM   4680  N   GLY A 305      -7.887  21.195  44.560  1.00  0.79           N  
ATOM   4681  CA  GLY A 305      -8.088  20.062  45.466  1.00  0.79           C  
ATOM   4682  C   GLY A 305      -8.557  18.758  44.833  1.00  0.79           C  
ATOM   4683  O   GLY A 305      -8.881  17.816  45.552  1.00  0.79           O  
ATOM   4684  H   GLY A 305      -6.940  21.365  44.209  1.00  0.79           H  
ATOM   4685 1HA  GLY A 305      -7.157  19.880  46.005  1.00  0.79           H  
ATOM   4686 2HA  GLY A 305      -8.826  20.350  46.210  1.00  0.79           H  
ATOM   4687  N   TYR A 306      -8.586  18.685  43.511  1.00  0.82           N  
ATOM   4688  CA  TYR A 306      -9.072  17.524  42.783  1.00  0.82           C  
ATOM   4689  C   TYR A 306      -8.264  16.297  43.217  1.00  0.82           C  
ATOM   4690  O   TYR A 306      -8.845  15.263  43.551  1.00  0.82           O  
ATOM   4691  CB  TYR A 306      -8.942  17.794  41.266  1.00  0.82           C  
ATOM   4692  CG  TYR A 306      -9.628  16.820  40.325  1.00  0.82           C  
ATOM   4693  CD1 TYR A 306     -10.951  17.030  39.961  1.00  0.82           C  
ATOM   4694  CD2 TYR A 306      -8.967  15.744  39.843  1.00  0.82           C  
ATOM   4695  CE1 TYR A 306     -11.590  16.148  39.115  1.00  0.82           C  
ATOM   4696  CE2 TYR A 306      -9.615  14.847  38.992  1.00  0.82           C  
ATOM   4697  CZ  TYR A 306     -10.915  15.052  38.635  1.00  0.82           C  
ATOM   4698  OH  TYR A 306     -11.545  14.165  37.789  1.00  0.82           O  
ATOM   4699  H   TYR A 306      -8.218  19.458  42.969  1.00  0.82           H  
ATOM   4700  HA  TYR A 306     -10.111  17.345  43.041  1.00  0.82           H  
ATOM   4701 1HB  TYR A 306      -9.312  18.801  41.048  1.00  0.82           H  
ATOM   4702 2HB  TYR A 306      -7.888  17.792  41.006  1.00  0.82           H  
ATOM   4703  HD1 TYR A 306     -11.493  17.895  40.341  1.00  0.82           H  
ATOM   4704  HD2 TYR A 306      -7.937  15.606  40.130  1.00  0.82           H  
ATOM   4705  HE1 TYR A 306     -12.621  16.320  38.832  1.00  0.82           H  
ATOM   4706  HE2 TYR A 306      -9.097  13.981  38.597  1.00  0.82           H  
ATOM   4707  HH  TYR A 306     -10.900  13.541  37.438  1.00  0.82           H  
ATOM   4708  N   ARG A 307      -6.929  16.421  43.269  1.00  0.85           N  
ATOM   4709  CA  ARG A 307      -6.063  15.313  43.673  1.00  0.85           C  
ATOM   4710  C   ARG A 307      -6.344  14.861  45.117  1.00  0.85           C  
ATOM   4711  O   ARG A 307      -6.421  13.662  45.404  1.00  0.85           O  
ATOM   4712  CB  ARG A 307      -4.587  15.721  43.542  1.00  0.85           C  
ATOM   4713  CG  ARG A 307      -3.563  14.601  43.793  1.00  0.85           C  
ATOM   4714  CD  ARG A 307      -2.166  15.033  43.458  1.00  0.85           C  
ATOM   4715  NE  ARG A 307      -1.194  13.934  43.606  1.00  0.85           N  
ATOM   4716  CZ  ARG A 307       0.151  14.080  43.549  1.00  0.85           C  
ATOM   4717  NH1 ARG A 307       0.651  15.272  43.372  1.00  0.85           N  
ATOM   4718  NH2 ARG A 307       0.943  13.018  43.682  1.00  0.85           N  
ATOM   4719  H   ARG A 307      -6.494  17.302  42.967  1.00  0.85           H  
ATOM   4720  HA  ARG A 307      -6.251  14.478  43.003  1.00  0.85           H  
ATOM   4721 1HB  ARG A 307      -4.407  16.137  42.553  1.00  0.85           H  
ATOM   4722 2HB  ARG A 307      -4.377  16.520  44.257  1.00  0.85           H  
ATOM   4723 1HG  ARG A 307      -3.589  14.326  44.847  1.00  0.85           H  
ATOM   4724 2HG  ARG A 307      -3.795  13.740  43.193  1.00  0.85           H  
ATOM   4725 1HD  ARG A 307      -2.136  15.380  42.422  1.00  0.85           H  
ATOM   4726 2HD  ARG A 307      -1.869  15.848  44.122  1.00  0.85           H  
ATOM   4727  HE  ARG A 307      -1.559  13.002  43.748  1.00  0.85           H  
ATOM   4728 1HH1 ARG A 307       0.021  16.057  43.280  1.00  0.85           H  
ATOM   4729 2HH1 ARG A 307       1.650  15.404  43.325  1.00  0.85           H  
ATOM   4730 1HH2 ARG A 307       0.534  12.105  43.824  1.00  0.85           H  
ATOM   4731 2HH2 ARG A 307       1.971  13.109  43.677  1.00  0.85           H  
ATOM   4732  N   ALA A 308      -6.502  15.820  46.036  1.00  0.89           N  
ATOM   4733  CA  ALA A 308      -6.769  15.482  47.435  1.00  0.89           C  
ATOM   4734  C   ALA A 308      -8.090  14.738  47.558  1.00  0.89           C  
ATOM   4735  O   ALA A 308      -8.215  13.778  48.315  1.00  0.89           O  
ATOM   4736  CB  ALA A 308      -6.800  16.737  48.289  1.00  0.89           C  
ATOM   4737  H   ALA A 308      -6.447  16.789  45.754  1.00  0.89           H  
ATOM   4738  HA  ALA A 308      -5.975  14.826  47.786  1.00  0.89           H  
ATOM   4739 1HB  ALA A 308      -6.985  16.473  49.328  1.00  0.89           H  
ATOM   4740 2HB  ALA A 308      -5.842  17.261  48.209  1.00  0.89           H  
ATOM   4741 3HB  ALA A 308      -7.595  17.378  47.929  1.00  0.89           H  
ATOM   4742  N   MET A 309      -9.068  15.164  46.770  1.00  0.94           N  
ATOM   4743  CA  MET A 309     -10.378  14.546  46.764  1.00  0.94           C  
ATOM   4744  C   MET A 309     -10.325  13.165  46.113  1.00  0.94           C  
ATOM   4745  O   MET A 309     -10.937  12.212  46.590  1.00  0.94           O  
ATOM   4746  CB  MET A 309     -11.311  15.470  46.030  1.00  0.94           C  
ATOM   4747  CG  MET A 309     -11.606  16.765  46.745  1.00  0.94           C  
ATOM   4748  SD  MET A 309     -12.449  16.563  48.259  1.00  0.94           S  
ATOM   4749  CE  MET A 309     -14.011  16.286  47.609  1.00  0.94           C  
ATOM   4750  H   MET A 309      -8.910  15.972  46.170  1.00  0.94           H  
ATOM   4751  HA  MET A 309     -10.704  14.434  47.788  1.00  0.94           H  
ATOM   4752 1HB  MET A 309     -10.841  15.748  45.099  1.00  0.94           H  
ATOM   4753 2HB  MET A 309     -12.246  14.963  45.809  1.00  0.94           H  
ATOM   4754 1HG  MET A 309     -10.688  17.284  46.959  1.00  0.94           H  
ATOM   4755 2HG  MET A 309     -12.206  17.389  46.088  1.00  0.94           H  
ATOM   4756 1HE  MET A 309     -14.706  16.124  48.407  1.00  0.94           H  
ATOM   4757 2HE  MET A 309     -14.316  17.155  47.026  1.00  0.94           H  
ATOM   4758 3HE  MET A 309     -13.977  15.437  46.975  1.00  0.94           H  
ATOM   4759  N   ALA A 310      -9.506  13.035  45.070  1.00  0.99           N  
ATOM   4760  CA  ALA A 310      -9.302  11.785  44.346  1.00  0.99           C  
ATOM   4761  C   ALA A 310      -8.762  10.706  45.285  1.00  0.99           C  
ATOM   4762  O   ALA A 310      -9.019   9.518  45.099  1.00  0.99           O  
ATOM   4763  CB  ALA A 310      -8.349  12.000  43.183  1.00  0.99           C  
ATOM   4764  H   ALA A 310      -9.030  13.862  44.721  1.00  0.99           H  
ATOM   4765  HA  ALA A 310     -10.267  11.451  43.964  1.00  0.99           H  
ATOM   4766 1HB  ALA A 310      -8.224  11.071  42.636  1.00  0.99           H  
ATOM   4767 2HB  ALA A 310      -8.755  12.766  42.530  1.00  0.99           H  
ATOM   4768 3HB  ALA A 310      -7.391  12.324  43.558  1.00  0.99           H  
ATOM   4769  N   ALA A 311      -8.030  11.137  46.317  1.00  1.04           N  
ATOM   4770  CA  ALA A 311      -7.434  10.249  47.309  1.00  1.04           C  
ATOM   4771  C   ALA A 311      -8.451   9.714  48.336  1.00  1.04           C  
ATOM   4772  O   ALA A 311      -8.091   8.883  49.173  1.00  1.04           O  
ATOM   4773  CB  ALA A 311      -6.323  10.980  48.050  1.00  1.04           C  
ATOM   4774  H   ALA A 311      -7.830  12.136  46.376  1.00  1.04           H  
ATOM   4775  HA  ALA A 311      -7.012   9.399  46.778  1.00  1.04           H  
ATOM   4776 1HB  ALA A 311      -5.853  10.305  48.760  1.00  1.04           H  
ATOM   4777 2HB  ALA A 311      -5.584  11.334  47.332  1.00  1.04           H  
ATOM   4778 3HB  ALA A 311      -6.741  11.827  48.582  1.00  1.04           H  
ATOM   4779  N   ILE A 312      -9.701  10.181  48.294  1.00  1.08           N  
ATOM   4780  CA  ILE A 312     -10.729   9.721  49.227  1.00  1.08           C  
ATOM   4781  C   ILE A 312     -11.410   8.437  48.658  1.00  1.08           C  
ATOM   4782  O   ILE A 312     -12.185   8.535  47.708  1.00  1.08           O  
ATOM   4783  CB  ILE A 312     -11.748  10.841  49.449  1.00  1.08           C  
ATOM   4784  CG1 ILE A 312     -11.052  12.056  50.041  1.00  1.08           C  
ATOM   4785  CG2 ILE A 312     -12.866  10.375  50.284  1.00  1.08           C  
ATOM   4786  CD1 ILE A 312     -11.924  13.268  50.113  1.00  1.08           C  
ATOM   4787  H   ILE A 312      -9.962  10.874  47.590  1.00  1.08           H  
ATOM   4788  HA  ILE A 312     -10.260   9.552  50.181  1.00  1.08           H  
ATOM   4789  HB  ILE A 312     -12.149  11.146  48.481  1.00  1.08           H  
ATOM   4790 1HG1 ILE A 312     -10.687  11.822  51.039  1.00  1.08           H  
ATOM   4791 2HG1 ILE A 312     -10.193  12.299  49.405  1.00  1.08           H  
ATOM   4792 1HG2 ILE A 312     -13.590  11.164  50.398  1.00  1.08           H  
ATOM   4793 2HG2 ILE A 312     -13.313   9.543  49.772  1.00  1.08           H  
ATOM   4794 3HG2 ILE A 312     -12.506  10.061  51.264  1.00  1.08           H  
ATOM   4795 1HD1 ILE A 312     -11.339  14.078  50.511  1.00  1.08           H  
ATOM   4796 2HD1 ILE A 312     -12.283  13.525  49.121  1.00  1.08           H  
ATOM   4797 3HD1 ILE A 312     -12.764  13.074  50.756  1.00  1.08           H  
ATOM   4798  N   PRO A 313     -11.206   7.243  49.275  1.00  1.12           N  
ATOM   4799  CA  PRO A 313     -11.522   5.897  48.760  1.00  1.12           C  
ATOM   4800  C   PRO A 313     -12.861   5.573  48.086  1.00  1.12           C  
ATOM   4801  O   PRO A 313     -12.877   4.797  47.134  1.00  1.12           O  
ATOM   4802  CB  PRO A 313     -11.420   5.054  50.034  1.00  1.12           C  
ATOM   4803  CG  PRO A 313     -10.396   5.745  50.874  1.00  1.12           C  
ATOM   4804  CD  PRO A 313     -10.631   7.209  50.654  1.00  1.12           C  
ATOM   4805  HA  PRO A 313     -10.705   5.615  48.072  1.00  1.12           H  
ATOM   4806 1HB  PRO A 313     -12.406   5.001  50.522  1.00  1.12           H  
ATOM   4807 2HB  PRO A 313     -11.138   4.025  49.779  1.00  1.12           H  
ATOM   4808 1HG  PRO A 313     -10.509   5.454  51.928  1.00  1.12           H  
ATOM   4809 2HG  PRO A 313      -9.386   5.434  50.566  1.00  1.12           H  
ATOM   4810 1HD  PRO A 313     -11.329   7.633  51.391  1.00  1.12           H  
ATOM   4811 2HD  PRO A 313      -9.636   7.656  50.696  1.00  1.12           H  
ATOM   4812  N   ARG A 314     -13.980   6.138  48.537  1.00  1.15           N  
ATOM   4813  CA  ARG A 314     -15.253   5.802  47.886  1.00  1.15           C  
ATOM   4814  C   ARG A 314     -15.734   6.867  46.914  1.00  1.15           C  
ATOM   4815  O   ARG A 314     -16.797   6.715  46.290  1.00  1.15           O  
ATOM   4816  CB  ARG A 314     -16.358   5.601  48.910  1.00  1.15           C  
ATOM   4817  CG  ARG A 314     -16.195   4.435  49.864  1.00  1.15           C  
ATOM   4818  CD  ARG A 314     -17.302   4.436  50.856  1.00  1.15           C  
ATOM   4819  NE  ARG A 314     -17.276   3.285  51.745  1.00  1.15           N  
ATOM   4820  CZ  ARG A 314     -18.088   3.151  52.806  1.00  1.15           C  
ATOM   4821  NH1 ARG A 314     -18.915   4.124  53.091  1.00  1.15           N  
ATOM   4822  NH2 ARG A 314     -18.051   2.061  53.551  1.00  1.15           N  
ATOM   4823  H   ARG A 314     -13.979   6.758  49.345  1.00  1.15           H  
ATOM   4824  HA  ARG A 314     -15.124   4.871  47.336  1.00  1.15           H  
ATOM   4825 1HB  ARG A 314     -16.492   6.494  49.486  1.00  1.15           H  
ATOM   4826 2HB  ARG A 314     -17.294   5.436  48.378  1.00  1.15           H  
ATOM   4827 1HG  ARG A 314     -16.212   3.497  49.312  1.00  1.15           H  
ATOM   4828 2HG  ARG A 314     -15.248   4.533  50.396  1.00  1.15           H  
ATOM   4829 1HD  ARG A 314     -17.232   5.336  51.467  1.00  1.15           H  
ATOM   4830 2HD  ARG A 314     -18.256   4.435  50.331  1.00  1.15           H  
ATOM   4831  HE  ARG A 314     -16.641   2.527  51.531  1.00  1.15           H  
ATOM   4832 1HH1 ARG A 314     -18.896   4.956  52.520  1.00  1.15           H  
ATOM   4833 2HH1 ARG A 314     -19.540   4.054  53.881  1.00  1.15           H  
ATOM   4834 1HH2 ARG A 314     -17.408   1.315  53.323  1.00  1.15           H  
ATOM   4835 2HH2 ARG A 314     -18.666   1.972  54.347  1.00  1.15           H  
ATOM   4836  N   LEU A 315     -14.985   7.956  46.802  1.00  1.16           N  
ATOM   4837  CA  LEU A 315     -15.426   9.084  46.002  1.00  1.16           C  
ATOM   4838  C   LEU A 315     -15.109   8.837  44.532  1.00  1.16           C  
ATOM   4839  O   LEU A 315     -13.978   8.516  44.174  1.00  1.16           O  
ATOM   4840  CB  LEU A 315     -14.766  10.356  46.523  1.00  1.16           C  
ATOM   4841  CG  LEU A 315     -15.254  11.635  45.954  1.00  1.16           C  
ATOM   4842  CD1 LEU A 315     -16.677  11.812  46.368  1.00  1.16           C  
ATOM   4843  CD2 LEU A 315     -14.444  12.753  46.498  1.00  1.16           C  
ATOM   4844  H   LEU A 315     -14.080   8.013  47.275  1.00  1.16           H  
ATOM   4845  HA  LEU A 315     -16.506   9.188  46.104  1.00  1.16           H  
ATOM   4846 1HB  LEU A 315     -14.895  10.401  47.603  1.00  1.16           H  
ATOM   4847 2HB  LEU A 315     -13.690  10.296  46.317  1.00  1.16           H  
ATOM   4848  HG  LEU A 315     -15.195  11.622  44.866  1.00  1.16           H  
ATOM   4849 1HD1 LEU A 315     -17.037  12.755  45.997  1.00  1.16           H  
ATOM   4850 2HD1 LEU A 315     -17.286  10.996  45.976  1.00  1.16           H  
ATOM   4851 3HD1 LEU A 315     -16.729  11.806  47.443  1.00  1.16           H  
ATOM   4852 1HD2 LEU A 315     -14.833  13.667  46.077  1.00  1.16           H  
ATOM   4853 2HD2 LEU A 315     -14.517  12.774  47.576  1.00  1.16           H  
ATOM   4854 3HD2 LEU A 315     -13.410  12.622  46.222  1.00  1.16           H  
ATOM   4855  N   GLN A 316     -16.107   8.969  43.673  1.00  1.15           N  
ATOM   4856  CA  GLN A 316     -15.903   8.688  42.259  1.00  1.15           C  
ATOM   4857  C   GLN A 316     -15.433   9.957  41.569  1.00  1.15           C  
ATOM   4858  O   GLN A 316     -15.758  11.053  42.015  1.00  1.15           O  
ATOM   4859  CB  GLN A 316     -17.205   8.176  41.641  1.00  1.15           C  
ATOM   4860  CG  GLN A 316     -17.769   6.950  42.365  1.00  1.15           C  
ATOM   4861  CD  GLN A 316     -16.832   5.758  42.359  1.00  1.15           C  
ATOM   4862  OE1 GLN A 316     -16.468   5.235  41.298  1.00  1.15           O  
ATOM   4863  NE2 GLN A 316     -16.428   5.318  43.556  1.00  1.15           N  
ATOM   4864  H   GLN A 316     -17.024   9.241  44.008  1.00  1.15           H  
ATOM   4865  HA  GLN A 316     -15.129   7.927  42.152  1.00  1.15           H  
ATOM   4866 1HB  GLN A 316     -17.962   8.966  41.672  1.00  1.15           H  
ATOM   4867 2HB  GLN A 316     -17.042   7.916  40.597  1.00  1.15           H  
ATOM   4868 1HG  GLN A 316     -17.961   7.223  43.408  1.00  1.15           H  
ATOM   4869 2HG  GLN A 316     -18.701   6.655  41.885  1.00  1.15           H  
ATOM   4870 1HE2 GLN A 316     -15.803   4.539  43.617  1.00  1.15           H  
ATOM   4871 2HE2 GLN A 316     -16.740   5.775  44.419  1.00  1.15           H  
ATOM   4872  N   PHE A 317     -14.757   9.843  40.432  1.00  1.12           N  
ATOM   4873  CA  PHE A 317     -14.288  11.056  39.759  1.00  1.12           C  
ATOM   4874  C   PHE A 317     -15.408  12.007  39.363  1.00  1.12           C  
ATOM   4875  O   PHE A 317     -15.225  13.226  39.379  1.00  1.12           O  
ATOM   4876  CB  PHE A 317     -13.387  10.729  38.574  1.00  1.12           C  
ATOM   4877  CG  PHE A 317     -11.974  10.474  39.020  1.00  1.12           C  
ATOM   4878  CD1 PHE A 317     -11.341   9.253  38.855  1.00  1.12           C  
ATOM   4879  CD2 PHE A 317     -11.276  11.504  39.634  1.00  1.12           C  
ATOM   4880  CE1 PHE A 317     -10.028   9.082  39.288  1.00  1.12           C  
ATOM   4881  CE2 PHE A 317      -9.991  11.340  40.056  1.00  1.12           C  
ATOM   4882  CZ  PHE A 317      -9.354  10.130  39.887  1.00  1.12           C  
ATOM   4883  H   PHE A 317     -14.523   8.930  40.066  1.00  1.12           H  
ATOM   4884  HA  PHE A 317     -13.653  11.586  40.466  1.00  1.12           H  
ATOM   4885 1HB  PHE A 317     -13.756   9.845  38.056  1.00  1.12           H  
ATOM   4886 2HB  PHE A 317     -13.385  11.559  37.868  1.00  1.12           H  
ATOM   4887  HD1 PHE A 317     -11.873   8.430  38.380  1.00  1.12           H  
ATOM   4888  HD2 PHE A 317     -11.772  12.465  39.775  1.00  1.12           H  
ATOM   4889  HE1 PHE A 317      -9.532   8.121  39.153  1.00  1.12           H  
ATOM   4890  HE2 PHE A 317      -9.479  12.169  40.520  1.00  1.12           H  
ATOM   4891  HZ  PHE A 317      -8.325   9.998  40.224  1.00  1.12           H  
ATOM   4892  N   ALA A 318     -16.576  11.484  39.006  1.00  1.07           N  
ATOM   4893  CA  ALA A 318     -17.676  12.383  38.684  1.00  1.07           C  
ATOM   4894  C   ALA A 318     -18.000  13.266  39.894  1.00  1.07           C  
ATOM   4895  O   ALA A 318     -18.348  14.438  39.752  1.00  1.07           O  
ATOM   4896  CB  ALA A 318     -18.909  11.596  38.282  1.00  1.07           C  
ATOM   4897  H   ALA A 318     -16.701  10.483  38.980  1.00  1.07           H  
ATOM   4898  HA  ALA A 318     -17.367  13.027  37.860  1.00  1.07           H  
ATOM   4899 1HB  ALA A 318     -19.715  12.286  38.038  1.00  1.07           H  
ATOM   4900 2HB  ALA A 318     -18.679  10.980  37.413  1.00  1.07           H  
ATOM   4901 3HB  ALA A 318     -19.216  10.957  39.111  1.00  1.07           H  
ATOM   4902  N   HIS A 319     -17.890  12.693  41.095  1.00  1.01           N  
ATOM   4903  CA  HIS A 319     -18.213  13.396  42.319  1.00  1.01           C  
ATOM   4904  C   HIS A 319     -17.112  14.364  42.662  1.00  1.01           C  
ATOM   4905  O   HIS A 319     -17.370  15.492  43.083  1.00  1.01           O  
ATOM   4906  CB  HIS A 319     -18.371  12.427  43.464  1.00  1.01           C  
ATOM   4907  CG  HIS A 319     -19.512  11.536  43.367  1.00  1.01           C  
ATOM   4908  ND1 HIS A 319     -19.616  10.394  44.126  1.00  1.01           N  
ATOM   4909  CD2 HIS A 319     -20.623  11.588  42.607  1.00  1.01           C  
ATOM   4910  CE1 HIS A 319     -20.739   9.780  43.837  1.00  1.01           C  
ATOM   4911  NE2 HIS A 319     -21.372  10.483  42.918  1.00  1.01           N  
ATOM   4912  H   HIS A 319     -17.520  11.755  41.173  1.00  1.01           H  
ATOM   4913  HA  HIS A 319     -19.139  13.956  42.197  1.00  1.01           H  
ATOM   4914 1HB  HIS A 319     -17.483  11.821  43.543  1.00  1.01           H  
ATOM   4915 2HB  HIS A 319     -18.454  12.974  44.357  1.00  1.01           H  
ATOM   4916  HD2 HIS A 319     -20.878  12.365  41.885  1.00  1.01           H  
ATOM   4917  HE1 HIS A 319     -21.091   8.856  44.280  1.00  1.01           H  
ATOM   4918  HE2 HIS A 319     -22.268  10.249  42.516  1.00  1.01           H  
ATOM   4919  N   VAL A 320     -15.868  13.942  42.420  1.00  0.95           N  
ATOM   4920  CA  VAL A 320     -14.730  14.790  42.718  1.00  0.95           C  
ATOM   4921  C   VAL A 320     -14.862  16.058  41.905  1.00  0.95           C  
ATOM   4922  O   VAL A 320     -14.722  17.161  42.431  1.00  0.95           O  
ATOM   4923  CB  VAL A 320     -13.388  14.140  42.303  1.00  0.95           C  
ATOM   4924  CG1 VAL A 320     -12.312  15.155  42.446  1.00  0.95           C  
ATOM   4925  CG2 VAL A 320     -13.050  12.939  43.141  1.00  0.95           C  
ATOM   4926  H   VAL A 320     -15.729  12.995  42.068  1.00  0.95           H  
ATOM   4927  HA  VAL A 320     -14.722  15.029  43.782  1.00  0.95           H  
ATOM   4928  HB  VAL A 320     -13.448  13.855  41.256  1.00  0.95           H  
ATOM   4929 1HG1 VAL A 320     -11.351  14.739  42.132  1.00  0.95           H  
ATOM   4930 2HG1 VAL A 320     -12.563  16.005  41.841  1.00  0.95           H  
ATOM   4931 3HG1 VAL A 320     -12.257  15.459  43.457  1.00  0.95           H  
ATOM   4932 1HG2 VAL A 320     -12.101  12.527  42.807  1.00  0.95           H  
ATOM   4933 2HG2 VAL A 320     -12.966  13.245  44.159  1.00  0.95           H  
ATOM   4934 3HG2 VAL A 320     -13.821  12.189  43.041  1.00  0.95           H  
ATOM   4935  N   ASP A 321     -15.198  15.904  40.625  1.00  0.90           N  
ATOM   4936  CA  ASP A 321     -15.315  17.048  39.748  1.00  0.90           C  
ATOM   4937  C   ASP A 321     -16.469  17.953  40.152  1.00  0.90           C  
ATOM   4938  O   ASP A 321     -16.300  19.173  40.216  1.00  0.90           O  
ATOM   4939  CB  ASP A 321     -15.515  16.586  38.306  1.00  0.90           C  
ATOM   4940  CG  ASP A 321     -15.363  17.711  37.326  1.00  0.90           C  
ATOM   4941  OD1 ASP A 321     -14.278  18.233  37.242  1.00  0.90           O  
ATOM   4942  OD2 ASP A 321     -16.306  18.074  36.660  1.00  0.90           O  
ATOM   4943  H   ASP A 321     -15.323  14.964  40.245  1.00  0.90           H  
ATOM   4944  HA  ASP A 321     -14.393  17.623  39.810  1.00  0.90           H  
ATOM   4945 1HB  ASP A 321     -14.803  15.793  38.072  1.00  0.90           H  
ATOM   4946 2HB  ASP A 321     -16.517  16.155  38.206  1.00  0.90           H  
ATOM   4947  N   LEU A 322     -17.627  17.379  40.493  1.00  0.86           N  
ATOM   4948  CA  LEU A 322     -18.747  18.218  40.893  1.00  0.86           C  
ATOM   4949  C   LEU A 322     -18.422  19.004  42.162  1.00  0.86           C  
ATOM   4950  O   LEU A 322     -18.764  20.188  42.266  1.00  0.86           O  
ATOM   4951  CB  LEU A 322     -19.995  17.348  41.069  1.00  0.86           C  
ATOM   4952  CG  LEU A 322     -20.557  16.790  39.747  1.00  0.86           C  
ATOM   4953  CD1 LEU A 322     -21.645  15.773  40.023  1.00  0.86           C  
ATOM   4954  CD2 LEU A 322     -21.099  17.944  38.933  1.00  0.86           C  
ATOM   4955  H   LEU A 322     -17.748  16.366  40.430  1.00  0.86           H  
ATOM   4956  HA  LEU A 322     -18.939  18.929  40.093  1.00  0.86           H  
ATOM   4957 1HB  LEU A 322     -19.746  16.503  41.716  1.00  0.86           H  
ATOM   4958 2HB  LEU A 322     -20.773  17.933  41.544  1.00  0.86           H  
ATOM   4959  HG  LEU A 322     -19.766  16.303  39.193  1.00  0.86           H  
ATOM   4960 1HD1 LEU A 322     -22.032  15.384  39.084  1.00  0.86           H  
ATOM   4961 2HD1 LEU A 322     -21.236  14.953  40.615  1.00  0.86           H  
ATOM   4962 3HD1 LEU A 322     -22.441  16.252  40.566  1.00  0.86           H  
ATOM   4963 1HD2 LEU A 322     -21.492  17.569  37.988  1.00  0.86           H  
ATOM   4964 2HD2 LEU A 322     -21.897  18.435  39.492  1.00  0.86           H  
ATOM   4965 3HD2 LEU A 322     -20.296  18.655  38.737  1.00  0.86           H  
ATOM   4966  N   LEU A 323     -17.731  18.368  43.109  1.00  0.83           N  
ATOM   4967  CA  LEU A 323     -17.329  19.027  44.345  1.00  0.83           C  
ATOM   4968  C   LEU A 323     -16.300  20.113  44.103  1.00  0.83           C  
ATOM   4969  O   LEU A 323     -16.412  21.219  44.634  1.00  0.83           O  
ATOM   4970  CB  LEU A 323     -16.790  17.967  45.288  1.00  0.83           C  
ATOM   4971  CG  LEU A 323     -17.863  17.061  45.832  1.00  0.83           C  
ATOM   4972  CD1 LEU A 323     -17.278  15.893  46.456  1.00  0.83           C  
ATOM   4973  CD2 LEU A 323     -18.618  17.841  46.866  1.00  0.83           C  
ATOM   4974  H   LEU A 323     -17.484  17.385  42.976  1.00  0.83           H  
ATOM   4975  HA  LEU A 323     -18.210  19.482  44.791  1.00  0.83           H  
ATOM   4976 1HB  LEU A 323     -16.065  17.353  44.751  1.00  0.83           H  
ATOM   4977 2HB  LEU A 323     -16.298  18.442  46.117  1.00  0.83           H  
ATOM   4978  HG  LEU A 323     -18.524  16.735  45.028  1.00  0.83           H  
ATOM   4979 1HD1 LEU A 323     -18.072  15.283  46.835  1.00  0.83           H  
ATOM   4980 2HD1 LEU A 323     -16.704  15.331  45.721  1.00  0.83           H  
ATOM   4981 3HD1 LEU A 323     -16.653  16.208  47.252  1.00  0.83           H  
ATOM   4982 1HD2 LEU A 323     -19.397  17.246  47.311  1.00  0.83           H  
ATOM   4983 2HD2 LEU A 323     -17.920  18.150  47.631  1.00  0.83           H  
ATOM   4984 3HD2 LEU A 323     -19.042  18.704  46.400  1.00  0.83           H  
ATOM   4985  N   VAL A 324     -15.330  19.851  43.244  1.00  0.81           N  
ATOM   4986  CA  VAL A 324     -14.349  20.877  42.974  1.00  0.81           C  
ATOM   4987  C   VAL A 324     -14.988  22.066  42.280  1.00  0.81           C  
ATOM   4988  O   VAL A 324     -14.757  23.209  42.668  1.00  0.81           O  
ATOM   4989  CB  VAL A 324     -13.187  20.327  42.142  1.00  0.81           C  
ATOM   4990  CG1 VAL A 324     -12.312  21.441  41.701  1.00  0.81           C  
ATOM   4991  CG2 VAL A 324     -12.346  19.364  43.003  1.00  0.81           C  
ATOM   4992  H   VAL A 324     -15.249  18.933  42.806  1.00  0.81           H  
ATOM   4993  HA  VAL A 324     -13.941  21.216  43.924  1.00  0.81           H  
ATOM   4994  HB  VAL A 324     -13.581  19.809  41.262  1.00  0.81           H  
ATOM   4995 1HG1 VAL A 324     -11.490  21.028  41.120  1.00  0.81           H  
ATOM   4996 2HG1 VAL A 324     -12.882  22.139  41.091  1.00  0.81           H  
ATOM   4997 3HG1 VAL A 324     -11.925  21.954  42.585  1.00  0.81           H  
ATOM   4998 1HG2 VAL A 324     -11.536  18.997  42.407  1.00  0.81           H  
ATOM   4999 2HG2 VAL A 324     -11.947  19.898  43.869  1.00  0.81           H  
ATOM   5000 3HG2 VAL A 324     -12.952  18.535  43.345  1.00  0.81           H  
ATOM   5001  N   ARG A 325     -15.825  21.824  41.276  1.00  0.80           N  
ATOM   5002  CA  ARG A 325     -16.466  22.939  40.592  1.00  0.80           C  
ATOM   5003  C   ARG A 325     -17.416  23.719  41.516  1.00  0.80           C  
ATOM   5004  O   ARG A 325     -17.487  24.948  41.446  1.00  0.80           O  
ATOM   5005  CB  ARG A 325     -17.217  22.438  39.369  1.00  0.80           C  
ATOM   5006  CG  ARG A 325     -16.289  21.935  38.276  1.00  0.80           C  
ATOM   5007  CD  ARG A 325     -16.975  21.523  37.041  1.00  0.80           C  
ATOM   5008  NE  ARG A 325     -16.046  20.844  36.161  1.00  0.80           N  
ATOM   5009  CZ  ARG A 325     -15.105  21.443  35.401  1.00  0.80           C  
ATOM   5010  NH1 ARG A 325     -14.946  22.735  35.391  1.00  0.80           N  
ATOM   5011  NH2 ARG A 325     -14.288  20.748  34.654  1.00  0.80           N  
ATOM   5012  H   ARG A 325     -16.009  20.866  40.972  1.00  0.80           H  
ATOM   5013  HA  ARG A 325     -15.686  23.619  40.249  1.00  0.80           H  
ATOM   5014 1HB  ARG A 325     -17.876  21.616  39.656  1.00  0.80           H  
ATOM   5015 2HB  ARG A 325     -17.831  23.237  38.954  1.00  0.80           H  
ATOM   5016 1HG  ARG A 325     -15.624  22.748  38.003  1.00  0.80           H  
ATOM   5017 2HG  ARG A 325     -15.700  21.092  38.642  1.00  0.80           H  
ATOM   5018 1HD  ARG A 325     -17.780  20.829  37.283  1.00  0.80           H  
ATOM   5019 2HD  ARG A 325     -17.370  22.399  36.525  1.00  0.80           H  
ATOM   5020  HE  ARG A 325     -16.097  19.811  36.143  1.00  0.80           H  
ATOM   5021 1HH1 ARG A 325     -15.531  23.362  35.958  1.00  0.80           H  
ATOM   5022 2HH1 ARG A 325     -14.183  23.116  34.815  1.00  0.80           H  
ATOM   5023 1HH2 ARG A 325     -14.337  19.736  34.607  1.00  0.80           H  
ATOM   5024 2HH2 ARG A 325     -13.576  21.275  34.139  1.00  0.80           H  
ATOM   5025  N   SER A 326     -18.132  23.010  42.402  1.00  0.80           N  
ATOM   5026  CA  SER A 326     -19.083  23.638  43.316  1.00  0.80           C  
ATOM   5027  C   SER A 326     -18.428  24.517  44.379  1.00  0.80           C  
ATOM   5028  O   SER A 326     -18.925  25.601  44.691  1.00  0.80           O  
ATOM   5029  CB  SER A 326     -19.884  22.569  44.023  1.00  0.80           C  
ATOM   5030  OG  SER A 326     -20.678  21.856  43.115  1.00  0.80           O  
ATOM   5031  H   SER A 326     -18.055  21.995  42.421  1.00  0.80           H  
ATOM   5032  HA  SER A 326     -19.757  24.260  42.727  1.00  0.80           H  
ATOM   5033 1HB  SER A 326     -19.204  21.884  44.529  1.00  0.80           H  
ATOM   5034 2HB  SER A 326     -20.511  23.029  44.783  1.00  0.80           H  
ATOM   5035  HG  SER A 326     -20.044  21.329  42.578  1.00  0.80           H  
ATOM   5036  N   PHE A 327     -17.326  24.034  44.949  1.00  0.81           N  
ATOM   5037  CA  PHE A 327     -16.615  24.751  45.996  1.00  0.81           C  
ATOM   5038  C   PHE A 327     -15.543  25.719  45.459  1.00  0.81           C  
ATOM   5039  O   PHE A 327     -15.399  26.828  45.981  1.00  0.81           O  
ATOM   5040  CB  PHE A 327     -16.066  23.728  46.986  1.00  0.81           C  
ATOM   5041  CG  PHE A 327     -17.165  23.114  47.867  1.00  0.81           C  
ATOM   5042  CD1 PHE A 327     -17.847  21.956  47.503  1.00  0.81           C  
ATOM   5043  CD2 PHE A 327     -17.500  23.699  49.075  1.00  0.81           C  
ATOM   5044  CE1 PHE A 327     -18.809  21.417  48.315  1.00  0.81           C  
ATOM   5045  CE2 PHE A 327     -18.477  23.152  49.879  1.00  0.81           C  
ATOM   5046  CZ  PHE A 327     -19.125  22.006  49.492  1.00  0.81           C  
ATOM   5047  H   PHE A 327     -16.979  23.120  44.660  1.00  0.81           H  
ATOM   5048  HA  PHE A 327     -17.343  25.349  46.539  1.00  0.81           H  
ATOM   5049 1HB  PHE A 327     -15.588  22.924  46.431  1.00  0.81           H  
ATOM   5050 2HB  PHE A 327     -15.320  24.175  47.623  1.00  0.81           H  
ATOM   5051  HD1 PHE A 327     -17.613  21.473  46.575  1.00  0.81           H  
ATOM   5052  HD2 PHE A 327     -16.986  24.601  49.394  1.00  0.81           H  
ATOM   5053  HE1 PHE A 327     -19.318  20.514  48.024  1.00  0.81           H  
ATOM   5054  HE2 PHE A 327     -18.732  23.628  50.828  1.00  0.81           H  
ATOM   5055  HZ  PHE A 327     -19.884  21.567  50.121  1.00  0.81           H  
ATOM   5056  N   GLY A 328     -14.809  25.312  44.419  1.00  0.82           N  
ATOM   5057  CA  GLY A 328     -13.779  26.126  43.765  1.00  0.82           C  
ATOM   5058  C   GLY A 328     -12.341  25.944  44.264  1.00  0.82           C  
ATOM   5059  O   GLY A 328     -11.394  26.371  43.590  1.00  0.82           O  
ATOM   5060  H   GLY A 328     -14.967  24.396  44.015  1.00  0.82           H  
ATOM   5061 1HA  GLY A 328     -13.809  25.904  42.697  1.00  0.82           H  
ATOM   5062 2HA  GLY A 328     -14.057  27.174  43.860  1.00  0.82           H  
ATOM   5063  N   SER A 329     -12.165  25.319  45.426  1.00  0.83           N  
ATOM   5064  CA  SER A 329     -10.820  25.101  45.969  1.00  0.83           C  
ATOM   5065  C   SER A 329     -10.767  24.046  47.045  1.00  0.83           C  
ATOM   5066  O   SER A 329     -11.765  23.799  47.734  1.00  0.83           O  
ATOM   5067  CB  SER A 329     -10.260  26.383  46.557  1.00  0.83           C  
ATOM   5068  OG  SER A 329     -10.995  26.790  47.713  1.00  0.83           O  
ATOM   5069  H   SER A 329     -12.977  24.990  45.925  1.00  0.83           H  
ATOM   5070  HA  SER A 329     -10.175  24.783  45.163  1.00  0.83           H  
ATOM   5071 1HB  SER A 329      -9.210  26.237  46.816  1.00  0.83           H  
ATOM   5072 2HB  SER A 329     -10.299  27.170  45.809  1.00  0.83           H  
ATOM   5073  HG  SER A 329     -10.781  27.724  47.846  1.00  0.83           H  
ATOM   5074  N   LEU A 330      -9.565  23.533  47.297  1.00  0.84           N  
ATOM   5075  CA  LEU A 330      -9.401  22.599  48.393  1.00  0.84           C  
ATOM   5076  C   LEU A 330      -9.800  23.224  49.704  1.00  0.84           C  
ATOM   5077  O   LEU A 330     -10.398  22.565  50.541  1.00  0.84           O  
ATOM   5078  CB  LEU A 330      -7.975  22.079  48.524  1.00  0.84           C  
ATOM   5079  CG  LEU A 330      -7.812  21.039  49.633  1.00  0.84           C  
ATOM   5080  CD1 LEU A 330      -8.766  19.861  49.374  1.00  0.84           C  
ATOM   5081  CD2 LEU A 330      -6.390  20.559  49.678  1.00  0.84           C  
ATOM   5082  H   LEU A 330      -8.778  23.768  46.689  1.00  0.84           H  
ATOM   5083  HA  LEU A 330     -10.049  21.747  48.209  1.00  0.84           H  
ATOM   5084 1HB  LEU A 330      -7.630  21.684  47.597  1.00  0.84           H  
ATOM   5085 2HB  LEU A 330      -7.328  22.920  48.778  1.00  0.84           H  
ATOM   5086  HG  LEU A 330      -8.056  21.488  50.569  1.00  0.84           H  
ATOM   5087 1HD1 LEU A 330      -8.657  19.128  50.166  1.00  0.84           H  
ATOM   5088 2HD1 LEU A 330      -9.793  20.220  49.354  1.00  0.84           H  
ATOM   5089 3HD1 LEU A 330      -8.532  19.405  48.424  1.00  0.84           H  
ATOM   5090 1HD2 LEU A 330      -6.273  19.828  50.473  1.00  0.84           H  
ATOM   5091 2HD2 LEU A 330      -6.124  20.101  48.722  1.00  0.84           H  
ATOM   5092 3HD2 LEU A 330      -5.749  21.402  49.865  1.00  0.84           H  
ATOM   5093  N   GLN A 331      -9.469  24.496  49.908  1.00  0.86           N  
ATOM   5094  CA  GLN A 331      -9.781  25.115  51.184  1.00  0.86           C  
ATOM   5095  C   GLN A 331     -11.284  25.203  51.403  1.00  0.86           C  
ATOM   5096  O   GLN A 331     -11.777  24.953  52.511  1.00  0.86           O  
ATOM   5097  CB  GLN A 331      -9.179  26.516  51.244  1.00  0.86           C  
ATOM   5098  CG  GLN A 331      -7.682  26.526  51.220  1.00  0.86           C  
ATOM   5099  CD  GLN A 331      -7.095  25.799  52.382  1.00  0.86           C  
ATOM   5100  OE1 GLN A 331      -7.419  26.075  53.541  1.00  0.86           O  
ATOM   5101  NE2 GLN A 331      -6.228  24.861  52.085  1.00  0.86           N  
ATOM   5102  H   GLN A 331      -8.994  25.015  49.183  1.00  0.86           H  
ATOM   5103  HA  GLN A 331      -9.353  24.508  51.978  1.00  0.86           H  
ATOM   5104 1HB  GLN A 331      -9.537  27.101  50.395  1.00  0.86           H  
ATOM   5105 2HB  GLN A 331      -9.512  27.019  52.151  1.00  0.86           H  
ATOM   5106 1HG  GLN A 331      -7.332  26.044  50.306  1.00  0.86           H  
ATOM   5107 2HG  GLN A 331      -7.333  27.562  51.249  1.00  0.86           H  
ATOM   5108 1HE2 GLN A 331      -5.775  24.332  52.819  1.00  0.86           H  
ATOM   5109 2HE2 GLN A 331      -5.990  24.673  51.128  1.00  0.86           H  
ATOM   5110  N   ASN A 332     -12.042  25.487  50.342  1.00  0.88           N  
ATOM   5111  CA  ASN A 332     -13.482  25.553  50.530  1.00  0.88           C  
ATOM   5112  C   ASN A 332     -14.029  24.153  50.832  1.00  0.88           C  
ATOM   5113  O   ASN A 332     -14.973  24.001  51.611  1.00  0.88           O  
ATOM   5114  CB  ASN A 332     -14.149  26.211  49.344  1.00  0.88           C  
ATOM   5115  CG  ASN A 332     -13.888  27.693  49.299  1.00  0.88           C  
ATOM   5116  OD1 ASN A 332     -13.514  28.308  50.310  1.00  0.88           O  
ATOM   5117  ND2 ASN A 332     -14.098  28.290  48.155  1.00  0.88           N  
ATOM   5118  H   ASN A 332     -11.631  25.691  49.425  1.00  0.88           H  
ATOM   5119  HA  ASN A 332     -13.687  26.169  51.406  1.00  0.88           H  
ATOM   5120 1HB  ASN A 332     -13.760  25.769  48.423  1.00  0.88           H  
ATOM   5121 2HB  ASN A 332     -15.216  26.040  49.369  1.00  0.88           H  
ATOM   5122 1HD2 ASN A 332     -13.952  29.274  48.067  1.00  0.88           H  
ATOM   5123 2HD2 ASN A 332     -14.435  27.756  47.356  1.00  0.88           H  
ATOM   5124  N   LEU A 333     -13.409  23.126  50.238  1.00  0.89           N  
ATOM   5125  CA  LEU A 333     -13.791  21.742  50.503  1.00  0.89           C  
ATOM   5126  C   LEU A 333     -13.428  21.305  51.925  1.00  0.89           C  
ATOM   5127  O   LEU A 333     -14.238  20.686  52.609  1.00  0.89           O  
ATOM   5128  CB  LEU A 333     -13.116  20.835  49.470  1.00  0.89           C  
ATOM   5129  CG  LEU A 333     -13.683  20.958  48.072  1.00  0.89           C  
ATOM   5130  CD1 LEU A 333     -12.790  20.292  47.052  1.00  0.89           C  
ATOM   5131  CD2 LEU A 333     -15.031  20.270  48.085  1.00  0.89           C  
ATOM   5132  H   LEU A 333     -12.657  23.316  49.572  1.00  0.89           H  
ATOM   5133  HA  LEU A 333     -14.871  21.661  50.381  1.00  0.89           H  
ATOM   5134 1HB  LEU A 333     -12.069  21.074  49.427  1.00  0.89           H  
ATOM   5135 2HB  LEU A 333     -13.222  19.805  49.783  1.00  0.89           H  
ATOM   5136  HG  LEU A 333     -13.789  22.007  47.807  1.00  0.89           H  
ATOM   5137 1HD1 LEU A 333     -13.240  20.375  46.067  1.00  0.89           H  
ATOM   5138 2HD1 LEU A 333     -11.812  20.772  47.040  1.00  0.89           H  
ATOM   5139 3HD1 LEU A 333     -12.683  19.276  47.312  1.00  0.89           H  
ATOM   5140 1HD2 LEU A 333     -15.475  20.348  47.101  1.00  0.89           H  
ATOM   5141 2HD2 LEU A 333     -14.904  19.224  48.348  1.00  0.89           H  
ATOM   5142 3HD2 LEU A 333     -15.671  20.749  48.822  1.00  0.89           H  
ATOM   5143  N   LEU A 334     -12.250  21.697  52.415  1.00  0.89           N  
ATOM   5144  CA  LEU A 334     -11.814  21.312  53.759  1.00  0.89           C  
ATOM   5145  C   LEU A 334     -12.741  21.890  54.810  1.00  0.89           C  
ATOM   5146  O   LEU A 334     -13.044  21.248  55.816  1.00  0.89           O  
ATOM   5147  CB  LEU A 334     -10.388  21.818  54.035  1.00  0.89           C  
ATOM   5148  CG  LEU A 334      -9.247  21.145  53.235  1.00  0.89           C  
ATOM   5149  CD1 LEU A 334      -7.954  21.892  53.455  1.00  0.89           C  
ATOM   5150  CD2 LEU A 334      -9.096  19.738  53.652  1.00  0.89           C  
ATOM   5151  H   LEU A 334     -11.621  22.226  51.819  1.00  0.89           H  
ATOM   5152  HA  LEU A 334     -11.831  20.228  53.840  1.00  0.89           H  
ATOM   5153 1HB  LEU A 334     -10.358  22.886  53.808  1.00  0.89           H  
ATOM   5154 2HB  LEU A 334     -10.175  21.690  55.095  1.00  0.89           H  
ATOM   5155  HG  LEU A 334      -9.494  21.165  52.203  1.00  0.89           H  
ATOM   5156 1HD1 LEU A 334      -7.165  21.423  52.882  1.00  0.89           H  
ATOM   5157 2HD1 LEU A 334      -8.066  22.918  53.132  1.00  0.89           H  
ATOM   5158 3HD1 LEU A 334      -7.691  21.874  54.510  1.00  0.89           H  
ATOM   5159 1HD2 LEU A 334      -8.307  19.260  53.071  1.00  0.89           H  
ATOM   5160 2HD2 LEU A 334      -8.854  19.679  54.714  1.00  0.89           H  
ATOM   5161 3HD2 LEU A 334     -10.027  19.269  53.463  1.00  0.89           H  
ATOM   5162  N   ALA A 335     -13.197  23.114  54.565  1.00  0.88           N  
ATOM   5163  CA  ALA A 335     -14.087  23.824  55.467  1.00  0.88           C  
ATOM   5164  C   ALA A 335     -15.561  23.437  55.305  1.00  0.88           C  
ATOM   5165  O   ALA A 335     -16.410  23.932  56.050  1.00  0.88           O  
ATOM   5166  CB  ALA A 335     -13.944  25.316  55.225  1.00  0.88           C  
ATOM   5167  H   ALA A 335     -12.883  23.598  53.721  1.00  0.88           H  
ATOM   5168  HA  ALA A 335     -13.788  23.587  56.486  1.00  0.88           H  
ATOM   5169 1HB  ALA A 335     -14.578  25.863  55.918  1.00  0.88           H  
ATOM   5170 2HB  ALA A 335     -12.905  25.609  55.369  1.00  0.88           H  
ATOM   5171 3HB  ALA A 335     -14.244  25.537  54.196  1.00  0.88           H  
ATOM   5172  N   ALA A 336     -15.886  22.622  54.301  1.00  0.85           N  
ATOM   5173  CA  ALA A 336     -17.272  22.281  54.007  1.00  0.85           C  
ATOM   5174  C   ALA A 336     -17.907  21.450  55.104  1.00  0.85           C  
ATOM   5175  O   ALA A 336     -17.272  20.557  55.672  1.00  0.85           O  
ATOM   5176  CB  ALA A 336     -17.342  21.515  52.699  1.00  0.85           C  
ATOM   5177  H   ALA A 336     -15.163  22.193  53.729  1.00  0.85           H  
ATOM   5178  HA  ALA A 336     -17.836  23.209  53.913  1.00  0.85           H  
ATOM   5179 1HB  ALA A 336     -18.380  21.291  52.466  1.00  0.85           H  
ATOM   5180 2HB  ALA A 336     -16.905  22.116  51.914  1.00  0.85           H  
ATOM   5181 3HB  ALA A 336     -16.785  20.587  52.791  1.00  0.85           H  
ATOM   5182  N   SER A 337     -19.189  21.692  55.377  1.00  0.82           N  
ATOM   5183  CA  SER A 337     -19.898  20.820  56.300  1.00  0.82           C  
ATOM   5184  C   SER A 337     -20.445  19.644  55.518  1.00  0.82           C  
ATOM   5185  O   SER A 337     -20.511  19.701  54.287  1.00  0.82           O  
ATOM   5186  CB  SER A 337     -21.038  21.547  56.969  1.00  0.82           C  
ATOM   5187  OG  SER A 337     -22.033  21.874  56.028  1.00  0.82           O  
ATOM   5188  H   SER A 337     -19.702  22.468  54.930  1.00  0.82           H  
ATOM   5189  HA  SER A 337     -19.204  20.454  57.057  1.00  0.82           H  
ATOM   5190 1HB  SER A 337     -21.463  20.921  57.749  1.00  0.82           H  
ATOM   5191 2HB  SER A 337     -20.667  22.456  57.438  1.00  0.82           H  
ATOM   5192  HG  SER A 337     -21.653  22.614  55.492  1.00  0.82           H  
ATOM   5193  N   ALA A 338     -20.898  18.599  56.205  1.00  0.78           N  
ATOM   5194  CA  ALA A 338     -21.504  17.492  55.475  1.00  0.78           C  
ATOM   5195  C   ALA A 338     -22.721  17.990  54.698  1.00  0.78           C  
ATOM   5196  O   ALA A 338     -22.978  17.549  53.582  1.00  0.78           O  
ATOM   5197  CB  ALA A 338     -21.888  16.369  56.416  1.00  0.78           C  
ATOM   5198  H   ALA A 338     -20.827  18.575  57.212  1.00  0.78           H  
ATOM   5199  HA  ALA A 338     -20.777  17.115  54.760  1.00  0.78           H  
ATOM   5200 1HB  ALA A 338     -22.321  15.547  55.843  1.00  0.78           H  
ATOM   5201 2HB  ALA A 338     -21.004  16.014  56.941  1.00  0.78           H  
ATOM   5202 3HB  ALA A 338     -22.622  16.733  57.136  1.00  0.78           H  
ATOM   5203  N   ASP A 339     -23.466  18.933  55.277  1.00  0.75           N  
ATOM   5204  CA  ASP A 339     -24.653  19.476  54.625  1.00  0.75           C  
ATOM   5205  C   ASP A 339     -24.297  20.203  53.328  1.00  0.75           C  
ATOM   5206  O   ASP A 339     -25.017  20.101  52.327  1.00  0.75           O  
ATOM   5207  CB  ASP A 339     -25.406  20.398  55.572  1.00  0.75           C  
ATOM   5208  CG  ASP A 339     -26.088  19.621  56.699  1.00  0.75           C  
ATOM   5209  OD1 ASP A 339     -26.160  18.411  56.605  1.00  0.75           O  
ATOM   5210  OD2 ASP A 339     -26.530  20.234  57.636  1.00  0.75           O  
ATOM   5211  H   ASP A 339     -23.201  19.283  56.186  1.00  0.75           H  
ATOM   5212  HA  ASP A 339     -25.313  18.649  54.371  1.00  0.75           H  
ATOM   5213 1HB  ASP A 339     -24.711  21.124  56.004  1.00  0.75           H  
ATOM   5214 2HB  ASP A 339     -26.160  20.957  55.017  1.00  0.75           H  
ATOM   5215  N   ASP A 340     -23.132  20.849  53.299  1.00  0.72           N  
ATOM   5216  CA  ASP A 340     -22.773  21.580  52.090  1.00  0.72           C  
ATOM   5217  C   ASP A 340     -22.340  20.566  51.042  1.00  0.72           C  
ATOM   5218  O   ASP A 340     -22.654  20.697  49.857  1.00  0.72           O  
ATOM   5219  CB  ASP A 340     -21.593  22.519  52.343  1.00  0.72           C  
ATOM   5220  CG  ASP A 340     -21.868  23.631  53.311  1.00  0.72           C  
ATOM   5221  OD1 ASP A 340     -22.819  24.355  53.145  1.00  0.72           O  
ATOM   5222  OD2 ASP A 340     -21.097  23.731  54.266  1.00  0.72           O  
ATOM   5223  H   ASP A 340     -22.562  20.909  54.147  1.00  0.72           H  
ATOM   5224  HA  ASP A 340     -23.637  22.137  51.726  1.00  0.72           H  
ATOM   5225 1HB  ASP A 340     -20.748  21.934  52.711  1.00  0.72           H  
ATOM   5226 2HB  ASP A 340     -21.293  22.968  51.401  1.00  0.72           H  
ATOM   5227  N   LEU A 341     -21.678  19.503  51.478  1.00  0.72           N  
ATOM   5228  CA  LEU A 341     -21.273  18.470  50.544  1.00  0.72           C  
ATOM   5229  C   LEU A 341     -22.528  17.800  49.949  1.00  0.72           C  
ATOM   5230  O   LEU A 341     -22.596  17.563  48.747  1.00  0.72           O  
ATOM   5231  CB  LEU A 341     -20.371  17.476  51.273  1.00  0.72           C  
ATOM   5232  CG  LEU A 341     -18.989  18.025  51.694  1.00  0.72           C  
ATOM   5233  CD1 LEU A 341     -18.307  17.034  52.601  1.00  0.72           C  
ATOM   5234  CD2 LEU A 341     -18.151  18.267  50.454  1.00  0.72           C  
ATOM   5235  H   LEU A 341     -21.433  19.428  52.467  1.00  0.72           H  
ATOM   5236  HA  LEU A 341     -20.708  18.930  49.735  1.00  0.72           H  
ATOM   5237 1HB  LEU A 341     -20.876  17.153  52.169  1.00  0.72           H  
ATOM   5238 2HB  LEU A 341     -20.206  16.613  50.635  1.00  0.72           H  
ATOM   5239  HG  LEU A 341     -19.115  18.958  52.242  1.00  0.72           H  
ATOM   5240 1HD1 LEU A 341     -17.329  17.416  52.900  1.00  0.72           H  
ATOM   5241 2HD1 LEU A 341     -18.912  16.868  53.484  1.00  0.72           H  
ATOM   5242 3HD1 LEU A 341     -18.193  16.113  52.078  1.00  0.72           H  
ATOM   5243 1HD2 LEU A 341     -17.173  18.657  50.738  1.00  0.72           H  
ATOM   5244 2HD2 LEU A 341     -18.028  17.329  49.918  1.00  0.72           H  
ATOM   5245 3HD2 LEU A 341     -18.656  18.982  49.823  1.00  0.72           H  
ATOM   5246  N   GLN A 342     -23.573  17.601  50.773  1.00  0.74           N  
ATOM   5247  CA  GLN A 342     -24.833  16.995  50.308  1.00  0.74           C  
ATOM   5248  C   GLN A 342     -25.583  17.889  49.321  1.00  0.74           C  
ATOM   5249  O   GLN A 342     -26.389  17.404  48.527  1.00  0.74           O  
ATOM   5250  CB  GLN A 342     -25.796  16.675  51.464  1.00  0.74           C  
ATOM   5251  CG  GLN A 342     -25.366  15.552  52.362  1.00  0.74           C  
ATOM   5252  CD  GLN A 342     -26.335  15.292  53.490  1.00  0.74           C  
ATOM   5253  OE1 GLN A 342     -27.323  14.566  53.315  1.00  0.74           O  
ATOM   5254  NE2 GLN A 342     -26.071  15.879  54.651  1.00  0.74           N  
ATOM   5255  H   GLN A 342     -23.469  17.819  51.764  1.00  0.74           H  
ATOM   5256  HA  GLN A 342     -24.593  16.063  49.795  1.00  0.74           H  
ATOM   5257 1HB  GLN A 342     -25.917  17.562  52.083  1.00  0.74           H  
ATOM   5258 2HB  GLN A 342     -26.774  16.423  51.058  1.00  0.74           H  
ATOM   5259 1HG  GLN A 342     -25.246  14.642  51.770  1.00  0.74           H  
ATOM   5260 2HG  GLN A 342     -24.446  15.834  52.807  1.00  0.74           H  
ATOM   5261 1HE2 GLN A 342     -26.682  15.767  55.439  1.00  0.74           H  
ATOM   5262 2HE2 GLN A 342     -25.261  16.469  54.750  1.00  0.74           H  
ATOM   5263  N   SER A 343     -25.323  19.201  49.351  1.00  0.78           N  
ATOM   5264  CA  SER A 343     -26.000  20.112  48.431  1.00  0.78           C  
ATOM   5265  C   SER A 343     -25.456  19.976  46.997  1.00  0.78           C  
ATOM   5266  O   SER A 343     -26.015  20.559  46.065  1.00  0.78           O  
ATOM   5267  CB  SER A 343     -25.897  21.564  48.889  1.00  0.78           C  
ATOM   5268  OG  SER A 343     -24.610  22.105  48.705  1.00  0.78           O  
ATOM   5269  H   SER A 343     -24.686  19.575  50.056  1.00  0.78           H  
ATOM   5270  HA  SER A 343     -27.057  19.845  48.413  1.00  0.78           H  
ATOM   5271 1HB  SER A 343     -26.626  22.168  48.354  1.00  0.78           H  
ATOM   5272 2HB  SER A 343     -26.149  21.610  49.949  1.00  0.78           H  
ATOM   5273  HG  SER A 343     -23.977  21.486  49.113  1.00  0.78           H  
ATOM   5274  N   VAL A 344     -24.348  19.245  46.825  1.00  0.83           N  
ATOM   5275  CA  VAL A 344     -23.726  19.034  45.523  1.00  0.83           C  
ATOM   5276  C   VAL A 344     -24.281  17.790  44.832  1.00  0.83           C  
ATOM   5277  O   VAL A 344     -24.432  16.733  45.450  1.00  0.83           O  
ATOM   5278  CB  VAL A 344     -22.202  18.935  45.672  1.00  0.83           C  
ATOM   5279  CG1 VAL A 344     -21.531  18.612  44.317  1.00  0.83           C  
ATOM   5280  CG2 VAL A 344     -21.707  20.248  46.224  1.00  0.83           C  
ATOM   5281  H   VAL A 344     -23.918  18.784  47.628  1.00  0.83           H  
ATOM   5282  HA  VAL A 344     -23.945  19.899  44.898  1.00  0.83           H  
ATOM   5283  HB  VAL A 344     -21.951  18.129  46.357  1.00  0.83           H  
ATOM   5284 1HG1 VAL A 344     -20.462  18.548  44.447  1.00  0.83           H  
ATOM   5285 2HG1 VAL A 344     -21.897  17.657  43.943  1.00  0.83           H  
ATOM   5286 3HG1 VAL A 344     -21.759  19.395  43.596  1.00  0.83           H  
ATOM   5287 1HG2 VAL A 344     -20.651  20.218  46.338  1.00  0.83           H  
ATOM   5288 2HG2 VAL A 344     -21.969  21.043  45.534  1.00  0.83           H  
ATOM   5289 3HG2 VAL A 344     -22.177  20.436  47.195  1.00  0.83           H  
ATOM   5290  N   ASP A 345     -24.616  17.929  43.551  1.00  0.89           N  
ATOM   5291  CA  ASP A 345     -25.195  16.816  42.817  1.00  0.89           C  
ATOM   5292  C   ASP A 345     -24.320  15.577  42.894  1.00  0.89           C  
ATOM   5293  O   ASP A 345     -23.096  15.654  42.821  1.00  0.89           O  
ATOM   5294  CB  ASP A 345     -25.387  17.172  41.336  1.00  0.89           C  
ATOM   5295  CG  ASP A 345     -26.519  18.161  41.052  1.00  0.89           C  
ATOM   5296  OD1 ASP A 345     -27.282  18.456  41.939  1.00  0.89           O  
ATOM   5297  OD2 ASP A 345     -26.601  18.612  39.936  1.00  0.89           O  
ATOM   5298  H   ASP A 345     -24.472  18.818  43.092  1.00  0.89           H  
ATOM   5299  HA  ASP A 345     -26.166  16.582  43.256  1.00  0.89           H  
ATOM   5300 1HB  ASP A 345     -24.462  17.598  40.950  1.00  0.89           H  
ATOM   5301 2HB  ASP A 345     -25.577  16.258  40.772  1.00  0.89           H  
ATOM   5302  N   GLY A 346     -24.968  14.438  43.100  1.00  0.95           N  
ATOM   5303  CA  GLY A 346     -24.303  13.145  43.162  1.00  0.95           C  
ATOM   5304  C   GLY A 346     -23.821  12.766  44.562  1.00  0.95           C  
ATOM   5305  O   GLY A 346     -23.489  11.606  44.804  1.00  0.95           O  
ATOM   5306  H   GLY A 346     -25.974  14.468  43.192  1.00  0.95           H  
ATOM   5307 1HA  GLY A 346     -24.984  12.378  42.795  1.00  0.95           H  
ATOM   5308 2HA  GLY A 346     -23.451  13.156  42.484  1.00  0.95           H  
ATOM   5309  N   ILE A 347     -23.835  13.713  45.501  1.00  1.00           N  
ATOM   5310  CA  ILE A 347     -23.336  13.411  46.834  1.00  1.00           C  
ATOM   5311  C   ILE A 347     -24.447  13.096  47.823  1.00  1.00           C  
ATOM   5312  O   ILE A 347     -25.200  13.973  48.236  1.00  1.00           O  
ATOM   5313  CB  ILE A 347     -22.550  14.612  47.366  1.00  1.00           C  
ATOM   5314  CG1 ILE A 347     -21.489  15.012  46.366  1.00  1.00           C  
ATOM   5315  CG2 ILE A 347     -21.909  14.297  48.721  1.00  1.00           C  
ATOM   5316  CD1 ILE A 347     -20.516  13.944  46.031  1.00  1.00           C  
ATOM   5317  H   ILE A 347     -24.137  14.668  45.294  1.00  1.00           H  
ATOM   5318  HA  ILE A 347     -22.672  12.551  46.772  1.00  1.00           H  
ATOM   5319  HB  ILE A 347     -23.232  15.458  47.474  1.00  1.00           H  
ATOM   5320 1HG1 ILE A 347     -21.984  15.335  45.446  1.00  1.00           H  
ATOM   5321 2HG1 ILE A 347     -20.962  15.849  46.766  1.00  1.00           H  
ATOM   5322 1HG2 ILE A 347     -21.369  15.166  49.077  1.00  1.00           H  
ATOM   5323 2HG2 ILE A 347     -22.689  14.034  49.431  1.00  1.00           H  
ATOM   5324 3HG2 ILE A 347     -21.224  13.469  48.613  1.00  1.00           H  
ATOM   5325 1HD1 ILE A 347     -19.819  14.358  45.318  1.00  1.00           H  
ATOM   5326 2HD1 ILE A 347     -19.991  13.626  46.926  1.00  1.00           H  
ATOM   5327 3HD1 ILE A 347     -21.032  13.090  45.594  1.00  1.00           H  
ATOM   5328  N   GLY A 348     -24.546  11.836  48.218  1.00  1.03           N  
ATOM   5329  CA  GLY A 348     -25.563  11.447  49.183  1.00  1.03           C  
ATOM   5330  C   GLY A 348     -24.981  11.649  50.568  1.00  1.03           C  
ATOM   5331  O   GLY A 348     -23.802  11.996  50.685  1.00  1.03           O  
ATOM   5332  H   GLY A 348     -23.915  11.152  47.829  1.00  1.03           H  
ATOM   5333 1HA  GLY A 348     -26.459  12.056  49.056  1.00  1.03           H  
ATOM   5334 2HA  GLY A 348     -25.839  10.404  49.035  1.00  1.03           H  
ATOM   5335  N   SER A 349     -25.756  11.363  51.617  1.00  1.03           N  
ATOM   5336  CA  SER A 349     -25.247  11.542  52.977  1.00  1.03           C  
ATOM   5337  C   SER A 349     -24.070  10.616  53.293  1.00  1.03           C  
ATOM   5338  O   SER A 349     -23.203  10.946  54.109  1.00  1.03           O  
ATOM   5339  CB  SER A 349     -26.371  11.326  53.972  1.00  1.03           C  
ATOM   5340  OG  SER A 349     -26.823   9.996  53.951  1.00  1.03           O  
ATOM   5341  H   SER A 349     -26.712  11.066  51.474  1.00  1.03           H  
ATOM   5342  HA  SER A 349     -24.903  12.570  53.076  1.00  1.03           H  
ATOM   5343 1HB  SER A 349     -26.025  11.580  54.972  1.00  1.03           H  
ATOM   5344 2HB  SER A 349     -27.196  11.993  53.735  1.00  1.03           H  
ATOM   5345  HG  SER A 349     -27.546   9.956  54.584  1.00  1.03           H  
ATOM   5346  N   MET A 350     -24.014   9.465  52.611  1.00  1.00           N  
ATOM   5347  CA  MET A 350     -22.924   8.518  52.808  1.00  1.00           C  
ATOM   5348  C   MET A 350     -21.611   9.157  52.411  1.00  1.00           C  
ATOM   5349  O   MET A 350     -20.608   9.065  53.131  1.00  1.00           O  
ATOM   5350  CB  MET A 350     -23.104   7.242  51.991  1.00  1.00           C  
ATOM   5351  CG  MET A 350     -21.968   6.247  52.228  1.00  1.00           C  
ATOM   5352  SD  MET A 350     -22.007   4.797  51.166  1.00  1.00           S  
ATOM   5353  CE  MET A 350     -21.439   5.525  49.655  1.00  1.00           C  
ATOM   5354  H   MET A 350     -24.759   9.253  51.967  1.00  1.00           H  
ATOM   5355  HA  MET A 350     -22.867   8.263  53.865  1.00  1.00           H  
ATOM   5356 1HB  MET A 350     -24.047   6.764  52.252  1.00  1.00           H  
ATOM   5357 2HB  MET A 350     -23.131   7.482  50.926  1.00  1.00           H  
ATOM   5358 1HG  MET A 350     -21.019   6.760  52.067  1.00  1.00           H  
ATOM   5359 2HG  MET A 350     -22.000   5.912  53.264  1.00  1.00           H  
ATOM   5360 1HE  MET A 350     -21.400   4.768  48.873  1.00  1.00           H  
ATOM   5361 2HE  MET A 350     -22.127   6.308  49.368  1.00  1.00           H  
ATOM   5362 3HE  MET A 350     -20.445   5.953  49.796  1.00  1.00           H  
ATOM   5363  N   TRP A 351     -21.622   9.805  51.246  1.00  0.96           N  
ATOM   5364  CA  TRP A 351     -20.417  10.402  50.723  1.00  0.96           C  
ATOM   5365  C   TRP A 351     -20.129  11.700  51.404  1.00  0.96           C  
ATOM   5366  O   TRP A 351     -18.984  11.993  51.694  1.00  0.96           O  
ATOM   5367  CB  TRP A 351     -20.505  10.663  49.224  1.00  0.96           C  
ATOM   5368  CG  TRP A 351     -20.285   9.485  48.380  1.00  0.96           C  
ATOM   5369  CD1 TRP A 351     -19.073   8.978  48.007  1.00  0.96           C  
ATOM   5370  CD2 TRP A 351     -21.275   8.658  47.757  1.00  0.96           C  
ATOM   5371  NE1 TRP A 351     -19.245   7.894  47.202  1.00  0.96           N  
ATOM   5372  CE2 TRP A 351     -20.585   7.678  47.032  1.00  0.96           C  
ATOM   5373  CE3 TRP A 351     -22.672   8.665  47.749  1.00  0.96           C  
ATOM   5374  CZ2 TRP A 351     -21.247   6.708  46.300  1.00  0.96           C  
ATOM   5375  CZ3 TRP A 351     -23.339   7.694  47.014  1.00  0.96           C  
ATOM   5376  CH2 TRP A 351     -22.644   6.739  46.308  1.00  0.96           C  
ATOM   5377  H   TRP A 351     -22.484   9.877  50.727  1.00  0.96           H  
ATOM   5378  HA  TRP A 351     -19.596   9.718  50.897  1.00  0.96           H  
ATOM   5379 1HB  TRP A 351     -21.494  11.068  48.992  1.00  0.96           H  
ATOM   5380 2HB  TRP A 351     -19.772  11.420  48.949  1.00  0.96           H  
ATOM   5381  HD1 TRP A 351     -18.106   9.383  48.304  1.00  0.96           H  
ATOM   5382  HE1 TRP A 351     -18.485   7.342  46.785  1.00  0.96           H  
ATOM   5383  HE3 TRP A 351     -23.219   9.412  48.308  1.00  0.96           H  
ATOM   5384  HZ2 TRP A 351     -20.710   5.946  45.734  1.00  0.96           H  
ATOM   5385  HZ3 TRP A 351     -24.430   7.706  47.011  1.00  0.96           H  
ATOM   5386  HH2 TRP A 351     -23.199   5.991  45.742  1.00  0.96           H  
ATOM   5387  N   ALA A 352     -21.146  12.461  51.760  1.00  0.92           N  
ATOM   5388  CA  ALA A 352     -20.857  13.708  52.436  1.00  0.92           C  
ATOM   5389  C   ALA A 352     -20.089  13.434  53.728  1.00  0.92           C  
ATOM   5390  O   ALA A 352     -19.124  14.130  54.062  1.00  0.92           O  
ATOM   5391  CB  ALA A 352     -22.135  14.420  52.723  1.00  0.92           C  
ATOM   5392  H   ALA A 352     -22.105  12.205  51.526  1.00  0.92           H  
ATOM   5393  HA  ALA A 352     -20.233  14.320  51.788  1.00  0.92           H  
ATOM   5394 1HB  ALA A 352     -21.918  15.348  53.216  1.00  0.92           H  
ATOM   5395 2HB  ALA A 352     -22.651  14.610  51.787  1.00  0.92           H  
ATOM   5396 3HB  ALA A 352     -22.757  13.804  53.366  1.00  0.92           H  
ATOM   5397  N   ARG A 353     -20.476  12.369  54.438  1.00  0.88           N  
ATOM   5398  CA  ARG A 353     -19.768  11.992  55.648  1.00  0.88           C  
ATOM   5399  C   ARG A 353     -18.369  11.481  55.322  1.00  0.88           C  
ATOM   5400  O   ARG A 353     -17.386  11.971  55.878  1.00  0.88           O  
ATOM   5401  CB  ARG A 353     -20.530  10.919  56.405  1.00  0.88           C  
ATOM   5402  CG  ARG A 353     -19.851  10.457  57.691  1.00  0.88           C  
ATOM   5403  CD  ARG A 353     -20.680   9.493  58.458  1.00  0.88           C  
ATOM   5404  NE  ARG A 353     -19.981   9.012  59.655  1.00  0.88           N  
ATOM   5405  CZ  ARG A 353     -20.498   8.146  60.551  1.00  0.88           C  
ATOM   5406  NH1 ARG A 353     -21.718   7.674  60.386  1.00  0.88           N  
ATOM   5407  NH2 ARG A 353     -19.785   7.770  61.600  1.00  0.88           N  
ATOM   5408  H   ARG A 353     -21.293  11.824  54.153  1.00  0.88           H  
ATOM   5409  HA  ARG A 353     -19.678  12.870  56.285  1.00  0.88           H  
ATOM   5410 1HB  ARG A 353     -21.524  11.286  56.655  1.00  0.88           H  
ATOM   5411 2HB  ARG A 353     -20.661  10.047  55.759  1.00  0.88           H  
ATOM   5412 1HG  ARG A 353     -18.909   9.963  57.442  1.00  0.88           H  
ATOM   5413 2HG  ARG A 353     -19.643  11.316  58.330  1.00  0.88           H  
ATOM   5414 1HD  ARG A 353     -21.606   9.973  58.771  1.00  0.88           H  
ATOM   5415 2HD  ARG A 353     -20.908   8.636  57.826  1.00  0.88           H  
ATOM   5416  HE  ARG A 353     -19.019   9.358  59.817  1.00  0.88           H  
ATOM   5417 1HH1 ARG A 353     -22.266   7.959  59.587  1.00  0.88           H  
ATOM   5418 2HH1 ARG A 353     -22.104   7.027  61.059  1.00  0.88           H  
ATOM   5419 1HH2 ARG A 353     -18.844   8.129  61.734  1.00  0.88           H  
ATOM   5420 2HH2 ARG A 353     -20.174   7.125  62.268  1.00  0.88           H  
ATOM   5421  N   HIS A 354     -18.275  10.547  54.366  1.00  0.85           N  
ATOM   5422  CA  HIS A 354     -17.005   9.948  53.963  1.00  0.85           C  
ATOM   5423  C   HIS A 354     -16.000  11.001  53.514  1.00  0.85           C  
ATOM   5424  O   HIS A 354     -14.831  10.939  53.884  1.00  0.85           O  
ATOM   5425  CB  HIS A 354     -17.246   8.923  52.855  1.00  0.85           C  
ATOM   5426  CG  HIS A 354     -16.041   8.252  52.323  1.00  0.85           C  
ATOM   5427  ND1 HIS A 354     -15.321   7.312  53.034  1.00  0.85           N  
ATOM   5428  CD2 HIS A 354     -15.444   8.366  51.128  1.00  0.85           C  
ATOM   5429  CE1 HIS A 354     -14.318   6.879  52.288  1.00  0.85           C  
ATOM   5430  NE2 HIS A 354     -14.377   7.497  51.119  1.00  0.85           N  
ATOM   5431  H   HIS A 354     -19.123  10.199  53.915  1.00  0.85           H  
ATOM   5432  HA  HIS A 354     -16.572   9.423  54.815  1.00  0.85           H  
ATOM   5433 1HB  HIS A 354     -17.946   8.163  53.206  1.00  0.85           H  
ATOM   5434 2HB  HIS A 354     -17.712   9.428  52.027  1.00  0.85           H  
ATOM   5435  HD1 HIS A 354     -15.517   6.996  53.966  1.00  0.85           H  
ATOM   5436  HD2 HIS A 354     -15.669   8.974  50.247  1.00  0.85           H  
ATOM   5437  HE1 HIS A 354     -13.624   6.129  52.665  1.00  0.85           H  
ATOM   5438  N   ILE A 355     -16.446  11.942  52.692  1.00  0.83           N  
ATOM   5439  CA  ILE A 355     -15.616  13.016  52.178  1.00  0.83           C  
ATOM   5440  C   ILE A 355     -15.135  13.920  53.287  1.00  0.83           C  
ATOM   5441  O   ILE A 355     -13.953  14.255  53.346  1.00  0.83           O  
ATOM   5442  CB  ILE A 355     -16.407  13.898  51.229  1.00  0.83           C  
ATOM   5443  CG1 ILE A 355     -16.771  13.200  49.983  1.00  0.83           C  
ATOM   5444  CG2 ILE A 355     -15.582  15.140  50.906  1.00  0.83           C  
ATOM   5445  CD1 ILE A 355     -17.836  13.956  49.263  1.00  0.83           C  
ATOM   5446  H   ILE A 355     -17.416  11.918  52.419  1.00  0.83           H  
ATOM   5447  HA  ILE A 355     -14.766  12.587  51.673  1.00  0.83           H  
ATOM   5448  HB  ILE A 355     -17.335  14.166  51.708  1.00  0.83           H  
ATOM   5449 1HG1 ILE A 355     -15.899  13.140  49.351  1.00  0.83           H  
ATOM   5450 2HG1 ILE A 355     -17.109  12.191  50.194  1.00  0.83           H  
ATOM   5451 1HG2 ILE A 355     -16.152  15.787  50.249  1.00  0.83           H  
ATOM   5452 2HG2 ILE A 355     -15.347  15.677  51.821  1.00  0.83           H  
ATOM   5453 3HG2 ILE A 355     -14.657  14.842  50.417  1.00  0.83           H  
ATOM   5454 1HD1 ILE A 355     -18.088  13.456  48.344  1.00  0.83           H  
ATOM   5455 2HD1 ILE A 355     -18.722  14.020  49.891  1.00  0.83           H  
ATOM   5456 3HD1 ILE A 355     -17.473  14.946  49.063  1.00  0.83           H  
ATOM   5457  N   ARG A 356     -16.045  14.334  54.173  1.00  0.84           N  
ATOM   5458  CA  ARG A 356     -15.661  15.203  55.271  1.00  0.84           C  
ATOM   5459  C   ARG A 356     -14.578  14.523  56.101  1.00  0.84           C  
ATOM   5460  O   ARG A 356     -13.541  15.127  56.414  1.00  0.84           O  
ATOM   5461  CB  ARG A 356     -16.865  15.523  56.149  1.00  0.84           C  
ATOM   5462  CG  ARG A 356     -16.601  16.504  57.292  1.00  0.84           C  
ATOM   5463  CD  ARG A 356     -17.784  16.625  58.198  1.00  0.84           C  
ATOM   5464  NE  ARG A 356     -18.019  15.400  58.966  1.00  0.84           N  
ATOM   5465  CZ  ARG A 356     -17.343  15.058  60.090  1.00  0.84           C  
ATOM   5466  NH1 ARG A 356     -16.422  15.865  60.574  1.00  0.84           N  
ATOM   5467  NH2 ARG A 356     -17.604  13.917  60.709  1.00  0.84           N  
ATOM   5468  H   ARG A 356     -17.026  14.054  54.093  1.00  0.84           H  
ATOM   5469  HA  ARG A 356     -15.264  16.133  54.860  1.00  0.84           H  
ATOM   5470 1HB  ARG A 356     -17.658  15.943  55.532  1.00  0.84           H  
ATOM   5471 2HB  ARG A 356     -17.253  14.597  56.580  1.00  0.84           H  
ATOM   5472 1HG  ARG A 356     -15.750  16.154  57.879  1.00  0.84           H  
ATOM   5473 2HG  ARG A 356     -16.382  17.493  56.880  1.00  0.84           H  
ATOM   5474 1HD  ARG A 356     -17.624  17.443  58.899  1.00  0.84           H  
ATOM   5475 2HD  ARG A 356     -18.670  16.828  57.599  1.00  0.84           H  
ATOM   5476  HE  ARG A 356     -18.715  14.752  58.621  1.00  0.84           H  
ATOM   5477 1HH1 ARG A 356     -16.218  16.737  60.105  1.00  0.84           H  
ATOM   5478 2HH1 ARG A 356     -15.918  15.613  61.412  1.00  0.84           H  
ATOM   5479 1HH2 ARG A 356     -18.301  13.284  60.340  1.00  0.84           H  
ATOM   5480 2HH2 ARG A 356     -17.095  13.667  61.544  1.00  0.84           H  
ATOM   5481  N   GLU A 357     -14.825  13.258  56.468  1.00  0.88           N  
ATOM   5482  CA  GLU A 357     -13.884  12.493  57.272  1.00  0.88           C  
ATOM   5483  C   GLU A 357     -12.589  12.237  56.498  1.00  0.88           C  
ATOM   5484  O   GLU A 357     -11.499  12.343  57.056  1.00  0.88           O  
ATOM   5485  CB  GLU A 357     -14.539  11.188  57.739  1.00  0.88           C  
ATOM   5486  CG  GLU A 357     -15.676  11.418  58.759  1.00  0.88           C  
ATOM   5487  CD  GLU A 357     -16.427  10.169  59.182  1.00  0.88           C  
ATOM   5488  OE1 GLU A 357     -16.137   9.102  58.697  1.00  0.88           O  
ATOM   5489  OE2 GLU A 357     -17.328  10.305  59.989  1.00  0.88           O  
ATOM   5490  H   GLU A 357     -15.697  12.812  56.177  1.00  0.88           H  
ATOM   5491  HA  GLU A 357     -13.640  13.078  58.156  1.00  0.88           H  
ATOM   5492 1HB  GLU A 357     -14.959  10.664  56.875  1.00  0.88           H  
ATOM   5493 2HB  GLU A 357     -13.791  10.538  58.192  1.00  0.88           H  
ATOM   5494 1HG  GLU A 357     -15.252  11.887  59.645  1.00  0.88           H  
ATOM   5495 2HG  GLU A 357     -16.385  12.123  58.322  1.00  0.88           H  
ATOM   5496  N   GLY A 358     -12.703  11.970  55.196  1.00  0.92           N  
ATOM   5497  CA  GLY A 358     -11.563  11.729  54.323  1.00  0.92           C  
ATOM   5498  C   GLY A 358     -10.640  12.932  54.345  1.00  0.92           C  
ATOM   5499  O   GLY A 358      -9.450  12.810  54.646  1.00  0.92           O  
ATOM   5500  H   GLY A 358     -13.624  11.889  54.786  1.00  0.92           H  
ATOM   5501 1HA  GLY A 358     -11.030  10.837  54.647  1.00  0.92           H  
ATOM   5502 2HA  GLY A 358     -11.924  11.553  53.309  1.00  0.92           H  
ATOM   5503  N   LEU A 359     -11.202  14.104  54.060  1.00  0.99           N  
ATOM   5504  CA  LEU A 359     -10.434  15.331  54.069  1.00  0.99           C  
ATOM   5505  C   LEU A 359      -9.867  15.644  55.441  1.00  0.99           C  
ATOM   5506  O   LEU A 359      -8.718  16.093  55.551  1.00  0.99           O  
ATOM   5507  CB  LEU A 359     -11.304  16.501  53.622  1.00  0.99           C  
ATOM   5508  CG  LEU A 359     -11.675  16.551  52.152  1.00  0.99           C  
ATOM   5509  CD1 LEU A 359     -12.661  17.692  51.908  1.00  0.99           C  
ATOM   5510  CD2 LEU A 359     -10.381  16.731  51.336  1.00  0.99           C  
ATOM   5511  H   LEU A 359     -12.194  14.137  53.828  1.00  0.99           H  
ATOM   5512  HA  LEU A 359      -9.608  15.220  53.373  1.00  0.99           H  
ATOM   5513 1HB  LEU A 359     -12.246  16.437  54.175  1.00  0.99           H  
ATOM   5514 2HB  LEU A 359     -10.833  17.394  53.905  1.00  0.99           H  
ATOM   5515  HG  LEU A 359     -12.175  15.633  51.877  1.00  0.99           H  
ATOM   5516 1HD1 LEU A 359     -12.939  17.723  50.869  1.00  0.99           H  
ATOM   5517 2HD1 LEU A 359     -13.556  17.535  52.512  1.00  0.99           H  
ATOM   5518 3HD1 LEU A 359     -12.200  18.628  52.181  1.00  0.99           H  
ATOM   5519 1HD2 LEU A 359     -10.585  16.767  50.289  1.00  0.99           H  
ATOM   5520 2HD2 LEU A 359      -9.899  17.656  51.631  1.00  0.99           H  
ATOM   5521 3HD2 LEU A 359      -9.721  15.902  51.535  1.00  0.99           H  
ATOM   5522  N   SER A 360     -10.642  15.377  56.497  1.00  1.07           N  
ATOM   5523  CA  SER A 360     -10.168  15.647  57.838  1.00  1.07           C  
ATOM   5524  C   SER A 360      -8.948  14.785  58.131  1.00  1.07           C  
ATOM   5525  O   SER A 360      -7.947  15.285  58.634  1.00  1.07           O  
ATOM   5526  CB  SER A 360     -11.267  15.360  58.842  1.00  1.07           C  
ATOM   5527  OG  SER A 360     -12.359  16.230  58.655  1.00  1.07           O  
ATOM   5528  H   SER A 360     -11.590  15.022  56.371  1.00  1.07           H  
ATOM   5529  HA  SER A 360      -9.882  16.696  57.905  1.00  1.07           H  
ATOM   5530 1HB  SER A 360     -11.595  14.332  58.735  1.00  1.07           H  
ATOM   5531 2HB  SER A 360     -10.873  15.474  59.851  1.00  1.07           H  
ATOM   5532  HG  SER A 360     -12.731  15.999  57.769  1.00  1.07           H  
ATOM   5533  N   LEU A 361      -8.996  13.507  57.749  1.00  1.16           N  
ATOM   5534  CA  LEU A 361      -7.874  12.606  57.974  1.00  1.16           C  
ATOM   5535  C   LEU A 361      -6.653  13.008  57.154  1.00  1.16           C  
ATOM   5536  O   LEU A 361      -5.515  12.901  57.629  1.00  1.16           O  
ATOM   5537  CB  LEU A 361      -8.291  11.169  57.669  1.00  1.16           C  
ATOM   5538  CG  LEU A 361      -9.294  10.573  58.669  1.00  1.16           C  
ATOM   5539  CD1 LEU A 361      -9.774   9.228  58.160  1.00  1.16           C  
ATOM   5540  CD2 LEU A 361      -8.625  10.452  60.031  1.00  1.16           C  
ATOM   5541  H   LEU A 361      -9.849  13.140  57.327  1.00  1.16           H  
ATOM   5542  HA  LEU A 361      -7.608  12.659  59.029  1.00  1.16           H  
ATOM   5543 1HB  LEU A 361      -8.757  11.151  56.681  1.00  1.16           H  
ATOM   5544 2HB  LEU A 361      -7.407  10.537  57.651  1.00  1.16           H  
ATOM   5545  HG  LEU A 361     -10.154  11.227  58.758  1.00  1.16           H  
ATOM   5546 1HD1 LEU A 361     -10.493   8.809  58.863  1.00  1.16           H  
ATOM   5547 2HD1 LEU A 361     -10.253   9.364  57.189  1.00  1.16           H  
ATOM   5548 3HD1 LEU A 361      -8.927   8.553  58.060  1.00  1.16           H  
ATOM   5549 1HD2 LEU A 361      -9.333  10.038  60.748  1.00  1.16           H  
ATOM   5550 2HD2 LEU A 361      -7.759   9.796  59.956  1.00  1.16           H  
ATOM   5551 3HD2 LEU A 361      -8.303  11.442  60.373  1.00  1.16           H  
ATOM   5552  N   LEU A 362      -6.863  13.500  55.928  1.00  1.27           N  
ATOM   5553  CA  LEU A 362      -5.718  13.938  55.144  1.00  1.27           C  
ATOM   5554  C   LEU A 362      -5.058  15.121  55.858  1.00  1.27           C  
ATOM   5555  O   LEU A 362      -3.825  15.191  55.973  1.00  1.27           O  
ATOM   5556  CB  LEU A 362      -6.158  14.341  53.722  1.00  1.27           C  
ATOM   5557  CG  LEU A 362      -6.632  13.176  52.798  1.00  1.27           C  
ATOM   5558  CD1 LEU A 362      -7.233  13.742  51.493  1.00  1.27           C  
ATOM   5559  CD2 LEU A 362      -5.453  12.271  52.492  1.00  1.27           C  
ATOM   5560  H   LEU A 362      -7.809  13.542  55.541  1.00  1.27           H  
ATOM   5561  HA  LEU A 362      -5.001  13.122  55.078  1.00  1.27           H  
ATOM   5562 1HB  LEU A 362      -6.979  15.054  53.806  1.00  1.27           H  
ATOM   5563 2HB  LEU A 362      -5.326  14.835  53.232  1.00  1.27           H  
ATOM   5564  HG  LEU A 362      -7.401  12.605  53.304  1.00  1.27           H  
ATOM   5565 1HD1 LEU A 362      -7.573  12.921  50.856  1.00  1.27           H  
ATOM   5566 2HD1 LEU A 362      -8.071  14.371  51.731  1.00  1.27           H  
ATOM   5567 3HD1 LEU A 362      -6.483  14.323  50.961  1.00  1.27           H  
ATOM   5568 1HD2 LEU A 362      -5.785  11.450  51.854  1.00  1.27           H  
ATOM   5569 2HD2 LEU A 362      -4.681  12.842  51.978  1.00  1.27           H  
ATOM   5570 3HD2 LEU A 362      -5.052  11.871  53.424  1.00  1.27           H  
ATOM   5571  N   ALA A 363      -5.881  16.034  56.389  1.00  1.42           N  
ATOM   5572  CA  ALA A 363      -5.357  17.183  57.113  1.00  1.42           C  
ATOM   5573  C   ALA A 363      -4.666  16.766  58.409  1.00  1.42           C  
ATOM   5574  O   ALA A 363      -3.578  17.251  58.712  1.00  1.42           O  
ATOM   5575  CB  ALA A 363      -6.471  18.166  57.401  1.00  1.42           C  
ATOM   5576  H   ALA A 363      -6.891  15.941  56.264  1.00  1.42           H  
ATOM   5577  HA  ALA A 363      -4.616  17.662  56.490  1.00  1.42           H  
ATOM   5578 1HB  ALA A 363      -6.064  19.035  57.913  1.00  1.42           H  
ATOM   5579 2HB  ALA A 363      -6.930  18.475  56.461  1.00  1.42           H  
ATOM   5580 3HB  ALA A 363      -7.219  17.688  58.030  1.00  1.42           H  
ATOM   5581  N   GLU A 364      -5.260  15.834  59.160  1.00  1.60           N  
ATOM   5582  CA  GLU A 364      -4.650  15.394  60.413  1.00  1.60           C  
ATOM   5583  C   GLU A 364      -3.324  14.700  60.165  1.00  1.60           C  
ATOM   5584  O   GLU A 364      -2.362  14.909  60.907  1.00  1.60           O  
ATOM   5585  CB  GLU A 364      -5.584  14.465  61.196  1.00  1.60           C  
ATOM   5586  CG  GLU A 364      -6.815  15.155  61.812  1.00  1.60           C  
ATOM   5587  CD  GLU A 364      -7.755  14.193  62.519  1.00  1.60           C  
ATOM   5588  OE1 GLU A 364      -7.520  13.007  62.470  1.00  1.60           O  
ATOM   5589  OE2 GLU A 364      -8.710  14.652  63.104  1.00  1.60           O  
ATOM   5590  H   GLU A 364      -6.161  15.458  58.877  1.00  1.60           H  
ATOM   5591  HA  GLU A 364      -4.460  16.273  61.025  1.00  1.60           H  
ATOM   5592 1HB  GLU A 364      -5.945  13.682  60.530  1.00  1.60           H  
ATOM   5593 2HB  GLU A 364      -5.029  13.983  61.998  1.00  1.60           H  
ATOM   5594 1HG  GLU A 364      -6.471  15.897  62.532  1.00  1.60           H  
ATOM   5595 2HG  GLU A 364      -7.357  15.681  61.034  1.00  1.60           H  
ATOM   5596  N   SER A 365      -3.258  13.904  59.091  1.00  1.86           N  
ATOM   5597  CA  SER A 365      -2.043  13.194  58.737  1.00  1.86           C  
ATOM   5598  C   SER A 365      -0.962  14.207  58.396  1.00  1.86           C  
ATOM   5599  O   SER A 365       0.178  14.094  58.846  1.00  1.86           O  
ATOM   5600  CB  SER A 365      -2.304  12.298  57.544  1.00  1.86           C  
ATOM   5601  OG  SER A 365      -3.240  11.302  57.861  1.00  1.86           O  
ATOM   5602  H   SER A 365      -4.092  13.756  58.522  1.00  1.86           H  
ATOM   5603  HA  SER A 365      -1.718  12.595  59.588  1.00  1.86           H  
ATOM   5604 1HB  SER A 365      -2.677  12.897  56.713  1.00  1.86           H  
ATOM   5605 2HB  SER A 365      -1.370  11.839  57.225  1.00  1.86           H  
ATOM   5606  HG  SER A 365      -4.101  11.778  57.958  1.00  1.86           H  
ATOM   5607  N   THR A 366      -1.353  15.244  57.657  1.00  2.19           N  
ATOM   5608  CA  THR A 366      -0.450  16.305  57.262  1.00  2.19           C  
ATOM   5609  C   THR A 366       0.104  17.019  58.485  1.00  2.19           C  
ATOM   5610  O   THR A 366       1.317  17.231  58.600  1.00  2.19           O  
ATOM   5611  CB  THR A 366      -1.195  17.279  56.350  1.00  2.19           C  
ATOM   5612  OG1 THR A 366      -1.608  16.572  55.177  1.00  2.19           O  
ATOM   5613  CG2 THR A 366      -0.349  18.437  55.994  1.00  2.19           C  
ATOM   5614  H   THR A 366      -2.312  15.278  57.308  1.00  2.19           H  
ATOM   5615  HA  THR A 366       0.383  15.867  56.711  1.00  2.19           H  
ATOM   5616  HB  THR A 366      -2.070  17.648  56.855  1.00  2.19           H  
ATOM   5617  HG1 THR A 366      -2.346  15.962  55.415  1.00  2.19           H  
ATOM   5618 1HG2 THR A 366      -0.915  19.110  55.350  1.00  2.19           H  
ATOM   5619 2HG2 THR A 366      -0.053  18.968  56.900  1.00  2.19           H  
ATOM   5620 3HG2 THR A 366       0.534  18.079  55.476  1.00  2.19           H  
ATOM   5621  N   ILE A 367      -0.771  17.338  59.429  1.00  2.62           N  
ATOM   5622  CA  ILE A 367      -0.344  17.997  60.644  1.00  2.62           C  
ATOM   5623  C   ILE A 367       0.620  17.105  61.401  1.00  2.62           C  
ATOM   5624  O   ILE A 367       1.665  17.569  61.858  1.00  2.62           O  
ATOM   5625  CB  ILE A 367      -1.544  18.335  61.529  1.00  2.62           C  
ATOM   5626  CG1 ILE A 367      -2.394  19.420  60.853  1.00  2.62           C  
ATOM   5627  CG2 ILE A 367      -1.054  18.777  62.903  1.00  2.62           C  
ATOM   5628  CD1 ILE A 367      -3.757  19.597  61.476  1.00  2.62           C  
ATOM   5629  H   ILE A 367      -1.762  17.142  59.280  1.00  2.62           H  
ATOM   5630  HA  ILE A 367       0.166  18.920  60.380  1.00  2.62           H  
ATOM   5631  HB  ILE A 367      -2.173  17.451  61.636  1.00  2.62           H  
ATOM   5632 1HG1 ILE A 367      -1.864  20.368  60.912  1.00  2.62           H  
ATOM   5633 2HG1 ILE A 367      -2.520  19.167  59.805  1.00  2.62           H  
ATOM   5634 1HG2 ILE A 367      -1.907  19.005  63.538  1.00  2.62           H  
ATOM   5635 2HG2 ILE A 367      -0.476  17.974  63.350  1.00  2.62           H  
ATOM   5636 3HG2 ILE A 367      -0.427  19.663  62.803  1.00  2.62           H  
ATOM   5637 1HD1 ILE A 367      -4.297  20.381  60.944  1.00  2.62           H  
ATOM   5638 2HD1 ILE A 367      -4.312  18.662  61.403  1.00  2.62           H  
ATOM   5639 3HD1 ILE A 367      -3.647  19.876  62.521  1.00  2.62           H  
ATOM   5640  N   ALA A 368       0.285  15.822  61.535  1.00  3.13           N  
ATOM   5641  CA  ALA A 368       1.148  14.901  62.246  1.00  3.13           C  
ATOM   5642  C   ALA A 368       2.533  14.815  61.610  1.00  3.13           C  
ATOM   5643  O   ALA A 368       3.537  14.816  62.326  1.00  3.13           O  
ATOM   5644  CB  ALA A 368       0.512  13.532  62.284  1.00  3.13           C  
ATOM   5645  H   ALA A 368      -0.595  15.482  61.147  1.00  3.13           H  
ATOM   5646  HA  ALA A 368       1.266  15.270  63.263  1.00  3.13           H  
ATOM   5647 1HB  ALA A 368       1.145  12.848  62.843  1.00  3.13           H  
ATOM   5648 2HB  ALA A 368      -0.466  13.601  62.759  1.00  3.13           H  
ATOM   5649 3HB  ALA A 368       0.393  13.165  61.266  1.00  3.13           H  
ATOM   5650  N   ASP A 369       2.608  14.799  60.270  1.00  3.72           N  
ATOM   5651  CA  ASP A 369       3.915  14.754  59.624  1.00  3.72           C  
ATOM   5652  C   ASP A 369       4.706  16.026  59.898  1.00  3.72           C  
ATOM   5653  O   ASP A 369       5.917  15.971  60.140  1.00  3.72           O  
ATOM   5654  CB  ASP A 369       3.807  14.542  58.109  1.00  3.72           C  
ATOM   5655  CG  ASP A 369       3.411  13.107  57.686  1.00  3.72           C  
ATOM   5656  OD1 ASP A 369       3.427  12.226  58.512  1.00  3.72           O  
ATOM   5657  OD2 ASP A 369       3.189  12.891  56.502  1.00  3.72           O  
ATOM   5658  H   ASP A 369       1.755  14.786  59.710  1.00  3.72           H  
ATOM   5659  HA  ASP A 369       4.469  13.915  60.040  1.00  3.72           H  
ATOM   5660 1HB  ASP A 369       3.052  15.232  57.716  1.00  3.72           H  
ATOM   5661 2HB  ASP A 369       4.754  14.799  57.640  1.00  3.72           H  
ATOM   5662  N   ARG A 370       4.025  17.174  59.906  1.00  4.34           N  
ATOM   5663  CA  ARG A 370       4.707  18.429  60.184  1.00  4.34           C  
ATOM   5664  C   ARG A 370       5.229  18.440  61.617  1.00  4.34           C  
ATOM   5665  O   ARG A 370       6.354  18.886  61.875  1.00  4.34           O  
ATOM   5666  CB  ARG A 370       3.770  19.605  59.971  1.00  4.34           C  
ATOM   5667  CG  ARG A 370       3.396  19.895  58.518  1.00  4.34           C  
ATOM   5668  CD  ARG A 370       2.351  20.944  58.441  1.00  4.34           C  
ATOM   5669  NE  ARG A 370       2.835  22.243  58.889  1.00  4.34           N  
ATOM   5670  CZ  ARG A 370       2.032  23.245  59.284  1.00  4.34           C  
ATOM   5671  NH1 ARG A 370       0.735  23.059  59.292  1.00  4.34           N  
ATOM   5672  NH2 ARG A 370       2.543  24.406  59.665  1.00  4.34           N  
ATOM   5673  H   ARG A 370       3.026  17.176  59.687  1.00  4.34           H  
ATOM   5674  HA  ARG A 370       5.550  18.525  59.501  1.00  4.34           H  
ATOM   5675 1HB  ARG A 370       2.843  19.423  60.510  1.00  4.34           H  
ATOM   5676 2HB  ARG A 370       4.216  20.505  60.388  1.00  4.34           H  
ATOM   5677 1HG  ARG A 370       4.273  20.240  57.975  1.00  4.34           H  
ATOM   5678 2HG  ARG A 370       3.013  18.991  58.048  1.00  4.34           H  
ATOM   5679 1HD  ARG A 370       2.005  21.049  57.422  1.00  4.34           H  
ATOM   5680 2HD  ARG A 370       1.512  20.657  59.074  1.00  4.34           H  
ATOM   5681  HE  ARG A 370       3.834  22.404  58.893  1.00  4.34           H  
ATOM   5682 1HH1 ARG A 370       0.352  22.165  58.998  1.00  4.34           H  
ATOM   5683 2HH1 ARG A 370       0.111  23.803  59.583  1.00  4.34           H  
ATOM   5684 1HH2 ARG A 370       3.544  24.545  59.660  1.00  4.34           H  
ATOM   5685 2HH2 ARG A 370       1.929  25.151  59.959  1.00  4.34           H  
ATOM   5686  N   LEU A 371       4.432  17.911  62.546  1.00  4.98           N  
ATOM   5687  CA  LEU A 371       4.848  17.848  63.935  1.00  4.98           C  
ATOM   5688  C   LEU A 371       6.035  16.911  64.086  1.00  4.98           C  
ATOM   5689  O   LEU A 371       6.973  17.205  64.831  1.00  4.98           O  
ATOM   5690  CB  LEU A 371       3.688  17.381  64.810  1.00  4.98           C  
ATOM   5691  CG  LEU A 371       2.532  18.373  64.939  1.00  4.98           C  
ATOM   5692  CD1 LEU A 371       1.383  17.707  65.671  1.00  4.98           C  
ATOM   5693  CD2 LEU A 371       3.015  19.609  65.665  1.00  4.98           C  
ATOM   5694  H   LEU A 371       3.506  17.570  62.281  1.00  4.98           H  
ATOM   5695  HA  LEU A 371       5.149  18.844  64.252  1.00  4.98           H  
ATOM   5696 1HB  LEU A 371       3.288  16.464  64.384  1.00  4.98           H  
ATOM   5697 2HB  LEU A 371       4.063  17.163  65.806  1.00  4.98           H  
ATOM   5698  HG  LEU A 371       2.185  18.660  63.956  1.00  4.98           H  
ATOM   5699 1HD1 LEU A 371       0.553  18.406  65.757  1.00  4.98           H  
ATOM   5700 2HD1 LEU A 371       1.062  16.830  65.113  1.00  4.98           H  
ATOM   5701 3HD1 LEU A 371       1.710  17.406  66.663  1.00  4.98           H  
ATOM   5702 1HD2 LEU A 371       2.195  20.322  65.753  1.00  4.98           H  
ATOM   5703 2HD2 LEU A 371       3.366  19.333  66.659  1.00  4.98           H  
ATOM   5704 3HD2 LEU A 371       3.833  20.062  65.103  1.00  4.98           H  
ATOM   5705  N   ALA A 372       6.015  15.789  63.359  1.00  5.61           N  
ATOM   5706  CA  ALA A 372       7.129  14.861  63.416  1.00  5.61           C  
ATOM   5707  C   ALA A 372       8.388  15.540  62.917  1.00  5.61           C  
ATOM   5708  O   ALA A 372       9.454  15.410  63.516  1.00  5.61           O  
ATOM   5709  CB  ALA A 372       6.840  13.634  62.576  1.00  5.61           C  
ATOM   5710  H   ALA A 372       5.206  15.568  62.780  1.00  5.61           H  
ATOM   5711  HA  ALA A 372       7.279  14.566  64.453  1.00  5.61           H  
ATOM   5712 1HB  ALA A 372       7.679  12.945  62.638  1.00  5.61           H  
ATOM   5713 2HB  ALA A 372       5.936  13.149  62.943  1.00  5.61           H  
ATOM   5714 3HB  ALA A 372       6.692  13.934  61.541  1.00  5.61           H  
ATOM   5715  N   ALA A 373       8.263  16.313  61.840  1.00  6.23           N  
ATOM   5716  CA  ALA A 373       9.422  16.998  61.314  1.00  6.23           C  
ATOM   5717  C   ALA A 373       9.975  17.958  62.352  1.00  6.23           C  
ATOM   5718  O   ALA A 373      11.186  18.012  62.576  1.00  6.23           O  
ATOM   5719  CB  ALA A 373       9.049  17.744  60.049  1.00  6.23           C  
ATOM   5720  H   ALA A 373       7.365  16.390  61.362  1.00  6.23           H  
ATOM   5721  HA  ALA A 373      10.187  16.256  61.088  1.00  6.23           H  
ATOM   5722 1HB  ALA A 373       9.927  18.245  59.648  1.00  6.23           H  
ATOM   5723 2HB  ALA A 373       8.660  17.038  59.316  1.00  6.23           H  
ATOM   5724 3HB  ALA A 373       8.285  18.482  60.277  1.00  6.23           H  
ATOM   5725  N   ALA A 374       9.078  18.675  63.038  1.00  6.79           N  
ATOM   5726  CA  ALA A 374       9.486  19.617  64.071  1.00  6.79           C  
ATOM   5727  C   ALA A 374      10.213  18.906  65.207  1.00  6.79           C  
ATOM   5728  O   ALA A 374      11.183  19.419  65.762  1.00  6.79           O  
ATOM   5729  CB  ALA A 374       8.267  20.347  64.609  1.00  6.79           C  
ATOM   5730  H   ALA A 374       8.087  18.589  62.805  1.00  6.79           H  
ATOM   5731  HA  ALA A 374      10.174  20.334  63.623  1.00  6.79           H  
ATOM   5732 1HB  ALA A 374       8.579  21.066  65.362  1.00  6.79           H  
ATOM   5733 2HB  ALA A 374       7.765  20.863  63.792  1.00  6.79           H  
ATOM   5734 3HB  ALA A 374       7.584  19.632  65.056  1.00  6.79           H  
ATOM   5735  N   ALA A 375       9.728  17.716  65.561  1.00  7.28           N  
ATOM   5736  CA  ALA A 375      10.324  16.903  66.611  1.00  7.28           C  
ATOM   5737  C   ALA A 375      11.747  16.470  66.265  1.00  7.28           C  
ATOM   5738  O   ALA A 375      12.608  16.366  67.143  1.00  7.28           O  
ATOM   5739  CB  ALA A 375       9.471  15.671  66.861  1.00  7.28           C  
ATOM   5740  H   ALA A 375       8.895  17.365  65.087  1.00  7.28           H  
ATOM   5741  HA  ALA A 375      10.362  17.505  67.518  1.00  7.28           H  
ATOM   5742 1HB  ALA A 375       9.905  15.087  67.669  1.00  7.28           H  
ATOM   5743 2HB  ALA A 375       8.461  15.980  67.130  1.00  7.28           H  
ATOM   5744 3HB  ALA A 375       9.435  15.068  65.963  1.00  7.28           H  
ATOM   5745  N   LEU A 376      11.980  16.199  64.983  1.00  7.67           N  
ATOM   5746  CA  LEU A 376      13.261  15.693  64.512  1.00  7.67           C  
ATOM   5747  C   LEU A 376      14.326  16.747  64.176  1.00  7.67           C  
ATOM   5748  O   LEU A 376      15.513  16.505  64.420  1.00  7.67           O  
ATOM   5749  CB  LEU A 376      12.994  14.825  63.285  1.00  7.67           C  
ATOM   5750  CG  LEU A 376      12.142  13.574  63.567  1.00  7.67           C  
ATOM   5751  CD1 LEU A 376      11.806  12.889  62.260  1.00  7.67           C  
ATOM   5752  CD2 LEU A 376      12.902  12.656  64.500  1.00  7.67           C  
ATOM   5753  H   LEU A 376      11.209  16.294  64.318  1.00  7.67           H  
ATOM   5754  HA  LEU A 376      13.665  15.057  65.296  1.00  7.67           H  
ATOM   5755 1HB  LEU A 376      12.459  15.432  62.551  1.00  7.67           H  
ATOM   5756 2HB  LEU A 376      13.942  14.512  62.857  1.00  7.67           H  
ATOM   5757  HG  LEU A 376      11.217  13.864  64.044  1.00  7.67           H  
ATOM   5758 1HD1 LEU A 376      11.195  12.010  62.457  1.00  7.67           H  
ATOM   5759 2HD1 LEU A 376      11.251  13.583  61.626  1.00  7.67           H  
ATOM   5760 3HD1 LEU A 376      12.725  12.589  61.759  1.00  7.67           H  
ATOM   5761 1HD2 LEU A 376      12.299  11.773  64.710  1.00  7.67           H  
ATOM   5762 2HD2 LEU A 376      13.839  12.354  64.032  1.00  7.67           H  
ATOM   5763 3HD2 LEU A 376      13.114  13.183  65.432  1.00  7.67           H  
ATOM   5764  N   GLU A 377      13.929  17.892  63.618  1.00  7.96           N  
ATOM   5765  CA  GLU A 377      14.914  18.902  63.223  1.00  7.96           C  
ATOM   5766  C   GLU A 377      14.333  20.317  63.199  1.00  7.96           C  
ATOM   5767  O   GLU A 377      14.639  21.119  64.083  1.00  7.96           O  
ATOM   5768  OXT GLU A 377      13.871  20.743  62.141  1.00  7.96           O  
ATOM   5769  CB  GLU A 377      15.506  18.554  61.847  1.00  7.96           C  
ATOM   5770  CG  GLU A 377      16.619  19.496  61.368  1.00  7.96           C  
ATOM   5771  CD  GLU A 377      17.251  19.073  60.047  1.00  7.96           C  
ATOM   5772  OE1 GLU A 377      16.854  18.067  59.506  1.00  7.96           O  
ATOM   5773  OE2 GLU A 377      18.134  19.762  59.591  1.00  7.96           O  
ATOM   5774  H   GLU A 377      12.936  18.043  63.432  1.00  7.96           H  
ATOM   5775  HA  GLU A 377      15.720  18.890  63.956  1.00  7.96           H  
ATOM   5776 1HB  GLU A 377      15.915  17.543  61.872  1.00  7.96           H  
ATOM   5777 2HB  GLU A 377      14.713  18.565  61.099  1.00  7.96           H  
ATOM   5778 1HG  GLU A 377      16.206  20.498  61.253  1.00  7.96           H  
ATOM   5779 2HG  GLU A 377      17.391  19.539  62.135  1.00  7.96           H  
ENDMDL

REMARK ID 485073 DOMAINID 480727 MODEL 4 2023-02-04_00000085_1_19
MODEL     4
ATOM      1  N   MET A   1       0.732   2.802   3.569  1.00  9.70           N  
ATOM      2  CA  MET A   1       2.139   2.438   3.383  1.00  9.70           C  
ATOM      3  C   MET A   1       2.724   2.960   2.078  1.00  9.70           C  
ATOM      4  O   MET A   1       3.756   3.624   2.072  1.00  9.70           O  
ATOM      5  CB  MET A   1       2.342   0.932   3.436  1.00  9.70           C  
ATOM      6  CG  MET A   1       2.141   0.265   4.746  1.00  9.70           C  
ATOM      7  SD  MET A   1       2.373  -1.506   4.569  1.00  9.70           S  
ATOM      8  CE  MET A   1       4.143  -1.542   4.200  1.00  9.70           C  
ATOM      9 1H   MET A   1       0.532   2.832   4.557  1.00  9.70           H  
ATOM     10 2H   MET A   1       0.539   3.724   3.170  1.00  9.70           H  
ATOM     11 3H   MET A   1       0.138   2.114   3.133  1.00  9.70           H  
ATOM     12  HA  MET A   1       2.713   2.888   4.193  1.00  9.70           H  
ATOM     13 1HB  MET A   1       1.698   0.445   2.707  1.00  9.70           H  
ATOM     14 2HB  MET A   1       3.366   0.712   3.172  1.00  9.70           H  
ATOM     15 1HG  MET A   1       2.861   0.644   5.471  1.00  9.70           H  
ATOM     16 2HG  MET A   1       1.134   0.455   5.116  1.00  9.70           H  
ATOM     17 1HE  MET A   1       4.465  -2.573   4.058  1.00  9.70           H  
ATOM     18 2HE  MET A   1       4.340  -0.971   3.291  1.00  9.70           H  
ATOM     19 3HE  MET A   1       4.699  -1.099   5.027  1.00  9.70           H  
ATOM     20  N   ALA A   2       2.118   2.628   0.935  1.00 10.14           N  
ATOM     21  CA  ALA A   2       2.629   3.206  -0.314  1.00 10.14           C  
ATOM     22  C   ALA A   2       2.458   4.716  -0.263  1.00 10.14           C  
ATOM     23  O   ALA A   2       3.309   5.485  -0.722  1.00 10.14           O  
ATOM     24  CB  ALA A   2       1.907   2.634  -1.519  1.00 10.14           C  
ATOM     25  H   ALA A   2       1.311   2.022   0.908  1.00 10.14           H  
ATOM     26  HA  ALA A   2       3.684   2.984  -0.399  1.00 10.14           H  
ATOM     27 1HB  ALA A   2       2.313   3.081  -2.426  1.00 10.14           H  
ATOM     28 2HB  ALA A   2       2.045   1.557  -1.557  1.00 10.14           H  
ATOM     29 3HB  ALA A   2       0.844   2.860  -1.450  1.00 10.14           H  
ATOM     30  N   VAL A   3       1.330   5.096   0.328  1.00 10.61           N  
ATOM     31  CA  VAL A   3       0.836   6.446   0.511  1.00 10.61           C  
ATOM     32  C   VAL A   3       0.448   6.723   1.965  1.00 10.61           C  
ATOM     33  O   VAL A   3      -0.075   5.832   2.658  1.00 10.61           O  
ATOM     34  CB  VAL A   3      -0.372   6.675  -0.418  1.00 10.61           C  
ATOM     35  CG1 VAL A   3      -0.976   8.007  -0.166  1.00 10.61           C  
ATOM     36  CG2 VAL A   3       0.095   6.621  -1.864  1.00 10.61           C  
ATOM     37  H   VAL A   3       0.734   4.358   0.658  1.00 10.61           H  
ATOM     38  HA  VAL A   3       1.626   7.139   0.231  1.00 10.61           H  
ATOM     39  HB  VAL A   3      -1.127   5.914  -0.237  1.00 10.61           H  
ATOM     40 1HG1 VAL A   3      -1.814   8.165  -0.841  1.00 10.61           H  
ATOM     41 2HG1 VAL A   3      -1.327   8.081   0.855  1.00 10.61           H  
ATOM     42 3HG1 VAL A   3      -0.220   8.737  -0.345  1.00 10.61           H  
ATOM     43 1HG2 VAL A   3      -0.752   6.792  -2.524  1.00 10.61           H  
ATOM     44 2HG2 VAL A   3       0.831   7.396  -2.017  1.00 10.61           H  
ATOM     45 3HG2 VAL A   3       0.532   5.657  -2.088  1.00 10.61           H  
ATOM     46  N   LYS A   4       0.783   7.924   2.454  1.00 11.04           N  
ATOM     47  CA  LYS A   4       0.384   8.363   3.788  1.00 11.04           C  
ATOM     48  C   LYS A   4      -0.795   9.322   3.676  1.00 11.04           C  
ATOM     49  O   LYS A   4      -0.619  10.522   3.456  1.00 11.04           O  
ATOM     50  CB  LYS A   4       1.535   9.044   4.520  1.00 11.04           C  
ATOM     51  CG  LYS A   4       1.204   9.469   5.941  1.00 11.04           C  
ATOM     52  CD  LYS A   4       2.399  10.122   6.628  1.00 11.04           C  
ATOM     53  CE  LYS A   4       2.052  10.535   8.055  1.00 11.04           C  
ATOM     54  NZ  LYS A   4       3.212  11.158   8.755  1.00 11.04           N  
ATOM     55  H   LYS A   4       1.257   8.579   1.832  1.00 11.04           H  
ATOM     56  HA  LYS A   4       0.063   7.496   4.364  1.00 11.04           H  
ATOM     57 1HB  LYS A   4       2.361   8.363   4.593  1.00 11.04           H  
ATOM     58 2HB  LYS A   4       1.869   9.914   3.956  1.00 11.04           H  
ATOM     59 1HG  LYS A   4       0.381  10.175   5.925  1.00 11.04           H  
ATOM     60 2HG  LYS A   4       0.898   8.596   6.516  1.00 11.04           H  
ATOM     61 1HD  LYS A   4       3.235   9.421   6.651  1.00 11.04           H  
ATOM     62 2HD  LYS A   4       2.704  11.006   6.070  1.00 11.04           H  
ATOM     63 1HE  LYS A   4       1.228  11.251   8.027  1.00 11.04           H  
ATOM     64 2HE  LYS A   4       1.735   9.654   8.613  1.00 11.04           H  
ATOM     65 1HZ  LYS A   4       2.941  11.416   9.693  1.00 11.04           H  
ATOM     66 2HZ  LYS A   4       3.976  10.498   8.795  1.00 11.04           H  
ATOM     67 3HZ  LYS A   4       3.503  11.982   8.251  1.00 11.04           H  
ATOM     68  N   SER A   5      -2.003   8.807   3.882  1.00 11.34           N  
ATOM     69  CA  SER A   5      -3.217   9.604   3.710  1.00 11.34           C  
ATOM     70  C   SER A   5      -3.346  10.748   4.720  1.00 11.34           C  
ATOM     71  O   SER A   5      -4.091  11.698   4.498  1.00 11.34           O  
ATOM     72  CB  SER A   5      -4.430   8.701   3.799  1.00 11.34           C  
ATOM     73  OG  SER A   5      -4.578   8.183   5.093  1.00 11.34           O  
ATOM     74  H   SER A   5      -2.084   7.821   4.099  1.00 11.34           H  
ATOM     75  HA  SER A   5      -3.191  10.041   2.710  1.00 11.34           H  
ATOM     76 1HB  SER A   5      -5.325   9.259   3.521  1.00 11.34           H  
ATOM     77 2HB  SER A   5      -4.320   7.883   3.088  1.00 11.34           H  
ATOM     78  HG  SER A   5      -4.885   8.915   5.637  1.00 11.34           H  
ATOM     79  N   GLY A   6      -2.616  10.652   5.828  1.00 11.50           N  
ATOM     80  CA  GLY A   6      -2.649  11.678   6.862  1.00 11.50           C  
ATOM     81  C   GLY A   6      -1.645  12.814   6.629  1.00 11.50           C  
ATOM     82  O   GLY A   6      -1.551  13.735   7.441  1.00 11.50           O  
ATOM     83  H   GLY A   6      -2.028   9.842   5.945  1.00 11.50           H  
ATOM     84 1HA  GLY A   6      -3.654  12.095   6.918  1.00 11.50           H  
ATOM     85 2HA  GLY A   6      -2.449  11.214   7.827  1.00 11.50           H  
ATOM     86  N   ALA A   7      -0.858  12.742   5.557  1.00 11.50           N  
ATOM     87  CA  ALA A   7       0.134  13.781   5.299  1.00 11.50           C  
ATOM     88  C   ALA A   7      -0.520  15.124   5.005  1.00 11.50           C  
ATOM     89  O   ALA A   7      -1.479  15.204   4.236  1.00 11.50           O  
ATOM     90  CB  ALA A   7       1.006  13.394   4.116  1.00 11.50           C  
ATOM     91  H   ALA A   7      -0.947  11.969   4.895  1.00 11.50           H  
ATOM     92  HA  ALA A   7       0.752  13.888   6.190  1.00 11.50           H  
ATOM     93 1HB  ALA A   7       1.756  14.164   3.943  1.00 11.50           H  
ATOM     94 2HB  ALA A   7       1.497  12.446   4.321  1.00 11.50           H  
ATOM     95 3HB  ALA A   7       0.381  13.289   3.228  1.00 11.50           H  
ATOM     96  N   ARG A   8       0.075  16.222   5.476  1.00 11.41           N  
ATOM     97  CA  ARG A   8      -0.452  17.541   5.104  1.00 11.41           C  
ATOM     98  C   ARG A   8       0.168  17.970   3.776  1.00 11.41           C  
ATOM     99  O   ARG A   8       0.927  18.938   3.705  1.00 11.41           O  
ATOM    100  CB  ARG A   8      -0.141  18.584   6.171  1.00 11.41           C  
ATOM    101  CG  ARG A   8      -0.840  18.374   7.516  1.00 11.41           C  
ATOM    102  CD  ARG A   8      -0.367  19.351   8.566  1.00 11.41           C  
ATOM    103  NE  ARG A   8      -0.765  20.754   8.313  1.00 11.41           N  
ATOM    104  CZ  ARG A   8      -0.193  21.821   8.906  1.00 11.41           C  
ATOM    105  NH1 ARG A   8       0.800  21.665   9.761  1.00 11.41           N  
ATOM    106  NH2 ARG A   8      -0.644  23.022   8.618  1.00 11.41           N  
ATOM    107  H   ARG A   8       0.863  16.146   6.101  1.00 11.41           H  
ATOM    108  HA  ARG A   8      -1.534  17.472   4.984  1.00 11.41           H  
ATOM    109 1HB  ARG A   8       0.931  18.609   6.354  1.00 11.41           H  
ATOM    110 2HB  ARG A   8      -0.434  19.570   5.806  1.00 11.41           H  
ATOM    111 1HG  ARG A   8      -1.916  18.512   7.385  1.00 11.41           H  
ATOM    112 2HG  ARG A   8      -0.646  17.360   7.873  1.00 11.41           H  
ATOM    113 1HD  ARG A   8      -0.777  19.057   9.531  1.00 11.41           H  
ATOM    114 2HD  ARG A   8       0.720  19.316   8.616  1.00 11.41           H  
ATOM    115  HE  ARG A   8      -1.550  20.964   7.666  1.00 11.41           H  
ATOM    116 1HH1 ARG A   8       1.139  20.739   9.977  1.00 11.41           H  
ATOM    117 2HH1 ARG A   8       1.220  22.472  10.198  1.00 11.41           H  
ATOM    118 1HH2 ARG A   8      -1.426  23.097   7.949  1.00 11.41           H  
ATOM    119 2HH2 ARG A   8      -0.240  23.840   9.042  1.00 11.41           H  
ATOM    120  N   SER A   9      -0.146  17.209   2.738  1.00 11.23           N  
ATOM    121  CA  SER A   9       0.408  17.402   1.408  1.00 11.23           C  
ATOM    122  C   SER A   9      -0.314  16.575   0.366  1.00 11.23           C  
ATOM    123  O   SER A   9      -0.741  15.455   0.630  1.00 11.23           O  
ATOM    124  CB  SER A   9       1.866  17.004   1.376  1.00 11.23           C  
ATOM    125  OG  SER A   9       2.397  17.188   0.093  1.00 11.23           O  
ATOM    126  H   SER A   9      -0.803  16.449   2.918  1.00 11.23           H  
ATOM    127  HA  SER A   9       0.313  18.456   1.144  1.00 11.23           H  
ATOM    128 1HB  SER A   9       2.433  17.588   2.096  1.00 11.23           H  
ATOM    129 2HB  SER A   9       1.958  15.955   1.659  1.00 11.23           H  
ATOM    130  HG  SER A   9       3.305  16.862   0.149  1.00 11.23           H  
ATOM    131  N   GLY A  10      -0.376  17.083  -0.857  1.00 10.96           N  
ATOM    132  CA  GLY A  10      -0.888  16.262  -1.951  1.00 10.96           C  
ATOM    133  C   GLY A  10       0.184  15.257  -2.394  1.00 10.96           C  
ATOM    134  O   GLY A  10      -0.103  14.221  -2.996  1.00 10.96           O  
ATOM    135  H   GLY A  10      -0.046  18.019  -1.026  1.00 10.96           H  
ATOM    136 1HA  GLY A  10      -1.774  15.723  -1.615  1.00 10.96           H  
ATOM    137 2HA  GLY A  10      -1.189  16.893  -2.786  1.00 10.96           H  
ATOM    138  N   ARG A  11       1.445  15.536  -2.052  1.00 10.63           N  
ATOM    139  CA  ARG A  11       2.558  14.671  -2.426  1.00 10.63           C  
ATOM    140  C   ARG A  11       2.753  13.691  -1.282  1.00 10.63           C  
ATOM    141  O   ARG A  11       3.739  13.724  -0.548  1.00 10.63           O  
ATOM    142  CB  ARG A  11       3.816  15.485  -2.694  1.00 10.63           C  
ATOM    143  CG  ARG A  11       3.706  16.437  -3.893  1.00 10.63           C  
ATOM    144  CD  ARG A  11       4.957  17.222  -4.106  1.00 10.63           C  
ATOM    145  NE  ARG A  11       4.831  18.173  -5.211  1.00 10.63           N  
ATOM    146  CZ  ARG A  11       5.810  19.019  -5.597  1.00 10.63           C  
ATOM    147  NH1 ARG A  11       6.954  19.003  -4.962  1.00 10.63           N  
ATOM    148  NH2 ARG A  11       5.623  19.861  -6.613  1.00 10.63           N  
ATOM    149  H   ARG A  11       1.642  16.347  -1.482  1.00 10.63           H  
ATOM    150  HA  ARG A  11       2.300  14.117  -3.328  1.00 10.63           H  
ATOM    151 1HB  ARG A  11       4.060  16.082  -1.819  1.00 10.63           H  
ATOM    152 2HB  ARG A  11       4.653  14.812  -2.877  1.00 10.63           H  
ATOM    153 1HG  ARG A  11       3.509  15.856  -4.794  1.00 10.63           H  
ATOM    154 2HG  ARG A  11       2.885  17.133  -3.727  1.00 10.63           H  
ATOM    155 1HD  ARG A  11       5.204  17.777  -3.204  1.00 10.63           H  
ATOM    156 2HD  ARG A  11       5.772  16.538  -4.340  1.00 10.63           H  
ATOM    157  HE  ARG A  11       3.959  18.197  -5.719  1.00 10.63           H  
ATOM    158 1HH1 ARG A  11       7.098  18.368  -4.193  1.00 10.63           H  
ATOM    159 2HH1 ARG A  11       7.695  19.628  -5.251  1.00 10.63           H  
ATOM    160 1HH2 ARG A  11       4.744  19.872  -7.112  1.00 10.63           H  
ATOM    161 2HH2 ARG A  11       6.375  20.520  -6.898  1.00 10.63           H  
ATOM    162  N   ASN A  12       1.760  12.838  -1.144  1.00 10.21           N  
ATOM    163  CA  ASN A  12       1.600  11.897  -0.047  1.00 10.21           C  
ATOM    164  C   ASN A  12       2.227  10.522  -0.270  1.00 10.21           C  
ATOM    165  O   ASN A  12       2.004   9.582   0.494  1.00 10.21           O  
ATOM    166  CB  ASN A  12       0.122  11.826   0.266  1.00 10.21           C  
ATOM    167  CG  ASN A  12      -0.700  11.306  -0.884  1.00 10.21           C  
ATOM    168  OD1 ASN A  12      -0.180  10.886  -1.928  1.00 10.21           O  
ATOM    169  ND2 ASN A  12      -1.999  11.331  -0.712  1.00 10.21           N  
ATOM    170  H   ASN A  12       1.017  12.919  -1.843  1.00 10.21           H  
ATOM    171  HA  ASN A  12       2.097  12.324   0.825  1.00 10.21           H  
ATOM    172 1HB  ASN A  12      -0.032  11.182   1.122  1.00 10.21           H  
ATOM    173 2HB  ASN A  12      -0.238  12.821   0.535  1.00 10.21           H  
ATOM    174 1HD2 ASN A  12      -2.604  11.005  -1.437  1.00 10.21           H  
ATOM    175 2HD2 ASN A  12      -2.382  11.682   0.141  1.00 10.21           H  
ATOM    176  N   VAL A  13       3.035  10.391  -1.305  1.00  9.67           N  
ATOM    177  CA  VAL A  13       3.645   9.102  -1.590  1.00  9.67           C  
ATOM    178  C   VAL A  13       4.858   8.842  -0.698  1.00  9.67           C  
ATOM    179  O   VAL A  13       5.739   9.690  -0.558  1.00  9.67           O  
ATOM    180  CB  VAL A  13       4.030   9.021  -3.066  1.00  9.67           C  
ATOM    181  CG1 VAL A  13       4.726   7.696  -3.342  1.00  9.67           C  
ATOM    182  CG2 VAL A  13       2.772   9.186  -3.908  1.00  9.67           C  
ATOM    183  H   VAL A  13       3.210  11.188  -1.899  1.00  9.67           H  
ATOM    184  HA  VAL A  13       2.911   8.323  -1.397  1.00  9.67           H  
ATOM    185  HB  VAL A  13       4.733   9.818  -3.302  1.00  9.67           H  
ATOM    186 1HG1 VAL A  13       5.002   7.642  -4.391  1.00  9.67           H  
ATOM    187 2HG1 VAL A  13       5.620   7.615  -2.730  1.00  9.67           H  
ATOM    188 3HG1 VAL A  13       4.050   6.872  -3.103  1.00  9.67           H  
ATOM    189 1HG2 VAL A  13       3.033   9.141  -4.965  1.00  9.67           H  
ATOM    190 2HG2 VAL A  13       2.074   8.390  -3.678  1.00  9.67           H  
ATOM    191 3HG2 VAL A  13       2.308  10.151  -3.687  1.00  9.67           H  
ATOM    192  N   VAL A  14       4.866   7.668  -0.079  1.00  9.05           N  
ATOM    193  CA  VAL A  14       5.898   7.192   0.843  1.00  9.05           C  
ATOM    194  C   VAL A  14       6.827   6.146   0.235  1.00  9.05           C  
ATOM    195  O   VAL A  14       8.020   6.127   0.539  1.00  9.05           O  
ATOM    196  CB  VAL A  14       5.264   6.592   2.091  1.00  9.05           C  
ATOM    197  CG1 VAL A  14       6.347   5.971   2.974  1.00  9.05           C  
ATOM    198  CG2 VAL A  14       4.517   7.653   2.828  1.00  9.05           C  
ATOM    199  H   VAL A  14       4.093   7.039  -0.269  1.00  9.05           H  
ATOM    200  HA  VAL A  14       6.500   8.049   1.142  1.00  9.05           H  
ATOM    201  HB  VAL A  14       4.582   5.819   1.798  1.00  9.05           H  
ATOM    202 1HG1 VAL A  14       5.884   5.531   3.856  1.00  9.05           H  
ATOM    203 2HG1 VAL A  14       6.871   5.191   2.415  1.00  9.05           H  
ATOM    204 3HG1 VAL A  14       7.056   6.739   3.278  1.00  9.05           H  
ATOM    205 1HG2 VAL A  14       4.065   7.204   3.704  1.00  9.05           H  
ATOM    206 2HG2 VAL A  14       5.201   8.441   3.128  1.00  9.05           H  
ATOM    207 3HG2 VAL A  14       3.741   8.067   2.183  1.00  9.05           H  
ATOM    208  N   HIS A  15       6.251   5.260  -0.585  1.00  8.35           N  
ATOM    209  CA  HIS A  15       6.899   4.101  -1.209  1.00  8.35           C  
ATOM    210  C   HIS A  15       7.150   2.890  -0.293  1.00  8.35           C  
ATOM    211  O   HIS A  15       8.189   2.220  -0.387  1.00  8.35           O  
ATOM    212  CB  HIS A  15       8.238   4.482  -1.868  1.00  8.35           C  
ATOM    213  CG  HIS A  15       8.164   5.565  -2.921  1.00  8.35           C  
ATOM    214  ND1 HIS A  15       7.587   5.366  -4.162  1.00  8.35           N  
ATOM    215  CD2 HIS A  15       8.600   6.847  -2.910  1.00  8.35           C  
ATOM    216  CE1 HIS A  15       7.681   6.480  -4.871  1.00  8.35           C  
ATOM    217  NE2 HIS A  15       8.290   7.393  -4.134  1.00  8.35           N  
ATOM    218  H   HIS A  15       5.258   5.382  -0.763  1.00  8.35           H  
ATOM    219  HA  HIS A  15       6.247   3.747  -2.007  1.00  8.35           H  
ATOM    220 1HB  HIS A  15       8.978   4.759  -1.124  1.00  8.35           H  
ATOM    221 2HB  HIS A  15       8.635   3.595  -2.360  1.00  8.35           H  
ATOM    222  HD2 HIS A  15       9.106   7.348  -2.084  1.00  8.35           H  
ATOM    223  HE1 HIS A  15       7.315   6.622  -5.887  1.00  8.35           H  
ATOM    224  HE2 HIS A  15       8.497   8.341  -4.416  1.00  8.35           H  
ATOM    225  N   LEU A  16       6.169   2.574   0.554  1.00  7.50           N  
ATOM    226  CA  LEU A  16       6.111   1.321   1.311  1.00  7.50           C  
ATOM    227  C   LEU A  16       7.263   0.977   2.238  1.00  7.50           C  
ATOM    228  O   LEU A  16       7.144   1.032   3.462  1.00  7.50           O  
ATOM    229  CB  LEU A  16       6.028   0.133   0.307  1.00  7.50           C  
ATOM    230  CG  LEU A  16       4.793   0.012  -0.572  1.00  7.50           C  
ATOM    231  CD1 LEU A  16       5.020  -1.055  -1.610  1.00  7.50           C  
ATOM    232  CD2 LEU A  16       3.637  -0.360   0.271  1.00  7.50           C  
ATOM    233  H   LEU A  16       5.380   3.208   0.682  1.00  7.50           H  
ATOM    234  HA  LEU A  16       5.206   1.352   1.909  1.00  7.50           H  
ATOM    235 1HB  LEU A  16       6.869   0.155  -0.369  1.00  7.50           H  
ATOM    236 2HB  LEU A  16       6.093  -0.790   0.885  1.00  7.50           H  
ATOM    237  HG  LEU A  16       4.607   0.950  -1.078  1.00  7.50           H  
ATOM    238 1HD1 LEU A  16       4.135  -1.145  -2.240  1.00  7.50           H  
ATOM    239 2HD1 LEU A  16       5.878  -0.784  -2.227  1.00  7.50           H  
ATOM    240 3HD1 LEU A  16       5.214  -2.006  -1.117  1.00  7.50           H  
ATOM    241 1HD2 LEU A  16       2.744  -0.454  -0.340  1.00  7.50           H  
ATOM    242 2HD2 LEU A  16       3.836  -1.308   0.770  1.00  7.50           H  
ATOM    243 3HD2 LEU A  16       3.507   0.392   0.983  1.00  7.50           H  
ATOM    244  N   ALA A  17       8.346   0.514   1.627  1.00  6.46           N  
ATOM    245  CA  ALA A  17       9.497  -0.023   2.324  1.00  6.46           C  
ATOM    246  C   ALA A  17      10.626   0.959   2.489  1.00  6.46           C  
ATOM    247  O   ALA A  17      11.602   0.650   3.174  1.00  6.46           O  
ATOM    248  CB  ALA A  17      10.014  -1.238   1.579  1.00  6.46           C  
ATOM    249  H   ALA A  17       8.372   0.594   0.618  1.00  6.46           H  
ATOM    250  HA  ALA A  17       9.170  -0.324   3.319  1.00  6.46           H  
ATOM    251 1HB  ALA A  17      10.852  -1.668   2.125  1.00  6.46           H  
ATOM    252 2HB  ALA A  17       9.218  -1.977   1.491  1.00  6.46           H  
ATOM    253 3HB  ALA A  17      10.342  -0.937   0.585  1.00  6.46           H  
ATOM    254  N   ARG A  18      10.523   2.144   1.884  1.00  5.31           N  
ATOM    255  CA  ARG A  18      11.668   3.046   1.986  1.00  5.31           C  
ATOM    256  C   ARG A  18      11.486   4.476   2.563  1.00  5.31           C  
ATOM    257  O   ARG A  18      12.069   5.412   2.007  1.00  5.31           O  
ATOM    258  CB  ARG A  18      12.238   3.176   0.576  1.00  5.31           C  
ATOM    259  CG  ARG A  18      12.731   1.850  -0.019  1.00  5.31           C  
ATOM    260  CD  ARG A  18      13.099   1.941  -1.459  1.00  5.31           C  
ATOM    261  NE  ARG A  18      13.482   0.622  -1.971  1.00  5.31           N  
ATOM    262  CZ  ARG A  18      13.617   0.279  -3.273  1.00  5.31           C  
ATOM    263  NH1 ARG A  18      13.373   1.141  -4.236  1.00  5.31           N  
ATOM    264  NH2 ARG A  18      13.993  -0.951  -3.583  1.00  5.31           N  
ATOM    265  H   ARG A  18       9.703   2.354   1.310  1.00  5.31           H  
ATOM    266  HA  ARG A  18      12.418   2.553   2.601  1.00  5.31           H  
ATOM    267 1HB  ARG A  18      11.472   3.575  -0.093  1.00  5.31           H  
ATOM    268 2HB  ARG A  18      13.077   3.875   0.576  1.00  5.31           H  
ATOM    269 1HG  ARG A  18      13.600   1.505   0.540  1.00  5.31           H  
ATOM    270 2HG  ARG A  18      11.946   1.107   0.048  1.00  5.31           H  
ATOM    271 1HD  ARG A  18      12.256   2.310  -2.045  1.00  5.31           H  
ATOM    272 2HD  ARG A  18      13.952   2.615  -1.583  1.00  5.31           H  
ATOM    273  HE  ARG A  18      13.690  -0.090  -1.288  1.00  5.31           H  
ATOM    274 1HH1 ARG A  18      13.094   2.112  -4.021  1.00  5.31           H  
ATOM    275 2HH1 ARG A  18      13.481   0.865  -5.196  1.00  5.31           H  
ATOM    276 1HH2 ARG A  18      14.195  -1.616  -2.851  1.00  5.31           H  
ATOM    277 2HH2 ARG A  18      14.103  -1.217  -4.547  1.00  5.31           H  
ATOM    278  N   PRO A  19      10.842   4.669   3.762  1.00  4.17           N  
ATOM    279  CA  PRO A  19      10.815   5.907   4.561  1.00  4.17           C  
ATOM    280  C   PRO A  19      12.229   6.327   4.958  1.00  4.17           C  
ATOM    281  O   PRO A  19      12.513   7.498   5.246  1.00  4.17           O  
ATOM    282  CB  PRO A  19      10.023   5.506   5.806  1.00  4.17           C  
ATOM    283  CG  PRO A  19       9.163   4.364   5.371  1.00  4.17           C  
ATOM    284  CD  PRO A  19       9.971   3.613   4.341  1.00  4.17           C  
ATOM    285  HA  PRO A  19      10.306   6.702   3.993  1.00  4.17           H  
ATOM    286 1HB  PRO A  19      10.718   5.231   6.616  1.00  4.17           H  
ATOM    287 2HB  PRO A  19       9.437   6.362   6.168  1.00  4.17           H  
ATOM    288 1HG  PRO A  19       8.901   3.736   6.237  1.00  4.17           H  
ATOM    289 2HG  PRO A  19       8.217   4.740   4.962  1.00  4.17           H  
ATOM    290 1HD  PRO A  19      10.557   2.795   4.791  1.00  4.17           H  
ATOM    291 2HD  PRO A  19       9.219   3.271   3.634  1.00  4.17           H  
ATOM    292  N   THR A  20      13.121   5.337   4.915  1.00  3.16           N  
ATOM    293  CA  THR A  20      14.523   5.458   5.218  1.00  3.16           C  
ATOM    294  C   THR A  20      15.151   6.543   4.381  1.00  3.16           C  
ATOM    295  O   THR A  20      16.060   7.224   4.844  1.00  3.16           O  
ATOM    296  CB  THR A  20      15.264   4.141   4.959  1.00  3.16           C  
ATOM    297  OG1 THR A  20      14.742   3.110   5.806  1.00  3.16           O  
ATOM    298  CG2 THR A  20      16.720   4.322   5.218  1.00  3.16           C  
ATOM    299  H   THR A  20      12.794   4.416   4.676  1.00  3.16           H  
ATOM    300  HA  THR A  20      14.633   5.725   6.270  1.00  3.16           H  
ATOM    301  HB  THR A  20      15.118   3.846   3.918  1.00  3.16           H  
ATOM    302  HG1 THR A  20      15.185   2.275   5.609  1.00  3.16           H  
ATOM    303 1HG2 THR A  20      17.234   3.386   5.023  1.00  3.16           H  
ATOM    304 2HG2 THR A  20      17.101   5.095   4.559  1.00  3.16           H  
ATOM    305 3HG2 THR A  20      16.878   4.617   6.255  1.00  3.16           H  
ATOM    306  N   LEU A  21      14.731   6.686   3.128  1.00  2.38           N  
ATOM    307  CA  LEU A  21      15.347   7.715   2.316  1.00  2.38           C  
ATOM    308  C   LEU A  21      15.184   9.087   2.944  1.00  2.38           C  
ATOM    309  O   LEU A  21      16.139   9.855   3.020  1.00  2.38           O  
ATOM    310  CB  LEU A  21      14.765   7.762   0.921  1.00  2.38           C  
ATOM    311  CG  LEU A  21      15.341   8.875   0.057  1.00  2.38           C  
ATOM    312  CD1 LEU A  21      16.858   8.659  -0.129  1.00  2.38           C  
ATOM    313  CD2 LEU A  21      14.610   8.893  -1.242  1.00  2.38           C  
ATOM    314  H   LEU A  21      13.956   6.129   2.762  1.00  2.38           H  
ATOM    315  HA  LEU A  21      16.409   7.502   2.242  1.00  2.38           H  
ATOM    316 1HB  LEU A  21      14.963   6.810   0.425  1.00  2.38           H  
ATOM    317 2HB  LEU A  21      13.685   7.898   0.992  1.00  2.38           H  
ATOM    318  HG  LEU A  21      15.202   9.832   0.555  1.00  2.38           H  
ATOM    319 1HD1 LEU A  21      17.268   9.463  -0.741  1.00  2.38           H  
ATOM    320 2HD1 LEU A  21      17.344   8.664   0.843  1.00  2.38           H  
ATOM    321 3HD1 LEU A  21      17.031   7.704  -0.622  1.00  2.38           H  
ATOM    322 1HD2 LEU A  21      15.003   9.694  -1.867  1.00  2.38           H  
ATOM    323 2HD2 LEU A  21      14.739   7.932  -1.742  1.00  2.38           H  
ATOM    324 3HD2 LEU A  21      13.551   9.062  -1.061  1.00  2.38           H  
ATOM    325  N   ARG A  22      13.970   9.410   3.393  1.00  1.83           N  
ATOM    326  CA  ARG A  22      13.726  10.724   3.969  1.00  1.83           C  
ATOM    327  C   ARG A  22      14.554  10.908   5.237  1.00  1.83           C  
ATOM    328  O   ARG A  22      15.154  11.969   5.455  1.00  1.83           O  
ATOM    329  CB  ARG A  22      12.256  10.863   4.321  1.00  1.83           C  
ATOM    330  CG  ARG A  22      11.310  10.944   3.142  1.00  1.83           C  
ATOM    331  CD  ARG A  22       9.891  10.978   3.594  1.00  1.83           C  
ATOM    332  NE  ARG A  22       8.962  11.046   2.480  1.00  1.83           N  
ATOM    333  CZ  ARG A  22       7.620  10.996   2.592  1.00  1.83           C  
ATOM    334  NH1 ARG A  22       7.056  10.875   3.775  1.00  1.83           N  
ATOM    335  NH2 ARG A  22       6.876  11.080   1.512  1.00  1.83           N  
ATOM    336  H   ARG A  22      13.218   8.735   3.342  1.00  1.83           H  
ATOM    337  HA  ARG A  22      14.007  11.486   3.242  1.00  1.83           H  
ATOM    338 1HB  ARG A  22      11.949  10.014   4.929  1.00  1.83           H  
ATOM    339 2HB  ARG A  22      12.113  11.760   4.922  1.00  1.83           H  
ATOM    340 1HG  ARG A  22      11.516  11.847   2.569  1.00  1.83           H  
ATOM    341 2HG  ARG A  22      11.452  10.066   2.506  1.00  1.83           H  
ATOM    342 1HD  ARG A  22       9.673  10.075   4.166  1.00  1.83           H  
ATOM    343 2HD  ARG A  22       9.731  11.852   4.225  1.00  1.83           H  
ATOM    344  HE  ARG A  22       9.349  11.142   1.549  1.00  1.83           H  
ATOM    345 1HH1 ARG A  22       7.629  10.817   4.604  1.00  1.83           H  
ATOM    346 2HH1 ARG A  22       6.051  10.853   3.852  1.00  1.83           H  
ATOM    347 1HH2 ARG A  22       7.310  11.180   0.600  1.00  1.83           H  
ATOM    348 2HH2 ARG A  22       5.870  11.052   1.585  1.00  1.83           H  
ATOM    349  N   GLU A  23      14.623   9.847   6.054  1.00  1.47           N  
ATOM    350  CA  GLU A  23      15.407   9.900   7.289  1.00  1.47           C  
ATOM    351  C   GLU A  23      16.879  10.127   6.967  1.00  1.47           C  
ATOM    352  O   GLU A  23      17.550  10.961   7.588  1.00  1.47           O  
ATOM    353  CB  GLU A  23      15.242   8.609   8.111  1.00  1.47           C  
ATOM    354  CG  GLU A  23      16.015   8.619   9.463  1.00  1.47           C  
ATOM    355  CD  GLU A  23      15.763   7.386  10.333  1.00  1.47           C  
ATOM    356  OE1 GLU A  23      14.967   6.566   9.948  1.00  1.47           O  
ATOM    357  OE2 GLU A  23      16.377   7.265  11.383  1.00  1.47           O  
ATOM    358  H   GLU A  23      14.100   9.003   5.812  1.00  1.47           H  
ATOM    359  HA  GLU A  23      15.053  10.740   7.887  1.00  1.47           H  
ATOM    360 1HB  GLU A  23      14.186   8.438   8.316  1.00  1.47           H  
ATOM    361 2HB  GLU A  23      15.603   7.761   7.527  1.00  1.47           H  
ATOM    362 1HG  GLU A  23      17.079   8.684   9.242  1.00  1.47           H  
ATOM    363 2HG  GLU A  23      15.736   9.514  10.018  1.00  1.47           H  
ATOM    364  N   THR A  24      17.359   9.404   5.964  1.00  1.25           N  
ATOM    365  CA  THR A  24      18.735   9.453   5.529  1.00  1.25           C  
ATOM    366  C   THR A  24      19.094  10.825   4.999  1.00  1.25           C  
ATOM    367  O   THR A  24      20.137  11.372   5.353  1.00  1.25           O  
ATOM    368  CB  THR A  24      18.980   8.411   4.442  1.00  1.25           C  
ATOM    369  OG1 THR A  24      18.713   7.118   4.965  1.00  1.25           O  
ATOM    370  CG2 THR A  24      20.380   8.476   4.001  1.00  1.25           C  
ATOM    371  H   THR A  24      16.740   8.751   5.496  1.00  1.25           H  
ATOM    372  HA  THR A  24      19.373   9.230   6.380  1.00  1.25           H  
ATOM    373  HB  THR A  24      18.324   8.596   3.596  1.00  1.25           H  
ATOM    374  HG1 THR A  24      17.746   7.043   5.123  1.00  1.25           H  
ATOM    375 1HG2 THR A  24      20.509   7.729   3.253  1.00  1.25           H  
ATOM    376 2HG2 THR A  24      20.588   9.464   3.591  1.00  1.25           H  
ATOM    377 3HG2 THR A  24      21.045   8.282   4.838  1.00  1.25           H  
ATOM    378  N   LEU A  25      18.231  11.400   4.168  1.00  1.12           N  
ATOM    379  CA  LEU A  25      18.526  12.711   3.627  1.00  1.12           C  
ATOM    380  C   LEU A  25      18.591  13.728   4.759  1.00  1.12           C  
ATOM    381  O   LEU A  25      19.438  14.618   4.732  1.00  1.12           O  
ATOM    382  CB  LEU A  25      17.515  13.084   2.550  1.00  1.12           C  
ATOM    383  CG  LEU A  25      17.648  12.248   1.249  1.00  1.12           C  
ATOM    384  CD1 LEU A  25      16.498  12.573   0.312  1.00  1.12           C  
ATOM    385  CD2 LEU A  25      19.000  12.547   0.589  1.00  1.12           C  
ATOM    386  H   LEU A  25      17.380  10.910   3.892  1.00  1.12           H  
ATOM    387  HA  LEU A  25      19.504  12.670   3.153  1.00  1.12           H  
ATOM    388 1HB  LEU A  25      16.512  12.920   2.951  1.00  1.12           H  
ATOM    389 2HB  LEU A  25      17.626  14.136   2.303  1.00  1.12           H  
ATOM    390  HG  LEU A  25      17.596  11.191   1.492  1.00  1.12           H  
ATOM    391 1HD1 LEU A  25      16.586  11.977  -0.597  1.00  1.12           H  
ATOM    392 2HD1 LEU A  25      15.555  12.344   0.807  1.00  1.12           H  
ATOM    393 3HD1 LEU A  25      16.529  13.636   0.055  1.00  1.12           H  
ATOM    394 1HD2 LEU A  25      19.099  11.955  -0.322  1.00  1.12           H  
ATOM    395 2HD2 LEU A  25      19.056  13.612   0.339  1.00  1.12           H  
ATOM    396 3HD2 LEU A  25      19.805  12.294   1.276  1.00  1.12           H  
ATOM    397  N   GLY A  26      17.738  13.575   5.780  1.00  1.06           N  
ATOM    398  CA  GLY A  26      17.809  14.446   6.945  1.00  1.06           C  
ATOM    399  C   GLY A  26      19.177  14.274   7.635  1.00  1.06           C  
ATOM    400  O   GLY A  26      19.828  15.247   8.011  1.00  1.06           O  
ATOM    401  H   GLY A  26      17.017  12.852   5.745  1.00  1.06           H  
ATOM    402 1HA  GLY A  26      17.667  15.484   6.640  1.00  1.06           H  
ATOM    403 2HA  GLY A  26      17.008  14.190   7.637  1.00  1.06           H  
ATOM    404  N   ARG A  27      19.647  13.025   7.767  1.00  1.03           N  
ATOM    405  CA  ARG A  27      20.957  12.743   8.380  1.00  1.03           C  
ATOM    406  C   ARG A  27      22.116  13.326   7.572  1.00  1.03           C  
ATOM    407  O   ARG A  27      23.181  13.628   8.110  1.00  1.03           O  
ATOM    408  CB  ARG A  27      21.166  11.251   8.581  1.00  1.03           C  
ATOM    409  CG  ARG A  27      20.297  10.672   9.666  1.00  1.03           C  
ATOM    410  CD  ARG A  27      20.485   9.225   9.852  1.00  1.03           C  
ATOM    411  NE  ARG A  27      19.566   8.727  10.846  1.00  1.03           N  
ATOM    412  CZ  ARG A  27      19.773   8.758  12.171  1.00  1.03           C  
ATOM    413  NH1 ARG A  27      20.901   9.252  12.655  1.00  1.03           N  
ATOM    414  NH2 ARG A  27      18.830   8.291  12.962  1.00  1.03           N  
ATOM    415  H   ARG A  27      19.059  12.246   7.462  1.00  1.03           H  
ATOM    416  HA  ARG A  27      20.962  13.206   9.363  1.00  1.03           H  
ATOM    417 1HB  ARG A  27      20.952  10.721   7.659  1.00  1.03           H  
ATOM    418 2HB  ARG A  27      22.205  11.057   8.838  1.00  1.03           H  
ATOM    419 1HG  ARG A  27      20.535  11.166  10.608  1.00  1.03           H  
ATOM    420 2HG  ARG A  27      19.252  10.850   9.425  1.00  1.03           H  
ATOM    421 1HD  ARG A  27      20.288   8.707   8.913  1.00  1.03           H  
ATOM    422 2HD  ARG A  27      21.502   9.015  10.184  1.00  1.03           H  
ATOM    423  HE  ARG A  27      18.680   8.336  10.525  1.00  1.03           H  
ATOM    424 1HH1 ARG A  27      21.603   9.600  12.026  1.00  1.03           H  
ATOM    425 2HH1 ARG A  27      21.091   9.257  13.666  1.00  1.03           H  
ATOM    426 1HH2 ARG A  27      17.961   7.925  12.533  1.00  1.03           H  
ATOM    427 2HH2 ARG A  27      18.950   8.305  13.961  1.00  1.03           H  
ATOM    428  N   LEU A  28      21.896  13.511   6.282  1.00  1.02           N  
ATOM    429  CA  LEU A  28      22.890  14.090   5.402  1.00  1.02           C  
ATOM    430  C   LEU A  28      22.752  15.605   5.307  1.00  1.02           C  
ATOM    431  O   LEU A  28      23.427  16.240   4.496  1.00  1.02           O  
ATOM    432  CB  LEU A  28      22.799  13.441   4.026  1.00  1.02           C  
ATOM    433  CG  LEU A  28      23.116  11.964   4.066  1.00  1.02           C  
ATOM    434  CD1 LEU A  28      22.921  11.333   2.718  1.00  1.02           C  
ATOM    435  CD2 LEU A  28      24.505  11.825   4.528  1.00  1.02           C  
ATOM    436  H   LEU A  28      21.011  13.194   5.887  1.00  1.02           H  
ATOM    437  HA  LEU A  28      23.873  13.872   5.813  1.00  1.02           H  
ATOM    438 1HB  LEU A  28      21.786  13.566   3.645  1.00  1.02           H  
ATOM    439 2HB  LEU A  28      23.497  13.931   3.350  1.00  1.02           H  
ATOM    440  HG  LEU A  28      22.460  11.476   4.770  1.00  1.02           H  
ATOM    441 1HD1 LEU A  28      23.151  10.276   2.781  1.00  1.02           H  
ATOM    442 2HD1 LEU A  28      21.886  11.459   2.405  1.00  1.02           H  
ATOM    443 3HD1 LEU A  28      23.581  11.806   2.001  1.00  1.02           H  
ATOM    444 1HD2 LEU A  28      24.759  10.785   4.608  1.00  1.02           H  
ATOM    445 2HD2 LEU A  28      25.152  12.313   3.817  1.00  1.02           H  
ATOM    446 3HD2 LEU A  28      24.607  12.297   5.498  1.00  1.02           H  
ATOM    447  N   ALA A  29      21.876  16.194   6.107  1.00  1.02           N  
ATOM    448  CA  ALA A  29      21.731  17.630   6.117  1.00  1.02           C  
ATOM    449  C   ALA A  29      22.904  18.291   6.877  1.00  1.02           C  
ATOM    450  O   ALA A  29      23.419  17.705   7.824  1.00  1.02           O  
ATOM    451  CB  ALA A  29      20.413  18.009   6.761  1.00  1.02           C  
ATOM    452  H   ALA A  29      21.290  15.651   6.739  1.00  1.02           H  
ATOM    453  HA  ALA A  29      21.728  17.945   5.090  1.00  1.02           H  
ATOM    454 1HB  ALA A  29      20.302  19.054   6.733  1.00  1.02           H  
ATOM    455 2HB  ALA A  29      19.594  17.538   6.213  1.00  1.02           H  
ATOM    456 3HB  ALA A  29      20.400  17.670   7.792  1.00  1.02           H  
ATOM    457  N   PRO A  30      23.306  19.533   6.535  1.00  1.02           N  
ATOM    458  CA  PRO A  30      24.301  20.379   7.204  1.00  1.02           C  
ATOM    459  C   PRO A  30      24.167  20.477   8.723  1.00  1.02           C  
ATOM    460  O   PRO A  30      25.151  20.729   9.413  1.00  1.02           O  
ATOM    461  CB  PRO A  30      24.049  21.732   6.538  1.00  1.02           C  
ATOM    462  CG  PRO A  30      23.598  21.379   5.166  1.00  1.02           C  
ATOM    463  CD  PRO A  30      22.796  20.123   5.313  1.00  1.02           C  
ATOM    464  HA  PRO A  30      25.305  20.017   6.946  1.00  1.02           H  
ATOM    465 1HB  PRO A  30      23.284  22.295   7.099  1.00  1.02           H  
ATOM    466 2HB  PRO A  30      24.961  22.348   6.548  1.00  1.02           H  
ATOM    467 1HG  PRO A  30      23.005  22.213   4.758  1.00  1.02           H  
ATOM    468 2HG  PRO A  30      24.466  21.250   4.510  1.00  1.02           H  
ATOM    469 1HD  PRO A  30      21.779  20.323   5.418  1.00  1.02           H  
ATOM    470 2HD  PRO A  30      23.013  19.495   4.442  1.00  1.02           H  
ATOM    471  N   GLY A  31      22.964  20.306   9.257  1.00  1.01           N  
ATOM    472  CA  GLY A  31      22.778  20.398  10.703  1.00  1.01           C  
ATOM    473  C   GLY A  31      23.184  19.121  11.463  1.00  1.01           C  
ATOM    474  O   GLY A  31      23.149  19.097  12.696  1.00  1.01           O  
ATOM    475  H   GLY A  31      22.174  20.104   8.664  1.00  1.01           H  
ATOM    476 1HA  GLY A  31      23.351  21.243  11.084  1.00  1.01           H  
ATOM    477 2HA  GLY A  31      21.733  20.605  10.910  1.00  1.01           H  
ATOM    478  N   THR A  32      23.571  18.074  10.734  1.00  1.00           N  
ATOM    479  CA  THR A  32      23.940  16.793  11.321  1.00  1.00           C  
ATOM    480  C   THR A  32      25.457  16.515  11.137  1.00  1.00           C  
ATOM    481  O   THR A  32      25.981  16.683  10.031  1.00  1.00           O  
ATOM    482  CB  THR A  32      23.071  15.687  10.688  1.00  1.00           C  
ATOM    483  OG1 THR A  32      21.691  15.971  10.976  1.00  1.00           O  
ATOM    484  CG2 THR A  32      23.414  14.298  11.225  1.00  1.00           C  
ATOM    485  H   THR A  32      23.587  18.145   9.716  1.00  1.00           H  
ATOM    486  HA  THR A  32      23.674  16.832  12.367  1.00  1.00           H  
ATOM    487  HB  THR A  32      23.217  15.707   9.606  1.00  1.00           H  
ATOM    488  HG1 THR A  32      21.126  15.465  10.381  1.00  1.00           H  
ATOM    489 1HG2 THR A  32      22.783  13.560  10.754  1.00  1.00           H  
ATOM    490 2HG2 THR A  32      24.429  14.073  11.008  1.00  1.00           H  
ATOM    491 3HG2 THR A  32      23.251  14.271  12.295  1.00  1.00           H  
ATOM    492  N   PRO A  33      26.190  16.055  12.183  1.00  0.97           N  
ATOM    493  CA  PRO A  33      27.606  15.683  12.160  1.00  0.97           C  
ATOM    494  C   PRO A  33      27.999  14.789  10.977  1.00  0.97           C  
ATOM    495  O   PRO A  33      29.115  14.873  10.472  1.00  0.97           O  
ATOM    496  CB  PRO A  33      27.765  14.982  13.511  1.00  0.97           C  
ATOM    497  CG  PRO A  33      26.772  15.662  14.406  1.00  0.97           C  
ATOM    498  CD  PRO A  33      25.582  15.946  13.539  1.00  0.97           C  
ATOM    499  HA  PRO A  33      28.208  16.609  12.147  1.00  0.97           H  
ATOM    500 1HB  PRO A  33      27.552  13.907  13.403  1.00  0.97           H  
ATOM    501 2HB  PRO A  33      28.791  15.078  13.874  1.00  0.97           H  
ATOM    502 1HG  PRO A  33      26.529  15.012  15.260  1.00  0.97           H  
ATOM    503 2HG  PRO A  33      27.214  16.580  14.825  1.00  0.97           H  
ATOM    504 1HD  PRO A  33      24.868  15.128  13.612  1.00  0.97           H  
ATOM    505 2HD  PRO A  33      25.167  16.913  13.868  1.00  0.97           H  
ATOM    506  N   LEU A  34      27.096  13.928  10.514  1.00  0.92           N  
ATOM    507  CA  LEU A  34      27.421  13.095   9.359  1.00  0.92           C  
ATOM    508  C   LEU A  34      27.738  13.991   8.167  1.00  0.92           C  
ATOM    509  O   LEU A  34      28.706  13.751   7.441  1.00  0.92           O  
ATOM    510  CB  LEU A  34      26.287  12.134   9.022  1.00  0.92           C  
ATOM    511  CG  LEU A  34      26.495  11.246   7.763  1.00  0.92           C  
ATOM    512  CD1 LEU A  34      27.749  10.363   7.911  1.00  0.92           C  
ATOM    513  CD2 LEU A  34      25.260  10.382   7.584  1.00  0.92           C  
ATOM    514  H   LEU A  34      26.192  13.848  10.943  1.00  0.92           H  
ATOM    515  HA  LEU A  34      28.298  12.502   9.586  1.00  0.92           H  
ATOM    516 1HB  LEU A  34      26.127  11.476   9.873  1.00  0.92           H  
ATOM    517 2HB  LEU A  34      25.381  12.714   8.867  1.00  0.92           H  
ATOM    518  HG  LEU A  34      26.628  11.883   6.890  1.00  0.92           H  
ATOM    519 1HD1 LEU A  34      27.870   9.749   7.017  1.00  0.92           H  
ATOM    520 2HD1 LEU A  34      28.630  10.995   8.039  1.00  0.92           H  
ATOM    521 3HD1 LEU A  34      27.636   9.722   8.780  1.00  0.92           H  
ATOM    522 1HD2 LEU A  34      25.386   9.768   6.700  1.00  0.92           H  
ATOM    523 2HD2 LEU A  34      25.131   9.744   8.456  1.00  0.92           H  
ATOM    524 3HD2 LEU A  34      24.381  11.016   7.469  1.00  0.92           H  
ATOM    525  N   ARG A  35      26.912  15.019   7.944  1.00  0.88           N  
ATOM    526  CA  ARG A  35      27.138  15.896   6.811  1.00  0.88           C  
ATOM    527  C   ARG A  35      28.384  16.710   7.033  1.00  0.88           C  
ATOM    528  O   ARG A  35      29.140  16.946   6.098  1.00  0.88           O  
ATOM    529  CB  ARG A  35      25.992  16.816   6.545  1.00  0.88           C  
ATOM    530  CG  ARG A  35      26.192  17.718   5.305  1.00  0.88           C  
ATOM    531  CD  ARG A  35      26.420  16.912   4.059  1.00  0.88           C  
ATOM    532  NE  ARG A  35      26.531  17.732   2.858  1.00  0.88           N  
ATOM    533  CZ  ARG A  35      25.511  18.146   2.068  1.00  0.88           C  
ATOM    534  NH1 ARG A  35      24.259  17.853   2.341  1.00  0.88           N  
ATOM    535  NH2 ARG A  35      25.808  18.854   0.997  1.00  0.88           N  
ATOM    536  H   ARG A  35      26.159  15.233   8.592  1.00  0.88           H  
ATOM    537  HA  ARG A  35      27.273  15.286   5.927  1.00  0.88           H  
ATOM    538 1HB  ARG A  35      25.103  16.241   6.440  1.00  0.88           H  
ATOM    539 2HB  ARG A  35      25.864  17.468   7.408  1.00  0.88           H  
ATOM    540 1HG  ARG A  35      25.310  18.309   5.132  1.00  0.88           H  
ATOM    541 2HG  ARG A  35      27.045  18.374   5.463  1.00  0.88           H  
ATOM    542 1HD  ARG A  35      27.365  16.402   4.181  1.00  0.88           H  
ATOM    543 2HD  ARG A  35      25.662  16.176   3.902  1.00  0.88           H  
ATOM    544  HE  ARG A  35      27.467  18.023   2.565  1.00  0.88           H  
ATOM    545 1HH1 ARG A  35      24.021  17.296   3.171  1.00  0.88           H  
ATOM    546 2HH1 ARG A  35      23.521  18.203   1.745  1.00  0.88           H  
ATOM    547 1HH2 ARG A  35      26.803  19.059   0.828  1.00  0.88           H  
ATOM    548 2HH2 ARG A  35      25.065  19.145   0.343  1.00  0.88           H  
ATOM    549  N   ASP A  36      28.612  17.160   8.270  1.00  0.84           N  
ATOM    550  CA  ASP A  36      29.816  17.959   8.505  1.00  0.84           C  
ATOM    551  C   ASP A  36      31.045  17.112   8.172  1.00  0.84           C  
ATOM    552  O   ASP A  36      32.011  17.587   7.571  1.00  0.84           O  
ATOM    553  CB  ASP A  36      29.886  18.447   9.955  1.00  0.84           C  
ATOM    554  CG  ASP A  36      31.018  19.464  10.192  1.00  0.84           C  
ATOM    555  OD1 ASP A  36      30.943  20.540   9.649  1.00  0.84           O  
ATOM    556  OD2 ASP A  36      31.947  19.155  10.914  1.00  0.84           O  
ATOM    557  H   ASP A  36      27.937  16.956   9.012  1.00  0.84           H  
ATOM    558  HA  ASP A  36      29.799  18.824   7.842  1.00  0.84           H  
ATOM    559 1HB  ASP A  36      28.931  18.897  10.234  1.00  0.84           H  
ATOM    560 2HB  ASP A  36      30.043  17.591  10.607  1.00  0.84           H  
ATOM    561  N   GLY A  37      30.969  15.823   8.496  1.00  0.82           N  
ATOM    562  CA  GLY A  37      32.022  14.877   8.187  1.00  0.82           C  
ATOM    563  C   GLY A  37      32.233  14.847   6.684  1.00  0.82           C  
ATOM    564  O   GLY A  37      33.346  15.050   6.199  1.00  0.82           O  
ATOM    565  H   GLY A  37      30.156  15.489   9.008  1.00  0.82           H  
ATOM    566 1HA  GLY A  37      32.949  15.158   8.684  1.00  0.82           H  
ATOM    567 2HA  GLY A  37      31.728  13.900   8.554  1.00  0.82           H  
ATOM    568  N   LEU A  38      31.149  14.644   5.944  1.00  0.81           N  
ATOM    569  CA  LEU A  38      31.192  14.578   4.491  1.00  0.81           C  
ATOM    570  C   LEU A  38      31.715  15.862   3.851  1.00  0.81           C  
ATOM    571  O   LEU A  38      32.487  15.799   2.893  1.00  0.81           O  
ATOM    572  CB  LEU A  38      29.790  14.264   3.998  1.00  0.81           C  
ATOM    573  CG  LEU A  38      29.324  12.853   4.318  1.00  0.81           C  
ATOM    574  CD1 LEU A  38      27.853  12.703   4.071  1.00  0.81           C  
ATOM    575  CD2 LEU A  38      30.060  11.943   3.437  1.00  0.81           C  
ATOM    576  H   LEU A  38      30.256  14.495   6.420  1.00  0.81           H  
ATOM    577  HA  LEU A  38      31.846  13.763   4.205  1.00  0.81           H  
ATOM    578 1HB  LEU A  38      29.113  14.951   4.464  1.00  0.81           H  
ATOM    579 2HB  LEU A  38      29.748  14.410   2.920  1.00  0.81           H  
ATOM    580  HG  LEU A  38      29.527  12.614   5.362  1.00  0.81           H  
ATOM    581 1HD1 LEU A  38      27.558  11.677   4.295  1.00  0.81           H  
ATOM    582 2HD1 LEU A  38      27.307  13.378   4.714  1.00  0.81           H  
ATOM    583 3HD1 LEU A  38      27.634  12.929   3.045  1.00  0.81           H  
ATOM    584 1HD2 LEU A  38      29.748  10.947   3.619  1.00  0.81           H  
ATOM    585 2HD2 LEU A  38      29.828  12.210   2.413  1.00  0.81           H  
ATOM    586 3HD2 LEU A  38      31.130  12.037   3.615  1.00  0.81           H  
ATOM    587  N   GLU A  39      31.341  17.026   4.383  1.00  0.82           N  
ATOM    588  CA  GLU A  39      31.843  18.269   3.810  1.00  0.82           C  
ATOM    589  C   GLU A  39      33.341  18.402   4.061  1.00  0.82           C  
ATOM    590  O   GLU A  39      34.086  18.856   3.194  1.00  0.82           O  
ATOM    591  CB  GLU A  39      31.085  19.474   4.362  1.00  0.82           C  
ATOM    592  CG  GLU A  39      29.622  19.573   3.884  1.00  0.82           C  
ATOM    593  CD  GLU A  39      29.469  19.798   2.389  1.00  0.82           C  
ATOM    594  OE1 GLU A  39      30.083  20.698   1.881  1.00  0.82           O  
ATOM    595  OE2 GLU A  39      28.719  19.064   1.762  1.00  0.82           O  
ATOM    596  H   GLU A  39      30.695  17.042   5.168  1.00  0.82           H  
ATOM    597  HA  GLU A  39      31.684  18.239   2.736  1.00  0.82           H  
ATOM    598 1HB  GLU A  39      31.075  19.418   5.455  1.00  0.82           H  
ATOM    599 2HB  GLU A  39      31.603  20.392   4.084  1.00  0.82           H  
ATOM    600 1HG  GLU A  39      29.126  18.642   4.139  1.00  0.82           H  
ATOM    601 2HG  GLU A  39      29.123  20.374   4.425  1.00  0.82           H  
ATOM    602  N   ARG A  40      33.810  17.976   5.234  1.00  0.85           N  
ATOM    603  CA  ARG A  40      35.237  18.027   5.526  1.00  0.85           C  
ATOM    604  C   ARG A  40      35.989  17.075   4.578  1.00  0.85           C  
ATOM    605  O   ARG A  40      37.083  17.389   4.087  1.00  0.85           O  
ATOM    606  CB  ARG A  40      35.468  17.716   6.994  1.00  0.85           C  
ATOM    607  CG  ARG A  40      35.013  18.834   7.950  1.00  0.85           C  
ATOM    608  CD  ARG A  40      35.155  18.448   9.379  1.00  0.85           C  
ATOM    609  NE  ARG A  40      34.682  19.502  10.277  1.00  0.85           N  
ATOM    610  CZ  ARG A  40      35.433  20.531  10.718  1.00  0.85           C  
ATOM    611  NH1 ARG A  40      36.698  20.632  10.356  1.00  0.85           N  
ATOM    612  NH2 ARG A  40      34.906  21.445  11.517  1.00  0.85           N  
ATOM    613  H   ARG A  40      33.164  17.629   5.949  1.00  0.85           H  
ATOM    614  HA  ARG A  40      35.588  19.041   5.346  1.00  0.85           H  
ATOM    615 1HB  ARG A  40      34.946  16.800   7.269  1.00  0.85           H  
ATOM    616 2HB  ARG A  40      36.512  17.575   7.179  1.00  0.85           H  
ATOM    617 1HG  ARG A  40      35.617  19.721   7.779  1.00  0.85           H  
ATOM    618 2HG  ARG A  40      33.967  19.075   7.766  1.00  0.85           H  
ATOM    619 1HD  ARG A  40      34.555  17.557   9.562  1.00  0.85           H  
ATOM    620 2HD  ARG A  40      36.197  18.238   9.610  1.00  0.85           H  
ATOM    621  HE  ARG A  40      33.689  19.468  10.573  1.00  0.85           H  
ATOM    622 1HH1 ARG A  40      37.105  19.936   9.749  1.00  0.85           H  
ATOM    623 2HH1 ARG A  40      37.259  21.403  10.688  1.00  0.85           H  
ATOM    624 1HH2 ARG A  40      33.931  21.377  11.803  1.00  0.85           H  
ATOM    625 2HH2 ARG A  40      35.467  22.211  11.844  1.00  0.85           H  
ATOM    626  N   ILE A  41      35.366  15.933   4.272  1.00  0.88           N  
ATOM    627  CA  ILE A  41      35.912  14.970   3.323  1.00  0.88           C  
ATOM    628  C   ILE A  41      36.001  15.597   1.927  1.00  0.88           C  
ATOM    629  O   ILE A  41      37.067  15.566   1.299  1.00  0.88           O  
ATOM    630  CB  ILE A  41      35.062  13.673   3.335  1.00  0.88           C  
ATOM    631  CG1 ILE A  41      35.260  12.967   4.659  1.00  0.88           C  
ATOM    632  CG2 ILE A  41      35.380  12.767   2.207  1.00  0.88           C  
ATOM    633  CD1 ILE A  41      34.279  11.862   4.939  1.00  0.88           C  
ATOM    634  H   ILE A  41      34.482  15.718   4.738  1.00  0.88           H  
ATOM    635  HA  ILE A  41      36.921  14.709   3.641  1.00  0.88           H  
ATOM    636  HB  ILE A  41      34.027  13.942   3.265  1.00  0.88           H  
ATOM    637 1HG1 ILE A  41      36.255  12.535   4.647  1.00  0.88           H  
ATOM    638 2HG1 ILE A  41      35.212  13.693   5.461  1.00  0.88           H  
ATOM    639 1HG2 ILE A  41      34.746  11.887   2.247  1.00  0.88           H  
ATOM    640 2HG2 ILE A  41      35.201  13.298   1.289  1.00  0.88           H  
ATOM    641 3HG2 ILE A  41      36.414  12.462   2.257  1.00  0.88           H  
ATOM    642 1HD1 ILE A  41      34.533  11.423   5.885  1.00  0.88           H  
ATOM    643 2HD1 ILE A  41      33.278  12.253   4.985  1.00  0.88           H  
ATOM    644 3HD1 ILE A  41      34.339  11.109   4.160  1.00  0.88           H  
ATOM    645  N   LEU A  42      34.927  16.265   1.480  1.00  0.91           N  
ATOM    646  CA  LEU A  42      34.965  16.923   0.177  1.00  0.91           C  
ATOM    647  C   LEU A  42      36.014  18.037   0.119  1.00  0.91           C  
ATOM    648  O   LEU A  42      36.782  18.130  -0.843  1.00  0.91           O  
ATOM    649  CB  LEU A  42      33.614  17.584  -0.134  1.00  0.91           C  
ATOM    650  CG  LEU A  42      32.427  16.702  -0.433  1.00  0.91           C  
ATOM    651  CD1 LEU A  42      31.196  17.598  -0.489  1.00  0.91           C  
ATOM    652  CD2 LEU A  42      32.640  16.020  -1.751  1.00  0.91           C  
ATOM    653  H   LEU A  42      34.073  16.270   2.034  1.00  0.91           H  
ATOM    654  HA  LEU A  42      35.196  16.176  -0.579  1.00  0.91           H  
ATOM    655 1HB  LEU A  42      33.339  18.197   0.725  1.00  0.91           H  
ATOM    656 2HB  LEU A  42      33.749  18.249  -0.984  1.00  0.91           H  
ATOM    657  HG  LEU A  42      32.293  15.961   0.355  1.00  0.91           H  
ATOM    658 1HD1 LEU A  42      30.320  17.035  -0.699  1.00  0.91           H  
ATOM    659 2HD1 LEU A  42      31.067  18.097   0.469  1.00  0.91           H  
ATOM    660 3HD1 LEU A  42      31.330  18.348  -1.267  1.00  0.91           H  
ATOM    661 1HD2 LEU A  42      31.779  15.404  -2.001  1.00  0.91           H  
ATOM    662 2HD2 LEU A  42      32.761  16.787  -2.492  1.00  0.91           H  
ATOM    663 3HD2 LEU A  42      33.536  15.401  -1.709  1.00  0.91           H  
ATOM    664  N   ARG A  43      36.099  18.848   1.178  1.00  0.93           N  
ATOM    665  CA  ARG A  43      37.034  19.973   1.233  1.00  0.93           C  
ATOM    666  C   ARG A  43      38.476  19.498   1.191  1.00  0.93           C  
ATOM    667  O   ARG A  43      39.340  20.114   0.556  1.00  0.93           O  
ATOM    668  CB  ARG A  43      36.790  20.796   2.490  1.00  0.93           C  
ATOM    669  CG  ARG A  43      35.496  21.624   2.477  1.00  0.93           C  
ATOM    670  CD  ARG A  43      35.234  22.253   3.798  1.00  0.93           C  
ATOM    671  NE  ARG A  43      33.995  23.020   3.805  1.00  0.93           N  
ATOM    672  CZ  ARG A  43      33.402  23.508   4.913  1.00  0.93           C  
ATOM    673  NH1 ARG A  43      33.943  23.303   6.094  1.00  0.93           N  
ATOM    674  NH2 ARG A  43      32.276  24.192   4.814  1.00  0.93           N  
ATOM    675  H   ARG A  43      35.454  18.715   1.956  1.00  0.93           H  
ATOM    676  HA  ARG A  43      36.852  20.609   0.367  1.00  0.93           H  
ATOM    677 1HB  ARG A  43      36.740  20.127   3.347  1.00  0.93           H  
ATOM    678 2HB  ARG A  43      37.625  21.475   2.651  1.00  0.93           H  
ATOM    679 1HG  ARG A  43      35.596  22.422   1.741  1.00  0.93           H  
ATOM    680 2HG  ARG A  43      34.651  21.000   2.207  1.00  0.93           H  
ATOM    681 1HD  ARG A  43      35.151  21.470   4.552  1.00  0.93           H  
ATOM    682 2HD  ARG A  43      36.053  22.922   4.056  1.00  0.93           H  
ATOM    683  HE  ARG A  43      33.545  23.195   2.914  1.00  0.93           H  
ATOM    684 1HH1 ARG A  43      34.803  22.779   6.169  1.00  0.93           H  
ATOM    685 2HH1 ARG A  43      33.496  23.665   6.926  1.00  0.93           H  
ATOM    686 1HH2 ARG A  43      31.856  24.345   3.906  1.00  0.93           H  
ATOM    687 2HH2 ARG A  43      31.832  24.556   5.644  1.00  0.93           H  
ATOM    688  N   GLY A  44      38.718  18.340   1.797  1.00  0.92           N  
ATOM    689  CA  GLY A  44      40.032  17.730   1.843  1.00  0.92           C  
ATOM    690  C   GLY A  44      40.350  16.938   0.574  1.00  0.92           C  
ATOM    691  O   GLY A  44      41.385  16.272   0.503  1.00  0.92           O  
ATOM    692  H   GLY A  44      37.965  17.882   2.314  1.00  0.92           H  
ATOM    693 1HA  GLY A  44      40.784  18.504   1.989  1.00  0.92           H  
ATOM    694 2HA  GLY A  44      40.081  17.067   2.705  1.00  0.92           H  
ATOM    695  N   ARG A  45      39.446  16.970  -0.415  1.00  0.89           N  
ATOM    696  CA  ARG A  45      39.596  16.251  -1.672  1.00  0.89           C  
ATOM    697  C   ARG A  45      39.819  14.758  -1.448  1.00  0.89           C  
ATOM    698  O   ARG A  45      40.627  14.123  -2.127  1.00  0.89           O  
ATOM    699  CB  ARG A  45      40.732  16.851  -2.488  1.00  0.89           C  
ATOM    700  CG  ARG A  45      40.343  18.079  -3.324  1.00  0.89           C  
ATOM    701  CD  ARG A  45      40.042  19.304  -2.482  1.00  0.89           C  
ATOM    702  NE  ARG A  45      39.847  20.490  -3.329  1.00  0.89           N  
ATOM    703  CZ  ARG A  45      39.484  21.731  -2.910  1.00  0.89           C  
ATOM    704  NH1 ARG A  45      39.257  22.000  -1.637  1.00  0.89           N  
ATOM    705  NH2 ARG A  45      39.355  22.700  -3.806  1.00  0.89           N  
ATOM    706  H   ARG A  45      38.600  17.526  -0.313  1.00  0.89           H  
ATOM    707  HA  ARG A  45      38.672  16.377  -2.238  1.00  0.89           H  
ATOM    708 1HB  ARG A  45      41.550  17.148  -1.841  1.00  0.89           H  
ATOM    709 2HB  ARG A  45      41.116  16.097  -3.173  1.00  0.89           H  
ATOM    710 1HG  ARG A  45      41.159  18.325  -4.003  1.00  0.89           H  
ATOM    711 2HG  ARG A  45      39.449  17.843  -3.904  1.00  0.89           H  
ATOM    712 1HD  ARG A  45      39.125  19.136  -1.912  1.00  0.89           H  
ATOM    713 2HD  ARG A  45      40.864  19.501  -1.793  1.00  0.89           H  
ATOM    714  HE  ARG A  45      40.001  20.368  -4.317  1.00  0.89           H  
ATOM    715 1HH1 ARG A  45      39.340  21.269  -0.913  1.00  0.89           H  
ATOM    716 2HH1 ARG A  45      38.992  22.932  -1.363  1.00  0.89           H  
ATOM    717 1HH2 ARG A  45      39.526  22.510  -4.784  1.00  0.89           H  
ATOM    718 2HH2 ARG A  45      39.087  23.626  -3.511  1.00  0.89           H  
ATOM    719  N   THR A  46      39.061  14.207  -0.508  1.00  0.84           N  
ATOM    720  CA  THR A  46      39.098  12.807  -0.122  1.00  0.84           C  
ATOM    721  C   THR A  46      37.789  12.120  -0.515  1.00  0.84           C  
ATOM    722  O   THR A  46      36.728  12.733  -0.448  1.00  0.84           O  
ATOM    723  CB  THR A  46      39.378  12.714   1.403  1.00  0.84           C  
ATOM    724  OG1 THR A  46      40.671  13.290   1.687  1.00  0.84           O  
ATOM    725  CG2 THR A  46      39.320  11.302   1.933  1.00  0.84           C  
ATOM    726  H   THR A  46      38.415  14.808   0.009  1.00  0.84           H  
ATOM    727  HA  THR A  46      39.912  12.317  -0.655  1.00  0.84           H  
ATOM    728  HB  THR A  46      38.626  13.312   1.920  1.00  0.84           H  
ATOM    729  HG1 THR A  46      40.799  14.111   1.181  1.00  0.84           H  
ATOM    730 1HG2 THR A  46      39.509  11.310   3.005  1.00  0.84           H  
ATOM    731 2HG2 THR A  46      38.349  10.899   1.758  1.00  0.84           H  
ATOM    732 3HG2 THR A  46      40.064  10.692   1.432  1.00  0.84           H  
ATOM    733  N   GLY A  47      37.869  10.912  -1.068  1.00  0.78           N  
ATOM    734  CA  GLY A  47      36.644  10.196  -1.414  1.00  0.78           C  
ATOM    735  C   GLY A  47      36.200   9.382  -0.208  1.00  0.78           C  
ATOM    736  O   GLY A  47      36.897   9.343   0.799  1.00  0.78           O  
ATOM    737  H   GLY A  47      38.766  10.461  -1.175  1.00  0.78           H  
ATOM    738 1HA  GLY A  47      35.863  10.903  -1.695  1.00  0.78           H  
ATOM    739 2HA  GLY A  47      36.817   9.542  -2.267  1.00  0.78           H  
ATOM    740  N   ALA A  48      35.072   8.703  -0.297  1.00  0.73           N  
ATOM    741  CA  ALA A  48      34.638   7.898   0.848  1.00  0.73           C  
ATOM    742  C   ALA A  48      33.515   6.948   0.488  1.00  0.73           C  
ATOM    743  O   ALA A  48      32.814   7.137  -0.503  1.00  0.73           O  
ATOM    744  CB  ALA A  48      34.185   8.783   2.015  1.00  0.73           C  
ATOM    745  H   ALA A  48      34.528   8.783  -1.156  1.00  0.73           H  
ATOM    746  HA  ALA A  48      35.491   7.302   1.176  1.00  0.73           H  
ATOM    747 1HB  ALA A  48      33.905   8.156   2.861  1.00  0.73           H  
ATOM    748 2HB  ALA A  48      34.978   9.445   2.316  1.00  0.73           H  
ATOM    749 3HB  ALA A  48      33.334   9.370   1.719  1.00  0.73           H  
ATOM    750  N   LEU A  49      33.315   5.951   1.334  1.00  0.71           N  
ATOM    751  CA  LEU A  49      32.139   5.101   1.245  1.00  0.71           C  
ATOM    752  C   LEU A  49      31.726   4.808   2.677  1.00  0.71           C  
ATOM    753  O   LEU A  49      32.519   4.251   3.443  1.00  0.71           O  
ATOM    754  CB  LEU A  49      32.425   3.799   0.489  1.00  0.71           C  
ATOM    755  CG  LEU A  49      31.171   2.935   0.123  1.00  0.71           C  
ATOM    756  CD1 LEU A  49      31.551   1.979  -0.967  1.00  0.71           C  
ATOM    757  CD2 LEU A  49      30.663   2.170   1.316  1.00  0.71           C  
ATOM    758  H   LEU A  49      33.961   5.815   2.098  1.00  0.71           H  
ATOM    759  HA  LEU A  49      31.346   5.630   0.738  1.00  0.71           H  
ATOM    760 1HB  LEU A  49      32.932   4.048  -0.442  1.00  0.71           H  
ATOM    761 2HB  LEU A  49      33.090   3.184   1.092  1.00  0.71           H  
ATOM    762  HG  LEU A  49      30.381   3.590  -0.250  1.00  0.71           H  
ATOM    763 1HD1 LEU A  49      30.685   1.387  -1.244  1.00  0.71           H  
ATOM    764 2HD1 LEU A  49      31.902   2.537  -1.828  1.00  0.71           H  
ATOM    765 3HD1 LEU A  49      32.341   1.320  -0.615  1.00  0.71           H  
ATOM    766 1HD2 LEU A  49      29.810   1.569   1.028  1.00  0.71           H  
ATOM    767 2HD2 LEU A  49      31.426   1.538   1.659  1.00  0.71           H  
ATOM    768 3HD2 LEU A  49      30.374   2.837   2.106  1.00  0.71           H  
ATOM    769  N   ILE A  50      30.526   5.246   3.043  1.00  0.71           N  
ATOM    770  CA  ILE A  50      30.043   5.115   4.401  1.00  0.71           C  
ATOM    771  C   ILE A  50      28.737   4.342   4.454  1.00  0.71           C  
ATOM    772  O   ILE A  50      27.782   4.694   3.770  1.00  0.71           O  
ATOM    773  CB  ILE A  50      29.794   6.503   4.988  1.00  0.71           C  
ATOM    774  CG1 ILE A  50      31.042   7.318   4.936  1.00  0.71           C  
ATOM    775  CG2 ILE A  50      29.331   6.377   6.430  1.00  0.71           C  
ATOM    776  CD1 ILE A  50      30.759   8.704   5.231  1.00  0.71           C  
ATOM    777  H   ILE A  50      29.953   5.714   2.351  1.00  0.71           H  
ATOM    778  HA  ILE A  50      30.790   4.599   4.989  1.00  0.71           H  
ATOM    779  HB  ILE A  50      29.039   7.011   4.406  1.00  0.71           H  
ATOM    780 1HG1 ILE A  50      31.767   6.930   5.646  1.00  0.71           H  
ATOM    781 2HG1 ILE A  50      31.470   7.277   3.941  1.00  0.71           H  
ATOM    782 1HG2 ILE A  50      29.154   7.366   6.841  1.00  0.71           H  
ATOM    783 2HG2 ILE A  50      28.410   5.799   6.478  1.00  0.71           H  
ATOM    784 3HG2 ILE A  50      30.108   5.871   7.006  1.00  0.71           H  
ATOM    785 1HD1 ILE A  50      31.678   9.290   5.169  1.00  0.71           H  
ATOM    786 2HD1 ILE A  50      30.047   9.049   4.509  1.00  0.71           H  
ATOM    787 3HD1 ILE A  50      30.331   8.775   6.227  1.00  0.71           H  
ATOM    788  N   VAL A  51      28.678   3.307   5.268  1.00  0.74           N  
ATOM    789  CA  VAL A  51      27.452   2.531   5.382  1.00  0.74           C  
ATOM    790  C   VAL A  51      26.745   2.923   6.677  1.00  0.74           C  
ATOM    791  O   VAL A  51      27.371   2.955   7.739  1.00  0.74           O  
ATOM    792  CB  VAL A  51      27.767   1.022   5.377  1.00  0.74           C  
ATOM    793  CG1 VAL A  51      26.465   0.216   5.517  1.00  0.74           C  
ATOM    794  CG2 VAL A  51      28.547   0.652   4.127  1.00  0.74           C  
ATOM    795  H   VAL A  51      29.504   3.061   5.810  1.00  0.74           H  
ATOM    796  HA  VAL A  51      26.797   2.758   4.542  1.00  0.74           H  
ATOM    797  HB  VAL A  51      28.366   0.793   6.242  1.00  0.74           H  
ATOM    798 1HG1 VAL A  51      26.694  -0.847   5.545  1.00  0.74           H  
ATOM    799 2HG1 VAL A  51      25.957   0.497   6.445  1.00  0.74           H  
ATOM    800 3HG1 VAL A  51      25.808   0.422   4.673  1.00  0.74           H  
ATOM    801 1HG2 VAL A  51      28.780  -0.412   4.153  1.00  0.74           H  
ATOM    802 2HG2 VAL A  51      27.961   0.872   3.245  1.00  0.74           H  
ATOM    803 3HG2 VAL A  51      29.475   1.227   4.098  1.00  0.74           H  
ATOM    804  N   LEU A  52      25.465   3.288   6.595  1.00  0.80           N  
ATOM    805  CA  LEU A  52      24.750   3.691   7.802  1.00  0.80           C  
ATOM    806  C   LEU A  52      23.875   2.568   8.304  1.00  0.80           C  
ATOM    807  O   LEU A  52      22.809   2.293   7.751  1.00  0.80           O  
ATOM    808  CB  LEU A  52      23.836   4.882   7.557  1.00  0.80           C  
ATOM    809  CG  LEU A  52      24.467   6.128   6.963  1.00  0.80           C  
ATOM    810  CD1 LEU A  52      23.371   7.214   6.816  1.00  0.80           C  
ATOM    811  CD2 LEU A  52      25.610   6.581   7.833  1.00  0.80           C  
ATOM    812  H   LEU A  52      24.979   3.268   5.699  1.00  0.80           H  
ATOM    813  HA  LEU A  52      25.471   3.940   8.581  1.00  0.80           H  
ATOM    814 1HB  LEU A  52      23.045   4.562   6.886  1.00  0.80           H  
ATOM    815 2HB  LEU A  52      23.382   5.159   8.507  1.00  0.80           H  
ATOM    816  HG  LEU A  52      24.850   5.895   5.967  1.00  0.80           H  
ATOM    817 1HD1 LEU A  52      23.784   8.107   6.379  1.00  0.80           H  
ATOM    818 2HD1 LEU A  52      22.575   6.845   6.181  1.00  0.80           H  
ATOM    819 3HD1 LEU A  52      22.964   7.453   7.798  1.00  0.80           H  
ATOM    820 1HD2 LEU A  52      26.072   7.464   7.398  1.00  0.80           H  
ATOM    821 2HD2 LEU A  52      25.242   6.815   8.833  1.00  0.80           H  
ATOM    822 3HD2 LEU A  52      26.348   5.781   7.897  1.00  0.80           H  
ATOM    823  N   GLY A  53      24.293   1.953   9.383  1.00  0.87           N  
ATOM    824  CA  GLY A  53      23.592   0.821   9.918  1.00  0.87           C  
ATOM    825  C   GLY A  53      24.374  -0.435   9.694  1.00  0.87           C  
ATOM    826  O   GLY A  53      25.232  -0.523   8.815  1.00  0.87           O  
ATOM    827  H   GLY A  53      25.164   2.227   9.836  1.00  0.87           H  
ATOM    828 1HA  GLY A  53      23.467   0.953  10.982  1.00  0.87           H  
ATOM    829 2HA  GLY A  53      22.606   0.741   9.480  1.00  0.87           H  
ATOM    830  N   TYR A  54      24.078  -1.402  10.526  1.00  0.95           N  
ATOM    831  CA  TYR A  54      24.765  -2.655  10.504  1.00  0.95           C  
ATOM    832  C   TYR A  54      23.756  -3.733  10.794  1.00  0.95           C  
ATOM    833  O   TYR A  54      22.726  -3.478  11.415  1.00  0.95           O  
ATOM    834  CB  TYR A  54      25.860  -2.604  11.564  1.00  0.95           C  
ATOM    835  CG  TYR A  54      25.288  -2.508  12.939  1.00  0.95           C  
ATOM    836  CD1 TYR A  54      25.131  -3.639  13.713  1.00  0.95           C  
ATOM    837  CD2 TYR A  54      24.868  -1.280  13.407  1.00  0.95           C  
ATOM    838  CE1 TYR A  54      24.579  -3.535  14.974  1.00  0.95           C  
ATOM    839  CE2 TYR A  54      24.317  -1.165  14.661  1.00  0.95           C  
ATOM    840  CZ  TYR A  54      24.173  -2.290  15.449  1.00  0.95           C  
ATOM    841  OH  TYR A  54      23.620  -2.186  16.705  1.00  0.95           O  
ATOM    842  H   TYR A  54      23.347  -1.258  11.206  1.00  0.95           H  
ATOM    843  HA  TYR A  54      25.196  -2.825   9.521  1.00  0.95           H  
ATOM    844 1HB  TYR A  54      26.479  -3.502  11.504  1.00  0.95           H  
ATOM    845 2HB  TYR A  54      26.502  -1.741  11.388  1.00  0.95           H  
ATOM    846  HD1 TYR A  54      25.448  -4.611  13.329  1.00  0.95           H  
ATOM    847  HD2 TYR A  54      24.982  -0.407  12.775  1.00  0.95           H  
ATOM    848  HE1 TYR A  54      24.458  -4.425  15.592  1.00  0.95           H  
ATOM    849  HE2 TYR A  54      23.993  -0.192  15.030  1.00  0.95           H  
ATOM    850  HH  TYR A  54      23.555  -3.062  17.097  1.00  0.95           H  
ATOM    851  N   ASP A  55      24.059  -4.925  10.341  1.00  1.00           N  
ATOM    852  CA  ASP A  55      23.221  -6.089  10.533  1.00  1.00           C  
ATOM    853  C   ASP A  55      24.026  -7.286  10.088  1.00  1.00           C  
ATOM    854  O   ASP A  55      25.110  -7.118   9.525  1.00  1.00           O  
ATOM    855  CB  ASP A  55      21.944  -5.944   9.697  1.00  1.00           C  
ATOM    856  CG  ASP A  55      20.737  -6.696  10.195  1.00  1.00           C  
ATOM    857  OD1 ASP A  55      20.886  -7.799  10.694  1.00  1.00           O  
ATOM    858  OD2 ASP A  55      19.658  -6.147  10.065  1.00  1.00           O  
ATOM    859  H   ASP A  55      24.928  -5.030   9.846  1.00  1.00           H  
ATOM    860  HA  ASP A  55      22.971  -6.193  11.590  1.00  1.00           H  
ATOM    861 1HB  ASP A  55      21.681  -4.906   9.647  1.00  1.00           H  
ATOM    862 2HB  ASP A  55      22.149  -6.267   8.674  1.00  1.00           H  
ATOM    863  N   ASP A  56      23.478  -8.482  10.230  1.00  1.01           N  
ATOM    864  CA  ASP A  56      24.209  -9.658   9.755  1.00  1.01           C  
ATOM    865  C   ASP A  56      24.477  -9.559   8.255  1.00  1.01           C  
ATOM    866  O   ASP A  56      25.536  -9.960   7.774  1.00  1.01           O  
ATOM    867  CB  ASP A  56      23.464 -10.958  10.068  1.00  1.01           C  
ATOM    868  CG  ASP A  56      23.498 -11.371  11.557  1.00  1.01           C  
ATOM    869  OD1 ASP A  56      24.275 -10.821  12.309  1.00  1.01           O  
ATOM    870  OD2 ASP A  56      22.757 -12.260  11.915  1.00  1.01           O  
ATOM    871  H   ASP A  56      22.545  -8.544  10.650  1.00  1.01           H  
ATOM    872  HA  ASP A  56      25.170  -9.693  10.269  1.00  1.01           H  
ATOM    873 1HB  ASP A  56      22.420 -10.849   9.769  1.00  1.01           H  
ATOM    874 2HB  ASP A  56      23.887 -11.767   9.473  1.00  1.01           H  
ATOM    875  N   SER A  57      23.529  -8.977   7.516  1.00  1.00           N  
ATOM    876  CA  SER A  57      23.662  -8.826   6.067  1.00  1.00           C  
ATOM    877  C   SER A  57      24.777  -7.852   5.659  1.00  1.00           C  
ATOM    878  O   SER A  57      25.235  -7.870   4.517  1.00  1.00           O  
ATOM    879  CB  SER A  57      22.341  -8.373   5.477  1.00  1.00           C  
ATOM    880  OG  SER A  57      22.018  -7.065   5.883  1.00  1.00           O  
ATOM    881  H   SER A  57      22.689  -8.653   7.978  1.00  1.00           H  
ATOM    882  HA  SER A  57      23.903  -9.805   5.650  1.00  1.00           H  
ATOM    883 1HB  SER A  57      22.399  -8.411   4.388  1.00  1.00           H  
ATOM    884 2HB  SER A  57      21.552  -9.056   5.786  1.00  1.00           H  
ATOM    885  HG  SER A  57      21.165  -6.859   5.474  1.00  1.00           H  
ATOM    886  N   VAL A  58      25.212  -7.000   6.590  1.00  0.96           N  
ATOM    887  CA  VAL A  58      26.264  -6.034   6.329  1.00  0.96           C  
ATOM    888  C   VAL A  58      27.565  -6.724   6.687  1.00  0.96           C  
ATOM    889  O   VAL A  58      28.524  -6.725   5.921  1.00  0.96           O  
ATOM    890  CB  VAL A  58      26.065  -4.737   7.152  1.00  0.96           C  
ATOM    891  CG1 VAL A  58      27.228  -3.766   6.937  1.00  0.96           C  
ATOM    892  CG2 VAL A  58      24.730  -4.081   6.751  1.00  0.96           C  
ATOM    893  H   VAL A  58      24.833  -7.052   7.528  1.00  0.96           H  
ATOM    894  HA  VAL A  58      26.268  -5.779   5.270  1.00  0.96           H  
ATOM    895  HB  VAL A  58      26.047  -4.991   8.205  1.00  0.96           H  
ATOM    896 1HG1 VAL A  58      27.069  -2.866   7.540  1.00  0.96           H  
ATOM    897 2HG1 VAL A  58      28.139  -4.243   7.246  1.00  0.96           H  
ATOM    898 3HG1 VAL A  58      27.291  -3.489   5.884  1.00  0.96           H  
ATOM    899 1HG2 VAL A  58      24.565  -3.174   7.330  1.00  0.96           H  
ATOM    900 2HG2 VAL A  58      24.762  -3.824   5.701  1.00  0.96           H  
ATOM    901 3HG2 VAL A  58      23.909  -4.778   6.933  1.00  0.96           H  
ATOM    902  N   GLU A  59      27.580  -7.400   7.832  1.00  0.91           N  
ATOM    903  CA  GLU A  59      28.786  -8.090   8.278  1.00  0.91           C  
ATOM    904  C   GLU A  59      29.181  -9.161   7.256  1.00  0.91           C  
ATOM    905  O   GLU A  59      30.366  -9.338   6.943  1.00  0.91           O  
ATOM    906  CB  GLU A  59      28.536  -8.704   9.658  1.00  0.91           C  
ATOM    907  CG  GLU A  59      28.441  -7.673  10.790  1.00  0.91           C  
ATOM    908  CD  GLU A  59      29.771  -7.070  11.097  1.00  0.91           C  
ATOM    909  OE1 GLU A  59      30.668  -7.833  11.379  1.00  0.91           O  
ATOM    910  OE2 GLU A  59      29.923  -5.870  11.029  1.00  0.91           O  
ATOM    911  H   GLU A  59      26.749  -7.407   8.420  1.00  0.91           H  
ATOM    912  HA  GLU A  59      29.594  -7.367   8.359  1.00  0.91           H  
ATOM    913 1HB  GLU A  59      27.603  -9.267   9.638  1.00  0.91           H  
ATOM    914 2HB  GLU A  59      29.337  -9.401   9.897  1.00  0.91           H  
ATOM    915 1HG  GLU A  59      27.749  -6.882  10.490  1.00  0.91           H  
ATOM    916 2HG  GLU A  59      28.039  -8.155  11.681  1.00  0.91           H  
ATOM    917  N   ALA A  60      28.171  -9.776   6.642  1.00  0.86           N  
ATOM    918  CA  ALA A  60      28.307 -10.799   5.616  1.00  0.86           C  
ATOM    919  C   ALA A  60      29.092 -10.312   4.400  1.00  0.86           C  
ATOM    920  O   ALA A  60      29.610 -11.133   3.643  1.00  0.86           O  
ATOM    921  CB  ALA A  60      26.934 -11.257   5.157  1.00  0.86           C  
ATOM    922  H   ALA A  60      27.225  -9.574   6.964  1.00  0.86           H  
ATOM    923  HA  ALA A  60      28.842 -11.640   6.053  1.00  0.86           H  
ATOM    924 1HB  ALA A  60      27.044 -12.042   4.412  1.00  0.86           H  
ATOM    925 2HB  ALA A  60      26.373 -11.637   6.008  1.00  0.86           H  
ATOM    926 3HB  ALA A  60      26.405 -10.410   4.720  1.00  0.86           H  
ATOM    927  N   ILE A  61      29.133  -8.996   4.168  1.00  0.82           N  
ATOM    928  CA  ILE A  61      29.851  -8.445   3.034  1.00  0.82           C  
ATOM    929  C   ILE A  61      31.005  -7.553   3.479  1.00  0.82           C  
ATOM    930  O   ILE A  61      31.518  -6.777   2.680  1.00  0.82           O  
ATOM    931  CB  ILE A  61      28.942  -7.612   2.113  1.00  0.82           C  
ATOM    932  CG1 ILE A  61      28.379  -6.472   2.877  1.00  0.82           C  
ATOM    933  CG2 ILE A  61      27.837  -8.463   1.530  1.00  0.82           C  
ATOM    934  CD1 ILE A  61      27.721  -5.457   2.040  1.00  0.82           C  
ATOM    935  H   ILE A  61      28.703  -8.343   4.819  1.00  0.82           H  
ATOM    936  HA  ILE A  61      30.258  -9.269   2.457  1.00  0.82           H  
ATOM    937  HB  ILE A  61      29.537  -7.200   1.302  1.00  0.82           H  
ATOM    938 1HG1 ILE A  61      27.641  -6.864   3.572  1.00  0.82           H  
ATOM    939 2HG1 ILE A  61      29.176  -5.997   3.451  1.00  0.82           H  
ATOM    940 1HG2 ILE A  61      27.219  -7.849   0.882  1.00  0.82           H  
ATOM    941 2HG2 ILE A  61      28.277  -9.278   0.954  1.00  0.82           H  
ATOM    942 3HG2 ILE A  61      27.224  -8.870   2.336  1.00  0.82           H  
ATOM    943 1HD1 ILE A  61      27.346  -4.694   2.703  1.00  0.82           H  
ATOM    944 2HD1 ILE A  61      28.441  -5.026   1.343  1.00  0.82           H  
ATOM    945 3HD1 ILE A  61      26.899  -5.909   1.483  1.00  0.82           H  
ATOM    946  N   CYS A  62      31.394  -7.594   4.756  1.00  0.78           N  
ATOM    947  CA  CYS A  62      32.490  -6.728   5.197  1.00  0.78           C  
ATOM    948  C   CYS A  62      33.864  -7.380   5.235  1.00  0.78           C  
ATOM    949  O   CYS A  62      34.875  -6.687   5.148  1.00  0.78           O  
ATOM    950  CB  CYS A  62      32.208  -6.135   6.581  1.00  0.78           C  
ATOM    951  SG  CYS A  62      30.855  -4.949   6.670  1.00  0.78           S  
ATOM    952  H   CYS A  62      30.954  -8.231   5.421  1.00  0.78           H  
ATOM    953  HA  CYS A  62      32.552  -5.899   4.503  1.00  0.78           H  
ATOM    954 1HB  CYS A  62      31.962  -6.955   7.262  1.00  0.78           H  
ATOM    955 2HB  CYS A  62      33.104  -5.667   6.973  1.00  0.78           H  
ATOM    956  HG  CYS A  62      29.894  -5.794   6.263  1.00  0.78           H  
ATOM    957  N   ASP A  63      33.928  -8.701   5.343  1.00  0.75           N  
ATOM    958  CA  ASP A  63      35.234  -9.351   5.497  1.00  0.75           C  
ATOM    959  C   ASP A  63      36.100  -8.733   6.617  1.00  0.75           C  
ATOM    960  O   ASP A  63      35.788  -8.889   7.800  1.00  0.75           O  
ATOM    961  CB  ASP A  63      36.023  -9.416   4.170  1.00  0.75           C  
ATOM    962  CG  ASP A  63      35.385 -10.328   3.111  1.00  0.75           C  
ATOM    963  OD1 ASP A  63      34.613 -11.178   3.483  1.00  0.75           O  
ATOM    964  OD2 ASP A  63      35.730 -10.217   1.960  1.00  0.75           O  
ATOM    965  H   ASP A  63      33.077  -9.245   5.372  1.00  0.75           H  
ATOM    966  HA  ASP A  63      35.044 -10.386   5.783  1.00  0.75           H  
ATOM    967 1HB  ASP A  63      36.111  -8.413   3.738  1.00  0.75           H  
ATOM    968 2HB  ASP A  63      37.030  -9.787   4.363  1.00  0.75           H  
ATOM    969  N   GLY A  64      37.217  -8.101   6.237  1.00  0.71           N  
ATOM    970  CA  GLY A  64      38.193  -7.541   7.172  1.00  0.71           C  
ATOM    971  C   GLY A  64      37.966  -6.070   7.532  1.00  0.71           C  
ATOM    972  O   GLY A  64      36.832  -5.615   7.691  1.00  0.71           O  
ATOM    973  H   GLY A  64      37.385  -7.987   5.250  1.00  0.71           H  
ATOM    974 1HA  GLY A  64      38.185  -8.134   8.086  1.00  0.71           H  
ATOM    975 2HA  GLY A  64      39.189  -7.652   6.745  1.00  0.71           H  
ATOM    976  N   GLY A  65      39.069  -5.343   7.705  1.00  0.68           N  
ATOM    977  CA  GLY A  65      39.017  -3.954   8.152  1.00  0.68           C  
ATOM    978  C   GLY A  65      39.215  -3.925   9.654  1.00  0.68           C  
ATOM    979  O   GLY A  65      39.519  -4.958  10.258  1.00  0.68           O  
ATOM    980  H   GLY A  65      39.971  -5.768   7.544  1.00  0.68           H  
ATOM    981 1HA  GLY A  65      39.796  -3.368   7.661  1.00  0.68           H  
ATOM    982 2HA  GLY A  65      38.060  -3.502   7.893  1.00  0.68           H  
ATOM    983  N   PHE A  66      39.070  -2.755  10.249  1.00  0.66           N  
ATOM    984  CA  PHE A  66      39.308  -2.578  11.666  1.00  0.66           C  
ATOM    985  C   PHE A  66      37.972  -2.456  12.363  1.00  0.66           C  
ATOM    986  O   PHE A  66      37.025  -1.918  11.787  1.00  0.66           O  
ATOM    987  CB  PHE A  66      40.075  -1.281  11.915  1.00  0.66           C  
ATOM    988  CG  PHE A  66      41.392  -1.206  11.247  1.00  0.66           C  
ATOM    989  CD1 PHE A  66      41.511  -0.462  10.085  1.00  0.66           C  
ATOM    990  CD2 PHE A  66      42.502  -1.865  11.737  1.00  0.66           C  
ATOM    991  CE1 PHE A  66      42.712  -0.367   9.428  1.00  0.66           C  
ATOM    992  CE2 PHE A  66      43.714  -1.776  11.077  1.00  0.66           C  
ATOM    993  CZ  PHE A  66      43.816  -1.022   9.920  1.00  0.66           C  
ATOM    994  H   PHE A  66      38.801  -1.955   9.691  1.00  0.66           H  
ATOM    995  HA  PHE A  66      39.852  -3.435  12.063  1.00  0.66           H  
ATOM    996 1HB  PHE A  66      39.474  -0.439  11.566  1.00  0.66           H  
ATOM    997 2HB  PHE A  66      40.224  -1.148  12.986  1.00  0.66           H  
ATOM    998  HD1 PHE A  66      40.633   0.056   9.697  1.00  0.66           H  
ATOM    999  HD2 PHE A  66      42.415  -2.458  12.648  1.00  0.66           H  
ATOM   1000  HE1 PHE A  66      42.789   0.227   8.520  1.00  0.66           H  
ATOM   1001  HE2 PHE A  66      44.588  -2.296  11.467  1.00  0.66           H  
ATOM   1002  HZ  PHE A  66      44.770  -0.949   9.399  1.00  0.66           H  
ATOM   1003  N   VAL A  67      37.902  -2.899  13.608  1.00  0.64           N  
ATOM   1004  CA  VAL A  67      36.703  -2.682  14.408  1.00  0.64           C  
ATOM   1005  C   VAL A  67      37.042  -1.604  15.419  1.00  0.64           C  
ATOM   1006  O   VAL A  67      38.066  -1.694  16.098  1.00  0.64           O  
ATOM   1007  CB  VAL A  67      36.233  -3.970  15.095  1.00  0.64           C  
ATOM   1008  CG1 VAL A  67      35.010  -3.669  15.948  1.00  0.64           C  
ATOM   1009  CG2 VAL A  67      35.901  -5.018  14.026  1.00  0.64           C  
ATOM   1010  H   VAL A  67      38.698  -3.368  14.019  1.00  0.64           H  
ATOM   1011  HA  VAL A  67      35.897  -2.323  13.770  1.00  0.64           H  
ATOM   1012  HB  VAL A  67      37.018  -4.342  15.751  1.00  0.64           H  
ATOM   1013 1HG1 VAL A  67      34.674  -4.579  16.440  1.00  0.64           H  
ATOM   1014 2HG1 VAL A  67      35.264  -2.921  16.701  1.00  0.64           H  
ATOM   1015 3HG1 VAL A  67      34.212  -3.283  15.308  1.00  0.64           H  
ATOM   1016 1HG2 VAL A  67      35.566  -5.935  14.507  1.00  0.64           H  
ATOM   1017 2HG2 VAL A  67      35.113  -4.639  13.386  1.00  0.64           H  
ATOM   1018 3HG2 VAL A  67      36.787  -5.226  13.426  1.00  0.64           H  
ATOM   1019  N   LEU A  68      36.244  -0.545  15.443  1.00  0.63           N  
ATOM   1020  CA  LEU A  68      36.549   0.595  16.287  1.00  0.63           C  
ATOM   1021  C   LEU A  68      35.645   0.767  17.509  1.00  0.63           C  
ATOM   1022  O   LEU A  68      36.136   0.763  18.637  1.00  0.63           O  
ATOM   1023  CB  LEU A  68      36.488   1.858  15.437  1.00  0.63           C  
ATOM   1024  CG  LEU A  68      37.470   1.935  14.287  1.00  0.63           C  
ATOM   1025  CD1 LEU A  68      37.247   3.221  13.566  1.00  0.63           C  
ATOM   1026  CD2 LEU A  68      38.872   1.830  14.810  1.00  0.63           C  
ATOM   1027  H   LEU A  68      35.405  -0.557  14.873  1.00  0.63           H  
ATOM   1028  HA  LEU A  68      37.568   0.479  16.649  1.00  0.63           H  
ATOM   1029 1HB  LEU A  68      35.481   1.961  15.028  1.00  0.63           H  
ATOM   1030 2HB  LEU A  68      36.688   2.696  16.066  1.00  0.63           H  
ATOM   1031  HG  LEU A  68      37.284   1.117  13.583  1.00  0.63           H  
ATOM   1032 1HD1 LEU A  68      37.938   3.291  12.736  1.00  0.63           H  
ATOM   1033 2HD1 LEU A  68      36.240   3.245  13.200  1.00  0.63           H  
ATOM   1034 3HD1 LEU A  68      37.410   4.055  14.243  1.00  0.63           H  
ATOM   1035 1HD2 LEU A  68      39.575   1.888  13.978  1.00  0.63           H  
ATOM   1036 2HD2 LEU A  68      39.061   2.640  15.508  1.00  0.63           H  
ATOM   1037 3HD2 LEU A  68      38.999   0.874  15.324  1.00  0.63           H  
ATOM   1038  N   ASP A  69      34.325   0.879  17.299  1.00  0.63           N  
ATOM   1039  CA  ASP A  69      33.373   1.147  18.383  1.00  0.63           C  
ATOM   1040  C   ASP A  69      33.758   2.439  19.102  1.00  0.63           C  
ATOM   1041  O   ASP A  69      33.905   2.478  20.325  1.00  0.63           O  
ATOM   1042  CB  ASP A  69      33.288  -0.026  19.382  1.00  0.63           C  
ATOM   1043  CG  ASP A  69      32.020   0.027  20.295  1.00  0.63           C  
ATOM   1044  OD1 ASP A  69      31.068   0.664  19.898  1.00  0.63           O  
ATOM   1045  OD2 ASP A  69      32.011  -0.585  21.341  1.00  0.63           O  
ATOM   1046  H   ASP A  69      33.958   0.883  16.352  1.00  0.63           H  
ATOM   1047  HA  ASP A  69      32.386   1.291  17.942  1.00  0.63           H  
ATOM   1048 1HB  ASP A  69      33.287  -0.967  18.834  1.00  0.63           H  
ATOM   1049 2HB  ASP A  69      34.170  -0.022  20.024  1.00  0.63           H  
ATOM   1050  N   VAL A  70      33.918   3.505  18.314  1.00  0.64           N  
ATOM   1051  CA  VAL A  70      34.314   4.800  18.863  1.00  0.64           C  
ATOM   1052  C   VAL A  70      33.261   5.856  18.600  1.00  0.64           C  
ATOM   1053  O   VAL A  70      32.541   5.811  17.602  1.00  0.64           O  
ATOM   1054  CB  VAL A  70      35.651   5.268  18.248  1.00  0.64           C  
ATOM   1055  CG1 VAL A  70      36.759   4.289  18.602  1.00  0.64           C  
ATOM   1056  CG2 VAL A  70      35.484   5.390  16.733  1.00  0.64           C  
ATOM   1057  H   VAL A  70      33.750   3.377  17.316  1.00  0.64           H  
ATOM   1058  HA  VAL A  70      34.443   4.697  19.940  1.00  0.64           H  
ATOM   1059  HB  VAL A  70      35.922   6.240  18.664  1.00  0.64           H  
ATOM   1060 1HG1 VAL A  70      37.699   4.627  18.172  1.00  0.64           H  
ATOM   1061 2HG1 VAL A  70      36.854   4.228  19.686  1.00  0.64           H  
ATOM   1062 3HG1 VAL A  70      36.523   3.320  18.221  1.00  0.64           H  
ATOM   1063 1HG2 VAL A  70      36.413   5.726  16.282  1.00  0.64           H  
ATOM   1064 2HG2 VAL A  70      35.208   4.424  16.327  1.00  0.64           H  
ATOM   1065 3HG2 VAL A  70      34.695   6.114  16.522  1.00  0.64           H  
ATOM   1066  N   ARG A  71      33.170   6.833  19.492  1.00  0.65           N  
ATOM   1067  CA  ARG A  71      32.166   7.874  19.315  1.00  0.65           C  
ATOM   1068  C   ARG A  71      32.351   8.576  17.989  1.00  0.65           C  
ATOM   1069  O   ARG A  71      33.469   8.935  17.611  1.00  0.65           O  
ATOM   1070  CB  ARG A  71      32.216   8.894  20.436  1.00  0.65           C  
ATOM   1071  CG  ARG A  71      31.122   9.951  20.373  1.00  0.65           C  
ATOM   1072  CD  ARG A  71      31.144  10.851  21.555  1.00  0.65           C  
ATOM   1073  NE  ARG A  71      30.094  11.857  21.487  1.00  0.65           N  
ATOM   1074  CZ  ARG A  71      29.836  12.771  22.445  1.00  0.65           C  
ATOM   1075  NH1 ARG A  71      30.558  12.796  23.544  1.00  0.65           N  
ATOM   1076  NH2 ARG A  71      28.856  13.642  22.279  1.00  0.65           N  
ATOM   1077  H   ARG A  71      33.781   6.848  20.297  1.00  0.65           H  
ATOM   1078  HA  ARG A  71      31.177   7.410  19.320  1.00  0.65           H  
ATOM   1079 1HB  ARG A  71      32.131   8.386  21.394  1.00  0.65           H  
ATOM   1080 2HB  ARG A  71      33.174   9.410  20.417  1.00  0.65           H  
ATOM   1081 1HG  ARG A  71      31.266  10.566  19.482  1.00  0.65           H  
ATOM   1082 2HG  ARG A  71      30.146   9.463  20.318  1.00  0.65           H  
ATOM   1083 1HD  ARG A  71      31.001  10.267  22.464  1.00  0.65           H  
ATOM   1084 2HD  ARG A  71      32.103  11.364  21.599  1.00  0.65           H  
ATOM   1085  HE  ARG A  71      29.516  11.869  20.653  1.00  0.65           H  
ATOM   1086 1HH1 ARG A  71      31.307  12.131  23.672  1.00  0.65           H  
ATOM   1087 2HH1 ARG A  71      30.364  13.481  24.260  1.00  0.65           H  
ATOM   1088 1HH2 ARG A  71      28.301  13.624  21.435  1.00  0.65           H  
ATOM   1089 2HH2 ARG A  71      28.663  14.326  22.996  1.00  0.65           H  
ATOM   1090  N   TYR A  72      31.254   8.750  17.274  1.00  0.66           N  
ATOM   1091  CA  TYR A  72      31.298   9.412  15.992  1.00  0.66           C  
ATOM   1092  C   TYR A  72      31.688  10.869  16.109  1.00  0.66           C  
ATOM   1093  O   TYR A  72      31.189  11.597  16.969  1.00  0.66           O  
ATOM   1094  CB  TYR A  72      29.952   9.357  15.260  1.00  0.66           C  
ATOM   1095  CG  TYR A  72      30.035  10.086  13.953  1.00  0.66           C  
ATOM   1096  CD1 TYR A  72      30.539   9.465  12.839  1.00  0.66           C  
ATOM   1097  CD2 TYR A  72      29.685  11.428  13.898  1.00  0.66           C  
ATOM   1098  CE1 TYR A  72      30.687  10.175  11.684  1.00  0.66           C  
ATOM   1099  CE2 TYR A  72      29.858  12.129  12.739  1.00  0.66           C  
ATOM   1100  CZ  TYR A  72      30.352  11.529  11.651  1.00  0.66           C  
ATOM   1101  OH  TYR A  72      30.535  12.275  10.530  1.00  0.66           O  
ATOM   1102  H   TYR A  72      30.357   8.418  17.632  1.00  0.66           H  
ATOM   1103  HA  TYR A  72      32.051   8.918  15.381  1.00  0.66           H  
ATOM   1104 1HB  TYR A  72      29.676   8.327  15.057  1.00  0.66           H  
ATOM   1105 2HB  TYR A  72      29.166   9.808  15.867  1.00  0.66           H  
ATOM   1106  HD1 TYR A  72      30.821   8.421  12.879  1.00  0.66           H  
ATOM   1107  HD2 TYR A  72      29.305  11.928  14.788  1.00  0.66           H  
ATOM   1108  HE1 TYR A  72      31.081   9.680  10.816  1.00  0.66           H  
ATOM   1109  HE2 TYR A  72      29.621  13.173  12.691  1.00  0.66           H  
ATOM   1110  HH  TYR A  72      30.102  13.143  10.646  1.00  0.66           H  
ATOM   1111  N   ALA A  73      32.550  11.300  15.212  1.00  0.66           N  
ATOM   1112  CA  ALA A  73      32.878  12.702  15.087  1.00  0.66           C  
ATOM   1113  C   ALA A  73      33.304  12.932  13.641  1.00  0.66           C  
ATOM   1114  O   ALA A  73      33.967  12.059  13.078  1.00  0.66           O  
ATOM   1115  CB  ALA A  73      33.983  13.106  16.045  1.00  0.66           C  
ATOM   1116  H   ALA A  73      32.949  10.631  14.572  1.00  0.66           H  
ATOM   1117  HA  ALA A  73      31.992  13.267  15.330  1.00  0.66           H  
ATOM   1118 1HB  ALA A  73      34.204  14.166  15.933  1.00  0.66           H  
ATOM   1119 2HB  ALA A  73      33.659  12.910  17.071  1.00  0.66           H  
ATOM   1120 3HB  ALA A  73      34.878  12.525  15.834  1.00  0.66           H  
ATOM   1121  N   PRO A  74      32.982  14.088  13.028  1.00  0.67           N  
ATOM   1122  CA  PRO A  74      33.391  14.502  11.692  1.00  0.67           C  
ATOM   1123  C   PRO A  74      34.890  14.388  11.447  1.00  0.67           C  
ATOM   1124  O   PRO A  74      35.333  14.055  10.341  1.00  0.67           O  
ATOM   1125  CB  PRO A  74      32.961  15.968  11.690  1.00  0.67           C  
ATOM   1126  CG  PRO A  74      31.780  16.020  12.599  1.00  0.67           C  
ATOM   1127  CD  PRO A  74      32.100  15.069  13.707  1.00  0.67           C  
ATOM   1128  HA  PRO A  74      32.828  13.918  10.950  1.00  0.67           H  
ATOM   1129 1HB  PRO A  74      33.786  16.608  12.033  1.00  0.67           H  
ATOM   1130 2HB  PRO A  74      32.712  16.306  10.685  1.00  0.67           H  
ATOM   1131 1HG  PRO A  74      31.623  17.060  12.939  1.00  0.67           H  
ATOM   1132 2HG  PRO A  74      30.881  15.734  12.045  1.00  0.67           H  
ATOM   1133 1HD  PRO A  74      32.615  15.579  14.534  1.00  0.67           H  
ATOM   1134 2HD  PRO A  74      31.149  14.624  14.005  1.00  0.67           H  
ATOM   1135  N   THR A  75      35.684  14.636  12.492  1.00  0.67           N  
ATOM   1136  CA  THR A  75      37.127  14.550  12.351  1.00  0.67           C  
ATOM   1137  C   THR A  75      37.553  13.109  12.162  1.00  0.67           C  
ATOM   1138  O   THR A  75      38.360  12.797  11.287  1.00  0.67           O  
ATOM   1139  CB  THR A  75      37.855  15.138  13.572  1.00  0.67           C  
ATOM   1140  OG1 THR A  75      37.524  16.527  13.715  1.00  0.67           O  
ATOM   1141  CG2 THR A  75      39.359  14.982  13.393  1.00  0.67           C  
ATOM   1142  H   THR A  75      35.290  14.905  13.380  1.00  0.67           H  
ATOM   1143  HA  THR A  75      37.426  15.111  11.467  1.00  0.67           H  
ATOM   1144  HB  THR A  75      37.544  14.606  14.471  1.00  0.67           H  
ATOM   1145  HG1 THR A  75      38.050  16.909  14.426  1.00  0.67           H  
ATOM   1146 1HG2 THR A  75      39.874  15.394  14.259  1.00  0.67           H  
ATOM   1147 2HG2 THR A  75      39.607  13.923  13.292  1.00  0.67           H  
ATOM   1148 3HG2 THR A  75      39.676  15.513  12.496  1.00  0.67           H  
ATOM   1149  N   ARG A  76      36.999  12.222  12.982  1.00  0.68           N  
ATOM   1150  CA  ARG A  76      37.374  10.823  12.927  1.00  0.68           C  
ATOM   1151  C   ARG A  76      36.892  10.235  11.618  1.00  0.68           C  
ATOM   1152  O   ARG A  76      37.621   9.507  10.950  1.00  0.68           O  
ATOM   1153  CB  ARG A  76      36.784  10.061  14.106  1.00  0.68           C  
ATOM   1154  CG  ARG A  76      37.148   8.588  14.210  1.00  0.68           C  
ATOM   1155  CD  ARG A  76      38.598   8.381  14.427  1.00  0.68           C  
ATOM   1156  NE  ARG A  76      38.924   6.981  14.668  1.00  0.68           N  
ATOM   1157  CZ  ARG A  76      40.176   6.484  14.682  1.00  0.68           C  
ATOM   1158  NH1 ARG A  76      41.200   7.275  14.462  1.00  0.68           N  
ATOM   1159  NH2 ARG A  76      40.380   5.206  14.917  1.00  0.68           N  
ATOM   1160  H   ARG A  76      36.309  12.529  13.652  1.00  0.68           H  
ATOM   1161  HA  ARG A  76      38.461  10.747  12.968  1.00  0.68           H  
ATOM   1162 1HB  ARG A  76      37.085  10.541  15.033  1.00  0.68           H  
ATOM   1163 2HB  ARG A  76      35.694  10.118  14.054  1.00  0.68           H  
ATOM   1164 1HG  ARG A  76      36.609   8.137  15.042  1.00  0.68           H  
ATOM   1165 2HG  ARG A  76      36.869   8.100  13.288  1.00  0.68           H  
ATOM   1166 1HD  ARG A  76      39.143   8.710  13.541  1.00  0.68           H  
ATOM   1167 2HD  ARG A  76      38.923   8.961  15.290  1.00  0.68           H  
ATOM   1168  HE  ARG A  76      38.162   6.342  14.843  1.00  0.68           H  
ATOM   1169 1HH1 ARG A  76      41.051   8.258  14.280  1.00  0.68           H  
ATOM   1170 2HH1 ARG A  76      42.138   6.901  14.474  1.00  0.68           H  
ATOM   1171 1HH2 ARG A  76      39.595   4.593  15.085  1.00  0.68           H  
ATOM   1172 2HH2 ARG A  76      41.320   4.838  14.927  1.00  0.68           H  
ATOM   1173  N   LEU A  77      35.674  10.590  11.211  1.00  0.69           N  
ATOM   1174  CA  LEU A  77      35.158  10.047   9.971  1.00  0.69           C  
ATOM   1175  C   LEU A  77      36.113  10.405   8.835  1.00  0.69           C  
ATOM   1176  O   LEU A  77      36.503   9.537   8.046  1.00  0.69           O  
ATOM   1177  CB  LEU A  77      33.774  10.600   9.661  1.00  0.69           C  
ATOM   1178  CG  LEU A  77      33.148  10.057   8.357  1.00  0.69           C  
ATOM   1179  CD1 LEU A  77      32.910   8.547   8.508  1.00  0.69           C  
ATOM   1180  CD2 LEU A  77      31.878  10.825   8.026  1.00  0.69           C  
ATOM   1181  H   LEU A  77      35.099  11.212  11.780  1.00  0.69           H  
ATOM   1182  HA  LEU A  77      35.102   8.963  10.057  1.00  0.69           H  
ATOM   1183 1HB  LEU A  77      33.140  10.374  10.487  1.00  0.69           H  
ATOM   1184 2HB  LEU A  77      33.843  11.687   9.573  1.00  0.69           H  
ATOM   1185  HG  LEU A  77      33.852  10.185   7.557  1.00  0.69           H  
ATOM   1186 1HD1 LEU A  77      32.504   8.145   7.590  1.00  0.69           H  
ATOM   1187 2HD1 LEU A  77      33.859   8.060   8.725  1.00  0.69           H  
ATOM   1188 3HD1 LEU A  77      32.214   8.361   9.318  1.00  0.69           H  
ATOM   1189 1HD2 LEU A  77      31.463  10.485   7.120  1.00  0.69           H  
ATOM   1190 2HD2 LEU A  77      31.156  10.701   8.803  1.00  0.69           H  
ATOM   1191 3HD2 LEU A  77      32.125  11.859   7.917  1.00  0.69           H  
ATOM   1192  N   ARG A  78      36.506  11.684   8.750  1.00  0.70           N  
ATOM   1193  CA  ARG A  78      37.441  12.118   7.721  1.00  0.70           C  
ATOM   1194  C   ARG A  78      38.784  11.397   7.780  1.00  0.70           C  
ATOM   1195  O   ARG A  78      39.304  10.948   6.749  1.00  0.70           O  
ATOM   1196  CB  ARG A  78      37.691  13.608   7.809  1.00  0.70           C  
ATOM   1197  CG  ARG A  78      38.717  14.132   6.799  1.00  0.70           C  
ATOM   1198  CD  ARG A  78      38.874  15.588   6.915  1.00  0.70           C  
ATOM   1199  NE  ARG A  78      39.910  16.123   6.050  1.00  0.70           N  
ATOM   1200  CZ  ARG A  78      41.212  16.217   6.396  1.00  0.70           C  
ATOM   1201  NH1 ARG A  78      41.608  15.803   7.579  1.00  0.70           N  
ATOM   1202  NH2 ARG A  78      42.096  16.725   5.555  1.00  0.70           N  
ATOM   1203  H   ARG A  78      36.151  12.380   9.408  1.00  0.70           H  
ATOM   1204  HA  ARG A  78      36.987  11.913   6.759  1.00  0.70           H  
ATOM   1205 1HB  ARG A  78      36.755  14.146   7.653  1.00  0.70           H  
ATOM   1206 2HB  ARG A  78      38.048  13.856   8.812  1.00  0.70           H  
ATOM   1207 1HG  ARG A  78      39.686  13.664   6.990  1.00  0.70           H  
ATOM   1208 2HG  ARG A  78      38.388  13.899   5.784  1.00  0.70           H  
ATOM   1209 1HD  ARG A  78      37.947  16.031   6.621  1.00  0.70           H  
ATOM   1210 2HD  ARG A  78      39.106  15.857   7.945  1.00  0.70           H  
ATOM   1211  HE  ARG A  78      39.635  16.454   5.134  1.00  0.70           H  
ATOM   1212 1HH1 ARG A  78      40.943  15.405   8.236  1.00  0.70           H  
ATOM   1213 2HH1 ARG A  78      42.580  15.870   7.847  1.00  0.70           H  
ATOM   1214 1HH2 ARG A  78      41.802  17.047   4.645  1.00  0.70           H  
ATOM   1215 2HH2 ARG A  78      43.066  16.792   5.826  1.00  0.70           H  
ATOM   1216  N   GLU A  79      39.354  11.250   8.977  1.00  0.72           N  
ATOM   1217  CA  GLU A  79      40.658  10.607   9.064  1.00  0.72           C  
ATOM   1218  C   GLU A  79      40.583   9.158   8.605  1.00  0.72           C  
ATOM   1219  O   GLU A  79      41.523   8.640   7.998  1.00  0.72           O  
ATOM   1220  CB  GLU A  79      41.234  10.689  10.482  1.00  0.72           C  
ATOM   1221  CG  GLU A  79      41.681  12.112  10.941  1.00  0.72           C  
ATOM   1222  CD  GLU A  79      42.827  12.726  10.121  1.00  0.72           C  
ATOM   1223  OE1 GLU A  79      43.850  12.078   9.927  1.00  0.72           O  
ATOM   1224  OE2 GLU A  79      42.670  13.853   9.693  1.00  0.72           O  
ATOM   1225  H   GLU A  79      38.904  11.618   9.818  1.00  0.72           H  
ATOM   1226  HA  GLU A  79      41.330  11.130   8.402  1.00  0.72           H  
ATOM   1227 1HB  GLU A  79      40.479  10.338  11.191  1.00  0.72           H  
ATOM   1228 2HB  GLU A  79      42.091  10.023  10.563  1.00  0.72           H  
ATOM   1229 1HG  GLU A  79      40.826  12.777  10.869  1.00  0.72           H  
ATOM   1230 2HG  GLU A  79      41.972  12.065  11.988  1.00  0.72           H  
ATOM   1231  N   LEU A  80      39.460   8.506   8.883  1.00  0.74           N  
ATOM   1232  CA  LEU A  80      39.267   7.131   8.481  1.00  0.74           C  
ATOM   1233  C   LEU A  80      38.958   7.030   6.993  1.00  0.74           C  
ATOM   1234  O   LEU A  80      39.411   6.108   6.317  1.00  0.74           O  
ATOM   1235  CB  LEU A  80      38.109   6.540   9.259  1.00  0.74           C  
ATOM   1236  CG  LEU A  80      38.302   6.404  10.755  1.00  0.74           C  
ATOM   1237  CD1 LEU A  80      37.003   5.990  11.318  1.00  0.74           C  
ATOM   1238  CD2 LEU A  80      39.401   5.426  11.069  1.00  0.74           C  
ATOM   1239  H   LEU A  80      38.728   8.977   9.416  1.00  0.74           H  
ATOM   1240  HA  LEU A  80      40.180   6.588   8.694  1.00  0.74           H  
ATOM   1241 1HB  LEU A  80      37.235   7.175   9.102  1.00  0.74           H  
ATOM   1242 2HB  LEU A  80      37.892   5.555   8.859  1.00  0.74           H  
ATOM   1243  HG  LEU A  80      38.570   7.354  11.181  1.00  0.74           H  
ATOM   1244 1HD1 LEU A  80      37.078   5.901  12.394  1.00  0.74           H  
ATOM   1245 2HD1 LEU A  80      36.276   6.752  11.056  1.00  0.74           H  
ATOM   1246 3HD1 LEU A  80      36.702   5.051  10.896  1.00  0.74           H  
ATOM   1247 1HD2 LEU A  80      39.509   5.341  12.137  1.00  0.74           H  
ATOM   1248 2HD2 LEU A  80      39.166   4.466  10.664  1.00  0.74           H  
ATOM   1249 3HD2 LEU A  80      40.334   5.785  10.637  1.00  0.74           H  
ATOM   1250  N   SER A  81      38.217   8.015   6.467  1.00  0.76           N  
ATOM   1251  CA  SER A  81      37.819   8.059   5.061  1.00  0.76           C  
ATOM   1252  C   SER A  81      39.025   8.151   4.137  1.00  0.76           C  
ATOM   1253  O   SER A  81      38.986   7.690   3.000  1.00  0.76           O  
ATOM   1254  CB  SER A  81      36.892   9.222   4.826  1.00  0.76           C  
ATOM   1255  OG  SER A  81      35.679   9.033   5.517  1.00  0.76           O  
ATOM   1256  H   SER A  81      37.865   8.746   7.080  1.00  0.76           H  
ATOM   1257  HA  SER A  81      37.283   7.138   4.828  1.00  0.76           H  
ATOM   1258 1HB  SER A  81      37.368  10.134   5.163  1.00  0.76           H  
ATOM   1259 2HB  SER A  81      36.711   9.328   3.765  1.00  0.76           H  
ATOM   1260  HG  SER A  81      35.924   9.008   6.469  1.00  0.76           H  
ATOM   1261  N   LYS A  82      40.127   8.705   4.639  1.00  0.77           N  
ATOM   1262  CA  LYS A  82      41.358   8.758   3.860  1.00  0.77           C  
ATOM   1263  C   LYS A  82      41.891   7.361   3.501  1.00  0.77           C  
ATOM   1264  O   LYS A  82      42.688   7.229   2.571  1.00  0.77           O  
ATOM   1265  CB  LYS A  82      42.447   9.556   4.571  1.00  0.77           C  
ATOM   1266  CG  LYS A  82      42.233  11.065   4.612  1.00  0.77           C  
ATOM   1267  CD  LYS A  82      43.486  11.771   5.138  1.00  0.77           C  
ATOM   1268  CE  LYS A  82      43.562  11.664   6.642  1.00  0.77           C  
ATOM   1269  NZ  LYS A  82      44.806  12.255   7.218  1.00  0.77           N  
ATOM   1270  H   LYS A  82      40.084   9.131   5.567  1.00  0.77           H  
ATOM   1271  HA  LYS A  82      41.142   9.261   2.923  1.00  0.77           H  
ATOM   1272 1HB  LYS A  82      42.521   9.208   5.605  1.00  0.77           H  
ATOM   1273 2HB  LYS A  82      43.404   9.364   4.093  1.00  0.77           H  
ATOM   1274 1HG  LYS A  82      42.003  11.435   3.612  1.00  0.77           H  
ATOM   1275 2HG  LYS A  82      41.393  11.294   5.269  1.00  0.77           H  
ATOM   1276 1HD  LYS A  82      44.375  11.319   4.700  1.00  0.77           H  
ATOM   1277 2HD  LYS A  82      43.454  12.824   4.860  1.00  0.77           H  
ATOM   1278 1HE  LYS A  82      42.716  12.207   7.050  1.00  0.77           H  
ATOM   1279 2HE  LYS A  82      43.491  10.616   6.940  1.00  0.77           H  
ATOM   1280 1HZ  LYS A  82      44.737  12.158   8.249  1.00  0.77           H  
ATOM   1281 2HZ  LYS A  82      45.616  11.768   6.878  1.00  0.77           H  
ATOM   1282 3HZ  LYS A  82      44.870  13.228   6.980  1.00  0.77           H  
ATOM   1283  N   MET A  83      41.524   6.329   4.268  1.00  0.77           N  
ATOM   1284  CA  MET A  83      41.987   4.974   3.989  1.00  0.77           C  
ATOM   1285  C   MET A  83      41.191   4.367   2.833  1.00  0.77           C  
ATOM   1286  O   MET A  83      39.999   4.624   2.674  1.00  0.77           O  
ATOM   1287  CB  MET A  83      41.841   4.080   5.211  1.00  0.77           C  
ATOM   1288  CG  MET A  83      42.672   4.462   6.422  1.00  0.77           C  
ATOM   1289  SD  MET A  83      42.536   3.229   7.752  1.00  0.77           S  
ATOM   1290  CE  MET A  83      40.866   3.485   8.318  1.00  0.77           C  
ATOM   1291  H   MET A  83      40.861   6.466   5.030  1.00  0.77           H  
ATOM   1292  HA  MET A  83      43.034   5.014   3.692  1.00  0.77           H  
ATOM   1293 1HB  MET A  83      40.795   4.061   5.518  1.00  0.77           H  
ATOM   1294 2HB  MET A  83      42.112   3.066   4.939  1.00  0.77           H  
ATOM   1295 1HG  MET A  83      43.717   4.562   6.140  1.00  0.77           H  
ATOM   1296 2HG  MET A  83      42.320   5.426   6.805  1.00  0.77           H  
ATOM   1297 1HE  MET A  83      40.643   2.790   9.128  1.00  0.77           H  
ATOM   1298 2HE  MET A  83      40.774   4.484   8.668  1.00  0.77           H  
ATOM   1299 3HE  MET A  83      40.168   3.332   7.494  1.00  0.77           H  
ATOM   1300  N   ASP A  84      41.810   3.488   2.058  1.00  0.75           N  
ATOM   1301  CA  ASP A  84      41.097   2.868   0.941  1.00  0.75           C  
ATOM   1302  C   ASP A  84      40.197   1.688   1.315  1.00  0.75           C  
ATOM   1303  O   ASP A  84      40.507   0.528   1.023  1.00  0.75           O  
ATOM   1304  CB  ASP A  84      42.066   2.464  -0.155  1.00  0.75           C  
ATOM   1305  CG  ASP A  84      42.616   3.675  -0.913  1.00  0.75           C  
ATOM   1306  OD1 ASP A  84      41.856   4.598  -1.186  1.00  0.75           O  
ATOM   1307  OD2 ASP A  84      43.783   3.676  -1.206  1.00  0.75           O  
ATOM   1308  H   ASP A  84      42.783   3.272   2.218  1.00  0.75           H  
ATOM   1309  HA  ASP A  84      40.449   3.633   0.514  1.00  0.75           H  
ATOM   1310 1HB  ASP A  84      42.898   1.908   0.278  1.00  0.75           H  
ATOM   1311 2HB  ASP A  84      41.561   1.804  -0.862  1.00  0.75           H  
ATOM   1312  N   GLY A  85      39.069   2.026   1.933  1.00  0.72           N  
ATOM   1313  CA  GLY A  85      38.054   1.068   2.378  1.00  0.72           C  
ATOM   1314  C   GLY A  85      36.848   1.803   2.965  1.00  0.72           C  
ATOM   1315  O   GLY A  85      36.862   3.021   3.115  1.00  0.72           O  
ATOM   1316  H   GLY A  85      38.956   3.023   2.130  1.00  0.72           H  
ATOM   1317 1HA  GLY A  85      37.735   0.454   1.537  1.00  0.72           H  
ATOM   1318 2HA  GLY A  85      38.481   0.392   3.111  1.00  0.72           H  
ATOM   1319  N   ALA A  86      35.786   1.069   3.262  1.00  0.70           N  
ATOM   1320  CA  ALA A  86      34.558   1.662   3.780  1.00  0.70           C  
ATOM   1321  C   ALA A  86      34.580   1.895   5.278  1.00  0.70           C  
ATOM   1322  O   ALA A  86      35.326   1.251   6.024  1.00  0.70           O  
ATOM   1323  CB  ALA A  86      33.369   0.792   3.437  1.00  0.70           C  
ATOM   1324  H   ALA A  86      35.817   0.062   3.126  1.00  0.70           H  
ATOM   1325  HA  ALA A  86      34.431   2.629   3.295  1.00  0.70           H  
ATOM   1326 1HB  ALA A  86      32.456   1.276   3.790  1.00  0.70           H  
ATOM   1327 2HB  ALA A  86      33.333   0.660   2.363  1.00  0.70           H  
ATOM   1328 3HB  ALA A  86      33.463  -0.161   3.902  1.00  0.70           H  
ATOM   1329  N   VAL A  87      33.716   2.799   5.704  1.00  0.69           N  
ATOM   1330  CA  VAL A  87      33.463   3.037   7.114  1.00  0.69           C  
ATOM   1331  C   VAL A  87      32.026   2.633   7.398  1.00  0.69           C  
ATOM   1332  O   VAL A  87      31.139   2.928   6.599  1.00  0.69           O  
ATOM   1333  CB  VAL A  87      33.726   4.512   7.498  1.00  0.69           C  
ATOM   1334  CG1 VAL A  87      33.363   4.739   8.953  1.00  0.69           C  
ATOM   1335  CG2 VAL A  87      35.219   4.841   7.300  1.00  0.69           C  
ATOM   1336  H   VAL A  87      33.189   3.328   5.004  1.00  0.69           H  
ATOM   1337  HA  VAL A  87      34.117   2.405   7.706  1.00  0.69           H  
ATOM   1338  HB  VAL A  87      33.109   5.164   6.880  1.00  0.69           H  
ATOM   1339 1HG1 VAL A  87      33.550   5.766   9.229  1.00  0.69           H  
ATOM   1340 2HG1 VAL A  87      32.312   4.513   9.109  1.00  0.69           H  
ATOM   1341 3HG1 VAL A  87      33.974   4.085   9.571  1.00  0.69           H  
ATOM   1342 1HG2 VAL A  87      35.403   5.882   7.573  1.00  0.69           H  
ATOM   1343 2HG2 VAL A  87      35.818   4.189   7.933  1.00  0.69           H  
ATOM   1344 3HG2 VAL A  87      35.495   4.689   6.256  1.00  0.69           H  
ATOM   1345  N   VAL A  88      31.815   1.882   8.469  1.00  0.70           N  
ATOM   1346  CA  VAL A  88      30.466   1.439   8.805  1.00  0.70           C  
ATOM   1347  C   VAL A  88      30.070   2.079  10.129  1.00  0.70           C  
ATOM   1348  O   VAL A  88      30.769   1.923  11.142  1.00  0.70           O  
ATOM   1349  CB  VAL A  88      30.385  -0.106   8.897  1.00  0.70           C  
ATOM   1350  CG1 VAL A  88      28.941  -0.528   9.256  1.00  0.70           C  
ATOM   1351  CG2 VAL A  88      30.875  -0.756   7.558  1.00  0.70           C  
ATOM   1352  H   VAL A  88      32.604   1.671   9.080  1.00  0.70           H  
ATOM   1353  HA  VAL A  88      29.770   1.779   8.039  1.00  0.70           H  
ATOM   1354  HB  VAL A  88      31.013  -0.440   9.710  1.00  0.70           H  
ATOM   1355 1HG1 VAL A  88      28.887  -1.612   9.352  1.00  0.70           H  
ATOM   1356 2HG1 VAL A  88      28.647  -0.069  10.201  1.00  0.70           H  
ATOM   1357 3HG1 VAL A  88      28.250  -0.202   8.474  1.00  0.70           H  
ATOM   1358 1HG2 VAL A  88      30.829  -1.841   7.642  1.00  0.70           H  
ATOM   1359 2HG2 VAL A  88      30.248  -0.434   6.736  1.00  0.70           H  
ATOM   1360 3HG2 VAL A  88      31.905  -0.454   7.361  1.00  0.70           H  
ATOM   1361  N   LEU A  89      28.965   2.818  10.101  1.00  0.73           N  
ATOM   1362  CA  LEU A  89      28.472   3.552  11.257  1.00  0.73           C  
ATOM   1363  C   LEU A  89      27.242   2.880  11.850  1.00  0.73           C  
ATOM   1364  O   LEU A  89      26.502   2.191  11.147  1.00  0.73           O  
ATOM   1365  CB  LEU A  89      28.095   4.995  10.861  1.00  0.73           C  
ATOM   1366  CG  LEU A  89      29.203   5.810  10.156  1.00  0.73           C  
ATOM   1367  CD1 LEU A  89      28.729   7.226   9.846  1.00  0.73           C  
ATOM   1368  CD2 LEU A  89      30.351   5.839  10.984  1.00  0.73           C  
ATOM   1369  H   LEU A  89      28.444   2.877   9.226  1.00  0.73           H  
ATOM   1370  HA  LEU A  89      29.247   3.580  12.018  1.00  0.73           H  
ATOM   1371 1HB  LEU A  89      27.234   4.954  10.198  1.00  0.73           H  
ATOM   1372 2HB  LEU A  89      27.805   5.535  11.767  1.00  0.73           H  
ATOM   1373  HG  LEU A  89      29.452   5.328   9.215  1.00  0.73           H  
ATOM   1374 1HD1 LEU A  89      29.528   7.775   9.343  1.00  0.73           H  
ATOM   1375 2HD1 LEU A  89      27.870   7.190   9.211  1.00  0.73           H  
ATOM   1376 3HD1 LEU A  89      28.473   7.735  10.777  1.00  0.73           H  
ATOM   1377 1HD2 LEU A  89      31.139   6.398  10.485  1.00  0.73           H  
ATOM   1378 2HD2 LEU A  89      30.088   6.318  11.929  1.00  0.73           H  
ATOM   1379 3HD2 LEU A  89      30.681   4.825  11.164  1.00  0.73           H  
ATOM   1380  N   SER A  90      26.991   3.100  13.135  1.00  0.77           N  
ATOM   1381  CA  SER A  90      25.751   2.602  13.725  1.00  0.77           C  
ATOM   1382  C   SER A  90      24.571   3.273  13.061  1.00  0.77           C  
ATOM   1383  O   SER A  90      24.690   4.391  12.555  1.00  0.77           O  
ATOM   1384  CB  SER A  90      25.711   2.790  15.217  1.00  0.77           C  
ATOM   1385  OG  SER A  90      26.682   2.003  15.805  1.00  0.77           O  
ATOM   1386  H   SER A  90      27.654   3.647  13.687  1.00  0.77           H  
ATOM   1387  HA  SER A  90      25.685   1.539  13.528  1.00  0.77           H  
ATOM   1388 1HB  SER A  90      25.888   3.842  15.459  1.00  0.77           H  
ATOM   1389 2HB  SER A  90      24.730   2.525  15.605  1.00  0.77           H  
ATOM   1390  HG  SER A  90      27.491   2.215  15.325  1.00  0.77           H  
ATOM   1391  N   SER A  91      23.422   2.605  13.067  1.00  0.81           N  
ATOM   1392  CA  SER A  91      22.241   3.146  12.400  1.00  0.81           C  
ATOM   1393  C   SER A  91      21.763   4.480  12.964  1.00  0.81           C  
ATOM   1394  O   SER A  91      21.109   5.247  12.259  1.00  0.81           O  
ATOM   1395  CB  SER A  91      21.114   2.127  12.462  1.00  0.81           C  
ATOM   1396  OG  SER A  91      20.683   1.929  13.777  1.00  0.81           O  
ATOM   1397  H   SER A  91      23.373   1.706  13.523  1.00  0.81           H  
ATOM   1398  HA  SER A  91      22.494   3.310  11.351  1.00  0.81           H  
ATOM   1399 1HB  SER A  91      20.280   2.466  11.850  1.00  0.81           H  
ATOM   1400 2HB  SER A  91      21.450   1.182  12.053  1.00  0.81           H  
ATOM   1401  HG  SER A  91      20.140   2.693  13.994  1.00  0.81           H  
ATOM   1402  N   ASP A  92      22.090   4.782  14.226  1.00  0.82           N  
ATOM   1403  CA  ASP A  92      21.663   6.065  14.765  1.00  0.82           C  
ATOM   1404  C   ASP A  92      22.690   7.189  14.561  1.00  0.82           C  
ATOM   1405  O   ASP A  92      22.426   8.340  14.924  1.00  0.82           O  
ATOM   1406  CB  ASP A  92      21.356   5.924  16.259  1.00  0.82           C  
ATOM   1407  CG  ASP A  92      22.562   5.566  17.153  1.00  0.82           C  
ATOM   1408  OD1 ASP A  92      23.687   5.461  16.669  1.00  0.82           O  
ATOM   1409  OD2 ASP A  92      22.340   5.385  18.325  1.00  0.82           O  
ATOM   1410  H   ASP A  92      22.617   4.128  14.782  1.00  0.82           H  
ATOM   1411  HA  ASP A  92      20.745   6.354  14.257  1.00  0.82           H  
ATOM   1412 1HB  ASP A  92      20.936   6.862  16.624  1.00  0.82           H  
ATOM   1413 2HB  ASP A  92      20.591   5.157  16.393  1.00  0.82           H  
ATOM   1414  N   GLY A  93      23.832   6.875  13.936  1.00  0.81           N  
ATOM   1415  CA  GLY A  93      24.882   7.852  13.668  1.00  0.81           C  
ATOM   1416  C   GLY A  93      25.791   8.198  14.868  1.00  0.81           C  
ATOM   1417  O   GLY A  93      26.654   9.066  14.739  1.00  0.81           O  
ATOM   1418  H   GLY A  93      23.990   5.920  13.622  1.00  0.81           H  
ATOM   1419 1HA  GLY A  93      25.503   7.470  12.855  1.00  0.81           H  
ATOM   1420 2HA  GLY A  93      24.421   8.765  13.298  1.00  0.81           H  
ATOM   1421  N   SER A  94      25.610   7.549  16.031  1.00  0.77           N  
ATOM   1422  CA  SER A  94      26.391   7.913  17.222  1.00  0.77           C  
ATOM   1423  C   SER A  94      27.816   7.368  17.327  1.00  0.77           C  
ATOM   1424  O   SER A  94      28.609   7.867  18.132  1.00  0.77           O  
ATOM   1425  CB  SER A  94      25.655   7.460  18.455  1.00  0.77           C  
ATOM   1426  OG  SER A  94      25.635   6.060  18.540  1.00  0.77           O  
ATOM   1427  H   SER A  94      24.895   6.815  16.117  1.00  0.77           H  
ATOM   1428  HA  SER A  94      26.457   9.001  17.240  1.00  0.77           H  
ATOM   1429 1HB  SER A  94      26.139   7.873  19.336  1.00  0.77           H  
ATOM   1430 2HB  SER A  94      24.631   7.836  18.430  1.00  0.77           H  
ATOM   1431  HG  SER A  94      24.953   5.760  17.885  1.00  0.77           H  
ATOM   1432  N   ARG A  95      28.148   6.354  16.545  1.00  0.72           N  
ATOM   1433  CA  ARG A  95      29.462   5.721  16.638  1.00  0.72           C  
ATOM   1434  C   ARG A  95      29.903   5.063  15.354  1.00  0.72           C  
ATOM   1435  O   ARG A  95      29.085   4.714  14.491  1.00  0.72           O  
ATOM   1436  CB  ARG A  95      29.505   4.690  17.761  1.00  0.72           C  
ATOM   1437  CG  ARG A  95      28.594   3.545  17.572  1.00  0.72           C  
ATOM   1438  CD  ARG A  95      28.682   2.539  18.656  1.00  0.72           C  
ATOM   1439  NE  ARG A  95      27.688   1.503  18.457  1.00  0.72           N  
ATOM   1440  CZ  ARG A  95      27.576   0.353  19.165  1.00  0.72           C  
ATOM   1441  NH1 ARG A  95      28.442   0.047  20.107  1.00  0.72           N  
ATOM   1442  NH2 ARG A  95      26.586  -0.478  18.894  1.00  0.72           N  
ATOM   1443  H   ARG A  95      27.463   6.007  15.897  1.00  0.72           H  
ATOM   1444  HA  ARG A  95      30.191   6.478  16.873  1.00  0.72           H  
ATOM   1445 1HB  ARG A  95      30.512   4.282  17.850  1.00  0.72           H  
ATOM   1446 2HB  ARG A  95      29.260   5.166  18.710  1.00  0.72           H  
ATOM   1447 1HG  ARG A  95      27.566   3.904  17.515  1.00  0.72           H  
ATOM   1448 2HG  ARG A  95      28.869   3.051  16.643  1.00  0.72           H  
ATOM   1449 1HD  ARG A  95      29.665   2.082  18.627  1.00  0.72           H  
ATOM   1450 2HD  ARG A  95      28.517   3.003  19.625  1.00  0.72           H  
ATOM   1451  HE  ARG A  95      27.020   1.672  17.709  1.00  0.72           H  
ATOM   1452 1HH1 ARG A  95      29.260   0.649  20.287  1.00  0.72           H  
ATOM   1453 2HH1 ARG A  95      28.358  -0.813  20.617  1.00  0.72           H  
ATOM   1454 1HH2 ARG A  95      25.917  -0.244  18.171  1.00  0.72           H  
ATOM   1455 2HH2 ARG A  95      26.498  -1.337  19.409  1.00  0.72           H  
ATOM   1456  N   ILE A  96      31.211   4.846  15.275  1.00  0.67           N  
ATOM   1457  CA  ILE A  96      31.833   4.185  14.146  1.00  0.67           C  
ATOM   1458  C   ILE A  96      32.166   2.757  14.535  1.00  0.67           C  
ATOM   1459  O   ILE A  96      32.890   2.515  15.512  1.00  0.67           O  
ATOM   1460  CB  ILE A  96      33.113   4.913  13.741  1.00  0.67           C  
ATOM   1461  CG1 ILE A  96      32.800   6.373  13.399  1.00  0.67           C  
ATOM   1462  CG2 ILE A  96      33.695   4.187  12.543  1.00  0.67           C  
ATOM   1463  CD1 ILE A  96      33.969   7.255  13.278  1.00  0.67           C  
ATOM   1464  H   ILE A  96      31.797   5.174  16.044  1.00  0.67           H  
ATOM   1465  HA  ILE A  96      31.142   4.163  13.312  1.00  0.67           H  
ATOM   1466  HB  ILE A  96      33.815   4.907  14.547  1.00  0.67           H  
ATOM   1467 1HG1 ILE A  96      32.328   6.409  12.480  1.00  0.67           H  
ATOM   1468 2HG1 ILE A  96      32.138   6.775  14.162  1.00  0.67           H  
ATOM   1469 1HG2 ILE A  96      34.599   4.677  12.220  1.00  0.67           H  
ATOM   1470 2HG2 ILE A  96      33.916   3.153  12.805  1.00  0.67           H  
ATOM   1471 3HG2 ILE A  96      32.971   4.197  11.740  1.00  0.67           H  
ATOM   1472 1HD1 ILE A  96      33.645   8.265  13.022  1.00  0.67           H  
ATOM   1473 2HD1 ILE A  96      34.498   7.273  14.225  1.00  0.67           H  
ATOM   1474 3HD1 ILE A  96      34.606   6.881  12.510  1.00  0.67           H  
ATOM   1475  N   LEU A  97      31.605   1.808  13.801  1.00  0.64           N  
ATOM   1476  CA  LEU A  97      31.761   0.405  14.131  1.00  0.64           C  
ATOM   1477  C   LEU A  97      32.977  -0.171  13.460  1.00  0.64           C  
ATOM   1478  O   LEU A  97      33.793  -0.827  14.107  1.00  0.64           O  
ATOM   1479  CB  LEU A  97      30.518  -0.339  13.669  1.00  0.64           C  
ATOM   1480  CG  LEU A  97      29.265   0.116  14.338  1.00  0.64           C  
ATOM   1481  CD1 LEU A  97      28.111  -0.534  13.708  1.00  0.64           C  
ATOM   1482  CD2 LEU A  97      29.334  -0.234  15.806  1.00  0.64           C  
ATOM   1483  H   LEU A  97      31.057   2.056  12.977  1.00  0.64           H  
ATOM   1484  HA  LEU A  97      31.868   0.304  15.209  1.00  0.64           H  
ATOM   1485 1HB  LEU A  97      30.397  -0.200  12.594  1.00  0.64           H  
ATOM   1486 2HB  LEU A  97      30.647  -1.401  13.869  1.00  0.64           H  
ATOM   1487  HG  LEU A  97      29.153   1.194  14.219  1.00  0.64           H  
ATOM   1488 1HD1 LEU A  97      27.226  -0.186  14.211  1.00  0.64           H  
ATOM   1489 2HD1 LEU A  97      28.071  -0.263  12.654  1.00  0.64           H  
ATOM   1490 3HD1 LEU A  97      28.190  -1.614  13.806  1.00  0.64           H  
ATOM   1491 1HD2 LEU A  97      28.424   0.087  16.282  1.00  0.64           H  
ATOM   1492 2HD2 LEU A  97      29.439  -1.312  15.920  1.00  0.64           H  
ATOM   1493 3HD2 LEU A  97      30.187   0.267  16.268  1.00  0.64           H  
ATOM   1494  N   ARG A  98      33.102   0.090  12.170  1.00  0.62           N  
ATOM   1495  CA  ARG A  98      34.226  -0.427  11.405  1.00  0.62           C  
ATOM   1496  C   ARG A  98      34.869   0.622  10.523  1.00  0.62           C  
ATOM   1497  O   ARG A  98      34.228   1.592  10.110  1.00  0.62           O  
ATOM   1498  CB  ARG A  98      33.852  -1.593  10.515  1.00  0.62           C  
ATOM   1499  CG  ARG A  98      33.453  -2.889  11.130  1.00  0.62           C  
ATOM   1500  CD  ARG A  98      33.083  -3.852  10.037  1.00  0.62           C  
ATOM   1501  NE  ARG A  98      32.799  -5.173  10.517  1.00  0.62           N  
ATOM   1502  CZ  ARG A  98      33.740  -6.146  10.593  1.00  0.62           C  
ATOM   1503  NH1 ARG A  98      34.977  -5.892  10.211  1.00  0.62           N  
ATOM   1504  NH2 ARG A  98      33.427  -7.343  11.036  1.00  0.62           N  
ATOM   1505  H   ARG A  98      32.385   0.656  11.716  1.00  0.62           H  
ATOM   1506  HA  ARG A  98      34.976  -0.769  12.110  1.00  0.62           H  
ATOM   1507 1HB  ARG A  98      33.097  -1.297   9.810  1.00  0.62           H  
ATOM   1508 2HB  ARG A  98      34.740  -1.834   9.954  1.00  0.62           H  
ATOM   1509 1HG  ARG A  98      34.294  -3.290  11.688  1.00  0.62           H  
ATOM   1510 2HG  ARG A  98      32.597  -2.751  11.790  1.00  0.62           H  
ATOM   1511 1HD  ARG A  98      32.197  -3.486   9.516  1.00  0.62           H  
ATOM   1512 2HD  ARG A  98      33.905  -3.928   9.331  1.00  0.62           H  
ATOM   1513  HE  ARG A  98      31.830  -5.397  10.811  1.00  0.62           H  
ATOM   1514 1HH1 ARG A  98      35.225  -4.978   9.857  1.00  0.62           H  
ATOM   1515 2HH1 ARG A  98      35.681  -6.617  10.247  1.00  0.62           H  
ATOM   1516 1HH2 ARG A  98      32.458  -7.541  11.315  1.00  0.62           H  
ATOM   1517 2HH2 ARG A  98      34.126  -8.065  11.081  1.00  0.62           H  
ATOM   1518  N   ALA A  99      36.122   0.374  10.157  1.00  0.62           N  
ATOM   1519  CA  ALA A  99      36.817   1.254   9.227  1.00  0.62           C  
ATOM   1520  C   ALA A  99      37.775   0.484   8.330  1.00  0.62           C  
ATOM   1521  O   ALA A  99      38.288  -0.568   8.700  1.00  0.62           O  
ATOM   1522  CB  ALA A  99      37.554   2.311   9.994  1.00  0.62           C  
ATOM   1523  H   ALA A  99      36.588  -0.439  10.559  1.00  0.62           H  
ATOM   1524  HA  ALA A  99      36.078   1.727   8.588  1.00  0.62           H  
ATOM   1525 1HB  ALA A  99      38.035   2.982   9.292  1.00  0.62           H  
ATOM   1526 2HB  ALA A  99      36.840   2.853  10.594  1.00  0.62           H  
ATOM   1527 3HB  ALA A  99      38.302   1.847  10.636  1.00  0.62           H  
ATOM   1528  N   ASN A 100      38.046   1.032   7.150  1.00  0.63           N  
ATOM   1529  CA  ASN A 100      38.915   0.402   6.152  1.00  0.63           C  
ATOM   1530  C   ASN A 100      38.343  -0.959   5.763  1.00  0.63           C  
ATOM   1531  O   ASN A 100      39.075  -1.935   5.579  1.00  0.63           O  
ATOM   1532  CB  ASN A 100      40.320   0.200   6.676  1.00  0.63           C  
ATOM   1533  CG  ASN A 100      41.340   0.067   5.567  1.00  0.63           C  
ATOM   1534  OD1 ASN A 100      41.196   0.705   4.521  1.00  0.63           O  
ATOM   1535  ND2 ASN A 100      42.361  -0.732   5.775  1.00  0.63           N  
ATOM   1536  H   ASN A 100      37.588   1.902   6.906  1.00  0.63           H  
ATOM   1537  HA  ASN A 100      38.945   1.035   5.266  1.00  0.63           H  
ATOM   1538 1HB  ASN A 100      40.593   0.991   7.323  1.00  0.63           H  
ATOM   1539 2HB  ASN A 100      40.352  -0.718   7.259  1.00  0.63           H  
ATOM   1540 1HD2 ASN A 100      43.060  -0.844   5.068  1.00  0.63           H  
ATOM   1541 2HD2 ASN A 100      42.441  -1.227   6.641  1.00  0.63           H  
ATOM   1542  N   VAL A 101      37.027  -1.015   5.618  1.00  0.63           N  
ATOM   1543  CA  VAL A 101      36.350  -2.252   5.290  1.00  0.63           C  
ATOM   1544  C   VAL A 101      36.305  -2.552   3.809  1.00  0.63           C  
ATOM   1545  O   VAL A 101      35.834  -1.758   2.986  1.00  0.63           O  
ATOM   1546  CB  VAL A 101      34.924  -2.197   5.831  1.00  0.63           C  
ATOM   1547  CG1 VAL A 101      34.186  -3.412   5.456  1.00  0.63           C  
ATOM   1548  CG2 VAL A 101      34.958  -2.034   7.278  1.00  0.63           C  
ATOM   1549  H   VAL A 101      36.474  -0.171   5.764  1.00  0.63           H  
ATOM   1550  HA  VAL A 101      36.874  -3.069   5.787  1.00  0.63           H  
ATOM   1551  HB  VAL A 101      34.419  -1.365   5.406  1.00  0.63           H  
ATOM   1552 1HG1 VAL A 101      33.180  -3.342   5.840  1.00  0.63           H  
ATOM   1553 2HG1 VAL A 101      34.154  -3.514   4.379  1.00  0.63           H  
ATOM   1554 3HG1 VAL A 101      34.691  -4.277   5.887  1.00  0.63           H  
ATOM   1555 1HG2 VAL A 101      33.939  -1.983   7.637  1.00  0.63           H  
ATOM   1556 2HG2 VAL A 101      35.473  -2.887   7.725  1.00  0.63           H  
ATOM   1557 3HG2 VAL A 101      35.482  -1.116   7.528  1.00  0.63           H  
ATOM   1558  N   GLN A 102      36.795  -3.714   3.444  1.00  0.65           N  
ATOM   1559  CA  GLN A 102      36.820  -4.078   2.047  1.00  0.65           C  
ATOM   1560  C   GLN A 102      35.501  -4.700   1.675  1.00  0.65           C  
ATOM   1561  O   GLN A 102      35.392  -5.917   1.595  1.00  0.65           O  
ATOM   1562  CB  GLN A 102      37.959  -5.037   1.753  1.00  0.65           C  
ATOM   1563  CG  GLN A 102      39.346  -4.465   2.077  1.00  0.65           C  
ATOM   1564  CD  GLN A 102      39.707  -3.233   1.242  1.00  0.65           C  
ATOM   1565  OE1 GLN A 102      39.817  -3.299   0.012  1.00  0.65           O  
ATOM   1566  NE2 GLN A 102      39.904  -2.114   1.930  1.00  0.65           N  
ATOM   1567  H   GLN A 102      37.161  -4.345   4.144  1.00  0.65           H  
ATOM   1568  HA  GLN A 102      36.955  -3.179   1.446  1.00  0.65           H  
ATOM   1569 1HB  GLN A 102      37.821  -5.953   2.327  1.00  0.65           H  
ATOM   1570 2HB  GLN A 102      37.940  -5.305   0.696  1.00  0.65           H  
ATOM   1571 1HG  GLN A 102      39.365  -4.168   3.129  1.00  0.65           H  
ATOM   1572 2HG  GLN A 102      40.097  -5.233   1.893  1.00  0.65           H  
ATOM   1573 1HE2 GLN A 102      40.164  -1.237   1.458  1.00  0.65           H  
ATOM   1574 2HE2 GLN A 102      39.820  -2.131   2.927  1.00  0.65           H  
ATOM   1575  N   LEU A 103      34.495  -3.863   1.479  1.00  0.66           N  
ATOM   1576  CA  LEU A 103      33.170  -4.404   1.240  1.00  0.66           C  
ATOM   1577  C   LEU A 103      33.191  -5.275   0.000  1.00  0.66           C  
ATOM   1578  O   LEU A 103      33.780  -4.905  -1.019  1.00  0.66           O  
ATOM   1579  CB  LEU A 103      32.115  -3.295   1.030  1.00  0.66           C  
ATOM   1580  CG  LEU A 103      31.787  -2.410   2.231  1.00  0.66           C  
ATOM   1581  CD1 LEU A 103      30.875  -1.308   1.769  1.00  0.66           C  
ATOM   1582  CD2 LEU A 103      31.108  -3.224   3.326  1.00  0.66           C  
ATOM   1583  H   LEU A 103      34.677  -2.866   1.577  1.00  0.66           H  
ATOM   1584  HA  LEU A 103      32.893  -5.002   2.098  1.00  0.66           H  
ATOM   1585 1HB  LEU A 103      32.446  -2.650   0.218  1.00  0.66           H  
ATOM   1586 2HB  LEU A 103      31.182  -3.769   0.729  1.00  0.66           H  
ATOM   1587  HG  LEU A 103      32.705  -1.977   2.615  1.00  0.66           H  
ATOM   1588 1HD1 LEU A 103      30.647  -0.659   2.605  1.00  0.66           H  
ATOM   1589 2HD1 LEU A 103      31.371  -0.739   0.987  1.00  0.66           H  
ATOM   1590 3HD1 LEU A 103      29.955  -1.735   1.378  1.00  0.66           H  
ATOM   1591 1HD2 LEU A 103      30.879  -2.581   4.177  1.00  0.66           H  
ATOM   1592 2HD2 LEU A 103      30.188  -3.661   2.942  1.00  0.66           H  
ATOM   1593 3HD2 LEU A 103      31.771  -4.010   3.638  1.00  0.66           H  
ATOM   1594  N   VAL A 104      32.505  -6.410   0.085  1.00  0.68           N  
ATOM   1595  CA  VAL A 104      32.387  -7.364  -1.007  1.00  0.68           C  
ATOM   1596  C   VAL A 104      30.942  -7.765  -1.334  1.00  0.68           C  
ATOM   1597  O   VAL A 104      30.566  -8.910  -1.078  1.00  0.68           O  
ATOM   1598  CB  VAL A 104      33.172  -8.644  -0.672  1.00  0.68           C  
ATOM   1599  CG1 VAL A 104      34.666  -8.402  -0.738  1.00  0.68           C  
ATOM   1600  CG2 VAL A 104      32.787  -9.098   0.709  1.00  0.68           C  
ATOM   1601  H   VAL A 104      32.063  -6.622   0.974  1.00  0.68           H  
ATOM   1602  HA  VAL A 104      32.830  -6.916  -1.896  1.00  0.68           H  
ATOM   1603  HB  VAL A 104      32.924  -9.414  -1.399  1.00  0.68           H  
ATOM   1604 1HG1 VAL A 104      35.194  -9.328  -0.497  1.00  0.68           H  
ATOM   1605 2HG1 VAL A 104      34.939  -8.073  -1.738  1.00  0.68           H  
ATOM   1606 3HG1 VAL A 104      34.944  -7.647  -0.024  1.00  0.68           H  
ATOM   1607 1HG2 VAL A 104      33.323 -10.016   0.959  1.00  0.68           H  
ATOM   1608 2HG2 VAL A 104      33.051  -8.326   1.430  1.00  0.68           H  
ATOM   1609 3HG2 VAL A 104      31.725  -9.281   0.734  1.00  0.68           H  
ATOM   1610  N   PRO A 105      30.094  -6.853  -1.840  1.00  0.69           N  
ATOM   1611  CA  PRO A 105      28.721  -7.093  -2.215  1.00  0.69           C  
ATOM   1612  C   PRO A 105      28.645  -8.156  -3.285  1.00  0.69           C  
ATOM   1613  O   PRO A 105      29.592  -8.344  -4.050  1.00  0.69           O  
ATOM   1614  CB  PRO A 105      28.271  -5.763  -2.778  1.00  0.69           C  
ATOM   1615  CG  PRO A 105      29.181  -4.763  -2.180  1.00  0.69           C  
ATOM   1616  CD  PRO A 105      30.502  -5.453  -2.081  1.00  0.69           C  
ATOM   1617  HA  PRO A 105      28.139  -7.375  -1.328  1.00  0.69           H  
ATOM   1618 1HB  PRO A 105      28.335  -5.802  -3.866  1.00  0.69           H  
ATOM   1619 2HB  PRO A 105      27.215  -5.594  -2.511  1.00  0.69           H  
ATOM   1620 1HG  PRO A 105      29.206  -3.841  -2.780  1.00  0.69           H  
ATOM   1621 2HG  PRO A 105      28.801  -4.486  -1.189  1.00  0.69           H  
ATOM   1622 1HD  PRO A 105      31.094  -5.356  -3.002  1.00  0.69           H  
ATOM   1623 2HD  PRO A 105      30.953  -4.996  -1.259  1.00  0.69           H  
ATOM   1624  N   ASP A 106      27.513  -8.824  -3.359  1.00  0.70           N  
ATOM   1625  CA  ASP A 106      27.292  -9.859  -4.351  1.00  0.70           C  
ATOM   1626  C   ASP A 106      27.497  -9.302  -5.772  1.00  0.70           C  
ATOM   1627  O   ASP A 106      26.711  -8.471  -6.229  1.00  0.70           O  
ATOM   1628  CB  ASP A 106      25.872 -10.416  -4.191  1.00  0.70           C  
ATOM   1629  CG  ASP A 106      25.505 -11.570  -5.125  1.00  0.70           C  
ATOM   1630  OD1 ASP A 106      26.038 -11.661  -6.226  1.00  0.70           O  
ATOM   1631  OD2 ASP A 106      24.688 -12.364  -4.732  1.00  0.70           O  
ATOM   1632  H   ASP A 106      26.783  -8.598  -2.691  1.00  0.70           H  
ATOM   1633  HA  ASP A 106      27.984 -10.657  -4.120  1.00  0.70           H  
ATOM   1634 1HB  ASP A 106      25.744 -10.760  -3.166  1.00  0.70           H  
ATOM   1635 2HB  ASP A 106      25.160  -9.616  -4.339  1.00  0.70           H  
ATOM   1636  N   PRO A 107      28.501  -9.797  -6.532  1.00  0.72           N  
ATOM   1637  CA  PRO A 107      28.913  -9.318  -7.837  1.00  0.72           C  
ATOM   1638  C   PRO A 107      27.869  -9.537  -8.912  1.00  0.72           C  
ATOM   1639  O   PRO A 107      27.981  -8.973 -10.003  1.00  0.72           O  
ATOM   1640  CB  PRO A 107      30.176 -10.138  -8.127  1.00  0.72           C  
ATOM   1641  CG  PRO A 107      30.003 -11.402  -7.330  1.00  0.72           C  
ATOM   1642  CD  PRO A 107      29.264 -10.984  -6.079  1.00  0.72           C  
ATOM   1643  HA  PRO A 107      29.156  -8.252  -7.751  1.00  0.72           H  
ATOM   1644 1HB  PRO A 107      30.256 -10.326  -9.207  1.00  0.72           H  
ATOM   1645 2HB  PRO A 107      31.067  -9.566  -7.832  1.00  0.72           H  
ATOM   1646 1HG  PRO A 107      29.441 -12.142  -7.921  1.00  0.72           H  
ATOM   1647 2HG  PRO A 107      30.982 -11.849  -7.111  1.00  0.72           H  
ATOM   1648 1HD  PRO A 107      28.588 -11.813  -5.811  1.00  0.72           H  
ATOM   1649 2HD  PRO A 107      29.970 -10.715  -5.274  1.00  0.72           H  
ATOM   1650  N   SER A 108      26.869 -10.386  -8.647  1.00  0.74           N  
ATOM   1651  CA  SER A 108      25.861 -10.633  -9.661  1.00  0.74           C  
ATOM   1652  C   SER A 108      24.822  -9.513  -9.704  1.00  0.74           C  
ATOM   1653  O   SER A 108      23.989  -9.487 -10.609  1.00  0.74           O  
ATOM   1654  CB  SER A 108      25.187 -11.983  -9.470  1.00  0.74           C  
ATOM   1655  OG  SER A 108      24.375 -12.016  -8.338  1.00  0.74           O  
ATOM   1656  H   SER A 108      26.765 -10.843  -7.731  1.00  0.74           H  
ATOM   1657  HA  SER A 108      26.361 -10.657 -10.630  1.00  0.74           H  
ATOM   1658 1HB  SER A 108      24.592 -12.212 -10.350  1.00  0.74           H  
ATOM   1659 2HB  SER A 108      25.951 -12.752  -9.383  1.00  0.74           H  
ATOM   1660  HG  SER A 108      24.980 -11.946  -7.565  1.00  0.74           H  
ATOM   1661  N   ILE A 109      24.856  -8.591  -8.731  1.00  0.76           N  
ATOM   1662  CA  ILE A 109      23.893  -7.496  -8.705  1.00  0.76           C  
ATOM   1663  C   ILE A 109      24.243  -6.399  -9.727  1.00  0.76           C  
ATOM   1664  O   ILE A 109      25.321  -5.804  -9.645  1.00  0.76           O  
ATOM   1665  CB  ILE A 109      23.854  -6.839  -7.324  1.00  0.76           C  
ATOM   1666  CG1 ILE A 109      23.381  -7.798  -6.270  1.00  0.76           C  
ATOM   1667  CG2 ILE A 109      23.011  -5.611  -7.353  1.00  0.76           C  
ATOM   1668  CD1 ILE A 109      23.567  -7.249  -4.864  1.00  0.76           C  
ATOM   1669  H   ILE A 109      25.561  -8.654  -7.991  1.00  0.76           H  
ATOM   1670  HA  ILE A 109      22.913  -7.915  -8.878  1.00  0.76           H  
ATOM   1671  HB  ILE A 109      24.867  -6.580  -7.048  1.00  0.76           H  
ATOM   1672 1HG1 ILE A 109      22.327  -8.014  -6.428  1.00  0.76           H  
ATOM   1673 2HG1 ILE A 109      23.946  -8.732  -6.356  1.00  0.76           H  
ATOM   1674 1HG2 ILE A 109      23.029  -5.152  -6.371  1.00  0.76           H  
ATOM   1675 2HG2 ILE A 109      23.404  -4.912  -8.086  1.00  0.76           H  
ATOM   1676 3HG2 ILE A 109      21.990  -5.874  -7.619  1.00  0.76           H  
ATOM   1677 1HD1 ILE A 109      23.212  -7.986  -4.144  1.00  0.76           H  
ATOM   1678 2HD1 ILE A 109      24.629  -7.051  -4.687  1.00  0.76           H  
ATOM   1679 3HD1 ILE A 109      23.002  -6.326  -4.746  1.00  0.76           H  
ATOM   1680  N   PRO A 110      23.366  -6.088 -10.700  1.00  0.79           N  
ATOM   1681  CA  PRO A 110      23.576  -5.064 -11.705  1.00  0.79           C  
ATOM   1682  C   PRO A 110      23.757  -3.692 -11.088  1.00  0.79           C  
ATOM   1683  O   PRO A 110      23.102  -3.376 -10.092  1.00  0.79           O  
ATOM   1684  CB  PRO A 110      22.272  -5.099 -12.510  1.00  0.79           C  
ATOM   1685  CG  PRO A 110      21.708  -6.474 -12.282  1.00  0.79           C  
ATOM   1686  CD  PRO A 110      22.086  -6.822 -10.864  1.00  0.79           C  
ATOM   1687  HA  PRO A 110      24.443  -5.332 -12.327  1.00  0.79           H  
ATOM   1688 1HB  PRO A 110      21.602  -4.298 -12.162  1.00  0.79           H  
ATOM   1689 2HB  PRO A 110      22.483  -4.895 -13.569  1.00  0.79           H  
ATOM   1690 1HG  PRO A 110      20.620  -6.471 -12.443  1.00  0.79           H  
ATOM   1691 2HG  PRO A 110      22.133  -7.182 -13.010  1.00  0.79           H  
ATOM   1692 1HD  PRO A 110      21.332  -6.470 -10.147  1.00  0.79           H  
ATOM   1693 2HD  PRO A 110      22.212  -7.902 -10.852  1.00  0.79           H  
ATOM   1694  N   THR A 111      24.590  -2.872 -11.719  1.00  0.83           N  
ATOM   1695  CA  THR A 111      24.789  -1.487 -11.306  1.00  0.83           C  
ATOM   1696  C   THR A 111      24.686  -0.594 -12.530  1.00  0.83           C  
ATOM   1697  O   THR A 111      24.900  -1.063 -13.651  1.00  0.83           O  
ATOM   1698  CB  THR A 111      26.166  -1.274 -10.644  1.00  0.83           C  
ATOM   1699  OG1 THR A 111      27.202  -1.560 -11.597  1.00  0.83           O  
ATOM   1700  CG2 THR A 111      26.334  -2.153  -9.428  1.00  0.83           C  
ATOM   1701  H   THR A 111      25.100  -3.215 -12.520  1.00  0.83           H  
ATOM   1702  HA  THR A 111      24.003  -1.201 -10.605  1.00  0.83           H  
ATOM   1703  HB  THR A 111      26.255  -0.233 -10.336  1.00  0.83           H  
ATOM   1704  HG1 THR A 111      27.114  -0.972 -12.358  1.00  0.83           H  
ATOM   1705 1HG2 THR A 111      27.311  -1.967  -8.980  1.00  0.83           H  
ATOM   1706 2HG2 THR A 111      25.548  -1.915  -8.705  1.00  0.83           H  
ATOM   1707 3HG2 THR A 111      26.261  -3.198  -9.711  1.00  0.83           H  
ATOM   1708  N   ASP A 112      24.387   0.684 -12.320  1.00  0.86           N  
ATOM   1709  CA  ASP A 112      24.359   1.648 -13.425  1.00  0.86           C  
ATOM   1710  C   ASP A 112      25.599   2.532 -13.460  1.00  0.86           C  
ATOM   1711  O   ASP A 112      25.922   3.132 -14.485  1.00  0.86           O  
ATOM   1712  CB  ASP A 112      23.116   2.541 -13.359  1.00  0.86           C  
ATOM   1713  CG  ASP A 112      21.791   1.790 -13.568  1.00  0.86           C  
ATOM   1714  OD1 ASP A 112      21.742   0.928 -14.412  1.00  0.86           O  
ATOM   1715  OD2 ASP A 112      20.838   2.109 -12.900  1.00  0.86           O  
ATOM   1716  H   ASP A 112      24.221   0.993 -11.353  1.00  0.86           H  
ATOM   1717  HA  ASP A 112      24.322   1.092 -14.362  1.00  0.86           H  
ATOM   1718 1HB  ASP A 112      23.088   3.034 -12.381  1.00  0.86           H  
ATOM   1719 2HB  ASP A 112      23.197   3.324 -14.110  1.00  0.86           H  
ATOM   1720  N   GLU A 113      26.263   2.629 -12.321  1.00  0.89           N  
ATOM   1721  CA  GLU A 113      27.373   3.550 -12.132  1.00  0.89           C  
ATOM   1722  C   GLU A 113      28.748   3.036 -12.529  1.00  0.89           C  
ATOM   1723  O   GLU A 113      28.994   1.824 -12.547  1.00  0.89           O  
ATOM   1724  CB  GLU A 113      27.398   3.976 -10.675  1.00  0.89           C  
ATOM   1725  CG  GLU A 113      26.116   4.661 -10.258  1.00  0.89           C  
ATOM   1726  CD  GLU A 113      25.874   5.959 -10.981  1.00  0.89           C  
ATOM   1727  OE1 GLU A 113      26.733   6.804 -10.968  1.00  0.89           O  
ATOM   1728  OE2 GLU A 113      24.809   6.111 -11.534  1.00  0.89           O  
ATOM   1729  H   GLU A 113      25.952   2.070 -11.537  1.00  0.89           H  
ATOM   1730  HA  GLU A 113      27.170   4.433 -12.739  1.00  0.89           H  
ATOM   1731 1HB  GLU A 113      27.547   3.101 -10.035  1.00  0.89           H  
ATOM   1732 2HB  GLU A 113      28.232   4.660 -10.501  1.00  0.89           H  
ATOM   1733 1HG  GLU A 113      25.278   3.987 -10.450  1.00  0.89           H  
ATOM   1734 2HG  GLU A 113      26.152   4.840  -9.204  1.00  0.89           H  
ATOM   1735  N   SER A 114      29.638   3.990 -12.815  1.00  0.91           N  
ATOM   1736  CA  SER A 114      31.051   3.730 -13.070  1.00  0.91           C  
ATOM   1737  C   SER A 114      31.847   4.119 -11.829  1.00  0.91           C  
ATOM   1738  O   SER A 114      31.480   5.061 -11.130  1.00  0.91           O  
ATOM   1739  CB  SER A 114      31.544   4.528 -14.262  1.00  0.91           C  
ATOM   1740  OG  SER A 114      30.897   4.135 -15.439  1.00  0.91           O  
ATOM   1741  H   SER A 114      29.316   4.950 -12.811  1.00  0.91           H  
ATOM   1742  HA  SER A 114      31.194   2.669 -13.260  1.00  0.91           H  
ATOM   1743 1HB  SER A 114      31.371   5.589 -14.084  1.00  0.91           H  
ATOM   1744 2HB  SER A 114      32.618   4.387 -14.370  1.00  0.91           H  
ATOM   1745  HG  SER A 114      31.294   4.654 -16.144  1.00  0.91           H  
ATOM   1746  N   GLY A 115      32.950   3.426 -11.581  1.00  0.90           N  
ATOM   1747  CA  GLY A 115      33.802   3.699 -10.427  1.00  0.90           C  
ATOM   1748  C   GLY A 115      33.509   2.655  -9.362  1.00  0.90           C  
ATOM   1749  O   GLY A 115      32.350   2.452  -8.989  1.00  0.90           O  
ATOM   1750  H   GLY A 115      33.203   2.675 -12.205  1.00  0.90           H  
ATOM   1751 1HA  GLY A 115      34.852   3.655 -10.719  1.00  0.90           H  
ATOM   1752 2HA  GLY A 115      33.605   4.699 -10.041  1.00  0.90           H  
ATOM   1753  N   THR A 116      34.550   2.029  -8.825  1.00  0.87           N  
ATOM   1754  CA  THR A 116      34.337   0.966  -7.853  1.00  0.87           C  
ATOM   1755  C   THR A 116      33.724   1.429  -6.536  1.00  0.87           C  
ATOM   1756  O   THR A 116      33.003   0.663  -5.893  1.00  0.87           O  
ATOM   1757  CB  THR A 116      35.659   0.240  -7.578  1.00  0.87           C  
ATOM   1758  OG1 THR A 116      36.629   1.176  -7.084  1.00  0.87           O  
ATOM   1759  CG2 THR A 116      36.175  -0.393  -8.859  1.00  0.87           C  
ATOM   1760  H   THR A 116      35.489   2.251  -9.130  1.00  0.87           H  
ATOM   1761  HA  THR A 116      33.654   0.244  -8.298  1.00  0.87           H  
ATOM   1762  HB  THR A 116      35.499  -0.535  -6.827  1.00  0.87           H  
ATOM   1763  HG1 THR A 116      37.454   0.715  -6.899  1.00  0.87           H  
ATOM   1764 1HG2 THR A 116      37.115  -0.909  -8.657  1.00  0.87           H  
ATOM   1765 2HG2 THR A 116      35.441  -1.107  -9.231  1.00  0.87           H  
ATOM   1766 3HG2 THR A 116      36.339   0.381  -9.606  1.00  0.87           H  
ATOM   1767  N   ARG A 117      33.964   2.683  -6.141  1.00  0.83           N  
ATOM   1768  CA  ARG A 117      33.393   3.171  -4.886  1.00  0.83           C  
ATOM   1769  C   ARG A 117      31.878   3.274  -5.032  1.00  0.83           C  
ATOM   1770  O   ARG A 117      31.119   2.923  -4.126  1.00  0.83           O  
ATOM   1771  CB  ARG A 117      33.954   4.546  -4.525  1.00  0.83           C  
ATOM   1772  CG  ARG A 117      35.447   4.551  -4.161  1.00  0.83           C  
ATOM   1773  CD  ARG A 117      35.955   5.920  -3.786  1.00  0.83           C  
ATOM   1774  NE  ARG A 117      37.430   5.947  -3.703  1.00  0.83           N  
ATOM   1775  CZ  ARG A 117      38.187   5.591  -2.639  1.00  0.83           C  
ATOM   1776  NH1 ARG A 117      37.631   5.185  -1.526  1.00  0.83           N  
ATOM   1777  NH2 ARG A 117      39.513   5.652  -2.742  1.00  0.83           N  
ATOM   1778  H   ARG A 117      34.564   3.270  -6.703  1.00  0.83           H  
ATOM   1779  HA  ARG A 117      33.627   2.465  -4.089  1.00  0.83           H  
ATOM   1780 1HB  ARG A 117      33.810   5.230  -5.361  1.00  0.83           H  
ATOM   1781 2HB  ARG A 117      33.399   4.955  -3.674  1.00  0.83           H  
ATOM   1782 1HG  ARG A 117      35.607   3.886  -3.312  1.00  0.83           H  
ATOM   1783 2HG  ARG A 117      36.025   4.191  -5.014  1.00  0.83           H  
ATOM   1784 1HD  ARG A 117      35.640   6.646  -4.535  1.00  0.83           H  
ATOM   1785 2HD  ARG A 117      35.549   6.208  -2.811  1.00  0.83           H  
ATOM   1786  HE  ARG A 117      37.924   6.249  -4.532  1.00  0.83           H  
ATOM   1787 1HH1 ARG A 117      36.628   5.129  -1.450  1.00  0.83           H  
ATOM   1788 2HH1 ARG A 117      38.218   4.937  -0.739  1.00  0.83           H  
ATOM   1789 1HH2 ARG A 117      39.939   5.957  -3.602  1.00  0.83           H  
ATOM   1790 2HH2 ARG A 117      40.138   5.359  -1.965  1.00  0.83           H  
ATOM   1791  N   HIS A 118      31.435   3.724  -6.205  1.00  0.79           N  
ATOM   1792  CA  HIS A 118      30.018   3.925  -6.433  1.00  0.79           C  
ATOM   1793  C   HIS A 118      29.327   2.601  -6.647  1.00  0.79           C  
ATOM   1794  O   HIS A 118      28.256   2.362  -6.092  1.00  0.79           O  
ATOM   1795  CB  HIS A 118      29.773   4.817  -7.645  1.00  0.79           C  
ATOM   1796  CG  HIS A 118      30.231   6.220  -7.482  1.00  0.79           C  
ATOM   1797  ND1 HIS A 118      29.779   7.050  -6.466  1.00  0.79           N  
ATOM   1798  CD2 HIS A 118      31.074   6.964  -8.230  1.00  0.79           C  
ATOM   1799  CE1 HIS A 118      30.331   8.242  -6.606  1.00  0.79           C  
ATOM   1800  NE2 HIS A 118      31.118   8.211  -7.669  1.00  0.79           N  
ATOM   1801  H   HIS A 118      32.094   3.948  -6.939  1.00  0.79           H  
ATOM   1802  HA  HIS A 118      29.568   4.401  -5.562  1.00  0.79           H  
ATOM   1803 1HB  HIS A 118      30.283   4.391  -8.518  1.00  0.79           H  
ATOM   1804 2HB  HIS A 118      28.709   4.832  -7.870  1.00  0.79           H  
ATOM   1805  HD2 HIS A 118      31.610   6.637  -9.121  1.00  0.79           H  
ATOM   1806  HE1 HIS A 118      30.165   9.104  -5.954  1.00  0.79           H  
ATOM   1807  HE2 HIS A 118      31.669   8.979  -8.025  1.00  0.79           H  
ATOM   1808  N   ARG A 119      29.962   1.714  -7.412  1.00  0.76           N  
ATOM   1809  CA  ARG A 119      29.385   0.410  -7.681  1.00  0.76           C  
ATOM   1810  C   ARG A 119      29.263  -0.398  -6.398  1.00  0.76           C  
ATOM   1811  O   ARG A 119      28.252  -1.070  -6.167  1.00  0.76           O  
ATOM   1812  CB  ARG A 119      30.245  -0.339  -8.678  1.00  0.76           C  
ATOM   1813  CG  ARG A 119      30.193   0.196 -10.096  1.00  0.76           C  
ATOM   1814  CD  ARG A 119      31.152  -0.516 -10.974  1.00  0.76           C  
ATOM   1815  NE  ARG A 119      31.078  -0.063 -12.357  1.00  0.76           N  
ATOM   1816  CZ  ARG A 119      31.925  -0.456 -13.333  1.00  0.76           C  
ATOM   1817  NH1 ARG A 119      32.911  -1.286 -13.046  1.00  0.76           N  
ATOM   1818  NH2 ARG A 119      31.777  -0.024 -14.576  1.00  0.76           N  
ATOM   1819  H   ARG A 119      30.851   1.962  -7.847  1.00  0.76           H  
ATOM   1820  HA  ARG A 119      28.391   0.550  -8.108  1.00  0.76           H  
ATOM   1821 1HB  ARG A 119      31.281  -0.301  -8.353  1.00  0.76           H  
ATOM   1822 2HB  ARG A 119      29.945  -1.385  -8.706  1.00  0.76           H  
ATOM   1823 1HG  ARG A 119      29.190   0.053 -10.499  1.00  0.76           H  
ATOM   1824 2HG  ARG A 119      30.431   1.260 -10.106  1.00  0.76           H  
ATOM   1825 1HD  ARG A 119      32.165  -0.340 -10.611  1.00  0.76           H  
ATOM   1826 2HD  ARG A 119      30.936  -1.583 -10.953  1.00  0.76           H  
ATOM   1827  HE  ARG A 119      30.321   0.597 -12.594  1.00  0.76           H  
ATOM   1828 1HH1 ARG A 119      33.028  -1.620 -12.100  1.00  0.76           H  
ATOM   1829 2HH1 ARG A 119      33.546  -1.589 -13.772  1.00  0.76           H  
ATOM   1830 1HH2 ARG A 119      31.012   0.591 -14.826  1.00  0.76           H  
ATOM   1831 2HH2 ARG A 119      32.417  -0.330 -15.292  1.00  0.76           H  
ATOM   1832  N   SER A 120      30.268  -0.295  -5.520  1.00  0.74           N  
ATOM   1833  CA  SER A 120      30.214  -1.007  -4.263  1.00  0.74           C  
ATOM   1834  C   SER A 120      29.070  -0.457  -3.433  1.00  0.74           C  
ATOM   1835  O   SER A 120      28.305  -1.219  -2.834  1.00  0.74           O  
ATOM   1836  CB  SER A 120      31.514  -0.831  -3.504  1.00  0.74           C  
ATOM   1837  OG  SER A 120      32.582  -1.412  -4.193  1.00  0.74           O  
ATOM   1838  H   SER A 120      31.101   0.252  -5.732  1.00  0.74           H  
ATOM   1839  HA  SER A 120      30.039  -2.064  -4.459  1.00  0.74           H  
ATOM   1840 1HB  SER A 120      31.710   0.233  -3.369  1.00  0.74           H  
ATOM   1841 2HB  SER A 120      31.423  -1.279  -2.515  1.00  0.74           H  
ATOM   1842  HG  SER A 120      32.770  -0.801  -4.942  1.00  0.74           H  
ATOM   1843  N   ALA A 121      28.937   0.876  -3.403  1.00  0.74           N  
ATOM   1844  CA  ALA A 121      27.880   1.519  -2.643  1.00  0.74           C  
ATOM   1845  C   ALA A 121      26.494   1.156  -3.152  1.00  0.74           C  
ATOM   1846  O   ALA A 121      25.570   0.923  -2.362  1.00  0.74           O  
ATOM   1847  CB  ALA A 121      28.059   3.019  -2.699  1.00  0.74           C  
ATOM   1848  H   ALA A 121      29.605   1.471  -3.896  1.00  0.74           H  
ATOM   1849  HA  ALA A 121      27.960   1.170  -1.621  1.00  0.74           H  
ATOM   1850 1HB  ALA A 121      27.290   3.506  -2.107  1.00  0.74           H  
ATOM   1851 2HB  ALA A 121      29.039   3.281  -2.312  1.00  0.74           H  
ATOM   1852 3HB  ALA A 121      27.981   3.353  -3.730  1.00  0.74           H  
ATOM   1853  N   GLU A 122      26.346   1.074  -4.477  1.00  0.75           N  
ATOM   1854  CA  GLU A 122      25.055   0.751  -5.050  1.00  0.75           C  
ATOM   1855  C   GLU A 122      24.687  -0.676  -4.687  1.00  0.75           C  
ATOM   1856  O   GLU A 122      23.599  -0.926  -4.164  1.00  0.75           O  
ATOM   1857  CB  GLU A 122      25.056   0.947  -6.581  1.00  0.75           C  
ATOM   1858  CG  GLU A 122      23.674   0.739  -7.224  1.00  0.75           C  
ATOM   1859  CD  GLU A 122      23.552   0.990  -8.751  1.00  0.75           C  
ATOM   1860  OE1 GLU A 122      24.514   1.282  -9.435  1.00  0.75           O  
ATOM   1861  OE2 GLU A 122      22.457   0.892  -9.220  1.00  0.75           O  
ATOM   1862  H   GLU A 122      27.132   1.290  -5.088  1.00  0.75           H  
ATOM   1863  HA  GLU A 122      24.307   1.407  -4.615  1.00  0.75           H  
ATOM   1864 1HB  GLU A 122      25.414   1.944  -6.824  1.00  0.75           H  
ATOM   1865 2HB  GLU A 122      25.752   0.236  -7.033  1.00  0.75           H  
ATOM   1866 1HG  GLU A 122      23.391  -0.288  -7.033  1.00  0.75           H  
ATOM   1867 2HG  GLU A 122      22.957   1.376  -6.706  1.00  0.75           H  
ATOM   1868  N   ARG A 123      25.613  -1.616  -4.902  1.00  0.77           N  
ATOM   1869  CA  ARG A 123      25.339  -3.009  -4.582  1.00  0.77           C  
ATOM   1870  C   ARG A 123      25.128  -3.228  -3.090  1.00  0.77           C  
ATOM   1871  O   ARG A 123      24.271  -4.016  -2.688  1.00  0.77           O  
ATOM   1872  CB  ARG A 123      26.454  -3.911  -5.044  1.00  0.77           C  
ATOM   1873  CG  ARG A 123      26.568  -4.101  -6.506  1.00  0.77           C  
ATOM   1874  CD  ARG A 123      27.708  -4.991  -6.859  1.00  0.77           C  
ATOM   1875  NE  ARG A 123      27.716  -5.325  -8.274  1.00  0.77           N  
ATOM   1876  CZ  ARG A 123      28.813  -5.578  -9.009  1.00  0.77           C  
ATOM   1877  NH1 ARG A 123      30.014  -5.499  -8.468  1.00  0.77           N  
ATOM   1878  NH2 ARG A 123      28.677  -5.906 -10.278  1.00  0.77           N  
ATOM   1879  H   ARG A 123      26.513  -1.361  -5.313  1.00  0.77           H  
ATOM   1880  HA  ARG A 123      24.434  -3.304  -5.106  1.00  0.77           H  
ATOM   1881 1HB  ARG A 123      27.408  -3.527  -4.678  1.00  0.77           H  
ATOM   1882 2HB  ARG A 123      26.294  -4.895  -4.624  1.00  0.77           H  
ATOM   1883 1HG  ARG A 123      25.655  -4.473  -6.931  1.00  0.77           H  
ATOM   1884 2HG  ARG A 123      26.783  -3.131  -6.918  1.00  0.77           H  
ATOM   1885 1HD  ARG A 123      28.646  -4.492  -6.617  1.00  0.77           H  
ATOM   1886 2HD  ARG A 123      27.630  -5.923  -6.295  1.00  0.77           H  
ATOM   1887  HE  ARG A 123      26.805  -5.427  -8.743  1.00  0.77           H  
ATOM   1888 1HH1 ARG A 123      30.109  -5.250  -7.493  1.00  0.77           H  
ATOM   1889 2HH1 ARG A 123      30.835  -5.689  -9.026  1.00  0.77           H  
ATOM   1890 1HH2 ARG A 123      27.743  -5.976 -10.674  1.00  0.77           H  
ATOM   1891 2HH2 ARG A 123      29.484  -6.104 -10.844  1.00  0.77           H  
ATOM   1892  N   THR A 124      25.884  -2.514  -2.252  1.00  0.81           N  
ATOM   1893  CA  THR A 124      25.738  -2.659  -0.818  1.00  0.81           C  
ATOM   1894  C   THR A 124      24.324  -2.255  -0.425  1.00  0.81           C  
ATOM   1895  O   THR A 124      23.639  -2.992   0.284  1.00  0.81           O  
ATOM   1896  CB  THR A 124      26.775  -1.795  -0.067  1.00  0.81           C  
ATOM   1897  OG1 THR A 124      28.091  -2.230  -0.394  1.00  0.81           O  
ATOM   1898  CG2 THR A 124      26.570  -1.850   1.440  1.00  0.81           C  
ATOM   1899  H   THR A 124      26.596  -1.879  -2.609  1.00  0.81           H  
ATOM   1900  HA  THR A 124      25.890  -3.705  -0.550  1.00  0.81           H  
ATOM   1901  HB  THR A 124      26.672  -0.773  -0.410  1.00  0.81           H  
ATOM   1902  HG1 THR A 124      28.217  -2.131  -1.363  1.00  0.81           H  
ATOM   1903 1HG2 THR A 124      27.310  -1.222   1.929  1.00  0.81           H  
ATOM   1904 2HG2 THR A 124      25.568  -1.494   1.687  1.00  0.81           H  
ATOM   1905 3HG2 THR A 124      26.674  -2.849   1.775  1.00  0.81           H  
ATOM   1906  N   ALA A 125      23.854  -1.103  -0.911  1.00  0.84           N  
ATOM   1907  CA  ALA A 125      22.502  -0.666  -0.585  1.00  0.84           C  
ATOM   1908  C   ALA A 125      21.445  -1.654  -1.095  1.00  0.84           C  
ATOM   1909  O   ALA A 125      20.499  -1.993  -0.377  1.00  0.84           O  
ATOM   1910  CB  ALA A 125      22.257   0.701  -1.182  1.00  0.84           C  
ATOM   1911  H   ALA A 125      24.445  -0.508  -1.495  1.00  0.84           H  
ATOM   1912  HA  ALA A 125      22.419  -0.604   0.500  1.00  0.84           H  
ATOM   1913 1HB  ALA A 125      21.271   1.048  -0.914  1.00  0.84           H  
ATOM   1914 2HB  ALA A 125      23.002   1.398  -0.791  1.00  0.84           H  
ATOM   1915 3HB  ALA A 125      22.349   0.640  -2.267  1.00  0.84           H  
ATOM   1916  N   ILE A 126      21.646  -2.192  -2.303  1.00  0.87           N  
ATOM   1917  CA  ILE A 126      20.702  -3.150  -2.884  1.00  0.87           C  
ATOM   1918  C   ILE A 126      20.623  -4.435  -2.076  1.00  0.87           C  
ATOM   1919  O   ILE A 126      19.540  -4.974  -1.839  1.00  0.87           O  
ATOM   1920  CB  ILE A 126      21.091  -3.530  -4.324  1.00  0.87           C  
ATOM   1921  CG1 ILE A 126      20.924  -2.351  -5.255  1.00  0.87           C  
ATOM   1922  CG2 ILE A 126      20.243  -4.699  -4.793  1.00  0.87           C  
ATOM   1923  CD1 ILE A 126      21.559  -2.540  -6.614  1.00  0.87           C  
ATOM   1924  H   ILE A 126      22.450  -1.895  -2.860  1.00  0.87           H  
ATOM   1925  HA  ILE A 126      19.715  -2.691  -2.897  1.00  0.87           H  
ATOM   1926  HB  ILE A 126      22.139  -3.815  -4.346  1.00  0.87           H  
ATOM   1927 1HG1 ILE A 126      19.864  -2.171  -5.398  1.00  0.87           H  
ATOM   1928 2HG1 ILE A 126      21.362  -1.487  -4.796  1.00  0.87           H  
ATOM   1929 1HG2 ILE A 126      20.527  -4.973  -5.802  1.00  0.87           H  
ATOM   1930 2HG2 ILE A 126      20.396  -5.550  -4.132  1.00  0.87           H  
ATOM   1931 3HG2 ILE A 126      19.192  -4.410  -4.778  1.00  0.87           H  
ATOM   1932 1HD1 ILE A 126      21.393  -1.649  -7.222  1.00  0.87           H  
ATOM   1933 2HD1 ILE A 126      22.628  -2.697  -6.500  1.00  0.87           H  
ATOM   1934 3HD1 ILE A 126      21.115  -3.397  -7.109  1.00  0.87           H  
ATOM   1935  N   GLN A 127      21.783  -4.934  -1.673  1.00  0.89           N  
ATOM   1936  CA  GLN A 127      21.902  -6.185  -0.955  1.00  0.89           C  
ATOM   1937  C   GLN A 127      21.551  -6.119   0.523  1.00  0.89           C  
ATOM   1938  O   GLN A 127      20.961  -7.063   1.056  1.00  0.89           O  
ATOM   1939  CB  GLN A 127      23.333  -6.702  -1.088  1.00  0.89           C  
ATOM   1940  CG  GLN A 127      23.566  -8.051  -0.466  1.00  0.89           C  
ATOM   1941  CD  GLN A 127      24.898  -8.586  -0.839  1.00  0.89           C  
ATOM   1942  OE1 GLN A 127      25.641  -7.924  -1.556  1.00  0.89           O  
ATOM   1943  NE2 GLN A 127      25.232  -9.780  -0.368  1.00  0.89           N  
ATOM   1944  H   GLN A 127      22.638  -4.433  -1.907  1.00  0.89           H  
ATOM   1945  HA  GLN A 127      21.229  -6.900  -1.424  1.00  0.89           H  
ATOM   1946 1HB  GLN A 127      23.614  -6.736  -2.125  1.00  0.89           H  
ATOM   1947 2HB  GLN A 127      24.007  -5.991  -0.602  1.00  0.89           H  
ATOM   1948 1HG  GLN A 127      23.524  -7.949   0.622  1.00  0.89           H  
ATOM   1949 2HG  GLN A 127      22.801  -8.744  -0.813  1.00  0.89           H  
ATOM   1950 1HE2 GLN A 127      26.122 -10.188  -0.582  1.00  0.89           H  
ATOM   1951 2HE2 GLN A 127      24.591 -10.281   0.215  1.00  0.89           H  
ATOM   1952  N   THR A 128      21.924  -5.035   1.201  1.00  0.89           N  
ATOM   1953  CA  THR A 128      21.726  -4.980   2.639  1.00  0.89           C  
ATOM   1954  C   THR A 128      20.497  -4.192   3.077  1.00  0.89           C  
ATOM   1955  O   THR A 128      19.996  -4.402   4.181  1.00  0.89           O  
ATOM   1956  CB  THR A 128      22.924  -4.301   3.300  1.00  0.89           C  
ATOM   1957  OG1 THR A 128      22.977  -2.927   2.875  1.00  0.89           O  
ATOM   1958  CG2 THR A 128      24.210  -5.003   2.891  1.00  0.89           C  
ATOM   1959  H   THR A 128      22.401  -4.270   0.729  1.00  0.89           H  
ATOM   1960  HA  THR A 128      21.636  -5.998   3.015  1.00  0.89           H  
ATOM   1961  HB  THR A 128      22.823  -4.355   4.368  1.00  0.89           H  
ATOM   1962  HG1 THR A 128      23.220  -2.905   1.922  1.00  0.89           H  
ATOM   1963 1HG2 THR A 128      25.054  -4.515   3.365  1.00  0.89           H  
ATOM   1964 2HG2 THR A 128      24.168  -6.040   3.203  1.00  0.89           H  
ATOM   1965 3HG2 THR A 128      24.328  -4.958   1.810  1.00  0.89           H  
ATOM   1966  N   GLY A 129      20.010  -3.274   2.240  1.00  0.88           N  
ATOM   1967  CA  GLY A 129      18.884  -2.428   2.608  1.00  0.88           C  
ATOM   1968  C   GLY A 129      19.295  -1.198   3.428  1.00  0.88           C  
ATOM   1969  O   GLY A 129      18.440  -0.385   3.794  1.00  0.88           O  
ATOM   1970  H   GLY A 129      20.424  -3.115   1.324  1.00  0.88           H  
ATOM   1971 1HA  GLY A 129      18.377  -2.105   1.700  1.00  0.88           H  
ATOM   1972 2HA  GLY A 129      18.166  -3.017   3.176  1.00  0.88           H  
ATOM   1973  N   TYR A 130      20.595  -1.040   3.708  1.00  0.84           N  
ATOM   1974  CA  TYR A 130      21.025   0.097   4.508  1.00  0.84           C  
ATOM   1975  C   TYR A 130      21.568   1.215   3.618  1.00  0.84           C  
ATOM   1976  O   TYR A 130      22.175   0.930   2.591  1.00  0.84           O  
ATOM   1977  CB  TYR A 130      22.053  -0.352   5.541  1.00  0.84           C  
ATOM   1978  CG  TYR A 130      21.399  -1.199   6.638  1.00  0.84           C  
ATOM   1979  CD1 TYR A 130      21.296  -2.569   6.518  1.00  0.84           C  
ATOM   1980  CD2 TYR A 130      20.860  -0.574   7.740  1.00  0.84           C  
ATOM   1981  CE1 TYR A 130      20.654  -3.319   7.500  1.00  0.84           C  
ATOM   1982  CE2 TYR A 130      20.221  -1.305   8.725  1.00  0.84           C  
ATOM   1983  CZ  TYR A 130      20.109  -2.678   8.615  1.00  0.84           C  
ATOM   1984  OH  TYR A 130      19.423  -3.392   9.616  1.00  0.84           O  
ATOM   1985  H   TYR A 130      21.289  -1.722   3.389  1.00  0.84           H  
ATOM   1986  HA  TYR A 130      20.163   0.435   5.062  1.00  0.84           H  
ATOM   1987 1HB  TYR A 130      22.829  -0.950   5.056  1.00  0.84           H  
ATOM   1988 2HB  TYR A 130      22.533   0.509   5.998  1.00  0.84           H  
ATOM   1989  HD1 TYR A 130      21.701  -3.056   5.655  1.00  0.84           H  
ATOM   1990  HD2 TYR A 130      20.931   0.512   7.827  1.00  0.84           H  
ATOM   1991  HE1 TYR A 130      20.567  -4.401   7.390  1.00  0.84           H  
ATOM   1992  HE2 TYR A 130      19.793  -0.793   9.588  1.00  0.84           H  
ATOM   1993  HH  TYR A 130      19.590  -4.373   9.559  1.00  0.84           H  
ATOM   1994  N   PRO A 131      21.336   2.498   3.945  1.00  0.80           N  
ATOM   1995  CA  PRO A 131      21.861   3.627   3.218  1.00  0.80           C  
ATOM   1996  C   PRO A 131      23.360   3.620   3.125  1.00  0.80           C  
ATOM   1997  O   PRO A 131      24.045   3.381   4.126  1.00  0.80           O  
ATOM   1998  CB  PRO A 131      21.437   4.806   4.066  1.00  0.80           C  
ATOM   1999  CG  PRO A 131      20.222   4.344   4.779  1.00  0.80           C  
ATOM   2000  CD  PRO A 131      20.462   2.876   5.073  1.00  0.80           C  
ATOM   2001  HA  PRO A 131      21.397   3.666   2.237  1.00  0.80           H  
ATOM   2002 1HB  PRO A 131      22.249   5.079   4.731  1.00  0.80           H  
ATOM   2003 2HB  PRO A 131      21.267   5.658   3.424  1.00  0.80           H  
ATOM   2004 1HG  PRO A 131      20.060   4.948   5.687  1.00  0.80           H  
ATOM   2005 2HG  PRO A 131      19.361   4.512   4.135  1.00  0.80           H  
ATOM   2006 1HD  PRO A 131      20.971   2.731   6.039  1.00  0.80           H  
ATOM   2007 2HD  PRO A 131      19.483   2.391   5.024  1.00  0.80           H  
ATOM   2008  N   VAL A 132      23.865   3.950   1.950  1.00  0.77           N  
ATOM   2009  CA  VAL A 132      25.296   4.043   1.777  1.00  0.77           C  
ATOM   2010  C   VAL A 132      25.646   5.362   1.113  1.00  0.77           C  
ATOM   2011  O   VAL A 132      25.027   5.744   0.122  1.00  0.77           O  
ATOM   2012  CB  VAL A 132      25.838   2.888   0.936  1.00  0.77           C  
ATOM   2013  CG1 VAL A 132      27.336   3.021   0.829  1.00  0.77           C  
ATOM   2014  CG2 VAL A 132      25.444   1.581   1.530  1.00  0.77           C  
ATOM   2015  H   VAL A 132      23.233   4.089   1.164  1.00  0.77           H  
ATOM   2016  HA  VAL A 132      25.762   4.009   2.754  1.00  0.77           H  
ATOM   2017  HB  VAL A 132      25.432   2.949  -0.076  1.00  0.77           H  
ATOM   2018 1HG1 VAL A 132      27.716   2.223   0.243  1.00  0.77           H  
ATOM   2019 2HG1 VAL A 132      27.605   3.966   0.369  1.00  0.77           H  
ATOM   2020 3HG1 VAL A 132      27.768   2.971   1.823  1.00  0.77           H  
ATOM   2021 1HG2 VAL A 132      25.833   0.809   0.915  1.00  0.77           H  
ATOM   2022 2HG2 VAL A 132      25.843   1.498   2.528  1.00  0.77           H  
ATOM   2023 3HG2 VAL A 132      24.367   1.497   1.566  1.00  0.77           H  
ATOM   2024  N   ILE A 133      26.602   6.079   1.677  1.00  0.77           N  
ATOM   2025  CA  ILE A 133      27.032   7.339   1.102  1.00  0.77           C  
ATOM   2026  C   ILE A 133      28.379   7.227   0.430  1.00  0.77           C  
ATOM   2027  O   ILE A 133      29.346   6.776   1.036  1.00  0.77           O  
ATOM   2028  CB  ILE A 133      27.069   8.467   2.134  1.00  0.77           C  
ATOM   2029  CG1 ILE A 133      25.706   8.732   2.635  1.00  0.77           C  
ATOM   2030  CG2 ILE A 133      27.625   9.701   1.490  1.00  0.77           C  
ATOM   2031  CD1 ILE A 133      25.295   7.904   3.825  1.00  0.77           C  
ATOM   2032  H   ILE A 133      27.060   5.715   2.504  1.00  0.77           H  
ATOM   2033  HA  ILE A 133      26.314   7.629   0.342  1.00  0.77           H  
ATOM   2034  HB  ILE A 133      27.685   8.185   2.976  1.00  0.77           H  
ATOM   2035 1HG1 ILE A 133      25.648   9.772   2.877  1.00  0.77           H  
ATOM   2036 2HG1 ILE A 133      25.022   8.544   1.827  1.00  0.77           H  
ATOM   2037 1HG2 ILE A 133      27.642  10.505   2.203  1.00  0.77           H  
ATOM   2038 2HG2 ILE A 133      28.637   9.515   1.135  1.00  0.77           H  
ATOM   2039 3HG2 ILE A 133      26.986   9.970   0.648  1.00  0.77           H  
ATOM   2040 1HD1 ILE A 133      24.279   8.172   4.101  1.00  0.77           H  
ATOM   2041 2HD1 ILE A 133      25.333   6.845   3.581  1.00  0.77           H  
ATOM   2042 3HD1 ILE A 133      25.969   8.103   4.659  1.00  0.77           H  
ATOM   2043  N   SER A 134      28.431   7.609  -0.832  1.00  0.80           N  
ATOM   2044  CA  SER A 134      29.657   7.564  -1.601  1.00  0.80           C  
ATOM   2045  C   SER A 134      30.109   8.983  -1.901  1.00  0.80           C  
ATOM   2046  O   SER A 134      29.307   9.830  -2.311  1.00  0.80           O  
ATOM   2047  CB  SER A 134      29.452   6.801  -2.884  1.00  0.80           C  
ATOM   2048  OG  SER A 134      30.603   6.824  -3.681  1.00  0.80           O  
ATOM   2049  H   SER A 134      27.583   7.965  -1.266  1.00  0.80           H  
ATOM   2050  HA  SER A 134      30.427   7.069  -1.017  1.00  0.80           H  
ATOM   2051 1HB  SER A 134      29.170   5.774  -2.671  1.00  0.80           H  
ATOM   2052 2HB  SER A 134      28.634   7.260  -3.430  1.00  0.80           H  
ATOM   2053  HG  SER A 134      30.290   6.739  -4.603  1.00  0.80           H  
ATOM   2054  N   VAL A 135      31.383   9.260  -1.675  1.00  0.87           N  
ATOM   2055  CA  VAL A 135      31.903  10.588  -1.936  1.00  0.87           C  
ATOM   2056  C   VAL A 135      32.978  10.491  -3.002  1.00  0.87           C  
ATOM   2057  O   VAL A 135      33.919   9.696  -2.874  1.00  0.87           O  
ATOM   2058  CB  VAL A 135      32.494  11.210  -0.664  1.00  0.87           C  
ATOM   2059  CG1 VAL A 135      32.994  12.590  -0.966  1.00  0.87           C  
ATOM   2060  CG2 VAL A 135      31.480  11.182   0.427  1.00  0.87           C  
ATOM   2061  H   VAL A 135      31.988   8.523  -1.325  1.00  0.87           H  
ATOM   2062  HA  VAL A 135      31.101  11.227  -2.299  1.00  0.87           H  
ATOM   2063  HB  VAL A 135      33.342  10.649  -0.353  1.00  0.87           H  
ATOM   2064 1HG1 VAL A 135      33.423  13.027  -0.078  1.00  0.87           H  
ATOM   2065 2HG1 VAL A 135      33.752  12.553  -1.747  1.00  0.87           H  
ATOM   2066 3HG1 VAL A 135      32.160  13.193  -1.299  1.00  0.87           H  
ATOM   2067 1HG2 VAL A 135      31.927  11.615   1.316  1.00  0.87           H  
ATOM   2068 2HG2 VAL A 135      30.617  11.742   0.137  1.00  0.87           H  
ATOM   2069 3HG2 VAL A 135      31.185  10.152   0.630  1.00  0.87           H  
ATOM   2070  N   SER A 136      32.835  11.296  -4.053  1.00  0.97           N  
ATOM   2071  CA  SER A 136      33.794  11.297  -5.142  1.00  0.97           C  
ATOM   2072  C   SER A 136      34.571  12.600  -5.223  1.00  0.97           C  
ATOM   2073  O   SER A 136      34.058  13.645  -5.661  1.00  0.97           O  
ATOM   2074  CB  SER A 136      33.077  11.032  -6.437  1.00  0.97           C  
ATOM   2075  OG  SER A 136      33.958  11.085  -7.521  1.00  0.97           O  
ATOM   2076  H   SER A 136      32.021  11.911  -4.088  1.00  0.97           H  
ATOM   2077  HA  SER A 136      34.507  10.489  -4.973  1.00  0.97           H  
ATOM   2078 1HB  SER A 136      32.625  10.059  -6.383  1.00  0.97           H  
ATOM   2079 2HB  SER A 136      32.279  11.764  -6.570  1.00  0.97           H  
ATOM   2080  HG  SER A 136      34.629  10.412  -7.351  1.00  0.97           H  
ATOM   2081  N   HIS A 137      35.835  12.516  -4.824  1.00  1.07           N  
ATOM   2082  CA  HIS A 137      36.734  13.659  -4.738  1.00  1.07           C  
ATOM   2083  C   HIS A 137      37.016  14.311  -6.082  1.00  1.07           C  
ATOM   2084  O   HIS A 137      37.300  15.505  -6.154  1.00  1.07           O  
ATOM   2085  CB  HIS A 137      38.057  13.202  -4.133  1.00  1.07           C  
ATOM   2086  CG  HIS A 137      38.830  12.250  -4.993  1.00  1.07           C  
ATOM   2087  ND1 HIS A 137      38.506  10.907  -5.104  1.00  1.07           N  
ATOM   2088  CD2 HIS A 137      39.918  12.440  -5.776  1.00  1.07           C  
ATOM   2089  CE1 HIS A 137      39.362  10.319  -5.925  1.00  1.07           C  
ATOM   2090  NE2 HIS A 137      40.228  11.224  -6.345  1.00  1.07           N  
ATOM   2091  H   HIS A 137      36.176  11.616  -4.516  1.00  1.07           H  
ATOM   2092  HA  HIS A 137      36.297  14.412  -4.081  1.00  1.07           H  
ATOM   2093 1HB  HIS A 137      38.682  14.070  -3.959  1.00  1.07           H  
ATOM   2094 2HB  HIS A 137      37.874  12.737  -3.190  1.00  1.07           H  
ATOM   2095  HD2 HIS A 137      40.448  13.380  -5.927  1.00  1.07           H  
ATOM   2096  HE1 HIS A 137      39.355   9.266  -6.206  1.00  1.07           H  
ATOM   2097  HE2 HIS A 137      40.995  11.058  -6.981  1.00  1.07           H  
ATOM   2098  N   SER A 138      36.879  13.532  -7.151  1.00  1.13           N  
ATOM   2099  CA  SER A 138      37.135  14.016  -8.497  1.00  1.13           C  
ATOM   2100  C   SER A 138      35.975  14.830  -9.073  1.00  1.13           C  
ATOM   2101  O   SER A 138      36.125  15.457 -10.122  1.00  1.13           O  
ATOM   2102  CB  SER A 138      37.464  12.850  -9.413  1.00  1.13           C  
ATOM   2103  OG  SER A 138      36.356  12.017  -9.592  1.00  1.13           O  
ATOM   2104  H   SER A 138      36.620  12.567  -7.012  1.00  1.13           H  
ATOM   2105  HA  SER A 138      38.009  14.666  -8.456  1.00  1.13           H  
ATOM   2106 1HB  SER A 138      37.788  13.237 -10.377  1.00  1.13           H  
ATOM   2107 2HB  SER A 138      38.291  12.277  -8.993  1.00  1.13           H  
ATOM   2108  HG  SER A 138      35.601  12.607  -9.693  1.00  1.13           H  
ATOM   2109  N   MET A 139      34.807  14.793  -8.420  1.00  1.14           N  
ATOM   2110  CA  MET A 139      33.660  15.557  -8.900  1.00  1.14           C  
ATOM   2111  C   MET A 139      33.132  16.452  -7.792  1.00  1.14           C  
ATOM   2112  O   MET A 139      32.291  17.320  -8.030  1.00  1.14           O  
ATOM   2113  CB  MET A 139      32.538  14.634  -9.345  1.00  1.14           C  
ATOM   2114  CG  MET A 139      32.829  13.763 -10.538  1.00  1.14           C  
ATOM   2115  SD  MET A 139      31.364  12.855 -11.059  1.00  1.14           S  
ATOM   2116  CE  MET A 139      31.173  11.728  -9.669  1.00  1.14           C  
ATOM   2117  H   MET A 139      34.711  14.271  -7.552  1.00  1.14           H  
ATOM   2118  HA  MET A 139      33.971  16.192  -9.727  1.00  1.14           H  
ATOM   2119 1HB  MET A 139      32.252  13.988  -8.512  1.00  1.14           H  
ATOM   2120 2HB  MET A 139      31.683  15.243  -9.598  1.00  1.14           H  
ATOM   2121 1HG  MET A 139      33.180  14.375 -11.369  1.00  1.14           H  
ATOM   2122 2HG  MET A 139      33.606  13.045 -10.286  1.00  1.14           H  
ATOM   2123 1HE  MET A 139      30.303  11.092  -9.830  1.00  1.14           H  
ATOM   2124 2HE  MET A 139      32.066  11.108  -9.579  1.00  1.14           H  
ATOM   2125 3HE  MET A 139      31.038  12.302  -8.754  1.00  1.14           H  
ATOM   2126  N   SER A 140      33.641  16.227  -6.578  1.00  1.09           N  
ATOM   2127  CA  SER A 140      33.181  16.875  -5.354  1.00  1.09           C  
ATOM   2128  C   SER A 140      31.687  16.617  -5.143  1.00  1.09           C  
ATOM   2129  O   SER A 140      30.920  17.521  -4.801  1.00  1.09           O  
ATOM   2130  CB  SER A 140      33.452  18.367  -5.383  1.00  1.09           C  
ATOM   2131  OG  SER A 140      34.824  18.626  -5.527  1.00  1.09           O  
ATOM   2132  H   SER A 140      34.336  15.494  -6.476  1.00  1.09           H  
ATOM   2133  HA  SER A 140      33.733  16.438  -4.522  1.00  1.09           H  
ATOM   2134 1HB  SER A 140      32.897  18.844  -6.185  1.00  1.09           H  
ATOM   2135 2HB  SER A 140      33.101  18.802  -4.447  1.00  1.09           H  
ATOM   2136  HG  SER A 140      35.272  18.042  -4.909  1.00  1.09           H  
ATOM   2137  N   ILE A 141      31.297  15.356  -5.347  1.00  1.01           N  
ATOM   2138  CA  ILE A 141      29.907  14.919  -5.212  1.00  1.01           C  
ATOM   2139  C   ILE A 141      29.656  13.849  -4.166  1.00  1.01           C  
ATOM   2140  O   ILE A 141      30.390  12.864  -4.054  1.00  1.01           O  
ATOM   2141  CB  ILE A 141      29.316  14.423  -6.559  1.00  1.01           C  
ATOM   2142  CG1 ILE A 141      29.256  15.561  -7.554  1.00  1.01           C  
ATOM   2143  CG2 ILE A 141      27.938  13.794  -6.374  1.00  1.01           C  
ATOM   2144  CD1 ILE A 141      28.849  15.121  -8.929  1.00  1.01           C  
ATOM   2145  H   ILE A 141      32.024  14.688  -5.604  1.00  1.01           H  
ATOM   2146  HA  ILE A 141      29.321  15.789  -4.918  1.00  1.01           H  
ATOM   2147  HB  ILE A 141      29.986  13.676  -6.980  1.00  1.01           H  
ATOM   2148 1HG1 ILE A 141      28.554  16.312  -7.199  1.00  1.01           H  
ATOM   2149 2HG1 ILE A 141      30.228  16.012  -7.623  1.00  1.01           H  
ATOM   2150 1HG2 ILE A 141      27.560  13.449  -7.335  1.00  1.01           H  
ATOM   2151 2HG2 ILE A 141      27.998  12.949  -5.700  1.00  1.01           H  
ATOM   2152 3HG2 ILE A 141      27.263  14.541  -5.965  1.00  1.01           H  
ATOM   2153 1HD1 ILE A 141      28.838  15.982  -9.597  1.00  1.01           H  
ATOM   2154 2HD1 ILE A 141      29.544  14.389  -9.297  1.00  1.01           H  
ATOM   2155 3HD1 ILE A 141      27.856  14.680  -8.888  1.00  1.01           H  
ATOM   2156  N   VAL A 142      28.599  14.066  -3.388  1.00  0.92           N  
ATOM   2157  CA  VAL A 142      28.141  13.108  -2.394  1.00  0.92           C  
ATOM   2158  C   VAL A 142      26.838  12.486  -2.888  1.00  0.92           C  
ATOM   2159  O   VAL A 142      25.894  13.210  -3.215  1.00  0.92           O  
ATOM   2160  CB  VAL A 142      27.879  13.795  -1.052  1.00  0.92           C  
ATOM   2161  CG1 VAL A 142      27.371  12.798  -0.057  1.00  0.92           C  
ATOM   2162  CG2 VAL A 142      29.143  14.440  -0.565  1.00  0.92           C  
ATOM   2163  H   VAL A 142      28.068  14.918  -3.518  1.00  0.92           H  
ATOM   2164  HA  VAL A 142      28.889  12.326  -2.267  1.00  0.92           H  
ATOM   2165  HB  VAL A 142      27.103  14.556  -1.185  1.00  0.92           H  
ATOM   2166 1HG1 VAL A 142      27.174  13.297   0.879  1.00  0.92           H  
ATOM   2167 2HG1 VAL A 142      26.450  12.343  -0.423  1.00  0.92           H  
ATOM   2168 3HG1 VAL A 142      28.132  12.039   0.077  1.00  0.92           H  
ATOM   2169 1HG2 VAL A 142      28.963  14.949   0.383  1.00  0.92           H  
ATOM   2170 2HG2 VAL A 142      29.909  13.707  -0.434  1.00  0.92           H  
ATOM   2171 3HG2 VAL A 142      29.454  15.149  -1.311  1.00  0.92           H  
ATOM   2172  N   THR A 143      26.812  11.163  -2.976  1.00  0.87           N  
ATOM   2173  CA  THR A 143      25.642  10.439  -3.462  1.00  0.87           C  
ATOM   2174  C   THR A 143      25.191   9.415  -2.438  1.00  0.87           C  
ATOM   2175  O   THR A 143      26.018   8.709  -1.856  1.00  0.87           O  
ATOM   2176  CB  THR A 143      25.936   9.714  -4.789  1.00  0.87           C  
ATOM   2177  OG1 THR A 143      26.357  10.661  -5.784  1.00  0.87           O  
ATOM   2178  CG2 THR A 143      24.697   9.016  -5.290  1.00  0.87           C  
ATOM   2179  H   THR A 143      27.647  10.642  -2.705  1.00  0.87           H  
ATOM   2180  HA  THR A 143      24.824  11.140  -3.609  1.00  0.87           H  
ATOM   2181  HB  THR A 143      26.728   8.979  -4.634  1.00  0.87           H  
ATOM   2182  HG1 THR A 143      27.243  10.962  -5.578  1.00  0.87           H  
ATOM   2183 1HG2 THR A 143      24.944   8.528  -6.199  1.00  0.87           H  
ATOM   2184 2HG2 THR A 143      24.355   8.278  -4.575  1.00  0.87           H  
ATOM   2185 3HG2 THR A 143      23.911   9.738  -5.464  1.00  0.87           H  
ATOM   2186  N   VAL A 144      23.888   9.312  -2.213  1.00  0.86           N  
ATOM   2187  CA  VAL A 144      23.412   8.328  -1.267  1.00  0.86           C  
ATOM   2188  C   VAL A 144      22.586   7.269  -1.972  1.00  0.86           C  
ATOM   2189  O   VAL A 144      21.782   7.555  -2.862  1.00  0.86           O  
ATOM   2190  CB  VAL A 144      22.574   8.987  -0.158  1.00  0.86           C  
ATOM   2191  CG1 VAL A 144      21.334   9.622  -0.708  1.00  0.86           C  
ATOM   2192  CG2 VAL A 144      22.223   7.967   0.871  1.00  0.86           C  
ATOM   2193  H   VAL A 144      23.231   9.903  -2.715  1.00  0.86           H  
ATOM   2194  HA  VAL A 144      24.263   7.844  -0.803  1.00  0.86           H  
ATOM   2195  HB  VAL A 144      23.170   9.770   0.296  1.00  0.86           H  
ATOM   2196 1HG1 VAL A 144      20.779  10.090   0.102  1.00  0.86           H  
ATOM   2197 2HG1 VAL A 144      21.604  10.372  -1.442  1.00  0.86           H  
ATOM   2198 3HG1 VAL A 144      20.721   8.850  -1.172  1.00  0.86           H  
ATOM   2199 1HG2 VAL A 144      21.683   8.470   1.620  1.00  0.86           H  
ATOM   2200 2HG2 VAL A 144      21.621   7.196   0.443  1.00  0.86           H  
ATOM   2201 3HG2 VAL A 144      23.115   7.521   1.292  1.00  0.86           H  
ATOM   2202  N   TYR A 145      22.807   6.031  -1.576  1.00  0.88           N  
ATOM   2203  CA  TYR A 145      22.087   4.912  -2.127  1.00  0.88           C  
ATOM   2204  C   TYR A 145      21.249   4.285  -1.028  1.00  0.88           C  
ATOM   2205  O   TYR A 145      21.795   3.866  -0.012  1.00  0.88           O  
ATOM   2206  CB  TYR A 145      23.092   3.908  -2.669  1.00  0.88           C  
ATOM   2207  CG  TYR A 145      23.954   4.443  -3.763  1.00  0.88           C  
ATOM   2208  CD1 TYR A 145      25.057   5.225  -3.443  1.00  0.88           C  
ATOM   2209  CD2 TYR A 145      23.681   4.137  -5.071  1.00  0.88           C  
ATOM   2210  CE1 TYR A 145      25.861   5.712  -4.440  1.00  0.88           C  
ATOM   2211  CE2 TYR A 145      24.498   4.613  -6.065  1.00  0.88           C  
ATOM   2212  CZ  TYR A 145      25.577   5.407  -5.755  1.00  0.88           C  
ATOM   2213  OH  TYR A 145      26.372   5.897  -6.757  1.00  0.88           O  
ATOM   2214  H   TYR A 145      23.518   5.868  -0.870  1.00  0.88           H  
ATOM   2215  HA  TYR A 145      21.443   5.259  -2.919  1.00  0.88           H  
ATOM   2216 1HB  TYR A 145      23.743   3.568  -1.861  1.00  0.88           H  
ATOM   2217 2HB  TYR A 145      22.561   3.041  -3.054  1.00  0.88           H  
ATOM   2218  HD1 TYR A 145      25.278   5.461  -2.400  1.00  0.88           H  
ATOM   2219  HD2 TYR A 145      22.821   3.511  -5.320  1.00  0.88           H  
ATOM   2220  HE1 TYR A 145      26.712   6.332  -4.194  1.00  0.88           H  
ATOM   2221  HE2 TYR A 145      24.285   4.362  -7.101  1.00  0.88           H  
ATOM   2222  HH  TYR A 145      26.221   5.389  -7.554  1.00  0.88           H  
ATOM   2223  N   VAL A 146      19.929   4.253  -1.189  1.00  0.92           N  
ATOM   2224  CA  VAL A 146      19.078   3.689  -0.136  1.00  0.92           C  
ATOM   2225  C   VAL A 146      18.220   2.567  -0.659  1.00  0.92           C  
ATOM   2226  O   VAL A 146      17.332   2.785  -1.477  1.00  0.92           O  
ATOM   2227  CB  VAL A 146      18.161   4.764   0.473  1.00  0.92           C  
ATOM   2228  CG1 VAL A 146      17.285   4.139   1.546  1.00  0.92           C  
ATOM   2229  CG2 VAL A 146      19.003   5.876   1.055  1.00  0.92           C  
ATOM   2230  H   VAL A 146      19.530   4.623  -2.056  1.00  0.92           H  
ATOM   2231  HA  VAL A 146      19.711   3.287   0.653  1.00  0.92           H  
ATOM   2232  HB  VAL A 146      17.500   5.164  -0.301  1.00  0.92           H  
ATOM   2233 1HG1 VAL A 146      16.635   4.896   1.966  1.00  0.92           H  
ATOM   2234 2HG1 VAL A 146      16.679   3.345   1.110  1.00  0.92           H  
ATOM   2235 3HG1 VAL A 146      17.915   3.722   2.330  1.00  0.92           H  
ATOM   2236 1HG2 VAL A 146      18.375   6.628   1.492  1.00  0.92           H  
ATOM   2237 2HG2 VAL A 146      19.646   5.472   1.813  1.00  0.92           H  
ATOM   2238 3HG2 VAL A 146      19.593   6.316   0.266  1.00  0.92           H  
ATOM   2239  N   ALA A 147      18.491   1.352  -0.197  1.00  0.97           N  
ATOM   2240  CA  ALA A 147      17.778   0.165  -0.660  1.00  0.97           C  
ATOM   2241  C   ALA A 147      17.790   0.085  -2.190  1.00  0.97           C  
ATOM   2242  O   ALA A 147      16.834  -0.382  -2.810  1.00  0.97           O  
ATOM   2243  CB  ALA A 147      16.354   0.178  -0.130  1.00  0.97           C  
ATOM   2244  H   ALA A 147      19.223   1.241   0.491  1.00  0.97           H  
ATOM   2245  HA  ALA A 147      18.294  -0.713  -0.275  1.00  0.97           H  
ATOM   2246 1HB  ALA A 147      15.840  -0.722  -0.457  1.00  0.97           H  
ATOM   2247 2HB  ALA A 147      16.375   0.210   0.962  1.00  0.97           H  
ATOM   2248 3HB  ALA A 147      15.838   1.049  -0.505  1.00  0.97           H  
ATOM   2249  N   GLY A 148      18.893   0.538  -2.784  1.00  0.99           N  
ATOM   2250  CA  GLY A 148      19.099   0.559  -4.221  1.00  0.99           C  
ATOM   2251  C   GLY A 148      18.712   1.872  -4.927  1.00  0.99           C  
ATOM   2252  O   GLY A 148      19.057   2.057  -6.094  1.00  0.99           O  
ATOM   2253  H   GLY A 148      19.627   0.894  -2.193  1.00  0.99           H  
ATOM   2254 1HA  GLY A 148      20.151   0.369  -4.414  1.00  0.99           H  
ATOM   2255 2HA  GLY A 148      18.545  -0.263  -4.669  1.00  0.99           H  
ATOM   2256  N   GLU A 149      18.017   2.798  -4.265  1.00  1.00           N  
ATOM   2257  CA  GLU A 149      17.675   4.036  -4.972  1.00  1.00           C  
ATOM   2258  C   GLU A 149      18.835   5.008  -4.905  1.00  1.00           C  
ATOM   2259  O   GLU A 149      19.324   5.302  -3.817  1.00  1.00           O  
ATOM   2260  CB  GLU A 149      16.451   4.729  -4.384  1.00  1.00           C  
ATOM   2261  CG  GLU A 149      15.195   3.959  -4.452  1.00  1.00           C  
ATOM   2262  CD  GLU A 149      13.998   4.732  -3.955  1.00  1.00           C  
ATOM   2263  OE1 GLU A 149      14.125   5.899  -3.609  1.00  1.00           O  
ATOM   2264  OE2 GLU A 149      12.937   4.140  -3.933  1.00  1.00           O  
ATOM   2265  H   GLU A 149      17.723   2.653  -3.301  1.00  1.00           H  
ATOM   2266  HA  GLU A 149      17.480   3.804  -6.018  1.00  1.00           H  
ATOM   2267 1HB  GLU A 149      16.640   4.995  -3.340  1.00  1.00           H  
ATOM   2268 2HB  GLU A 149      16.284   5.637  -4.938  1.00  1.00           H  
ATOM   2269 1HG  GLU A 149      15.021   3.643  -5.479  1.00  1.00           H  
ATOM   2270 2HG  GLU A 149      15.329   3.067  -3.840  1.00  1.00           H  
ATOM   2271  N   ARG A 150      19.264   5.527  -6.048  1.00  0.99           N  
ATOM   2272  CA  ARG A 150      20.385   6.466  -6.069  1.00  0.99           C  
ATOM   2273  C   ARG A 150      19.945   7.920  -6.074  1.00  0.99           C  
ATOM   2274  O   ARG A 150      19.208   8.345  -6.966  1.00  0.99           O  
ATOM   2275  CB  ARG A 150      21.245   6.237  -7.288  1.00  0.99           C  
ATOM   2276  CG  ARG A 150      22.433   7.140  -7.386  1.00  0.99           C  
ATOM   2277  CD  ARG A 150      23.253   6.858  -8.596  1.00  0.99           C  
ATOM   2278  NE  ARG A 150      24.470   7.633  -8.591  1.00  0.99           N  
ATOM   2279  CZ  ARG A 150      24.637   8.824  -9.207  1.00  0.99           C  
ATOM   2280  NH1 ARG A 150      23.650   9.359  -9.893  1.00  0.99           N  
ATOM   2281  NH2 ARG A 150      25.794   9.453  -9.122  1.00  0.99           N  
ATOM   2282  H   ARG A 150      18.822   5.252  -6.914  1.00  0.99           H  
ATOM   2283  HA  ARG A 150      20.994   6.298  -5.179  1.00  0.99           H  
ATOM   2284 1HB  ARG A 150      21.608   5.209  -7.287  1.00  0.99           H  
ATOM   2285 2HB  ARG A 150      20.649   6.374  -8.187  1.00  0.99           H  
ATOM   2286 1HG  ARG A 150      22.100   8.176  -7.438  1.00  0.99           H  
ATOM   2287 2HG  ARG A 150      23.041   7.009  -6.502  1.00  0.99           H  
ATOM   2288 1HD  ARG A 150      23.515   5.808  -8.652  1.00  0.99           H  
ATOM   2289 2HD  ARG A 150      22.689   7.128  -9.486  1.00  0.99           H  
ATOM   2290  HE  ARG A 150      25.259   7.239  -8.065  1.00  0.99           H  
ATOM   2291 1HH1 ARG A 150      22.770   8.872  -9.967  1.00  0.99           H  
ATOM   2292 2HH1 ARG A 150      23.782  10.245 -10.355  1.00  0.99           H  
ATOM   2293 1HH2 ARG A 150      26.554   9.036  -8.601  1.00  0.99           H  
ATOM   2294 2HH2 ARG A 150      25.921  10.337  -9.583  1.00  0.99           H  
ATOM   2295  N   HIS A 151      20.435   8.684  -5.103  1.00  0.98           N  
ATOM   2296  CA  HIS A 151      20.099  10.092  -4.984  1.00  0.98           C  
ATOM   2297  C   HIS A 151      21.337  10.956  -4.766  1.00  0.98           C  
ATOM   2298  O   HIS A 151      22.115  10.759  -3.837  1.00  0.98           O  
ATOM   2299  CB  HIS A 151      19.127  10.280  -3.811  1.00  0.98           C  
ATOM   2300  CG  HIS A 151      17.836   9.532  -3.990  1.00  0.98           C  
ATOM   2301  ND1 HIS A 151      16.774  10.050  -4.701  1.00  0.98           N  
ATOM   2302  CD2 HIS A 151      17.447   8.299  -3.580  1.00  0.98           C  
ATOM   2303  CE1 HIS A 151      15.785   9.171  -4.713  1.00  0.98           C  
ATOM   2304  NE2 HIS A 151      16.163   8.106  -4.041  1.00  0.98           N  
ATOM   2305  H   HIS A 151      21.022   8.260  -4.386  1.00  0.98           H  
ATOM   2306  HA  HIS A 151      19.612  10.433  -5.896  1.00  0.98           H  
ATOM   2307 1HB  HIS A 151      19.587   9.928  -2.905  1.00  0.98           H  
ATOM   2308 2HB  HIS A 151      18.907  11.339  -3.680  1.00  0.98           H  
ATOM   2309  HD2 HIS A 151      18.037   7.589  -2.995  1.00  0.98           H  
ATOM   2310  HE1 HIS A 151      14.818   9.303  -5.195  1.00  0.98           H  
ATOM   2311  HE2 HIS A 151      15.573   7.254  -3.888  1.00  0.98           H  
ATOM   2312  N   VAL A 152      21.524  11.941  -5.619  1.00  0.97           N  
ATOM   2313  CA  VAL A 152      22.670  12.827  -5.459  1.00  0.97           C  
ATOM   2314  C   VAL A 152      22.306  13.874  -4.436  1.00  0.97           C  
ATOM   2315  O   VAL A 152      21.174  14.349  -4.452  1.00  0.97           O  
ATOM   2316  CB  VAL A 152      23.092  13.453  -6.792  1.00  0.97           C  
ATOM   2317  CG1 VAL A 152      24.203  14.466  -6.552  1.00  0.97           C  
ATOM   2318  CG2 VAL A 152      23.583  12.336  -7.713  1.00  0.97           C  
ATOM   2319  H   VAL A 152      20.872  12.081  -6.379  1.00  0.97           H  
ATOM   2320  HA  VAL A 152      23.516  12.256  -5.086  1.00  0.97           H  
ATOM   2321  HB  VAL A 152      22.249  13.970  -7.247  1.00  0.97           H  
ATOM   2322 1HG1 VAL A 152      24.519  14.900  -7.498  1.00  0.97           H  
ATOM   2323 2HG1 VAL A 152      23.851  15.260  -5.895  1.00  0.97           H  
ATOM   2324 3HG1 VAL A 152      25.037  13.953  -6.086  1.00  0.97           H  
ATOM   2325 1HG2 VAL A 152      23.893  12.759  -8.667  1.00  0.97           H  
ATOM   2326 2HG2 VAL A 152      24.430  11.832  -7.244  1.00  0.97           H  
ATOM   2327 3HG2 VAL A 152      22.779  11.619  -7.876  1.00  0.97           H  
ATOM   2328  N   VAL A 153      23.216  14.179  -3.509  1.00  0.96           N  
ATOM   2329  CA  VAL A 153      22.948  15.180  -2.486  1.00  0.96           C  
ATOM   2330  C   VAL A 153      23.767  16.460  -2.779  1.00  0.96           C  
ATOM   2331  O   VAL A 153      24.977  16.471  -2.554  1.00  0.96           O  
ATOM   2332  CB  VAL A 153      23.355  14.618  -1.121  1.00  0.96           C  
ATOM   2333  CG1 VAL A 153      23.064  15.629  -0.043  1.00  0.96           C  
ATOM   2334  CG2 VAL A 153      22.626  13.293  -0.886  1.00  0.96           C  
ATOM   2335  H   VAL A 153      24.131  13.727  -3.523  1.00  0.96           H  
ATOM   2336  HA  VAL A 153      21.882  15.371  -2.444  1.00  0.96           H  
ATOM   2337  HB  VAL A 153      24.434  14.440  -1.115  1.00  0.96           H  
ATOM   2338 1HG1 VAL A 153      23.375  15.234   0.924  1.00  0.96           H  
ATOM   2339 2HG1 VAL A 153      23.614  16.548  -0.260  1.00  0.96           H  
ATOM   2340 3HG1 VAL A 153      21.991  15.846  -0.022  1.00  0.96           H  
ATOM   2341 1HG2 VAL A 153      22.919  12.883   0.068  1.00  0.96           H  
ATOM   2342 2HG2 VAL A 153      21.550  13.463  -0.894  1.00  0.96           H  
ATOM   2343 3HG2 VAL A 153      22.888  12.587  -1.679  1.00  0.96           H  
ATOM   2344  N   PRO A 154      23.143  17.535  -3.295  1.00  0.96           N  
ATOM   2345  CA  PRO A 154      23.752  18.788  -3.713  1.00  0.96           C  
ATOM   2346  C   PRO A 154      24.457  19.560  -2.603  1.00  0.96           C  
ATOM   2347  O   PRO A 154      24.136  19.423  -1.414  1.00  0.96           O  
ATOM   2348  CB  PRO A 154      22.562  19.598  -4.222  1.00  0.96           C  
ATOM   2349  CG  PRO A 154      21.512  18.604  -4.554  1.00  0.96           C  
ATOM   2350  CD  PRO A 154      21.684  17.506  -3.549  1.00  0.96           C  
ATOM   2351  HA  PRO A 154      24.454  18.583  -4.535  1.00  0.96           H  
ATOM   2352 1HB  PRO A 154      22.262  20.282  -3.458  1.00  0.96           H  
ATOM   2353 2HB  PRO A 154      22.864  20.205  -5.086  1.00  0.96           H  
ATOM   2354 1HG  PRO A 154      20.517  19.069  -4.494  1.00  0.96           H  
ATOM   2355 2HG  PRO A 154      21.636  18.246  -5.588  1.00  0.96           H  
ATOM   2356 1HD  PRO A 154      21.103  17.694  -2.627  1.00  0.96           H  
ATOM   2357 2HD  PRO A 154      21.371  16.624  -4.064  1.00  0.96           H  
ATOM   2358  N   ASP A 155      25.418  20.392  -3.015  1.00  0.96           N  
ATOM   2359  CA  ASP A 155      26.110  21.317  -2.119  1.00  0.96           C  
ATOM   2360  C   ASP A 155      25.062  22.221  -1.487  1.00  0.96           C  
ATOM   2361  O   ASP A 155      24.174  22.734  -2.184  1.00  0.96           O  
ATOM   2362  CB  ASP A 155      27.129  22.179  -2.876  1.00  0.96           C  
ATOM   2363  CG  ASP A 155      28.056  23.018  -1.959  1.00  0.96           C  
ATOM   2364  OD1 ASP A 155      29.170  22.595  -1.772  1.00  0.96           O  
ATOM   2365  OD2 ASP A 155      27.646  24.059  -1.455  1.00  0.96           O  
ATOM   2366  H   ASP A 155      25.657  20.406  -3.997  1.00  0.96           H  
ATOM   2367  HA  ASP A 155      26.617  20.752  -1.334  1.00  0.96           H  
ATOM   2368 1HB  ASP A 155      27.754  21.536  -3.497  1.00  0.96           H  
ATOM   2369 2HB  ASP A 155      26.600  22.860  -3.547  1.00  0.96           H  
ATOM   2370  N   SER A 156      25.177  22.462  -0.187  1.00  0.94           N  
ATOM   2371  CA  SER A 156      24.199  23.297   0.488  1.00  0.94           C  
ATOM   2372  C   SER A 156      24.112  24.721  -0.072  1.00  0.94           C  
ATOM   2373  O   SER A 156      23.069  25.362   0.051  1.00  0.94           O  
ATOM   2374  CB  SER A 156      24.521  23.340   1.966  1.00  0.94           C  
ATOM   2375  OG  SER A 156      25.742  23.979   2.201  1.00  0.94           O  
ATOM   2376  H   SER A 156      25.941  22.050   0.333  1.00  0.94           H  
ATOM   2377  HA  SER A 156      23.225  22.831   0.367  1.00  0.94           H  
ATOM   2378 1HB  SER A 156      23.726  23.864   2.498  1.00  0.94           H  
ATOM   2379 2HB  SER A 156      24.559  22.326   2.350  1.00  0.94           H  
ATOM   2380  HG  SER A 156      25.646  24.871   1.856  1.00  0.94           H  
ATOM   2381  N   ALA A 157      25.177  25.232  -0.714  1.00  0.91           N  
ATOM   2382  CA  ALA A 157      25.106  26.572  -1.292  1.00  0.91           C  
ATOM   2383  C   ALA A 157      24.064  26.617  -2.408  1.00  0.91           C  
ATOM   2384  O   ALA A 157      23.354  27.618  -2.587  1.00  0.91           O  
ATOM   2385  CB  ALA A 157      26.460  26.986  -1.834  1.00  0.91           C  
ATOM   2386  H   ALA A 157      26.040  24.688  -0.839  1.00  0.91           H  
ATOM   2387  HA  ALA A 157      24.801  27.266  -0.511  1.00  0.91           H  
ATOM   2388 1HB  ALA A 157      26.398  27.990  -2.248  1.00  0.91           H  
ATOM   2389 2HB  ALA A 157      27.194  26.963  -1.030  1.00  0.91           H  
ATOM   2390 3HB  ALA A 157      26.762  26.286  -2.616  1.00  0.91           H  
ATOM   2391  N   THR A 158      23.990  25.523  -3.174  1.00  0.88           N  
ATOM   2392  CA  THR A 158      23.075  25.420  -4.296  1.00  0.88           C  
ATOM   2393  C   THR A 158      21.667  25.266  -3.787  1.00  0.88           C  
ATOM   2394  O   THR A 158      20.737  25.887  -4.305  1.00  0.88           O  
ATOM   2395  CB  THR A 158      23.411  24.244  -5.230  1.00  0.88           C  
ATOM   2396  OG1 THR A 158      24.724  24.418  -5.788  1.00  0.88           O  
ATOM   2397  CG2 THR A 158      22.380  24.160  -6.345  1.00  0.88           C  
ATOM   2398  H   THR A 158      24.550  24.708  -2.934  1.00  0.88           H  
ATOM   2399  HA  THR A 158      23.129  26.340  -4.876  1.00  0.88           H  
ATOM   2400  HB  THR A 158      23.393  23.314  -4.655  1.00  0.88           H  
ATOM   2401  HG1 THR A 158      24.897  23.712  -6.418  1.00  0.88           H  
ATOM   2402 1HG2 THR A 158      22.617  23.319  -6.996  1.00  0.88           H  
ATOM   2403 2HG2 THR A 158      21.389  24.016  -5.911  1.00  0.88           H  
ATOM   2404 3HG2 THR A 158      22.393  25.083  -6.923  1.00  0.88           H  
ATOM   2405  N   ILE A 159      21.512  24.434  -2.758  1.00  0.84           N  
ATOM   2406  CA  ILE A 159      20.190  24.168  -2.219  1.00  0.84           C  
ATOM   2407  C   ILE A 159      19.625  25.460  -1.636  1.00  0.84           C  
ATOM   2408  O   ILE A 159      18.486  25.822  -1.915  1.00  0.84           O  
ATOM   2409  CB  ILE A 159      20.216  23.089  -1.142  1.00  0.84           C  
ATOM   2410  CG1 ILE A 159      20.625  21.791  -1.720  1.00  0.84           C  
ATOM   2411  CG2 ILE A 159      18.822  22.932  -0.609  1.00  0.84           C  
ATOM   2412  CD1 ILE A 159      20.940  20.744  -0.671  1.00  0.84           C  
ATOM   2413  H   ILE A 159      22.337  23.958  -2.381  1.00  0.84           H  
ATOM   2414  HA  ILE A 159      19.538  23.837  -3.029  1.00  0.84           H  
ATOM   2415  HB  ILE A 159      20.912  23.357  -0.368  1.00  0.84           H  
ATOM   2416 1HG1 ILE A 159      19.830  21.415  -2.365  1.00  0.84           H  
ATOM   2417 2HG1 ILE A 159      21.512  21.963  -2.317  1.00  0.84           H  
ATOM   2418 1HG2 ILE A 159      18.795  22.153   0.146  1.00  0.84           H  
ATOM   2419 2HG2 ILE A 159      18.486  23.864  -0.191  1.00  0.84           H  
ATOM   2420 3HG2 ILE A 159      18.166  22.651  -1.429  1.00  0.84           H  
ATOM   2421 1HD1 ILE A 159      21.246  19.813  -1.155  1.00  0.84           H  
ATOM   2422 2HD1 ILE A 159      21.744  21.089  -0.033  1.00  0.84           H  
ATOM   2423 3HD1 ILE A 159      20.053  20.558  -0.067  1.00  0.84           H  
ATOM   2424  N   LEU A 160      20.434  26.191  -0.865  1.00  0.80           N  
ATOM   2425  CA  LEU A 160      19.987  27.470  -0.331  1.00  0.80           C  
ATOM   2426  C   LEU A 160      19.664  28.460  -1.439  1.00  0.80           C  
ATOM   2427  O   LEU A 160      18.643  29.144  -1.373  1.00  0.80           O  
ATOM   2428  CB  LEU A 160      21.066  28.060   0.580  1.00  0.80           C  
ATOM   2429  CG  LEU A 160      21.223  27.373   1.918  1.00  0.80           C  
ATOM   2430  CD1 LEU A 160      22.492  27.818   2.597  1.00  0.80           C  
ATOM   2431  CD2 LEU A 160      20.026  27.764   2.780  1.00  0.80           C  
ATOM   2432  H   LEU A 160      21.372  25.859  -0.643  1.00  0.80           H  
ATOM   2433  HA  LEU A 160      19.087  27.299   0.257  1.00  0.80           H  
ATOM   2434 1HB  LEU A 160      22.025  27.995   0.060  1.00  0.80           H  
ATOM   2435 2HB  LEU A 160      20.839  29.108   0.760  1.00  0.80           H  
ATOM   2436  HG  LEU A 160      21.261  26.303   1.778  1.00  0.80           H  
ATOM   2437 1HD1 LEU A 160      22.582  27.320   3.563  1.00  0.80           H  
ATOM   2438 2HD1 LEU A 160      23.345  27.548   1.970  1.00  0.80           H  
ATOM   2439 3HD1 LEU A 160      22.470  28.895   2.743  1.00  0.80           H  
ATOM   2440 1HD2 LEU A 160      20.103  27.287   3.758  1.00  0.80           H  
ATOM   2441 2HD2 LEU A 160      20.010  28.845   2.909  1.00  0.80           H  
ATOM   2442 3HD2 LEU A 160      19.116  27.454   2.289  1.00  0.80           H  
ATOM   2443  N   SER A 161      20.481  28.512  -2.495  1.00  0.76           N  
ATOM   2444  CA  SER A 161      20.189  29.446  -3.567  1.00  0.76           C  
ATOM   2445  C   SER A 161      18.856  29.098  -4.235  1.00  0.76           C  
ATOM   2446  O   SER A 161      18.008  29.975  -4.436  1.00  0.76           O  
ATOM   2447  CB  SER A 161      21.310  29.407  -4.589  1.00  0.76           C  
ATOM   2448  OG  SER A 161      22.519  29.858  -4.026  1.00  0.76           O  
ATOM   2449  H   SER A 161      21.333  27.951  -2.540  1.00  0.76           H  
ATOM   2450  HA  SER A 161      20.118  30.448  -3.146  1.00  0.76           H  
ATOM   2451 1HB  SER A 161      21.434  28.389  -4.954  1.00  0.76           H  
ATOM   2452 2HB  SER A 161      21.044  30.030  -5.440  1.00  0.76           H  
ATOM   2453  HG  SER A 161      22.800  29.150  -3.394  1.00  0.76           H  
ATOM   2454  N   ARG A 162      18.642  27.808  -4.521  1.00  0.74           N  
ATOM   2455  CA  ARG A 162      17.399  27.367  -5.135  1.00  0.74           C  
ATOM   2456  C   ARG A 162      16.225  27.681  -4.228  1.00  0.74           C  
ATOM   2457  O   ARG A 162      15.182  28.179  -4.674  1.00  0.74           O  
ATOM   2458  CB  ARG A 162      17.435  25.871  -5.433  1.00  0.74           C  
ATOM   2459  CG  ARG A 162      16.178  25.333  -6.131  1.00  0.74           C  
ATOM   2460  CD  ARG A 162      16.307  23.899  -6.566  1.00  0.74           C  
ATOM   2461  NE  ARG A 162      16.360  22.939  -5.462  1.00  0.74           N  
ATOM   2462  CZ  ARG A 162      16.861  21.686  -5.582  1.00  0.74           C  
ATOM   2463  NH1 ARG A 162      17.363  21.280  -6.737  1.00  0.74           N  
ATOM   2464  NH2 ARG A 162      16.844  20.868  -4.551  1.00  0.74           N  
ATOM   2465  H   ARG A 162      19.369  27.121  -4.326  1.00  0.74           H  
ATOM   2466  HA  ARG A 162      17.267  27.904  -6.075  1.00  0.74           H  
ATOM   2467 1HB  ARG A 162      18.301  25.643  -6.053  1.00  0.74           H  
ATOM   2468 2HB  ARG A 162      17.554  25.320  -4.492  1.00  0.74           H  
ATOM   2469 1HG  ARG A 162      15.341  25.391  -5.429  1.00  0.74           H  
ATOM   2470 2HG  ARG A 162      15.959  25.944  -7.007  1.00  0.74           H  
ATOM   2471 1HD  ARG A 162      15.453  23.643  -7.192  1.00  0.74           H  
ATOM   2472 2HD  ARG A 162      17.221  23.790  -7.148  1.00  0.74           H  
ATOM   2473  HE  ARG A 162      15.967  23.217  -4.532  1.00  0.74           H  
ATOM   2474 1HH1 ARG A 162      17.375  21.904  -7.532  1.00  0.74           H  
ATOM   2475 2HH1 ARG A 162      17.733  20.345  -6.825  1.00  0.74           H  
ATOM   2476 1HH2 ARG A 162      16.434  21.186  -3.655  1.00  0.74           H  
ATOM   2477 2HH2 ARG A 162      17.209  19.936  -4.628  1.00  0.74           H  
ATOM   2478  N   ALA A 163      16.392  27.395  -2.940  1.00  0.72           N  
ATOM   2479  CA  ALA A 163      15.348  27.627  -1.973  1.00  0.72           C  
ATOM   2480  C   ALA A 163      14.986  29.093  -1.886  1.00  0.72           C  
ATOM   2481  O   ALA A 163      13.811  29.431  -1.812  1.00  0.72           O  
ATOM   2482  CB  ALA A 163      15.779  27.133  -0.628  1.00  0.72           C  
ATOM   2483  H   ALA A 163      17.264  26.979  -2.623  1.00  0.72           H  
ATOM   2484  HA  ALA A 163      14.468  27.069  -2.289  1.00  0.72           H  
ATOM   2485 1HB  ALA A 163      14.961  27.290   0.049  1.00  0.72           H  
ATOM   2486 2HB  ALA A 163      16.017  26.070  -0.690  1.00  0.72           H  
ATOM   2487 3HB  ALA A 163      16.656  27.684  -0.301  1.00  0.72           H  
ATOM   2488  N   ASN A 164      15.977  29.978  -1.948  1.00  0.70           N  
ATOM   2489  CA  ASN A 164      15.701  31.403  -1.868  1.00  0.70           C  
ATOM   2490  C   ASN A 164      14.902  31.863  -3.083  1.00  0.70           C  
ATOM   2491  O   ASN A 164      13.971  32.666  -2.960  1.00  0.70           O  
ATOM   2492  CB  ASN A 164      17.004  32.161  -1.752  1.00  0.70           C  
ATOM   2493  CG  ASN A 164      17.640  31.999  -0.392  1.00  0.70           C  
ATOM   2494  OD1 ASN A 164      16.963  31.708   0.599  1.00  0.70           O  
ATOM   2495  ND2 ASN A 164      18.934  32.173  -0.332  1.00  0.70           N  
ATOM   2496  H   ASN A 164      16.945  29.659  -2.003  1.00  0.70           H  
ATOM   2497  HA  ASN A 164      15.097  31.592  -0.980  1.00  0.70           H  
ATOM   2498 1HB  ASN A 164      17.699  31.793  -2.508  1.00  0.70           H  
ATOM   2499 2HB  ASN A 164      16.833  33.217  -1.947  1.00  0.70           H  
ATOM   2500 1HD2 ASN A 164      19.412  32.072   0.539  1.00  0.70           H  
ATOM   2501 2HD2 ASN A 164      19.445  32.400  -1.160  1.00  0.70           H  
ATOM   2502  N   GLN A 165      15.229  31.307  -4.253  1.00  0.69           N  
ATOM   2503  CA  GLN A 165      14.517  31.635  -5.484  1.00  0.69           C  
ATOM   2504  C   GLN A 165      13.084  31.110  -5.409  1.00  0.69           C  
ATOM   2505  O   GLN A 165      12.130  31.779  -5.829  1.00  0.69           O  
ATOM   2506  CB  GLN A 165      15.242  31.015  -6.678  1.00  0.69           C  
ATOM   2507  CG  GLN A 165      16.598  31.635  -6.964  1.00  0.69           C  
ATOM   2508  CD  GLN A 165      17.381  30.869  -8.017  1.00  0.69           C  
ATOM   2509  OE1 GLN A 165      17.075  29.712  -8.335  1.00  0.69           O  
ATOM   2510  NE2 GLN A 165      18.409  31.508  -8.563  1.00  0.69           N  
ATOM   2511  H   GLN A 165      16.023  30.662  -4.292  1.00  0.69           H  
ATOM   2512  HA  GLN A 165      14.488  32.717  -5.596  1.00  0.69           H  
ATOM   2513 1HB  GLN A 165      15.397  29.955  -6.496  1.00  0.69           H  
ATOM   2514 2HB  GLN A 165      14.626  31.108  -7.569  1.00  0.69           H  
ATOM   2515 1HG  GLN A 165      16.449  32.651  -7.322  1.00  0.69           H  
ATOM   2516 2HG  GLN A 165      17.177  31.650  -6.046  1.00  0.69           H  
ATOM   2517 1HE2 GLN A 165      18.967  31.057  -9.260  1.00  0.69           H  
ATOM   2518 2HE2 GLN A 165      18.626  32.441  -8.276  1.00  0.69           H  
ATOM   2519  N   THR A 166      12.939  29.915  -4.834  1.00  0.68           N  
ATOM   2520  CA  THR A 166      11.652  29.266  -4.692  1.00  0.68           C  
ATOM   2521  C   THR A 166      10.798  30.095  -3.730  1.00  0.68           C  
ATOM   2522  O   THR A 166       9.621  30.336  -3.996  1.00  0.68           O  
ATOM   2523  CB  THR A 166      11.826  27.822  -4.212  1.00  0.68           C  
ATOM   2524  OG1 THR A 166      12.675  27.120  -5.140  1.00  0.68           O  
ATOM   2525  CG2 THR A 166      10.506  27.129  -4.197  1.00  0.68           C  
ATOM   2526  H   THR A 166      13.771  29.413  -4.523  1.00  0.68           H  
ATOM   2527  HA  THR A 166      11.156  29.247  -5.663  1.00  0.68           H  
ATOM   2528  HB  THR A 166      12.270  27.811  -3.220  1.00  0.68           H  
ATOM   2529  HG1 THR A 166      13.571  27.535  -5.121  1.00  0.68           H  
ATOM   2530 1HG2 THR A 166      10.635  26.096  -3.871  1.00  0.68           H  
ATOM   2531 2HG2 THR A 166       9.858  27.650  -3.523  1.00  0.68           H  
ATOM   2532 3HG2 THR A 166      10.079  27.139  -5.198  1.00  0.68           H  
ATOM   2533  N   ILE A 167      11.407  30.576  -2.640  1.00  0.67           N  
ATOM   2534  CA  ILE A 167      10.719  31.444  -1.694  1.00  0.67           C  
ATOM   2535  C   ILE A 167      10.294  32.731  -2.378  1.00  0.67           C  
ATOM   2536  O   ILE A 167       9.178  33.188  -2.159  1.00  0.67           O  
ATOM   2537  CB  ILE A 167      11.551  31.767  -0.439  1.00  0.67           C  
ATOM   2538  CG1 ILE A 167      11.699  30.520   0.422  1.00  0.67           C  
ATOM   2539  CG2 ILE A 167      10.849  32.845   0.348  1.00  0.67           C  
ATOM   2540  CD1 ILE A 167      12.700  30.654   1.498  1.00  0.67           C  
ATOM   2541  H   ILE A 167      12.373  30.319  -2.459  1.00  0.67           H  
ATOM   2542  HA  ILE A 167       9.823  30.937  -1.355  1.00  0.67           H  
ATOM   2543  HB  ILE A 167      12.545  32.102  -0.729  1.00  0.67           H  
ATOM   2544 1HG1 ILE A 167      10.746  30.316   0.893  1.00  0.67           H  
ATOM   2545 2HG1 ILE A 167      11.969  29.677  -0.207  1.00  0.67           H  
ATOM   2546 1HG2 ILE A 167      11.423  33.077   1.237  1.00  0.67           H  
ATOM   2547 2HG2 ILE A 167      10.746  33.744  -0.263  1.00  0.67           H  
ATOM   2548 3HG2 ILE A 167       9.874  32.484   0.630  1.00  0.67           H  
ATOM   2549 1HD1 ILE A 167      12.730  29.732   2.071  1.00  0.67           H  
ATOM   2550 2HD1 ILE A 167      13.674  30.852   1.054  1.00  0.67           H  
ATOM   2551 3HD1 ILE A 167      12.430  31.475   2.151  1.00  0.67           H  
ATOM   2552  N   ALA A 168      11.154  33.331  -3.209  1.00  0.67           N  
ATOM   2553  CA  ALA A 168      10.737  34.535  -3.922  1.00  0.67           C  
ATOM   2554  C   ALA A 168       9.496  34.232  -4.774  1.00  0.67           C  
ATOM   2555  O   ALA A 168       8.557  35.034  -4.823  1.00  0.67           O  
ATOM   2556  CB  ALA A 168      11.867  35.057  -4.794  1.00  0.67           C  
ATOM   2557  H   ALA A 168      12.096  32.959  -3.333  1.00  0.67           H  
ATOM   2558  HA  ALA A 168      10.472  35.294  -3.185  1.00  0.67           H  
ATOM   2559 1HB  ALA A 168      11.546  35.963  -5.303  1.00  0.67           H  
ATOM   2560 2HB  ALA A 168      12.734  35.273  -4.169  1.00  0.67           H  
ATOM   2561 3HB  ALA A 168      12.134  34.305  -5.530  1.00  0.67           H  
ATOM   2562  N   THR A 169       9.451  33.048  -5.396  1.00  0.67           N  
ATOM   2563  CA  THR A 169       8.275  32.663  -6.167  1.00  0.67           C  
ATOM   2564  C   THR A 169       7.063  32.560  -5.248  1.00  0.67           C  
ATOM   2565  O   THR A 169       5.986  33.065  -5.575  1.00  0.67           O  
ATOM   2566  CB  THR A 169       8.476  31.329  -6.908  1.00  0.67           C  
ATOM   2567  OG1 THR A 169       9.544  31.459  -7.860  1.00  0.67           O  
ATOM   2568  CG2 THR A 169       7.185  30.917  -7.598  1.00  0.67           C  
ATOM   2569  H   THR A 169      10.261  32.426  -5.356  1.00  0.67           H  
ATOM   2570  HA  THR A 169       8.075  33.436  -6.906  1.00  0.67           H  
ATOM   2571  HB  THR A 169       8.736  30.558  -6.204  1.00  0.67           H  
ATOM   2572  HG1 THR A 169      10.366  31.682  -7.386  1.00  0.67           H  
ATOM   2573 1HG2 THR A 169       7.328  29.967  -8.109  1.00  0.67           H  
ATOM   2574 2HG2 THR A 169       6.401  30.812  -6.850  1.00  0.67           H  
ATOM   2575 3HG2 THR A 169       6.895  31.677  -8.321  1.00  0.67           H  
ATOM   2576  N   LEU A 170       7.255  31.930  -4.087  1.00  0.68           N  
ATOM   2577  CA  LEU A 170       6.196  31.754  -3.106  1.00  0.68           C  
ATOM   2578  C   LEU A 170       5.635  33.116  -2.714  1.00  0.68           C  
ATOM   2579  O   LEU A 170       4.418  33.297  -2.667  1.00  0.68           O  
ATOM   2580  CB  LEU A 170       6.743  31.103  -1.835  1.00  0.68           C  
ATOM   2581  CG  LEU A 170       5.760  30.780  -0.755  1.00  0.68           C  
ATOM   2582  CD1 LEU A 170       4.825  29.725  -1.229  1.00  0.68           C  
ATOM   2583  CD2 LEU A 170       6.467  30.310   0.421  1.00  0.68           C  
ATOM   2584  H   LEU A 170       8.175  31.534  -3.899  1.00  0.68           H  
ATOM   2585  HA  LEU A 170       5.404  31.143  -3.539  1.00  0.68           H  
ATOM   2586 1HB  LEU A 170       7.285  30.208  -2.089  1.00  0.68           H  
ATOM   2587 2HB  LEU A 170       7.438  31.784  -1.383  1.00  0.68           H  
ATOM   2588  HG  LEU A 170       5.187  31.671  -0.507  1.00  0.68           H  
ATOM   2589 1HD1 LEU A 170       4.134  29.486  -0.435  1.00  0.68           H  
ATOM   2590 2HD1 LEU A 170       4.283  30.067  -2.111  1.00  0.68           H  
ATOM   2591 3HD1 LEU A 170       5.389  28.833  -1.475  1.00  0.68           H  
ATOM   2592 1HD2 LEU A 170       5.731  30.091   1.189  1.00  0.68           H  
ATOM   2593 2HD2 LEU A 170       7.012  29.425   0.164  1.00  0.68           H  
ATOM   2594 3HD2 LEU A 170       7.150  31.057   0.770  1.00  0.68           H  
ATOM   2595  N   GLU A 171       6.530  34.074  -2.421  1.00  0.69           N  
ATOM   2596  CA  GLU A 171       6.124  35.412  -2.011  1.00  0.69           C  
ATOM   2597  C   GLU A 171       5.303  36.086  -3.091  1.00  0.69           C  
ATOM   2598  O   GLU A 171       4.282  36.715  -2.798  1.00  0.69           O  
ATOM   2599  CB  GLU A 171       7.332  36.291  -1.647  1.00  0.69           C  
ATOM   2600  CG  GLU A 171       6.938  37.684  -1.121  1.00  0.69           C  
ATOM   2601  CD  GLU A 171       8.107  38.537  -0.638  1.00  0.69           C  
ATOM   2602  OE1 GLU A 171       9.228  38.093  -0.700  1.00  0.69           O  
ATOM   2603  OE2 GLU A 171       7.860  39.637  -0.202  1.00  0.69           O  
ATOM   2604  H   GLU A 171       7.521  33.850  -2.476  1.00  0.69           H  
ATOM   2605  HA  GLU A 171       5.497  35.317  -1.134  1.00  0.69           H  
ATOM   2606 1HB  GLU A 171       7.936  35.792  -0.894  1.00  0.69           H  
ATOM   2607 2HB  GLU A 171       7.959  36.424  -2.529  1.00  0.69           H  
ATOM   2608 1HG  GLU A 171       6.430  38.217  -1.925  1.00  0.69           H  
ATOM   2609 2HG  GLU A 171       6.227  37.560  -0.307  1.00  0.69           H  
ATOM   2610  N   ARG A 172       5.723  35.940  -4.347  1.00  0.71           N  
ATOM   2611  CA  ARG A 172       4.983  36.536  -5.445  1.00  0.71           C  
ATOM   2612  C   ARG A 172       3.593  35.907  -5.532  1.00  0.71           C  
ATOM   2613  O   ARG A 172       2.595  36.615  -5.728  1.00  0.71           O  
ATOM   2614  CB  ARG A 172       5.763  36.357  -6.738  1.00  0.71           C  
ATOM   2615  CG  ARG A 172       7.031  37.214  -6.796  1.00  0.71           C  
ATOM   2616  CD  ARG A 172       7.887  36.901  -7.966  1.00  0.71           C  
ATOM   2617  NE  ARG A 172       9.104  37.703  -7.967  1.00  0.71           N  
ATOM   2618  CZ  ARG A 172      10.174  37.480  -8.756  1.00  0.71           C  
ATOM   2619  NH1 ARG A 172      10.171  36.478  -9.607  1.00  0.71           N  
ATOM   2620  NH2 ARG A 172      11.230  38.271  -8.672  1.00  0.71           N  
ATOM   2621  H   ARG A 172       6.588  35.429  -4.536  1.00  0.71           H  
ATOM   2622  HA  ARG A 172       4.874  37.602  -5.252  1.00  0.71           H  
ATOM   2623 1HB  ARG A 172       6.059  35.315  -6.844  1.00  0.71           H  
ATOM   2624 2HB  ARG A 172       5.133  36.611  -7.589  1.00  0.71           H  
ATOM   2625 1HG  ARG A 172       6.745  38.263  -6.861  1.00  0.71           H  
ATOM   2626 2HG  ARG A 172       7.613  37.061  -5.890  1.00  0.71           H  
ATOM   2627 1HD  ARG A 172       8.173  35.849  -7.926  1.00  0.71           H  
ATOM   2628 2HD  ARG A 172       7.342  37.098  -8.887  1.00  0.71           H  
ATOM   2629  HE  ARG A 172       9.149  38.484  -7.326  1.00  0.71           H  
ATOM   2630 1HH1 ARG A 172       9.365  35.871  -9.670  1.00  0.71           H  
ATOM   2631 2HH1 ARG A 172      10.974  36.314 -10.198  1.00  0.71           H  
ATOM   2632 1HH2 ARG A 172      11.234  39.042  -8.018  1.00  0.71           H  
ATOM   2633 2HH2 ARG A 172      12.032  38.107  -9.262  1.00  0.71           H  
ATOM   2634  N   TYR A 173       3.511  34.585  -5.322  1.00  0.74           N  
ATOM   2635  CA  TYR A 173       2.219  33.918  -5.339  1.00  0.74           C  
ATOM   2636  C   TYR A 173       1.354  34.392  -4.178  1.00  0.74           C  
ATOM   2637  O   TYR A 173       0.156  34.611  -4.353  1.00  0.74           O  
ATOM   2638  CB  TYR A 173       2.354  32.401  -5.289  1.00  0.74           C  
ATOM   2639  CG  TYR A 173       2.892  31.779  -6.538  1.00  0.74           C  
ATOM   2640  CD1 TYR A 173       3.044  32.542  -7.682  1.00  0.74           C  
ATOM   2641  CD2 TYR A 173       3.190  30.427  -6.557  1.00  0.74           C  
ATOM   2642  CE1 TYR A 173       3.508  31.960  -8.840  1.00  0.74           C  
ATOM   2643  CE2 TYR A 173       3.647  29.843  -7.725  1.00  0.74           C  
ATOM   2644  CZ  TYR A 173       3.808  30.604  -8.859  1.00  0.74           C  
ATOM   2645  OH  TYR A 173       4.261  30.022 -10.022  1.00  0.74           O  
ATOM   2646  H   TYR A 173       4.363  34.041  -5.178  1.00  0.74           H  
ATOM   2647  HA  TYR A 173       1.707  34.182  -6.261  1.00  0.74           H  
ATOM   2648 1HB  TYR A 173       3.009  32.122  -4.464  1.00  0.74           H  
ATOM   2649 2HB  TYR A 173       1.380  31.960  -5.091  1.00  0.74           H  
ATOM   2650  HD1 TYR A 173       2.801  33.604  -7.666  1.00  0.74           H  
ATOM   2651  HD2 TYR A 173       3.056  29.822  -5.656  1.00  0.74           H  
ATOM   2652  HE1 TYR A 173       3.635  32.559  -9.738  1.00  0.74           H  
ATOM   2653  HE2 TYR A 173       3.876  28.781  -7.752  1.00  0.74           H  
ATOM   2654  HH  TYR A 173       4.479  29.102  -9.855  1.00  0.74           H  
ATOM   2655  N   LYS A 174       1.964  34.581  -3.000  1.00  0.78           N  
ATOM   2656  CA  LYS A 174       1.244  35.049  -1.822  1.00  0.78           C  
ATOM   2657  C   LYS A 174       0.693  36.439  -2.090  1.00  0.78           C  
ATOM   2658  O   LYS A 174      -0.448  36.737  -1.750  1.00  0.78           O  
ATOM   2659  CB  LYS A 174       2.146  35.050  -0.585  1.00  0.78           C  
ATOM   2660  CG  LYS A 174       1.472  35.524   0.717  1.00  0.78           C  
ATOM   2661  CD  LYS A 174       0.310  34.614   1.122  1.00  0.78           C  
ATOM   2662  CE  LYS A 174      -0.061  34.785   2.623  1.00  0.78           C  
ATOM   2663  NZ  LYS A 174      -0.592  36.135   2.929  1.00  0.78           N  
ATOM   2664  H   LYS A 174       2.955  34.363  -2.920  1.00  0.78           H  
ATOM   2665  HA  LYS A 174       0.409  34.376  -1.633  1.00  0.78           H  
ATOM   2666 1HB  LYS A 174       2.537  34.042  -0.419  1.00  0.78           H  
ATOM   2667 2HB  LYS A 174       3.000  35.698  -0.766  1.00  0.78           H  
ATOM   2668 1HG  LYS A 174       2.208  35.526   1.522  1.00  0.78           H  
ATOM   2669 2HG  LYS A 174       1.092  36.542   0.587  1.00  0.78           H  
ATOM   2670 1HD  LYS A 174      -0.569  34.882   0.528  1.00  0.78           H  
ATOM   2671 2HD  LYS A 174       0.557  33.574   0.919  1.00  0.78           H  
ATOM   2672 1HE  LYS A 174      -0.807  34.036   2.892  1.00  0.78           H  
ATOM   2673 2HE  LYS A 174       0.827  34.632   3.230  1.00  0.78           H  
ATOM   2674 1HZ  LYS A 174      -0.816  36.210   3.898  1.00  0.78           H  
ATOM   2675 2HZ  LYS A 174       0.091  36.843   2.690  1.00  0.78           H  
ATOM   2676 3HZ  LYS A 174      -1.441  36.311   2.377  1.00  0.78           H  
ATOM   2677  N   GLY A 175       1.486  37.284  -2.744  1.00  0.82           N  
ATOM   2678  CA  GLY A 175       1.042  38.619  -3.101  1.00  0.82           C  
ATOM   2679  C   GLY A 175      -0.225  38.523  -3.947  1.00  0.82           C  
ATOM   2680  O   GLY A 175      -1.251  39.142  -3.633  1.00  0.82           O  
ATOM   2681  H   GLY A 175       2.435  36.996  -2.980  1.00  0.82           H  
ATOM   2682 1HA  GLY A 175       0.850  39.198  -2.198  1.00  0.82           H  
ATOM   2683 2HA  GLY A 175       1.828  39.123  -3.663  1.00  0.82           H  
ATOM   2684  N   ARG A 176      -0.153  37.716  -5.011  1.00  0.87           N  
ATOM   2685  CA  ARG A 176      -1.271  37.518  -5.925  1.00  0.87           C  
ATOM   2686  C   ARG A 176      -2.478  36.910  -5.207  1.00  0.87           C  
ATOM   2687  O   ARG A 176      -3.622  37.263  -5.511  1.00  0.87           O  
ATOM   2688  CB  ARG A 176      -0.845  36.599  -7.056  1.00  0.87           C  
ATOM   2689  CG  ARG A 176       0.153  37.201  -8.029  1.00  0.87           C  
ATOM   2690  CD  ARG A 176       0.617  36.200  -9.023  1.00  0.87           C  
ATOM   2691  NE  ARG A 176       1.623  36.745  -9.919  1.00  0.87           N  
ATOM   2692  CZ  ARG A 176       2.335  36.017 -10.799  1.00  0.87           C  
ATOM   2693  NH1 ARG A 176       2.132  34.723 -10.897  1.00  0.87           N  
ATOM   2694  NH2 ARG A 176       3.238  36.603 -11.565  1.00  0.87           N  
ATOM   2695  H   ARG A 176       0.731  37.236  -5.200  1.00  0.87           H  
ATOM   2696  HA  ARG A 176      -1.557  38.485  -6.336  1.00  0.87           H  
ATOM   2697 1HB  ARG A 176      -0.396  35.702  -6.641  1.00  0.87           H  
ATOM   2698 2HB  ARG A 176      -1.717  36.294  -7.626  1.00  0.87           H  
ATOM   2699 1HG  ARG A 176      -0.314  38.026  -8.564  1.00  0.87           H  
ATOM   2700 2HG  ARG A 176       1.018  37.570  -7.479  1.00  0.87           H  
ATOM   2701 1HD  ARG A 176       1.054  35.352  -8.497  1.00  0.87           H  
ATOM   2702 2HD  ARG A 176      -0.228  35.860  -9.621  1.00  0.87           H  
ATOM   2703  HE  ARG A 176       1.805  37.739  -9.871  1.00  0.87           H  
ATOM   2704 1HH1 ARG A 176       1.436  34.277 -10.316  1.00  0.87           H  
ATOM   2705 2HH1 ARG A 176       2.665  34.175 -11.557  1.00  0.87           H  
ATOM   2706 1HH2 ARG A 176       3.393  37.600 -11.491  1.00  0.87           H  
ATOM   2707 2HH2 ARG A 176       3.771  36.058 -12.226  1.00  0.87           H  
ATOM   2708  N   LEU A 177      -2.217  36.013  -4.250  1.00  0.91           N  
ATOM   2709  CA  LEU A 177      -3.249  35.355  -3.466  1.00  0.91           C  
ATOM   2710  C   LEU A 177      -3.989  36.360  -2.597  1.00  0.91           C  
ATOM   2711  O   LEU A 177      -5.225  36.368  -2.560  1.00  0.91           O  
ATOM   2712  CB  LEU A 177      -2.667  34.248  -2.592  1.00  0.91           C  
ATOM   2713  CG  LEU A 177      -3.685  33.426  -1.831  1.00  0.91           C  
ATOM   2714  CD1 LEU A 177      -4.080  34.134  -0.545  1.00  0.91           C  
ATOM   2715  CD2 LEU A 177      -4.912  33.238  -2.710  1.00  0.91           C  
ATOM   2716  H   LEU A 177      -1.250  35.752  -4.074  1.00  0.91           H  
ATOM   2717  HA  LEU A 177      -3.945  34.887  -4.150  1.00  0.91           H  
ATOM   2718 1HB  LEU A 177      -2.076  33.577  -3.216  1.00  0.91           H  
ATOM   2719 2HB  LEU A 177      -2.009  34.703  -1.859  1.00  0.91           H  
ATOM   2720  HG  LEU A 177      -3.253  32.472  -1.575  1.00  0.91           H  
ATOM   2721 1HD1 LEU A 177      -4.807  33.532  -0.005  1.00  0.91           H  
ATOM   2722 2HD1 LEU A 177      -3.197  34.280   0.082  1.00  0.91           H  
ATOM   2723 3HD1 LEU A 177      -4.518  35.094  -0.768  1.00  0.91           H  
ATOM   2724 1HD2 LEU A 177      -5.648  32.669  -2.176  1.00  0.91           H  
ATOM   2725 2HD2 LEU A 177      -5.329  34.207  -2.958  1.00  0.91           H  
ATOM   2726 3HD2 LEU A 177      -4.640  32.717  -3.617  1.00  0.91           H  
ATOM   2727  N   ASP A 178      -3.243  37.188  -1.859  1.00  0.96           N  
ATOM   2728  CA  ASP A 178      -3.881  38.167  -1.000  1.00  0.96           C  
ATOM   2729  C   ASP A 178      -4.713  39.138  -1.827  1.00  0.96           C  
ATOM   2730  O   ASP A 178      -5.836  39.484  -1.448  1.00  0.96           O  
ATOM   2731  CB  ASP A 178      -2.846  38.950  -0.189  1.00  0.96           C  
ATOM   2732  CG  ASP A 178      -2.171  38.140   0.950  1.00  0.96           C  
ATOM   2733  OD1 ASP A 178      -2.626  37.069   1.300  1.00  0.96           O  
ATOM   2734  OD2 ASP A 178      -1.195  38.611   1.497  1.00  0.96           O  
ATOM   2735  H   ASP A 178      -2.226  37.135  -1.910  1.00  0.96           H  
ATOM   2736  HA  ASP A 178      -4.541  37.645  -0.310  1.00  0.96           H  
ATOM   2737 1HB  ASP A 178      -2.060  39.293  -0.873  1.00  0.96           H  
ATOM   2738 2HB  ASP A 178      -3.313  39.835   0.236  1.00  0.96           H  
ATOM   2739  N   GLU A 179      -4.212  39.534  -3.000  1.00  1.00           N  
ATOM   2740  CA  GLU A 179      -4.982  40.463  -3.813  1.00  1.00           C  
ATOM   2741  C   GLU A 179      -6.270  39.824  -4.315  1.00  1.00           C  
ATOM   2742  O   GLU A 179      -7.344  40.430  -4.214  1.00  1.00           O  
ATOM   2743  CB  GLU A 179      -4.150  40.955  -5.000  1.00  1.00           C  
ATOM   2744  CG  GLU A 179      -4.907  41.868  -5.975  1.00  1.00           C  
ATOM   2745  CD  GLU A 179      -5.331  43.219  -5.435  1.00  1.00           C  
ATOM   2746  OE1 GLU A 179      -4.734  43.714  -4.503  1.00  1.00           O  
ATOM   2747  OE2 GLU A 179      -6.298  43.744  -5.964  1.00  1.00           O  
ATOM   2748  H   GLU A 179      -3.281  39.233  -3.298  1.00  1.00           H  
ATOM   2749  HA  GLU A 179      -5.247  41.320  -3.196  1.00  1.00           H  
ATOM   2750 1HB  GLU A 179      -3.279  41.496  -4.633  1.00  1.00           H  
ATOM   2751 2HB  GLU A 179      -3.783  40.093  -5.561  1.00  1.00           H  
ATOM   2752 1HG  GLU A 179      -4.278  42.029  -6.850  1.00  1.00           H  
ATOM   2753 2HG  GLU A 179      -5.791  41.328  -6.302  1.00  1.00           H  
ATOM   2754  N   VAL A 180      -6.196  38.590  -4.811  1.00  1.05           N  
ATOM   2755  CA  VAL A 180      -7.412  37.957  -5.281  1.00  1.05           C  
ATOM   2756  C   VAL A 180      -8.377  37.650  -4.133  1.00  1.05           C  
ATOM   2757  O   VAL A 180      -9.593  37.742  -4.315  1.00  1.05           O  
ATOM   2758  CB  VAL A 180      -7.118  36.728  -6.148  1.00  1.05           C  
ATOM   2759  CG1 VAL A 180      -6.551  35.623  -5.334  1.00  1.05           C  
ATOM   2760  CG2 VAL A 180      -8.411  36.325  -6.823  1.00  1.05           C  
ATOM   2761  H   VAL A 180      -5.299  38.105  -4.885  1.00  1.05           H  
ATOM   2762  HA  VAL A 180      -7.908  38.670  -5.942  1.00  1.05           H  
ATOM   2763  HB  VAL A 180      -6.386  36.978  -6.897  1.00  1.05           H  
ATOM   2764 1HG1 VAL A 180      -6.353  34.776  -5.948  1.00  1.05           H  
ATOM   2765 2HG1 VAL A 180      -5.657  35.985  -4.925  1.00  1.05           H  
ATOM   2766 3HG1 VAL A 180      -7.185  35.333  -4.553  1.00  1.05           H  
ATOM   2767 1HG2 VAL A 180      -8.242  35.469  -7.447  1.00  1.05           H  
ATOM   2768 2HG2 VAL A 180      -9.149  36.088  -6.083  1.00  1.05           H  
ATOM   2769 3HG2 VAL A 180      -8.776  37.155  -7.431  1.00  1.05           H  
ATOM   2770  N   SER A 181      -7.855  37.318  -2.942  1.00  1.08           N  
ATOM   2771  CA  SER A 181      -8.720  37.081  -1.796  1.00  1.08           C  
ATOM   2772  C   SER A 181      -9.490  38.348  -1.440  1.00  1.08           C  
ATOM   2773  O   SER A 181     -10.685  38.288  -1.128  1.00  1.08           O  
ATOM   2774  CB  SER A 181      -7.922  36.615  -0.594  1.00  1.08           C  
ATOM   2775  OG  SER A 181      -7.380  35.337  -0.790  1.00  1.08           O  
ATOM   2776  H   SER A 181      -6.847  37.217  -2.833  1.00  1.08           H  
ATOM   2777  HA  SER A 181      -9.436  36.303  -2.062  1.00  1.08           H  
ATOM   2778 1HB  SER A 181      -7.114  37.324  -0.410  1.00  1.08           H  
ATOM   2779 2HB  SER A 181      -8.561  36.619   0.283  1.00  1.08           H  
ATOM   2780  HG  SER A 181      -6.726  35.454  -1.516  1.00  1.08           H  
ATOM   2781  N   ARG A 182      -8.824  39.508  -1.505  1.00  1.12           N  
ATOM   2782  CA  ARG A 182      -9.498  40.772  -1.223  1.00  1.12           C  
ATOM   2783  C   ARG A 182     -10.574  41.049  -2.274  1.00  1.12           C  
ATOM   2784  O   ARG A 182     -11.677  41.512  -1.945  1.00  1.12           O  
ATOM   2785  CB  ARG A 182      -8.493  41.913  -1.173  1.00  1.12           C  
ATOM   2786  CG  ARG A 182      -7.572  41.892   0.048  1.00  1.12           C  
ATOM   2787  CD  ARG A 182      -6.473  42.891  -0.061  1.00  1.12           C  
ATOM   2788  NE  ARG A 182      -6.947  44.276   0.007  1.00  1.12           N  
ATOM   2789  CZ  ARG A 182      -6.214  45.345  -0.352  1.00  1.12           C  
ATOM   2790  NH1 ARG A 182      -4.987  45.180  -0.810  1.00  1.12           N  
ATOM   2791  NH2 ARG A 182      -6.726  46.553  -0.243  1.00  1.12           N  
ATOM   2792  H   ARG A 182      -7.827  39.511  -1.734  1.00  1.12           H  
ATOM   2793  HA  ARG A 182      -9.974  40.697  -0.247  1.00  1.12           H  
ATOM   2794 1HB  ARG A 182      -7.858  41.873  -2.061  1.00  1.12           H  
ATOM   2795 2HB  ARG A 182      -9.018  42.867  -1.186  1.00  1.12           H  
ATOM   2796 1HG  ARG A 182      -8.154  42.127   0.938  1.00  1.12           H  
ATOM   2797 2HG  ARG A 182      -7.134  40.903   0.157  1.00  1.12           H  
ATOM   2798 1HD  ARG A 182      -5.761  42.732   0.747  1.00  1.12           H  
ATOM   2799 2HD  ARG A 182      -5.966  42.750  -1.020  1.00  1.12           H  
ATOM   2800  HE  ARG A 182      -7.889  44.452   0.354  1.00  1.12           H  
ATOM   2801 1HH1 ARG A 182      -4.601  44.250  -0.900  1.00  1.12           H  
ATOM   2802 2HH1 ARG A 182      -4.438  45.982  -1.083  1.00  1.12           H  
ATOM   2803 1HH2 ARG A 182      -7.693  46.675   0.120  1.00  1.12           H  
ATOM   2804 2HH2 ARG A 182      -6.192  47.362  -0.505  1.00  1.12           H  
ATOM   2805  N   GLN A 183     -10.286  40.728  -3.543  1.00  1.15           N  
ATOM   2806  CA  GLN A 183     -11.283  40.929  -4.590  1.00  1.15           C  
ATOM   2807  C   GLN A 183     -12.476  39.994  -4.385  1.00  1.15           C  
ATOM   2808  O   GLN A 183     -13.630  40.402  -4.563  1.00  1.15           O  
ATOM   2809  CB  GLN A 183     -10.677  40.713  -5.977  1.00  1.15           C  
ATOM   2810  CG  GLN A 183      -9.669  41.784  -6.391  1.00  1.15           C  
ATOM   2811  CD  GLN A 183      -9.050  41.531  -7.760  1.00  1.15           C  
ATOM   2812  OE1 GLN A 183      -9.611  40.807  -8.596  1.00  1.15           O  
ATOM   2813  NE2 GLN A 183      -7.888  42.134  -8.006  1.00  1.15           N  
ATOM   2814  H   GLN A 183      -9.355  40.377  -3.783  1.00  1.15           H  
ATOM   2815  HA  GLN A 183     -11.644  41.955  -4.530  1.00  1.15           H  
ATOM   2816 1HB  GLN A 183     -10.171  39.749  -5.998  1.00  1.15           H  
ATOM   2817 2HB  GLN A 183     -11.470  40.681  -6.721  1.00  1.15           H  
ATOM   2818 1HG  GLN A 183     -10.173  42.748  -6.418  1.00  1.15           H  
ATOM   2819 2HG  GLN A 183      -8.861  41.813  -5.657  1.00  1.15           H  
ATOM   2820 1HE2 GLN A 183      -7.435  42.010  -8.885  1.00  1.15           H  
ATOM   2821 2HE2 GLN A 183      -7.438  42.722  -7.286  1.00  1.15           H  
ATOM   2822  N   LEU A 184     -12.209  38.754  -3.957  1.00  1.17           N  
ATOM   2823  CA  LEU A 184     -13.283  37.806  -3.702  1.00  1.17           C  
ATOM   2824  C   LEU A 184     -14.114  38.300  -2.531  1.00  1.17           C  
ATOM   2825  O   LEU A 184     -15.336  38.304  -2.611  1.00  1.17           O  
ATOM   2826  CB  LEU A 184     -12.757  36.389  -3.417  1.00  1.17           C  
ATOM   2827  CG  LEU A 184     -13.879  35.304  -3.158  1.00  1.17           C  
ATOM   2828  CD1 LEU A 184     -14.759  35.218  -4.370  1.00  1.17           C  
ATOM   2829  CD2 LEU A 184     -13.276  33.917  -2.893  1.00  1.17           C  
ATOM   2830  H   LEU A 184     -11.241  38.455  -3.847  1.00  1.17           H  
ATOM   2831  HA  LEU A 184     -13.920  37.761  -4.584  1.00  1.17           H  
ATOM   2832 1HB  LEU A 184     -12.162  36.068  -4.272  1.00  1.17           H  
ATOM   2833 2HB  LEU A 184     -12.109  36.428  -2.542  1.00  1.17           H  
ATOM   2834  HG  LEU A 184     -14.485  35.613  -2.300  1.00  1.17           H  
ATOM   2835 1HD1 LEU A 184     -15.538  34.485  -4.183  1.00  1.17           H  
ATOM   2836 2HD1 LEU A 184     -15.205  36.187  -4.566  1.00  1.17           H  
ATOM   2837 3HD1 LEU A 184     -14.167  34.908  -5.224  1.00  1.17           H  
ATOM   2838 1HD2 LEU A 184     -14.077  33.203  -2.725  1.00  1.17           H  
ATOM   2839 2HD2 LEU A 184     -12.705  33.606  -3.753  1.00  1.17           H  
ATOM   2840 3HD2 LEU A 184     -12.636  33.958  -2.018  1.00  1.17           H  
ATOM   2841  N   SER A 185     -13.452  38.749  -1.455  1.00  1.19           N  
ATOM   2842  CA  SER A 185     -14.141  39.224  -0.258  1.00  1.19           C  
ATOM   2843  C   SER A 185     -15.039  40.402  -0.612  1.00  1.19           C  
ATOM   2844  O   SER A 185     -16.181  40.492  -0.148  1.00  1.19           O  
ATOM   2845  CB  SER A 185     -13.126  39.660   0.781  1.00  1.19           C  
ATOM   2846  OG  SER A 185     -12.343  38.574   1.205  1.00  1.19           O  
ATOM   2847  H   SER A 185     -12.436  38.722  -1.450  1.00  1.19           H  
ATOM   2848  HA  SER A 185     -14.754  38.415   0.142  1.00  1.19           H  
ATOM   2849 1HB  SER A 185     -12.484  40.431   0.359  1.00  1.19           H  
ATOM   2850 2HB  SER A 185     -13.646  40.095   1.632  1.00  1.19           H  
ATOM   2851  HG  SER A 185     -11.824  38.302   0.414  1.00  1.19           H  
ATOM   2852  N   THR A 186     -14.541  41.287  -1.479  1.00  1.19           N  
ATOM   2853  CA  THR A 186     -15.327  42.418  -1.928  1.00  1.19           C  
ATOM   2854  C   THR A 186     -16.580  41.922  -2.612  1.00  1.19           C  
ATOM   2855  O   THR A 186     -17.696  42.323  -2.269  1.00  1.19           O  
ATOM   2856  CB  THR A 186     -14.525  43.269  -2.936  1.00  1.19           C  
ATOM   2857  OG1 THR A 186     -13.366  43.826  -2.288  1.00  1.19           O  
ATOM   2858  CG2 THR A 186     -15.393  44.353  -3.567  1.00  1.19           C  
ATOM   2859  H   THR A 186     -13.581  41.188  -1.811  1.00  1.19           H  
ATOM   2860  HA  THR A 186     -15.612  43.008  -1.065  1.00  1.19           H  
ATOM   2861  HB  THR A 186     -14.181  42.628  -3.729  1.00  1.19           H  
ATOM   2862  HG1 THR A 186     -12.789  43.086  -1.981  1.00  1.19           H  
ATOM   2863 1HG2 THR A 186     -14.804  44.911  -4.291  1.00  1.19           H  
ATOM   2864 2HG2 THR A 186     -16.237  43.887  -4.067  1.00  1.19           H  
ATOM   2865 3HG2 THR A 186     -15.757  45.015  -2.824  1.00  1.19           H  
ATOM   2866  N   ALA A 187     -16.384  40.993  -3.540  1.00  1.19           N  
ATOM   2867  CA  ALA A 187     -17.470  40.395  -4.273  1.00  1.19           C  
ATOM   2868  C   ALA A 187     -18.440  39.670  -3.341  1.00  1.19           C  
ATOM   2869  O   ALA A 187     -19.650  39.668  -3.582  1.00  1.19           O  
ATOM   2870  CB  ALA A 187     -16.896  39.468  -5.326  1.00  1.19           C  
ATOM   2871  H   ALA A 187     -15.431  40.704  -3.765  1.00  1.19           H  
ATOM   2872  HA  ALA A 187     -18.023  41.184  -4.761  1.00  1.19           H  
ATOM   2873 1HB  ALA A 187     -17.694  39.045  -5.906  1.00  1.19           H  
ATOM   2874 2HB  ALA A 187     -16.232  40.027  -5.978  1.00  1.19           H  
ATOM   2875 3HB  ALA A 187     -16.334  38.687  -4.850  1.00  1.19           H  
ATOM   2876  N   GLU A 188     -17.949  39.036  -2.263  1.00  1.18           N  
ATOM   2877  CA  GLU A 188     -18.881  38.350  -1.369  1.00  1.18           C  
ATOM   2878  C   GLU A 188     -19.799  39.342  -0.685  1.00  1.18           C  
ATOM   2879  O   GLU A 188     -21.021  39.195  -0.695  1.00  1.18           O  
ATOM   2880  CB  GLU A 188     -18.162  37.571  -0.255  1.00  1.18           C  
ATOM   2881  CG  GLU A 188     -17.423  36.352  -0.657  1.00  1.18           C  
ATOM   2882  CD  GLU A 188     -16.779  35.615   0.534  1.00  1.18           C  
ATOM   2883  OE1 GLU A 188     -16.788  36.123   1.630  1.00  1.18           O  
ATOM   2884  OE2 GLU A 188     -16.334  34.506   0.332  1.00  1.18           O  
ATOM   2885  H   GLU A 188     -16.946  39.009  -2.096  1.00  1.18           H  
ATOM   2886  HA  GLU A 188     -19.492  37.665  -1.950  1.00  1.18           H  
ATOM   2887 1HB  GLU A 188     -17.460  38.231   0.250  1.00  1.18           H  
ATOM   2888 2HB  GLU A 188     -18.890  37.255   0.478  1.00  1.18           H  
ATOM   2889 1HG  GLU A 188     -18.118  35.710  -1.148  1.00  1.18           H  
ATOM   2890 2HG  GLU A 188     -16.657  36.616  -1.374  1.00  1.18           H  
ATOM   2891  N   ILE A 189     -19.211  40.414  -0.176  1.00  1.15           N  
ATOM   2892  CA  ILE A 189     -19.953  41.427   0.556  1.00  1.15           C  
ATOM   2893  C   ILE A 189     -20.976  42.131  -0.307  1.00  1.15           C  
ATOM   2894  O   ILE A 189     -22.092  42.399   0.142  1.00  1.15           O  
ATOM   2895  CB  ILE A 189     -18.991  42.393   1.249  1.00  1.15           C  
ATOM   2896  CG1 ILE A 189     -18.297  41.614   2.393  1.00  1.15           C  
ATOM   2897  CG2 ILE A 189     -19.715  43.629   1.760  1.00  1.15           C  
ATOM   2898  CD1 ILE A 189     -17.137  42.313   3.011  1.00  1.15           C  
ATOM   2899  H   ILE A 189     -18.195  40.493  -0.250  1.00  1.15           H  
ATOM   2900  HA  ILE A 189     -20.492  40.925   1.346  1.00  1.15           H  
ATOM   2901  HB  ILE A 189     -18.214  42.694   0.538  1.00  1.15           H  
ATOM   2902 1HG1 ILE A 189     -19.029  41.420   3.173  1.00  1.15           H  
ATOM   2903 2HG1 ILE A 189     -17.944  40.656   1.995  1.00  1.15           H  
ATOM   2904 1HG2 ILE A 189     -18.999  44.286   2.240  1.00  1.15           H  
ATOM   2905 2HG2 ILE A 189     -20.178  44.153   0.917  1.00  1.15           H  
ATOM   2906 3HG2 ILE A 189     -20.480  43.341   2.474  1.00  1.15           H  
ATOM   2907 1HD1 ILE A 189     -16.714  41.695   3.801  1.00  1.15           H  
ATOM   2908 2HD1 ILE A 189     -16.385  42.489   2.245  1.00  1.15           H  
ATOM   2909 3HD1 ILE A 189     -17.462  43.250   3.428  1.00  1.15           H  
ATOM   2910  N   GLU A 190     -20.606  42.413  -1.540  1.00  1.10           N  
ATOM   2911  CA  GLU A 190     -21.469  43.079  -2.500  1.00  1.10           C  
ATOM   2912  C   GLU A 190     -22.318  42.107  -3.353  1.00  1.10           C  
ATOM   2913  O   GLU A 190     -23.014  42.538  -4.275  1.00  1.10           O  
ATOM   2914  CB  GLU A 190     -20.606  43.948  -3.382  1.00  1.10           C  
ATOM   2915  CG  GLU A 190     -19.869  45.065  -2.646  1.00  1.10           C  
ATOM   2916  CD  GLU A 190     -20.787  46.086  -2.037  1.00  1.10           C  
ATOM   2917  OE1 GLU A 190     -21.824  46.329  -2.601  1.00  1.10           O  
ATOM   2918  OE2 GLU A 190     -20.439  46.653  -1.029  1.00  1.10           O  
ATOM   2919  H   GLU A 190     -19.653  42.177  -1.831  1.00  1.10           H  
ATOM   2920  HA  GLU A 190     -22.154  43.720  -1.944  1.00  1.10           H  
ATOM   2921 1HB  GLU A 190     -19.845  43.311  -3.798  1.00  1.10           H  
ATOM   2922 2HB  GLU A 190     -21.192  44.371  -4.194  1.00  1.10           H  
ATOM   2923 1HG  GLU A 190     -19.265  44.615  -1.853  1.00  1.10           H  
ATOM   2924 2HG  GLU A 190     -19.191  45.550  -3.342  1.00  1.10           H  
ATOM   2925  N   ASP A 191     -22.235  40.803  -3.065  1.00  1.03           N  
ATOM   2926  CA  ASP A 191     -22.952  39.724  -3.760  1.00  1.03           C  
ATOM   2927  C   ASP A 191     -22.722  39.645  -5.278  1.00  1.03           C  
ATOM   2928  O   ASP A 191     -23.676  39.453  -6.034  1.00  1.03           O  
ATOM   2929  CB  ASP A 191     -24.469  39.831  -3.503  1.00  1.03           C  
ATOM   2930  CG  ASP A 191     -25.279  38.511  -3.754  1.00  1.03           C  
ATOM   2931  OD1 ASP A 191     -24.721  37.430  -3.620  1.00  1.03           O  
ATOM   2932  OD2 ASP A 191     -26.449  38.612  -4.044  1.00  1.03           O  
ATOM   2933  H   ASP A 191     -21.654  40.507  -2.283  1.00  1.03           H  
ATOM   2934  HA  ASP A 191     -22.603  38.785  -3.327  1.00  1.03           H  
ATOM   2935 1HB  ASP A 191     -24.637  40.163  -2.506  1.00  1.03           H  
ATOM   2936 2HB  ASP A 191     -24.877  40.601  -4.160  1.00  1.03           H  
ATOM   2937  N   PHE A 192     -21.469  39.756  -5.736  1.00  0.96           N  
ATOM   2938  CA  PHE A 192     -21.207  39.609  -7.173  1.00  0.96           C  
ATOM   2939  C   PHE A 192     -20.119  38.579  -7.456  1.00  0.96           C  
ATOM   2940  O   PHE A 192     -19.354  38.717  -8.409  1.00  0.96           O  
ATOM   2941  CB  PHE A 192     -20.852  40.918  -7.891  1.00  0.96           C  
ATOM   2942  CG  PHE A 192     -19.629  41.696  -7.440  1.00  0.96           C  
ATOM   2943  CD1 PHE A 192     -18.384  41.413  -7.993  1.00  0.96           C  
ATOM   2944  CD2 PHE A 192     -19.720  42.749  -6.559  1.00  0.96           C  
ATOM   2945  CE1 PHE A 192     -17.262  42.149  -7.648  1.00  0.96           C  
ATOM   2946  CE2 PHE A 192     -18.587  43.496  -6.219  1.00  0.96           C  
ATOM   2947  CZ  PHE A 192     -17.365  43.186  -6.762  1.00  0.96           C  
ATOM   2948  H   PHE A 192     -20.715  39.913  -5.069  1.00  0.96           H  
ATOM   2949  HA  PHE A 192     -22.118  39.241  -7.643  1.00  0.96           H  
ATOM   2950 1HB  PHE A 192     -20.730  40.705  -8.951  1.00  0.96           H  
ATOM   2951 2HB  PHE A 192     -21.707  41.589  -7.806  1.00  0.96           H  
ATOM   2952  HD1 PHE A 192     -18.297  40.595  -8.709  1.00  0.96           H  
ATOM   2953  HD2 PHE A 192     -20.695  42.999  -6.135  1.00  0.96           H  
ATOM   2954  HE1 PHE A 192     -16.294  41.904  -8.087  1.00  0.96           H  
ATOM   2955  HE2 PHE A 192     -18.668  44.327  -5.522  1.00  0.96           H  
ATOM   2956  HZ  PHE A 192     -16.483  43.766  -6.495  1.00  0.96           H  
ATOM   2957  N   VAL A 193     -20.053  37.550  -6.624  1.00  0.88           N  
ATOM   2958  CA  VAL A 193     -19.062  36.493  -6.798  1.00  0.88           C  
ATOM   2959  C   VAL A 193     -19.425  35.529  -7.899  1.00  0.88           C  
ATOM   2960  O   VAL A 193     -20.535  34.989  -7.909  1.00  0.88           O  
ATOM   2961  CB  VAL A 193     -18.935  35.621  -5.517  1.00  0.88           C  
ATOM   2962  CG1 VAL A 193     -17.998  34.477  -5.770  1.00  0.88           C  
ATOM   2963  CG2 VAL A 193     -18.456  36.405  -4.405  1.00  0.88           C  
ATOM   2964  H   VAL A 193     -20.711  37.503  -5.857  1.00  0.88           H  
ATOM   2965  HA  VAL A 193     -18.098  36.946  -7.038  1.00  0.88           H  
ATOM   2966  HB  VAL A 193     -19.897  35.219  -5.266  1.00  0.88           H  
ATOM   2967 1HG1 VAL A 193     -17.913  33.885  -4.888  1.00  0.88           H  
ATOM   2968 2HG1 VAL A 193     -18.374  33.857  -6.573  1.00  0.88           H  
ATOM   2969 3HG1 VAL A 193     -17.026  34.862  -6.041  1.00  0.88           H  
ATOM   2970 1HG2 VAL A 193     -18.389  35.772  -3.524  1.00  0.88           H  
ATOM   2971 2HG2 VAL A 193     -17.490  36.798  -4.633  1.00  0.88           H  
ATOM   2972 3HG2 VAL A 193     -19.158  37.199  -4.236  1.00  0.88           H  
ATOM   2973  N   THR A 194     -18.489  35.270  -8.807  1.00  0.81           N  
ATOM   2974  CA  THR A 194     -18.743  34.243  -9.799  1.00  0.81           C  
ATOM   2975  C   THR A 194     -17.893  33.049  -9.425  1.00  0.81           C  
ATOM   2976  O   THR A 194     -16.857  33.208  -8.770  1.00  0.81           O  
ATOM   2977  CB  THR A 194     -18.463  34.738 -11.223  1.00  0.81           C  
ATOM   2978  OG1 THR A 194     -17.081  35.137 -11.348  1.00  0.81           O  
ATOM   2979  CG2 THR A 194     -19.376  35.894 -11.540  1.00  0.81           C  
ATOM   2980  H   THR A 194     -17.597  35.786  -8.821  1.00  0.81           H  
ATOM   2981  HA  THR A 194     -19.779  33.939  -9.749  1.00  0.81           H  
ATOM   2982  HB  THR A 194     -18.658  33.928 -11.929  1.00  0.81           H  
ATOM   2983  HG1 THR A 194     -16.861  35.833 -10.671  1.00  0.81           H  
ATOM   2984 1HG2 THR A 194     -19.189  36.238 -12.554  1.00  0.81           H  
ATOM   2985 2HG2 THR A 194     -20.413  35.564 -11.451  1.00  0.81           H  
ATOM   2986 3HG2 THR A 194     -19.189  36.708 -10.837  1.00  0.81           H  
ATOM   2987  N   LEU A 195     -18.249  31.872  -9.910  1.00  0.76           N  
ATOM   2988  CA  LEU A 195     -17.447  30.707  -9.578  1.00  0.76           C  
ATOM   2989  C   LEU A 195     -15.990  30.935 -10.024  1.00  0.76           C  
ATOM   2990  O   LEU A 195     -15.064  30.577  -9.305  1.00  0.76           O  
ATOM   2991  CB  LEU A 195     -18.067  29.462 -10.203  1.00  0.76           C  
ATOM   2992  CG  LEU A 195     -17.516  28.133  -9.730  1.00  0.76           C  
ATOM   2993  CD1 LEU A 195     -17.741  28.008  -8.237  1.00  0.76           C  
ATOM   2994  CD2 LEU A 195     -18.203  27.049 -10.504  1.00  0.76           C  
ATOM   2995  H   LEU A 195     -19.120  31.787 -10.440  1.00  0.76           H  
ATOM   2996  HA  LEU A 195     -17.457  30.580  -8.497  1.00  0.76           H  
ATOM   2997 1HB  LEU A 195     -19.141  29.471 -10.012  1.00  0.76           H  
ATOM   2998 2HB  LEU A 195     -17.920  29.509 -11.277  1.00  0.76           H  
ATOM   2999  HG  LEU A 195     -16.479  28.075  -9.881  1.00  0.76           H  
ATOM   3000 1HD1 LEU A 195     -17.353  27.050  -7.888  1.00  0.76           H  
ATOM   3001 2HD1 LEU A 195     -17.225  28.816  -7.720  1.00  0.76           H  
ATOM   3002 3HD1 LEU A 195     -18.804  28.072  -8.028  1.00  0.76           H  
ATOM   3003 1HD2 LEU A 195     -17.841  26.092 -10.169  1.00  0.76           H  
ATOM   3004 2HD2 LEU A 195     -19.273  27.115 -10.337  1.00  0.76           H  
ATOM   3005 3HD2 LEU A 195     -17.996  27.173 -11.564  1.00  0.76           H  
ATOM   3006  N   ARG A 196     -15.793  31.622 -11.156  1.00  0.73           N  
ATOM   3007  CA  ARG A 196     -14.476  32.008 -11.676  1.00  0.73           C  
ATOM   3008  C   ARG A 196     -13.620  32.758 -10.642  1.00  0.73           C  
ATOM   3009  O   ARG A 196     -12.389  32.629 -10.620  1.00  0.73           O  
ATOM   3010  CB  ARG A 196     -14.635  32.880 -12.915  1.00  0.73           C  
ATOM   3011  CG  ARG A 196     -13.359  33.238 -13.624  1.00  0.73           C  
ATOM   3012  CD  ARG A 196     -13.617  34.063 -14.827  1.00  0.73           C  
ATOM   3013  NE  ARG A 196     -14.382  33.334 -15.828  1.00  0.73           N  
ATOM   3014  CZ  ARG A 196     -13.878  32.473 -16.719  1.00  0.73           C  
ATOM   3015  NH1 ARG A 196     -12.589  32.192 -16.761  1.00  0.73           N  
ATOM   3016  NH2 ARG A 196     -14.716  31.919 -17.550  1.00  0.73           N  
ATOM   3017  H   ARG A 196     -16.604  31.833 -11.734  1.00  0.73           H  
ATOM   3018  HA  ARG A 196     -13.945  31.110 -11.966  1.00  0.73           H  
ATOM   3019 1HB  ARG A 196     -15.266  32.373 -13.639  1.00  0.73           H  
ATOM   3020 2HB  ARG A 196     -15.138  33.810 -12.641  1.00  0.73           H  
ATOM   3021 1HG  ARG A 196     -12.700  33.786 -12.949  1.00  0.73           H  
ATOM   3022 2HG  ARG A 196     -12.875  32.330 -13.953  1.00  0.73           H  
ATOM   3023 1HD  ARG A 196     -14.187  34.948 -14.542  1.00  0.73           H  
ATOM   3024 2HD  ARG A 196     -12.673  34.366 -15.274  1.00  0.73           H  
ATOM   3025  HE  ARG A 196     -15.408  33.471 -15.880  1.00  0.73           H  
ATOM   3026 1HH1 ARG A 196     -11.956  32.630 -16.113  1.00  0.73           H  
ATOM   3027 2HH1 ARG A 196     -12.245  31.531 -17.443  1.00  0.73           H  
ATOM   3028 1HH2 ARG A 196     -15.713  32.185 -17.460  1.00  0.73           H  
ATOM   3029 2HH2 ARG A 196     -14.406  31.265 -18.251  1.00  0.73           H  
ATOM   3030  N   ASP A 197     -14.251  33.541  -9.762  1.00  0.71           N  
ATOM   3031  CA  ASP A 197     -13.495  34.335  -8.799  1.00  0.71           C  
ATOM   3032  C   ASP A 197     -13.076  33.419  -7.669  1.00  0.71           C  
ATOM   3033  O   ASP A 197     -11.963  33.510  -7.142  1.00  0.71           O  
ATOM   3034  CB  ASP A 197     -14.375  35.453  -8.206  1.00  0.71           C  
ATOM   3035  CG  ASP A 197     -14.817  36.514  -9.206  1.00  0.71           C  
ATOM   3036  OD1 ASP A 197     -13.970  37.131  -9.814  1.00  0.71           O  
ATOM   3037  OD2 ASP A 197     -16.028  36.696  -9.365  1.00  0.71           O  
ATOM   3038  H   ASP A 197     -15.267  33.573  -9.746  1.00  0.71           H  
ATOM   3039  HA  ASP A 197     -12.609  34.752  -9.280  1.00  0.71           H  
ATOM   3040 1HB  ASP A 197     -15.265  35.001  -7.766  1.00  0.71           H  
ATOM   3041 2HB  ASP A 197     -13.834  35.945  -7.402  1.00  0.71           H  
ATOM   3042  N   VAL A 198     -13.948  32.475  -7.357  1.00  0.70           N  
ATOM   3043  CA  VAL A 198     -13.672  31.535  -6.290  1.00  0.70           C  
ATOM   3044  C   VAL A 198     -12.536  30.624  -6.706  1.00  0.70           C  
ATOM   3045  O   VAL A 198     -11.589  30.393  -5.954  1.00  0.70           O  
ATOM   3046  CB  VAL A 198     -14.896  30.668  -6.037  1.00  0.70           C  
ATOM   3047  CG1 VAL A 198     -14.568  29.604  -5.015  1.00  0.70           C  
ATOM   3048  CG2 VAL A 198     -16.018  31.536  -5.652  1.00  0.70           C  
ATOM   3049  H   VAL A 198     -14.843  32.450  -7.854  1.00  0.70           H  
ATOM   3050  HA  VAL A 198     -13.399  32.080  -5.390  1.00  0.70           H  
ATOM   3051  HB  VAL A 198     -15.155  30.146  -6.942  1.00  0.70           H  
ATOM   3052 1HG1 VAL A 198     -15.433  28.971  -4.856  1.00  0.70           H  
ATOM   3053 2HG1 VAL A 198     -13.738  28.994  -5.372  1.00  0.70           H  
ATOM   3054 3HG1 VAL A 198     -14.292  30.090  -4.089  1.00  0.70           H  
ATOM   3055 1HG2 VAL A 198     -16.897  30.933  -5.508  1.00  0.70           H  
ATOM   3056 2HG2 VAL A 198     -15.768  32.065  -4.742  1.00  0.70           H  
ATOM   3057 3HG2 VAL A 198     -16.200  32.251  -6.451  1.00  0.70           H  
ATOM   3058  N   MET A 199     -12.638  30.121  -7.933  1.00  0.70           N  
ATOM   3059  CA  MET A 199     -11.672  29.196  -8.491  1.00  0.70           C  
ATOM   3060  C   MET A 199     -10.319  29.842  -8.678  1.00  0.70           C  
ATOM   3061  O   MET A 199      -9.298  29.188  -8.482  1.00  0.70           O  
ATOM   3062  CB  MET A 199     -12.215  28.641  -9.782  1.00  0.70           C  
ATOM   3063  CG  MET A 199     -13.384  27.737  -9.540  1.00  0.70           C  
ATOM   3064  SD  MET A 199     -13.902  26.918 -10.970  1.00  0.70           S  
ATOM   3065  CE  MET A 199     -14.492  28.249 -11.955  1.00  0.70           C  
ATOM   3066  H   MET A 199     -13.450  30.376  -8.491  1.00  0.70           H  
ATOM   3067  HA  MET A 199     -11.554  28.372  -7.793  1.00  0.70           H  
ATOM   3068 1HB  MET A 199     -12.529  29.460 -10.431  1.00  0.70           H  
ATOM   3069 2HB  MET A 199     -11.442  28.080 -10.300  1.00  0.70           H  
ATOM   3070 1HG  MET A 199     -13.107  26.988  -8.800  1.00  0.70           H  
ATOM   3071 2HG  MET A 199     -14.212  28.304  -9.141  1.00  0.70           H  
ATOM   3072 1HE  MET A 199     -14.861  27.861 -12.866  1.00  0.70           H  
ATOM   3073 2HE  MET A 199     -15.265  28.765 -11.473  1.00  0.70           H  
ATOM   3074 3HE  MET A 199     -13.681  28.925 -12.144  1.00  0.70           H  
ATOM   3075  N   THR A 200     -10.283  31.136  -9.001  1.00  0.70           N  
ATOM   3076  CA  THR A 200      -9.003  31.812  -9.121  1.00  0.70           C  
ATOM   3077  C   THR A 200      -8.312  31.834  -7.762  1.00  0.70           C  
ATOM   3078  O   THR A 200      -7.112  31.558  -7.664  1.00  0.70           O  
ATOM   3079  CB  THR A 200      -9.144  33.244  -9.640  1.00  0.70           C  
ATOM   3080  OG1 THR A 200      -9.759  33.240 -10.935  1.00  0.70           O  
ATOM   3081  CG2 THR A 200      -7.750  33.864  -9.746  1.00  0.70           C  
ATOM   3082  H   THR A 200     -11.139  31.653  -9.209  1.00  0.70           H  
ATOM   3083  HA  THR A 200      -8.367  31.254  -9.799  1.00  0.70           H  
ATOM   3084  HB  THR A 200      -9.763  33.825  -8.950  1.00  0.70           H  
ATOM   3085  HG1 THR A 200     -10.681  32.903 -10.844  1.00  0.70           H  
ATOM   3086 1HG2 THR A 200      -7.829  34.887 -10.110  1.00  0.70           H  
ATOM   3087 2HG2 THR A 200      -7.277  33.861  -8.767  1.00  0.70           H  
ATOM   3088 3HG2 THR A 200      -7.144  33.278 -10.436  1.00  0.70           H  
ATOM   3089  N   VAL A 201      -9.074  32.122  -6.696  1.00  0.71           N  
ATOM   3090  CA  VAL A 201      -8.473  32.145  -5.368  1.00  0.71           C  
ATOM   3091  C   VAL A 201      -7.945  30.755  -5.018  1.00  0.71           C  
ATOM   3092  O   VAL A 201      -6.813  30.620  -4.548  1.00  0.71           O  
ATOM   3093  CB  VAL A 201      -9.481  32.552  -4.278  1.00  0.71           C  
ATOM   3094  CG1 VAL A 201      -8.837  32.384  -2.941  1.00  0.71           C  
ATOM   3095  CG2 VAL A 201      -9.915  33.967  -4.441  1.00  0.71           C  
ATOM   3096  H   VAL A 201     -10.063  32.357  -6.816  1.00  0.71           H  
ATOM   3097  HA  VAL A 201      -7.644  32.847  -5.368  1.00  0.71           H  
ATOM   3098  HB  VAL A 201     -10.349  31.893  -4.325  1.00  0.71           H  
ATOM   3099 1HG1 VAL A 201      -9.544  32.659  -2.175  1.00  0.71           H  
ATOM   3100 2HG1 VAL A 201      -8.532  31.349  -2.814  1.00  0.71           H  
ATOM   3101 3HG1 VAL A 201      -7.965  33.032  -2.877  1.00  0.71           H  
ATOM   3102 1HG2 VAL A 201     -10.596  34.224  -3.662  1.00  0.71           H  
ATOM   3103 2HG2 VAL A 201      -9.096  34.595  -4.371  1.00  0.71           H  
ATOM   3104 3HG2 VAL A 201     -10.392  34.098  -5.401  1.00  0.71           H  
ATOM   3105  N   VAL A 202      -8.746  29.718  -5.292  1.00  0.72           N  
ATOM   3106  CA  VAL A 202      -8.340  28.344  -5.002  1.00  0.72           C  
ATOM   3107  C   VAL A 202      -7.113  27.939  -5.783  1.00  0.72           C  
ATOM   3108  O   VAL A 202      -6.176  27.384  -5.216  1.00  0.72           O  
ATOM   3109  CB  VAL A 202      -9.473  27.376  -5.347  1.00  0.72           C  
ATOM   3110  CG1 VAL A 202      -9.003  25.910  -5.262  1.00  0.72           C  
ATOM   3111  CG2 VAL A 202     -10.581  27.640  -4.414  1.00  0.72           C  
ATOM   3112  H   VAL A 202      -9.674  29.899  -5.682  1.00  0.72           H  
ATOM   3113  HA  VAL A 202      -8.121  28.268  -3.940  1.00  0.72           H  
ATOM   3114  HB  VAL A 202      -9.799  27.564  -6.366  1.00  0.72           H  
ATOM   3115 1HG1 VAL A 202      -9.825  25.249  -5.516  1.00  0.72           H  
ATOM   3116 2HG1 VAL A 202      -8.182  25.746  -5.963  1.00  0.72           H  
ATOM   3117 3HG1 VAL A 202      -8.661  25.689  -4.250  1.00  0.72           H  
ATOM   3118 1HG2 VAL A 202     -11.410  27.023  -4.653  1.00  0.72           H  
ATOM   3119 2HG2 VAL A 202     -10.251  27.448  -3.392  1.00  0.72           H  
ATOM   3120 3HG2 VAL A 202     -10.877  28.670  -4.502  1.00  0.72           H  
ATOM   3121  N   GLN A 203      -7.095  28.218  -7.079  1.00  0.73           N  
ATOM   3122  CA  GLN A 203      -5.946  27.870  -7.890  1.00  0.73           C  
ATOM   3123  C   GLN A 203      -4.694  28.466  -7.279  1.00  0.73           C  
ATOM   3124  O   GLN A 203      -3.697  27.767  -7.086  1.00  0.73           O  
ATOM   3125  CB  GLN A 203      -6.158  28.368  -9.328  1.00  0.73           C  
ATOM   3126  CG  GLN A 203      -5.083  27.986 -10.344  1.00  0.73           C  
ATOM   3127  CD  GLN A 203      -3.908  28.958 -10.427  1.00  0.73           C  
ATOM   3128  OE1 GLN A 203      -4.037  30.174 -10.242  1.00  0.73           O  
ATOM   3129  NE2 GLN A 203      -2.742  28.417 -10.740  1.00  0.73           N  
ATOM   3130  H   GLN A 203      -7.890  28.672  -7.513  1.00  0.73           H  
ATOM   3131  HA  GLN A 203      -5.842  26.785  -7.902  1.00  0.73           H  
ATOM   3132 1HB  GLN A 203      -7.106  27.975  -9.697  1.00  0.73           H  
ATOM   3133 2HB  GLN A 203      -6.248  29.455  -9.319  1.00  0.73           H  
ATOM   3134 1HG  GLN A 203      -4.693  27.001 -10.089  1.00  0.73           H  
ATOM   3135 2HG  GLN A 203      -5.555  27.949 -11.324  1.00  0.73           H  
ATOM   3136 1HE2 GLN A 203      -1.929  28.993 -10.828  1.00  0.73           H  
ATOM   3137 2HE2 GLN A 203      -2.679  27.430 -10.903  1.00  0.73           H  
ATOM   3138  N   ARG A 204      -4.763  29.743  -6.906  1.00  0.76           N  
ATOM   3139  CA  ARG A 204      -3.613  30.397  -6.325  1.00  0.76           C  
ATOM   3140  C   ARG A 204      -3.242  29.822  -4.956  1.00  0.76           C  
ATOM   3141  O   ARG A 204      -2.054  29.649  -4.680  1.00  0.76           O  
ATOM   3142  CB  ARG A 204      -3.849  31.890  -6.315  1.00  0.76           C  
ATOM   3143  CG  ARG A 204      -3.800  32.438  -7.730  1.00  0.76           C  
ATOM   3144  CD  ARG A 204      -4.081  33.858  -7.857  1.00  0.76           C  
ATOM   3145  NE  ARG A 204      -3.997  34.256  -9.252  1.00  0.76           N  
ATOM   3146  CZ  ARG A 204      -4.274  35.475  -9.737  1.00  0.76           C  
ATOM   3147  NH1 ARG A 204      -4.642  36.439  -8.938  1.00  0.76           N  
ATOM   3148  NH2 ARG A 204      -4.172  35.696 -11.035  1.00  0.76           N  
ATOM   3149  H   ARG A 204      -5.616  30.281  -7.071  1.00  0.76           H  
ATOM   3150  HA  ARG A 204      -2.772  30.225  -6.995  1.00  0.76           H  
ATOM   3151 1HB  ARG A 204      -4.840  32.103  -5.910  1.00  0.76           H  
ATOM   3152 2HB  ARG A 204      -3.105  32.399  -5.703  1.00  0.76           H  
ATOM   3153 1HG  ARG A 204      -2.817  32.243  -8.156  1.00  0.76           H  
ATOM   3154 2HG  ARG A 204      -4.551  31.909  -8.322  1.00  0.76           H  
ATOM   3155 1HD  ARG A 204      -5.082  34.035  -7.531  1.00  0.76           H  
ATOM   3156 2HD  ARG A 204      -3.382  34.450  -7.269  1.00  0.76           H  
ATOM   3157  HE  ARG A 204      -3.723  33.540  -9.917  1.00  0.76           H  
ATOM   3158 1HH1 ARG A 204      -4.722  36.268  -7.942  1.00  0.76           H  
ATOM   3159 2HH1 ARG A 204      -4.850  37.353  -9.312  1.00  0.76           H  
ATOM   3160 1HH2 ARG A 204      -3.889  34.946 -11.654  1.00  0.76           H  
ATOM   3161 2HH2 ARG A 204      -4.380  36.610 -11.411  1.00  0.76           H  
ATOM   3162  N   LEU A 205      -4.224  29.453  -4.124  1.00  0.78           N  
ATOM   3163  CA  LEU A 205      -3.898  28.841  -2.832  1.00  0.78           C  
ATOM   3164  C   LEU A 205      -3.175  27.518  -3.032  1.00  0.78           C  
ATOM   3165  O   LEU A 205      -2.218  27.202  -2.312  1.00  0.78           O  
ATOM   3166  CB  LEU A 205      -5.171  28.579  -2.010  1.00  0.78           C  
ATOM   3167  CG  LEU A 205      -5.858  29.805  -1.450  1.00  0.78           C  
ATOM   3168  CD1 LEU A 205      -7.187  29.477  -0.903  1.00  0.78           C  
ATOM   3169  CD2 LEU A 205      -5.033  30.340  -0.333  1.00  0.78           C  
ATOM   3170  H   LEU A 205      -5.198  29.625  -4.376  1.00  0.78           H  
ATOM   3171  HA  LEU A 205      -3.248  29.519  -2.280  1.00  0.78           H  
ATOM   3172 1HB  LEU A 205      -5.887  28.055  -2.644  1.00  0.78           H  
ATOM   3173 2HB  LEU A 205      -4.912  27.933  -1.178  1.00  0.78           H  
ATOM   3174  HG  LEU A 205      -5.972  30.523  -2.233  1.00  0.78           H  
ATOM   3175 1HD1 LEU A 205      -7.638  30.385  -0.510  1.00  0.78           H  
ATOM   3176 2HD1 LEU A 205      -7.807  29.068  -1.695  1.00  0.78           H  
ATOM   3177 3HD1 LEU A 205      -7.087  28.764  -0.107  1.00  0.78           H  
ATOM   3178 1HD2 LEU A 205      -5.506  31.227   0.081  1.00  0.78           H  
ATOM   3179 2HD2 LEU A 205      -4.954  29.580   0.441  1.00  0.78           H  
ATOM   3180 3HD2 LEU A 205      -4.047  30.585  -0.695  1.00  0.78           H  
ATOM   3181  N   GLU A 206      -3.614  26.749  -4.033  1.00  0.82           N  
ATOM   3182  CA  GLU A 206      -2.996  25.464  -4.294  1.00  0.82           C  
ATOM   3183  C   GLU A 206      -1.557  25.696  -4.774  1.00  0.82           C  
ATOM   3184  O   GLU A 206      -0.652  24.960  -4.379  1.00  0.82           O  
ATOM   3185  CB  GLU A 206      -3.802  24.674  -5.334  1.00  0.82           C  
ATOM   3186  CG  GLU A 206      -5.259  24.217  -4.905  1.00  0.82           C  
ATOM   3187  CD  GLU A 206      -5.357  23.223  -3.820  1.00  0.82           C  
ATOM   3188  OE1 GLU A 206      -4.709  22.216  -3.883  1.00  0.82           O  
ATOM   3189  OE2 GLU A 206      -6.140  23.441  -2.924  1.00  0.82           O  
ATOM   3190  H   GLU A 206      -4.409  27.056  -4.595  1.00  0.82           H  
ATOM   3191  HA  GLU A 206      -2.964  24.895  -3.366  1.00  0.82           H  
ATOM   3192 1HB  GLU A 206      -3.899  25.270  -6.244  1.00  0.82           H  
ATOM   3193 2HB  GLU A 206      -3.247  23.777  -5.588  1.00  0.82           H  
ATOM   3194 1HG  GLU A 206      -5.786  25.092  -4.563  1.00  0.82           H  
ATOM   3195 2HG  GLU A 206      -5.790  23.843  -5.756  1.00  0.82           H  
ATOM   3196  N   MET A 207      -1.321  26.756  -5.570  1.00  0.85           N  
ATOM   3197  CA  MET A 207       0.037  27.053  -6.037  1.00  0.85           C  
ATOM   3198  C   MET A 207       0.942  27.516  -4.909  1.00  0.85           C  
ATOM   3199  O   MET A 207       2.121  27.151  -4.870  1.00  0.85           O  
ATOM   3200  CB  MET A 207       0.038  28.107  -7.136  1.00  0.85           C  
ATOM   3201  CG  MET A 207      -0.580  27.681  -8.415  1.00  0.85           C  
ATOM   3202  SD  MET A 207       0.247  26.268  -9.141  1.00  0.85           S  
ATOM   3203  CE  MET A 207      -0.814  24.970  -8.576  1.00  0.85           C  
ATOM   3204  H   MET A 207      -2.107  27.326  -5.889  1.00  0.85           H  
ATOM   3205  HA  MET A 207       0.462  26.138  -6.445  1.00  0.85           H  
ATOM   3206 1HB  MET A 207      -0.498  28.989  -6.785  1.00  0.85           H  
ATOM   3207 2HB  MET A 207       1.056  28.409  -7.346  1.00  0.85           H  
ATOM   3208 1HG  MET A 207      -1.615  27.422  -8.251  1.00  0.85           H  
ATOM   3209 2HG  MET A 207      -0.533  28.509  -9.112  1.00  0.85           H  
ATOM   3210 1HE  MET A 207      -0.444  24.015  -8.943  1.00  0.85           H  
ATOM   3211 2HE  MET A 207      -0.831  24.956  -7.491  1.00  0.85           H  
ATOM   3212 3HE  MET A 207      -1.821  25.142  -8.953  1.00  0.85           H  
ATOM   3213  N   VAL A 208       0.395  28.254  -3.940  1.00  0.89           N  
ATOM   3214  CA  VAL A 208       1.227  28.675  -2.822  1.00  0.89           C  
ATOM   3215  C   VAL A 208       1.689  27.403  -2.120  1.00  0.89           C  
ATOM   3216  O   VAL A 208       2.876  27.235  -1.817  1.00  0.89           O  
ATOM   3217  CB  VAL A 208       0.446  29.576  -1.821  1.00  0.89           C  
ATOM   3218  CG1 VAL A 208       1.291  29.815  -0.585  1.00  0.89           C  
ATOM   3219  CG2 VAL A 208       0.109  30.941  -2.450  1.00  0.89           C  
ATOM   3220  H   VAL A 208      -0.578  28.554  -4.012  1.00  0.89           H  
ATOM   3221  HA  VAL A 208       2.093  29.219  -3.201  1.00  0.89           H  
ATOM   3222  HB  VAL A 208      -0.471  29.060  -1.527  1.00  0.89           H  
ATOM   3223 1HG1 VAL A 208       0.772  30.423   0.116  1.00  0.89           H  
ATOM   3224 2HG1 VAL A 208       1.544  28.863  -0.121  1.00  0.89           H  
ATOM   3225 3HG1 VAL A 208       2.175  30.333  -0.883  1.00  0.89           H  
ATOM   3226 1HG2 VAL A 208      -0.439  31.552  -1.732  1.00  0.89           H  
ATOM   3227 2HG2 VAL A 208       1.032  31.445  -2.721  1.00  0.89           H  
ATOM   3228 3HG2 VAL A 208      -0.493  30.804  -3.329  1.00  0.89           H  
ATOM   3229  N   ARG A 209       0.739  26.489  -1.894  1.00  0.93           N  
ATOM   3230  CA  ARG A 209       1.028  25.207  -1.278  1.00  0.93           C  
ATOM   3231  C   ARG A 209       2.039  24.367  -2.081  1.00  0.93           C  
ATOM   3232  O   ARG A 209       2.951  23.780  -1.496  1.00  0.93           O  
ATOM   3233  CB  ARG A 209      -0.244  24.409  -1.058  1.00  0.93           C  
ATOM   3234  CG  ARG A 209      -0.028  23.137  -0.272  1.00  0.93           C  
ATOM   3235  CD  ARG A 209       0.324  22.044  -1.164  1.00  0.93           C  
ATOM   3236  NE  ARG A 209      -0.686  21.854  -2.148  1.00  0.93           N  
ATOM   3237  CZ  ARG A 209      -1.782  21.143  -1.930  1.00  0.93           C  
ATOM   3238  NH1 ARG A 209      -1.959  20.549  -0.786  1.00  0.93           N  
ATOM   3239  NH2 ARG A 209      -2.711  21.025  -2.837  1.00  0.93           N  
ATOM   3240  H   ARG A 209      -0.226  26.696  -2.164  1.00  0.93           H  
ATOM   3241  HA  ARG A 209       1.458  25.404  -0.297  1.00  0.93           H  
ATOM   3242 1HB  ARG A 209      -0.977  25.022  -0.535  1.00  0.93           H  
ATOM   3243 2HB  ARG A 209      -0.676  24.135  -2.015  1.00  0.93           H  
ATOM   3244 1HG  ARG A 209       0.787  23.276   0.440  1.00  0.93           H  
ATOM   3245 2HG  ARG A 209      -0.944  22.875   0.259  1.00  0.93           H  
ATOM   3246 1HD  ARG A 209       1.258  22.253  -1.665  1.00  0.93           H  
ATOM   3247 2HD  ARG A 209       0.411  21.129  -0.582  1.00  0.93           H  
ATOM   3248  HE  ARG A 209      -0.587  22.328  -3.041  1.00  0.93           H  
ATOM   3249 1HH1 ARG A 209      -1.273  20.623  -0.053  1.00  0.93           H  
ATOM   3250 2HH1 ARG A 209      -2.834  20.014  -0.654  1.00  0.93           H  
ATOM   3251 1HH2 ARG A 209      -2.631  21.485  -3.739  1.00  0.93           H  
ATOM   3252 2HH2 ARG A 209      -3.554  20.480  -2.594  1.00  0.93           H  
ATOM   3253  N   ARG A 210       1.903  24.298  -3.417  1.00  0.97           N  
ATOM   3254  CA  ARG A 210       2.836  23.456  -4.176  1.00  0.97           C  
ATOM   3255  C   ARG A 210       4.267  23.968  -4.037  1.00  0.97           C  
ATOM   3256  O   ARG A 210       5.200  23.178  -3.843  1.00  0.97           O  
ATOM   3257  CB  ARG A 210       2.482  23.415  -5.663  1.00  0.97           C  
ATOM   3258  CG  ARG A 210       1.174  22.718  -6.051  1.00  0.97           C  
ATOM   3259  CD  ARG A 210       1.162  21.274  -5.726  1.00  0.97           C  
ATOM   3260  NE  ARG A 210      -0.048  20.622  -6.233  1.00  0.97           N  
ATOM   3261  CZ  ARG A 210      -0.559  19.467  -5.756  1.00  0.97           C  
ATOM   3262  NH1 ARG A 210       0.028  18.859  -4.758  1.00  0.97           N  
ATOM   3263  NH2 ARG A 210      -1.651  18.931  -6.275  1.00  0.97           N  
ATOM   3264  H   ARG A 210       1.139  24.785  -3.883  1.00  0.97           H  
ATOM   3265  HA  ARG A 210       2.788  22.445  -3.780  1.00  0.97           H  
ATOM   3266 1HB  ARG A 210       2.410  24.441  -6.033  1.00  0.97           H  
ATOM   3267 2HB  ARG A 210       3.288  22.933  -6.214  1.00  0.97           H  
ATOM   3268 1HG  ARG A 210       0.351  23.168  -5.539  1.00  0.97           H  
ATOM   3269 2HG  ARG A 210       1.025  22.827  -7.123  1.00  0.97           H  
ATOM   3270 1HD  ARG A 210       2.026  20.794  -6.185  1.00  0.97           H  
ATOM   3271 2HD  ARG A 210       1.199  21.142  -4.646  1.00  0.97           H  
ATOM   3272  HE  ARG A 210      -0.521  21.064  -7.019  1.00  0.97           H  
ATOM   3273 1HH1 ARG A 210       0.860  19.247  -4.346  1.00  0.97           H  
ATOM   3274 2HH1 ARG A 210      -0.352  17.989  -4.422  1.00  0.97           H  
ATOM   3275 1HH2 ARG A 210      -2.143  19.354  -7.068  1.00  0.97           H  
ATOM   3276 2HH2 ARG A 210      -2.043  18.069  -5.883  1.00  0.97           H  
ATOM   3277  N   ILE A 211       4.431  25.289  -4.039  1.00  1.00           N  
ATOM   3278  CA  ILE A 211       5.748  25.880  -3.873  1.00  1.00           C  
ATOM   3279  C   ILE A 211       6.273  25.585  -2.475  1.00  1.00           C  
ATOM   3280  O   ILE A 211       7.454  25.279  -2.298  1.00  1.00           O  
ATOM   3281  CB  ILE A 211       5.725  27.375  -4.168  1.00  1.00           C  
ATOM   3282  CG1 ILE A 211       5.391  27.620  -5.607  1.00  1.00           C  
ATOM   3283  CG2 ILE A 211       7.042  27.981  -3.866  1.00  1.00           C  
ATOM   3284  CD1 ILE A 211       6.380  27.003  -6.571  1.00  1.00           C  
ATOM   3285  H   ILE A 211       3.622  25.899  -4.194  1.00  1.00           H  
ATOM   3286  HA  ILE A 211       6.426  25.413  -4.589  1.00  1.00           H  
ATOM   3287  HB  ILE A 211       4.946  27.842  -3.568  1.00  1.00           H  
ATOM   3288 1HG1 ILE A 211       4.406  27.219  -5.817  1.00  1.00           H  
ATOM   3289 2HG1 ILE A 211       5.380  28.689  -5.770  1.00  1.00           H  
ATOM   3290 1HG2 ILE A 211       7.015  29.040  -4.085  1.00  1.00           H  
ATOM   3291 2HG2 ILE A 211       7.290  27.826  -2.821  1.00  1.00           H  
ATOM   3292 3HG2 ILE A 211       7.776  27.507  -4.492  1.00  1.00           H  
ATOM   3293 1HD1 ILE A 211       6.080  27.230  -7.593  1.00  1.00           H  
ATOM   3294 2HD1 ILE A 211       7.376  27.413  -6.386  1.00  1.00           H  
ATOM   3295 3HD1 ILE A 211       6.405  25.918  -6.432  1.00  1.00           H  
ATOM   3296  N   SER A 212       5.389  25.654  -1.479  1.00  1.04           N  
ATOM   3297  CA  SER A 212       5.773  25.343  -0.115  1.00  1.04           C  
ATOM   3298  C   SER A 212       6.347  23.940  -0.023  1.00  1.04           C  
ATOM   3299  O   SER A 212       7.364  23.728   0.635  1.00  1.04           O  
ATOM   3300  CB  SER A 212       4.575  25.445   0.803  1.00  1.04           C  
ATOM   3301  OG  SER A 212       4.913  25.121   2.127  1.00  1.04           O  
ATOM   3302  H   SER A 212       4.430  25.948  -1.670  1.00  1.04           H  
ATOM   3303  HA  SER A 212       6.539  26.046   0.190  1.00  1.04           H  
ATOM   3304 1HB  SER A 212       4.166  26.447   0.748  1.00  1.04           H  
ATOM   3305 2HB  SER A 212       3.811  24.774   0.474  1.00  1.04           H  
ATOM   3306  HG  SER A 212       5.332  24.247   2.097  1.00  1.04           H  
ATOM   3307  N   LEU A 213       5.709  22.976  -0.692  1.00  1.09           N  
ATOM   3308  CA  LEU A 213       6.186  21.599  -0.630  1.00  1.09           C  
ATOM   3309  C   LEU A 213       7.595  21.484  -1.219  1.00  1.09           C  
ATOM   3310  O   LEU A 213       8.453  20.769  -0.681  1.00  1.09           O  
ATOM   3311  CB  LEU A 213       5.238  20.677  -1.406  1.00  1.09           C  
ATOM   3312  CG  LEU A 213       3.840  20.521  -0.812  1.00  1.09           C  
ATOM   3313  CD1 LEU A 213       2.977  19.676  -1.765  1.00  1.09           C  
ATOM   3314  CD2 LEU A 213       3.939  19.912   0.558  1.00  1.09           C  
ATOM   3315  H   LEU A 213       4.862  23.211  -1.215  1.00  1.09           H  
ATOM   3316  HA  LEU A 213       6.215  21.290   0.414  1.00  1.09           H  
ATOM   3317 1HB  LEU A 213       5.128  21.068  -2.416  1.00  1.09           H  
ATOM   3318 2HB  LEU A 213       5.689  19.691  -1.471  1.00  1.09           H  
ATOM   3319  HG  LEU A 213       3.383  21.494  -0.722  1.00  1.09           H  
ATOM   3320 1HD1 LEU A 213       1.981  19.566  -1.360  1.00  1.09           H  
ATOM   3321 2HD1 LEU A 213       2.928  20.160  -2.737  1.00  1.09           H  
ATOM   3322 3HD1 LEU A 213       3.427  18.703  -1.868  1.00  1.09           H  
ATOM   3323 1HD2 LEU A 213       2.941  19.821   0.986  1.00  1.09           H  
ATOM   3324 2HD2 LEU A 213       4.401  18.930   0.492  1.00  1.09           H  
ATOM   3325 3HD2 LEU A 213       4.548  20.554   1.201  1.00  1.09           H  
ATOM   3326  N   GLU A 214       7.859  22.221  -2.300  1.00  1.13           N  
ATOM   3327  CA  GLU A 214       9.193  22.183  -2.890  1.00  1.13           C  
ATOM   3328  C   GLU A 214      10.222  22.751  -1.899  1.00  1.13           C  
ATOM   3329  O   GLU A 214      11.315  22.197  -1.729  1.00  1.13           O  
ATOM   3330  CB  GLU A 214       9.194  22.928  -4.237  1.00  1.13           C  
ATOM   3331  CG  GLU A 214       8.378  22.182  -5.295  1.00  1.13           C  
ATOM   3332  CD  GLU A 214       8.279  22.817  -6.658  1.00  1.13           C  
ATOM   3333  OE1 GLU A 214       8.818  23.877  -6.876  1.00  1.13           O  
ATOM   3334  OE2 GLU A 214       7.620  22.216  -7.490  1.00  1.13           O  
ATOM   3335  H   GLU A 214       7.115  22.783  -2.723  1.00  1.13           H  
ATOM   3336  HA  GLU A 214       9.453  21.143  -3.082  1.00  1.13           H  
ATOM   3337 1HB  GLU A 214       8.764  23.923  -4.109  1.00  1.13           H  
ATOM   3338 2HB  GLU A 214      10.215  23.049  -4.596  1.00  1.13           H  
ATOM   3339 1HG  GLU A 214       8.825  21.201  -5.416  1.00  1.13           H  
ATOM   3340 2HG  GLU A 214       7.371  22.042  -4.902  1.00  1.13           H  
ATOM   3341  N   ILE A 215       9.833  23.805  -1.182  1.00  1.17           N  
ATOM   3342  CA  ILE A 215      10.716  24.418  -0.198  1.00  1.17           C  
ATOM   3343  C   ILE A 215      10.954  23.445   0.953  1.00  1.17           C  
ATOM   3344  O   ILE A 215      12.095  23.296   1.393  1.00  1.17           O  
ATOM   3345  CB  ILE A 215      10.148  25.736   0.316  1.00  1.17           C  
ATOM   3346  CG1 ILE A 215      10.126  26.718  -0.816  1.00  1.17           C  
ATOM   3347  CG2 ILE A 215      11.062  26.293   1.444  1.00  1.17           C  
ATOM   3348  CD1 ILE A 215       9.309  27.933  -0.564  1.00  1.17           C  
ATOM   3349  H   ILE A 215       8.917  24.216  -1.371  1.00  1.17           H  
ATOM   3350  HA  ILE A 215      11.671  24.627  -0.672  1.00  1.17           H  
ATOM   3351  HB  ILE A 215       9.133  25.594   0.675  1.00  1.17           H  
ATOM   3352 1HG1 ILE A 215      11.148  27.031  -1.021  1.00  1.17           H  
ATOM   3353 2HG1 ILE A 215       9.732  26.216  -1.683  1.00  1.17           H  
ATOM   3354 1HG2 ILE A 215      10.670  27.246   1.796  1.00  1.17           H  
ATOM   3355 2HG2 ILE A 215      11.088  25.585   2.268  1.00  1.17           H  
ATOM   3356 3HG2 ILE A 215      12.073  26.440   1.060  1.00  1.17           H  
ATOM   3357 1HD1 ILE A 215       9.345  28.591  -1.426  1.00  1.17           H  
ATOM   3358 2HD1 ILE A 215       8.288  27.620  -0.396  1.00  1.17           H  
ATOM   3359 3HD1 ILE A 215       9.683  28.446   0.300  1.00  1.17           H  
ATOM   3360  N   ASP A 216       9.898  22.766   1.437  1.00  1.21           N  
ATOM   3361  CA  ASP A 216      10.082  21.798   2.520  1.00  1.21           C  
ATOM   3362  C   ASP A 216      11.120  20.749   2.141  1.00  1.21           C  
ATOM   3363  O   ASP A 216      11.942  20.358   2.973  1.00  1.21           O  
ATOM   3364  CB  ASP A 216       8.778  21.052   2.880  1.00  1.21           C  
ATOM   3365  CG  ASP A 216       7.725  21.827   3.718  1.00  1.21           C  
ATOM   3366  OD1 ASP A 216       8.038  22.842   4.298  1.00  1.21           O  
ATOM   3367  OD2 ASP A 216       6.617  21.342   3.798  1.00  1.21           O  
ATOM   3368  H   ASP A 216       8.972  22.936   1.048  1.00  1.21           H  
ATOM   3369  HA  ASP A 216      10.429  22.333   3.402  1.00  1.21           H  
ATOM   3370 1HB  ASP A 216       8.297  20.739   1.952  1.00  1.21           H  
ATOM   3371 2HB  ASP A 216       9.033  20.142   3.419  1.00  1.21           H  
ATOM   3372  N   ALA A 217      11.124  20.290   0.885  1.00  1.25           N  
ATOM   3373  CA  ALA A 217      12.128  19.294   0.518  1.00  1.25           C  
ATOM   3374  C   ALA A 217      13.539  19.855   0.721  1.00  1.25           C  
ATOM   3375  O   ALA A 217      14.416  19.178   1.275  1.00  1.25           O  
ATOM   3376  CB  ALA A 217      11.943  18.862  -0.924  1.00  1.25           C  
ATOM   3377  H   ALA A 217      10.419  20.608   0.214  1.00  1.25           H  
ATOM   3378  HA  ALA A 217      12.007  18.431   1.172  1.00  1.25           H  
ATOM   3379 1HB  ALA A 217      12.687  18.109  -1.177  1.00  1.25           H  
ATOM   3380 2HB  ALA A 217      10.943  18.451  -1.053  1.00  1.25           H  
ATOM   3381 3HB  ALA A 217      12.067  19.728  -1.576  1.00  1.25           H  
ATOM   3382  N   ASP A 218      13.744  21.118   0.332  1.00  1.26           N  
ATOM   3383  CA  ASP A 218      15.051  21.738   0.522  1.00  1.26           C  
ATOM   3384  C   ASP A 218      15.369  21.952   1.998  1.00  1.26           C  
ATOM   3385  O   ASP A 218      16.507  21.750   2.423  1.00  1.26           O  
ATOM   3386  CB  ASP A 218      15.170  23.027  -0.286  1.00  1.26           C  
ATOM   3387  CG  ASP A 218      15.380  22.725  -1.798  1.00  1.26           C  
ATOM   3388  OD1 ASP A 218      15.654  21.584  -2.104  1.00  1.26           O  
ATOM   3389  OD2 ASP A 218      15.319  23.613  -2.618  1.00  1.26           O  
ATOM   3390  H   ASP A 218      12.981  21.633  -0.120  1.00  1.26           H  
ATOM   3391  HA  ASP A 218      15.803  21.055   0.129  1.00  1.26           H  
ATOM   3392 1HB  ASP A 218      14.255  23.614  -0.164  1.00  1.26           H  
ATOM   3393 2HB  ASP A 218      15.997  23.626   0.089  1.00  1.26           H  
ATOM   3394  N   VAL A 219      14.359  22.288   2.795  1.00  1.27           N  
ATOM   3395  CA  VAL A 219      14.578  22.483   4.221  1.00  1.27           C  
ATOM   3396  C   VAL A 219      15.078  21.187   4.854  1.00  1.27           C  
ATOM   3397  O   VAL A 219      16.007  21.213   5.660  1.00  1.27           O  
ATOM   3398  CB  VAL A 219      13.305  22.972   4.929  1.00  1.27           C  
ATOM   3399  CG1 VAL A 219      13.498  22.947   6.430  1.00  1.27           C  
ATOM   3400  CG2 VAL A 219      13.003  24.405   4.494  1.00  1.27           C  
ATOM   3401  H   VAL A 219      13.435  22.440   2.389  1.00  1.27           H  
ATOM   3402  HA  VAL A 219      15.342  23.249   4.347  1.00  1.27           H  
ATOM   3403  HB  VAL A 219      12.480  22.313   4.675  1.00  1.27           H  
ATOM   3404 1HG1 VAL A 219      12.590  23.289   6.917  1.00  1.27           H  
ATOM   3405 2HG1 VAL A 219      13.719  21.928   6.751  1.00  1.27           H  
ATOM   3406 3HG1 VAL A 219      14.326  23.602   6.703  1.00  1.27           H  
ATOM   3407 1HG2 VAL A 219      12.099  24.761   4.986  1.00  1.27           H  
ATOM   3408 2HG2 VAL A 219      13.839  25.030   4.772  1.00  1.27           H  
ATOM   3409 3HG2 VAL A 219      12.867  24.436   3.424  1.00  1.27           H  
ATOM   3410  N   VAL A 220      14.486  20.052   4.473  1.00  1.26           N  
ATOM   3411  CA  VAL A 220      14.931  18.768   5.007  1.00  1.26           C  
ATOM   3412  C   VAL A 220      16.384  18.484   4.652  1.00  1.26           C  
ATOM   3413  O   VAL A 220      17.153  18.056   5.512  1.00  1.26           O  
ATOM   3414  CB  VAL A 220      14.059  17.610   4.493  1.00  1.26           C  
ATOM   3415  CG1 VAL A 220      14.689  16.254   4.888  1.00  1.26           C  
ATOM   3416  CG2 VAL A 220      12.660  17.745   5.087  1.00  1.26           C  
ATOM   3417  H   VAL A 220      13.708  20.091   3.811  1.00  1.26           H  
ATOM   3418  HA  VAL A 220      14.841  18.804   6.093  1.00  1.26           H  
ATOM   3419  HB  VAL A 220      14.004  17.656   3.402  1.00  1.26           H  
ATOM   3420 1HG1 VAL A 220      14.067  15.441   4.514  1.00  1.26           H  
ATOM   3421 2HG1 VAL A 220      15.687  16.173   4.452  1.00  1.26           H  
ATOM   3422 3HG1 VAL A 220      14.760  16.185   5.972  1.00  1.26           H  
ATOM   3423 1HG2 VAL A 220      12.030  16.937   4.720  1.00  1.26           H  
ATOM   3424 2HG2 VAL A 220      12.722  17.697   6.172  1.00  1.26           H  
ATOM   3425 3HG2 VAL A 220      12.233  18.699   4.792  1.00  1.26           H  
ATOM   3426  N   GLU A 221      16.777  18.740   3.399  1.00  1.24           N  
ATOM   3427  CA  GLU A 221      18.175  18.512   3.023  1.00  1.24           C  
ATOM   3428  C   GLU A 221      19.142  19.525   3.660  1.00  1.24           C  
ATOM   3429  O   GLU A 221      20.336  19.254   3.753  1.00  1.24           O  
ATOM   3430  CB  GLU A 221      18.363  18.471   1.504  1.00  1.24           C  
ATOM   3431  CG  GLU A 221      17.719  17.236   0.836  1.00  1.24           C  
ATOM   3432  CD  GLU A 221      18.099  17.073  -0.613  1.00  1.24           C  
ATOM   3433  OE1 GLU A 221      18.951  17.796  -1.060  1.00  1.24           O  
ATOM   3434  OE2 GLU A 221      17.548  16.222  -1.270  1.00  1.24           O  
ATOM   3435  H   GLU A 221      16.097  19.075   2.709  1.00  1.24           H  
ATOM   3436  HA  GLU A 221      18.454  17.528   3.398  1.00  1.24           H  
ATOM   3437 1HB  GLU A 221      17.923  19.370   1.060  1.00  1.24           H  
ATOM   3438 2HB  GLU A 221      19.427  18.470   1.268  1.00  1.24           H  
ATOM   3439 1HG  GLU A 221      18.027  16.346   1.381  1.00  1.24           H  
ATOM   3440 2HG  GLU A 221      16.634  17.322   0.917  1.00  1.24           H  
ATOM   3441  N   LEU A 222      18.647  20.700   4.048  1.00  1.21           N  
ATOM   3442  CA  LEU A 222      19.444  21.724   4.725  1.00  1.21           C  
ATOM   3443  C   LEU A 222      19.528  21.591   6.254  1.00  1.21           C  
ATOM   3444  O   LEU A 222      20.533  21.963   6.868  1.00  1.21           O  
ATOM   3445  CB  LEU A 222      18.942  23.078   4.349  1.00  1.21           C  
ATOM   3446  CG  LEU A 222      19.182  23.446   2.964  1.00  1.21           C  
ATOM   3447  CD1 LEU A 222      18.464  24.647   2.714  1.00  1.21           C  
ATOM   3448  CD2 LEU A 222      20.676  23.656   2.770  1.00  1.21           C  
ATOM   3449  H   LEU A 222      17.665  20.900   3.858  1.00  1.21           H  
ATOM   3450  HA  LEU A 222      20.447  21.662   4.322  1.00  1.21           H  
ATOM   3451 1HB  LEU A 222      17.872  23.109   4.528  1.00  1.21           H  
ATOM   3452 2HB  LEU A 222      19.430  23.810   4.972  1.00  1.21           H  
ATOM   3453  HG  LEU A 222      18.833  22.678   2.302  1.00  1.21           H  
ATOM   3454 1HD1 LEU A 222      18.624  24.988   1.702  1.00  1.21           H  
ATOM   3455 2HD1 LEU A 222      17.415  24.431   2.870  1.00  1.21           H  
ATOM   3456 3HD1 LEU A 222      18.794  25.395   3.409  1.00  1.21           H  
ATOM   3457 1HD2 LEU A 222      20.876  23.955   1.754  1.00  1.21           H  
ATOM   3458 2HD2 LEU A 222      21.023  24.435   3.449  1.00  1.21           H  
ATOM   3459 3HD2 LEU A 222      21.201  22.726   2.983  1.00  1.21           H  
ATOM   3460  N   GLY A 223      18.493  21.063   6.887  1.00  1.18           N  
ATOM   3461  CA  GLY A 223      18.521  20.914   8.336  1.00  1.18           C  
ATOM   3462  C   GLY A 223      18.648  22.262   9.025  1.00  1.18           C  
ATOM   3463  O   GLY A 223      17.853  23.162   8.771  1.00  1.18           O  
ATOM   3464  H   GLY A 223      17.659  20.795   6.366  1.00  1.18           H  
ATOM   3465 1HA  GLY A 223      17.603  20.421   8.660  1.00  1.18           H  
ATOM   3466 2HA  GLY A 223      19.349  20.271   8.625  1.00  1.18           H  
ATOM   3467  N   THR A 224      19.668  22.430   9.865  1.00  1.14           N  
ATOM   3468  CA  THR A 224      19.855  23.688  10.595  1.00  1.14           C  
ATOM   3469  C   THR A 224      19.901  24.903   9.665  1.00  1.14           C  
ATOM   3470  O   THR A 224      19.253  25.922   9.923  1.00  1.14           O  
ATOM   3471  CB  THR A 224      21.138  23.655  11.444  1.00  1.14           C  
ATOM   3472  OG1 THR A 224      21.048  22.596  12.407  1.00  1.14           O  
ATOM   3473  CG2 THR A 224      21.317  24.968  12.163  1.00  1.14           C  
ATOM   3474  H   THR A 224      20.310  21.670  10.012  1.00  1.14           H  
ATOM   3475  HA  THR A 224      19.012  23.812  11.271  1.00  1.14           H  
ATOM   3476  HB  THR A 224      21.998  23.480  10.793  1.00  1.14           H  
ATOM   3477  HG1 THR A 224      21.890  22.511  12.873  1.00  1.14           H  
ATOM   3478 1HG2 THR A 224      22.228  24.934  12.758  1.00  1.14           H  
ATOM   3479 2HG2 THR A 224      21.390  25.774  11.432  1.00  1.14           H  
ATOM   3480 3HG2 THR A 224      20.469  25.143  12.811  1.00  1.14           H  
ATOM   3481  N   ASP A 225      20.629  24.789   8.556  1.00  1.09           N  
ATOM   3482  CA  ASP A 225      20.751  25.892   7.607  1.00  1.09           C  
ATOM   3483  C   ASP A 225      19.415  26.244   6.944  1.00  1.09           C  
ATOM   3484  O   ASP A 225      19.268  27.326   6.375  1.00  1.09           O  
ATOM   3485  CB  ASP A 225      21.807  25.597   6.542  1.00  1.09           C  
ATOM   3486  CG  ASP A 225      23.235  25.645   7.100  1.00  1.09           C  
ATOM   3487  OD1 ASP A 225      23.403  26.107   8.206  1.00  1.09           O  
ATOM   3488  OD2 ASP A 225      24.142  25.258   6.404  1.00  1.09           O  
ATOM   3489  H   ASP A 225      21.108  23.916   8.369  1.00  1.09           H  
ATOM   3490  HA  ASP A 225      21.084  26.770   8.160  1.00  1.09           H  
ATOM   3491 1HB  ASP A 225      21.627  24.600   6.124  1.00  1.09           H  
ATOM   3492 2HB  ASP A 225      21.716  26.314   5.729  1.00  1.09           H  
ATOM   3493  N   GLY A 226      18.453  25.319   6.977  1.00  1.04           N  
ATOM   3494  CA  GLY A 226      17.158  25.528   6.370  1.00  1.04           C  
ATOM   3495  C   GLY A 226      16.159  26.151   7.341  1.00  1.04           C  
ATOM   3496  O   GLY A 226      15.018  26.418   6.959  1.00  1.04           O  
ATOM   3497  H   GLY A 226      18.585  24.451   7.490  1.00  1.04           H  
ATOM   3498 1HA  GLY A 226      17.271  26.164   5.496  1.00  1.04           H  
ATOM   3499 2HA  GLY A 226      16.771  24.570   6.025  1.00  1.04           H  
ATOM   3500  N   ARG A 227      16.572  26.423   8.588  1.00  0.99           N  
ATOM   3501  CA  ARG A 227      15.631  26.980   9.558  1.00  0.99           C  
ATOM   3502  C   ARG A 227      15.114  28.344   9.138  1.00  0.99           C  
ATOM   3503  O   ARG A 227      13.928  28.631   9.290  1.00  0.99           O  
ATOM   3504  CB  ARG A 227      16.266  27.092  10.936  1.00  0.99           C  
ATOM   3505  CG  ARG A 227      16.476  25.768  11.651  1.00  0.99           C  
ATOM   3506  CD  ARG A 227      17.215  25.951  12.931  1.00  0.99           C  
ATOM   3507  NE  ARG A 227      17.409  24.696  13.639  1.00  0.99           N  
ATOM   3508  CZ  ARG A 227      18.181  24.547  14.734  1.00  0.99           C  
ATOM   3509  NH1 ARG A 227      18.822  25.581  15.233  1.00  0.99           N  
ATOM   3510  NH2 ARG A 227      18.295  23.362  15.304  1.00  0.99           N  
ATOM   3511  H   ARG A 227      17.528  26.213   8.885  1.00  0.99           H  
ATOM   3512  HA  ARG A 227      14.783  26.299   9.634  1.00  0.99           H  
ATOM   3513 1HB  ARG A 227      17.244  27.563  10.841  1.00  0.99           H  
ATOM   3514 2HB  ARG A 227      15.653  27.728  11.573  1.00  0.99           H  
ATOM   3515 1HG  ARG A 227      15.507  25.327  11.879  1.00  0.99           H  
ATOM   3516 2HG  ARG A 227      17.033  25.094  11.006  1.00  0.99           H  
ATOM   3517 1HD  ARG A 227      18.198  26.369  12.707  1.00  0.99           H  
ATOM   3518 2HD  ARG A 227      16.667  26.631  13.580  1.00  0.99           H  
ATOM   3519  HE  ARG A 227      16.933  23.878  13.284  1.00  0.99           H  
ATOM   3520 1HH1 ARG A 227      18.737  26.487  14.793  1.00  0.99           H  
ATOM   3521 2HH1 ARG A 227      19.401  25.469  16.052  1.00  0.99           H  
ATOM   3522 1HH2 ARG A 227      17.805  22.566  14.918  1.00  0.99           H  
ATOM   3523 2HH2 ARG A 227      18.875  23.249  16.121  1.00  0.99           H  
ATOM   3524  N   GLN A 228      15.971  29.176   8.556  1.00  0.94           N  
ATOM   3525  CA  GLN A 228      15.509  30.495   8.153  1.00  0.94           C  
ATOM   3526  C   GLN A 228      14.573  30.382   6.960  1.00  0.94           C  
ATOM   3527  O   GLN A 228      13.636  31.172   6.815  1.00  0.94           O  
ATOM   3528  CB  GLN A 228      16.687  31.413   7.842  1.00  0.94           C  
ATOM   3529  CG  GLN A 228      17.537  31.759   9.058  1.00  0.94           C  
ATOM   3530  CD  GLN A 228      16.745  32.502  10.133  1.00  0.94           C  
ATOM   3531  OE1 GLN A 228      15.996  33.438   9.835  1.00  0.94           O  
ATOM   3532  NE2 GLN A 228      16.915  32.093  11.388  1.00  0.94           N  
ATOM   3533  H   GLN A 228      16.935  28.903   8.421  1.00  0.94           H  
ATOM   3534  HA  GLN A 228      14.949  30.931   8.978  1.00  0.94           H  
ATOM   3535 1HB  GLN A 228      17.330  30.938   7.099  1.00  0.94           H  
ATOM   3536 2HB  GLN A 228      16.319  32.342   7.409  1.00  0.94           H  
ATOM   3537 1HG  GLN A 228      17.918  30.833   9.491  1.00  0.94           H  
ATOM   3538 2HG  GLN A 228      18.366  32.394   8.743  1.00  0.94           H  
ATOM   3539 1HE2 GLN A 228      16.425  32.548  12.134  1.00  0.94           H  
ATOM   3540 2HE2 GLN A 228      17.536  31.336  11.588  1.00  0.94           H  
ATOM   3541  N   LEU A 229      14.806  29.380   6.109  1.00  0.89           N  
ATOM   3542  CA  LEU A 229      13.956  29.192   4.947  1.00  0.89           C  
ATOM   3543  C   LEU A 229      12.579  28.804   5.433  1.00  0.89           C  
ATOM   3544  O   LEU A 229      11.567  29.280   4.917  1.00  0.89           O  
ATOM   3545  CB  LEU A 229      14.432  28.030   4.094  1.00  0.89           C  
ATOM   3546  CG  LEU A 229      15.739  28.115   3.391  1.00  0.89           C  
ATOM   3547  CD1 LEU A 229      15.948  26.784   2.796  1.00  0.89           C  
ATOM   3548  CD2 LEU A 229      15.747  29.184   2.345  1.00  0.89           C  
ATOM   3549  H   LEU A 229      15.573  28.745   6.280  1.00  0.89           H  
ATOM   3550  HA  LEU A 229      13.903  30.117   4.374  1.00  0.89           H  
ATOM   3551 1HB  LEU A 229      14.490  27.173   4.725  1.00  0.89           H  
ATOM   3552 2HB  LEU A 229      13.671  27.828   3.340  1.00  0.89           H  
ATOM   3553  HG  LEU A 229      16.541  28.311   4.106  1.00  0.89           H  
ATOM   3554 1HD1 LEU A 229      16.886  26.780   2.273  1.00  0.89           H  
ATOM   3555 2HD1 LEU A 229      15.947  26.042   3.585  1.00  0.89           H  
ATOM   3556 3HD1 LEU A 229      15.147  26.559   2.113  1.00  0.89           H  
ATOM   3557 1HD2 LEU A 229      16.714  29.194   1.836  1.00  0.89           H  
ATOM   3558 2HD2 LEU A 229      14.974  28.986   1.624  1.00  0.89           H  
ATOM   3559 3HD2 LEU A 229      15.575  30.157   2.806  1.00  0.89           H  
ATOM   3560  N   LYS A 230      12.560  27.952   6.469  1.00  0.85           N  
ATOM   3561  CA  LYS A 230      11.331  27.458   7.055  1.00  0.85           C  
ATOM   3562  C   LYS A 230      10.569  28.609   7.686  1.00  0.85           C  
ATOM   3563  O   LYS A 230       9.359  28.723   7.517  1.00  0.85           O  
ATOM   3564  CB  LYS A 230      11.612  26.384   8.105  1.00  0.85           C  
ATOM   3565  CG  LYS A 230      10.350  25.749   8.699  1.00  0.85           C  
ATOM   3566  CD  LYS A 230       9.576  24.969   7.625  1.00  0.85           C  
ATOM   3567  CE  LYS A 230       8.517  24.021   8.234  1.00  0.85           C  
ATOM   3568  NZ  LYS A 230       7.322  24.746   8.826  1.00  0.85           N  
ATOM   3569  H   LYS A 230      13.445  27.598   6.831  1.00  0.85           H  
ATOM   3570  HA  LYS A 230      10.716  27.023   6.269  1.00  0.85           H  
ATOM   3571 1HB  LYS A 230      12.234  25.604   7.670  1.00  0.85           H  
ATOM   3572 2HB  LYS A 230      12.174  26.822   8.926  1.00  0.85           H  
ATOM   3573 1HG  LYS A 230      10.622  25.076   9.510  1.00  0.85           H  
ATOM   3574 2HG  LYS A 230       9.697  26.534   9.101  1.00  0.85           H  
ATOM   3575 1HD  LYS A 230       9.055  25.687   6.991  1.00  0.85           H  
ATOM   3576 2HD  LYS A 230      10.264  24.396   7.006  1.00  0.85           H  
ATOM   3577 1HE  LYS A 230       8.164  23.341   7.456  1.00  0.85           H  
ATOM   3578 2HE  LYS A 230       8.993  23.439   9.021  1.00  0.85           H  
ATOM   3579 1HZ  LYS A 230       6.676  24.088   9.203  1.00  0.85           H  
ATOM   3580 2HZ  LYS A 230       7.563  25.422   9.563  1.00  0.85           H  
ATOM   3581 3HZ  LYS A 230       6.837  25.301   8.118  1.00  0.85           H  
ATOM   3582  N   LEU A 231      11.269  29.502   8.385  1.00  0.82           N  
ATOM   3583  CA  LEU A 231      10.559  30.616   8.985  1.00  0.82           C  
ATOM   3584  C   LEU A 231       9.922  31.486   7.903  1.00  0.82           C  
ATOM   3585  O   LEU A 231       8.745  31.843   8.002  1.00  0.82           O  
ATOM   3586  CB  LEU A 231      11.524  31.454   9.831  1.00  0.82           C  
ATOM   3587  CG  LEU A 231      12.035  30.776  11.104  1.00  0.82           C  
ATOM   3588  CD1 LEU A 231      13.127  31.634  11.729  1.00  0.82           C  
ATOM   3589  CD2 LEU A 231      10.875  30.568  12.058  1.00  0.82           C  
ATOM   3590  H   LEU A 231      12.272  29.376   8.528  1.00  0.82           H  
ATOM   3591  HA  LEU A 231       9.770  30.221   9.625  1.00  0.82           H  
ATOM   3592 1HB  LEU A 231      12.393  31.697   9.217  1.00  0.82           H  
ATOM   3593 2HB  LEU A 231      11.030  32.383  10.111  1.00  0.82           H  
ATOM   3594  HG  LEU A 231      12.466  29.813  10.855  1.00  0.82           H  
ATOM   3595 1HD1 LEU A 231      13.503  31.148  12.628  1.00  0.82           H  
ATOM   3596 2HD1 LEU A 231      13.937  31.753  11.017  1.00  0.82           H  
ATOM   3597 3HD1 LEU A 231      12.722  32.610  11.984  1.00  0.82           H  
ATOM   3598 1HD2 LEU A 231      11.232  30.078  12.964  1.00  0.82           H  
ATOM   3599 2HD2 LEU A 231      10.437  31.533  12.314  1.00  0.82           H  
ATOM   3600 3HD2 LEU A 231      10.121  29.941  11.578  1.00  0.82           H  
ATOM   3601  N   GLN A 232      10.658  31.744   6.813  1.00  0.80           N  
ATOM   3602  CA  GLN A 232      10.104  32.553   5.729  1.00  0.80           C  
ATOM   3603  C   GLN A 232       8.930  31.838   5.082  1.00  0.80           C  
ATOM   3604  O   GLN A 232       7.904  32.450   4.767  1.00  0.80           O  
ATOM   3605  CB  GLN A 232      11.171  32.845   4.675  1.00  0.80           C  
ATOM   3606  CG  GLN A 232      12.260  33.789   5.132  1.00  0.80           C  
ATOM   3607  CD  GLN A 232      13.356  33.971   4.095  1.00  0.80           C  
ATOM   3608  OE1 GLN A 232      13.108  34.006   2.887  1.00  0.80           O  
ATOM   3609  NE2 GLN A 232      14.586  34.095   4.572  1.00  0.80           N  
ATOM   3610  H   GLN A 232      11.626  31.416   6.757  1.00  0.80           H  
ATOM   3611  HA  GLN A 232       9.743  33.494   6.147  1.00  0.80           H  
ATOM   3612 1HB  GLN A 232      11.649  31.906   4.394  1.00  0.80           H  
ATOM   3613 2HB  GLN A 232      10.702  33.254   3.782  1.00  0.80           H  
ATOM   3614 1HG  GLN A 232      11.815  34.761   5.337  1.00  0.80           H  
ATOM   3615 2HG  GLN A 232      12.710  33.388   6.039  1.00  0.80           H  
ATOM   3616 1HE2 GLN A 232      15.358  34.219   3.946  1.00  0.80           H  
ATOM   3617 2HE2 GLN A 232      14.737  34.069   5.562  1.00  0.80           H  
ATOM   3618  N   LEU A 233       9.062  30.525   4.933  1.00  0.80           N  
ATOM   3619  CA  LEU A 233       8.028  29.716   4.343  1.00  0.80           C  
ATOM   3620  C   LEU A 233       6.747  29.789   5.136  1.00  0.80           C  
ATOM   3621  O   LEU A 233       5.691  30.097   4.578  1.00  0.80           O  
ATOM   3622  CB  LEU A 233       8.493  28.262   4.265  1.00  0.80           C  
ATOM   3623  CG  LEU A 233       7.476  27.313   3.785  1.00  0.80           C  
ATOM   3624  CD1 LEU A 233       7.094  27.748   2.507  1.00  0.80           C  
ATOM   3625  CD2 LEU A 233       8.041  25.911   3.728  1.00  0.80           C  
ATOM   3626  H   LEU A 233       9.932  30.073   5.207  1.00  0.80           H  
ATOM   3627  HA  LEU A 233       7.838  30.085   3.336  1.00  0.80           H  
ATOM   3628 1HB  LEU A 233       9.363  28.204   3.618  1.00  0.80           H  
ATOM   3629 2HB  LEU A 233       8.780  27.942   5.251  1.00  0.80           H  
ATOM   3630  HG  LEU A 233       6.602  27.332   4.442  1.00  0.80           H  
ATOM   3631 1HD1 LEU A 233       6.345  27.117   2.127  1.00  0.80           H  
ATOM   3632 2HD1 LEU A 233       6.714  28.738   2.620  1.00  0.80           H  
ATOM   3633 3HD1 LEU A 233       7.949  27.743   1.869  1.00  0.80           H  
ATOM   3634 1HD2 LEU A 233       7.283  25.221   3.348  1.00  0.80           H  
ATOM   3635 2HD2 LEU A 233       8.888  25.880   3.084  1.00  0.80           H  
ATOM   3636 3HD2 LEU A 233       8.339  25.594   4.719  1.00  0.80           H  
ATOM   3637  N   ASP A 234       6.842  29.556   6.443  1.00  0.80           N  
ATOM   3638  CA  ASP A 234       5.670  29.576   7.292  1.00  0.80           C  
ATOM   3639  C   ASP A 234       4.998  30.945   7.280  1.00  0.80           C  
ATOM   3640  O   ASP A 234       3.768  31.027   7.225  1.00  0.80           O  
ATOM   3641  CB  ASP A 234       6.048  29.163   8.721  1.00  0.80           C  
ATOM   3642  CG  ASP A 234       6.362  27.643   8.836  1.00  0.80           C  
ATOM   3643  OD1 ASP A 234       6.048  26.902   7.920  1.00  0.80           O  
ATOM   3644  OD2 ASP A 234       6.923  27.198   9.829  1.00  0.80           O  
ATOM   3645  H   ASP A 234       7.753  29.336   6.844  1.00  0.80           H  
ATOM   3646  HA  ASP A 234       4.960  28.847   6.905  1.00  0.80           H  
ATOM   3647 1HB  ASP A 234       6.939  29.725   9.026  1.00  0.80           H  
ATOM   3648 2HB  ASP A 234       5.244  29.420   9.406  1.00  0.80           H  
ATOM   3649  N   GLU A 235       5.783  32.030   7.269  1.00  0.81           N  
ATOM   3650  CA  GLU A 235       5.181  33.362   7.221  1.00  0.81           C  
ATOM   3651  C   GLU A 235       4.404  33.589   5.919  1.00  0.81           C  
ATOM   3652  O   GLU A 235       3.333  34.202   5.923  1.00  0.81           O  
ATOM   3653  CB  GLU A 235       6.247  34.453   7.387  1.00  0.81           C  
ATOM   3654  CG  GLU A 235       6.849  34.553   8.799  1.00  0.81           C  
ATOM   3655  CD  GLU A 235       7.951  35.591   8.912  1.00  0.81           C  
ATOM   3656  OE1 GLU A 235       8.328  36.155   7.910  1.00  0.81           O  
ATOM   3657  OE2 GLU A 235       8.413  35.817  10.008  1.00  0.81           O  
ATOM   3658  H   GLU A 235       6.800  31.932   7.324  1.00  0.81           H  
ATOM   3659  HA  GLU A 235       4.478  33.445   8.049  1.00  0.81           H  
ATOM   3660 1HB  GLU A 235       7.068  34.256   6.693  1.00  0.81           H  
ATOM   3661 2HB  GLU A 235       5.822  35.420   7.126  1.00  0.81           H  
ATOM   3662 1HG  GLU A 235       6.054  34.810   9.497  1.00  0.81           H  
ATOM   3663 2HG  GLU A 235       7.239  33.580   9.085  1.00  0.81           H  
ATOM   3664  N   LEU A 236       4.934  33.077   4.807  1.00  0.84           N  
ATOM   3665  CA  LEU A 236       4.293  33.232   3.507  1.00  0.84           C  
ATOM   3666  C   LEU A 236       3.107  32.300   3.272  1.00  0.84           C  
ATOM   3667  O   LEU A 236       2.151  32.672   2.596  1.00  0.84           O  
ATOM   3668  CB  LEU A 236       5.334  33.062   2.423  1.00  0.84           C  
ATOM   3669  CG  LEU A 236       6.361  34.189   2.366  1.00  0.84           C  
ATOM   3670  CD1 LEU A 236       7.429  33.851   1.369  1.00  0.84           C  
ATOM   3671  CD2 LEU A 236       5.640  35.469   1.998  1.00  0.84           C  
ATOM   3672  H   LEU A 236       5.836  32.599   4.860  1.00  0.84           H  
ATOM   3673  HA  LEU A 236       3.922  34.252   3.447  1.00  0.84           H  
ATOM   3674 1HB  LEU A 236       5.871  32.136   2.620  1.00  0.84           H  
ATOM   3675 2HB  LEU A 236       4.837  32.994   1.461  1.00  0.84           H  
ATOM   3676  HG  LEU A 236       6.839  34.311   3.341  1.00  0.84           H  
ATOM   3677 1HD1 LEU A 236       8.163  34.657   1.329  1.00  0.84           H  
ATOM   3678 2HD1 LEU A 236       7.912  32.940   1.693  1.00  0.84           H  
ATOM   3679 3HD1 LEU A 236       6.991  33.711   0.388  1.00  0.84           H  
ATOM   3680 1HD2 LEU A 236       6.357  36.291   1.951  1.00  0.84           H  
ATOM   3681 2HD2 LEU A 236       5.160  35.354   1.042  1.00  0.84           H  
ATOM   3682 3HD2 LEU A 236       4.885  35.688   2.753  1.00  0.84           H  
ATOM   3683  N   VAL A 237       3.146  31.094   3.817  1.00  0.86           N  
ATOM   3684  CA  VAL A 237       2.016  30.191   3.654  1.00  0.86           C  
ATOM   3685  C   VAL A 237       0.906  30.602   4.614  1.00  0.86           C  
ATOM   3686  O   VAL A 237      -0.278  30.620   4.256  1.00  0.86           O  
ATOM   3687  CB  VAL A 237       2.422  28.741   3.882  1.00  0.86           C  
ATOM   3688  CG1 VAL A 237       1.187  27.851   3.845  1.00  0.86           C  
ATOM   3689  CG2 VAL A 237       3.414  28.338   2.809  1.00  0.86           C  
ATOM   3690  H   VAL A 237       3.972  30.800   4.337  1.00  0.86           H  
ATOM   3691  HA  VAL A 237       1.645  30.279   2.633  1.00  0.86           H  
ATOM   3692  HB  VAL A 237       2.888  28.645   4.868  1.00  0.86           H  
ATOM   3693 1HG1 VAL A 237       1.482  26.815   4.015  1.00  0.86           H  
ATOM   3694 2HG1 VAL A 237       0.493  28.166   4.629  1.00  0.86           H  
ATOM   3695 3HG1 VAL A 237       0.706  27.938   2.872  1.00  0.86           H  
ATOM   3696 1HG2 VAL A 237       3.718  27.310   2.977  1.00  0.86           H  
ATOM   3697 2HG2 VAL A 237       2.954  28.429   1.829  1.00  0.86           H  
ATOM   3698 3HG2 VAL A 237       4.279  28.983   2.860  1.00  0.86           H  
ATOM   3699  N   GLY A 238       1.288  30.903   5.852  1.00  0.89           N  
ATOM   3700  CA  GLY A 238       0.360  31.401   6.837  1.00  0.89           C  
ATOM   3701  C   GLY A 238      -0.811  30.488   7.103  1.00  0.89           C  
ATOM   3702  O   GLY A 238      -0.662  29.307   7.422  1.00  0.89           O  
ATOM   3703  H   GLY A 238       2.267  30.843   6.124  1.00  0.89           H  
ATOM   3704 1HA  GLY A 238       0.901  31.572   7.769  1.00  0.89           H  
ATOM   3705 2HA  GLY A 238      -0.007  32.374   6.515  1.00  0.89           H  
ATOM   3706  N   ASP A 239      -1.986  31.070   6.931  1.00  0.91           N  
ATOM   3707  CA  ASP A 239      -3.271  30.447   7.165  1.00  0.91           C  
ATOM   3708  C   ASP A 239      -3.944  29.955   5.883  1.00  0.91           C  
ATOM   3709  O   ASP A 239      -5.155  29.714   5.871  1.00  0.91           O  
ATOM   3710  CB  ASP A 239      -4.176  31.469   7.847  1.00  0.91           C  
ATOM   3711  CG  ASP A 239      -3.673  31.876   9.230  1.00  0.91           C  
ATOM   3712  OD1 ASP A 239      -3.249  31.020   9.968  1.00  0.91           O  
ATOM   3713  OD2 ASP A 239      -3.698  33.045   9.523  1.00  0.91           O  
ATOM   3714  H   ASP A 239      -1.987  32.034   6.632  1.00  0.91           H  
ATOM   3715  HA  ASP A 239      -3.123  29.593   7.827  1.00  0.91           H  
ATOM   3716 1HB  ASP A 239      -4.249  32.361   7.223  1.00  0.91           H  
ATOM   3717 2HB  ASP A 239      -5.180  31.056   7.947  1.00  0.91           H  
ATOM   3718  N   ASN A 240      -3.173  29.780   4.811  1.00  0.92           N  
ATOM   3719  CA  ASN A 240      -3.749  29.307   3.556  1.00  0.92           C  
ATOM   3720  C   ASN A 240      -4.441  27.939   3.641  1.00  0.92           C  
ATOM   3721  O   ASN A 240      -5.420  27.704   2.933  1.00  0.92           O  
ATOM   3722  CB  ASN A 240      -2.709  29.341   2.461  1.00  0.92           C  
ATOM   3723  CG  ASN A 240      -2.501  30.767   1.984  1.00  0.92           C  
ATOM   3724  OD1 ASN A 240      -3.345  31.647   2.211  1.00  0.92           O  
ATOM   3725  ND2 ASN A 240      -1.430  31.003   1.326  1.00  0.92           N  
ATOM   3726  H   ASN A 240      -2.174  30.004   4.844  1.00  0.92           H  
ATOM   3727  HA  ASN A 240      -4.518  30.022   3.268  1.00  0.92           H  
ATOM   3728 1HB  ASN A 240      -1.763  28.951   2.839  1.00  0.92           H  
ATOM   3729 2HB  ASN A 240      -3.017  28.715   1.626  1.00  0.92           H  
ATOM   3730 1HD2 ASN A 240      -1.240  31.921   0.986  1.00  0.92           H  
ATOM   3731 2HD2 ASN A 240      -0.782  30.265   1.161  1.00  0.92           H  
ATOM   3732  N   GLU A 241      -3.978  27.017   4.495  1.00  0.90           N  
ATOM   3733  CA  GLU A 241      -4.699  25.739   4.569  1.00  0.90           C  
ATOM   3734  C   GLU A 241      -6.135  25.992   5.037  1.00  0.90           C  
ATOM   3735  O   GLU A 241      -7.093  25.421   4.495  1.00  0.90           O  
ATOM   3736  CB  GLU A 241      -4.003  24.722   5.488  1.00  0.90           C  
ATOM   3737  CG  GLU A 241      -4.720  23.355   5.550  1.00  0.90           C  
ATOM   3738  CD  GLU A 241      -3.974  22.244   6.319  1.00  0.90           C  
ATOM   3739  OE1 GLU A 241      -2.883  22.467   6.809  1.00  0.90           O  
ATOM   3740  OE2 GLU A 241      -4.517  21.167   6.395  1.00  0.90           O  
ATOM   3741  H   GLU A 241      -3.169  27.206   5.072  1.00  0.90           H  
ATOM   3742  HA  GLU A 241      -4.744  25.310   3.571  1.00  0.90           H  
ATOM   3743 1HB  GLU A 241      -2.982  24.556   5.144  1.00  0.90           H  
ATOM   3744 2HB  GLU A 241      -3.951  25.123   6.501  1.00  0.90           H  
ATOM   3745 1HG  GLU A 241      -5.689  23.508   6.028  1.00  0.90           H  
ATOM   3746 2HG  GLU A 241      -4.909  23.018   4.537  1.00  0.90           H  
ATOM   3747  N   THR A 242      -6.274  26.867   6.040  1.00  0.87           N  
ATOM   3748  CA  THR A 242      -7.578  27.213   6.576  1.00  0.87           C  
ATOM   3749  C   THR A 242      -8.378  27.951   5.518  1.00  0.87           C  
ATOM   3750  O   THR A 242      -9.560  27.679   5.338  1.00  0.87           O  
ATOM   3751  CB  THR A 242      -7.486  28.052   7.866  1.00  0.87           C  
ATOM   3752  OG1 THR A 242      -6.809  27.301   8.889  1.00  0.87           O  
ATOM   3753  CG2 THR A 242      -8.886  28.426   8.342  1.00  0.87           C  
ATOM   3754  H   THR A 242      -5.451  27.314   6.419  1.00  0.87           H  
ATOM   3755  HA  THR A 242      -8.110  26.292   6.817  1.00  0.87           H  
ATOM   3756  HB  THR A 242      -6.920  28.963   7.665  1.00  0.87           H  
ATOM   3757  HG1 THR A 242      -6.749  27.832   9.689  1.00  0.87           H  
ATOM   3758 1HG2 THR A 242      -8.818  29.024   9.249  1.00  0.87           H  
ATOM   3759 2HG2 THR A 242      -9.372  28.998   7.566  1.00  0.87           H  
ATOM   3760 3HG2 THR A 242      -9.461  27.521   8.544  1.00  0.87           H  
ATOM   3761  N   ALA A 243      -7.743  28.879   4.796  1.00  0.83           N  
ATOM   3762  CA  ALA A 243      -8.479  29.612   3.773  1.00  0.83           C  
ATOM   3763  C   ALA A 243      -9.068  28.646   2.758  1.00  0.83           C  
ATOM   3764  O   ALA A 243     -10.217  28.806   2.345  1.00  0.83           O  
ATOM   3765  CB  ALA A 243      -7.585  30.607   3.065  1.00  0.83           C  
ATOM   3766  H   ALA A 243      -6.762  29.086   4.986  1.00  0.83           H  
ATOM   3767  HA  ALA A 243      -9.293  30.144   4.256  1.00  0.83           H  
ATOM   3768 1HB  ALA A 243      -8.161  31.149   2.319  1.00  0.83           H  
ATOM   3769 2HB  ALA A 243      -7.172  31.306   3.790  1.00  0.83           H  
ATOM   3770 3HB  ALA A 243      -6.776  30.071   2.574  1.00  0.83           H  
ATOM   3771  N   ARG A 244      -8.328  27.595   2.391  1.00  0.78           N  
ATOM   3772  CA  ARG A 244      -8.893  26.655   1.436  1.00  0.78           C  
ATOM   3773  C   ARG A 244     -10.114  25.974   2.025  1.00  0.78           C  
ATOM   3774  O   ARG A 244     -11.137  25.826   1.350  1.00  0.78           O  
ATOM   3775  CB  ARG A 244      -7.904  25.574   1.063  1.00  0.78           C  
ATOM   3776  CG  ARG A 244      -6.759  25.985   0.194  1.00  0.78           C  
ATOM   3777  CD  ARG A 244      -6.024  24.808  -0.260  1.00  0.78           C  
ATOM   3778  NE  ARG A 244      -5.351  24.119   0.818  1.00  0.78           N  
ATOM   3779  CZ  ARG A 244      -5.034  22.809   0.780  1.00  0.78           C  
ATOM   3780  NH1 ARG A 244      -5.348  22.103  -0.283  1.00  0.78           N  
ATOM   3781  NH2 ARG A 244      -4.418  22.238   1.799  1.00  0.78           N  
ATOM   3782  H   ARG A 244      -7.374  27.481   2.739  1.00  0.78           H  
ATOM   3783  HA  ARG A 244      -9.185  27.199   0.540  1.00  0.78           H  
ATOM   3784 1HB  ARG A 244      -7.481  25.148   1.971  1.00  0.78           H  
ATOM   3785 2HB  ARG A 244      -8.427  24.777   0.545  1.00  0.78           H  
ATOM   3786 1HG  ARG A 244      -7.140  26.490  -0.690  1.00  0.78           H  
ATOM   3787 2HG  ARG A 244      -6.083  26.638   0.741  1.00  0.78           H  
ATOM   3788 1HD  ARG A 244      -6.730  24.113  -0.707  1.00  0.78           H  
ATOM   3789 2HD  ARG A 244      -5.278  25.101  -1.005  1.00  0.78           H  
ATOM   3790  HE  ARG A 244      -5.112  24.649   1.643  1.00  0.78           H  
ATOM   3791 1HH1 ARG A 244      -5.817  22.551  -1.086  1.00  0.78           H  
ATOM   3792 2HH1 ARG A 244      -5.125  21.094  -0.346  1.00  0.78           H  
ATOM   3793 1HH2 ARG A 244      -4.181  22.785   2.616  1.00  0.78           H  
ATOM   3794 2HH2 ARG A 244      -4.186  21.253   1.767  1.00  0.78           H  
ATOM   3795  N   GLU A 245     -10.034  25.600   3.305  1.00  0.73           N  
ATOM   3796  CA  GLU A 245     -11.162  24.958   3.964  1.00  0.73           C  
ATOM   3797  C   GLU A 245     -12.378  25.872   3.965  1.00  0.73           C  
ATOM   3798  O   GLU A 245     -13.502  25.439   3.688  1.00  0.73           O  
ATOM   3799  CB  GLU A 245     -10.820  24.582   5.410  1.00  0.73           C  
ATOM   3800  CG  GLU A 245     -11.940  23.872   6.104  1.00  0.73           C  
ATOM   3801  CD  GLU A 245     -11.676  23.443   7.530  1.00  0.73           C  
ATOM   3802  OE1 GLU A 245     -10.543  23.410   7.945  1.00  0.73           O  
ATOM   3803  OE2 GLU A 245     -12.646  23.158   8.215  1.00  0.73           O  
ATOM   3804  H   GLU A 245      -9.158  25.739   3.817  1.00  0.73           H  
ATOM   3805  HA  GLU A 245     -11.421  24.056   3.413  1.00  0.73           H  
ATOM   3806 1HB  GLU A 245      -9.933  23.949   5.427  1.00  0.73           H  
ATOM   3807 2HB  GLU A 245     -10.595  25.479   5.980  1.00  0.73           H  
ATOM   3808 1HG  GLU A 245     -12.840  24.484   6.061  1.00  0.73           H  
ATOM   3809 2HG  GLU A 245     -12.099  22.997   5.526  1.00  0.73           H  
ATOM   3810  N   LEU A 246     -12.149  27.151   4.266  1.00  0.69           N  
ATOM   3811  CA  LEU A 246     -13.235  28.109   4.348  1.00  0.69           C  
ATOM   3812  C   LEU A 246     -13.890  28.271   2.977  1.00  0.69           C  
ATOM   3813  O   LEU A 246     -15.117  28.294   2.878  1.00  0.69           O  
ATOM   3814  CB  LEU A 246     -12.694  29.458   4.846  1.00  0.69           C  
ATOM   3815  CG  LEU A 246     -12.162  29.462   6.298  1.00  0.69           C  
ATOM   3816  CD1 LEU A 246     -11.511  30.783   6.624  1.00  0.69           C  
ATOM   3817  CD2 LEU A 246     -13.238  29.205   7.214  1.00  0.69           C  
ATOM   3818  H   LEU A 246     -11.194  27.442   4.478  1.00  0.69           H  
ATOM   3819  HA  LEU A 246     -13.977  27.740   5.051  1.00  0.69           H  
ATOM   3820 1HB  LEU A 246     -11.888  29.774   4.188  1.00  0.69           H  
ATOM   3821 2HB  LEU A 246     -13.490  30.180   4.790  1.00  0.69           H  
ATOM   3822  HG  LEU A 246     -11.431  28.683   6.399  1.00  0.69           H  
ATOM   3823 1HD1 LEU A 246     -11.131  30.757   7.644  1.00  0.69           H  
ATOM   3824 2HD1 LEU A 246     -10.692  30.967   5.939  1.00  0.69           H  
ATOM   3825 3HD1 LEU A 246     -12.240  31.570   6.541  1.00  0.69           H  
ATOM   3826 1HD2 LEU A 246     -12.845  29.184   8.220  1.00  0.69           H  
ATOM   3827 2HD2 LEU A 246     -13.975  29.997   7.124  1.00  0.69           H  
ATOM   3828 3HD2 LEU A 246     -13.674  28.243   6.965  1.00  0.69           H  
ATOM   3829  N   ILE A 247     -13.084  28.290   1.912  1.00  0.67           N  
ATOM   3830  CA  ILE A 247     -13.615  28.424   0.558  1.00  0.67           C  
ATOM   3831  C   ILE A 247     -14.478  27.225   0.214  1.00  0.67           C  
ATOM   3832  O   ILE A 247     -15.576  27.381  -0.327  1.00  0.67           O  
ATOM   3833  CB  ILE A 247     -12.487  28.596  -0.455  1.00  0.67           C  
ATOM   3834  CG1 ILE A 247     -11.829  29.931  -0.234  1.00  0.67           C  
ATOM   3835  CG2 ILE A 247     -13.009  28.503  -1.855  1.00  0.67           C  
ATOM   3836  CD1 ILE A 247     -10.562  30.054  -0.949  1.00  0.67           C  
ATOM   3837  H   ILE A 247     -12.072  28.258   2.051  1.00  0.67           H  
ATOM   3838  HA  ILE A 247     -14.238  29.314   0.521  1.00  0.67           H  
ATOM   3839  HB  ILE A 247     -11.738  27.821  -0.293  1.00  0.67           H  
ATOM   3840 1HG1 ILE A 247     -12.496  30.724  -0.563  1.00  0.67           H  
ATOM   3841 2HG1 ILE A 247     -11.642  30.058   0.827  1.00  0.67           H  
ATOM   3842 1HG2 ILE A 247     -12.201  28.635  -2.531  1.00  0.67           H  
ATOM   3843 2HG2 ILE A 247     -13.476  27.532  -2.021  1.00  0.67           H  
ATOM   3844 3HG2 ILE A 247     -13.716  29.278  -2.008  1.00  0.67           H  
ATOM   3845 1HD1 ILE A 247     -10.126  31.011  -0.733  1.00  0.67           H  
ATOM   3846 2HD1 ILE A 247      -9.913  29.268  -0.595  1.00  0.67           H  
ATOM   3847 3HD1 ILE A 247     -10.721  29.949  -2.023  1.00  0.67           H  
ATOM   3848  N   VAL A 248     -14.007  26.031   0.559  1.00  0.65           N  
ATOM   3849  CA  VAL A 248     -14.785  24.830   0.322  1.00  0.65           C  
ATOM   3850  C   VAL A 248     -16.124  24.886   1.039  1.00  0.65           C  
ATOM   3851  O   VAL A 248     -17.159  24.560   0.450  1.00  0.65           O  
ATOM   3852  CB  VAL A 248     -14.006  23.598   0.788  1.00  0.65           C  
ATOM   3853  CG1 VAL A 248     -14.901  22.411   0.790  1.00  0.65           C  
ATOM   3854  CG2 VAL A 248     -12.843  23.317  -0.148  1.00  0.65           C  
ATOM   3855  H   VAL A 248     -13.082  25.961   0.991  1.00  0.65           H  
ATOM   3856  HA  VAL A 248     -14.980  24.745  -0.740  1.00  0.65           H  
ATOM   3857  HB  VAL A 248     -13.640  23.763   1.798  1.00  0.65           H  
ATOM   3858 1HG1 VAL A 248     -14.325  21.563   1.130  1.00  0.65           H  
ATOM   3859 2HG1 VAL A 248     -15.736  22.580   1.464  1.00  0.65           H  
ATOM   3860 3HG1 VAL A 248     -15.279  22.230  -0.205  1.00  0.65           H  
ATOM   3861 1HG2 VAL A 248     -12.322  22.442   0.198  1.00  0.65           H  
ATOM   3862 2HG2 VAL A 248     -13.215  23.129  -1.138  1.00  0.65           H  
ATOM   3863 3HG2 VAL A 248     -12.167  24.165  -0.166  1.00  0.65           H  
ATOM   3864  N   ARG A 249     -16.108  25.317   2.298  1.00  0.65           N  
ATOM   3865  CA  ARG A 249     -17.335  25.461   3.058  1.00  0.65           C  
ATOM   3866  C   ARG A 249     -18.281  26.514   2.463  1.00  0.65           C  
ATOM   3867  O   ARG A 249     -19.496  26.303   2.450  1.00  0.65           O  
ATOM   3868  CB  ARG A 249     -17.013  25.793   4.500  1.00  0.65           C  
ATOM   3869  CG  ARG A 249     -16.438  24.635   5.272  1.00  0.65           C  
ATOM   3870  CD  ARG A 249     -16.109  24.994   6.650  1.00  0.65           C  
ATOM   3871  NE  ARG A 249     -15.504  23.889   7.387  1.00  0.65           N  
ATOM   3872  CZ  ARG A 249     -16.178  22.902   7.990  1.00  0.65           C  
ATOM   3873  NH1 ARG A 249     -17.499  22.848   7.944  1.00  0.65           N  
ATOM   3874  NH2 ARG A 249     -15.474  22.000   8.629  1.00  0.65           N  
ATOM   3875  H   ARG A 249     -15.216  25.546   2.738  1.00  0.65           H  
ATOM   3876  HA  ARG A 249     -17.845  24.500   3.050  1.00  0.65           H  
ATOM   3877 1HB  ARG A 249     -16.288  26.607   4.534  1.00  0.65           H  
ATOM   3878 2HB  ARG A 249     -17.913  26.135   5.011  1.00  0.65           H  
ATOM   3879 1HG  ARG A 249     -17.194  23.855   5.303  1.00  0.65           H  
ATOM   3880 2HG  ARG A 249     -15.539  24.263   4.776  1.00  0.65           H  
ATOM   3881 1HD  ARG A 249     -15.395  25.816   6.631  1.00  0.65           H  
ATOM   3882 2HD  ARG A 249     -17.013  25.298   7.169  1.00  0.65           H  
ATOM   3883  HE  ARG A 249     -14.477  23.851   7.483  1.00  0.65           H  
ATOM   3884 1HH1 ARG A 249     -18.021  23.557   7.445  1.00  0.65           H  
ATOM   3885 2HH1 ARG A 249     -18.002  22.104   8.405  1.00  0.65           H  
ATOM   3886 1HH2 ARG A 249     -14.448  22.108   8.634  1.00  0.65           H  
ATOM   3887 2HH2 ARG A 249     -15.922  21.241   9.112  1.00  0.65           H  
ATOM   3888  N   ASP A 250     -17.740  27.612   1.921  1.00  0.67           N  
ATOM   3889  CA  ASP A 250     -18.584  28.662   1.358  1.00  0.67           C  
ATOM   3890  C   ASP A 250     -19.143  28.502  -0.022  1.00  0.67           C  
ATOM   3891  O   ASP A 250     -20.226  29.035  -0.303  1.00  0.67           O  
ATOM   3892  CB  ASP A 250     -17.912  30.026   1.361  1.00  0.67           C  
ATOM   3893  CG  ASP A 250     -17.869  30.640   2.668  1.00  0.67           C  
ATOM   3894  OD1 ASP A 250     -18.945  30.747   3.226  1.00  0.67           O  
ATOM   3895  OD2 ASP A 250     -16.854  31.082   3.123  1.00  0.67           O  
ATOM   3896  H   ASP A 250     -16.729  27.742   1.957  1.00  0.67           H  
ATOM   3897  HA  ASP A 250     -19.412  28.718   2.018  1.00  0.67           H  
ATOM   3898 1HB  ASP A 250     -16.884  29.910   1.000  1.00  0.67           H  
ATOM   3899 2HB  ASP A 250     -18.427  30.691   0.667  1.00  0.67           H  
ATOM   3900  N   TYR A 251     -18.398  27.852  -0.896  1.00  0.71           N  
ATOM   3901  CA  TYR A 251     -18.810  27.760  -2.274  1.00  0.71           C  
ATOM   3902  C   TYR A 251     -19.237  26.407  -2.759  1.00  0.71           C  
ATOM   3903  O   TYR A 251     -19.398  26.212  -3.961  1.00  0.71           O  
ATOM   3904  CB  TYR A 251     -17.717  28.300  -3.126  1.00  0.71           C  
ATOM   3905  CG  TYR A 251     -17.526  29.731  -2.814  1.00  0.71           C  
ATOM   3906  CD1 TYR A 251     -16.469  30.138  -2.063  1.00  0.71           C  
ATOM   3907  CD2 TYR A 251     -18.437  30.633  -3.264  1.00  0.71           C  
ATOM   3908  CE1 TYR A 251     -16.294  31.459  -1.786  1.00  0.71           C  
ATOM   3909  CE2 TYR A 251     -18.286  31.943  -2.998  1.00  0.71           C  
ATOM   3910  CZ  TYR A 251     -17.209  32.362  -2.269  1.00  0.71           C  
ATOM   3911  OH  TYR A 251     -17.044  33.670  -2.038  1.00  0.71           O  
ATOM   3912  H   TYR A 251     -17.500  27.458  -0.606  1.00  0.71           H  
ATOM   3913  HA  TYR A 251     -19.668  28.416  -2.401  1.00  0.71           H  
ATOM   3914 1HB  TYR A 251     -16.782  27.764  -2.930  1.00  0.71           H  
ATOM   3915 2HB  TYR A 251     -17.966  28.196  -4.183  1.00  0.71           H  
ATOM   3916  HD1 TYR A 251     -15.780  29.409  -1.698  1.00  0.71           H  
ATOM   3917  HD2 TYR A 251     -19.265  30.299  -3.834  1.00  0.71           H  
ATOM   3918  HE1 TYR A 251     -15.442  31.793  -1.194  1.00  0.71           H  
ATOM   3919  HE2 TYR A 251     -19.020  32.661  -3.371  1.00  0.71           H  
ATOM   3920  HH  TYR A 251     -16.572  33.814  -1.194  1.00  0.71           H  
ATOM   3921  N   HIS A 252     -19.444  25.459  -1.874  1.00  0.77           N  
ATOM   3922  CA  HIS A 252     -19.929  24.202  -2.396  1.00  0.77           C  
ATOM   3923  C   HIS A 252     -21.288  24.498  -3.007  1.00  0.77           C  
ATOM   3924  O   HIS A 252     -22.066  25.274  -2.449  1.00  0.77           O  
ATOM   3925  CB  HIS A 252     -20.030  23.107  -1.339  1.00  0.77           C  
ATOM   3926  CG  HIS A 252     -20.269  21.747  -1.958  1.00  0.77           C  
ATOM   3927  ND1 HIS A 252     -21.514  21.317  -2.401  1.00  0.77           N  
ATOM   3928  CD2 HIS A 252     -19.403  20.743  -2.240  1.00  0.77           C  
ATOM   3929  CE1 HIS A 252     -21.393  20.106  -2.926  1.00  0.77           C  
ATOM   3930  NE2 HIS A 252     -20.126  19.736  -2.836  1.00  0.77           N  
ATOM   3931  H   HIS A 252     -19.278  25.609  -0.885  1.00  0.77           H  
ATOM   3932  HA  HIS A 252     -19.274  23.843  -3.190  1.00  0.77           H  
ATOM   3933 1HB  HIS A 252     -19.108  23.073  -0.753  1.00  0.77           H  
ATOM   3934 2HB  HIS A 252     -20.852  23.332  -0.658  1.00  0.77           H  
ATOM   3935  HD2 HIS A 252     -18.327  20.738  -2.039  1.00  0.77           H  
ATOM   3936  HE1 HIS A 252     -22.199  19.516  -3.358  1.00  0.77           H  
ATOM   3937  HE2 HIS A 252     -19.737  18.858  -3.157  1.00  0.77           H  
ATOM   3938  N   ALA A 253     -21.587  23.864  -4.127  1.00  0.86           N  
ATOM   3939  CA  ALA A 253     -22.849  24.076  -4.824  1.00  0.86           C  
ATOM   3940  C   ALA A 253     -24.086  23.813  -3.956  1.00  0.86           C  
ATOM   3941  O   ALA A 253     -25.132  24.421  -4.178  1.00  0.86           O  
ATOM   3942  CB  ALA A 253     -22.901  23.180  -6.041  1.00  0.86           C  
ATOM   3943  H   ALA A 253     -20.885  23.249  -4.540  1.00  0.86           H  
ATOM   3944  HA  ALA A 253     -22.878  25.118  -5.141  1.00  0.86           H  
ATOM   3945 1HB  ALA A 253     -23.816  23.359  -6.596  1.00  0.86           H  
ATOM   3946 2HB  ALA A 253     -22.047  23.393  -6.674  1.00  0.86           H  
ATOM   3947 3HB  ALA A 253     -22.867  22.140  -5.725  1.00  0.86           H  
ATOM   3948  N   ASN A 254     -23.999  22.878  -3.007  1.00  0.95           N  
ATOM   3949  CA  ASN A 254     -25.137  22.536  -2.153  1.00  0.95           C  
ATOM   3950  C   ASN A 254     -25.407  23.670  -1.134  1.00  0.95           C  
ATOM   3951  O   ASN A 254     -24.509  24.006  -0.360  1.00  0.95           O  
ATOM   3952  CB  ASN A 254     -24.906  21.221  -1.437  1.00  0.95           C  
ATOM   3953  CG  ASN A 254     -26.146  20.696  -0.722  1.00  0.95           C  
ATOM   3954  OD1 ASN A 254     -26.841  21.353   0.072  1.00  0.95           O  
ATOM   3955  ND2 ASN A 254     -26.449  19.453  -1.018  1.00  0.95           N  
ATOM   3956  H   ASN A 254     -23.110  22.400  -2.857  1.00  0.95           H  
ATOM   3957  HA  ASN A 254     -25.992  22.386  -2.797  1.00  0.95           H  
ATOM   3958 1HB  ASN A 254     -24.569  20.473  -2.155  1.00  0.95           H  
ATOM   3959 2HB  ASN A 254     -24.105  21.350  -0.704  1.00  0.95           H  
ATOM   3960 1HD2 ASN A 254     -27.251  19.021  -0.599  1.00  0.95           H  
ATOM   3961 2HD2 ASN A 254     -25.882  18.939  -1.662  1.00  0.95           H  
ATOM   3962  N   PRO A 255     -26.611  24.291  -1.105  1.00  1.05           N  
ATOM   3963  CA  PRO A 255     -26.998  25.365  -0.194  1.00  1.05           C  
ATOM   3964  C   PRO A 255     -26.799  25.061   1.298  1.00  1.05           C  
ATOM   3965  O   PRO A 255     -26.654  25.989   2.093  1.00  1.05           O  
ATOM   3966  CB  PRO A 255     -28.493  25.522  -0.482  1.00  1.05           C  
ATOM   3967  CG  PRO A 255     -28.660  25.071  -1.908  1.00  1.05           C  
ATOM   3968  CD  PRO A 255     -27.680  23.935  -2.079  1.00  1.05           C  
ATOM   3969  HA  PRO A 255     -26.450  26.276  -0.476  1.00  1.05           H  
ATOM   3970 1HB  PRO A 255     -29.072  24.907   0.234  1.00  1.05           H  
ATOM   3971 2HB  PRO A 255     -28.799  26.565  -0.322  1.00  1.05           H  
ATOM   3972 1HG  PRO A 255     -29.700  24.762  -2.086  1.00  1.05           H  
ATOM   3973 2HG  PRO A 255     -28.456  25.907  -2.594  1.00  1.05           H  
ATOM   3974 1HD  PRO A 255     -28.142  22.968  -1.829  1.00  1.05           H  
ATOM   3975 2HD  PRO A 255     -27.326  23.989  -3.114  1.00  1.05           H  
ATOM   3976  N   ASP A 256     -26.813  23.791   1.695  1.00  1.12           N  
ATOM   3977  CA  ASP A 256     -26.637  23.448   3.103  1.00  1.12           C  
ATOM   3978  C   ASP A 256     -25.142  23.375   3.428  1.00  1.12           C  
ATOM   3979  O   ASP A 256     -24.425  22.649   2.742  1.00  1.12           O  
ATOM   3980  CB  ASP A 256     -27.312  22.127   3.444  1.00  1.12           C  
ATOM   3981  CG  ASP A 256     -28.847  22.214   3.408  1.00  1.12           C  
ATOM   3982  OD1 ASP A 256     -29.375  23.304   3.335  1.00  1.12           O  
ATOM   3983  OD2 ASP A 256     -29.473  21.185   3.459  1.00  1.12           O  
ATOM   3984  H   ASP A 256     -26.908  23.033   1.021  1.00  1.12           H  
ATOM   3985  HA  ASP A 256     -27.129  24.209   3.691  1.00  1.12           H  
ATOM   3986 1HB  ASP A 256     -26.988  21.363   2.737  1.00  1.12           H  
ATOM   3987 2HB  ASP A 256     -26.999  21.808   4.438  1.00  1.12           H  
ATOM   3988  N   PRO A 257     -24.621  24.104   4.435  1.00  1.16           N  
ATOM   3989  CA  PRO A 257     -23.215  24.102   4.777  1.00  1.16           C  
ATOM   3990  C   PRO A 257     -22.717  22.651   4.870  1.00  1.16           C  
ATOM   3991  O   PRO A 257     -23.348  21.848   5.563  1.00  1.16           O  
ATOM   3992  CB  PRO A 257     -23.220  24.791   6.144  1.00  1.16           C  
ATOM   3993  CG  PRO A 257     -24.394  25.732   6.067  1.00  1.16           C  
ATOM   3994  CD  PRO A 257     -25.456  24.970   5.299  1.00  1.16           C  
ATOM   3995  HA  PRO A 257     -22.671  24.729   4.077  1.00  1.16           H  
ATOM   3996 1HB  PRO A 257     -23.308  24.050   6.944  1.00  1.16           H  
ATOM   3997 2HB  PRO A 257     -22.265  25.316   6.303  1.00  1.16           H  
ATOM   3998 1HG  PRO A 257     -24.696  26.034   7.061  1.00  1.16           H  
ATOM   3999 2HG  PRO A 257     -24.109  26.641   5.562  1.00  1.16           H  
ATOM   4000 1HD  PRO A 257     -26.096  24.371   5.963  1.00  1.16           H  
ATOM   4001 2HD  PRO A 257     -26.021  25.709   4.709  1.00  1.16           H  
ATOM   4002  N   PRO A 258     -21.627  22.292   4.162  1.00  1.15           N  
ATOM   4003  CA  PRO A 258     -20.988  20.983   4.123  1.00  1.15           C  
ATOM   4004  C   PRO A 258     -20.519  20.474   5.477  1.00  1.15           C  
ATOM   4005  O   PRO A 258     -20.093  21.259   6.335  1.00  1.15           O  
ATOM   4006  CB  PRO A 258     -19.799  21.234   3.195  1.00  1.15           C  
ATOM   4007  CG  PRO A 258     -20.203  22.371   2.326  1.00  1.15           C  
ATOM   4008  CD  PRO A 258     -21.040  23.250   3.193  1.00  1.15           C  
ATOM   4009  HA  PRO A 258     -21.688  20.265   3.669  1.00  1.15           H  
ATOM   4010 1HB  PRO A 258     -18.941  21.489   3.792  1.00  1.15           H  
ATOM   4011 2HB  PRO A 258     -19.549  20.318   2.641  1.00  1.15           H  
ATOM   4012 1HG  PRO A 258     -19.317  22.887   1.916  1.00  1.15           H  
ATOM   4013 2HG  PRO A 258     -20.771  21.987   1.464  1.00  1.15           H  
ATOM   4014 1HD  PRO A 258     -20.438  24.030   3.691  1.00  1.15           H  
ATOM   4015 2HD  PRO A 258     -21.810  23.652   2.518  1.00  1.15           H  
ATOM   4016  N   THR A 259     -20.555  19.151   5.654  1.00  1.11           N  
ATOM   4017  CA  THR A 259     -20.074  18.559   6.899  1.00  1.11           C  
ATOM   4018  C   THR A 259     -18.572  18.506   6.840  1.00  1.11           C  
ATOM   4019  O   THR A 259     -18.004  18.590   5.755  1.00  1.11           O  
ATOM   4020  CB  THR A 259     -20.582  17.116   7.100  1.00  1.11           C  
ATOM   4021  OG1 THR A 259     -20.029  16.239   6.072  1.00  1.11           O  
ATOM   4022  CG2 THR A 259     -22.096  17.092   6.997  1.00  1.11           C  
ATOM   4023  H   THR A 259     -20.928  18.560   4.907  1.00  1.11           H  
ATOM   4024  HA  THR A 259     -20.377  19.181   7.742  1.00  1.11           H  
ATOM   4025  HB  THR A 259     -20.283  16.753   8.079  1.00  1.11           H  
ATOM   4026  HG1 THR A 259     -20.560  15.430   6.038  1.00  1.11           H  
ATOM   4027 1HG2 THR A 259     -22.458  16.073   7.139  1.00  1.11           H  
ATOM   4028 2HG2 THR A 259     -22.522  17.739   7.763  1.00  1.11           H  
ATOM   4029 3HG2 THR A 259     -22.398  17.450   6.013  1.00  1.11           H  
ATOM   4030  N   ALA A 260     -17.913  18.277   7.970  1.00  1.06           N  
ATOM   4031  CA  ALA A 260     -16.458  18.214   7.942  1.00  1.06           C  
ATOM   4032  C   ALA A 260     -15.961  17.124   7.005  1.00  1.06           C  
ATOM   4033  O   ALA A 260     -14.950  17.297   6.324  1.00  1.06           O  
ATOM   4034  CB  ALA A 260     -15.923  17.974   9.337  1.00  1.06           C  
ATOM   4035  H   ALA A 260     -18.413  18.188   8.842  1.00  1.06           H  
ATOM   4036  HA  ALA A 260     -16.087  19.170   7.574  1.00  1.06           H  
ATOM   4037 1HB  ALA A 260     -14.834  17.955   9.311  1.00  1.06           H  
ATOM   4038 2HB  ALA A 260     -16.256  18.771  10.000  1.00  1.06           H  
ATOM   4039 3HB  ALA A 260     -16.291  17.018   9.707  1.00  1.06           H  
ATOM   4040  N   ALA A 261     -16.668  15.992   6.960  1.00  1.01           N  
ATOM   4041  CA  ALA A 261     -16.262  14.910   6.078  1.00  1.01           C  
ATOM   4042  C   ALA A 261     -16.336  15.342   4.619  1.00  1.01           C  
ATOM   4043  O   ALA A 261     -15.431  15.049   3.832  1.00  1.01           O  
ATOM   4044  CB  ALA A 261     -17.140  13.697   6.300  1.00  1.01           C  
ATOM   4045  H   ALA A 261     -17.494  15.896   7.531  1.00  1.01           H  
ATOM   4046  HA  ALA A 261     -15.227  14.655   6.306  1.00  1.01           H  
ATOM   4047 1HB  ALA A 261     -16.812  12.889   5.648  1.00  1.01           H  
ATOM   4048 2HB  ALA A 261     -17.066  13.379   7.339  1.00  1.01           H  
ATOM   4049 3HB  ALA A 261     -18.173  13.953   6.070  1.00  1.01           H  
ATOM   4050  N   GLN A 262     -17.402  16.072   4.260  1.00  0.97           N  
ATOM   4051  CA  GLN A 262     -17.555  16.536   2.880  1.00  0.97           C  
ATOM   4052  C   GLN A 262     -16.485  17.555   2.527  1.00  0.97           C  
ATOM   4053  O   GLN A 262     -15.948  17.563   1.409  1.00  0.97           O  
ATOM   4054  CB  GLN A 262     -18.937  17.137   2.673  1.00  0.97           C  
ATOM   4055  CG  GLN A 262     -20.064  16.125   2.717  1.00  0.97           C  
ATOM   4056  CD  GLN A 262     -21.441  16.768   2.688  1.00  0.97           C  
ATOM   4057  OE1 GLN A 262     -21.729  17.730   3.421  1.00  0.97           O  
ATOM   4058  NE2 GLN A 262     -22.313  16.241   1.830  1.00  0.97           N  
ATOM   4059  H   GLN A 262     -18.133  16.292   4.947  1.00  0.97           H  
ATOM   4060  HA  GLN A 262     -17.443  15.681   2.215  1.00  0.97           H  
ATOM   4061 1HB  GLN A 262     -19.120  17.876   3.453  1.00  0.97           H  
ATOM   4062 2HB  GLN A 262     -18.972  17.655   1.716  1.00  0.97           H  
ATOM   4063 1HG  GLN A 262     -19.976  15.474   1.849  1.00  0.97           H  
ATOM   4064 2HG  GLN A 262     -19.972  15.539   3.626  1.00  0.97           H  
ATOM   4065 1HE2 GLN A 262     -23.240  16.618   1.758  1.00  0.97           H  
ATOM   4066 2HE2 GLN A 262     -22.046  15.467   1.253  1.00  0.97           H  
ATOM   4067  N   VAL A 263     -16.156  18.408   3.493  1.00  0.93           N  
ATOM   4068  CA  VAL A 263     -15.148  19.423   3.273  1.00  0.93           C  
ATOM   4069  C   VAL A 263     -13.811  18.765   3.048  1.00  0.93           C  
ATOM   4070  O   VAL A 263     -13.101  19.098   2.096  1.00  0.93           O  
ATOM   4071  CB  VAL A 263     -15.070  20.357   4.480  1.00  0.93           C  
ATOM   4072  CG1 VAL A 263     -13.921  21.294   4.375  1.00  0.93           C  
ATOM   4073  CG2 VAL A 263     -16.321  21.135   4.560  1.00  0.93           C  
ATOM   4074  H   VAL A 263     -16.642  18.361   4.391  1.00  0.93           H  
ATOM   4075  HA  VAL A 263     -15.425  19.994   2.393  1.00  0.93           H  
ATOM   4076  HB  VAL A 263     -14.942  19.762   5.381  1.00  0.93           H  
ATOM   4077 1HG1 VAL A 263     -13.943  21.912   5.259  1.00  0.93           H  
ATOM   4078 2HG1 VAL A 263     -12.988  20.737   4.328  1.00  0.93           H  
ATOM   4079 3HG1 VAL A 263     -14.014  21.916   3.497  1.00  0.93           H  
ATOM   4080 1HG2 VAL A 263     -16.276  21.763   5.418  1.00  0.93           H  
ATOM   4081 2HG2 VAL A 263     -16.439  21.737   3.663  1.00  0.93           H  
ATOM   4082 3HG2 VAL A 263     -17.145  20.465   4.653  1.00  0.93           H  
ATOM   4083  N   ALA A 264     -13.478  17.799   3.903  1.00  0.91           N  
ATOM   4084  CA  ALA A 264     -12.224  17.099   3.759  1.00  0.91           C  
ATOM   4085  C   ALA A 264     -12.158  16.403   2.416  1.00  0.91           C  
ATOM   4086  O   ALA A 264     -11.141  16.481   1.734  1.00  0.91           O  
ATOM   4087  CB  ALA A 264     -12.065  16.084   4.871  1.00  0.91           C  
ATOM   4088  H   ALA A 264     -14.100  17.559   4.676  1.00  0.91           H  
ATOM   4089  HA  ALA A 264     -11.416  17.826   3.810  1.00  0.91           H  
ATOM   4090 1HB  ALA A 264     -11.112  15.569   4.764  1.00  0.91           H  
ATOM   4091 2HB  ALA A 264     -12.103  16.594   5.834  1.00  0.91           H  
ATOM   4092 3HB  ALA A 264     -12.880  15.361   4.813  1.00  0.91           H  
ATOM   4093  N   ALA A 265     -13.261  15.774   1.995  1.00  0.88           N  
ATOM   4094  CA  ALA A 265     -13.265  15.077   0.718  1.00  0.88           C  
ATOM   4095  C   ALA A 265     -12.997  16.036  -0.436  1.00  0.88           C  
ATOM   4096  O   ALA A 265     -12.238  15.717  -1.355  1.00  0.88           O  
ATOM   4097  CB  ALA A 265     -14.596  14.379   0.516  1.00  0.88           C  
ATOM   4098  H   ALA A 265     -14.090  15.729   2.589  1.00  0.88           H  
ATOM   4099  HA  ALA A 265     -12.466  14.334   0.736  1.00  0.88           H  
ATOM   4100 1HB  ALA A 265     -14.583  13.837  -0.426  1.00  0.88           H  
ATOM   4101 2HB  ALA A 265     -14.764  13.683   1.339  1.00  0.88           H  
ATOM   4102 3HB  ALA A 265     -15.392  15.121   0.501  1.00  0.88           H  
ATOM   4103  N   THR A 266     -13.580  17.234  -0.371  1.00  0.87           N  
ATOM   4104  CA  THR A 266     -13.378  18.216  -1.423  1.00  0.87           C  
ATOM   4105  C   THR A 266     -11.917  18.651  -1.438  1.00  0.87           C  
ATOM   4106  O   THR A 266     -11.304  18.757  -2.504  1.00  0.87           O  
ATOM   4107  CB  THR A 266     -14.295  19.422  -1.237  1.00  0.87           C  
ATOM   4108  OG1 THR A 266     -15.666  18.989  -1.263  1.00  0.87           O  
ATOM   4109  CG2 THR A 266     -14.065  20.436  -2.362  1.00  0.87           C  
ATOM   4110  H   THR A 266     -14.210  17.450   0.404  1.00  0.87           H  
ATOM   4111  HA  THR A 266     -13.608  17.755  -2.383  1.00  0.87           H  
ATOM   4112  HB  THR A 266     -14.084  19.868  -0.284  1.00  0.87           H  
ATOM   4113  HG1 THR A 266     -15.838  18.432  -0.476  1.00  0.87           H  
ATOM   4114 1HG2 THR A 266     -14.718  21.293  -2.242  1.00  0.87           H  
ATOM   4115 2HG2 THR A 266     -13.024  20.767  -2.358  1.00  0.87           H  
ATOM   4116 3HG2 THR A 266     -14.292  19.946  -3.290  1.00  0.87           H  
ATOM   4117  N   LEU A 267     -11.348  18.885  -0.254  1.00  0.86           N  
ATOM   4118  CA  LEU A 267      -9.955  19.290  -0.171  1.00  0.86           C  
ATOM   4119  C   LEU A 267      -9.045  18.183  -0.713  1.00  0.86           C  
ATOM   4120  O   LEU A 267      -8.089  18.472  -1.435  1.00  0.86           O  
ATOM   4121  CB  LEU A 267      -9.599  19.625   1.283  1.00  0.86           C  
ATOM   4122  CG  LEU A 267     -10.270  20.918   1.860  1.00  0.86           C  
ATOM   4123  CD1 LEU A 267     -10.033  21.002   3.354  1.00  0.86           C  
ATOM   4124  CD2 LEU A 267      -9.685  22.148   1.173  1.00  0.86           C  
ATOM   4125  H   LEU A 267     -11.902  18.791   0.600  1.00  0.86           H  
ATOM   4126  HA  LEU A 267      -9.816  20.180  -0.778  1.00  0.86           H  
ATOM   4127 1HB  LEU A 267      -9.904  18.788   1.908  1.00  0.86           H  
ATOM   4128 2HB  LEU A 267      -8.518  19.737   1.361  1.00  0.86           H  
ATOM   4129  HG  LEU A 267     -11.343  20.875   1.688  1.00  0.86           H  
ATOM   4130 1HD1 LEU A 267     -10.509  21.893   3.749  1.00  0.86           H  
ATOM   4131 2HD1 LEU A 267     -10.460  20.124   3.836  1.00  0.86           H  
ATOM   4132 3HD1 LEU A 267      -8.964  21.045   3.555  1.00  0.86           H  
ATOM   4133 1HD2 LEU A 267     -10.158  23.040   1.572  1.00  0.86           H  
ATOM   4134 2HD2 LEU A 267      -8.610  22.194   1.355  1.00  0.86           H  
ATOM   4135 3HD2 LEU A 267      -9.867  22.087   0.113  1.00  0.86           H  
ATOM   4136  N   GLU A 268      -9.365  16.912  -0.420  1.00  0.87           N  
ATOM   4137  CA  GLU A 268      -8.564  15.801  -0.934  1.00  0.87           C  
ATOM   4138  C   GLU A 268      -8.620  15.770  -2.459  1.00  0.87           C  
ATOM   4139  O   GLU A 268      -7.602  15.534  -3.125  1.00  0.87           O  
ATOM   4140  CB  GLU A 268      -9.043  14.454  -0.366  1.00  0.87           C  
ATOM   4141  CG  GLU A 268      -8.739  14.225   1.126  1.00  0.87           C  
ATOM   4142  CD  GLU A 268      -9.339  12.939   1.667  1.00  0.87           C  
ATOM   4143  OE1 GLU A 268     -10.067  12.290   0.952  1.00  0.87           O  
ATOM   4144  OE2 GLU A 268      -9.063  12.608   2.798  1.00  0.87           O  
ATOM   4145  H   GLU A 268     -10.157  16.721   0.192  1.00  0.87           H  
ATOM   4146  HA  GLU A 268      -7.528  15.956  -0.630  1.00  0.87           H  
ATOM   4147 1HB  GLU A 268     -10.121  14.377  -0.494  1.00  0.87           H  
ATOM   4148 2HB  GLU A 268      -8.590  13.642  -0.931  1.00  0.87           H  
ATOM   4149 1HG  GLU A 268      -7.658  14.187   1.255  1.00  0.87           H  
ATOM   4150 2HG  GLU A 268      -9.108  15.065   1.700  1.00  0.87           H  
ATOM   4151  N   GLU A 269      -9.796  16.060  -3.017  1.00  0.88           N  
ATOM   4152  CA  GLU A 269      -9.930  16.064  -4.460  1.00  0.88           C  
ATOM   4153  C   GLU A 269      -9.063  17.185  -5.038  1.00  0.88           C  
ATOM   4154  O   GLU A 269      -8.326  16.960  -6.001  1.00  0.88           O  
ATOM   4155  CB  GLU A 269     -11.395  16.246  -4.862  1.00  0.88           C  
ATOM   4156  CG  GLU A 269     -11.682  16.137  -6.357  1.00  0.88           C  
ATOM   4157  CD  GLU A 269     -11.504  14.750  -6.931  1.00  0.88           C  
ATOM   4158  OE1 GLU A 269     -11.498  13.807  -6.175  1.00  0.88           O  
ATOM   4159  OE2 GLU A 269     -11.392  14.632  -8.141  1.00  0.88           O  
ATOM   4160  H   GLU A 269     -10.612  16.224  -2.424  1.00  0.88           H  
ATOM   4161  HA  GLU A 269      -9.573  15.111  -4.848  1.00  0.88           H  
ATOM   4162 1HB  GLU A 269     -12.005  15.507  -4.343  1.00  0.88           H  
ATOM   4163 2HB  GLU A 269     -11.732  17.224  -4.533  1.00  0.88           H  
ATOM   4164 1HG  GLU A 269     -12.705  16.463  -6.539  1.00  0.88           H  
ATOM   4165 2HG  GLU A 269     -11.004  16.813  -6.873  1.00  0.88           H  
ATOM   4166  N   LEU A 270      -9.054  18.364  -4.391  1.00  0.92           N  
ATOM   4167  CA  LEU A 270      -8.211  19.459  -4.875  1.00  0.92           C  
ATOM   4168  C   LEU A 270      -6.730  19.071  -4.812  1.00  0.92           C  
ATOM   4169  O   LEU A 270      -5.985  19.287  -5.769  1.00  0.92           O  
ATOM   4170  CB  LEU A 270      -8.418  20.734  -4.028  1.00  0.92           C  
ATOM   4171  CG  LEU A 270      -9.747  21.444  -4.172  1.00  0.92           C  
ATOM   4172  CD1 LEU A 270      -9.862  22.547  -3.132  1.00  0.92           C  
ATOM   4173  CD2 LEU A 270      -9.832  22.019  -5.571  1.00  0.92           C  
ATOM   4174  H   LEU A 270      -9.674  18.504  -3.590  1.00  0.92           H  
ATOM   4175  HA  LEU A 270      -8.476  19.669  -5.908  1.00  0.92           H  
ATOM   4176 1HB  LEU A 270      -8.296  20.476  -2.981  1.00  0.92           H  
ATOM   4177 2HB  LEU A 270      -7.634  21.445  -4.287  1.00  0.92           H  
ATOM   4178  HG  LEU A 270     -10.549  20.740  -3.993  1.00  0.92           H  
ATOM   4179 1HD1 LEU A 270     -10.815  23.040  -3.233  1.00  0.92           H  
ATOM   4180 2HD1 LEU A 270      -9.788  22.115  -2.152  1.00  0.92           H  
ATOM   4181 3HD1 LEU A 270      -9.054  23.268  -3.275  1.00  0.92           H  
ATOM   4182 1HD2 LEU A 270     -10.782  22.531  -5.697  1.00  0.92           H  
ATOM   4183 2HD2 LEU A 270      -9.011  22.725  -5.716  1.00  0.92           H  
ATOM   4184 3HD2 LEU A 270      -9.751  21.215  -6.300  1.00  0.92           H  
ATOM   4185  N   ASP A 271      -6.322  18.399  -3.722  1.00  0.96           N  
ATOM   4186  CA  ASP A 271      -4.934  17.959  -3.546  1.00  0.96           C  
ATOM   4187  C   ASP A 271      -4.486  17.005  -4.646  1.00  0.96           C  
ATOM   4188  O   ASP A 271      -3.320  17.012  -5.062  1.00  0.96           O  
ATOM   4189  CB  ASP A 271      -4.720  17.271  -2.184  1.00  0.96           C  
ATOM   4190  CG  ASP A 271      -4.686  18.208  -0.955  1.00  0.96           C  
ATOM   4191  OD1 ASP A 271      -4.561  19.408  -1.128  1.00  0.96           O  
ATOM   4192  OD2 ASP A 271      -4.727  17.714   0.144  1.00  0.96           O  
ATOM   4193  H   ASP A 271      -6.991  18.237  -2.971  1.00  0.96           H  
ATOM   4194  HA  ASP A 271      -4.297  18.838  -3.592  1.00  0.96           H  
ATOM   4195 1HB  ASP A 271      -5.521  16.552  -2.031  1.00  0.96           H  
ATOM   4196 2HB  ASP A 271      -3.803  16.707  -2.216  1.00  0.96           H  
ATOM   4197  N   SER A 272      -5.417  16.196  -5.149  1.00  1.00           N  
ATOM   4198  CA  SER A 272      -5.085  15.239  -6.191  1.00  1.00           C  
ATOM   4199  C   SER A 272      -4.925  15.884  -7.575  1.00  1.00           C  
ATOM   4200  O   SER A 272      -4.491  15.211  -8.513  1.00  1.00           O  
ATOM   4201  CB  SER A 272      -6.135  14.143  -6.282  1.00  1.00           C  
ATOM   4202  OG  SER A 272      -7.333  14.588  -6.867  1.00  1.00           O  
ATOM   4203  H   SER A 272      -6.363  16.212  -4.758  1.00  1.00           H  
ATOM   4204  HA  SER A 272      -4.135  14.776  -5.926  1.00  1.00           H  
ATOM   4205 1HB  SER A 272      -5.738  13.305  -6.851  1.00  1.00           H  
ATOM   4206 2HB  SER A 272      -6.346  13.783  -5.275  1.00  1.00           H  
ATOM   4207  HG  SER A 272      -7.570  15.452  -6.455  1.00  1.00           H  
ATOM   4208  N   LEU A 273      -5.297  17.161  -7.732  1.00  1.03           N  
ATOM   4209  CA  LEU A 273      -5.211  17.788  -9.047  1.00  1.03           C  
ATOM   4210  C   LEU A 273      -3.786  18.209  -9.389  1.00  1.03           C  
ATOM   4211  O   LEU A 273      -3.066  18.782  -8.562  1.00  1.03           O  
ATOM   4212  CB  LEU A 273      -6.114  19.021  -9.115  1.00  1.03           C  
ATOM   4213  CG  LEU A 273      -7.596  18.782  -8.961  1.00  1.03           C  
ATOM   4214  CD1 LEU A 273      -8.312  20.111  -9.015  1.00  1.03           C  
ATOM   4215  CD2 LEU A 273      -8.052  17.856 -10.035  1.00  1.03           C  
ATOM   4216  H   LEU A 273      -5.627  17.713  -6.941  1.00  1.03           H  
ATOM   4217  HA  LEU A 273      -5.544  17.068  -9.795  1.00  1.03           H  
ATOM   4218 1HB  LEU A 273      -5.814  19.680  -8.317  1.00  1.03           H  
ATOM   4219 2HB  LEU A 273      -5.947  19.526 -10.066  1.00  1.03           H  
ATOM   4220  HG  LEU A 273      -7.798  18.333  -7.996  1.00  1.03           H  
ATOM   4221 1HD1 LEU A 273      -9.364  19.952  -8.906  1.00  1.03           H  
ATOM   4222 2HD1 LEU A 273      -7.955  20.739  -8.207  1.00  1.03           H  
ATOM   4223 3HD1 LEU A 273      -8.116  20.593  -9.974  1.00  1.03           H  
ATOM   4224 1HD2 LEU A 273      -9.121  17.675  -9.931  1.00  1.03           H  
ATOM   4225 2HD2 LEU A 273      -7.848  18.294 -10.999  1.00  1.03           H  
ATOM   4226 3HD2 LEU A 273      -7.512  16.909  -9.951  1.00  1.03           H  
ATOM   4227  N   SER A 274      -3.391  17.983 -10.639  1.00  1.05           N  
ATOM   4228  CA  SER A 274      -2.061  18.387 -11.086  1.00  1.05           C  
ATOM   4229  C   SER A 274      -1.995  19.881 -11.284  1.00  1.05           C  
ATOM   4230  O   SER A 274      -3.029  20.538 -11.378  1.00  1.05           O  
ATOM   4231  CB  SER A 274      -1.689  17.694 -12.382  1.00  1.05           C  
ATOM   4232  OG  SER A 274      -2.516  18.120 -13.449  1.00  1.05           O  
ATOM   4233  H   SER A 274      -4.031  17.506 -11.287  1.00  1.05           H  
ATOM   4234  HA  SER A 274      -1.338  18.110 -10.317  1.00  1.05           H  
ATOM   4235 1HB  SER A 274      -0.650  17.910 -12.619  1.00  1.05           H  
ATOM   4236 2HB  SER A 274      -1.781  16.617 -12.258  1.00  1.05           H  
ATOM   4237  HG  SER A 274      -3.353  17.621 -13.337  1.00  1.05           H  
ATOM   4238  N   ASP A 275      -0.785  20.418 -11.421  1.00  1.05           N  
ATOM   4239  CA  ASP A 275      -0.641  21.852 -11.636  1.00  1.05           C  
ATOM   4240  C   ASP A 275      -1.383  22.295 -12.892  1.00  1.05           C  
ATOM   4241  O   ASP A 275      -1.914  23.401 -12.949  1.00  1.05           O  
ATOM   4242  CB  ASP A 275       0.828  22.233 -11.743  1.00  1.05           C  
ATOM   4243  CG  ASP A 275       1.575  22.106 -10.418  1.00  1.05           C  
ATOM   4244  OD1 ASP A 275       0.938  21.951  -9.400  1.00  1.05           O  
ATOM   4245  OD2 ASP A 275       2.779  22.150 -10.438  1.00  1.05           O  
ATOM   4246  H   ASP A 275       0.036  19.835 -11.349  1.00  1.05           H  
ATOM   4247  HA  ASP A 275      -1.071  22.376 -10.788  1.00  1.05           H  
ATOM   4248 1HB  ASP A 275       1.316  21.602 -12.487  1.00  1.05           H  
ATOM   4249 2HB  ASP A 275       0.907  23.264 -12.088  1.00  1.05           H  
ATOM   4250  N   SER A 276      -1.408  21.434 -13.915  1.00  1.02           N  
ATOM   4251  CA  SER A 276      -2.128  21.765 -15.133  1.00  1.02           C  
ATOM   4252  C   SER A 276      -3.640  21.713 -14.889  1.00  1.02           C  
ATOM   4253  O   SER A 276      -4.368  22.623 -15.280  1.00  1.02           O  
ATOM   4254  CB  SER A 276      -1.751  20.812 -16.257  1.00  1.02           C  
ATOM   4255  OG  SER A 276      -0.405  20.969 -16.632  1.00  1.02           O  
ATOM   4256  H   SER A 276      -0.949  20.540 -13.824  1.00  1.02           H  
ATOM   4257  HA  SER A 276      -1.863  22.780 -15.428  1.00  1.02           H  
ATOM   4258 1HB  SER A 276      -1.924  19.785 -15.929  1.00  1.02           H  
ATOM   4259 2HB  SER A 276      -2.395  20.994 -17.114  1.00  1.02           H  
ATOM   4260  HG  SER A 276      -0.256  20.340 -17.344  1.00  1.02           H  
ATOM   4261  N   GLU A 277      -4.120  20.683 -14.176  1.00  0.99           N  
ATOM   4262  CA  GLU A 277      -5.564  20.568 -13.911  1.00  0.99           C  
ATOM   4263  C   GLU A 277      -6.079  21.734 -13.083  1.00  0.99           C  
ATOM   4264  O   GLU A 277      -7.180  22.220 -13.303  1.00  0.99           O  
ATOM   4265  CB  GLU A 277      -5.905  19.258 -13.226  1.00  0.99           C  
ATOM   4266  CG  GLU A 277      -5.795  18.034 -14.104  1.00  0.99           C  
ATOM   4267  CD  GLU A 277      -5.950  16.751 -13.344  1.00  0.99           C  
ATOM   4268  OE1 GLU A 277      -5.315  16.599 -12.314  1.00  0.99           O  
ATOM   4269  OE2 GLU A 277      -6.710  15.918 -13.777  1.00  0.99           O  
ATOM   4270  H   GLU A 277      -3.487  19.957 -13.838  1.00  0.99           H  
ATOM   4271  HA  GLU A 277      -6.087  20.587 -14.868  1.00  0.99           H  
ATOM   4272 1HB  GLU A 277      -5.252  19.123 -12.372  1.00  0.99           H  
ATOM   4273 2HB  GLU A 277      -6.920  19.313 -12.856  1.00  0.99           H  
ATOM   4274 1HG  GLU A 277      -6.580  18.085 -14.859  1.00  0.99           H  
ATOM   4275 2HG  GLU A 277      -4.840  18.046 -14.621  1.00  0.99           H  
ATOM   4276  N   LEU A 278      -5.256  22.236 -12.180  1.00  0.95           N  
ATOM   4277  CA  LEU A 278      -5.603  23.373 -11.340  1.00  0.95           C  
ATOM   4278  C   LEU A 278      -5.873  24.655 -12.141  1.00  0.95           C  
ATOM   4279  O   LEU A 278      -6.533  25.567 -11.646  1.00  0.95           O  
ATOM   4280  CB  LEU A 278      -4.500  23.568 -10.302  1.00  0.95           C  
ATOM   4281  CG  LEU A 278      -4.486  22.459  -9.231  1.00  0.95           C  
ATOM   4282  CD1 LEU A 278      -3.263  22.544  -8.369  1.00  0.95           C  
ATOM   4283  CD2 LEU A 278      -5.721  22.633  -8.406  1.00  0.95           C  
ATOM   4284  H   LEU A 278      -4.356  21.775 -12.035  1.00  0.95           H  
ATOM   4285  HA  LEU A 278      -6.518  23.122 -10.807  1.00  0.95           H  
ATOM   4286 1HB  LEU A 278      -3.533  23.568 -10.809  1.00  0.95           H  
ATOM   4287 2HB  LEU A 278      -4.640  24.525  -9.803  1.00  0.95           H  
ATOM   4288  HG  LEU A 278      -4.495  21.486  -9.700  1.00  0.95           H  
ATOM   4289 1HD1 LEU A 278      -3.298  21.753  -7.616  1.00  0.95           H  
ATOM   4290 2HD1 LEU A 278      -2.384  22.413  -8.979  1.00  0.95           H  
ATOM   4291 3HD1 LEU A 278      -3.234  23.502  -7.889  1.00  0.95           H  
ATOM   4292 1HD2 LEU A 278      -5.763  21.871  -7.625  1.00  0.95           H  
ATOM   4293 2HD2 LEU A 278      -5.704  23.616  -7.953  1.00  0.95           H  
ATOM   4294 3HD2 LEU A 278      -6.580  22.548  -9.054  1.00  0.95           H  
ATOM   4295  N   LEU A 279      -5.356  24.743 -13.370  1.00  0.91           N  
ATOM   4296  CA  LEU A 279      -5.572  25.911 -14.214  1.00  0.91           C  
ATOM   4297  C   LEU A 279      -6.896  25.786 -14.964  1.00  0.91           C  
ATOM   4298  O   LEU A 279      -7.370  26.740 -15.588  1.00  0.91           O  
ATOM   4299  CB  LEU A 279      -4.436  26.027 -15.234  1.00  0.91           C  
ATOM   4300  CG  LEU A 279      -3.062  26.258 -14.653  1.00  0.91           C  
ATOM   4301  CD1 LEU A 279      -2.025  26.185 -15.755  1.00  0.91           C  
ATOM   4302  CD2 LEU A 279      -3.044  27.607 -13.983  1.00  0.91           C  
ATOM   4303  H   LEU A 279      -4.834  23.963 -13.768  1.00  0.91           H  
ATOM   4304  HA  LEU A 279      -5.600  26.801 -13.589  1.00  0.91           H  
ATOM   4305 1HB  LEU A 279      -4.401  25.107 -15.814  1.00  0.91           H  
ATOM   4306 2HB  LEU A 279      -4.658  26.850 -15.910  1.00  0.91           H  
ATOM   4307  HG  LEU A 279      -2.841  25.484 -13.924  1.00  0.91           H  
ATOM   4308 1HD1 LEU A 279      -1.034  26.346 -15.334  1.00  0.91           H  
ATOM   4309 2HD1 LEU A 279      -2.067  25.199 -16.220  1.00  0.91           H  
ATOM   4310 3HD1 LEU A 279      -2.232  26.948 -16.502  1.00  0.91           H  
ATOM   4311 1HD2 LEU A 279      -2.060  27.785 -13.551  1.00  0.91           H  
ATOM   4312 2HD2 LEU A 279      -3.266  28.383 -14.715  1.00  0.91           H  
ATOM   4313 3HD2 LEU A 279      -3.798  27.620 -13.204  1.00  0.91           H  
ATOM   4314  N   ASP A 280      -7.471  24.586 -14.942  1.00  0.86           N  
ATOM   4315  CA  ASP A 280      -8.704  24.294 -15.637  1.00  0.86           C  
ATOM   4316  C   ASP A 280      -9.890  24.514 -14.724  1.00  0.86           C  
ATOM   4317  O   ASP A 280     -10.171  23.733 -13.811  1.00  0.86           O  
ATOM   4318  CB  ASP A 280      -8.676  22.878 -16.221  1.00  0.86           C  
ATOM   4319  CG  ASP A 280      -9.940  22.473 -17.001  1.00  0.86           C  
ATOM   4320  OD1 ASP A 280     -11.035  22.942 -16.682  1.00  0.86           O  
ATOM   4321  OD2 ASP A 280      -9.808  21.687 -17.911  1.00  0.86           O  
ATOM   4322  H   ASP A 280      -7.063  23.836 -14.391  1.00  0.86           H  
ATOM   4323  HA  ASP A 280      -8.794  24.986 -16.473  1.00  0.86           H  
ATOM   4324 1HB  ASP A 280      -7.810  22.778 -16.876  1.00  0.86           H  
ATOM   4325 2HB  ASP A 280      -8.540  22.162 -15.410  1.00  0.86           H  
ATOM   4326  N   PHE A 281     -10.585  25.605 -14.968  1.00  0.81           N  
ATOM   4327  CA  PHE A 281     -11.693  25.991 -14.132  1.00  0.81           C  
ATOM   4328  C   PHE A 281     -12.903  25.074 -14.269  1.00  0.81           C  
ATOM   4329  O   PHE A 281     -13.785  25.075 -13.416  1.00  0.81           O  
ATOM   4330  CB  PHE A 281     -12.032  27.434 -14.389  1.00  0.81           C  
ATOM   4331  CG  PHE A 281     -11.121  28.365 -13.703  1.00  0.81           C  
ATOM   4332  CD1 PHE A 281     -10.018  27.893 -13.004  1.00  0.81           C  
ATOM   4333  CD2 PHE A 281     -11.376  29.715 -13.719  1.00  0.81           C  
ATOM   4334  CE1 PHE A 281      -9.179  28.760 -12.352  1.00  0.81           C  
ATOM   4335  CE2 PHE A 281     -10.542  30.589 -13.063  1.00  0.81           C  
ATOM   4336  CZ  PHE A 281      -9.442  30.110 -12.386  1.00  0.81           C  
ATOM   4337  H   PHE A 281     -10.309  26.194 -15.742  1.00  0.81           H  
ATOM   4338  HA  PHE A 281     -11.358  25.930 -13.097  1.00  0.81           H  
ATOM   4339 1HB  PHE A 281     -11.947  27.624 -15.453  1.00  0.81           H  
ATOM   4340 2HB  PHE A 281     -13.019  27.643 -14.113  1.00  0.81           H  
ATOM   4341  HD1 PHE A 281      -9.811  26.824 -12.977  1.00  0.81           H  
ATOM   4342  HD2 PHE A 281     -12.252  30.076 -14.261  1.00  0.81           H  
ATOM   4343  HE1 PHE A 281      -8.308  28.378 -11.812  1.00  0.81           H  
ATOM   4344  HE2 PHE A 281     -10.740  31.659 -13.075  1.00  0.81           H  
ATOM   4345  HZ  PHE A 281      -8.785  30.804 -11.883  1.00  0.81           H  
ATOM   4346  N   THR A 282     -12.987  24.295 -15.341  1.00  0.77           N  
ATOM   4347  CA  THR A 282     -14.098  23.367 -15.422  1.00  0.77           C  
ATOM   4348  C   THR A 282     -13.847  22.261 -14.416  1.00  0.77           C  
ATOM   4349  O   THR A 282     -14.757  21.836 -13.693  1.00  0.77           O  
ATOM   4350  CB  THR A 282     -14.348  22.810 -16.822  1.00  0.77           C  
ATOM   4351  OG1 THR A 282     -14.730  23.881 -17.733  1.00  0.77           O  
ATOM   4352  CG2 THR A 282     -15.437  21.797 -16.730  1.00  0.77           C  
ATOM   4353  H   THR A 282     -12.231  24.241 -16.028  1.00  0.77           H  
ATOM   4354  HA  THR A 282     -15.009  23.885 -15.125  1.00  0.77           H  
ATOM   4355  HB  THR A 282     -13.443  22.330 -17.198  1.00  0.77           H  
ATOM   4356  HG1 THR A 282     -15.374  23.518 -18.393  1.00  0.77           H  
ATOM   4357 1HG2 THR A 282     -15.638  21.376 -17.714  1.00  0.77           H  
ATOM   4358 2HG2 THR A 282     -15.142  21.001 -16.048  1.00  0.77           H  
ATOM   4359 3HG2 THR A 282     -16.323  22.291 -16.354  1.00  0.77           H  
ATOM   4360  N   VAL A 283     -12.594  21.807 -14.356  1.00  0.73           N  
ATOM   4361  CA  VAL A 283     -12.244  20.769 -13.396  1.00  0.73           C  
ATOM   4362  C   VAL A 283     -12.463  21.263 -11.976  1.00  0.73           C  
ATOM   4363  O   VAL A 283     -13.074  20.564 -11.170  1.00  0.73           O  
ATOM   4364  CB  VAL A 283     -10.788  20.320 -13.554  1.00  0.73           C  
ATOM   4365  CG1 VAL A 283     -10.390  19.412 -12.413  1.00  0.73           C  
ATOM   4366  CG2 VAL A 283     -10.634  19.597 -14.872  1.00  0.73           C  
ATOM   4367  H   VAL A 283     -11.897  22.202 -15.006  1.00  0.73           H  
ATOM   4368  HA  VAL A 283     -12.890  19.909 -13.569  1.00  0.73           H  
ATOM   4369  HB  VAL A 283     -10.133  21.198 -13.533  1.00  0.73           H  
ATOM   4370 1HG1 VAL A 283      -9.355  19.117 -12.552  1.00  0.73           H  
ATOM   4371 2HG1 VAL A 283     -10.496  19.945 -11.467  1.00  0.73           H  
ATOM   4372 3HG1 VAL A 283     -11.022  18.533 -12.412  1.00  0.73           H  
ATOM   4373 1HG2 VAL A 283      -9.595  19.288 -14.999  1.00  0.73           H  
ATOM   4374 2HG2 VAL A 283     -11.280  18.723 -14.886  1.00  0.73           H  
ATOM   4375 3HG2 VAL A 283     -10.915  20.262 -15.683  1.00  0.73           H  
ATOM   4376  N   LEU A 284     -12.011  22.477 -11.663  1.00  0.70           N  
ATOM   4377  CA  LEU A 284     -12.265  22.966 -10.317  1.00  0.70           C  
ATOM   4378  C   LEU A 284     -13.761  23.129 -10.044  1.00  0.70           C  
ATOM   4379  O   LEU A 284     -14.238  22.721  -8.984  1.00  0.70           O  
ATOM   4380  CB  LEU A 284     -11.523  24.281 -10.050  1.00  0.70           C  
ATOM   4381  CG  LEU A 284     -10.015  24.173  -9.893  1.00  0.70           C  
ATOM   4382  CD1 LEU A 284      -9.394  25.572  -9.800  1.00  0.70           C  
ATOM   4383  CD2 LEU A 284      -9.741  23.392  -8.635  1.00  0.70           C  
ATOM   4384  H   LEU A 284     -11.493  23.027 -12.354  1.00  0.70           H  
ATOM   4385  HA  LEU A 284     -11.878  22.229  -9.617  1.00  0.70           H  
ATOM   4386 1HB  LEU A 284     -11.706  24.944 -10.888  1.00  0.70           H  
ATOM   4387 2HB  LEU A 284     -11.929  24.739  -9.151  1.00  0.70           H  
ATOM   4388  HG  LEU A 284      -9.582  23.660 -10.763  1.00  0.70           H  
ATOM   4389 1HD1 LEU A 284      -8.311  25.481  -9.684  1.00  0.70           H  
ATOM   4390 2HD1 LEU A 284      -9.608  26.120 -10.707  1.00  0.70           H  
ATOM   4391 3HD1 LEU A 284      -9.807  26.112  -8.945  1.00  0.70           H  
ATOM   4392 1HD2 LEU A 284      -8.675  23.299  -8.489  1.00  0.70           H  
ATOM   4393 2HD2 LEU A 284     -10.177  23.922  -7.791  1.00  0.70           H  
ATOM   4394 3HD2 LEU A 284     -10.190  22.403  -8.716  1.00  0.70           H  
ATOM   4395  N   ALA A 285     -14.531  23.604 -11.024  1.00  0.67           N  
ATOM   4396  CA  ALA A 285     -15.959  23.770 -10.813  1.00  0.67           C  
ATOM   4397  C   ALA A 285     -16.587  22.437 -10.424  1.00  0.67           C  
ATOM   4398  O   ALA A 285     -17.366  22.368  -9.465  1.00  0.67           O  
ATOM   4399  CB  ALA A 285     -16.598  24.312 -12.085  1.00  0.67           C  
ATOM   4400  H   ALA A 285     -14.130  23.922 -11.905  1.00  0.67           H  
ATOM   4401  HA  ALA A 285     -16.107  24.471  -9.994  1.00  0.67           H  
ATOM   4402 1HB  ALA A 285     -17.659  24.450 -11.945  1.00  0.67           H  
ATOM   4403 2HB  ALA A 285     -16.145  25.266 -12.344  1.00  0.67           H  
ATOM   4404 3HB  ALA A 285     -16.438  23.609 -12.897  1.00  0.67           H  
ATOM   4405  N   ARG A 286     -16.139  21.362 -11.085  1.00  0.66           N  
ATOM   4406  CA  ARG A 286     -16.581  20.001 -10.797  1.00  0.66           C  
ATOM   4407  C   ARG A 286     -16.307  19.647  -9.338  1.00  0.66           C  
ATOM   4408  O   ARG A 286     -17.180  19.126  -8.633  1.00  0.66           O  
ATOM   4409  CB  ARG A 286     -15.847  19.020 -11.693  1.00  0.66           C  
ATOM   4410  CG  ARG A 286     -16.209  17.568 -11.566  1.00  0.66           C  
ATOM   4411  CD  ARG A 286     -15.266  16.769 -12.386  1.00  0.66           C  
ATOM   4412  NE  ARG A 286     -13.898  16.907 -11.882  1.00  0.66           N  
ATOM   4413  CZ  ARG A 286     -13.379  16.206 -10.848  1.00  0.66           C  
ATOM   4414  NH1 ARG A 286     -14.102  15.286 -10.246  1.00  0.66           N  
ATOM   4415  NH2 ARG A 286     -12.143  16.440 -10.446  1.00  0.66           N  
ATOM   4416  H   ARG A 286     -15.492  21.504 -11.862  1.00  0.66           H  
ATOM   4417  HA  ARG A 286     -17.650  19.933 -10.988  1.00  0.66           H  
ATOM   4418 1HB  ARG A 286     -15.969  19.321 -12.731  1.00  0.66           H  
ATOM   4419 2HB  ARG A 286     -14.804  19.057 -11.478  1.00  0.66           H  
ATOM   4420 1HG  ARG A 286     -16.127  17.256 -10.525  1.00  0.66           H  
ATOM   4421 2HG  ARG A 286     -17.225  17.404 -11.928  1.00  0.66           H  
ATOM   4422 1HD  ARG A 286     -15.542  15.715 -12.353  1.00  0.66           H  
ATOM   4423 2HD  ARG A 286     -15.288  17.123 -13.417  1.00  0.66           H  
ATOM   4424  HE  ARG A 286     -13.312  17.614 -12.309  1.00  0.66           H  
ATOM   4425 1HH1 ARG A 286     -15.046  15.104 -10.553  1.00  0.66           H  
ATOM   4426 2HH1 ARG A 286     -13.701  14.751  -9.478  1.00  0.66           H  
ATOM   4427 1HH2 ARG A 286     -11.603  17.149 -10.914  1.00  0.66           H  
ATOM   4428 2HH2 ARG A 286     -11.754  15.904  -9.653  1.00  0.66           H  
ATOM   4429  N   VAL A 287     -15.103  19.983  -8.871  1.00  0.65           N  
ATOM   4430  CA  VAL A 287     -14.665  19.680  -7.512  1.00  0.65           C  
ATOM   4431  C   VAL A 287     -15.585  20.301  -6.471  1.00  0.65           C  
ATOM   4432  O   VAL A 287     -15.871  19.688  -5.441  1.00  0.65           O  
ATOM   4433  CB  VAL A 287     -13.227  20.162  -7.249  1.00  0.65           C  
ATOM   4434  CG1 VAL A 287     -12.922  20.008  -5.825  1.00  0.65           C  
ATOM   4435  CG2 VAL A 287     -12.267  19.391  -8.087  1.00  0.65           C  
ATOM   4436  H   VAL A 287     -14.445  20.431  -9.514  1.00  0.65           H  
ATOM   4437  HA  VAL A 287     -14.683  18.597  -7.386  1.00  0.65           H  
ATOM   4438  HB  VAL A 287     -13.139  21.214  -7.478  1.00  0.65           H  
ATOM   4439 1HG1 VAL A 287     -11.944  20.339  -5.649  1.00  0.65           H  
ATOM   4440 2HG1 VAL A 287     -13.620  20.610  -5.267  1.00  0.65           H  
ATOM   4441 3HG1 VAL A 287     -13.008  18.966  -5.534  1.00  0.65           H  
ATOM   4442 1HG2 VAL A 287     -11.273  19.738  -7.874  1.00  0.65           H  
ATOM   4443 2HG2 VAL A 287     -12.346  18.355  -7.858  1.00  0.65           H  
ATOM   4444 3HG2 VAL A 287     -12.492  19.537  -9.124  1.00  0.65           H  
ATOM   4445  N   PHE A 288     -16.061  21.512  -6.741  1.00  0.66           N  
ATOM   4446  CA  PHE A 288     -16.933  22.201  -5.793  1.00  0.66           C  
ATOM   4447  C   PHE A 288     -18.433  21.902  -5.991  1.00  0.66           C  
ATOM   4448  O   PHE A 288     -19.277  22.573  -5.387  1.00  0.66           O  
ATOM   4449  CB  PHE A 288     -16.679  23.708  -5.858  1.00  0.66           C  
ATOM   4450  CG  PHE A 288     -15.321  24.091  -5.315  1.00  0.66           C  
ATOM   4451  CD1 PHE A 288     -14.248  24.229  -6.168  1.00  0.66           C  
ATOM   4452  CD2 PHE A 288     -15.107  24.306  -3.958  1.00  0.66           C  
ATOM   4453  CE1 PHE A 288     -13.000  24.545  -5.706  1.00  0.66           C  
ATOM   4454  CE2 PHE A 288     -13.846  24.637  -3.505  1.00  0.66           C  
ATOM   4455  CZ  PHE A 288     -12.809  24.741  -4.370  1.00  0.66           C  
ATOM   4456  H   PHE A 288     -15.771  21.964  -7.614  1.00  0.66           H  
ATOM   4457  HA  PHE A 288     -16.662  21.867  -4.791  1.00  0.66           H  
ATOM   4458 1HB  PHE A 288     -16.742  24.045  -6.897  1.00  0.66           H  
ATOM   4459 2HB  PHE A 288     -17.433  24.230  -5.282  1.00  0.66           H  
ATOM   4460  HD1 PHE A 288     -14.408  24.080  -7.213  1.00  0.66           H  
ATOM   4461  HD2 PHE A 288     -15.939  24.215  -3.255  1.00  0.66           H  
ATOM   4462  HE1 PHE A 288     -12.170  24.639  -6.403  1.00  0.66           H  
ATOM   4463  HE2 PHE A 288     -13.666  24.816  -2.463  1.00  0.66           H  
ATOM   4464  HZ  PHE A 288     -11.827  24.989  -3.991  1.00  0.66           H  
ATOM   4465  N   GLY A 289     -18.761  20.880  -6.798  1.00  0.69           N  
ATOM   4466  CA  GLY A 289     -20.149  20.469  -7.002  1.00  0.69           C  
ATOM   4467  C   GLY A 289     -20.910  21.159  -8.142  1.00  0.69           C  
ATOM   4468  O   GLY A 289     -22.139  21.064  -8.203  1.00  0.69           O  
ATOM   4469  H   GLY A 289     -18.034  20.356  -7.290  1.00  0.69           H  
ATOM   4470 1HA  GLY A 289     -20.155  19.395  -7.185  1.00  0.69           H  
ATOM   4471 2HA  GLY A 289     -20.693  20.619  -6.073  1.00  0.69           H  
ATOM   4472  N   TYR A 290     -20.213  21.838  -9.045  1.00  0.74           N  
ATOM   4473  CA  TYR A 290     -20.887  22.531 -10.135  1.00  0.74           C  
ATOM   4474  C   TYR A 290     -20.760  21.718 -11.428  1.00  0.74           C  
ATOM   4475  O   TYR A 290     -19.811  20.951 -11.574  1.00  0.74           O  
ATOM   4476  CB  TYR A 290     -20.289  23.906 -10.297  1.00  0.74           C  
ATOM   4477  CG  TYR A 290     -20.511  24.764  -9.142  1.00  0.74           C  
ATOM   4478  CD1 TYR A 290     -19.635  24.680  -8.101  1.00  0.74           C  
ATOM   4479  CD2 TYR A 290     -21.563  25.659  -9.110  1.00  0.74           C  
ATOM   4480  CE1 TYR A 290     -19.792  25.472  -7.021  1.00  0.74           C  
ATOM   4481  CE2 TYR A 290     -21.716  26.470  -8.009  1.00  0.74           C  
ATOM   4482  CZ  TYR A 290     -20.825  26.366  -6.973  1.00  0.74           C  
ATOM   4483  OH  TYR A 290     -20.946  27.154  -5.895  1.00  0.74           O  
ATOM   4484  H   TYR A 290     -19.194  21.892  -8.987  1.00  0.74           H  
ATOM   4485  HA  TYR A 290     -21.925  22.638  -9.855  1.00  0.74           H  
ATOM   4486 1HB  TYR A 290     -19.230  23.816 -10.441  1.00  0.74           H  
ATOM   4487 2HB  TYR A 290     -20.695  24.394 -11.165  1.00  0.74           H  
ATOM   4488  HD1 TYR A 290     -18.809  23.974  -8.144  1.00  0.74           H  
ATOM   4489  HD2 TYR A 290     -22.255  25.726  -9.949  1.00  0.74           H  
ATOM   4490  HE1 TYR A 290     -19.098  25.404  -6.201  1.00  0.74           H  
ATOM   4491  HE2 TYR A 290     -22.533  27.191  -7.959  1.00  0.74           H  
ATOM   4492  HH  TYR A 290     -20.278  26.899  -5.234  1.00  0.74           H  
ATOM   4493  N   PRO A 291     -21.699  21.826 -12.385  1.00  0.79           N  
ATOM   4494  CA  PRO A 291     -21.659  21.102 -13.641  1.00  0.79           C  
ATOM   4495  C   PRO A 291     -20.335  21.286 -14.369  1.00  0.79           C  
ATOM   4496  O   PRO A 291     -19.857  22.406 -14.575  1.00  0.79           O  
ATOM   4497  CB  PRO A 291     -22.810  21.752 -14.417  1.00  0.79           C  
ATOM   4498  CG  PRO A 291     -23.778  22.198 -13.348  1.00  0.79           C  
ATOM   4499  CD  PRO A 291     -22.902  22.681 -12.211  1.00  0.79           C  
ATOM   4500  HA  PRO A 291     -21.855  20.037 -13.451  1.00  0.79           H  
ATOM   4501 1HB  PRO A 291     -22.432  22.585 -15.023  1.00  0.79           H  
ATOM   4502 2HB  PRO A 291     -23.248  21.023 -15.114  1.00  0.79           H  
ATOM   4503 1HG  PRO A 291     -24.438  22.988 -13.741  1.00  0.79           H  
ATOM   4504 2HG  PRO A 291     -24.428  21.361 -13.054  1.00  0.79           H  
ATOM   4505 1HD  PRO A 291     -22.660  23.745 -12.317  1.00  0.79           H  
ATOM   4506 2HD  PRO A 291     -23.440  22.456 -11.285  1.00  0.79           H  
ATOM   4507  N   SER A 292     -19.794  20.178 -14.859  1.00  0.84           N  
ATOM   4508  CA  SER A 292     -18.509  20.166 -15.554  1.00  0.84           C  
ATOM   4509  C   SER A 292     -18.617  20.605 -17.004  1.00  0.84           C  
ATOM   4510  O   SER A 292     -18.398  19.812 -17.919  1.00  0.84           O  
ATOM   4511  CB  SER A 292     -17.899  18.791 -15.499  1.00  0.84           C  
ATOM   4512  OG  SER A 292     -18.789  17.829 -15.990  1.00  0.84           O  
ATOM   4513  H   SER A 292     -20.260  19.298 -14.694  1.00  0.84           H  
ATOM   4514  HA  SER A 292     -17.842  20.857 -15.037  1.00  0.84           H  
ATOM   4515 1HB  SER A 292     -16.982  18.779 -16.087  1.00  0.84           H  
ATOM   4516 2HB  SER A 292     -17.634  18.555 -14.471  1.00  0.84           H  
ATOM   4517  HG  SER A 292     -18.959  18.072 -16.906  1.00  0.84           H  
ATOM   4518  N   THR A 293     -18.971  21.864 -17.202  1.00  0.88           N  
ATOM   4519  CA  THR A 293     -19.171  22.390 -18.544  1.00  0.88           C  
ATOM   4520  C   THR A 293     -18.125  23.452 -18.842  1.00  0.88           C  
ATOM   4521  O   THR A 293     -16.944  23.152 -19.030  1.00  0.88           O  
ATOM   4522  CB  THR A 293     -20.555  23.066 -18.607  1.00  0.88           C  
ATOM   4523  OG1 THR A 293     -20.595  24.147 -17.617  1.00  0.88           O  
ATOM   4524  CG2 THR A 293     -21.631  22.061 -18.255  1.00  0.88           C  
ATOM   4525  H   THR A 293     -19.133  22.433 -16.371  1.00  0.88           H  
ATOM   4526  HA  THR A 293     -19.091  21.585 -19.274  1.00  0.88           H  
ATOM   4527  HB  THR A 293     -20.737  23.465 -19.606  1.00  0.88           H  
ATOM   4528  HG1 THR A 293     -20.435  23.763 -16.728  1.00  0.88           H  
ATOM   4529 1HG2 THR A 293     -22.605  22.548 -18.283  1.00  0.88           H  
ATOM   4530 2HG2 THR A 293     -21.611  21.241 -18.973  1.00  0.88           H  
ATOM   4531 3HG2 THR A 293     -21.452  21.671 -17.256  1.00  0.88           H  
ATOM   4532  N   ALA A 294     -18.570  24.699 -18.875  1.00  0.90           N  
ATOM   4533  CA  ALA A 294     -17.716  25.861 -18.973  1.00  0.90           C  
ATOM   4534  C   ALA A 294     -18.568  27.004 -18.509  1.00  0.90           C  
ATOM   4535  O   ALA A 294     -18.115  27.951 -17.882  1.00  0.90           O  
ATOM   4536  CB  ALA A 294     -17.192  26.082 -20.375  1.00  0.90           C  
ATOM   4537  H   ALA A 294     -19.563  24.873 -18.753  1.00  0.90           H  
ATOM   4538  HA  ALA A 294     -16.876  25.746 -18.288  1.00  0.90           H  
ATOM   4539 1HB  ALA A 294     -16.575  26.980 -20.389  1.00  0.90           H  
ATOM   4540 2HB  ALA A 294     -16.592  25.225 -20.681  1.00  0.90           H  
ATOM   4541 3HB  ALA A 294     -18.029  26.205 -21.060  1.00  0.90           H  
ATOM   4542  N   GLU A 295     -19.862  26.847 -18.763  1.00  0.89           N  
ATOM   4543  CA  GLU A 295     -20.860  27.855 -18.419  1.00  0.89           C  
ATOM   4544  C   GLU A 295     -20.903  28.034 -16.918  1.00  0.89           C  
ATOM   4545  O   GLU A 295     -21.027  29.145 -16.399  1.00  0.89           O  
ATOM   4546  CB  GLU A 295     -22.239  27.450 -18.946  1.00  0.89           C  
ATOM   4547  CG  GLU A 295     -22.371  27.497 -20.470  1.00  0.89           C  
ATOM   4548  CD  GLU A 295     -23.737  27.064 -20.968  1.00  0.89           C  
ATOM   4549  OE1 GLU A 295     -24.524  26.607 -20.175  1.00  0.89           O  
ATOM   4550  OE2 GLU A 295     -23.985  27.196 -22.145  1.00  0.89           O  
ATOM   4551  H   GLU A 295     -20.145  25.998 -19.236  1.00  0.89           H  
ATOM   4552  HA  GLU A 295     -20.572  28.805 -18.871  1.00  0.89           H  
ATOM   4553 1HB  GLU A 295     -22.465  26.433 -18.621  1.00  0.89           H  
ATOM   4554 2HB  GLU A 295     -22.998  28.106 -18.521  1.00  0.89           H  
ATOM   4555 1HG  GLU A 295     -22.178  28.514 -20.809  1.00  0.89           H  
ATOM   4556 2HG  GLU A 295     -21.609  26.849 -20.903  1.00  0.89           H  
ATOM   4557  N   ALA A 296     -20.706  26.926 -16.213  1.00  0.86           N  
ATOM   4558  CA  ALA A 296     -20.700  26.926 -14.759  1.00  0.86           C  
ATOM   4559  C   ALA A 296     -19.631  27.861 -14.200  1.00  0.86           C  
ATOM   4560  O   ALA A 296     -19.795  28.405 -13.111  1.00  0.86           O  
ATOM   4561  CB  ALA A 296     -20.456  25.529 -14.227  1.00  0.86           C  
ATOM   4562  H   ALA A 296     -20.605  26.044 -16.713  1.00  0.86           H  
ATOM   4563  HA  ALA A 296     -21.674  27.277 -14.417  1.00  0.86           H  
ATOM   4564 1HB  ALA A 296     -20.477  25.550 -13.146  1.00  0.86           H  
ATOM   4565 2HB  ALA A 296     -21.227  24.851 -14.593  1.00  0.86           H  
ATOM   4566 3HB  ALA A 296     -19.481  25.174 -14.560  1.00  0.86           H  
ATOM   4567  N   GLN A 297     -18.541  28.078 -14.942  1.00  0.83           N  
ATOM   4568  CA  GLN A 297     -17.436  28.880 -14.450  1.00  0.83           C  
ATOM   4569  C   GLN A 297     -17.875  30.317 -14.189  1.00  0.83           C  
ATOM   4570  O   GLN A 297     -17.313  30.997 -13.326  1.00  0.83           O  
ATOM   4571  CB  GLN A 297     -16.304  28.936 -15.477  1.00  0.83           C  
ATOM   4572  CG  GLN A 297     -15.575  27.609 -15.781  1.00  0.83           C  
ATOM   4573  CD  GLN A 297     -14.449  27.836 -16.787  1.00  0.83           C  
ATOM   4574  OE1 GLN A 297     -13.943  28.963 -16.868  1.00  0.83           O  
ATOM   4575  NE2 GLN A 297     -14.038  26.817 -17.541  1.00  0.83           N  
ATOM   4576  H   GLN A 297     -18.469  27.705 -15.883  1.00  0.83           H  
ATOM   4577  HA  GLN A 297     -17.078  28.450 -13.519  1.00  0.83           H  
ATOM   4578 1HB  GLN A 297     -16.690  29.341 -16.412  1.00  0.83           H  
ATOM   4579 2HB  GLN A 297     -15.549  29.641 -15.124  1.00  0.83           H  
ATOM   4580 1HG  GLN A 297     -15.173  27.165 -14.893  1.00  0.83           H  
ATOM   4581 2HG  GLN A 297     -16.291  26.928 -16.228  1.00  0.83           H  
ATOM   4582 1HE2 GLN A 297     -13.302  26.950 -18.201  1.00  0.83           H  
ATOM   4583 2HE2 GLN A 297     -14.451  25.888 -17.470  1.00  0.83           H  
ATOM   4584  N   ASP A 298     -18.847  30.802 -14.965  1.00  0.80           N  
ATOM   4585  CA  ASP A 298     -19.290  32.178 -14.823  1.00  0.80           C  
ATOM   4586  C   ASP A 298     -20.532  32.296 -13.957  1.00  0.80           C  
ATOM   4587  O   ASP A 298     -21.097  33.386 -13.826  1.00  0.80           O  
ATOM   4588  CB  ASP A 298     -19.567  32.806 -16.192  1.00  0.80           C  
ATOM   4589  CG  ASP A 298     -18.300  32.960 -17.041  1.00  0.80           C  
ATOM   4590  OD1 ASP A 298     -17.223  33.049 -16.478  1.00  0.80           O  
ATOM   4591  OD2 ASP A 298     -18.414  33.010 -18.240  1.00  0.80           O  
ATOM   4592  H   ASP A 298     -19.329  30.193 -15.632  1.00  0.80           H  
ATOM   4593  HA  ASP A 298     -18.494  32.748 -14.344  1.00  0.80           H  
ATOM   4594 1HB  ASP A 298     -20.279  32.172 -16.732  1.00  0.80           H  
ATOM   4595 2HB  ASP A 298     -20.031  33.783 -16.060  1.00  0.80           H  
ATOM   4596  N   SER A 299     -21.003  31.184 -13.397  1.00  0.78           N  
ATOM   4597  CA  SER A 299     -22.223  31.269 -12.627  1.00  0.78           C  
ATOM   4598  C   SER A 299     -22.031  32.134 -11.423  1.00  0.78           C  
ATOM   4599  O   SER A 299     -21.012  32.059 -10.728  1.00  0.78           O  
ATOM   4600  CB  SER A 299     -22.701  29.913 -12.148  1.00  0.78           C  
ATOM   4601  OG  SER A 299     -23.871  30.044 -11.329  1.00  0.78           O  
ATOM   4602  H   SER A 299     -20.519  30.289 -13.476  1.00  0.78           H  
ATOM   4603  HA  SER A 299     -22.997  31.715 -13.252  1.00  0.78           H  
ATOM   4604 1HB  SER A 299     -22.916  29.279 -13.007  1.00  0.78           H  
ATOM   4605 2HB  SER A 299     -21.903  29.432 -11.579  1.00  0.78           H  
ATOM   4606  HG  SER A 299     -23.656  30.664 -10.561  1.00  0.78           H  
ATOM   4607  N   ALA A 300     -23.020  32.953 -11.145  1.00  0.77           N  
ATOM   4608  CA  ALA A 300     -22.960  33.706  -9.921  1.00  0.77           C  
ATOM   4609  C   ALA A 300     -23.114  32.697  -8.809  1.00  0.77           C  
ATOM   4610  O   ALA A 300     -23.749  31.650  -9.017  1.00  0.77           O  
ATOM   4611  CB  ALA A 300     -24.028  34.781  -9.857  1.00  0.77           C  
ATOM   4612  H   ALA A 300     -23.817  33.022 -11.761  1.00  0.77           H  
ATOM   4613  HA  ALA A 300     -21.987  34.177  -9.837  1.00  0.77           H  
ATOM   4614 1HB  ALA A 300     -23.944  35.310  -8.905  1.00  0.77           H  
ATOM   4615 2HB  ALA A 300     -23.885  35.482 -10.679  1.00  0.77           H  
ATOM   4616 3HB  ALA A 300     -25.010  34.321  -9.934  1.00  0.77           H  
ATOM   4617  N   MET A 301     -22.516  32.982  -7.667  1.00  0.77           N  
ATOM   4618  CA  MET A 301     -22.688  32.175  -6.472  1.00  0.77           C  
ATOM   4619  C   MET A 301     -22.696  33.041  -5.231  1.00  0.77           C  
ATOM   4620  O   MET A 301     -21.717  33.716  -4.927  1.00  0.77           O  
ATOM   4621  CB  MET A 301     -21.595  31.121  -6.396  1.00  0.77           C  
ATOM   4622  CG  MET A 301     -21.629  30.259  -5.146  1.00  0.77           C  
ATOM   4623  SD  MET A 301     -23.088  29.245  -4.957  1.00  0.77           S  
ATOM   4624  CE  MET A 301     -22.717  28.565  -3.330  1.00  0.77           C  
ATOM   4625  H   MET A 301     -21.930  33.814  -7.625  1.00  0.77           H  
ATOM   4626  HA  MET A 301     -23.653  31.675  -6.530  1.00  0.77           H  
ATOM   4627 1HB  MET A 301     -21.670  30.457  -7.260  1.00  0.77           H  
ATOM   4628 2HB  MET A 301     -20.616  31.610  -6.443  1.00  0.77           H  
ATOM   4629 1HG  MET A 301     -20.779  29.593  -5.173  1.00  0.77           H  
ATOM   4630 2HG  MET A 301     -21.543  30.895  -4.262  1.00  0.77           H  
ATOM   4631 1HE  MET A 301     -23.517  27.889  -3.021  1.00  0.77           H  
ATOM   4632 2HE  MET A 301     -21.787  28.007  -3.377  1.00  0.77           H  
ATOM   4633 3HE  MET A 301     -22.619  29.377  -2.603  1.00  0.77           H  
ATOM   4634  N   SER A 302     -23.776  32.989  -4.470  1.00  0.77           N  
ATOM   4635  CA  SER A 302     -23.818  33.812  -3.278  1.00  0.77           C  
ATOM   4636  C   SER A 302     -23.120  33.070  -2.162  1.00  0.77           C  
ATOM   4637  O   SER A 302     -23.545  31.981  -1.780  1.00  0.77           O  
ATOM   4638  CB  SER A 302     -25.249  34.117  -2.885  1.00  0.77           C  
ATOM   4639  OG  SER A 302     -25.887  34.901  -3.860  1.00  0.77           O  
ATOM   4640  H   SER A 302     -24.562  32.411  -4.727  1.00  0.77           H  
ATOM   4641  HA  SER A 302     -23.294  34.753  -3.467  1.00  0.77           H  
ATOM   4642 1HB  SER A 302     -25.793  33.185  -2.749  1.00  0.77           H  
ATOM   4643 2HB  SER A 302     -25.258  34.645  -1.931  1.00  0.77           H  
ATOM   4644  HG  SER A 302     -25.483  35.811  -3.797  1.00  0.77           H  
ATOM   4645  N   SER A 303     -22.044  33.647  -1.652  1.00  0.77           N  
ATOM   4646  CA  SER A 303     -21.288  32.998  -0.596  1.00  0.77           C  
ATOM   4647  C   SER A 303     -22.143  32.824   0.621  1.00  0.77           C  
ATOM   4648  O   SER A 303     -22.869  33.751   1.006  1.00  0.77           O  
ATOM   4649  CB  SER A 303     -20.093  33.818  -0.214  1.00  0.77           C  
ATOM   4650  OG  SER A 303     -19.436  33.245   0.900  1.00  0.77           O  
ATOM   4651  H   SER A 303     -21.744  34.540  -2.020  1.00  0.77           H  
ATOM   4652  HA  SER A 303     -20.962  32.014  -0.944  1.00  0.77           H  
ATOM   4653 1HB  SER A 303     -19.422  33.855  -1.050  1.00  0.77           H  
ATOM   4654 2HB  SER A 303     -20.391  34.842   0.016  1.00  0.77           H  
ATOM   4655  HG  SER A 303     -18.535  33.628   0.903  1.00  0.77           H  
ATOM   4656  N   ARG A 304     -22.029  31.677   1.282  1.00  0.78           N  
ATOM   4657  CA  ARG A 304     -22.822  31.519   2.489  1.00  0.78           C  
ATOM   4658  C   ARG A 304     -22.333  32.452   3.634  1.00  0.78           C  
ATOM   4659  O   ARG A 304     -23.050  32.674   4.612  1.00  0.78           O  
ATOM   4660  CB  ARG A 304     -22.899  30.074   2.912  1.00  0.78           C  
ATOM   4661  CG  ARG A 304     -21.725  29.543   3.486  1.00  0.78           C  
ATOM   4662  CD  ARG A 304     -21.902  28.113   3.818  1.00  0.78           C  
ATOM   4663  NE  ARG A 304     -21.950  27.259   2.649  1.00  0.78           N  
ATOM   4664  CZ  ARG A 304     -23.070  26.726   2.129  1.00  0.78           C  
ATOM   4665  NH1 ARG A 304     -24.220  27.045   2.660  1.00  0.78           N  
ATOM   4666  NH2 ARG A 304     -22.982  25.891   1.100  1.00  0.78           N  
ATOM   4667  H   ARG A 304     -21.422  30.921   0.934  1.00  0.78           H  
ATOM   4668  HA  ARG A 304     -23.833  31.786   2.222  1.00  0.78           H  
ATOM   4669 1HB  ARG A 304     -23.714  29.948   3.621  1.00  0.78           H  
ATOM   4670 2HB  ARG A 304     -23.130  29.462   2.041  1.00  0.78           H  
ATOM   4671 1HG  ARG A 304     -21.004  29.683   2.767  1.00  0.78           H  
ATOM   4672 2HG  ARG A 304     -21.452  30.098   4.382  1.00  0.78           H  
ATOM   4673 1HD  ARG A 304     -21.084  27.776   4.456  1.00  0.78           H  
ATOM   4674 2HD  ARG A 304     -22.834  27.996   4.325  1.00  0.78           H  
ATOM   4675  HE  ARG A 304     -21.054  26.985   2.245  1.00  0.78           H  
ATOM   4676 1HH1 ARG A 304     -24.255  27.699   3.424  1.00  0.78           H  
ATOM   4677 2HH1 ARG A 304     -25.090  26.661   2.301  1.00  0.78           H  
ATOM   4678 1HH2 ARG A 304     -22.078  25.667   0.709  1.00  0.78           H  
ATOM   4679 2HH2 ARG A 304     -23.808  25.442   0.680  1.00  0.78           H  
ATOM   4680  N   GLY A 305     -21.124  33.031   3.482  1.00  0.81           N  
ATOM   4681  CA  GLY A 305     -20.570  33.959   4.471  1.00  0.81           C  
ATOM   4682  C   GLY A 305     -19.775  33.338   5.607  1.00  0.81           C  
ATOM   4683  O   GLY A 305     -19.525  33.999   6.616  1.00  0.81           O  
ATOM   4684  H   GLY A 305     -20.571  32.847   2.639  1.00  0.81           H  
ATOM   4685 1HA  GLY A 305     -19.932  34.673   3.949  1.00  0.81           H  
ATOM   4686 2HA  GLY A 305     -21.389  34.531   4.901  1.00  0.81           H  
ATOM   4687  N   TYR A 306     -19.384  32.079   5.479  1.00  0.85           N  
ATOM   4688  CA  TYR A 306     -18.652  31.400   6.530  1.00  0.85           C  
ATOM   4689  C   TYR A 306     -17.297  32.100   6.690  1.00  0.85           C  
ATOM   4690  O   TYR A 306     -16.946  32.508   7.794  1.00  0.85           O  
ATOM   4691  CB  TYR A 306     -18.507  29.904   6.186  1.00  0.85           C  
ATOM   4692  CG  TYR A 306     -17.989  29.007   7.287  1.00  0.85           C  
ATOM   4693  CD1 TYR A 306     -18.893  28.425   8.168  1.00  0.85           C  
ATOM   4694  CD2 TYR A 306     -16.662  28.766   7.427  1.00  0.85           C  
ATOM   4695  CE1 TYR A 306     -18.445  27.603   9.181  1.00  0.85           C  
ATOM   4696  CE2 TYR A 306     -16.211  27.941   8.456  1.00  0.85           C  
ATOM   4697  CZ  TYR A 306     -17.099  27.367   9.322  1.00  0.85           C  
ATOM   4698  OH  TYR A 306     -16.642  26.544  10.327  1.00  0.85           O  
ATOM   4699  H   TYR A 306     -19.543  31.577   4.611  1.00  0.85           H  
ATOM   4700  HA  TYR A 306     -19.187  31.504   7.471  1.00  0.85           H  
ATOM   4701 1HB  TYR A 306     -19.469  29.518   5.854  1.00  0.85           H  
ATOM   4702 2HB  TYR A 306     -17.825  29.803   5.349  1.00  0.85           H  
ATOM   4703  HD1 TYR A 306     -19.962  28.613   8.060  1.00  0.85           H  
ATOM   4704  HD2 TYR A 306     -15.977  29.222   6.728  1.00  0.85           H  
ATOM   4705  HE1 TYR A 306     -19.152  27.147   9.862  1.00  0.85           H  
ATOM   4706  HE2 TYR A 306     -15.155  27.737   8.582  1.00  0.85           H  
ATOM   4707  HH  TYR A 306     -15.708  26.352  10.187  1.00  0.85           H  
ATOM   4708  N   ARG A 307     -16.557  32.288   5.579  1.00  0.90           N  
ATOM   4709  CA  ARG A 307     -15.240  32.933   5.604  1.00  0.90           C  
ATOM   4710  C   ARG A 307     -15.312  34.383   6.102  1.00  0.90           C  
ATOM   4711  O   ARG A 307     -14.505  34.808   6.933  1.00  0.90           O  
ATOM   4712  CB  ARG A 307     -14.609  32.918   4.199  1.00  0.90           C  
ATOM   4713  CG  ARG A 307     -13.162  33.450   4.104  1.00  0.90           C  
ATOM   4714  CD  ARG A 307     -12.562  33.231   2.732  1.00  0.90           C  
ATOM   4715  NE  ARG A 307     -11.139  33.637   2.673  1.00  0.90           N  
ATOM   4716  CZ  ARG A 307     -10.404  33.746   1.535  1.00  0.90           C  
ATOM   4717  NH1 ARG A 307     -10.966  33.507   0.379  1.00  0.90           N  
ATOM   4718  NH2 ARG A 307      -9.120  34.105   1.604  1.00  0.90           N  
ATOM   4719  H   ARG A 307     -16.891  31.923   4.680  1.00  0.90           H  
ATOM   4720  HA  ARG A 307     -14.598  32.363   6.273  1.00  0.90           H  
ATOM   4721 1HB  ARG A 307     -14.621  31.908   3.804  1.00  0.90           H  
ATOM   4722 2HB  ARG A 307     -15.224  33.522   3.527  1.00  0.90           H  
ATOM   4723 1HG  ARG A 307     -13.170  34.523   4.300  1.00  0.90           H  
ATOM   4724 2HG  ARG A 307     -12.534  32.960   4.824  1.00  0.90           H  
ATOM   4725 1HD  ARG A 307     -12.628  32.170   2.474  1.00  0.90           H  
ATOM   4726 2HD  ARG A 307     -13.119  33.817   1.998  1.00  0.90           H  
ATOM   4727  HE  ARG A 307     -10.674  33.832   3.549  1.00  0.90           H  
ATOM   4728 1HH1 ARG A 307     -11.941  33.243   0.348  1.00  0.90           H  
ATOM   4729 2HH1 ARG A 307     -10.430  33.589  -0.472  1.00  0.90           H  
ATOM   4730 1HH2 ARG A 307      -8.703  34.292   2.506  1.00  0.90           H  
ATOM   4731 2HH2 ARG A 307      -8.543  34.229   0.751  1.00  0.90           H  
ATOM   4732  N   ALA A 308     -16.280  35.157   5.596  1.00  0.97           N  
ATOM   4733  CA  ALA A 308     -16.405  36.553   6.019  1.00  0.97           C  
ATOM   4734  C   ALA A 308     -16.700  36.641   7.509  1.00  0.97           C  
ATOM   4735  O   ALA A 308     -16.165  37.488   8.216  1.00  0.97           O  
ATOM   4736  CB  ALA A 308     -17.499  37.250   5.238  1.00  0.97           C  
ATOM   4737  H   ALA A 308     -16.922  34.772   4.916  1.00  0.97           H  
ATOM   4738  HA  ALA A 308     -15.456  37.052   5.831  1.00  0.97           H  
ATOM   4739 1HB  ALA A 308     -17.569  38.290   5.552  1.00  0.97           H  
ATOM   4740 2HB  ALA A 308     -17.275  37.204   4.167  1.00  0.97           H  
ATOM   4741 3HB  ALA A 308     -18.435  36.746   5.434  1.00  0.97           H  
ATOM   4742  N   MET A 309     -17.535  35.741   8.001  1.00  1.04           N  
ATOM   4743  CA  MET A 309     -17.860  35.707   9.407  1.00  1.04           C  
ATOM   4744  C   MET A 309     -16.662  35.217  10.229  1.00  1.04           C  
ATOM   4745  O   MET A 309     -16.338  35.786  11.268  1.00  1.04           O  
ATOM   4746  CB  MET A 309     -19.072  34.819   9.572  1.00  1.04           C  
ATOM   4747  CG  MET A 309     -19.647  34.724  10.943  1.00  1.04           C  
ATOM   4748  SD  MET A 309     -20.232  36.253  11.592  1.00  1.04           S  
ATOM   4749  CE  MET A 309     -21.735  36.434  10.760  1.00  1.04           C  
ATOM   4750  H   MET A 309     -17.988  35.058   7.395  1.00  1.04           H  
ATOM   4751  HA  MET A 309     -18.103  36.716   9.732  1.00  1.04           H  
ATOM   4752 1HB  MET A 309     -19.865  35.192   8.926  1.00  1.04           H  
ATOM   4753 2HB  MET A 309     -18.831  33.832   9.211  1.00  1.04           H  
ATOM   4754 1HG  MET A 309     -20.471  34.009  10.941  1.00  1.04           H  
ATOM   4755 2HG  MET A 309     -18.890  34.360  11.600  1.00  1.04           H  
ATOM   4756 1HE  MET A 309     -22.235  37.318  11.116  1.00  1.04           H  
ATOM   4757 2HE  MET A 309     -21.545  36.519   9.699  1.00  1.04           H  
ATOM   4758 3HE  MET A 309     -22.351  35.569  10.954  1.00  1.04           H  
ATOM   4759  N   ALA A 310     -15.939  34.220   9.704  1.00  1.13           N  
ATOM   4760  CA  ALA A 310     -14.758  33.635  10.339  1.00  1.13           C  
ATOM   4761  C   ALA A 310     -13.687  34.689  10.566  1.00  1.13           C  
ATOM   4762  O   ALA A 310     -12.947  34.640  11.547  1.00  1.13           O  
ATOM   4763  CB  ALA A 310     -14.191  32.514   9.475  1.00  1.13           C  
ATOM   4764  H   ALA A 310     -16.252  33.802   8.835  1.00  1.13           H  
ATOM   4765  HA  ALA A 310     -15.053  33.239  11.306  1.00  1.13           H  
ATOM   4766 1HB  ALA A 310     -13.328  32.078   9.968  1.00  1.13           H  
ATOM   4767 2HB  ALA A 310     -14.957  31.759   9.325  1.00  1.13           H  
ATOM   4768 3HB  ALA A 310     -13.891  32.916   8.518  1.00  1.13           H  
ATOM   4769  N   ALA A 311     -13.628  35.662   9.658  1.00  1.21           N  
ATOM   4770  CA  ALA A 311     -12.687  36.770   9.709  1.00  1.21           C  
ATOM   4771  C   ALA A 311     -12.847  37.635  10.970  1.00  1.21           C  
ATOM   4772  O   ALA A 311     -11.930  38.385  11.308  1.00  1.21           O  
ATOM   4773  CB  ALA A 311     -12.837  37.642   8.476  1.00  1.21           C  
ATOM   4774  H   ALA A 311     -14.252  35.600   8.852  1.00  1.21           H  
ATOM   4775  HA  ALA A 311     -11.684  36.347   9.718  1.00  1.21           H  
ATOM   4776 1HB  ALA A 311     -12.101  38.441   8.501  1.00  1.21           H  
ATOM   4777 2HB  ALA A 311     -12.693  37.035   7.582  1.00  1.21           H  
ATOM   4778 3HB  ALA A 311     -13.825  38.069   8.461  1.00  1.21           H  
ATOM   4779  N   ILE A 312     -14.007  37.583  11.639  1.00  1.28           N  
ATOM   4780  CA  ILE A 312     -14.229  38.397  12.830  1.00  1.28           C  
ATOM   4781  C   ILE A 312     -13.508  37.779  14.058  1.00  1.28           C  
ATOM   4782  O   ILE A 312     -13.897  36.703  14.520  1.00  1.28           O  
ATOM   4783  CB  ILE A 312     -15.731  38.514  13.108  1.00  1.28           C  
ATOM   4784  CG1 ILE A 312     -16.391  39.216  11.920  1.00  1.28           C  
ATOM   4785  CG2 ILE A 312     -15.996  39.240  14.441  1.00  1.28           C  
ATOM   4786  CD1 ILE A 312     -17.879  39.183  11.952  1.00  1.28           C  
ATOM   4787  H   ILE A 312     -14.744  36.944  11.336  1.00  1.28           H  
ATOM   4788  HA  ILE A 312     -13.893  39.394  12.607  1.00  1.28           H  
ATOM   4789  HB  ILE A 312     -16.150  37.521  13.159  1.00  1.28           H  
ATOM   4790 1HG1 ILE A 312     -16.060  40.250  11.881  1.00  1.28           H  
ATOM   4791 2HG1 ILE A 312     -16.071  38.710  11.002  1.00  1.28           H  
ATOM   4792 1HG2 ILE A 312     -17.072  39.294  14.617  1.00  1.28           H  
ATOM   4793 2HG2 ILE A 312     -15.528  38.690  15.247  1.00  1.28           H  
ATOM   4794 3HG2 ILE A 312     -15.585  40.249  14.400  1.00  1.28           H  
ATOM   4795 1HD1 ILE A 312     -18.258  39.676  11.074  1.00  1.28           H  
ATOM   4796 2HD1 ILE A 312     -18.193  38.158  11.962  1.00  1.28           H  
ATOM   4797 3HD1 ILE A 312     -18.244  39.688  12.838  1.00  1.28           H  
ATOM   4798  N   PRO A 313     -12.540  38.495  14.688  1.00  1.34           N  
ATOM   4799  CA  PRO A 313     -11.668  38.044  15.777  1.00  1.34           C  
ATOM   4800  C   PRO A 313     -12.323  37.495  17.035  1.00  1.34           C  
ATOM   4801  O   PRO A 313     -11.682  36.779  17.801  1.00  1.34           O  
ATOM   4802  CB  PRO A 313     -10.928  39.330  16.161  1.00  1.34           C  
ATOM   4803  CG  PRO A 313     -10.929  40.170  14.931  1.00  1.34           C  
ATOM   4804  CD  PRO A 313     -12.238  39.893  14.259  1.00  1.34           C  
ATOM   4805  HA  PRO A 313     -10.961  37.304  15.369  1.00  1.34           H  
ATOM   4806 1HB  PRO A 313     -11.442  39.814  17.006  1.00  1.34           H  
ATOM   4807 2HB  PRO A 313      -9.914  39.087  16.506  1.00  1.34           H  
ATOM   4808 1HG  PRO A 313     -10.805  41.230  15.195  1.00  1.34           H  
ATOM   4809 2HG  PRO A 313     -10.073  39.902  14.293  1.00  1.34           H  
ATOM   4810 1HD  PRO A 313     -13.019  40.595  14.580  1.00  1.34           H  
ATOM   4811 2HD  PRO A 313     -12.006  39.961  13.194  1.00  1.34           H  
ATOM   4812  N   ARG A 314     -13.575  37.847  17.284  1.00  1.37           N  
ATOM   4813  CA  ARG A 314     -14.225  37.390  18.502  1.00  1.37           C  
ATOM   4814  C   ARG A 314     -15.082  36.144  18.340  1.00  1.37           C  
ATOM   4815  O   ARG A 314     -15.749  35.742  19.296  1.00  1.37           O  
ATOM   4816  CB  ARG A 314     -15.095  38.489  19.076  1.00  1.37           C  
ATOM   4817  CG  ARG A 314     -14.340  39.700  19.626  1.00  1.37           C  
ATOM   4818  CD  ARG A 314     -15.280  40.794  19.960  1.00  1.37           C  
ATOM   4819  NE  ARG A 314     -14.639  41.945  20.583  1.00  1.37           N  
ATOM   4820  CZ  ARG A 314     -14.009  42.936  19.918  1.00  1.37           C  
ATOM   4821  NH1 ARG A 314     -13.945  42.919  18.604  1.00  1.37           N  
ATOM   4822  NH2 ARG A 314     -13.457  43.932  20.589  1.00  1.37           N  
ATOM   4823  H   ARG A 314     -14.082  38.426  16.635  1.00  1.37           H  
ATOM   4824  HA  ARG A 314     -13.447  37.168  19.231  1.00  1.37           H  
ATOM   4825 1HB  ARG A 314     -15.775  38.847  18.301  1.00  1.37           H  
ATOM   4826 2HB  ARG A 314     -15.707  38.083  19.883  1.00  1.37           H  
ATOM   4827 1HG  ARG A 314     -13.796  39.416  20.527  1.00  1.37           H  
ATOM   4828 2HG  ARG A 314     -13.637  40.063  18.874  1.00  1.37           H  
ATOM   4829 1HD  ARG A 314     -15.706  41.122  19.034  1.00  1.37           H  
ATOM   4830 2HD  ARG A 314     -16.070  40.435  20.622  1.00  1.37           H  
ATOM   4831  HE  ARG A 314     -14.666  42.004  21.592  1.00  1.37           H  
ATOM   4832 1HH1 ARG A 314     -14.367  42.161  18.086  1.00  1.37           H  
ATOM   4833 2HH1 ARG A 314     -13.473  43.665  18.112  1.00  1.37           H  
ATOM   4834 1HH2 ARG A 314     -13.508  43.948  21.599  1.00  1.37           H  
ATOM   4835 2HH2 ARG A 314     -12.985  44.675  20.095  1.00  1.37           H  
ATOM   4836  N   LEU A 315     -15.075  35.526  17.161  1.00  1.37           N  
ATOM   4837  CA  LEU A 315     -15.910  34.345  16.968  1.00  1.37           C  
ATOM   4838  C   LEU A 315     -15.196  33.008  16.982  1.00  1.37           C  
ATOM   4839  O   LEU A 315     -14.061  32.863  16.531  1.00  1.37           O  
ATOM   4840  CB  LEU A 315     -16.678  34.453  15.660  1.00  1.37           C  
ATOM   4841  CG  LEU A 315     -17.579  35.622  15.578  1.00  1.37           C  
ATOM   4842  CD1 LEU A 315     -18.233  35.619  14.255  1.00  1.37           C  
ATOM   4843  CD2 LEU A 315     -18.583  35.546  16.714  1.00  1.37           C  
ATOM   4844  H   LEU A 315     -14.513  35.886  16.384  1.00  1.37           H  
ATOM   4845  HA  LEU A 315     -16.642  34.322  17.774  1.00  1.37           H  
ATOM   4846 1HB  LEU A 315     -15.961  34.529  14.837  1.00  1.37           H  
ATOM   4847 2HB  LEU A 315     -17.272  33.547  15.523  1.00  1.37           H  
ATOM   4848  HG  LEU A 315     -16.994  36.537  15.662  1.00  1.37           H  
ATOM   4849 1HD1 LEU A 315     -18.868  36.473  14.170  1.00  1.37           H  
ATOM   4850 2HD1 LEU A 315     -17.477  35.658  13.482  1.00  1.37           H  
ATOM   4851 3HD1 LEU A 315     -18.819  34.707  14.141  1.00  1.37           H  
ATOM   4852 1HD2 LEU A 315     -19.236  36.386  16.686  1.00  1.37           H  
ATOM   4853 2HD2 LEU A 315     -19.165  34.630  16.627  1.00  1.37           H  
ATOM   4854 3HD2 LEU A 315     -18.050  35.542  17.661  1.00  1.37           H  
ATOM   4855  N   GLN A 316     -15.921  32.006  17.459  1.00  1.34           N  
ATOM   4856  CA  GLN A 316     -15.493  30.619  17.403  1.00  1.34           C  
ATOM   4857  C   GLN A 316     -16.150  30.010  16.185  1.00  1.34           C  
ATOM   4858  O   GLN A 316     -17.239  30.439  15.801  1.00  1.34           O  
ATOM   4859  CB  GLN A 316     -15.896  29.871  18.674  1.00  1.34           C  
ATOM   4860  CG  GLN A 316     -15.271  30.418  19.941  1.00  1.34           C  
ATOM   4861  CD  GLN A 316     -13.756  30.234  19.956  1.00  1.34           C  
ATOM   4862  OE1 GLN A 316     -13.264  29.102  19.881  1.00  1.34           O  
ATOM   4863  NE2 GLN A 316     -13.014  31.330  20.051  1.00  1.34           N  
ATOM   4864  H   GLN A 316     -16.830  32.219  17.856  1.00  1.34           H  
ATOM   4865  HA  GLN A 316     -14.411  30.574  17.279  1.00  1.34           H  
ATOM   4866 1HB  GLN A 316     -16.981  29.917  18.792  1.00  1.34           H  
ATOM   4867 2HB  GLN A 316     -15.620  28.822  18.584  1.00  1.34           H  
ATOM   4868 1HG  GLN A 316     -15.490  31.486  20.008  1.00  1.34           H  
ATOM   4869 2HG  GLN A 316     -15.692  29.896  20.801  1.00  1.34           H  
ATOM   4870 1HE2 GLN A 316     -12.015  31.258  20.062  1.00  1.34           H  
ATOM   4871 2HE2 GLN A 316     -13.448  32.228  20.108  1.00  1.34           H  
ATOM   4872  N   PHE A 317     -15.597  28.936  15.644  1.00  1.27           N  
ATOM   4873  CA  PHE A 317     -16.237  28.352  14.469  1.00  1.27           C  
ATOM   4874  C   PHE A 317     -17.622  27.787  14.753  1.00  1.27           C  
ATOM   4875  O   PHE A 317     -18.464  27.720  13.858  1.00  1.27           O  
ATOM   4876  CB  PHE A 317     -15.337  27.320  13.805  1.00  1.27           C  
ATOM   4877  CG  PHE A 317     -14.312  27.976  12.928  1.00  1.27           C  
ATOM   4878  CD1 PHE A 317     -12.956  27.943  13.204  1.00  1.27           C  
ATOM   4879  CD2 PHE A 317     -14.741  28.655  11.800  1.00  1.27           C  
ATOM   4880  CE1 PHE A 317     -12.054  28.572  12.350  1.00  1.27           C  
ATOM   4881  CE2 PHE A 317     -13.861  29.268  10.962  1.00  1.27           C  
ATOM   4882  CZ  PHE A 317     -12.511  29.233  11.226  1.00  1.27           C  
ATOM   4883  H   PHE A 317     -14.720  28.572  15.995  1.00  1.27           H  
ATOM   4884  HA  PHE A 317     -16.356  29.150  13.741  1.00  1.27           H  
ATOM   4885 1HB  PHE A 317     -14.825  26.726  14.559  1.00  1.27           H  
ATOM   4886 2HB  PHE A 317     -15.938  26.646  13.193  1.00  1.27           H  
ATOM   4887  HD1 PHE A 317     -12.597  27.417  14.090  1.00  1.27           H  
ATOM   4888  HD2 PHE A 317     -15.808  28.691  11.583  1.00  1.27           H  
ATOM   4889  HE1 PHE A 317     -10.986  28.541  12.567  1.00  1.27           H  
ATOM   4890  HE2 PHE A 317     -14.232  29.777  10.089  1.00  1.27           H  
ATOM   4891  HZ  PHE A 317     -11.808  29.724  10.554  1.00  1.27           H  
ATOM   4892  N   ALA A 318     -17.891  27.407  15.999  1.00  1.19           N  
ATOM   4893  CA  ALA A 318     -19.231  26.947  16.336  1.00  1.19           C  
ATOM   4894  C   ALA A 318     -20.249  28.065  16.078  1.00  1.19           C  
ATOM   4895  O   ALA A 318     -21.377  27.809  15.651  1.00  1.19           O  
ATOM   4896  CB  ALA A 318     -19.299  26.516  17.789  1.00  1.19           C  
ATOM   4897  H   ALA A 318     -17.174  27.457  16.707  1.00  1.19           H  
ATOM   4898  HA  ALA A 318     -19.477  26.103  15.691  1.00  1.19           H  
ATOM   4899 1HB  ALA A 318     -20.306  26.167  18.016  1.00  1.19           H  
ATOM   4900 2HB  ALA A 318     -18.586  25.713  17.966  1.00  1.19           H  
ATOM   4901 3HB  ALA A 318     -19.057  27.365  18.429  1.00  1.19           H  
ATOM   4902  N   HIS A 319     -19.846  29.315  16.341  1.00  1.09           N  
ATOM   4903  CA  HIS A 319     -20.732  30.455  16.181  1.00  1.09           C  
ATOM   4904  C   HIS A 319     -20.887  30.759  14.722  1.00  1.09           C  
ATOM   4905  O   HIS A 319     -21.989  30.993  14.231  1.00  1.09           O  
ATOM   4906  CB  HIS A 319     -20.152  31.706  16.835  1.00  1.09           C  
ATOM   4907  CG  HIS A 319     -20.076  31.669  18.291  1.00  1.09           C  
ATOM   4908  ND1 HIS A 319     -19.290  32.544  19.009  1.00  1.09           N  
ATOM   4909  CD2 HIS A 319     -20.684  30.878  19.193  1.00  1.09           C  
ATOM   4910  CE1 HIS A 319     -19.420  32.290  20.295  1.00  1.09           C  
ATOM   4911  NE2 HIS A 319     -20.264  31.286  20.435  1.00  1.09           N  
ATOM   4912  H   HIS A 319     -18.886  29.491  16.612  1.00  1.09           H  
ATOM   4913  HA  HIS A 319     -21.713  30.241  16.604  1.00  1.09           H  
ATOM   4914 1HB  HIS A 319     -19.147  31.870  16.459  1.00  1.09           H  
ATOM   4915 2HB  HIS A 319     -20.731  32.572  16.539  1.00  1.09           H  
ATOM   4916  HD2 HIS A 319     -21.389  30.072  18.980  1.00  1.09           H  
ATOM   4917  HE1 HIS A 319     -18.924  32.825  21.105  1.00  1.09           H  
ATOM   4918  HE2 HIS A 319     -20.566  30.882  21.312  1.00  1.09           H  
ATOM   4919  N   VAL A 320     -19.773  30.673  14.006  1.00  1.01           N  
ATOM   4920  CA  VAL A 320     -19.764  31.000  12.595  1.00  1.01           C  
ATOM   4921  C   VAL A 320     -20.719  30.062  11.873  1.00  1.01           C  
ATOM   4922  O   VAL A 320     -21.559  30.491  11.081  1.00  1.01           O  
ATOM   4923  CB  VAL A 320     -18.350  30.808  12.016  1.00  1.01           C  
ATOM   4924  CG1 VAL A 320     -18.376  30.971  10.533  1.00  1.01           C  
ATOM   4925  CG2 VAL A 320     -17.356  31.781  12.659  1.00  1.01           C  
ATOM   4926  H   VAL A 320     -18.902  30.435  14.483  1.00  1.01           H  
ATOM   4927  HA  VAL A 320     -20.089  32.030  12.462  1.00  1.01           H  
ATOM   4928  HB  VAL A 320     -18.041  29.787  12.216  1.00  1.01           H  
ATOM   4929 1HG1 VAL A 320     -17.383  30.793  10.116  1.00  1.01           H  
ATOM   4930 2HG1 VAL A 320     -19.075  30.272  10.123  1.00  1.01           H  
ATOM   4931 3HG1 VAL A 320     -18.686  31.958  10.292  1.00  1.01           H  
ATOM   4932 1HG2 VAL A 320     -16.368  31.594  12.251  1.00  1.01           H  
ATOM   4933 2HG2 VAL A 320     -17.638  32.795  12.459  1.00  1.01           H  
ATOM   4934 3HG2 VAL A 320     -17.336  31.628  13.723  1.00  1.01           H  
ATOM   4935  N   ASP A 321     -20.641  28.773  12.203  1.00  0.94           N  
ATOM   4936  CA  ASP A 321     -21.488  27.789  11.559  1.00  0.94           C  
ATOM   4937  C   ASP A 321     -22.959  28.005  11.907  1.00  0.94           C  
ATOM   4938  O   ASP A 321     -23.811  27.980  11.016  1.00  0.94           O  
ATOM   4939  CB  ASP A 321     -21.048  26.379  11.973  1.00  0.94           C  
ATOM   4940  CG  ASP A 321     -21.678  25.269  11.157  1.00  0.94           C  
ATOM   4941  OD1 ASP A 321     -21.425  25.214   9.976  1.00  0.94           O  
ATOM   4942  OD2 ASP A 321     -22.405  24.468  11.704  1.00  0.94           O  
ATOM   4943  H   ASP A 321     -19.942  28.465  12.879  1.00  0.94           H  
ATOM   4944  HA  ASP A 321     -21.375  27.891  10.480  1.00  0.94           H  
ATOM   4945 1HB  ASP A 321     -19.960  26.304  11.903  1.00  0.94           H  
ATOM   4946 2HB  ASP A 321     -21.303  26.229  13.027  1.00  0.94           H  
ATOM   4947  N   LEU A 322     -23.277  28.263  13.182  1.00  0.89           N  
ATOM   4948  CA  LEU A 322     -24.673  28.472  13.545  1.00  0.89           C  
ATOM   4949  C   LEU A 322     -25.257  29.725  12.891  1.00  0.89           C  
ATOM   4950  O   LEU A 322     -26.417  29.723  12.463  1.00  0.89           O  
ATOM   4951  CB  LEU A 322     -24.807  28.516  15.065  1.00  0.89           C  
ATOM   4952  CG  LEU A 322     -24.554  27.160  15.738  1.00  0.89           C  
ATOM   4953  CD1 LEU A 322     -24.518  27.323  17.237  1.00  0.89           C  
ATOM   4954  CD2 LEU A 322     -25.652  26.195  15.319  1.00  0.89           C  
ATOM   4955  H   LEU A 322     -22.560  28.279  13.911  1.00  0.89           H  
ATOM   4956  HA  LEU A 322     -25.241  27.615  13.190  1.00  0.89           H  
ATOM   4957 1HB  LEU A 322     -24.084  29.234  15.463  1.00  0.89           H  
ATOM   4958 2HB  LEU A 322     -25.807  28.843  15.329  1.00  0.89           H  
ATOM   4959  HG  LEU A 322     -23.592  26.771  15.417  1.00  0.89           H  
ATOM   4960 1HD1 LEU A 322     -24.330  26.360  17.706  1.00  0.89           H  
ATOM   4961 2HD1 LEU A 322     -23.726  28.023  17.510  1.00  0.89           H  
ATOM   4962 3HD1 LEU A 322     -25.470  27.701  17.569  1.00  0.89           H  
ATOM   4963 1HD2 LEU A 322     -25.477  25.224  15.781  1.00  0.89           H  
ATOM   4964 2HD2 LEU A 322     -26.619  26.584  15.642  1.00  0.89           H  
ATOM   4965 3HD2 LEU A 322     -25.645  26.087  14.233  1.00  0.89           H  
ATOM   4966  N   LEU A 323     -24.454  30.787  12.777  1.00  0.86           N  
ATOM   4967  CA  LEU A 323     -24.899  32.017  12.131  1.00  0.86           C  
ATOM   4968  C   LEU A 323     -25.167  31.767  10.655  1.00  0.86           C  
ATOM   4969  O   LEU A 323     -26.202  32.167  10.118  1.00  0.86           O  
ATOM   4970  CB  LEU A 323     -23.808  33.072  12.309  1.00  0.86           C  
ATOM   4971  CG  LEU A 323     -23.650  33.587  13.745  1.00  0.86           C  
ATOM   4972  CD1 LEU A 323     -22.347  34.319  13.893  1.00  0.86           C  
ATOM   4973  CD2 LEU A 323     -24.798  34.536  14.042  1.00  0.86           C  
ATOM   4974  H   LEU A 323     -23.508  30.748  13.161  1.00  0.86           H  
ATOM   4975  HA  LEU A 323     -25.818  32.353  12.605  1.00  0.86           H  
ATOM   4976 1HB  LEU A 323     -22.854  32.641  12.001  1.00  0.86           H  
ATOM   4977 2HB  LEU A 323     -24.027  33.914  11.670  1.00  0.86           H  
ATOM   4978  HG  LEU A 323     -23.664  32.753  14.437  1.00  0.86           H  
ATOM   4979 1HD1 LEU A 323     -22.249  34.653  14.905  1.00  0.86           H  
ATOM   4980 2HD1 LEU A 323     -21.522  33.649  13.661  1.00  0.86           H  
ATOM   4981 3HD1 LEU A 323     -22.334  35.154  13.234  1.00  0.86           H  
ATOM   4982 1HD2 LEU A 323     -24.708  34.929  15.047  1.00  0.86           H  
ATOM   4983 2HD2 LEU A 323     -24.763  35.352  13.333  1.00  0.86           H  
ATOM   4984 3HD2 LEU A 323     -25.733  34.008  13.939  1.00  0.86           H  
ATOM   4985  N   VAL A 324     -24.289  31.020   9.999  1.00  0.84           N  
ATOM   4986  CA  VAL A 324     -24.512  30.727   8.597  1.00  0.84           C  
ATOM   4987  C   VAL A 324     -25.742  29.849   8.402  1.00  0.84           C  
ATOM   4988  O   VAL A 324     -26.591  30.143   7.561  1.00  0.84           O  
ATOM   4989  CB  VAL A 324     -23.281  30.060   7.983  1.00  0.84           C  
ATOM   4990  CG1 VAL A 324     -23.592  29.588   6.635  1.00  0.84           C  
ATOM   4991  CG2 VAL A 324     -22.128  31.071   7.882  1.00  0.84           C  
ATOM   4992  H   VAL A 324     -23.440  30.686  10.461  1.00  0.84           H  
ATOM   4993  HA  VAL A 324     -24.679  31.667   8.074  1.00  0.84           H  
ATOM   4994  HB  VAL A 324     -22.987  29.207   8.602  1.00  0.84           H  
ATOM   4995 1HG1 VAL A 324     -22.706  29.129   6.259  1.00  0.84           H  
ATOM   4996 2HG1 VAL A 324     -24.403  28.865   6.673  1.00  0.84           H  
ATOM   4997 3HG1 VAL A 324     -23.882  30.434   6.006  1.00  0.84           H  
ATOM   4998 1HG2 VAL A 324     -21.281  30.577   7.444  1.00  0.84           H  
ATOM   4999 2HG2 VAL A 324     -22.430  31.907   7.247  1.00  0.84           H  
ATOM   5000 3HG2 VAL A 324     -21.866  31.445   8.864  1.00  0.84           H  
ATOM   5001  N   ARG A 325     -25.878  28.792   9.202  1.00  0.84           N  
ATOM   5002  CA  ARG A 325     -27.037  27.922   9.064  1.00  0.84           C  
ATOM   5003  C   ARG A 325     -28.349  28.664   9.332  1.00  0.84           C  
ATOM   5004  O   ARG A 325     -29.346  28.441   8.642  1.00  0.84           O  
ATOM   5005  CB  ARG A 325     -26.920  26.733  10.013  1.00  0.84           C  
ATOM   5006  CG  ARG A 325     -25.857  25.709   9.619  1.00  0.84           C  
ATOM   5007  CD  ARG A 325     -25.771  24.568  10.553  1.00  0.84           C  
ATOM   5008  NE  ARG A 325     -24.656  23.683  10.206  1.00  0.84           N  
ATOM   5009  CZ  ARG A 325     -24.672  22.722   9.250  1.00  0.84           C  
ATOM   5010  NH1 ARG A 325     -25.756  22.507   8.527  1.00  0.84           N  
ATOM   5011  NH2 ARG A 325     -23.587  21.992   9.032  1.00  0.84           N  
ATOM   5012  H   ARG A 325     -25.162  28.577   9.896  1.00  0.84           H  
ATOM   5013  HA  ARG A 325     -27.056  27.544   8.043  1.00  0.84           H  
ATOM   5014 1HB  ARG A 325     -26.666  27.098  11.010  1.00  0.84           H  
ATOM   5015 2HB  ARG A 325     -27.878  26.222  10.081  1.00  0.84           H  
ATOM   5016 1HG  ARG A 325     -26.118  25.299   8.651  1.00  0.84           H  
ATOM   5017 2HG  ARG A 325     -24.876  26.186   9.567  1.00  0.84           H  
ATOM   5018 1HD  ARG A 325     -25.596  24.947  11.562  1.00  0.84           H  
ATOM   5019 2HD  ARG A 325     -26.692  23.992  10.529  1.00  0.84           H  
ATOM   5020  HE  ARG A 325     -23.774  23.821  10.731  1.00  0.84           H  
ATOM   5021 1HH1 ARG A 325     -26.583  23.059   8.683  1.00  0.84           H  
ATOM   5022 2HH1 ARG A 325     -25.751  21.786   7.816  1.00  0.84           H  
ATOM   5023 1HH2 ARG A 325     -22.744  22.147   9.579  1.00  0.84           H  
ATOM   5024 2HH2 ARG A 325     -23.592  21.284   8.311  1.00  0.84           H  
ATOM   5025  N   SER A 326     -28.342  29.570  10.314  1.00  0.85           N  
ATOM   5026  CA  SER A 326     -29.526  30.332  10.686  1.00  0.85           C  
ATOM   5027  C   SER A 326     -29.952  31.359   9.643  1.00  0.85           C  
ATOM   5028  O   SER A 326     -31.145  31.529   9.380  1.00  0.85           O  
ATOM   5029  CB  SER A 326     -29.259  31.060  11.976  1.00  0.85           C  
ATOM   5030  OG  SER A 326     -29.052  30.154  13.021  1.00  0.85           O  
ATOM   5031  H   SER A 326     -27.495  29.712  10.863  1.00  0.85           H  
ATOM   5032  HA  SER A 326     -30.346  29.631  10.832  1.00  0.85           H  
ATOM   5033 1HB  SER A 326     -28.378  31.694  11.862  1.00  0.85           H  
ATOM   5034 2HB  SER A 326     -30.102  31.707  12.206  1.00  0.85           H  
ATOM   5035  HG  SER A 326     -28.162  29.766  12.847  1.00  0.85           H  
ATOM   5036  N   PHE A 327     -28.979  32.055   9.060  1.00  0.86           N  
ATOM   5037  CA  PHE A 327     -29.265  33.104   8.094  1.00  0.86           C  
ATOM   5038  C   PHE A 327     -29.118  32.702   6.627  1.00  0.86           C  
ATOM   5039  O   PHE A 327     -29.477  33.468   5.730  1.00  0.86           O  
ATOM   5040  CB  PHE A 327     -28.377  34.294   8.406  1.00  0.86           C  
ATOM   5041  CG  PHE A 327     -28.743  35.013   9.683  1.00  0.86           C  
ATOM   5042  CD1 PHE A 327     -28.091  34.766  10.883  1.00  0.86           C  
ATOM   5043  CD2 PHE A 327     -29.729  35.977   9.671  1.00  0.86           C  
ATOM   5044  CE1 PHE A 327     -28.412  35.451  12.007  1.00  0.86           C  
ATOM   5045  CE2 PHE A 327     -30.052  36.658  10.818  1.00  0.86           C  
ATOM   5046  CZ  PHE A 327     -29.382  36.387  11.982  1.00  0.86           C  
ATOM   5047  H   PHE A 327     -28.008  31.884   9.326  1.00  0.86           H  
ATOM   5048  HA  PHE A 327     -30.298  33.416   8.244  1.00  0.86           H  
ATOM   5049 1HB  PHE A 327     -27.357  33.938   8.497  1.00  0.86           H  
ATOM   5050 2HB  PHE A 327     -28.399  35.005   7.590  1.00  0.86           H  
ATOM   5051  HD1 PHE A 327     -27.313  34.027  10.923  1.00  0.86           H  
ATOM   5052  HD2 PHE A 327     -30.251  36.198   8.739  1.00  0.86           H  
ATOM   5053  HE1 PHE A 327     -27.886  35.256  12.925  1.00  0.86           H  
ATOM   5054  HE2 PHE A 327     -30.832  37.420  10.800  1.00  0.86           H  
ATOM   5055  HZ  PHE A 327     -29.619  36.919  12.879  1.00  0.86           H  
ATOM   5056  N   GLY A 328     -28.585  31.522   6.342  1.00  0.89           N  
ATOM   5057  CA  GLY A 328     -28.479  31.055   4.962  1.00  0.89           C  
ATOM   5058  C   GLY A 328     -27.278  31.593   4.182  1.00  0.89           C  
ATOM   5059  O   GLY A 328     -26.481  30.813   3.657  1.00  0.89           O  
ATOM   5060  H   GLY A 328     -28.226  30.921   7.079  1.00  0.89           H  
ATOM   5061 1HA  GLY A 328     -28.430  29.965   4.974  1.00  0.89           H  
ATOM   5062 2HA  GLY A 328     -29.394  31.313   4.432  1.00  0.89           H  
ATOM   5063  N   SER A 329     -27.154  32.920   4.101  1.00  0.91           N  
ATOM   5064  CA  SER A 329     -26.056  33.524   3.345  1.00  0.91           C  
ATOM   5065  C   SER A 329     -25.479  34.811   3.906  1.00  0.91           C  
ATOM   5066  O   SER A 329     -26.067  35.455   4.783  1.00  0.91           O  
ATOM   5067  CB  SER A 329     -26.497  33.796   1.920  1.00  0.91           C  
ATOM   5068  OG  SER A 329     -27.503  34.780   1.881  1.00  0.91           O  
ATOM   5069  H   SER A 329     -27.870  33.474   4.564  1.00  0.91           H  
ATOM   5070  HA  SER A 329     -25.261  32.805   3.335  1.00  0.91           H  
ATOM   5071 1HB  SER A 329     -25.636  34.127   1.333  1.00  0.91           H  
ATOM   5072 2HB  SER A 329     -26.862  32.876   1.467  1.00  0.91           H  
ATOM   5073  HG  SER A 329     -28.310  34.343   2.178  1.00  0.91           H  
ATOM   5074  N   LEU A 330     -24.333  35.221   3.350  1.00  0.94           N  
ATOM   5075  CA  LEU A 330     -23.686  36.440   3.809  1.00  0.94           C  
ATOM   5076  C   LEU A 330     -24.581  37.653   3.739  1.00  0.94           C  
ATOM   5077  O   LEU A 330     -24.542  38.490   4.630  1.00  0.94           O  
ATOM   5078  CB  LEU A 330     -22.412  36.752   3.035  1.00  0.94           C  
ATOM   5079  CG  LEU A 330     -21.676  37.992   3.549  1.00  0.94           C  
ATOM   5080  CD1 LEU A 330     -21.319  37.801   5.034  1.00  0.94           C  
ATOM   5081  CD2 LEU A 330     -20.433  38.209   2.739  1.00  0.94           C  
ATOM   5082  H   LEU A 330     -23.889  34.659   2.618  1.00  0.94           H  
ATOM   5083  HA  LEU A 330     -23.406  36.293   4.844  1.00  0.94           H  
ATOM   5084 1HB  LEU A 330     -21.757  35.916   3.041  1.00  0.94           H  
ATOM   5085 2HB  LEU A 330     -22.684  36.945   1.997  1.00  0.94           H  
ATOM   5086  HG  LEU A 330     -22.317  38.847   3.450  1.00  0.94           H  
ATOM   5087 1HD1 LEU A 330     -20.802  38.686   5.400  1.00  0.94           H  
ATOM   5088 2HD1 LEU A 330     -22.226  37.653   5.607  1.00  0.94           H  
ATOM   5089 3HD1 LEU A 330     -20.683  36.937   5.148  1.00  0.94           H  
ATOM   5090 1HD2 LEU A 330     -19.912  39.093   3.091  1.00  0.94           H  
ATOM   5091 2HD2 LEU A 330     -19.776  37.340   2.828  1.00  0.94           H  
ATOM   5092 3HD2 LEU A 330     -20.720  38.340   1.712  1.00  0.94           H  
ATOM   5093  N   GLN A 331     -25.389  37.780   2.693  1.00  0.97           N  
ATOM   5094  CA  GLN A 331     -26.203  38.982   2.588  1.00  0.97           C  
ATOM   5095  C   GLN A 331     -27.215  39.071   3.726  1.00  0.97           C  
ATOM   5096  O   GLN A 331     -27.494  40.156   4.248  1.00  0.97           O  
ATOM   5097  CB  GLN A 331     -26.910  39.016   1.239  1.00  0.97           C  
ATOM   5098  CG  GLN A 331     -25.960  39.161   0.089  1.00  0.97           C  
ATOM   5099  CD  GLN A 331     -25.179  40.441   0.177  1.00  0.97           C  
ATOM   5100  OE1 GLN A 331     -25.753  41.525   0.307  1.00  0.97           O  
ATOM   5101  NE2 GLN A 331     -23.869  40.325   0.111  1.00  0.97           N  
ATOM   5102  H   GLN A 331     -25.421  37.062   1.982  1.00  0.97           H  
ATOM   5103  HA  GLN A 331     -25.547  39.848   2.656  1.00  0.97           H  
ATOM   5104 1HB  GLN A 331     -27.479  38.093   1.102  1.00  0.97           H  
ATOM   5105 2HB  GLN A 331     -27.617  39.844   1.215  1.00  0.97           H  
ATOM   5106 1HG  GLN A 331     -25.254  38.329   0.096  1.00  0.97           H  
ATOM   5107 2HG  GLN A 331     -26.524  39.163  -0.848  1.00  0.97           H  
ATOM   5108 1HE2 GLN A 331     -23.281  41.150   0.150  1.00  0.97           H  
ATOM   5109 2HE2 GLN A 331     -23.439  39.425  -0.003  1.00  0.97           H  
ATOM   5110  N   ASN A 332     -27.740  37.925   4.148  1.00  0.99           N  
ATOM   5111  CA  ASN A 332     -28.700  37.922   5.235  1.00  0.99           C  
ATOM   5112  C   ASN A 332     -27.981  38.229   6.547  1.00  0.99           C  
ATOM   5113  O   ASN A 332     -28.537  38.882   7.431  1.00  0.99           O  
ATOM   5114  CB  ASN A 332     -29.444  36.614   5.278  1.00  0.99           C  
ATOM   5115  CG  ASN A 332     -30.424  36.463   4.149  1.00  0.99           C  
ATOM   5116  OD1 ASN A 332     -30.852  37.444   3.521  1.00  0.99           O  
ATOM   5117  ND2 ASN A 332     -30.813  35.244   3.890  1.00  0.99           N  
ATOM   5118  H   ASN A 332     -27.465  37.049   3.718  1.00  0.99           H  
ATOM   5119  HA  ASN A 332     -29.422  38.721   5.066  1.00  0.99           H  
ATOM   5120 1HB  ASN A 332     -28.717  35.805   5.216  1.00  0.99           H  
ATOM   5121 2HB  ASN A 332     -29.967  36.512   6.226  1.00  0.99           H  
ATOM   5122 1HD2 ASN A 332     -31.471  35.070   3.159  1.00  0.99           H  
ATOM   5123 2HD2 ASN A 332     -30.457  34.475   4.452  1.00  0.99           H  
ATOM   5124  N   LEU A 333     -26.725  37.778   6.659  1.00  1.00           N  
ATOM   5125  CA  LEU A 333     -25.919  38.072   7.840  1.00  1.00           C  
ATOM   5126  C   LEU A 333     -25.577  39.558   7.917  1.00  1.00           C  
ATOM   5127  O   LEU A 333     -25.714  40.177   8.967  1.00  1.00           O  
ATOM   5128  CB  LEU A 333     -24.632  37.238   7.808  1.00  1.00           C  
ATOM   5129  CG  LEU A 333     -24.837  35.755   8.055  1.00  1.00           C  
ATOM   5130  CD1 LEU A 333     -23.573  34.932   7.735  1.00  1.00           C  
ATOM   5131  CD2 LEU A 333     -25.199  35.621   9.503  1.00  1.00           C  
ATOM   5132  H   LEU A 333     -26.334  37.203   5.908  1.00  1.00           H  
ATOM   5133  HA  LEU A 333     -26.493  37.800   8.725  1.00  1.00           H  
ATOM   5134 1HB  LEU A 333     -24.175  37.354   6.846  1.00  1.00           H  
ATOM   5135 2HB  LEU A 333     -23.950  37.615   8.560  1.00  1.00           H  
ATOM   5136  HG  LEU A 333     -25.649  35.384   7.427  1.00  1.00           H  
ATOM   5137 1HD1 LEU A 333     -23.772  33.886   7.948  1.00  1.00           H  
ATOM   5138 2HD1 LEU A 333     -23.318  35.033   6.690  1.00  1.00           H  
ATOM   5139 3HD1 LEU A 333     -22.750  35.259   8.328  1.00  1.00           H  
ATOM   5140 1HD2 LEU A 333     -25.374  34.582   9.731  1.00  1.00           H  
ATOM   5141 2HD2 LEU A 333     -24.409  35.993  10.118  1.00  1.00           H  
ATOM   5142 3HD2 LEU A 333     -26.091  36.204   9.689  1.00  1.00           H  
ATOM   5143  N   LEU A 334     -25.226  40.161   6.782  1.00  0.99           N  
ATOM   5144  CA  LEU A 334     -24.869  41.577   6.748  1.00  0.99           C  
ATOM   5145  C   LEU A 334     -26.056  42.440   7.136  1.00  0.99           C  
ATOM   5146  O   LEU A 334     -25.911  43.448   7.828  1.00  0.99           O  
ATOM   5147  CB  LEU A 334     -24.405  41.971   5.340  1.00  0.99           C  
ATOM   5148  CG  LEU A 334     -23.062  41.368   4.879  1.00  0.99           C  
ATOM   5149  CD1 LEU A 334     -22.846  41.672   3.423  1.00  0.99           C  
ATOM   5150  CD2 LEU A 334     -21.956  41.909   5.696  1.00  0.99           C  
ATOM   5151  H   LEU A 334     -25.150  39.607   5.933  1.00  0.99           H  
ATOM   5152  HA  LEU A 334     -24.065  41.756   7.455  1.00  0.99           H  
ATOM   5153 1HB  LEU A 334     -25.168  41.651   4.627  1.00  0.99           H  
ATOM   5154 2HB  LEU A 334     -24.324  43.055   5.291  1.00  0.99           H  
ATOM   5155  HG  LEU A 334     -23.090  40.312   5.012  1.00  0.99           H  
ATOM   5156 1HD1 LEU A 334     -21.912  41.237   3.102  1.00  0.99           H  
ATOM   5157 2HD1 LEU A 334     -23.656  41.253   2.840  1.00  0.99           H  
ATOM   5158 3HD1 LEU A 334     -22.814  42.748   3.271  1.00  0.99           H  
ATOM   5159 1HD2 LEU A 334     -21.011  41.464   5.381  1.00  0.99           H  
ATOM   5160 2HD2 LEU A 334     -21.903  42.993   5.592  1.00  0.99           H  
ATOM   5161 3HD2 LEU A 334     -22.168  41.648   6.706  1.00  0.99           H  
ATOM   5162  N   ALA A 335     -27.240  42.029   6.690  1.00  0.97           N  
ATOM   5163  CA  ALA A 335     -28.478  42.736   6.966  1.00  0.97           C  
ATOM   5164  C   ALA A 335     -29.084  42.404   8.336  1.00  0.97           C  
ATOM   5165  O   ALA A 335     -30.102  42.989   8.712  1.00  0.97           O  
ATOM   5166  CB  ALA A 335     -29.490  42.399   5.885  1.00  0.97           C  
ATOM   5167  H   ALA A 335     -27.288  41.201   6.094  1.00  0.97           H  
ATOM   5168  HA  ALA A 335     -28.264  43.803   6.945  1.00  0.97           H  
ATOM   5169 1HB  ALA A 335     -30.409  42.951   6.058  1.00  0.97           H  
ATOM   5170 2HB  ALA A 335     -29.080  42.662   4.910  1.00  0.97           H  
ATOM   5171 3HB  ALA A 335     -29.693  41.325   5.915  1.00  0.97           H  
ATOM   5172  N   ALA A 336     -28.521  41.430   9.053  1.00  0.93           N  
ATOM   5173  CA  ALA A 336     -29.086  40.994  10.323  1.00  0.93           C  
ATOM   5174  C   ALA A 336     -28.981  42.078  11.378  1.00  0.93           C  
ATOM   5175  O   ALA A 336     -27.969  42.778  11.462  1.00  0.93           O  
ATOM   5176  CB  ALA A 336     -28.375  39.742  10.801  1.00  0.93           C  
ATOM   5177  H   ALA A 336     -27.658  40.989   8.741  1.00  0.93           H  
ATOM   5178  HA  ALA A 336     -30.143  40.771  10.169  1.00  0.93           H  
ATOM   5179 1HB  ALA A 336     -28.819  39.411  11.736  1.00  0.93           H  
ATOM   5180 2HB  ALA A 336     -28.471  38.965  10.051  1.00  0.93           H  
ATOM   5181 3HB  ALA A 336     -27.324  39.963  10.957  1.00  0.93           H  
ATOM   5182  N   SER A 337     -29.999  42.203  12.227  1.00  0.88           N  
ATOM   5183  CA  SER A 337     -29.885  43.140  13.335  1.00  0.88           C  
ATOM   5184  C   SER A 337     -29.192  42.449  14.488  1.00  0.88           C  
ATOM   5185  O   SER A 337     -29.089  41.221  14.498  1.00  0.88           O  
ATOM   5186  CB  SER A 337     -31.244  43.612  13.784  1.00  0.88           C  
ATOM   5187  OG  SER A 337     -31.965  42.549  14.350  1.00  0.88           O  
ATOM   5188  H   SER A 337     -30.858  41.635  12.139  1.00  0.88           H  
ATOM   5189  HA  SER A 337     -29.288  43.996  13.021  1.00  0.88           H  
ATOM   5190 1HB  SER A 337     -31.132  44.410  14.515  1.00  0.88           H  
ATOM   5191 2HB  SER A 337     -31.793  44.014  12.934  1.00  0.88           H  
ATOM   5192  HG  SER A 337     -32.222  41.970  13.589  1.00  0.88           H  
ATOM   5193  N   ALA A 338     -28.763  43.206  15.495  1.00  0.84           N  
ATOM   5194  CA  ALA A 338     -28.176  42.565  16.665  1.00  0.84           C  
ATOM   5195  C   ALA A 338     -29.204  41.636  17.318  1.00  0.84           C  
ATOM   5196  O   ALA A 338     -28.863  40.557  17.799  1.00  0.84           O  
ATOM   5197  CB  ALA A 338     -27.673  43.599  17.652  1.00  0.84           C  
ATOM   5198  H   ALA A 338     -28.853  44.211  15.451  1.00  0.84           H  
ATOM   5199  HA  ALA A 338     -27.335  41.960  16.338  1.00  0.84           H  
ATOM   5200 1HB  ALA A 338     -27.222  43.093  18.507  1.00  0.84           H  
ATOM   5201 2HB  ALA A 338     -26.928  44.229  17.172  1.00  0.84           H  
ATOM   5202 3HB  ALA A 338     -28.506  44.212  17.993  1.00  0.84           H  
ATOM   5203  N   ASP A 339     -30.484  42.032  17.297  1.00  0.80           N  
ATOM   5204  CA  ASP A 339     -31.543  41.213  17.884  1.00  0.80           C  
ATOM   5205  C   ASP A 339     -31.651  39.866  17.164  1.00  0.80           C  
ATOM   5206  O   ASP A 339     -31.893  38.824  17.789  1.00  0.80           O  
ATOM   5207  CB  ASP A 339     -32.899  41.923  17.806  1.00  0.80           C  
ATOM   5208  CG  ASP A 339     -33.046  43.134  18.748  1.00  0.80           C  
ATOM   5209  OD1 ASP A 339     -32.227  43.308  19.618  1.00  0.80           O  
ATOM   5210  OD2 ASP A 339     -33.992  43.868  18.584  1.00  0.80           O  
ATOM   5211  H   ASP A 339     -30.722  42.915  16.868  1.00  0.80           H  
ATOM   5212  HA  ASP A 339     -31.299  41.027  18.931  1.00  0.80           H  
ATOM   5213 1HB  ASP A 339     -33.066  42.258  16.780  1.00  0.80           H  
ATOM   5214 2HB  ASP A 339     -33.687  41.208  18.039  1.00  0.80           H  
ATOM   5215  N   ASP A 340     -31.414  39.867  15.850  1.00  0.77           N  
ATOM   5216  CA  ASP A 340     -31.557  38.614  15.120  1.00  0.77           C  
ATOM   5217  C   ASP A 340     -30.318  37.758  15.344  1.00  0.77           C  
ATOM   5218  O   ASP A 340     -30.411  36.544  15.535  1.00  0.77           O  
ATOM   5219  CB  ASP A 340     -31.653  38.865  13.611  1.00  0.77           C  
ATOM   5220  CG  ASP A 340     -32.839  39.661  13.160  1.00  0.77           C  
ATOM   5221  OD1 ASP A 340     -33.953  39.305  13.458  1.00  0.77           O  
ATOM   5222  OD2 ASP A 340     -32.601  40.674  12.494  1.00  0.77           O  
ATOM   5223  H   ASP A 340     -31.232  40.750  15.367  1.00  0.77           H  
ATOM   5224  HA  ASP A 340     -32.438  38.080  15.478  1.00  0.77           H  
ATOM   5225 1HB  ASP A 340     -30.744  39.371  13.279  1.00  0.77           H  
ATOM   5226 2HB  ASP A 340     -31.697  37.909  13.107  1.00  0.77           H  
ATOM   5227  N   LEU A 341     -29.151  38.392  15.404  1.00  0.77           N  
ATOM   5228  CA  LEU A 341     -27.924  37.644  15.628  1.00  0.77           C  
ATOM   5229  C   LEU A 341     -27.973  37.004  17.011  1.00  0.77           C  
ATOM   5230  O   LEU A 341     -27.620  35.840  17.187  1.00  0.77           O  
ATOM   5231  CB  LEU A 341     -26.734  38.593  15.522  1.00  0.77           C  
ATOM   5232  CG  LEU A 341     -26.437  39.155  14.114  1.00  0.77           C  
ATOM   5233  CD1 LEU A 341     -25.428  40.266  14.229  1.00  0.77           C  
ATOM   5234  CD2 LEU A 341     -25.891  38.049  13.221  1.00  0.77           C  
ATOM   5235  H   LEU A 341     -29.114  39.403  15.256  1.00  0.77           H  
ATOM   5236  HA  LEU A 341     -27.841  36.861  14.877  1.00  0.77           H  
ATOM   5237 1HB  LEU A 341     -26.923  39.439  16.169  1.00  0.77           H  
ATOM   5238 2HB  LEU A 341     -25.841  38.078  15.876  1.00  0.77           H  
ATOM   5239  HG  LEU A 341     -27.349  39.560  13.683  1.00  0.77           H  
ATOM   5240 1HD1 LEU A 341     -25.218  40.674  13.239  1.00  0.77           H  
ATOM   5241 2HD1 LEU A 341     -25.830  41.045  14.863  1.00  0.77           H  
ATOM   5242 3HD1 LEU A 341     -24.528  39.886  14.663  1.00  0.77           H  
ATOM   5243 1HD2 LEU A 341     -25.679  38.449  12.227  1.00  0.77           H  
ATOM   5244 2HD2 LEU A 341     -24.979  37.661  13.657  1.00  0.77           H  
ATOM   5245 3HD2 LEU A 341     -26.618  37.263  13.145  1.00  0.77           H  
ATOM   5246  N   GLN A 342     -28.498  37.753  17.985  1.00  0.79           N  
ATOM   5247  CA  GLN A 342     -28.627  37.300  19.364  1.00  0.79           C  
ATOM   5248  C   GLN A 342     -29.460  36.046  19.505  1.00  0.79           C  
ATOM   5249  O   GLN A 342     -29.112  35.163  20.299  1.00  0.79           O  
ATOM   5250  CB  GLN A 342     -29.249  38.404  20.224  1.00  0.79           C  
ATOM   5251  CG  GLN A 342     -29.447  38.035  21.652  1.00  0.79           C  
ATOM   5252  CD  GLN A 342     -29.864  39.198  22.500  1.00  0.79           C  
ATOM   5253  OE1 GLN A 342     -29.419  40.332  22.305  1.00  0.79           O  
ATOM   5254  NE2 GLN A 342     -30.727  38.932  23.469  1.00  0.79           N  
ATOM   5255  H   GLN A 342     -28.782  38.708  17.776  1.00  0.79           H  
ATOM   5256  HA  GLN A 342     -27.629  37.080  19.742  1.00  0.79           H  
ATOM   5257 1HB  GLN A 342     -28.619  39.291  20.186  1.00  0.79           H  
ATOM   5258 2HB  GLN A 342     -30.217  38.681  19.810  1.00  0.79           H  
ATOM   5259 1HG  GLN A 342     -30.233  37.283  21.700  1.00  0.79           H  
ATOM   5260 2HG  GLN A 342     -28.547  37.636  22.034  1.00  0.79           H  
ATOM   5261 1HE2 GLN A 342     -31.045  39.664  24.073  1.00  0.79           H  
ATOM   5262 2HE2 GLN A 342     -31.065  37.999  23.595  1.00  0.79           H  
ATOM   5263  N   SER A 343     -30.528  35.948  18.691  1.00  0.84           N  
ATOM   5264  CA  SER A 343     -31.462  34.822  18.718  1.00  0.84           C  
ATOM   5265  C   SER A 343     -30.841  33.503  18.245  1.00  0.84           C  
ATOM   5266  O   SER A 343     -31.445  32.442  18.412  1.00  0.84           O  
ATOM   5267  CB  SER A 343     -32.702  35.112  17.873  1.00  0.84           C  
ATOM   5268  OG  SER A 343     -32.443  35.075  16.484  1.00  0.84           O  
ATOM   5269  H   SER A 343     -30.743  36.732  18.069  1.00  0.84           H  
ATOM   5270  HA  SER A 343     -31.785  34.686  19.749  1.00  0.84           H  
ATOM   5271 1HB  SER A 343     -33.483  34.395  18.117  1.00  0.84           H  
ATOM   5272 2HB  SER A 343     -33.076  36.102  18.136  1.00  0.84           H  
ATOM   5273  HG  SER A 343     -31.662  35.640  16.311  1.00  0.84           H  
ATOM   5274  N   VAL A 344     -29.671  33.561  17.615  1.00  0.89           N  
ATOM   5275  CA  VAL A 344     -29.008  32.358  17.147  1.00  0.89           C  
ATOM   5276  C   VAL A 344     -28.364  31.632  18.317  1.00  0.89           C  
ATOM   5277  O   VAL A 344     -27.742  32.253  19.189  1.00  0.89           O  
ATOM   5278  CB  VAL A 344     -27.972  32.695  16.068  1.00  0.89           C  
ATOM   5279  CG1 VAL A 344     -27.165  31.450  15.657  1.00  0.89           C  
ATOM   5280  CG2 VAL A 344     -28.686  33.263  14.886  1.00  0.89           C  
ATOM   5281  H   VAL A 344     -29.194  34.454  17.491  1.00  0.89           H  
ATOM   5282  HA  VAL A 344     -29.756  31.703  16.702  1.00  0.89           H  
ATOM   5283  HB  VAL A 344     -27.284  33.424  16.451  1.00  0.89           H  
ATOM   5284 1HG1 VAL A 344     -26.442  31.725  14.898  1.00  0.89           H  
ATOM   5285 2HG1 VAL A 344     -26.637  31.054  16.518  1.00  0.89           H  
ATOM   5286 3HG1 VAL A 344     -27.833  30.690  15.261  1.00  0.89           H  
ATOM   5287 1HG2 VAL A 344     -27.968  33.499  14.135  1.00  0.89           H  
ATOM   5288 2HG2 VAL A 344     -29.385  32.529  14.504  1.00  0.89           H  
ATOM   5289 3HG2 VAL A 344     -29.229  34.165  15.185  1.00  0.89           H  
ATOM   5290  N   ASP A 345     -28.561  30.321  18.369  1.00  0.96           N  
ATOM   5291  CA  ASP A 345     -28.026  29.549  19.470  1.00  0.96           C  
ATOM   5292  C   ASP A 345     -26.538  29.781  19.611  1.00  0.96           C  
ATOM   5293  O   ASP A 345     -25.807  29.848  18.626  1.00  0.96           O  
ATOM   5294  CB  ASP A 345     -28.264  28.052  19.250  1.00  0.96           C  
ATOM   5295  CG  ASP A 345     -29.723  27.616  19.391  1.00  0.96           C  
ATOM   5296  OD1 ASP A 345     -30.535  28.399  19.820  1.00  0.96           O  
ATOM   5297  OD2 ASP A 345     -30.006  26.491  19.060  1.00  0.96           O  
ATOM   5298  H   ASP A 345     -29.089  29.867  17.638  1.00  0.96           H  
ATOM   5299  HA  ASP A 345     -28.520  29.863  20.390  1.00  0.96           H  
ATOM   5300 1HB  ASP A 345     -27.919  27.778  18.253  1.00  0.96           H  
ATOM   5301 2HB  ASP A 345     -27.662  27.487  19.963  1.00  0.96           H  
ATOM   5302  N   GLY A 346     -26.100  29.951  20.848  1.00  1.04           N  
ATOM   5303  CA  GLY A 346     -24.692  30.141  21.142  1.00  1.04           C  
ATOM   5304  C   GLY A 346     -24.179  31.569  20.957  1.00  1.04           C  
ATOM   5305  O   GLY A 346     -23.014  31.822  21.259  1.00  1.04           O  
ATOM   5306  H   GLY A 346     -26.762  29.919  21.610  1.00  1.04           H  
ATOM   5307 1HA  GLY A 346     -24.503  29.827  22.168  1.00  1.04           H  
ATOM   5308 2HA  GLY A 346     -24.111  29.474  20.506  1.00  1.04           H  
ATOM   5309  N   ILE A 347     -25.034  32.520  20.547  1.00  1.11           N  
ATOM   5310  CA  ILE A 347     -24.522  33.873  20.325  1.00  1.11           C  
ATOM   5311  C   ILE A 347     -24.796  34.842  21.480  1.00  1.11           C  
ATOM   5312  O   ILE A 347     -23.869  35.166  22.206  1.00  1.11           O  
ATOM   5313  CB  ILE A 347     -25.109  34.430  19.009  1.00  1.11           C  
ATOM   5314  CG1 ILE A 347     -24.736  33.487  17.873  1.00  1.11           C  
ATOM   5315  CG2 ILE A 347     -24.621  35.846  18.694  1.00  1.11           C  
ATOM   5316  CD1 ILE A 347     -23.266  33.309  17.682  1.00  1.11           C  
ATOM   5317  H   ILE A 347     -26.001  32.297  20.301  1.00  1.11           H  
ATOM   5318  HA  ILE A 347     -23.441  33.808  20.200  1.00  1.11           H  
ATOM   5319  HB  ILE A 347     -26.202  34.437  19.083  1.00  1.11           H  
ATOM   5320 1HG1 ILE A 347     -25.184  32.512  18.071  1.00  1.11           H  
ATOM   5321 2HG1 ILE A 347     -25.151  33.870  16.966  1.00  1.11           H  
ATOM   5322 1HG2 ILE A 347     -25.069  36.182  17.761  1.00  1.11           H  
ATOM   5323 2HG2 ILE A 347     -24.908  36.516  19.490  1.00  1.11           H  
ATOM   5324 3HG2 ILE A 347     -23.546  35.841  18.594  1.00  1.11           H  
ATOM   5325 1HD1 ILE A 347     -23.101  32.621  16.854  1.00  1.11           H  
ATOM   5326 2HD1 ILE A 347     -22.806  34.265  17.460  1.00  1.11           H  
ATOM   5327 3HD1 ILE A 347     -22.829  32.901  18.589  1.00  1.11           H  
ATOM   5328  N   GLY A 348     -26.036  35.244  21.758  1.00  1.15           N  
ATOM   5329  CA  GLY A 348     -26.210  36.127  22.912  1.00  1.15           C  
ATOM   5330  C   GLY A 348     -25.863  37.584  22.572  1.00  1.15           C  
ATOM   5331  O   GLY A 348     -25.210  37.864  21.560  1.00  1.15           O  
ATOM   5332  H   GLY A 348     -26.851  34.988  21.193  1.00  1.15           H  
ATOM   5333 1HA  GLY A 348     -27.241  36.065  23.259  1.00  1.15           H  
ATOM   5334 2HA  GLY A 348     -25.582  35.782  23.733  1.00  1.15           H  
ATOM   5335  N   SER A 349     -26.264  38.512  23.440  1.00  1.16           N  
ATOM   5336  CA  SER A 349     -26.053  39.939  23.186  1.00  1.16           C  
ATOM   5337  C   SER A 349     -24.587  40.384  23.112  1.00  1.16           C  
ATOM   5338  O   SER A 349     -24.263  41.353  22.416  1.00  1.16           O  
ATOM   5339  CB  SER A 349     -26.742  40.738  24.275  1.00  1.16           C  
ATOM   5340  OG  SER A 349     -26.134  40.518  25.523  1.00  1.16           O  
ATOM   5341  H   SER A 349     -26.766  38.230  24.271  1.00  1.16           H  
ATOM   5342  HA  SER A 349     -26.532  40.177  22.235  1.00  1.16           H  
ATOM   5343 1HB  SER A 349     -26.704  41.797  24.027  1.00  1.16           H  
ATOM   5344 2HB  SER A 349     -27.788  40.455  24.329  1.00  1.16           H  
ATOM   5345  HG  SER A 349     -26.587  41.098  26.142  1.00  1.16           H  
ATOM   5346  N   MET A 350     -23.686  39.638  23.765  1.00  1.15           N  
ATOM   5347  CA  MET A 350     -22.272  40.018  23.798  1.00  1.15           C  
ATOM   5348  C   MET A 350     -21.499  39.577  22.569  1.00  1.15           C  
ATOM   5349  O   MET A 350     -20.319  39.902  22.433  1.00  1.15           O  
ATOM   5350  CB  MET A 350     -21.597  39.479  25.048  1.00  1.15           C  
ATOM   5351  CG  MET A 350     -22.075  40.114  26.341  1.00  1.15           C  
ATOM   5352  SD  MET A 350     -21.093  39.609  27.769  1.00  1.15           S  
ATOM   5353  CE  MET A 350     -21.646  37.928  27.988  1.00  1.15           C  
ATOM   5354  H   MET A 350     -24.007  38.836  24.288  1.00  1.15           H  
ATOM   5355  HA  MET A 350     -22.220  41.105  23.832  1.00  1.15           H  
ATOM   5356 1HB  MET A 350     -21.791  38.421  25.126  1.00  1.15           H  
ATOM   5357 2HB  MET A 350     -20.518  39.612  24.971  1.00  1.15           H  
ATOM   5358 1HG  MET A 350     -22.024  41.199  26.252  1.00  1.15           H  
ATOM   5359 2HG  MET A 350     -23.115  39.836  26.519  1.00  1.15           H  
ATOM   5360 1HE  MET A 350     -21.129  37.481  28.837  1.00  1.15           H  
ATOM   5361 2HE  MET A 350     -22.722  37.919  28.170  1.00  1.15           H  
ATOM   5362 3HE  MET A 350     -21.426  37.364  27.096  1.00  1.15           H  
ATOM   5363  N   TRP A 351     -22.154  38.824  21.698  1.00  1.11           N  
ATOM   5364  CA  TRP A 351     -21.560  38.432  20.439  1.00  1.11           C  
ATOM   5365  C   TRP A 351     -22.371  39.065  19.330  1.00  1.11           C  
ATOM   5366  O   TRP A 351     -21.825  39.454  18.306  1.00  1.11           O  
ATOM   5367  CB  TRP A 351     -21.429  36.927  20.325  1.00  1.11           C  
ATOM   5368  CG  TRP A 351     -20.314  36.371  21.172  1.00  1.11           C  
ATOM   5369  CD1 TRP A 351     -19.032  36.141  20.760  1.00  1.11           C  
ATOM   5370  CD2 TRP A 351     -20.346  36.019  22.579  1.00  1.11           C  
ATOM   5371  NE1 TRP A 351     -18.282  35.649  21.796  1.00  1.11           N  
ATOM   5372  CE2 TRP A 351     -19.068  35.569  22.916  1.00  1.11           C  
ATOM   5373  CE3 TRP A 351     -21.333  36.052  23.561  1.00  1.11           C  
ATOM   5374  CZ2 TRP A 351     -18.757  35.146  24.199  1.00  1.11           C  
ATOM   5375  CZ3 TRP A 351     -21.026  35.624  24.838  1.00  1.11           C  
ATOM   5376  CH2 TRP A 351     -19.773  35.183  25.153  1.00  1.11           C  
ATOM   5377  H   TRP A 351     -23.118  38.555  21.877  1.00  1.11           H  
ATOM   5378  HA  TRP A 351     -20.555  38.847  20.379  1.00  1.11           H  
ATOM   5379 1HB  TRP A 351     -22.356  36.462  20.636  1.00  1.11           H  
ATOM   5380 2HB  TRP A 351     -21.250  36.650  19.287  1.00  1.11           H  
ATOM   5381  HD1 TRP A 351     -18.657  36.316  19.756  1.00  1.11           H  
ATOM   5382  HE1 TRP A 351     -17.302  35.397  21.741  1.00  1.11           H  
ATOM   5383  HE3 TRP A 351     -22.325  36.410  23.331  1.00  1.11           H  
ATOM   5384  HZ2 TRP A 351     -17.760  34.795  24.468  1.00  1.11           H  
ATOM   5385  HZ3 TRP A 351     -21.813  35.651  25.588  1.00  1.11           H  
ATOM   5386  HH2 TRP A 351     -19.567  34.856  26.172  1.00  1.11           H  
ATOM   5387  N   ALA A 352     -23.679  39.241  19.541  1.00  1.07           N  
ATOM   5388  CA  ALA A 352     -24.478  39.899  18.521  1.00  1.07           C  
ATOM   5389  C   ALA A 352     -23.885  41.281  18.284  1.00  1.07           C  
ATOM   5390  O   ALA A 352     -23.666  41.713  17.139  1.00  1.07           O  
ATOM   5391  CB  ALA A 352     -25.893  39.991  18.981  1.00  1.07           C  
ATOM   5392  H   ALA A 352     -24.132  38.895  20.381  1.00  1.07           H  
ATOM   5393  HA  ALA A 352     -24.420  39.329  17.598  1.00  1.07           H  
ATOM   5394 1HB  ALA A 352     -26.475  40.482  18.232  1.00  1.07           H  
ATOM   5395 2HB  ALA A 352     -26.268  38.996  19.150  1.00  1.07           H  
ATOM   5396 3HB  ALA A 352     -25.938  40.559  19.905  1.00  1.07           H  
ATOM   5397  N   ARG A 353     -23.536  41.950  19.389  1.00  1.02           N  
ATOM   5398  CA  ARG A 353     -22.769  43.164  19.296  1.00  1.02           C  
ATOM   5399  C   ARG A 353     -21.388  42.633  19.032  1.00  1.02           C  
ATOM   5400  O   ARG A 353     -21.010  41.642  19.631  1.00  1.02           O  
ATOM   5401  CB  ARG A 353     -22.761  43.991  20.561  1.00  1.02           C  
ATOM   5402  CG  ARG A 353     -22.006  45.309  20.394  1.00  1.02           C  
ATOM   5403  CD  ARG A 353     -22.017  46.160  21.591  1.00  1.02           C  
ATOM   5404  NE  ARG A 353     -21.323  47.416  21.328  1.00  1.02           N  
ATOM   5405  CZ  ARG A 353     -21.071  48.367  22.250  1.00  1.02           C  
ATOM   5406  NH1 ARG A 353     -21.452  48.194  23.500  1.00  1.02           N  
ATOM   5407  NH2 ARG A 353     -20.441  49.477  21.903  1.00  1.02           N  
ATOM   5408  H   ARG A 353     -23.774  41.594  20.317  1.00  1.02           H  
ATOM   5409  HA  ARG A 353     -23.102  43.770  18.452  1.00  1.02           H  
ATOM   5410 1HB  ARG A 353     -23.782  44.210  20.867  1.00  1.02           H  
ATOM   5411 2HB  ARG A 353     -22.287  43.421  21.365  1.00  1.02           H  
ATOM   5412 1HG  ARG A 353     -20.958  45.104  20.165  1.00  1.02           H  
ATOM   5413 2HG  ARG A 353     -22.441  45.874  19.571  1.00  1.02           H  
ATOM   5414 1HD  ARG A 353     -23.040  46.383  21.885  1.00  1.02           H  
ATOM   5415 2HD  ARG A 353     -21.500  45.647  22.402  1.00  1.02           H  
ATOM   5416  HE  ARG A 353     -21.016  47.586  20.353  1.00  1.02           H  
ATOM   5417 1HH1 ARG A 353     -21.932  47.346  23.768  1.00  1.02           H  
ATOM   5418 2HH1 ARG A 353     -21.264  48.908  24.190  1.00  1.02           H  
ATOM   5419 1HH2 ARG A 353     -20.145  49.615  20.941  1.00  1.02           H  
ATOM   5420 2HH2 ARG A 353     -20.254  50.187  22.592  1.00  1.02           H  
ATOM   5421  N   HIS A 354     -20.671  43.249  18.124  1.00  0.97           N  
ATOM   5422  CA  HIS A 354     -19.334  42.856  17.681  1.00  0.97           C  
ATOM   5423  C   HIS A 354     -19.373  41.900  16.467  1.00  0.97           C  
ATOM   5424  O   HIS A 354     -18.550  42.055  15.570  1.00  0.97           O  
ATOM   5425  CB  HIS A 354     -18.489  42.235  18.806  1.00  0.97           C  
ATOM   5426  CG  HIS A 354     -18.325  43.142  20.022  1.00  0.97           C  
ATOM   5427  ND1 HIS A 354     -17.660  44.348  19.959  1.00  0.97           N  
ATOM   5428  CD2 HIS A 354     -18.744  43.012  21.310  1.00  0.97           C  
ATOM   5429  CE1 HIS A 354     -17.682  44.924  21.149  1.00  0.97           C  
ATOM   5430  NE2 HIS A 354     -18.330  44.135  21.988  1.00  0.97           N  
ATOM   5431  H   HIS A 354     -21.072  44.073  17.707  1.00  0.97           H  
ATOM   5432  HA  HIS A 354     -18.794  43.743  17.377  1.00  0.97           H  
ATOM   5433 1HB  HIS A 354     -18.822  41.238  19.090  1.00  0.97           H  
ATOM   5434 2HB  HIS A 354     -17.512  42.111  18.394  1.00  0.97           H  
ATOM   5435  HD1 HIS A 354     -17.248  44.759  19.142  1.00  0.97           H  
ATOM   5436  HD2 HIS A 354     -19.307  42.231  21.827  1.00  0.97           H  
ATOM   5437  HE1 HIS A 354     -17.210  45.893  21.299  1.00  0.97           H  
ATOM   5438  N   ILE A 355     -20.396  41.038  16.325  1.00  0.94           N  
ATOM   5439  CA  ILE A 355     -20.618  40.410  15.012  1.00  0.94           C  
ATOM   5440  C   ILE A 355     -21.161  41.420  14.030  1.00  0.94           C  
ATOM   5441  O   ILE A 355     -20.658  41.555  12.916  1.00  0.94           O  
ATOM   5442  CB  ILE A 355     -21.624  39.263  15.035  1.00  0.94           C  
ATOM   5443  CG1 ILE A 355     -21.139  38.107  15.764  1.00  0.94           C  
ATOM   5444  CG2 ILE A 355     -21.920  38.864  13.600  1.00  0.94           C  
ATOM   5445  CD1 ILE A 355     -22.250  37.154  16.091  1.00  0.94           C  
ATOM   5446  H   ILE A 355     -21.023  40.815  17.102  1.00  0.94           H  
ATOM   5447  HA  ILE A 355     -19.671  40.031  14.643  1.00  0.94           H  
ATOM   5448  HB  ILE A 355     -22.523  39.590  15.541  1.00  0.94           H  
ATOM   5449 1HG1 ILE A 355     -20.449  37.597  15.134  1.00  0.94           H  
ATOM   5450 2HG1 ILE A 355     -20.615  38.411  16.652  1.00  0.94           H  
ATOM   5451 1HG2 ILE A 355     -22.640  38.053  13.588  1.00  0.94           H  
ATOM   5452 2HG2 ILE A 355     -22.321  39.713  13.050  1.00  0.94           H  
ATOM   5453 3HG2 ILE A 355     -20.999  38.544  13.138  1.00  0.94           H  
ATOM   5454 1HD1 ILE A 355     -21.841  36.287  16.602  1.00  0.94           H  
ATOM   5455 2HD1 ILE A 355     -22.968  37.646  16.734  1.00  0.94           H  
ATOM   5456 3HD1 ILE A 355     -22.741  36.853  15.178  1.00  0.94           H  
ATOM   5457  N   ARG A 356     -22.190  42.157  14.448  1.00  0.92           N  
ATOM   5458  CA  ARG A 356     -22.781  43.165  13.583  1.00  0.92           C  
ATOM   5459  C   ARG A 356     -21.723  44.184  13.183  1.00  0.92           C  
ATOM   5460  O   ARG A 356     -21.596  44.567  12.010  1.00  0.92           O  
ATOM   5461  CB  ARG A 356     -23.929  43.864  14.302  1.00  0.92           C  
ATOM   5462  CG  ARG A 356     -24.668  44.914  13.485  1.00  0.92           C  
ATOM   5463  CD  ARG A 356     -25.753  45.570  14.279  1.00  0.92           C  
ATOM   5464  NE  ARG A 356     -25.237  46.353  15.406  1.00  0.92           N  
ATOM   5465  CZ  ARG A 356     -24.721  47.600  15.309  1.00  0.92           C  
ATOM   5466  NH1 ARG A 356     -24.664  48.202  14.140  1.00  0.92           N  
ATOM   5467  NH2 ARG A 356     -24.276  48.222  16.389  1.00  0.92           N  
ATOM   5468  H   ARG A 356     -22.587  41.996  15.378  1.00  0.92           H  
ATOM   5469  HA  ARG A 356     -23.166  42.678  12.685  1.00  0.92           H  
ATOM   5470 1HB  ARG A 356     -24.658  43.127  14.624  1.00  0.92           H  
ATOM   5471 2HB  ARG A 356     -23.552  44.352  15.200  1.00  0.92           H  
ATOM   5472 1HG  ARG A 356     -23.964  45.682  13.162  1.00  0.92           H  
ATOM   5473 2HG  ARG A 356     -25.122  44.442  12.609  1.00  0.92           H  
ATOM   5474 1HD  ARG A 356     -26.323  46.237  13.633  1.00  0.92           H  
ATOM   5475 2HD  ARG A 356     -26.413  44.801  14.673  1.00  0.92           H  
ATOM   5476  HE  ARG A 356     -25.260  45.928  16.322  1.00  0.92           H  
ATOM   5477 1HH1 ARG A 356     -25.001  47.731  13.312  1.00  0.92           H  
ATOM   5478 2HH1 ARG A 356     -24.280  49.133  14.070  1.00  0.92           H  
ATOM   5479 1HH2 ARG A 356     -24.317  47.769  17.290  1.00  0.92           H  
ATOM   5480 2HH2 ARG A 356     -23.890  49.151  16.314  1.00  0.92           H  
ATOM   5481  N   GLU A 357     -20.975  44.636  14.189  1.00  0.94           N  
ATOM   5482  CA  GLU A 357     -19.940  45.638  14.018  1.00  0.94           C  
ATOM   5483  C   GLU A 357     -18.790  45.058  13.198  1.00  0.94           C  
ATOM   5484  O   GLU A 357     -18.257  45.724  12.318  1.00  0.94           O  
ATOM   5485  CB  GLU A 357     -19.460  46.093  15.390  1.00  0.94           C  
ATOM   5486  CG  GLU A 357     -20.539  46.814  16.210  1.00  0.94           C  
ATOM   5487  CD  GLU A 357     -20.135  47.091  17.640  1.00  0.94           C  
ATOM   5488  OE1 GLU A 357     -19.072  46.684  18.032  1.00  0.94           O  
ATOM   5489  OE2 GLU A 357     -20.922  47.678  18.352  1.00  0.94           O  
ATOM   5490  H   GLU A 357     -21.141  44.256  15.104  1.00  0.94           H  
ATOM   5491  HA  GLU A 357     -20.359  46.490  13.482  1.00  0.94           H  
ATOM   5492 1HB  GLU A 357     -19.107  45.259  15.931  1.00  0.94           H  
ATOM   5493 2HB  GLU A 357     -18.621  46.777  15.268  1.00  0.94           H  
ATOM   5494 1HG  GLU A 357     -20.780  47.758  15.723  1.00  0.94           H  
ATOM   5495 2HG  GLU A 357     -21.441  46.199  16.209  1.00  0.94           H  
ATOM   5496  N   GLY A 358     -18.451  43.791  13.452  1.00  0.97           N  
ATOM   5497  CA  GLY A 358     -17.394  43.085  12.748  1.00  0.97           C  
ATOM   5498  C   GLY A 358     -17.694  43.055  11.266  1.00  0.97           C  
ATOM   5499  O   GLY A 358     -16.869  43.471  10.451  1.00  0.97           O  
ATOM   5500  H   GLY A 358     -18.905  43.278  14.197  1.00  0.97           H  
ATOM   5501 1HA  GLY A 358     -16.438  43.573  12.930  1.00  0.97           H  
ATOM   5502 2HA  GLY A 358     -17.328  42.069  13.137  1.00  0.97           H  
ATOM   5503  N   LEU A 359     -18.892  42.591  10.913  1.00  1.02           N  
ATOM   5504  CA  LEU A 359     -19.277  42.528   9.516  1.00  1.02           C  
ATOM   5505  C   LEU A 359     -19.294  43.925   8.895  1.00  1.02           C  
ATOM   5506  O   LEU A 359     -18.854  44.114   7.752  1.00  1.02           O  
ATOM   5507  CB  LEU A 359     -20.671  41.916   9.378  1.00  1.02           C  
ATOM   5508  CG  LEU A 359     -20.854  40.405   9.686  1.00  1.02           C  
ATOM   5509  CD1 LEU A 359     -22.346  40.089   9.631  1.00  1.02           C  
ATOM   5510  CD2 LEU A 359     -20.067  39.545   8.666  1.00  1.02           C  
ATOM   5511  H   LEU A 359     -19.537  42.264  11.634  1.00  1.02           H  
ATOM   5512  HA  LEU A 359     -18.559  41.915   8.983  1.00  1.02           H  
ATOM   5513 1HB  LEU A 359     -21.335  42.453  10.062  1.00  1.02           H  
ATOM   5514 2HB  LEU A 359     -21.001  42.105   8.399  1.00  1.02           H  
ATOM   5515  HG  LEU A 359     -20.505  40.193  10.693  1.00  1.02           H  
ATOM   5516 1HD1 LEU A 359     -22.513  39.063   9.851  1.00  1.02           H  
ATOM   5517 2HD1 LEU A 359     -22.876  40.705  10.360  1.00  1.02           H  
ATOM   5518 3HD1 LEU A 359     -22.718  40.298   8.641  1.00  1.02           H  
ATOM   5519 1HD2 LEU A 359     -20.210  38.488   8.892  1.00  1.02           H  
ATOM   5520 2HD2 LEU A 359     -20.427  39.751   7.660  1.00  1.02           H  
ATOM   5521 3HD2 LEU A 359     -19.011  39.782   8.725  1.00  1.02           H  
ATOM   5522  N   SER A 360     -19.768  44.917   9.657  1.00  1.11           N  
ATOM   5523  CA  SER A 360     -19.817  46.273   9.149  1.00  1.11           C  
ATOM   5524  C   SER A 360     -18.402  46.776   8.862  1.00  1.11           C  
ATOM   5525  O   SER A 360     -18.152  47.373   7.819  1.00  1.11           O  
ATOM   5526  CB  SER A 360     -20.505  47.177  10.156  1.00  1.11           C  
ATOM   5527  OG  SER A 360     -21.849  46.800  10.335  1.00  1.11           O  
ATOM   5528  H   SER A 360     -20.140  44.728  10.589  1.00  1.11           H  
ATOM   5529  HA  SER A 360     -20.384  46.278   8.219  1.00  1.11           H  
ATOM   5530 1HB  SER A 360     -19.982  47.134  11.103  1.00  1.11           H  
ATOM   5531 2HB  SER A 360     -20.456  48.205   9.803  1.00  1.11           H  
ATOM   5532  HG  SER A 360     -21.820  45.930  10.806  1.00  1.11           H  
ATOM   5533  N   LEU A 361     -17.456  46.481   9.753  1.00  1.25           N  
ATOM   5534  CA  LEU A 361     -16.077  46.890   9.540  1.00  1.25           C  
ATOM   5535  C   LEU A 361     -15.466  46.187   8.335  1.00  1.25           C  
ATOM   5536  O   LEU A 361     -14.751  46.817   7.563  1.00  1.25           O  
ATOM   5537  CB  LEU A 361     -15.247  46.640  10.797  1.00  1.25           C  
ATOM   5538  CG  LEU A 361     -15.582  47.559  11.986  1.00  1.25           C  
ATOM   5539  CD1 LEU A 361     -14.847  47.075  13.221  1.00  1.25           C  
ATOM   5540  CD2 LEU A 361     -15.190  48.983  11.634  1.00  1.25           C  
ATOM   5541  H   LEU A 361     -17.705  45.989  10.607  1.00  1.25           H  
ATOM   5542  HA  LEU A 361     -16.069  47.961   9.344  1.00  1.25           H  
ATOM   5543 1HB  LEU A 361     -15.416  45.611  11.118  1.00  1.25           H  
ATOM   5544 2HB  LEU A 361     -14.194  46.760  10.556  1.00  1.25           H  
ATOM   5545  HG  LEU A 361     -16.645  47.527  12.189  1.00  1.25           H  
ATOM   5546 1HD1 LEU A 361     -15.088  47.721  14.065  1.00  1.25           H  
ATOM   5547 2HD1 LEU A 361     -15.161  46.054  13.444  1.00  1.25           H  
ATOM   5548 3HD1 LEU A 361     -13.775  47.098  13.040  1.00  1.25           H  
ATOM   5549 1HD2 LEU A 361     -15.430  49.642  12.469  1.00  1.25           H  
ATOM   5550 2HD2 LEU A 361     -14.121  49.027  11.431  1.00  1.25           H  
ATOM   5551 3HD2 LEU A 361     -15.742  49.303  10.749  1.00  1.25           H  
ATOM   5552  N   LEU A 362     -15.803  44.909   8.113  1.00  1.43           N  
ATOM   5553  CA  LEU A 362     -15.277  44.162   6.962  1.00  1.43           C  
ATOM   5554  C   LEU A 362     -15.747  44.812   5.661  1.00  1.43           C  
ATOM   5555  O   LEU A 362     -15.047  44.785   4.631  1.00  1.43           O  
ATOM   5556  CB  LEU A 362     -15.725  42.693   7.014  1.00  1.43           C  
ATOM   5557  CG  LEU A 362     -15.098  41.836   8.156  1.00  1.43           C  
ATOM   5558  CD1 LEU A 362     -15.762  40.466   8.203  1.00  1.43           C  
ATOM   5559  CD2 LEU A 362     -13.609  41.689   7.924  1.00  1.43           C  
ATOM   5560  H   LEU A 362     -16.399  44.430   8.790  1.00  1.43           H  
ATOM   5561  HA  LEU A 362     -14.190  44.197   6.996  1.00  1.43           H  
ATOM   5562 1HB  LEU A 362     -16.805  42.667   7.135  1.00  1.43           H  
ATOM   5563 2HB  LEU A 362     -15.476  42.222   6.067  1.00  1.43           H  
ATOM   5564  HG  LEU A 362     -15.261  42.323   9.103  1.00  1.43           H  
ATOM   5565 1HD1 LEU A 362     -15.325  39.882   9.009  1.00  1.43           H  
ATOM   5566 2HD1 LEU A 362     -16.815  40.575   8.381  1.00  1.43           H  
ATOM   5567 3HD1 LEU A 362     -15.610  39.947   7.258  1.00  1.43           H  
ATOM   5568 1HD2 LEU A 362     -13.178  41.094   8.732  1.00  1.43           H  
ATOM   5569 2HD2 LEU A 362     -13.436  41.188   6.972  1.00  1.43           H  
ATOM   5570 3HD2 LEU A 362     -13.144  42.675   7.908  1.00  1.43           H  
ATOM   5571  N   ALA A 363     -16.929  45.411   5.716  1.00  1.68           N  
ATOM   5572  CA  ALA A 363     -17.510  46.088   4.582  1.00  1.68           C  
ATOM   5573  C   ALA A 363     -16.945  47.509   4.328  1.00  1.68           C  
ATOM   5574  O   ALA A 363     -17.257  48.078   3.283  1.00  1.68           O  
ATOM   5575  CB  ALA A 363     -19.021  46.170   4.772  1.00  1.68           C  
ATOM   5576  H   ALA A 363     -17.471  45.358   6.583  1.00  1.68           H  
ATOM   5577  HA  ALA A 363     -17.307  45.487   3.708  1.00  1.68           H  
ATOM   5578 1HB  ALA A 363     -19.470  46.632   3.894  1.00  1.68           H  
ATOM   5579 2HB  ALA A 363     -19.424  45.165   4.908  1.00  1.68           H  
ATOM   5580 3HB  ALA A 363     -19.243  46.769   5.649  1.00  1.68           H  
ATOM   5581  N   GLU A 364     -16.163  48.106   5.258  1.00  2.02           N  
ATOM   5582  CA  GLU A 364     -15.731  49.513   5.102  1.00  2.02           C  
ATOM   5583  C   GLU A 364     -14.286  50.017   5.442  1.00  2.02           C  
ATOM   5584  O   GLU A 364     -14.224  51.072   6.075  1.00  2.02           O  
ATOM   5585  CB  GLU A 364     -16.660  50.421   5.945  1.00  2.02           C  
ATOM   5586  CG  GLU A 364     -18.133  50.412   5.560  1.00  2.02           C  
ATOM   5587  CD  GLU A 364     -18.960  51.455   6.307  1.00  2.02           C  
ATOM   5588  OE1 GLU A 364     -18.385  52.244   7.025  1.00  2.02           O  
ATOM   5589  OE2 GLU A 364     -20.164  51.456   6.161  1.00  2.02           O  
ATOM   5590  H   GLU A 364     -15.869  47.598   6.092  1.00  2.02           H  
ATOM   5591  HA  GLU A 364     -15.893  49.761   4.054  1.00  2.02           H  
ATOM   5592 1HB  GLU A 364     -16.600  50.115   6.993  1.00  2.02           H  
ATOM   5593 2HB  GLU A 364     -16.309  51.451   5.885  1.00  2.02           H  
ATOM   5594 1HG  GLU A 364     -18.191  50.608   4.501  1.00  2.02           H  
ATOM   5595 2HG  GLU A 364     -18.549  49.426   5.751  1.00  2.02           H  
ATOM   5596  N   SER A 365     -13.117  49.401   5.114  1.00  2.44           N  
ATOM   5597  CA  SER A 365     -12.728  48.196   4.367  1.00  2.44           C  
ATOM   5598  C   SER A 365     -13.245  48.068   2.939  1.00  2.44           C  
ATOM   5599  O   SER A 365     -12.918  48.906   2.104  1.00  2.44           O  
ATOM   5600  CB  SER A 365     -12.976  46.964   5.167  1.00  2.44           C  
ATOM   5601  OG  SER A 365     -12.343  45.857   4.594  1.00  2.44           O  
ATOM   5602  H   SER A 365     -12.316  49.904   5.469  1.00  2.44           H  
ATOM   5603  HA  SER A 365     -11.643  48.238   4.274  1.00  2.44           H  
ATOM   5604 1HB  SER A 365     -12.614  47.105   6.183  1.00  2.44           H  
ATOM   5605 2HB  SER A 365     -13.985  46.804   5.222  1.00  2.44           H  
ATOM   5606  HG  SER A 365     -12.837  45.085   4.899  1.00  2.44           H  
ATOM   5607  N   THR A 366     -14.063  47.061   2.640  1.00  2.95           N  
ATOM   5608  CA  THR A 366     -14.493  46.848   1.261  1.00  2.95           C  
ATOM   5609  C   THR A 366     -14.921  48.102   0.493  1.00  2.95           C  
ATOM   5610  O   THR A 366     -14.377  48.381  -0.580  1.00  2.95           O  
ATOM   5611  CB  THR A 366     -15.634  45.839   1.237  1.00  2.95           C  
ATOM   5612  OG1 THR A 366     -15.176  44.605   1.813  1.00  2.95           O  
ATOM   5613  CG2 THR A 366     -16.099  45.619  -0.134  1.00  2.95           C  
ATOM   5614  H   THR A 366     -14.351  46.386   3.354  1.00  2.95           H  
ATOM   5615  HA  THR A 366     -13.651  46.410   0.723  1.00  2.95           H  
ATOM   5616  HB  THR A 366     -16.458  46.209   1.799  1.00  2.95           H  
ATOM   5617  HG1 THR A 366     -15.091  44.702   2.793  1.00  2.95           H  
ATOM   5618 1HG2 THR A 366     -16.913  44.890  -0.140  1.00  2.95           H  
ATOM   5619 2HG2 THR A 366     -16.451  46.556  -0.566  1.00  2.95           H  
ATOM   5620 3HG2 THR A 366     -15.260  45.251  -0.696  1.00  2.95           H  
ATOM   5621  N   ILE A 367     -15.840  48.894   1.025  1.00  3.52           N  
ATOM   5622  CA  ILE A 367     -16.266  50.065   0.277  1.00  3.52           C  
ATOM   5623  C   ILE A 367     -15.120  51.039   0.071  1.00  3.52           C  
ATOM   5624  O   ILE A 367     -14.962  51.588  -1.019  1.00  3.52           O  
ATOM   5625  CB  ILE A 367     -17.438  50.773   0.951  1.00  3.52           C  
ATOM   5626  CG1 ILE A 367     -18.684  49.877   0.858  1.00  3.52           C  
ATOM   5627  CG2 ILE A 367     -17.664  52.131   0.283  1.00  3.52           C  
ATOM   5628  CD1 ILE A 367     -19.830  50.325   1.722  1.00  3.52           C  
ATOM   5629  H   ILE A 367     -16.272  48.659   1.912  1.00  3.52           H  
ATOM   5630  HA  ILE A 367     -16.605  49.736  -0.700  1.00  3.52           H  
ATOM   5631  HB  ILE A 367     -17.218  50.916   2.010  1.00  3.52           H  
ATOM   5632 1HG1 ILE A 367     -19.020  49.851  -0.177  1.00  3.52           H  
ATOM   5633 2HG1 ILE A 367     -18.409  48.864   1.155  1.00  3.52           H  
ATOM   5634 1HG2 ILE A 367     -18.497  52.639   0.764  1.00  3.52           H  
ATOM   5635 2HG2 ILE A 367     -16.765  52.736   0.382  1.00  3.52           H  
ATOM   5636 3HG2 ILE A 367     -17.887  51.987  -0.775  1.00  3.52           H  
ATOM   5637 1HD1 ILE A 367     -20.666  49.636   1.597  1.00  3.52           H  
ATOM   5638 2HD1 ILE A 367     -19.527  50.329   2.759  1.00  3.52           H  
ATOM   5639 3HD1 ILE A 367     -20.139  51.325   1.431  1.00  3.52           H  
ATOM   5640  N   ALA A 368     -14.331  51.280   1.112  1.00  4.14           N  
ATOM   5641  CA  ALA A 368     -13.222  52.210   1.001  1.00  4.14           C  
ATOM   5642  C   ALA A 368     -12.232  51.759  -0.072  1.00  4.14           C  
ATOM   5643  O   ALA A 368     -11.732  52.587  -0.844  1.00  4.14           O  
ATOM   5644  CB  ALA A 368     -12.524  52.324   2.339  1.00  4.14           C  
ATOM   5645  H   ALA A 368     -14.487  50.787   1.978  1.00  4.14           H  
ATOM   5646  HA  ALA A 368     -13.617  53.180   0.713  1.00  4.14           H  
ATOM   5647 1HB  ALA A 368     -11.705  53.036   2.263  1.00  4.14           H  
ATOM   5648 2HB  ALA A 368     -13.234  52.663   3.094  1.00  4.14           H  
ATOM   5649 3HB  ALA A 368     -12.130  51.348   2.623  1.00  4.14           H  
ATOM   5650  N   ASP A 369     -11.981  50.447  -0.164  1.00  4.77           N  
ATOM   5651  CA  ASP A 369     -11.061  49.951  -1.180  1.00  4.77           C  
ATOM   5652  C   ASP A 369     -11.651  50.125  -2.572  1.00  4.77           C  
ATOM   5653  O   ASP A 369     -10.934  50.474  -3.514  1.00  4.77           O  
ATOM   5654  CB  ASP A 369     -10.683  48.481  -0.961  1.00  4.77           C  
ATOM   5655  CG  ASP A 369      -9.726  48.242   0.227  1.00  4.77           C  
ATOM   5656  OD1 ASP A 369      -9.204  49.192   0.757  1.00  4.77           O  
ATOM   5657  OD2 ASP A 369      -9.448  47.092   0.528  1.00  4.77           O  
ATOM   5658  H   ASP A 369     -12.420  49.804   0.496  1.00  4.77           H  
ATOM   5659  HA  ASP A 369     -10.147  50.539  -1.125  1.00  4.77           H  
ATOM   5660 1HB  ASP A 369     -11.601  47.911  -0.781  1.00  4.77           H  
ATOM   5661 2HB  ASP A 369     -10.229  48.086  -1.866  1.00  4.77           H  
ATOM   5662  N   ARG A 370     -12.964  49.921  -2.709  1.00  5.41           N  
ATOM   5663  CA  ARG A 370     -13.591  50.098  -4.010  1.00  5.41           C  
ATOM   5664  C   ARG A 370     -13.496  51.559  -4.432  1.00  5.41           C  
ATOM   5665  O   ARG A 370     -13.220  51.860  -5.597  1.00  5.41           O  
ATOM   5666  CB  ARG A 370     -15.051  49.683  -3.981  1.00  5.41           C  
ATOM   5667  CG  ARG A 370     -15.312  48.187  -3.830  1.00  5.41           C  
ATOM   5668  CD  ARG A 370     -16.764  47.918  -3.698  1.00  5.41           C  
ATOM   5669  NE  ARG A 370     -17.488  48.163  -4.938  1.00  5.41           N  
ATOM   5670  CZ  ARG A 370     -18.811  48.391  -4.999  1.00  5.41           C  
ATOM   5671  NH1 ARG A 370     -19.497  48.430  -3.887  1.00  5.41           N  
ATOM   5672  NH2 ARG A 370     -19.409  48.577  -6.165  1.00  5.41           N  
ATOM   5673  H   ARG A 370     -13.522  49.616  -1.908  1.00  5.41           H  
ATOM   5674  HA  ARG A 370     -13.065  49.484  -4.739  1.00  5.41           H  
ATOM   5675 1HB  ARG A 370     -15.544  50.181  -3.147  1.00  5.41           H  
ATOM   5676 2HB  ARG A 370     -15.540  50.017  -4.893  1.00  5.41           H  
ATOM   5677 1HG  ARG A 370     -14.944  47.662  -4.709  1.00  5.41           H  
ATOM   5678 2HG  ARG A 370     -14.805  47.808  -2.947  1.00  5.41           H  
ATOM   5679 1HD  ARG A 370     -16.934  46.891  -3.408  1.00  5.41           H  
ATOM   5680 2HD  ARG A 370     -17.176  48.573  -2.930  1.00  5.41           H  
ATOM   5681  HE  ARG A 370     -16.970  48.137  -5.806  1.00  5.41           H  
ATOM   5682 1HH1 ARG A 370     -19.016  48.293  -3.003  1.00  5.41           H  
ATOM   5683 2HH1 ARG A 370     -20.498  48.589  -3.902  1.00  5.41           H  
ATOM   5684 1HH2 ARG A 370     -18.871  48.547  -7.021  1.00  5.41           H  
ATOM   5685 2HH2 ARG A 370     -20.404  48.748  -6.199  1.00  5.41           H  
ATOM   5686  N   LEU A 371     -13.683  52.472  -3.477  1.00  6.07           N  
ATOM   5687  CA  LEU A 371     -13.586  53.887  -3.786  1.00  6.07           C  
ATOM   5688  C   LEU A 371     -12.164  54.238  -4.193  1.00  6.07           C  
ATOM   5689  O   LEU A 371     -11.954  55.007  -5.134  1.00  6.07           O  
ATOM   5690  CB  LEU A 371     -14.014  54.714  -2.578  1.00  6.07           C  
ATOM   5691  CG  LEU A 371     -15.502  54.625  -2.233  1.00  6.07           C  
ATOM   5692  CD1 LEU A 371     -15.752  55.327  -0.914  1.00  6.07           C  
ATOM   5693  CD2 LEU A 371     -16.311  55.238  -3.355  1.00  6.07           C  
ATOM   5694  H   LEU A 371     -13.924  52.174  -2.530  1.00  6.07           H  
ATOM   5695  HA  LEU A 371     -14.253  54.107  -4.617  1.00  6.07           H  
ATOM   5696 1HB  LEU A 371     -13.453  54.371  -1.711  1.00  6.07           H  
ATOM   5697 2HB  LEU A 371     -13.767  55.757  -2.759  1.00  6.07           H  
ATOM   5698  HG  LEU A 371     -15.789  53.587  -2.123  1.00  6.07           H  
ATOM   5699 1HD1 LEU A 371     -16.809  55.255  -0.659  1.00  6.07           H  
ATOM   5700 2HD1 LEU A 371     -15.160  54.850  -0.137  1.00  6.07           H  
ATOM   5701 3HD1 LEU A 371     -15.467  56.373  -0.998  1.00  6.07           H  
ATOM   5702 1HD2 LEU A 371     -17.372  55.168  -3.116  1.00  6.07           H  
ATOM   5703 2HD2 LEU A 371     -16.032  56.285  -3.475  1.00  6.07           H  
ATOM   5704 3HD2 LEU A 371     -16.110  54.700  -4.281  1.00  6.07           H  
ATOM   5705  N   ALA A 372     -11.180  53.655  -3.504  1.00  6.80           N  
ATOM   5706  CA  ALA A 372      -9.792  53.899  -3.850  1.00  6.80           C  
ATOM   5707  C   ALA A 372      -9.508  53.417  -5.265  1.00  6.80           C  
ATOM   5708  O   ALA A 372      -8.807  54.080  -6.024  1.00  6.80           O  
ATOM   5709  CB  ALA A 372      -8.878  53.196  -2.869  1.00  6.80           C  
ATOM   5710  H   ALA A 372     -11.399  53.052  -2.710  1.00  6.80           H  
ATOM   5711  HA  ALA A 372      -9.613  54.973  -3.810  1.00  6.80           H  
ATOM   5712 1HB  ALA A 372      -7.841  53.401  -3.129  1.00  6.80           H  
ATOM   5713 2HB  ALA A 372      -9.084  53.555  -1.861  1.00  6.80           H  
ATOM   5714 3HB  ALA A 372      -9.057  52.126  -2.913  1.00  6.80           H  
ATOM   5715  N   ALA A 373     -10.071  52.262  -5.631  1.00  7.57           N  
ATOM   5716  CA  ALA A 373      -9.897  51.729  -6.974  1.00  7.57           C  
ATOM   5717  C   ALA A 373     -10.520  52.656  -8.015  1.00  7.57           C  
ATOM   5718  O   ALA A 373      -9.964  52.864  -9.094  1.00  7.57           O  
ATOM   5719  CB  ALA A 373     -10.520  50.348  -7.065  1.00  7.57           C  
ATOM   5720  H   ALA A 373     -10.616  51.732  -4.952  1.00  7.57           H  
ATOM   5721  HA  ALA A 373      -8.829  51.661  -7.176  1.00  7.57           H  
ATOM   5722 1HB  ALA A 373     -10.366  49.945  -8.062  1.00  7.57           H  
ATOM   5723 2HB  ALA A 373     -10.055  49.694  -6.327  1.00  7.57           H  
ATOM   5724 3HB  ALA A 373     -11.583  50.416  -6.863  1.00  7.57           H  
ATOM   5725  N   ALA A 374     -11.698  53.196  -7.685  1.00  8.37           N  
ATOM   5726  CA  ALA A 374     -12.422  54.124  -8.545  1.00  8.37           C  
ATOM   5727  C   ALA A 374     -11.658  55.431  -8.752  1.00  8.37           C  
ATOM   5728  O   ALA A 374     -11.707  56.037  -9.826  1.00  8.37           O  
ATOM   5729  CB  ALA A 374     -13.785  54.424  -7.947  1.00  8.37           C  
ATOM   5730  H   ALA A 374     -12.117  52.942  -6.792  1.00  8.37           H  
ATOM   5731  HA  ALA A 374     -12.550  53.649  -9.516  1.00  8.37           H  
ATOM   5732 1HB  ALA A 374     -14.333  55.090  -8.608  1.00  8.37           H  
ATOM   5733 2HB  ALA A 374     -14.337  53.492  -7.822  1.00  8.37           H  
ATOM   5734 3HB  ALA A 374     -13.658  54.899  -6.982  1.00  8.37           H  
ATOM   5735  N   ALA A 375     -10.973  55.881  -7.703  1.00  9.12           N  
ATOM   5736  CA  ALA A 375     -10.238  57.133  -7.729  1.00  9.12           C  
ATOM   5737  C   ALA A 375      -9.164  57.124  -8.800  1.00  9.12           C  
ATOM   5738  O   ALA A 375      -8.444  56.143  -8.983  1.00  9.12           O  
ATOM   5739  CB  ALA A 375      -9.605  57.393  -6.372  1.00  9.12           C  
ATOM   5740  H   ALA A 375     -10.997  55.345  -6.836  1.00  9.12           H  
ATOM   5741  HA  ALA A 375     -10.942  57.931  -7.958  1.00  9.12           H  
ATOM   5742 1HB  ALA A 375      -9.081  58.346  -6.388  1.00  9.12           H  
ATOM   5743 2HB  ALA A 375     -10.381  57.416  -5.609  1.00  9.12           H  
ATOM   5744 3HB  ALA A 375      -8.898  56.600  -6.142  1.00  9.12           H  
ATOM   5745  N   LEU A 376      -8.968  58.258  -9.455  1.00  9.79           N  
ATOM   5746  CA  LEU A 376      -7.951  58.327 -10.497  1.00  9.79           C  
ATOM   5747  C   LEU A 376      -6.574  58.626  -9.921  1.00  9.79           C  
ATOM   5748  O   LEU A 376      -6.036  59.723 -10.088  1.00  9.79           O  
ATOM   5749  CB  LEU A 376      -8.342  59.384 -11.526  1.00  9.79           C  
ATOM   5750  CG  LEU A 376      -9.689  59.130 -12.213  1.00  9.79           C  
ATOM   5751  CD1 LEU A 376      -9.984  60.264 -13.182  1.00  9.79           C  
ATOM   5752  CD2 LEU A 376      -9.646  57.781 -12.916  1.00  9.79           C  
ATOM   5753  H   LEU A 376      -9.551  59.059  -9.266  1.00  9.79           H  
ATOM   5754  HA  LEU A 376      -7.905  57.360 -10.996  1.00  9.79           H  
ATOM   5755 1HB  LEU A 376      -8.389  60.354 -11.034  1.00  9.79           H  
ATOM   5756 2HB  LEU A 376      -7.572  59.422 -12.296  1.00  9.79           H  
ATOM   5757  HG  LEU A 376     -10.484  59.114 -11.465  1.00  9.79           H  
ATOM   5758 1HD1 LEU A 376     -10.947  60.091 -13.663  1.00  9.79           H  
ATOM   5759 2HD1 LEU A 376     -10.015  61.208 -12.638  1.00  9.79           H  
ATOM   5760 3HD1 LEU A 376      -9.203  60.307 -13.940  1.00  9.79           H  
ATOM   5761 1HD2 LEU A 376     -10.605  57.591 -13.397  1.00  9.79           H  
ATOM   5762 2HD2 LEU A 376      -8.857  57.785 -13.666  1.00  9.79           H  
ATOM   5763 3HD2 LEU A 376      -9.447  56.995 -12.180  1.00  9.79           H  
ATOM   5764  N   GLU A 377      -6.043  57.636  -9.216  1.00 10.32           N  
ATOM   5765  CA  GLU A 377      -4.766  57.738  -8.526  1.00 10.32           C  
ATOM   5766  C   GLU A 377      -3.801  56.649  -8.986  1.00 10.32           C  
ATOM   5767  O   GLU A 377      -3.128  56.021  -8.168  1.00 10.32           O  
ATOM   5768  OXT GLU A 377      -3.636  56.450 -10.190  1.00 10.32           O  
ATOM   5769  CB  GLU A 377      -4.981  57.660  -7.008  1.00 10.32           C  
ATOM   5770  CG  GLU A 377      -5.822  58.807  -6.436  1.00 10.32           C  
ATOM   5771  CD  GLU A 377      -6.007  58.744  -4.926  1.00 10.32           C  
ATOM   5772  OE1 GLU A 377      -5.505  57.830  -4.315  1.00 10.32           O  
ATOM   5773  OE2 GLU A 377      -6.655  59.615  -4.395  1.00 10.32           O  
ATOM   5774  H   GLU A 377      -6.606  56.784  -9.146  1.00 10.32           H  
ATOM   5775  HA  GLU A 377      -4.320  58.704  -8.762  1.00 10.32           H  
ATOM   5776 1HB  GLU A 377      -5.486  56.724  -6.761  1.00 10.32           H  
ATOM   5777 2HB  GLU A 377      -4.017  57.660  -6.500  1.00 10.32           H  
ATOM   5778 1HG  GLU A 377      -5.345  59.751  -6.693  1.00 10.32           H  
ATOM   5779 2HG  GLU A 377      -6.796  58.790  -6.914  1.00 10.32           H  
ENDMDL

REMARK ID 485073 DOMAINID 480727 MODEL 5 2023-02-04_00000085_1_19
MODEL     5
ATOM      1  N   MET A   1       1.394  -1.124  -2.170  1.00 14.58           N  
ATOM      2  CA  MET A   1       2.272  -0.008  -2.503  1.00 14.58           C  
ATOM      3  C   MET A   1       2.228   1.062  -1.426  1.00 14.58           C  
ATOM      4  O   MET A   1       1.542   0.908  -0.425  1.00 14.58           O  
ATOM      5  CB  MET A   1       1.828   0.624  -3.816  1.00 14.58           C  
ATOM      6  CG  MET A   1       0.461   1.307  -3.730  1.00 14.58           C  
ATOM      7  SD  MET A   1      -0.013   2.095  -5.260  1.00 14.58           S  
ATOM      8  CE  MET A   1       1.186   3.416  -5.258  1.00 14.58           C  
ATOM      9 1H   MET A   1       1.882  -1.995  -2.325  1.00 14.58           H  
ATOM     10 2H   MET A   1       1.117  -1.063  -1.201  1.00 14.58           H  
ATOM     11 3H   MET A   1       0.573  -1.091  -2.757  1.00 14.58           H  
ATOM     12  HA  MET A   1       3.295  -0.373  -2.585  1.00 14.58           H  
ATOM     13 1HB  MET A   1       2.556   1.362  -4.139  1.00 14.58           H  
ATOM     14 2HB  MET A   1       1.773  -0.142  -4.590  1.00 14.58           H  
ATOM     15 1HG  MET A   1      -0.298   0.572  -3.470  1.00 14.58           H  
ATOM     16 2HG  MET A   1       0.475   2.063  -2.949  1.00 14.58           H  
ATOM     17 1HE  MET A   1       1.043   4.038  -6.143  1.00 14.58           H  
ATOM     18 2HE  MET A   1       1.047   4.014  -4.375  1.00 14.58           H  
ATOM     19 3HE  MET A   1       2.190   3.000  -5.263  1.00 14.58           H  
ATOM     20  N   ALA A   2       2.997   2.141  -1.615  1.00 14.37           N  
ATOM     21  CA  ALA A   2       2.965   3.335  -0.746  1.00 14.37           C  
ATOM     22  C   ALA A   2       2.921   3.009   0.745  1.00 14.37           C  
ATOM     23  O   ALA A   2       2.253   3.707   1.505  1.00 14.37           O  
ATOM     24  CB  ALA A   2       1.767   4.200  -1.106  1.00 14.37           C  
ATOM     25  H   ALA A   2       3.592   2.176  -2.431  1.00 14.37           H  
ATOM     26  HA  ALA A   2       3.876   3.904  -0.933  1.00 14.37           H  
ATOM     27 1HB  ALA A   2       1.773   5.103  -0.497  1.00 14.37           H  
ATOM     28 2HB  ALA A   2       1.832   4.463  -2.151  1.00 14.37           H  
ATOM     29 3HB  ALA A   2       0.862   3.664  -0.933  1.00 14.37           H  
ATOM     30  N   VAL A   3       3.669   1.993   1.163  1.00 14.16           N  
ATOM     31  CA  VAL A   3       3.656   1.544   2.545  1.00 14.16           C  
ATOM     32  C   VAL A   3       4.209   2.574   3.498  1.00 14.16           C  
ATOM     33  O   VAL A   3       3.688   2.748   4.595  1.00 14.16           O  
ATOM     34  CB  VAL A   3       4.436   0.237   2.682  1.00 14.16           C  
ATOM     35  CG1 VAL A   3       4.569  -0.130   4.148  1.00 14.16           C  
ATOM     36  CG2 VAL A   3       3.706  -0.846   1.904  1.00 14.16           C  
ATOM     37  H   VAL A   3       4.216   1.487   0.487  1.00 14.16           H  
ATOM     38  HA  VAL A   3       2.623   1.344   2.825  1.00 14.16           H  
ATOM     39  HB  VAL A   3       5.440   0.368   2.282  1.00 14.16           H  
ATOM     40 1HG1 VAL A   3       5.131  -1.058   4.241  1.00 14.16           H  
ATOM     41 2HG1 VAL A   3       5.097   0.668   4.676  1.00 14.16           H  
ATOM     42 3HG1 VAL A   3       3.579  -0.259   4.581  1.00 14.16           H  
ATOM     43 1HG2 VAL A   3       4.251  -1.786   1.985  1.00 14.16           H  
ATOM     44 2HG2 VAL A   3       2.702  -0.969   2.312  1.00 14.16           H  
ATOM     45 3HG2 VAL A   3       3.637  -0.554   0.858  1.00 14.16           H  
ATOM     46  N   LYS A   4       5.308   3.204   3.104  1.00 13.97           N  
ATOM     47  CA  LYS A   4       5.955   4.219   3.920  1.00 13.97           C  
ATOM     48  C   LYS A   4       6.101   3.739   5.364  1.00 13.97           C  
ATOM     49  O   LYS A   4       6.678   2.677   5.613  1.00 13.97           O  
ATOM     50  CB  LYS A   4       5.159   5.524   3.853  1.00 13.97           C  
ATOM     51  CG  LYS A   4       5.002   6.115   2.462  1.00 13.97           C  
ATOM     52  CD  LYS A   4       4.287   7.451   2.548  1.00 13.97           C  
ATOM     53  CE  LYS A   4       4.128   8.114   1.192  1.00 13.97           C  
ATOM     54  NZ  LYS A   4       3.440   9.434   1.317  1.00 13.97           N  
ATOM     55  H   LYS A   4       5.683   2.990   2.194  1.00 13.97           H  
ATOM     56  HA  LYS A   4       6.955   4.397   3.524  1.00 13.97           H  
ATOM     57 1HB  LYS A   4       4.167   5.372   4.242  1.00 13.97           H  
ATOM     58 2HB  LYS A   4       5.647   6.284   4.462  1.00 13.97           H  
ATOM     59 1HG  LYS A   4       5.979   6.252   2.001  1.00 13.97           H  
ATOM     60 2HG  LYS A   4       4.412   5.439   1.843  1.00 13.97           H  
ATOM     61 1HD  LYS A   4       3.295   7.292   2.984  1.00 13.97           H  
ATOM     62 2HD  LYS A   4       4.847   8.117   3.204  1.00 13.97           H  
ATOM     63 1HE  LYS A   4       5.113   8.267   0.753  1.00 13.97           H  
ATOM     64 2HE  LYS A   4       3.543   7.467   0.535  1.00 13.97           H  
ATOM     65 1HZ  LYS A   4       3.351   9.873   0.412  1.00 13.97           H  
ATOM     66 2HZ  LYS A   4       2.520   9.297   1.716  1.00 13.97           H  
ATOM     67 3HZ  LYS A   4       3.983  10.035   1.921  1.00 13.97           H  
ATOM     68  N   SER A   5       5.594   4.532   6.309  1.00 13.80           N  
ATOM     69  CA  SER A   5       5.642   4.200   7.722  1.00 13.80           C  
ATOM     70  C   SER A   5       4.626   5.040   8.490  1.00 13.80           C  
ATOM     71  O   SER A   5       4.126   6.044   7.981  1.00 13.80           O  
ATOM     72  CB  SER A   5       7.035   4.431   8.277  1.00 13.80           C  
ATOM     73  OG  SER A   5       7.348   5.794   8.290  1.00 13.80           O  
ATOM     74  H   SER A   5       5.134   5.385   6.042  1.00 13.80           H  
ATOM     75  HA  SER A   5       5.381   3.147   7.841  1.00 13.80           H  
ATOM     76 1HB  SER A   5       7.090   4.034   9.289  1.00 13.80           H  
ATOM     77 2HB  SER A   5       7.766   3.892   7.677  1.00 13.80           H  
ATOM     78  HG  SER A   5       6.657   6.213   8.812  1.00 13.80           H  
ATOM     79  N   GLY A   6       4.357   4.664   9.736  1.00 13.64           N  
ATOM     80  CA  GLY A   6       3.464   5.456  10.579  1.00 13.64           C  
ATOM     81  C   GLY A   6       3.122   4.753  11.890  1.00 13.64           C  
ATOM     82  O   GLY A   6       3.487   3.598  12.107  1.00 13.64           O  
ATOM     83  H   GLY A   6       4.780   3.825  10.109  1.00 13.64           H  
ATOM     84 1HA  GLY A   6       3.925   6.420  10.791  1.00 13.64           H  
ATOM     85 2HA  GLY A   6       2.543   5.661  10.032  1.00 13.64           H  
ATOM     86  N   ALA A   7       2.424   5.474  12.765  1.00 13.48           N  
ATOM     87  CA  ALA A   7       1.980   4.955  14.057  1.00 13.48           C  
ATOM     88  C   ALA A   7       1.031   3.814  13.820  1.00 13.48           C  
ATOM     89  O   ALA A   7       0.276   3.858  12.861  1.00 13.48           O  
ATOM     90  CB  ALA A   7       1.274   6.033  14.861  1.00 13.48           C  
ATOM     91  H   ALA A   7       2.176   6.420  12.513  1.00 13.48           H  
ATOM     92  HA  ALA A   7       2.848   4.584  14.604  1.00 13.48           H  
ATOM     93 1HB  ALA A   7       0.948   5.622  15.816  1.00 13.48           H  
ATOM     94 2HB  ALA A   7       1.955   6.863  15.038  1.00 13.48           H  
ATOM     95 3HB  ALA A   7       0.406   6.389  14.307  1.00 13.48           H  
ATOM     96  N   ARG A   8       0.949   2.839  14.716  1.00 13.27           N  
ATOM     97  CA  ARG A   8      -0.019   1.776  14.455  1.00 13.27           C  
ATOM     98  C   ARG A   8      -1.431   2.353  14.283  1.00 13.27           C  
ATOM     99  O   ARG A   8      -2.154   1.986  13.352  1.00 13.27           O  
ATOM    100  CB  ARG A   8      -0.028   0.753  15.579  1.00 13.27           C  
ATOM    101  CG  ARG A   8       1.204  -0.141  15.650  1.00 13.27           C  
ATOM    102  CD  ARG A   8       1.133  -1.086  16.805  1.00 13.27           C  
ATOM    103  NE  ARG A   8       2.301  -1.956  16.874  1.00 13.27           N  
ATOM    104  CZ  ARG A   8       2.560  -2.816  17.882  1.00 13.27           C  
ATOM    105  NH1 ARG A   8       1.728  -2.912  18.897  1.00 13.27           N  
ATOM    106  NH2 ARG A   8       3.648  -3.564  17.849  1.00 13.27           N  
ATOM    107  H   ARG A   8       1.560   2.808  15.520  1.00 13.27           H  
ATOM    108  HA  ARG A   8       0.272   1.265  13.540  1.00 13.27           H  
ATOM    109 1HB  ARG A   8      -0.119   1.264  16.535  1.00 13.27           H  
ATOM    110 2HB  ARG A   8      -0.898   0.106  15.471  1.00 13.27           H  
ATOM    111 1HG  ARG A   8       1.281  -0.725  14.733  1.00 13.27           H  
ATOM    112 2HG  ARG A   8       2.095   0.477  15.762  1.00 13.27           H  
ATOM    113 1HD  ARG A   8       1.076  -0.521  17.734  1.00 13.27           H  
ATOM    114 2HD  ARG A   8       0.248  -1.713  16.708  1.00 13.27           H  
ATOM    115  HE  ARG A   8       2.965  -1.913  16.112  1.00 13.27           H  
ATOM    116 1HH1 ARG A   8       0.895  -2.342  18.923  1.00 13.27           H  
ATOM    117 2HH1 ARG A   8       1.923  -3.557  19.649  1.00 13.27           H  
ATOM    118 1HH2 ARG A   8       4.288  -3.493  17.070  1.00 13.27           H  
ATOM    119 2HH2 ARG A   8       3.841  -4.207  18.603  1.00 13.27           H  
ATOM    120  N   SER A   9      -1.781   3.350  15.097  1.00 12.96           N  
ATOM    121  CA  SER A   9      -3.094   3.988  15.017  1.00 12.96           C  
ATOM    122  C   SER A   9      -3.301   4.798  13.724  1.00 12.96           C  
ATOM    123  O   SER A   9      -4.426   5.177  13.399  1.00 12.96           O  
ATOM    124  CB  SER A   9      -3.296   4.898  16.212  1.00 12.96           C  
ATOM    125  OG  SER A   9      -2.421   5.991  16.160  1.00 12.96           O  
ATOM    126  H   SER A   9      -1.134   3.644  15.812  1.00 12.96           H  
ATOM    127  HA  SER A   9      -3.851   3.204  15.047  1.00 12.96           H  
ATOM    128 1HB  SER A   9      -4.324   5.254  16.220  1.00 12.96           H  
ATOM    129 2HB  SER A   9      -3.132   4.340  17.131  1.00 12.96           H  
ATOM    130  HG  SER A   9      -2.512   6.352  15.271  1.00 12.96           H  
ATOM    131  N   GLY A  10      -2.210   5.103  13.023  1.00 12.53           N  
ATOM    132  CA  GLY A  10      -2.213   5.875  11.792  1.00 12.53           C  
ATOM    133  C   GLY A  10      -1.456   5.133  10.691  1.00 12.53           C  
ATOM    134  O   GLY A  10      -0.971   5.752   9.747  1.00 12.53           O  
ATOM    135  H   GLY A  10      -1.314   4.731  13.313  1.00 12.53           H  
ATOM    136 1HA  GLY A  10      -3.239   6.063  11.476  1.00 12.53           H  
ATOM    137 2HA  GLY A  10      -1.746   6.842  11.971  1.00 12.53           H  
ATOM    138  N   ARG A  11      -1.347   3.807  10.817  1.00 12.01           N  
ATOM    139  CA  ARG A  11      -0.620   2.964   9.863  1.00 12.01           C  
ATOM    140  C   ARG A  11      -1.173   2.970   8.444  1.00 12.01           C  
ATOM    141  O   ARG A  11      -0.468   2.644   7.486  1.00 12.01           O  
ATOM    142  CB  ARG A  11      -0.614   1.528  10.356  1.00 12.01           C  
ATOM    143  CG  ARG A  11      -1.989   0.841  10.354  1.00 12.01           C  
ATOM    144  CD  ARG A  11      -1.946  -0.470  11.050  1.00 12.01           C  
ATOM    145  NE  ARG A  11      -3.236  -1.155  11.034  1.00 12.01           N  
ATOM    146  CZ  ARG A  11      -4.250  -0.904  11.894  1.00 12.01           C  
ATOM    147  NH1 ARG A  11      -4.121   0.035  12.807  1.00 12.01           N  
ATOM    148  NH2 ARG A  11      -5.376  -1.602  11.814  1.00 12.01           N  
ATOM    149  H   ARG A  11      -1.751   3.345  11.635  1.00 12.01           H  
ATOM    150  HA  ARG A  11       0.412   3.319   9.834  1.00 12.01           H  
ATOM    151 1HB  ARG A  11       0.055   0.934   9.740  1.00 12.01           H  
ATOM    152 2HB  ARG A  11      -0.234   1.505  11.361  1.00 12.01           H  
ATOM    153 1HG  ARG A  11      -2.713   1.480  10.863  1.00 12.01           H  
ATOM    154 2HG  ARG A  11      -2.314   0.667   9.330  1.00 12.01           H  
ATOM    155 1HD  ARG A  11      -1.214  -1.111  10.564  1.00 12.01           H  
ATOM    156 2HD  ARG A  11      -1.656  -0.311  12.089  1.00 12.01           H  
ATOM    157  HE  ARG A  11      -3.372  -1.881  10.348  1.00 12.01           H  
ATOM    158 1HH1 ARG A  11      -3.251   0.597  12.858  1.00 12.01           H  
ATOM    159 2HH1 ARG A  11      -4.874   0.228  13.446  1.00 12.01           H  
ATOM    160 1HH2 ARG A  11      -5.475  -2.323  11.114  1.00 12.01           H  
ATOM    161 2HH2 ARG A  11      -6.132  -1.413  12.455  1.00 12.01           H  
ATOM    162  N   ASN A  12      -2.438   3.332   8.280  1.00 11.39           N  
ATOM    163  CA  ASN A  12      -3.038   3.276   6.960  1.00 11.39           C  
ATOM    164  C   ASN A  12      -2.667   4.507   6.140  1.00 11.39           C  
ATOM    165  O   ASN A  12      -3.452   5.449   6.021  1.00 11.39           O  
ATOM    166  CB  ASN A  12      -4.543   3.109   7.044  1.00 11.39           C  
ATOM    167  CG  ASN A  12      -5.133   2.705   5.699  1.00 11.39           C  
ATOM    168  OD1 ASN A  12      -4.390   2.352   4.775  1.00 11.39           O  
ATOM    169  ND2 ASN A  12      -6.418   2.713   5.589  1.00 11.39           N  
ATOM    170  H   ASN A  12      -2.976   3.626   9.081  1.00 11.39           H  
ATOM    171  HA  ASN A  12      -2.631   2.411   6.434  1.00 11.39           H  
ATOM    172 1HB  ASN A  12      -4.782   2.342   7.784  1.00 11.39           H  
ATOM    173 2HB  ASN A  12      -5.001   4.040   7.375  1.00 11.39           H  
ATOM    174 1HD2 ASN A  12      -6.858   2.396   4.730  1.00 11.39           H  
ATOM    175 2HD2 ASN A  12      -6.998   3.029   6.359  1.00 11.39           H  
ATOM    176  N   VAL A  13      -1.449   4.476   5.597  1.00 10.66           N  
ATOM    177  CA  VAL A  13      -0.867   5.576   4.834  1.00 10.66           C  
ATOM    178  C   VAL A  13      -0.852   5.282   3.328  1.00 10.66           C  
ATOM    179  O   VAL A  13      -0.433   6.110   2.510  1.00 10.66           O  
ATOM    180  CB  VAL A  13       0.566   5.836   5.329  1.00 10.66           C  
ATOM    181  CG1 VAL A  13       0.552   6.199   6.800  1.00 10.66           C  
ATOM    182  CG2 VAL A  13       1.398   4.604   5.117  1.00 10.66           C  
ATOM    183  H   VAL A  13      -0.884   3.653   5.812  1.00 10.66           H  
ATOM    184  HA  VAL A  13      -1.463   6.470   5.014  1.00 10.66           H  
ATOM    185  HB  VAL A  13       0.997   6.672   4.781  1.00 10.66           H  
ATOM    186 1HG1 VAL A  13       1.574   6.382   7.137  1.00 10.66           H  
ATOM    187 2HG1 VAL A  13      -0.047   7.094   6.956  1.00 10.66           H  
ATOM    188 3HG1 VAL A  13       0.130   5.380   7.374  1.00 10.66           H  
ATOM    189 1HG2 VAL A  13       2.403   4.786   5.477  1.00 10.66           H  
ATOM    190 2HG2 VAL A  13       0.970   3.774   5.670  1.00 10.66           H  
ATOM    191 3HG2 VAL A  13       1.433   4.350   4.054  1.00 10.66           H  
ATOM    192  N   VAL A  14      -1.363   4.119   2.949  1.00  9.87           N  
ATOM    193  CA  VAL A  14      -1.368   3.727   1.550  1.00  9.87           C  
ATOM    194  C   VAL A  14      -2.510   4.343   0.767  1.00  9.87           C  
ATOM    195  O   VAL A  14      -3.521   3.695   0.504  1.00  9.87           O  
ATOM    196  CB  VAL A  14      -1.492   2.203   1.449  1.00  9.87           C  
ATOM    197  CG1 VAL A  14      -1.466   1.777  -0.008  1.00  9.87           C  
ATOM    198  CG2 VAL A  14      -0.344   1.564   2.223  1.00  9.87           C  
ATOM    199  H   VAL A  14      -1.731   3.494   3.650  1.00  9.87           H  
ATOM    200  HA  VAL A  14      -0.420   4.035   1.108  1.00  9.87           H  
ATOM    201  HB  VAL A  14      -2.442   1.888   1.874  1.00  9.87           H  
ATOM    202 1HG1 VAL A  14      -1.557   0.697  -0.075  1.00  9.87           H  
ATOM    203 2HG1 VAL A  14      -2.295   2.246  -0.535  1.00  9.87           H  
ATOM    204 3HG1 VAL A  14      -0.553   2.081  -0.455  1.00  9.87           H  
ATOM    205 1HG2 VAL A  14      -0.420   0.482   2.163  1.00  9.87           H  
ATOM    206 2HG2 VAL A  14       0.582   1.879   1.787  1.00  9.87           H  
ATOM    207 3HG2 VAL A  14      -0.379   1.875   3.265  1.00  9.87           H  
ATOM    208  N   HIS A  15      -2.305   5.584   0.338  1.00  9.00           N  
ATOM    209  CA  HIS A  15      -3.347   6.329  -0.369  1.00  9.00           C  
ATOM    210  C   HIS A  15      -2.925   6.838  -1.741  1.00  9.00           C  
ATOM    211  O   HIS A  15      -3.686   7.531  -2.420  1.00  9.00           O  
ATOM    212  CB  HIS A  15      -3.798   7.508   0.487  1.00  9.00           C  
ATOM    213  CG  HIS A  15      -4.334   7.063   1.780  1.00  9.00           C  
ATOM    214  ND1 HIS A  15      -5.539   6.402   1.913  1.00  9.00           N  
ATOM    215  CD2 HIS A  15      -3.801   7.133   3.008  1.00  9.00           C  
ATOM    216  CE1 HIS A  15      -5.717   6.093   3.192  1.00  9.00           C  
ATOM    217  NE2 HIS A  15      -4.666   6.525   3.865  1.00  9.00           N  
ATOM    218  H   HIS A  15      -1.434   6.027   0.632  1.00  9.00           H  
ATOM    219  HA  HIS A  15      -4.208   5.680  -0.520  1.00  9.00           H  
ATOM    220 1HB  HIS A  15      -2.954   8.174   0.672  1.00  9.00           H  
ATOM    221 2HB  HIS A  15      -4.568   8.075  -0.036  1.00  9.00           H  
ATOM    222  HD2 HIS A  15      -2.842   7.578   3.266  1.00  9.00           H  
ATOM    223  HE1 HIS A  15      -6.572   5.562   3.618  1.00  9.00           H  
ATOM    224  HE2 HIS A  15      -4.484   6.417   4.864  1.00  9.00           H  
ATOM    225  N   LEU A  16      -1.740   6.465  -2.203  1.00  7.96           N  
ATOM    226  CA  LEU A  16      -1.270   6.978  -3.490  1.00  7.96           C  
ATOM    227  C   LEU A  16      -1.786   6.123  -4.637  1.00  7.96           C  
ATOM    228  O   LEU A  16      -1.021   5.476  -5.344  1.00  7.96           O  
ATOM    229  CB  LEU A  16       0.255   6.992  -3.523  1.00  7.96           C  
ATOM    230  CG  LEU A  16       0.933   7.810  -2.439  1.00  7.96           C  
ATOM    231  CD1 LEU A  16       2.444   7.690  -2.598  1.00  7.96           C  
ATOM    232  CD2 LEU A  16       0.464   9.244  -2.540  1.00  7.96           C  
ATOM    233  H   LEU A  16      -1.156   5.856  -1.650  1.00  7.96           H  
ATOM    234  HA  LEU A  16      -1.639   7.995  -3.619  1.00  7.96           H  
ATOM    235 1HB  LEU A  16       0.598   5.985  -3.424  1.00  7.96           H  
ATOM    236 2HB  LEU A  16       0.582   7.375  -4.489  1.00  7.96           H  
ATOM    237  HG  LEU A  16       0.667   7.414  -1.457  1.00  7.96           H  
ATOM    238 1HD1 LEU A  16       2.940   8.267  -1.825  1.00  7.96           H  
ATOM    239 2HD1 LEU A  16       2.743   6.651  -2.518  1.00  7.96           H  
ATOM    240 3HD1 LEU A  16       2.735   8.074  -3.575  1.00  7.96           H  
ATOM    241 1HD2 LEU A  16       0.940   9.842  -1.765  1.00  7.96           H  
ATOM    242 2HD2 LEU A  16       0.730   9.643  -3.519  1.00  7.96           H  
ATOM    243 3HD2 LEU A  16      -0.620   9.282  -2.415  1.00  7.96           H  
ATOM    244  N   ALA A  17      -3.098   6.124  -4.808  1.00  6.73           N  
ATOM    245  CA  ALA A  17      -3.732   5.264  -5.791  1.00  6.73           C  
ATOM    246  C   ALA A  17      -5.013   5.871  -6.358  1.00  6.73           C  
ATOM    247  O   ALA A  17      -6.072   5.229  -6.350  1.00  6.73           O  
ATOM    248  CB  ALA A  17      -4.020   3.910  -5.164  1.00  6.73           C  
ATOM    249  H   ALA A  17      -3.644   6.719  -4.186  1.00  6.73           H  
ATOM    250  HA  ALA A  17      -3.033   5.125  -6.617  1.00  6.73           H  
ATOM    251 1HB  ALA A  17      -4.459   3.248  -5.911  1.00  6.73           H  
ATOM    252 2HB  ALA A  17      -3.088   3.474  -4.797  1.00  6.73           H  
ATOM    253 3HB  ALA A  17      -4.714   4.035  -4.335  1.00  6.73           H  
ATOM    254  N   ARG A  18      -4.904   7.072  -6.939  1.00  5.43           N  
ATOM    255  CA  ARG A  18      -6.086   7.759  -7.466  1.00  5.43           C  
ATOM    256  C   ARG A  18      -6.816   7.093  -8.645  1.00  5.43           C  
ATOM    257  O   ARG A  18      -8.006   7.363  -8.817  1.00  5.43           O  
ATOM    258  CB  ARG A  18      -5.791   9.189  -7.879  1.00  5.43           C  
ATOM    259  CG  ARG A  18      -5.421  10.127  -6.744  1.00  5.43           C  
ATOM    260  CD  ARG A  18      -5.367  11.552  -7.203  1.00  5.43           C  
ATOM    261  NE  ARG A  18      -6.722  12.067  -7.445  1.00  5.43           N  
ATOM    262  CZ  ARG A  18      -7.289  12.309  -8.648  1.00  5.43           C  
ATOM    263  NH1 ARG A  18      -6.612  12.115  -9.767  1.00  5.43           N  
ATOM    264  NH2 ARG A  18      -8.543  12.745  -8.689  1.00  5.43           N  
ATOM    265  H   ARG A  18      -4.004   7.533  -6.953  1.00  5.43           H  
ATOM    266  HA  ARG A  18      -6.800   7.822  -6.642  1.00  5.43           H  
ATOM    267 1HB  ARG A  18      -4.975   9.202  -8.598  1.00  5.43           H  
ATOM    268 2HB  ARG A  18      -6.668   9.610  -8.371  1.00  5.43           H  
ATOM    269 1HG  ARG A  18      -6.172  10.056  -5.955  1.00  5.43           H  
ATOM    270 2HG  ARG A  18      -4.445   9.852  -6.344  1.00  5.43           H  
ATOM    271 1HD  ARG A  18      -4.900  12.167  -6.437  1.00  5.43           H  
ATOM    272 2HD  ARG A  18      -4.801  11.622  -8.131  1.00  5.43           H  
ATOM    273  HE  ARG A  18      -7.302  12.259  -6.613  1.00  5.43           H  
ATOM    274 1HH1 ARG A  18      -5.659  11.782  -9.728  1.00  5.43           H  
ATOM    275 2HH1 ARG A  18      -7.045  12.300 -10.659  1.00  5.43           H  
ATOM    276 1HH2 ARG A  18      -9.068  12.869  -7.800  1.00  5.43           H  
ATOM    277 2HH2 ARG A  18      -8.987  12.932  -9.571  1.00  5.43           H  
ATOM    278  N   PRO A  19      -6.224   6.175  -9.458  1.00  4.21           N  
ATOM    279  CA  PRO A  19      -6.947   5.455 -10.489  1.00  4.21           C  
ATOM    280  C   PRO A  19      -8.134   4.704  -9.886  1.00  4.21           C  
ATOM    281  O   PRO A  19      -9.073   4.373 -10.614  1.00  4.21           O  
ATOM    282  CB  PRO A  19      -5.886   4.535 -11.087  1.00  4.21           C  
ATOM    283  CG  PRO A  19      -4.583   5.273 -10.849  1.00  4.21           C  
ATOM    284  CD  PRO A  19      -4.752   5.934  -9.511  1.00  4.21           C  
ATOM    285  HA  PRO A  19      -7.296   6.173 -11.245  1.00  4.21           H  
ATOM    286 1HB  PRO A  19      -5.919   3.555 -10.592  1.00  4.21           H  
ATOM    287 2HB  PRO A  19      -6.094   4.366 -12.154  1.00  4.21           H  
ATOM    288 1HG  PRO A  19      -3.740   4.565 -10.868  1.00  4.21           H  
ATOM    289 2HG  PRO A  19      -4.409   5.995 -11.660  1.00  4.21           H  
ATOM    290 1HD  PRO A  19      -4.429   5.190  -8.792  1.00  4.21           H  
ATOM    291 2HD  PRO A  19      -4.175   6.867  -9.474  1.00  4.21           H  
ATOM    292  N   THR A  20      -8.111   4.471  -8.556  1.00  3.17           N  
ATOM    293  CA  THR A  20      -9.194   3.815  -7.849  1.00  3.17           C  
ATOM    294  C   THR A  20     -10.481   4.579  -8.106  1.00  3.17           C  
ATOM    295  O   THR A  20     -11.559   3.993  -8.194  1.00  3.17           O  
ATOM    296  CB  THR A  20      -8.950   3.797  -6.333  1.00  3.17           C  
ATOM    297  OG1 THR A  20      -7.738   3.096  -6.043  1.00  3.17           O  
ATOM    298  CG2 THR A  20     -10.117   3.134  -5.634  1.00  3.17           C  
ATOM    299  H   THR A  20      -7.320   4.764  -7.981  1.00  3.17           H  
ATOM    300  HA  THR A  20      -9.302   2.796  -8.220  1.00  3.17           H  
ATOM    301  HB  THR A  20      -8.853   4.822  -5.972  1.00  3.17           H  
ATOM    302  HG1 THR A  20      -6.982   3.702  -6.216  1.00  3.17           H  
ATOM    303 1HG2 THR A  20      -9.945   3.134  -4.559  1.00  3.17           H  
ATOM    304 2HG2 THR A  20     -11.025   3.690  -5.860  1.00  3.17           H  
ATOM    305 3HG2 THR A  20     -10.222   2.109  -5.987  1.00  3.17           H  
ATOM    306  N   LEU A  21     -10.390   5.911  -8.140  1.00  2.40           N  
ATOM    307  CA  LEU A  21     -11.564   6.724  -8.369  1.00  2.40           C  
ATOM    308  C   LEU A  21     -12.150   6.424  -9.732  1.00  2.40           C  
ATOM    309  O   LEU A  21     -13.352   6.205  -9.849  1.00  2.40           O  
ATOM    310  CB  LEU A  21     -11.231   8.206  -8.287  1.00  2.40           C  
ATOM    311  CG  LEU A  21     -12.396   9.129  -8.620  1.00  2.40           C  
ATOM    312  CD1 LEU A  21     -13.552   8.919  -7.609  1.00  2.40           C  
ATOM    313  CD2 LEU A  21     -11.888  10.545  -8.622  1.00  2.40           C  
ATOM    314  H   LEU A  21      -9.479   6.358  -8.088  1.00  2.40           H  
ATOM    315  HA  LEU A  21     -12.304   6.485  -7.616  1.00  2.40           H  
ATOM    316 1HB  LEU A  21     -10.900   8.434  -7.274  1.00  2.40           H  
ATOM    317 2HB  LEU A  21     -10.413   8.425  -8.975  1.00  2.40           H  
ATOM    318  HG  LEU A  21     -12.775   8.888  -9.608  1.00  2.40           H  
ATOM    319 1HD1 LEU A  21     -14.385   9.575  -7.864  1.00  2.40           H  
ATOM    320 2HD1 LEU A  21     -13.886   7.883  -7.650  1.00  2.40           H  
ATOM    321 3HD1 LEU A  21     -13.203   9.151  -6.602  1.00  2.40           H  
ATOM    322 1HD2 LEU A  21     -12.703  11.217  -8.883  1.00  2.40           H  
ATOM    323 2HD2 LEU A  21     -11.498  10.796  -7.633  1.00  2.40           H  
ATOM    324 3HD2 LEU A  21     -11.092  10.640  -9.359  1.00  2.40           H  
ATOM    325  N   ARG A  22     -11.315   6.427 -10.774  1.00  1.88           N  
ATOM    326  CA  ARG A  22     -11.803   6.150 -12.122  1.00  1.88           C  
ATOM    327  C   ARG A  22     -12.445   4.766 -12.168  1.00  1.88           C  
ATOM    328  O   ARG A  22     -13.535   4.595 -12.728  1.00  1.88           O  
ATOM    329  CB  ARG A  22     -10.672   6.241 -13.147  1.00  1.88           C  
ATOM    330  CG  ARG A  22     -11.088   6.050 -14.637  1.00  1.88           C  
ATOM    331  CD  ARG A  22      -9.903   6.202 -15.563  1.00  1.88           C  
ATOM    332  NE  ARG A  22     -10.224   5.943 -16.986  1.00  1.88           N  
ATOM    333  CZ  ARG A  22     -10.667   6.867 -17.887  1.00  1.88           C  
ATOM    334  NH1 ARG A  22     -10.855   8.118 -17.534  1.00  1.88           N  
ATOM    335  NH2 ARG A  22     -10.912   6.507 -19.143  1.00  1.88           N  
ATOM    336  H   ARG A  22     -10.330   6.600 -10.620  1.00  1.88           H  
ATOM    337  HA  ARG A  22     -12.560   6.893 -12.377  1.00  1.88           H  
ATOM    338 1HB  ARG A  22     -10.182   7.208 -13.056  1.00  1.88           H  
ATOM    339 2HB  ARG A  22      -9.925   5.479 -12.916  1.00  1.88           H  
ATOM    340 1HG  ARG A  22     -11.502   5.050 -14.769  1.00  1.88           H  
ATOM    341 2HG  ARG A  22     -11.840   6.794 -14.910  1.00  1.88           H  
ATOM    342 1HD  ARG A  22      -9.514   7.218 -15.484  1.00  1.88           H  
ATOM    343 2HD  ARG A  22      -9.127   5.499 -15.260  1.00  1.88           H  
ATOM    344  HE  ARG A  22     -10.098   4.997 -17.321  1.00  1.88           H  
ATOM    345 1HH1 ARG A  22     -10.673   8.411 -16.587  1.00  1.88           H  
ATOM    346 2HH1 ARG A  22     -11.185   8.788 -18.227  1.00  1.88           H  
ATOM    347 1HH2 ARG A  22     -10.774   5.555 -19.436  1.00  1.88           H  
ATOM    348 2HH2 ARG A  22     -11.251   7.213 -19.833  1.00  1.88           H  
ATOM    349  N   GLU A  23     -11.783   3.781 -11.540  1.00  1.54           N  
ATOM    350  CA  GLU A  23     -12.317   2.424 -11.492  1.00  1.54           C  
ATOM    351  C   GLU A  23     -13.676   2.411 -10.806  1.00  1.54           C  
ATOM    352  O   GLU A  23     -14.628   1.802 -11.305  1.00  1.54           O  
ATOM    353  CB  GLU A  23     -11.360   1.464 -10.750  1.00  1.54           C  
ATOM    354  CG  GLU A  23     -11.870  -0.014 -10.687  1.00  1.54           C  
ATOM    355  CD  GLU A  23     -10.900  -0.999 -10.005  1.00  1.54           C  
ATOM    356  OE1 GLU A  23      -9.836  -0.585  -9.618  1.00  1.54           O  
ATOM    357  OE2 GLU A  23     -11.244  -2.165  -9.868  1.00  1.54           O  
ATOM    358  H   GLU A  23     -10.886   3.985 -11.097  1.00  1.54           H  
ATOM    359  HA  GLU A  23     -12.445   2.066 -12.513  1.00  1.54           H  
ATOM    360 1HB  GLU A  23     -10.382   1.476 -11.233  1.00  1.54           H  
ATOM    361 2HB  GLU A  23     -11.221   1.813  -9.728  1.00  1.54           H  
ATOM    362 1HG  GLU A  23     -12.815  -0.021 -10.143  1.00  1.54           H  
ATOM    363 2HG  GLU A  23     -12.071  -0.357 -11.701  1.00  1.54           H  
ATOM    364  N   THR A  24     -13.777   3.126  -9.686  1.00  1.34           N  
ATOM    365  CA  THR A  24     -15.002   3.183  -8.922  1.00  1.34           C  
ATOM    366  C   THR A  24     -16.105   3.843  -9.730  1.00  1.34           C  
ATOM    367  O   THR A  24     -17.236   3.361  -9.742  1.00  1.34           O  
ATOM    368  CB  THR A  24     -14.811   3.942  -7.614  1.00  1.34           C  
ATOM    369  OG1 THR A  24     -13.796   3.301  -6.840  1.00  1.34           O  
ATOM    370  CG2 THR A  24     -16.119   3.888  -6.857  1.00  1.34           C  
ATOM    371  H   THR A  24     -12.959   3.612  -9.327  1.00  1.34           H  
ATOM    372  HA  THR A  24     -15.306   2.167  -8.686  1.00  1.34           H  
ATOM    373  HB  THR A  24     -14.522   4.977  -7.807  1.00  1.34           H  
ATOM    374  HG1 THR A  24     -12.936   3.402  -7.312  1.00  1.34           H  
ATOM    375 1HG2 THR A  24     -16.003   4.392  -5.931  1.00  1.34           H  
ATOM    376 2HG2 THR A  24     -16.899   4.368  -7.447  1.00  1.34           H  
ATOM    377 3HG2 THR A  24     -16.391   2.852  -6.673  1.00  1.34           H  
ATOM    378  N   LEU A  25     -15.787   4.940 -10.412  1.00  1.23           N  
ATOM    379  CA  LEU A  25     -16.786   5.624 -11.208  1.00  1.23           C  
ATOM    380  C   LEU A  25     -17.276   4.691 -12.308  1.00  1.23           C  
ATOM    381  O   LEU A  25     -18.466   4.678 -12.616  1.00  1.23           O  
ATOM    382  CB  LEU A  25     -16.225   6.935 -11.752  1.00  1.23           C  
ATOM    383  CG  LEU A  25     -15.999   8.026 -10.670  1.00  1.23           C  
ATOM    384  CD1 LEU A  25     -15.267   9.204 -11.279  1.00  1.23           C  
ATOM    385  CD2 LEU A  25     -17.353   8.459 -10.106  1.00  1.23           C  
ATOM    386  H   LEU A  25     -14.839   5.306 -10.362  1.00  1.23           H  
ATOM    387  HA  LEU A  25     -17.627   5.866 -10.565  1.00  1.23           H  
ATOM    388 1HB  LEU A  25     -15.262   6.727 -12.221  1.00  1.23           H  
ATOM    389 2HB  LEU A  25     -16.903   7.328 -12.506  1.00  1.23           H  
ATOM    390  HG  LEU A  25     -15.389   7.623  -9.868  1.00  1.23           H  
ATOM    391 1HD1 LEU A  25     -15.103   9.967 -10.516  1.00  1.23           H  
ATOM    392 2HD1 LEU A  25     -14.306   8.867 -11.668  1.00  1.23           H  
ATOM    393 3HD1 LEU A  25     -15.866   9.623 -12.091  1.00  1.23           H  
ATOM    394 1HD2 LEU A  25     -17.200   9.223  -9.344  1.00  1.23           H  
ATOM    395 2HD2 LEU A  25     -17.968   8.868 -10.913  1.00  1.23           H  
ATOM    396 3HD2 LEU A  25     -17.855   7.601  -9.666  1.00  1.23           H  
ATOM    397  N   GLY A  26     -16.374   3.879 -12.870  1.00  1.19           N  
ATOM    398  CA  GLY A  26     -16.766   2.878 -13.851  1.00  1.19           C  
ATOM    399  C   GLY A  26     -17.733   1.872 -13.198  1.00  1.19           C  
ATOM    400  O   GLY A  26     -18.747   1.496 -13.780  1.00  1.19           O  
ATOM    401  H   GLY A  26     -15.389   3.964 -12.619  1.00  1.19           H  
ATOM    402 1HA  GLY A  26     -17.239   3.363 -14.706  1.00  1.19           H  
ATOM    403 2HA  GLY A  26     -15.878   2.360 -14.210  1.00  1.19           H  
ATOM    404  N   ARG A  27     -17.449   1.464 -11.950  1.00  1.18           N  
ATOM    405  CA  ARG A  27     -18.326   0.536 -11.216  1.00  1.18           C  
ATOM    406  C   ARG A  27     -19.692   1.159 -10.922  1.00  1.18           C  
ATOM    407  O   ARG A  27     -20.697   0.462 -10.776  1.00  1.18           O  
ATOM    408  CB  ARG A  27     -17.675   0.060  -9.925  1.00  1.18           C  
ATOM    409  CG  ARG A  27     -16.515  -0.866 -10.159  1.00  1.18           C  
ATOM    410  CD  ARG A  27     -15.871  -1.326  -8.917  1.00  1.18           C  
ATOM    411  NE  ARG A  27     -14.723  -2.144  -9.232  1.00  1.18           N  
ATOM    412  CZ  ARG A  27     -14.778  -3.456  -9.503  1.00  1.18           C  
ATOM    413  NH1 ARG A  27     -15.939  -4.084  -9.467  1.00  1.18           N  
ATOM    414  NH2 ARG A  27     -13.661  -4.087  -9.806  1.00  1.18           N  
ATOM    415  H   ARG A  27     -16.580   1.783 -11.519  1.00  1.18           H  
ATOM    416  HA  ARG A  27     -18.477  -0.337 -11.844  1.00  1.18           H  
ATOM    417 1HB  ARG A  27     -17.327   0.903  -9.345  1.00  1.18           H  
ATOM    418 2HB  ARG A  27     -18.407  -0.473  -9.323  1.00  1.18           H  
ATOM    419 1HG  ARG A  27     -16.863  -1.739 -10.707  1.00  1.18           H  
ATOM    420 2HG  ARG A  27     -15.764  -0.350 -10.752  1.00  1.18           H  
ATOM    421 1HD  ARG A  27     -15.532  -0.467  -8.336  1.00  1.18           H  
ATOM    422 2HD  ARG A  27     -16.569  -1.919  -8.326  1.00  1.18           H  
ATOM    423  HE  ARG A  27     -13.807  -1.696  -9.273  1.00  1.18           H  
ATOM    424 1HH1 ARG A  27     -16.774  -3.574  -9.233  1.00  1.18           H  
ATOM    425 2HH1 ARG A  27     -16.008  -5.094  -9.640  1.00  1.18           H  
ATOM    426 1HH2 ARG A  27     -12.778  -3.546  -9.835  1.00  1.18           H  
ATOM    427 2HH2 ARG A  27     -13.672  -5.069 -10.022  1.00  1.18           H  
ATOM    428  N   LEU A  28     -19.730   2.480 -10.880  1.00  1.19           N  
ATOM    429  CA  LEU A  28     -20.956   3.222 -10.672  1.00  1.19           C  
ATOM    430  C   LEU A  28     -21.638   3.563 -11.988  1.00  1.19           C  
ATOM    431  O   LEU A  28     -22.615   4.306 -12.005  1.00  1.19           O  
ATOM    432  CB  LEU A  28     -20.678   4.483  -9.862  1.00  1.19           C  
ATOM    433  CG  LEU A  28     -20.188   4.177  -8.481  1.00  1.19           C  
ATOM    434  CD1 LEU A  28     -19.819   5.442  -7.748  1.00  1.19           C  
ATOM    435  CD2 LEU A  28     -21.270   3.441  -7.798  1.00  1.19           C  
ATOM    436  H   LEU A  28     -18.853   2.994 -10.956  1.00  1.19           H  
ATOM    437  HA  LEU A  28     -21.638   2.596 -10.100  1.00  1.19           H  
ATOM    438 1HB  LEU A  28     -19.921   5.070 -10.375  1.00  1.19           H  
ATOM    439 2HB  LEU A  28     -21.590   5.070  -9.786  1.00  1.19           H  
ATOM    440  HG  LEU A  28     -19.312   3.548  -8.537  1.00  1.19           H  
ATOM    441 1HD1 LEU A  28     -19.468   5.191  -6.755  1.00  1.19           H  
ATOM    442 2HD1 LEU A  28     -19.027   5.957  -8.289  1.00  1.19           H  
ATOM    443 3HD1 LEU A  28     -20.689   6.085  -7.675  1.00  1.19           H  
ATOM    444 1HD2 LEU A  28     -20.970   3.163  -6.817  1.00  1.19           H  
ATOM    445 2HD2 LEU A  28     -22.136   4.082  -7.753  1.00  1.19           H  
ATOM    446 3HD2 LEU A  28     -21.506   2.547  -8.365  1.00  1.19           H  
ATOM    447  N   ALA A  29     -21.133   3.049 -13.097  1.00  1.20           N  
ATOM    448  CA  ALA A  29     -21.773   3.284 -14.367  1.00  1.20           C  
ATOM    449  C   ALA A  29     -23.000   2.363 -14.527  1.00  1.20           C  
ATOM    450  O   ALA A  29     -23.003   1.257 -13.996  1.00  1.20           O  
ATOM    451  CB  ALA A  29     -20.791   3.051 -15.494  1.00  1.20           C  
ATOM    452  H   ALA A  29     -20.295   2.471 -13.083  1.00  1.20           H  
ATOM    453  HA  ALA A  29     -22.079   4.314 -14.370  1.00  1.20           H  
ATOM    454 1HB  ALA A  29     -21.263   3.262 -16.404  1.00  1.20           H  
ATOM    455 2HB  ALA A  29     -19.935   3.713 -15.367  1.00  1.20           H  
ATOM    456 3HB  ALA A  29     -20.456   2.022 -15.490  1.00  1.20           H  
ATOM    457  N   PRO A  30     -24.032   2.758 -15.299  1.00  1.19           N  
ATOM    458  CA  PRO A  30     -25.216   1.987 -15.698  1.00  1.19           C  
ATOM    459  C   PRO A  30     -24.951   0.572 -16.202  1.00  1.19           C  
ATOM    460  O   PRO A  30     -25.832  -0.281 -16.126  1.00  1.19           O  
ATOM    461  CB  PRO A  30     -25.801   2.871 -16.796  1.00  1.19           C  
ATOM    462  CG  PRO A  30     -25.445   4.246 -16.374  1.00  1.19           C  
ATOM    463  CD  PRO A  30     -24.096   4.144 -15.712  1.00  1.19           C  
ATOM    464  HA  PRO A  30     -25.913   1.946 -14.850  1.00  1.19           H  
ATOM    465 1HB  PRO A  30     -25.363   2.604 -17.769  1.00  1.19           H  
ATOM    466 2HB  PRO A  30     -26.889   2.713 -16.886  1.00  1.19           H  
ATOM    467 1HG  PRO A  30     -25.441   4.907 -17.258  1.00  1.19           H  
ATOM    468 2HG  PRO A  30     -26.219   4.616 -15.697  1.00  1.19           H  
ATOM    469 1HD  PRO A  30     -23.319   4.364 -16.364  1.00  1.19           H  
ATOM    470 2HD  PRO A  30     -24.103   4.813 -14.838  1.00  1.19           H  
ATOM    471  N   GLY A  31     -23.769   0.308 -16.741  1.00  1.17           N  
ATOM    472  CA  GLY A  31     -23.475  -1.031 -17.244  1.00  1.17           C  
ATOM    473  C   GLY A  31     -23.090  -2.023 -16.131  1.00  1.17           C  
ATOM    474  O   GLY A  31     -22.887  -3.211 -16.401  1.00  1.17           O  
ATOM    475  H   GLY A  31     -23.064   1.026 -16.791  1.00  1.17           H  
ATOM    476 1HA  GLY A  31     -24.342  -1.412 -17.782  1.00  1.17           H  
ATOM    477 2HA  GLY A  31     -22.659  -0.971 -17.959  1.00  1.17           H  
ATOM    478  N   THR A  32     -23.003  -1.543 -14.889  1.00  1.13           N  
ATOM    479  CA  THR A  32     -22.600  -2.358 -13.754  1.00  1.13           C  
ATOM    480  C   THR A  32     -23.765  -2.525 -12.731  1.00  1.13           C  
ATOM    481  O   THR A  32     -24.468  -1.556 -12.425  1.00  1.13           O  
ATOM    482  CB  THR A  32     -21.351  -1.722 -13.116  1.00  1.13           C  
ATOM    483  OG1 THR A  32     -20.304  -1.687 -14.099  1.00  1.13           O  
ATOM    484  CG2 THR A  32     -20.857  -2.506 -11.901  1.00  1.13           C  
ATOM    485  H   THR A  32     -23.184  -0.553 -14.716  1.00  1.13           H  
ATOM    486  HA  THR A  32     -22.287  -3.313 -14.148  1.00  1.13           H  
ATOM    487  HB  THR A  32     -21.595  -0.699 -12.824  1.00  1.13           H  
ATOM    488  HG1 THR A  32     -19.621  -1.065 -13.822  1.00  1.13           H  
ATOM    489 1HG2 THR A  32     -19.984  -2.027 -11.486  1.00  1.13           H  
ATOM    490 2HG2 THR A  32     -21.617  -2.531 -11.165  1.00  1.13           H  
ATOM    491 3HG2 THR A  32     -20.598  -3.512 -12.198  1.00  1.13           H  
ATOM    492  N   PRO A  33     -24.011  -3.744 -12.197  1.00  1.07           N  
ATOM    493  CA  PRO A  33     -24.996  -4.054 -11.161  1.00  1.07           C  
ATOM    494  C   PRO A  33     -24.956  -3.117  -9.935  1.00  1.07           C  
ATOM    495  O   PRO A  33     -25.992  -2.843  -9.330  1.00  1.07           O  
ATOM    496  CB  PRO A  33     -24.619  -5.498 -10.814  1.00  1.07           C  
ATOM    497  CG  PRO A  33     -24.081  -6.068 -12.090  1.00  1.07           C  
ATOM    498  CD  PRO A  33     -23.320  -4.949 -12.730  1.00  1.07           C  
ATOM    499  HA  PRO A  33     -25.997  -4.031 -11.618  1.00  1.07           H  
ATOM    500 1HB  PRO A  33     -23.868  -5.511 -10.009  1.00  1.07           H  
ATOM    501 2HB  PRO A  33     -25.492  -6.045 -10.459  1.00  1.07           H  
ATOM    502 1HG  PRO A  33     -23.449  -6.943 -11.873  1.00  1.07           H  
ATOM    503 2HG  PRO A  33     -24.911  -6.427 -12.720  1.00  1.07           H  
ATOM    504 1HD  PRO A  33     -22.273  -4.993 -12.434  1.00  1.07           H  
ATOM    505 2HD  PRO A  33     -23.464  -5.039 -13.821  1.00  1.07           H  
ATOM    506  N   LEU A  34     -23.782  -2.599  -9.563  1.00  1.01           N  
ATOM    507  CA  LEU A  34     -23.716  -1.674  -8.426  1.00  1.01           C  
ATOM    508  C   LEU A  34     -24.583  -0.454  -8.726  1.00  1.01           C  
ATOM    509  O   LEU A  34     -25.408  -0.051  -7.899  1.00  1.01           O  
ATOM    510  CB  LEU A  34     -22.272  -1.255  -8.136  1.00  1.01           C  
ATOM    511  CG  LEU A  34     -22.065  -0.192  -7.010  1.00  1.01           C  
ATOM    512  CD1 LEU A  34     -22.589  -0.713  -5.665  1.00  1.01           C  
ATOM    513  CD2 LEU A  34     -20.569   0.135  -6.911  1.00  1.01           C  
ATOM    514  H   LEU A  34     -22.940  -2.843 -10.051  1.00  1.01           H  
ATOM    515  HA  LEU A  34     -24.103  -2.163  -7.543  1.00  1.01           H  
ATOM    516 1HB  LEU A  34     -21.705  -2.141  -7.864  1.00  1.01           H  
ATOM    517 2HB  LEU A  34     -21.846  -0.850  -9.045  1.00  1.01           H  
ATOM    518  HG  LEU A  34     -22.619   0.707  -7.259  1.00  1.01           H  
ATOM    519 1HD1 LEU A  34     -22.436   0.048  -4.899  1.00  1.01           H  
ATOM    520 2HD1 LEU A  34     -23.655  -0.937  -5.747  1.00  1.01           H  
ATOM    521 3HD1 LEU A  34     -22.050  -1.616  -5.393  1.00  1.01           H  
ATOM    522 1HD2 LEU A  34     -20.409   0.885  -6.141  1.00  1.01           H  
ATOM    523 2HD2 LEU A  34     -20.013  -0.766  -6.657  1.00  1.01           H  
ATOM    524 3HD2 LEU A  34     -20.218   0.519  -7.868  1.00  1.01           H  
ATOM    525  N   ARG A  35     -24.421   0.120  -9.922  1.00  0.95           N  
ATOM    526  CA  ARG A  35     -25.222   1.270 -10.315  1.00  0.95           C  
ATOM    527  C   ARG A  35     -26.676   0.916 -10.434  1.00  0.95           C  
ATOM    528  O   ARG A  35     -27.524   1.712 -10.048  1.00  0.95           O  
ATOM    529  CB  ARG A  35     -24.803   1.829 -11.628  1.00  0.95           C  
ATOM    530  CG  ARG A  35     -25.598   3.066 -12.124  1.00  0.95           C  
ATOM    531  CD  ARG A  35     -25.538   4.285 -11.256  1.00  0.95           C  
ATOM    532  NE  ARG A  35     -25.844   5.467 -12.089  1.00  0.95           N  
ATOM    533  CZ  ARG A  35     -25.820   6.769 -11.710  1.00  0.95           C  
ATOM    534  NH1 ARG A  35     -25.534   7.111 -10.483  1.00  0.95           N  
ATOM    535  NH2 ARG A  35     -26.078   7.699 -12.617  1.00  0.95           N  
ATOM    536  H   ARG A  35     -23.740  -0.254 -10.575  1.00  0.95           H  
ATOM    537  HA  ARG A  35     -25.102   2.044  -9.568  1.00  0.95           H  
ATOM    538 1HB  ARG A  35     -23.770   2.058 -11.589  1.00  0.95           H  
ATOM    539 2HB  ARG A  35     -24.927   1.057 -12.385  1.00  0.95           H  
ATOM    540 1HG  ARG A  35     -25.219   3.378 -13.059  1.00  0.95           H  
ATOM    541 2HG  ARG A  35     -26.646   2.790 -12.243  1.00  0.95           H  
ATOM    542 1HD  ARG A  35     -26.309   4.205 -10.486  1.00  0.95           H  
ATOM    543 2HD  ARG A  35     -24.582   4.412 -10.779  1.00  0.95           H  
ATOM    544  HE  ARG A  35     -26.070   5.283 -13.058  1.00  0.95           H  
ATOM    545 1HH1 ARG A  35     -25.328   6.403  -9.800  1.00  0.95           H  
ATOM    546 2HH1 ARG A  35     -25.534   8.093 -10.213  1.00  0.95           H  
ATOM    547 1HH2 ARG A  35     -26.280   7.417 -13.579  1.00  0.95           H  
ATOM    548 2HH2 ARG A  35     -26.026   8.704 -12.381  1.00  0.95           H  
ATOM    549  N   ASP A  36     -26.991  -0.264 -10.980  1.00  0.90           N  
ATOM    550  CA  ASP A  36     -28.406  -0.618 -11.108  1.00  0.90           C  
ATOM    551  C   ASP A  36     -29.033  -0.678  -9.715  1.00  0.90           C  
ATOM    552  O   ASP A  36     -30.164  -0.236  -9.498  1.00  0.90           O  
ATOM    553  CB  ASP A  36     -28.580  -1.961 -11.824  1.00  0.90           C  
ATOM    554  CG  ASP A  36     -30.050  -2.274 -12.182  1.00  0.90           C  
ATOM    555  OD1 ASP A  36     -30.594  -1.586 -13.009  1.00  0.90           O  
ATOM    556  OD2 ASP A  36     -30.615  -3.190 -11.620  1.00  0.90           O  
ATOM    557  H   ASP A  36     -26.246  -0.880 -11.318  1.00  0.90           H  
ATOM    558  HA  ASP A  36     -28.912   0.157 -11.683  1.00  0.90           H  
ATOM    559 1HB  ASP A  36     -27.977  -1.968 -12.735  1.00  0.90           H  
ATOM    560 2HB  ASP A  36     -28.201  -2.750 -11.184  1.00  0.90           H  
ATOM    561  N   GLY A  37     -28.262  -1.167  -8.746  1.00  0.88           N  
ATOM    562  CA  GLY A  37     -28.704  -1.222  -7.367  1.00  0.88           C  
ATOM    563  C   GLY A  37     -28.999   0.191  -6.896  1.00  0.88           C  
ATOM    564  O   GLY A  37     -30.098   0.484  -6.427  1.00  0.88           O  
ATOM    565  H   GLY A  37     -27.344  -1.540  -8.978  1.00  0.88           H  
ATOM    566 1HA  GLY A  37     -29.596  -1.839  -7.277  1.00  0.88           H  
ATOM    567 2HA  GLY A  37     -27.923  -1.674  -6.765  1.00  0.88           H  
ATOM    568  N   LEU A  38     -28.030   1.081  -7.071  1.00  0.87           N  
ATOM    569  CA  LEU A  38     -28.150   2.471  -6.651  1.00  0.87           C  
ATOM    570  C   LEU A  38     -29.296   3.209  -7.335  1.00  0.87           C  
ATOM    571  O   LEU A  38     -29.998   3.989  -6.691  1.00  0.87           O  
ATOM    572  CB  LEU A  38     -26.823   3.150  -6.936  1.00  0.87           C  
ATOM    573  CG  LEU A  38     -25.706   2.672  -6.036  1.00  0.87           C  
ATOM    574  CD1 LEU A  38     -24.396   3.132  -6.547  1.00  0.87           C  
ATOM    575  CD2 LEU A  38     -25.946   3.240  -4.691  1.00  0.87           C  
ATOM    576  H   LEU A  38     -27.151   0.764  -7.486  1.00  0.87           H  
ATOM    577  HA  LEU A  38     -28.319   2.490  -5.582  1.00  0.87           H  
ATOM    578 1HB  LEU A  38     -26.547   2.956  -7.962  1.00  0.87           H  
ATOM    579 2HB  LEU A  38     -26.936   4.225  -6.803  1.00  0.87           H  
ATOM    580  HG  LEU A  38     -25.698   1.582  -5.991  1.00  0.87           H  
ATOM    581 1HD1 LEU A  38     -23.613   2.781  -5.879  1.00  0.87           H  
ATOM    582 2HD1 LEU A  38     -24.236   2.718  -7.534  1.00  0.87           H  
ATOM    583 3HD1 LEU A  38     -24.382   4.211  -6.599  1.00  0.87           H  
ATOM    584 1HD2 LEU A  38     -25.173   2.940  -4.033  1.00  0.87           H  
ATOM    585 2HD2 LEU A  38     -25.941   4.319  -4.778  1.00  0.87           H  
ATOM    586 3HD2 LEU A  38     -26.907   2.899  -4.310  1.00  0.87           H  
ATOM    587  N   GLU A  39     -29.519   2.959  -8.623  1.00  0.88           N  
ATOM    588  CA  GLU A  39     -30.623   3.612  -9.308  1.00  0.88           C  
ATOM    589  C   GLU A  39     -31.938   3.172  -8.683  1.00  0.88           C  
ATOM    590  O   GLU A  39     -32.814   3.996  -8.417  1.00  0.88           O  
ATOM    591  CB  GLU A  39     -30.621   3.317 -10.808  1.00  0.88           C  
ATOM    592  CG  GLU A  39     -31.739   4.038 -11.569  1.00  0.88           C  
ATOM    593  CD  GLU A  39     -31.706   3.840 -13.078  1.00  0.88           C  
ATOM    594  OE1 GLU A  39     -30.640   3.705 -13.634  1.00  0.88           O  
ATOM    595  OE2 GLU A  39     -32.770   3.829 -13.669  1.00  0.88           O  
ATOM    596  H   GLU A  39     -28.913   2.321  -9.126  1.00  0.88           H  
ATOM    597  HA  GLU A  39     -30.526   4.687  -9.174  1.00  0.88           H  
ATOM    598 1HB  GLU A  39     -29.660   3.608 -11.237  1.00  0.88           H  
ATOM    599 2HB  GLU A  39     -30.736   2.241 -10.965  1.00  0.88           H  
ATOM    600 1HG  GLU A  39     -32.689   3.670 -11.188  1.00  0.88           H  
ATOM    601 2HG  GLU A  39     -31.683   5.104 -11.346  1.00  0.88           H  
ATOM    602  N   ARG A  40     -32.081   1.868  -8.431  1.00  0.90           N  
ATOM    603  CA  ARG A  40     -33.294   1.337  -7.824  1.00  0.90           C  
ATOM    604  C   ARG A  40     -33.489   1.912  -6.411  1.00  0.90           C  
ATOM    605  O   ARG A  40     -34.609   2.248  -6.014  1.00  0.90           O  
ATOM    606  CB  ARG A  40     -33.223  -0.178  -7.814  1.00  0.90           C  
ATOM    607  CG  ARG A  40     -33.352  -0.825  -9.205  1.00  0.90           C  
ATOM    608  CD  ARG A  40     -33.157  -2.302  -9.162  1.00  0.90           C  
ATOM    609  NE  ARG A  40     -33.219  -2.899 -10.496  1.00  0.90           N  
ATOM    610  CZ  ARG A  40     -34.354  -3.277 -11.118  1.00  0.90           C  
ATOM    611  NH1 ARG A  40     -35.520  -3.127 -10.519  1.00  0.90           N  
ATOM    612  NH2 ARG A  40     -34.303  -3.799 -12.332  1.00  0.90           N  
ATOM    613  H   ARG A  40     -31.329   1.216  -8.679  1.00  0.90           H  
ATOM    614  HA  ARG A  40     -34.141   1.632  -8.441  1.00  0.90           H  
ATOM    615 1HB  ARG A  40     -32.281  -0.505  -7.376  1.00  0.90           H  
ATOM    616 2HB  ARG A  40     -34.022  -0.567  -7.216  1.00  0.90           H  
ATOM    617 1HG  ARG A  40     -34.344  -0.625  -9.604  1.00  0.90           H  
ATOM    618 2HG  ARG A  40     -32.606  -0.401  -9.876  1.00  0.90           H  
ATOM    619 1HD  ARG A  40     -32.169  -2.513  -8.747  1.00  0.90           H  
ATOM    620 2HD  ARG A  40     -33.919  -2.765  -8.540  1.00  0.90           H  
ATOM    621  HE  ARG A  40     -32.322  -3.027 -11.005  1.00  0.90           H  
ATOM    622 1HH1 ARG A  40     -35.563  -2.730  -9.593  1.00  0.90           H  
ATOM    623 2HH1 ARG A  40     -36.369  -3.411 -10.987  1.00  0.90           H  
ATOM    624 1HH2 ARG A  40     -33.408  -3.917 -12.804  1.00  0.90           H  
ATOM    625 2HH2 ARG A  40     -35.150  -4.078 -12.795  1.00  0.90           H  
ATOM    626  N   ILE A  41     -32.385   2.086  -5.679  1.00  0.94           N  
ATOM    627  CA  ILE A  41     -32.410   2.688  -4.348  1.00  0.94           C  
ATOM    628  C   ILE A  41     -32.906   4.135  -4.434  1.00  0.94           C  
ATOM    629  O   ILE A  41     -33.829   4.521  -3.706  1.00  0.94           O  
ATOM    630  CB  ILE A  41     -31.005   2.585  -3.704  1.00  0.94           C  
ATOM    631  CG1 ILE A  41     -30.715   1.129  -3.387  1.00  0.94           C  
ATOM    632  CG2 ILE A  41     -30.861   3.423  -2.490  1.00  0.94           C  
ATOM    633  CD1 ILE A  41     -29.278   0.825  -3.045  1.00  0.94           C  
ATOM    634  H   ILE A  41     -31.493   1.760  -6.053  1.00  0.94           H  
ATOM    635  HA  ILE A  41     -33.105   2.127  -3.728  1.00  0.94           H  
ATOM    636  HB  ILE A  41     -30.280   2.912  -4.425  1.00  0.94           H  
ATOM    637 1HG1 ILE A  41     -31.323   0.861  -2.530  1.00  0.94           H  
ATOM    638 2HG1 ILE A  41     -31.018   0.514  -4.224  1.00  0.94           H  
ATOM    639 1HG2 ILE A  41     -29.855   3.332  -2.098  1.00  0.94           H  
ATOM    640 2HG2 ILE A  41     -31.049   4.443  -2.764  1.00  0.94           H  
ATOM    641 3HG2 ILE A  41     -31.566   3.111  -1.735  1.00  0.94           H  
ATOM    642 1HD1 ILE A  41     -29.203  -0.223  -2.815  1.00  0.94           H  
ATOM    643 2HD1 ILE A  41     -28.635   1.054  -3.879  1.00  0.94           H  
ATOM    644 3HD1 ILE A  41     -28.973   1.410  -2.183  1.00  0.94           H  
ATOM    645  N   LEU A  42     -32.371   4.907  -5.385  1.00  0.98           N  
ATOM    646  CA  LEU A  42     -32.830   6.276  -5.580  1.00  0.98           C  
ATOM    647  C   LEU A  42     -34.309   6.326  -5.995  1.00  0.98           C  
ATOM    648  O   LEU A  42     -35.091   7.095  -5.427  1.00  0.98           O  
ATOM    649  CB  LEU A  42     -31.953   6.951  -6.654  1.00  0.98           C  
ATOM    650  CG  LEU A  42     -30.500   7.317  -6.230  1.00  0.98           C  
ATOM    651  CD1 LEU A  42     -29.668   7.679  -7.441  1.00  0.98           C  
ATOM    652  CD2 LEU A  42     -30.569   8.519  -5.344  1.00  0.98           C  
ATOM    653  H   LEU A  42     -31.614   4.542  -5.960  1.00  0.98           H  
ATOM    654  HA  LEU A  42     -32.713   6.811  -4.640  1.00  0.98           H  
ATOM    655 1HB  LEU A  42     -31.881   6.275  -7.505  1.00  0.98           H  
ATOM    656 2HB  LEU A  42     -32.446   7.862  -6.984  1.00  0.98           H  
ATOM    657  HG  LEU A  42     -30.030   6.476  -5.713  1.00  0.98           H  
ATOM    658 1HD1 LEU A  42     -28.665   7.953  -7.122  1.00  0.98           H  
ATOM    659 2HD1 LEU A  42     -29.615   6.820  -8.110  1.00  0.98           H  
ATOM    660 3HD1 LEU A  42     -30.126   8.521  -7.960  1.00  0.98           H  
ATOM    661 1HD2 LEU A  42     -29.567   8.823  -5.058  1.00  0.98           H  
ATOM    662 2HD2 LEU A  42     -31.036   9.312  -5.908  1.00  0.98           H  
ATOM    663 3HD2 LEU A  42     -31.162   8.297  -4.457  1.00  0.98           H  
ATOM    664  N   ARG A  43     -34.725   5.454  -6.924  1.00  1.01           N  
ATOM    665  CA  ARG A  43     -36.117   5.409  -7.387  1.00  1.01           C  
ATOM    666  C   ARG A  43     -37.083   5.046  -6.266  1.00  1.01           C  
ATOM    667  O   ARG A  43     -38.194   5.583  -6.171  1.00  1.01           O  
ATOM    668  CB  ARG A  43     -36.288   4.420  -8.537  1.00  1.01           C  
ATOM    669  CG  ARG A  43     -35.714   4.867  -9.889  1.00  1.01           C  
ATOM    670  CD  ARG A  43     -35.926   3.827 -10.939  1.00  1.01           C  
ATOM    671  NE  ARG A  43     -35.383   4.222 -12.236  1.00  1.01           N  
ATOM    672  CZ  ARG A  43     -36.020   4.968 -13.151  1.00  1.01           C  
ATOM    673  NH1 ARG A  43     -37.242   5.418 -12.940  1.00  1.01           N  
ATOM    674  NH2 ARG A  43     -35.387   5.234 -14.269  1.00  1.01           N  
ATOM    675  H   ARG A  43     -34.047   4.827  -7.352  1.00  1.01           H  
ATOM    676  HA  ARG A  43     -36.380   6.399  -7.757  1.00  1.01           H  
ATOM    677 1HB  ARG A  43     -35.799   3.484  -8.272  1.00  1.01           H  
ATOM    678 2HB  ARG A  43     -37.346   4.206  -8.677  1.00  1.01           H  
ATOM    679 1HG  ARG A  43     -36.206   5.783 -10.210  1.00  1.01           H  
ATOM    680 2HG  ARG A  43     -34.645   5.046  -9.793  1.00  1.01           H  
ATOM    681 1HD  ARG A  43     -35.424   2.909 -10.630  1.00  1.01           H  
ATOM    682 2HD  ARG A  43     -36.990   3.637 -11.058  1.00  1.01           H  
ATOM    683  HE  ARG A  43     -34.432   3.921 -12.494  1.00  1.01           H  
ATOM    684 1HH1 ARG A  43     -37.716   5.203 -12.075  1.00  1.01           H  
ATOM    685 2HH1 ARG A  43     -37.703   5.975 -13.643  1.00  1.01           H  
ATOM    686 1HH2 ARG A  43     -34.436   4.854 -14.383  1.00  1.01           H  
ATOM    687 2HH2 ARG A  43     -35.822   5.787 -14.990  1.00  1.01           H  
ATOM    688  N   GLY A  44     -36.626   4.183  -5.366  1.00  1.00           N  
ATOM    689  CA  GLY A  44     -37.409   3.725  -4.236  1.00  1.00           C  
ATOM    690  C   GLY A  44     -37.382   4.708  -3.068  1.00  1.00           C  
ATOM    691  O   GLY A  44     -37.916   4.410  -1.998  1.00  1.00           O  
ATOM    692  H   GLY A  44     -35.704   3.766  -5.501  1.00  1.00           H  
ATOM    693 1HA  GLY A  44     -38.437   3.561  -4.553  1.00  1.00           H  
ATOM    694 2HA  GLY A  44     -37.018   2.762  -3.908  1.00  1.00           H  
ATOM    695  N   ARG A  45     -36.728   5.864  -3.250  1.00  0.97           N  
ATOM    696  CA  ARG A  45     -36.607   6.883  -2.219  1.00  0.97           C  
ATOM    697  C   ARG A  45     -35.987   6.321  -0.942  1.00  0.97           C  
ATOM    698  O   ARG A  45     -36.407   6.647   0.169  1.00  0.97           O  
ATOM    699  CB  ARG A  45     -37.969   7.499  -1.925  1.00  0.97           C  
ATOM    700  CG  ARG A  45     -38.402   8.622  -2.882  1.00  0.97           C  
ATOM    701  CD  ARG A  45     -38.731   8.123  -4.277  1.00  0.97           C  
ATOM    702  NE  ARG A  45     -39.337   9.187  -5.093  1.00  0.97           N  
ATOM    703  CZ  ARG A  45     -39.670   9.104  -6.410  1.00  0.97           C  
ATOM    704  NH1 ARG A  45     -39.463   8.007  -7.115  1.00  0.97           N  
ATOM    705  NH2 ARG A  45     -40.220  10.154  -7.003  1.00  0.97           N  
ATOM    706  H   ARG A  45     -36.289   6.069  -4.146  1.00  0.97           H  
ATOM    707  HA  ARG A  45     -35.953   7.668  -2.601  1.00  0.97           H  
ATOM    708 1HB  ARG A  45     -38.744   6.744  -1.958  1.00  0.97           H  
ATOM    709 2HB  ARG A  45     -37.965   7.912  -0.917  1.00  0.97           H  
ATOM    710 1HG  ARG A  45     -39.287   9.115  -2.480  1.00  0.97           H  
ATOM    711 2HG  ARG A  45     -37.592   9.348  -2.968  1.00  0.97           H  
ATOM    712 1HD  ARG A  45     -37.812   7.796  -4.769  1.00  0.97           H  
ATOM    713 2HD  ARG A  45     -39.429   7.287  -4.223  1.00  0.97           H  
ATOM    714  HE  ARG A  45     -39.531  10.061  -4.628  1.00  0.97           H  
ATOM    715 1HH1 ARG A  45     -39.027   7.171  -6.691  1.00  0.97           H  
ATOM    716 2HH1 ARG A  45     -39.725   7.981  -8.087  1.00  0.97           H  
ATOM    717 1HH2 ARG A  45     -40.387  11.002  -6.479  1.00  0.97           H  
ATOM    718 2HH2 ARG A  45     -40.472  10.106  -7.979  1.00  0.97           H  
ATOM    719  N   THR A  46     -34.959   5.500  -1.122  1.00  0.91           N  
ATOM    720  CA  THR A  46     -34.213   4.850  -0.055  1.00  0.91           C  
ATOM    721  C   THR A  46     -32.775   5.381  -0.025  1.00  0.91           C  
ATOM    722  O   THR A  46     -32.205   5.671  -1.073  1.00  0.91           O  
ATOM    723  CB  THR A  46     -34.274   3.311  -0.263  1.00  0.91           C  
ATOM    724  OG1 THR A  46     -35.648   2.869  -0.187  1.00  0.91           O  
ATOM    725  CG2 THR A  46     -33.447   2.555   0.738  1.00  0.91           C  
ATOM    726  H   THR A  46     -34.677   5.278  -2.079  1.00  0.91           H  
ATOM    727  HA  THR A  46     -34.684   5.088   0.898  1.00  0.91           H  
ATOM    728  HB  THR A  46     -33.906   3.087  -1.264  1.00  0.91           H  
ATOM    729  HG1 THR A  46     -36.228   3.467  -0.691  1.00  0.91           H  
ATOM    730 1HG2 THR A  46     -33.520   1.487   0.538  1.00  0.91           H  
ATOM    731 2HG2 THR A  46     -32.426   2.852   0.654  1.00  0.91           H  
ATOM    732 3HG2 THR A  46     -33.807   2.768   1.736  1.00  0.91           H  
ATOM    733  N   GLY A  47     -32.237   5.654   1.164  1.00  0.84           N  
ATOM    734  CA  GLY A  47     -30.854   6.121   1.238  1.00  0.84           C  
ATOM    735  C   GLY A  47     -29.921   4.917   1.320  1.00  0.84           C  
ATOM    736  O   GLY A  47     -30.384   3.783   1.338  1.00  0.84           O  
ATOM    737  H   GLY A  47     -32.753   5.469   2.011  1.00  0.84           H  
ATOM    738 1HA  GLY A  47     -30.617   6.717   0.360  1.00  0.84           H  
ATOM    739 2HA  GLY A  47     -30.718   6.759   2.111  1.00  0.84           H  
ATOM    740  N   ALA A  48     -28.618   5.142   1.390  1.00  0.78           N  
ATOM    741  CA  ALA A  48     -27.697   4.001   1.485  1.00  0.78           C  
ATOM    742  C   ALA A  48     -26.286   4.422   1.860  1.00  0.78           C  
ATOM    743  O   ALA A  48     -25.904   5.585   1.720  1.00  0.78           O  
ATOM    744  CB  ALA A  48     -27.645   3.208   0.173  1.00  0.78           C  
ATOM    745  H   ALA A  48     -28.299   6.107   1.353  1.00  0.78           H  
ATOM    746  HA  ALA A  48     -28.070   3.342   2.272  1.00  0.78           H  
ATOM    747 1HB  ALA A  48     -26.986   2.349   0.292  1.00  0.78           H  
ATOM    748 2HB  ALA A  48     -28.627   2.859  -0.096  1.00  0.78           H  
ATOM    749 3HB  ALA A  48     -27.264   3.833  -0.620  1.00  0.78           H  
ATOM    750  N   LEU A  49     -25.496   3.448   2.291  1.00  0.75           N  
ATOM    751  CA  LEU A  49     -24.062   3.632   2.481  1.00  0.75           C  
ATOM    752  C   LEU A  49     -23.421   2.290   2.163  1.00  0.75           C  
ATOM    753  O   LEU A  49     -23.694   1.299   2.847  1.00  0.75           O  
ATOM    754  CB  LEU A  49     -23.717   4.061   3.911  1.00  0.75           C  
ATOM    755  CG  LEU A  49     -22.254   4.558   4.133  1.00  0.75           C  
ATOM    756  CD1 LEU A  49     -22.204   5.347   5.416  1.00  0.75           C  
ATOM    757  CD2 LEU A  49     -21.288   3.409   4.197  1.00  0.75           C  
ATOM    758  H   LEU A  49     -25.888   2.529   2.438  1.00  0.75           H  
ATOM    759  HA  LEU A  49     -23.691   4.378   1.790  1.00  0.75           H  
ATOM    760 1HB  LEU A  49     -24.386   4.869   4.200  1.00  0.75           H  
ATOM    761 2HB  LEU A  49     -23.888   3.218   4.576  1.00  0.75           H  
ATOM    762  HG  LEU A  49     -21.971   5.216   3.312  1.00  0.75           H  
ATOM    763 1HD1 LEU A  49     -21.197   5.719   5.574  1.00  0.75           H  
ATOM    764 2HD1 LEU A  49     -22.894   6.181   5.351  1.00  0.75           H  
ATOM    765 3HD1 LEU A  49     -22.488   4.705   6.247  1.00  0.75           H  
ATOM    766 1HD2 LEU A  49     -20.284   3.787   4.364  1.00  0.75           H  
ATOM    767 2HD2 LEU A  49     -21.563   2.783   4.998  1.00  0.75           H  
ATOM    768 3HD2 LEU A  49     -21.305   2.844   3.280  1.00  0.75           H  
ATOM    769  N   ILE A  50     -22.622   2.259   1.105  1.00  0.74           N  
ATOM    770  CA  ILE A  50     -22.020   1.036   0.622  1.00  0.74           C  
ATOM    771  C   ILE A  50     -20.507   1.134   0.656  1.00  0.74           C  
ATOM    772  O   ILE A  50     -19.942   2.085   0.130  1.00  0.74           O  
ATOM    773  CB  ILE A  50     -22.438   0.815  -0.826  1.00  0.74           C  
ATOM    774  CG1 ILE A  50     -23.911   0.785  -0.932  1.00  0.74           C  
ATOM    775  CG2 ILE A  50     -21.864  -0.497  -1.338  1.00  0.74           C  
ATOM    776  CD1 ILE A  50     -24.319   0.881  -2.312  1.00  0.74           C  
ATOM    777  H   ILE A  50     -22.471   3.118   0.591  1.00  0.74           H  
ATOM    778  HA  ILE A  50     -22.349   0.210   1.239  1.00  0.74           H  
ATOM    779  HB  ILE A  50     -22.078   1.630  -1.433  1.00  0.74           H  
ATOM    780 1HG1 ILE A  50     -24.299  -0.126  -0.487  1.00  0.74           H  
ATOM    781 2HG1 ILE A  50     -24.332   1.635  -0.406  1.00  0.74           H  
ATOM    782 1HG2 ILE A  50     -22.167  -0.648  -2.369  1.00  0.74           H  
ATOM    783 2HG2 ILE A  50     -20.776  -0.479  -1.282  1.00  0.74           H  
ATOM    784 3HG2 ILE A  50     -22.246  -1.310  -0.718  1.00  0.74           H  
ATOM    785 1HD1 ILE A  50     -25.408   0.890  -2.370  1.00  0.74           H  
ATOM    786 2HD1 ILE A  50     -23.917   1.801  -2.710  1.00  0.74           H  
ATOM    787 3HD1 ILE A  50     -23.918   0.039  -2.867  1.00  0.74           H  
ATOM    788  N   VAL A  51     -19.845   0.164   1.251  1.00  0.78           N  
ATOM    789  CA  VAL A  51     -18.390   0.185   1.303  1.00  0.78           C  
ATOM    790  C   VAL A  51     -17.836  -0.876   0.354  1.00  0.78           C  
ATOM    791  O   VAL A  51     -18.287  -2.022   0.383  1.00  0.78           O  
ATOM    792  CB  VAL A  51     -17.902  -0.089   2.741  1.00  0.78           C  
ATOM    793  CG1 VAL A  51     -16.364  -0.096   2.780  1.00  0.78           C  
ATOM    794  CG2 VAL A  51     -18.499   0.932   3.704  1.00  0.78           C  
ATOM    795  H   VAL A  51     -20.369  -0.596   1.679  1.00  0.78           H  
ATOM    796  HA  VAL A  51     -18.028   1.161   0.985  1.00  0.78           H  
ATOM    797  HB  VAL A  51     -18.227  -1.078   3.035  1.00  0.78           H  
ATOM    798 1HG1 VAL A  51     -16.028  -0.317   3.789  1.00  0.78           H  
ATOM    799 2HG1 VAL A  51     -15.979  -0.864   2.100  1.00  0.78           H  
ATOM    800 3HG1 VAL A  51     -15.981   0.876   2.476  1.00  0.78           H  
ATOM    801 1HG2 VAL A  51     -18.166   0.713   4.717  1.00  0.78           H  
ATOM    802 2HG2 VAL A  51     -18.182   1.929   3.429  1.00  0.78           H  
ATOM    803 3HG2 VAL A  51     -19.587   0.874   3.662  1.00  0.78           H  
ATOM    804  N   LEU A  52     -16.903  -0.496  -0.523  1.00  0.84           N  
ATOM    805  CA  LEU A  52     -16.330  -1.481  -1.439  1.00  0.84           C  
ATOM    806  C   LEU A  52     -14.951  -1.894  -0.940  1.00  0.84           C  
ATOM    807  O   LEU A  52     -13.976  -1.166  -1.112  1.00  0.84           O  
ATOM    808  CB  LEU A  52     -16.179  -0.910  -2.851  1.00  0.84           C  
ATOM    809  CG  LEU A  52     -17.446  -0.310  -3.506  1.00  0.84           C  
ATOM    810  CD1 LEU A  52     -17.089   0.199  -4.917  1.00  0.84           C  
ATOM    811  CD2 LEU A  52     -18.546  -1.337  -3.549  1.00  0.84           C  
ATOM    812  H   LEU A  52     -16.574   0.471  -0.548  1.00  0.84           H  
ATOM    813  HA  LEU A  52     -16.967  -2.365  -1.471  1.00  0.84           H  
ATOM    814 1HB  LEU A  52     -15.425  -0.123  -2.818  1.00  0.84           H  
ATOM    815 2HB  LEU A  52     -15.814  -1.705  -3.501  1.00  0.84           H  
ATOM    816  HG  LEU A  52     -17.781   0.545  -2.915  1.00  0.84           H  
ATOM    817 1HD1 LEU A  52     -17.964   0.640  -5.384  1.00  0.84           H  
ATOM    818 2HD1 LEU A  52     -16.306   0.943  -4.855  1.00  0.84           H  
ATOM    819 3HD1 LEU A  52     -16.743  -0.636  -5.525  1.00  0.84           H  
ATOM    820 1HD2 LEU A  52     -19.435  -0.894  -4.002  1.00  0.84           H  
ATOM    821 2HD2 LEU A  52     -18.225  -2.199  -4.138  1.00  0.84           H  
ATOM    822 3HD2 LEU A  52     -18.776  -1.656  -2.533  1.00  0.84           H  
ATOM    823  N   GLY A  53     -14.862  -3.069  -0.338  1.00  0.93           N  
ATOM    824  CA  GLY A  53     -13.627  -3.524   0.291  1.00  0.93           C  
ATOM    825  C   GLY A  53     -13.934  -4.161   1.628  1.00  0.93           C  
ATOM    826  O   GLY A  53     -14.950  -3.862   2.245  1.00  0.93           O  
ATOM    827  H   GLY A  53     -15.691  -3.667  -0.279  1.00  0.93           H  
ATOM    828 1HA  GLY A  53     -13.128  -4.245  -0.349  1.00  0.93           H  
ATOM    829 2HA  GLY A  53     -12.955  -2.687   0.435  1.00  0.93           H  
ATOM    830  N   TYR A  54     -13.056  -5.055   2.071  1.00  1.02           N  
ATOM    831  CA  TYR A  54     -13.288  -5.767   3.320  1.00  1.02           C  
ATOM    832  C   TYR A  54     -12.014  -6.244   3.995  1.00  1.02           C  
ATOM    833  O   TYR A  54     -11.967  -7.364   4.504  1.00  1.02           O  
ATOM    834  CB  TYR A  54     -14.171  -6.946   3.018  1.00  1.02           C  
ATOM    835  CG  TYR A  54     -13.535  -7.905   2.042  1.00  1.02           C  
ATOM    836  CD1 TYR A  54     -12.901  -9.042   2.503  1.00  1.02           C  
ATOM    837  CD2 TYR A  54     -13.556  -7.626   0.692  1.00  1.02           C  
ATOM    838  CE1 TYR A  54     -12.310  -9.911   1.609  1.00  1.02           C  
ATOM    839  CE2 TYR A  54     -12.966  -8.488  -0.204  1.00  1.02           C  
ATOM    840  CZ  TYR A  54     -12.346  -9.628   0.249  1.00  1.02           C  
ATOM    841  OH  TYR A  54     -11.750 -10.488  -0.644  1.00  1.02           O  
ATOM    842  H   TYR A  54     -12.230  -5.258   1.529  1.00  1.02           H  
ATOM    843  HA  TYR A  54     -13.804  -5.104   4.007  1.00  1.02           H  
ATOM    844 1HB  TYR A  54     -14.403  -7.485   3.941  1.00  1.02           H  
ATOM    845 2HB  TYR A  54     -15.096  -6.580   2.601  1.00  1.02           H  
ATOM    846  HD1 TYR A  54     -12.875  -9.255   3.572  1.00  1.02           H  
ATOM    847  HD2 TYR A  54     -14.043  -6.725   0.339  1.00  1.02           H  
ATOM    848  HE1 TYR A  54     -11.813 -10.811   1.970  1.00  1.02           H  
ATOM    849  HE2 TYR A  54     -12.984  -8.270  -1.270  1.00  1.02           H  
ATOM    850  HH  TYR A  54     -11.813 -10.122  -1.531  1.00  1.02           H  
ATOM    851  N   ASP A  55     -10.960  -5.444   3.958  1.00  1.08           N  
ATOM    852  CA  ASP A  55      -9.726  -5.886   4.586  1.00  1.08           C  
ATOM    853  C   ASP A  55      -9.791  -5.588   6.072  1.00  1.08           C  
ATOM    854  O   ASP A  55     -10.832  -5.159   6.571  1.00  1.08           O  
ATOM    855  CB  ASP A  55      -8.491  -5.223   3.980  1.00  1.08           C  
ATOM    856  CG  ASP A  55      -8.331  -3.745   4.289  1.00  1.08           C  
ATOM    857  OD1 ASP A  55      -9.017  -3.225   5.170  1.00  1.08           O  
ATOM    858  OD2 ASP A  55      -7.482  -3.141   3.669  1.00  1.08           O  
ATOM    859  H   ASP A  55     -11.025  -4.536   3.522  1.00  1.08           H  
ATOM    860  HA  ASP A  55      -9.630  -6.966   4.458  1.00  1.08           H  
ATOM    861 1HB  ASP A  55      -7.596  -5.749   4.311  1.00  1.08           H  
ATOM    862 2HB  ASP A  55      -8.533  -5.333   2.893  1.00  1.08           H  
ATOM    863  N   ASP A  56      -8.679  -5.772   6.774  1.00  1.10           N  
ATOM    864  CA  ASP A  56      -8.645  -5.562   8.213  1.00  1.10           C  
ATOM    865  C   ASP A  56      -8.992  -4.129   8.654  1.00  1.10           C  
ATOM    866  O   ASP A  56      -9.456  -3.935   9.777  1.00  1.10           O  
ATOM    867  CB  ASP A  56      -7.268  -5.930   8.758  1.00  1.10           C  
ATOM    868  CG  ASP A  56      -6.992  -7.433   8.730  1.00  1.10           C  
ATOM    869  OD1 ASP A  56      -7.909  -8.190   8.507  1.00  1.10           O  
ATOM    870  OD2 ASP A  56      -5.862  -7.808   8.925  1.00  1.10           O  
ATOM    871  H   ASP A  56      -7.847  -6.099   6.310  1.00  1.10           H  
ATOM    872  HA  ASP A  56      -9.378  -6.234   8.661  1.00  1.10           H  
ATOM    873 1HB  ASP A  56      -6.501  -5.422   8.173  1.00  1.10           H  
ATOM    874 2HB  ASP A  56      -7.181  -5.578   9.785  1.00  1.10           H  
ATOM    875  N   SER A  57      -8.739  -3.109   7.819  1.00  1.09           N  
ATOM    876  CA  SER A  57      -9.037  -1.745   8.246  1.00  1.09           C  
ATOM    877  C   SER A  57     -10.525  -1.482   8.040  1.00  1.09           C  
ATOM    878  O   SER A  57     -11.148  -0.684   8.755  1.00  1.09           O  
ATOM    879  CB  SER A  57      -8.193  -0.745   7.476  1.00  1.09           C  
ATOM    880  OG  SER A  57      -8.557  -0.679   6.120  1.00  1.09           O  
ATOM    881  H   SER A  57      -8.423  -3.274   6.865  1.00  1.09           H  
ATOM    882  HA  SER A  57      -8.809  -1.649   9.306  1.00  1.09           H  
ATOM    883 1HB  SER A  57      -8.286   0.242   7.927  1.00  1.09           H  
ATOM    884 2HB  SER A  57      -7.147  -1.039   7.549  1.00  1.09           H  
ATOM    885  HG  SER A  57      -8.663  -1.608   5.802  1.00  1.09           H  
ATOM    886  N   VAL A  58     -11.116  -2.217   7.101  1.00  1.04           N  
ATOM    887  CA  VAL A  58     -12.546  -2.088   6.888  1.00  1.04           C  
ATOM    888  C   VAL A  58     -13.240  -2.823   8.018  1.00  1.04           C  
ATOM    889  O   VAL A  58     -14.172  -2.320   8.643  1.00  1.04           O  
ATOM    890  CB  VAL A  58     -13.000  -2.661   5.550  1.00  1.04           C  
ATOM    891  CG1 VAL A  58     -14.529  -2.610   5.483  1.00  1.04           C  
ATOM    892  CG2 VAL A  58     -12.362  -1.873   4.409  1.00  1.04           C  
ATOM    893  H   VAL A  58     -10.539  -2.839   6.514  1.00  1.04           H  
ATOM    894  HA  VAL A  58     -12.812  -1.035   6.916  1.00  1.04           H  
ATOM    895  HB  VAL A  58     -12.697  -3.695   5.489  1.00  1.04           H  
ATOM    896 1HG1 VAL A  58     -14.876  -3.025   4.548  1.00  1.04           H  
ATOM    897 2HG1 VAL A  58     -14.941  -3.193   6.306  1.00  1.04           H  
ATOM    898 3HG1 VAL A  58     -14.864  -1.579   5.562  1.00  1.04           H  
ATOM    899 1HG2 VAL A  58     -12.677  -2.281   3.456  1.00  1.04           H  
ATOM    900 2HG2 VAL A  58     -12.666  -0.831   4.472  1.00  1.04           H  
ATOM    901 3HG2 VAL A  58     -11.271  -1.941   4.492  1.00  1.04           H  
ATOM    902  N   GLU A  59     -12.767  -4.016   8.321  1.00  0.98           N  
ATOM    903  CA  GLU A  59     -13.394  -4.735   9.397  1.00  0.98           C  
ATOM    904  C   GLU A  59     -13.177  -4.013  10.724  1.00  0.98           C  
ATOM    905  O   GLU A  59     -14.067  -4.027  11.561  1.00  0.98           O  
ATOM    906  CB  GLU A  59     -12.936  -6.184   9.422  1.00  0.98           C  
ATOM    907  CG  GLU A  59     -13.490  -6.991   8.229  1.00  0.98           C  
ATOM    908  CD  GLU A  59     -15.029  -7.028   8.216  1.00  0.98           C  
ATOM    909  OE1 GLU A  59     -15.600  -7.359   9.234  1.00  0.98           O  
ATOM    910  OE2 GLU A  59     -15.620  -6.734   7.198  1.00  0.98           O  
ATOM    911  H   GLU A  59     -11.992  -4.420   7.796  1.00  0.98           H  
ATOM    912  HA  GLU A  59     -14.466  -4.753   9.207  1.00  0.98           H  
ATOM    913 1HB  GLU A  59     -11.846  -6.221   9.380  1.00  0.98           H  
ATOM    914 2HB  GLU A  59     -13.253  -6.661  10.349  1.00  0.98           H  
ATOM    915 1HG  GLU A  59     -13.138  -6.530   7.299  1.00  0.98           H  
ATOM    916 2HG  GLU A  59     -13.099  -8.007   8.268  1.00  0.98           H  
ATOM    917  N   ALA A  60     -12.023  -3.362  10.927  1.00  0.93           N  
ATOM    918  CA  ALA A  60     -11.819  -2.611  12.162  1.00  0.93           C  
ATOM    919  C   ALA A  60     -12.847  -1.473  12.313  1.00  0.93           C  
ATOM    920  O   ALA A  60     -13.354  -1.243  13.412  1.00  0.93           O  
ATOM    921  CB  ALA A  60     -10.413  -2.040  12.204  1.00  0.93           C  
ATOM    922  H   ALA A  60     -11.267  -3.407  10.249  1.00  0.93           H  
ATOM    923  HA  ALA A  60     -11.953  -3.297  12.998  1.00  0.93           H  
ATOM    924 1HB  ALA A  60     -10.265  -1.508  13.142  1.00  0.93           H  
ATOM    925 2HB  ALA A  60      -9.692  -2.851  12.125  1.00  0.93           H  
ATOM    926 3HB  ALA A  60     -10.283  -1.355  11.370  1.00  0.93           H  
ATOM    927  N   ILE A  61     -13.158  -0.748  11.219  1.00  0.88           N  
ATOM    928  CA  ILE A  61     -14.190   0.295  11.297  1.00  0.88           C  
ATOM    929  C   ILE A  61     -15.605  -0.267  11.482  1.00  0.88           C  
ATOM    930  O   ILE A  61     -16.475   0.390  12.054  1.00  0.88           O  
ATOM    931  CB  ILE A  61     -14.175   1.289  10.107  1.00  0.88           C  
ATOM    932  CG1 ILE A  61     -15.017   2.463  10.470  1.00  0.88           C  
ATOM    933  CG2 ILE A  61     -14.654   0.707   8.824  1.00  0.88           C  
ATOM    934  CD1 ILE A  61     -14.927   3.591   9.519  1.00  0.88           C  
ATOM    935  H   ILE A  61     -12.680  -0.922  10.333  1.00  0.88           H  
ATOM    936  HA  ILE A  61     -13.975   0.894  12.181  1.00  0.88           H  
ATOM    937  HB  ILE A  61     -13.155   1.650   9.962  1.00  0.88           H  
ATOM    938 1HG1 ILE A  61     -16.049   2.140  10.511  1.00  0.88           H  
ATOM    939 2HG1 ILE A  61     -14.716   2.809  11.447  1.00  0.88           H  
ATOM    940 1HG2 ILE A  61     -14.615   1.459   8.051  1.00  0.88           H  
ATOM    941 2HG2 ILE A  61     -14.014  -0.072   8.572  1.00  0.88           H  
ATOM    942 3HG2 ILE A  61     -15.663   0.347   8.922  1.00  0.88           H  
ATOM    943 1HD1 ILE A  61     -15.578   4.374   9.841  1.00  0.88           H  
ATOM    944 2HD1 ILE A  61     -13.903   3.957   9.463  1.00  0.88           H  
ATOM    945 3HD1 ILE A  61     -15.243   3.253   8.556  1.00  0.88           H  
ATOM    946  N   CYS A  62     -15.866  -1.457  10.955  1.00  0.85           N  
ATOM    947  CA  CYS A  62     -17.194  -2.049  11.074  1.00  0.85           C  
ATOM    948  C   CYS A  62     -17.429  -2.633  12.475  1.00  0.85           C  
ATOM    949  O   CYS A  62     -16.538  -3.244  13.054  1.00  0.85           O  
ATOM    950  CB  CYS A  62     -17.338  -3.160  10.042  1.00  0.85           C  
ATOM    951  SG  CYS A  62     -17.207  -2.611   8.313  1.00  0.85           S  
ATOM    952  H   CYS A  62     -15.135  -1.954  10.443  1.00  0.85           H  
ATOM    953  HA  CYS A  62     -17.939  -1.281  10.888  1.00  0.85           H  
ATOM    954 1HB  CYS A  62     -16.560  -3.905  10.213  1.00  0.85           H  
ATOM    955 2HB  CYS A  62     -18.290  -3.657  10.177  1.00  0.85           H  
ATOM    956  HG  CYS A  62     -15.880  -2.347   8.370  1.00  0.85           H  
ATOM    957  N   ASP A  63     -18.649  -2.518  13.001  1.00  0.81           N  
ATOM    958  CA  ASP A  63     -18.937  -3.119  14.301  1.00  0.81           C  
ATOM    959  C   ASP A  63     -20.171  -4.025  14.269  1.00  0.81           C  
ATOM    960  O   ASP A  63     -20.040  -5.232  14.028  1.00  0.81           O  
ATOM    961  CB  ASP A  63     -19.102  -2.008  15.345  1.00  0.81           C  
ATOM    962  CG  ASP A  63     -19.330  -2.479  16.792  1.00  0.81           C  
ATOM    963  OD1 ASP A  63     -19.365  -3.659  17.044  1.00  0.81           O  
ATOM    964  OD2 ASP A  63     -19.476  -1.621  17.634  1.00  0.81           O  
ATOM    965  H   ASP A  63     -19.359  -1.964  12.527  1.00  0.81           H  
ATOM    966  HA  ASP A  63     -18.087  -3.734  14.593  1.00  0.81           H  
ATOM    967 1HB  ASP A  63     -18.190  -1.409  15.339  1.00  0.81           H  
ATOM    968 2HB  ASP A  63     -19.907  -1.338  15.046  1.00  0.81           H  
ATOM    969  N   GLY A  64     -21.364  -3.464  14.490  1.00  0.77           N  
ATOM    970  CA  GLY A  64     -22.560  -4.296  14.550  1.00  0.77           C  
ATOM    971  C   GLY A  64     -23.030  -4.613  13.151  1.00  0.77           C  
ATOM    972  O   GLY A  64     -22.400  -4.170  12.192  1.00  0.77           O  
ATOM    973  H   GLY A  64     -21.429  -2.477  14.671  1.00  0.77           H  
ATOM    974 1HA  GLY A  64     -22.341  -5.217  15.092  1.00  0.77           H  
ATOM    975 2HA  GLY A  64     -23.343  -3.772  15.097  1.00  0.77           H  
ATOM    976  N   GLY A  65     -24.153  -5.334  13.032  1.00  0.73           N  
ATOM    977  CA  GLY A  65     -24.695  -5.738  11.724  1.00  0.73           C  
ATOM    978  C   GLY A  65     -24.660  -7.252  11.528  1.00  0.73           C  
ATOM    979  O   GLY A  65     -24.407  -8.003  12.472  1.00  0.73           O  
ATOM    980  H   GLY A  65     -24.627  -5.640  13.870  1.00  0.73           H  
ATOM    981 1HA  GLY A  65     -25.724  -5.389  11.636  1.00  0.73           H  
ATOM    982 2HA  GLY A  65     -24.137  -5.262  10.923  1.00  0.73           H  
ATOM    983  N   PHE A  66     -24.928  -7.693  10.299  1.00  0.70           N  
ATOM    984  CA  PHE A  66     -25.043  -9.109   9.979  1.00  0.70           C  
ATOM    985  C   PHE A  66     -23.980  -9.507   8.965  1.00  0.70           C  
ATOM    986  O   PHE A  66     -23.566  -8.686   8.143  1.00  0.70           O  
ATOM    987  CB  PHE A  66     -26.396  -9.382   9.329  1.00  0.70           C  
ATOM    988  CG  PHE A  66     -27.560  -8.948  10.123  1.00  0.70           C  
ATOM    989  CD1 PHE A  66     -28.121  -7.707   9.856  1.00  0.70           C  
ATOM    990  CD2 PHE A  66     -28.098  -9.725  11.129  1.00  0.70           C  
ATOM    991  CE1 PHE A  66     -29.204  -7.254  10.567  1.00  0.70           C  
ATOM    992  CE2 PHE A  66     -29.185  -9.271  11.853  1.00  0.70           C  
ATOM    993  CZ  PHE A  66     -29.740  -8.032  11.568  1.00  0.70           C  
ATOM    994  H   PHE A  66     -25.106  -7.010   9.570  1.00  0.70           H  
ATOM    995  HA  PHE A  66     -24.920  -9.702  10.886  1.00  0.70           H  
ATOM    996 1HB  PHE A  66     -26.436  -8.865   8.371  1.00  0.70           H  
ATOM    997 2HB  PHE A  66     -26.493 -10.448   9.127  1.00  0.70           H  
ATOM    998  HD1 PHE A  66     -27.692  -7.094   9.061  1.00  0.70           H  
ATOM    999  HD2 PHE A  66     -27.657 -10.698  11.349  1.00  0.70           H  
ATOM   1000  HE1 PHE A  66     -29.639  -6.283  10.337  1.00  0.70           H  
ATOM   1001  HE2 PHE A  66     -29.608  -9.888  12.648  1.00  0.70           H  
ATOM   1002  HZ  PHE A  66     -30.599  -7.676  12.136  1.00  0.70           H  
ATOM   1003  N   VAL A  67     -23.588 -10.779   8.973  1.00  0.67           N  
ATOM   1004  CA  VAL A  67     -22.672 -11.282   7.950  1.00  0.67           C  
ATOM   1005  C   VAL A  67     -23.471 -12.141   6.977  1.00  0.67           C  
ATOM   1006  O   VAL A  67     -24.190 -13.049   7.397  1.00  0.67           O  
ATOM   1007  CB  VAL A  67     -21.526 -12.086   8.573  1.00  0.67           C  
ATOM   1008  CG1 VAL A  67     -20.618 -12.597   7.467  1.00  0.67           C  
ATOM   1009  CG2 VAL A  67     -20.764 -11.198   9.568  1.00  0.67           C  
ATOM   1010  H   VAL A  67     -23.938 -11.410   9.682  1.00  0.67           H  
ATOM   1011  HA  VAL A  67     -22.245 -10.446   7.401  1.00  0.67           H  
ATOM   1012  HB  VAL A  67     -21.931 -12.952   9.093  1.00  0.67           H  
ATOM   1013 1HG1 VAL A  67     -19.807 -13.179   7.899  1.00  0.67           H  
ATOM   1014 2HG1 VAL A  67     -21.192 -13.226   6.785  1.00  0.67           H  
ATOM   1015 3HG1 VAL A  67     -20.206 -11.748   6.916  1.00  0.67           H  
ATOM   1016 1HG2 VAL A  67     -19.953 -11.771  10.016  1.00  0.67           H  
ATOM   1017 2HG2 VAL A  67     -20.354 -10.341   9.058  1.00  0.67           H  
ATOM   1018 3HG2 VAL A  67     -21.442 -10.861  10.351  1.00  0.67           H  
ATOM   1019  N   LEU A  68     -23.429 -11.771   5.700  1.00  0.66           N  
ATOM   1020  CA  LEU A  68     -24.229 -12.407   4.659  1.00  0.66           C  
ATOM   1021  C   LEU A  68     -23.494 -13.408   3.756  1.00  0.66           C  
ATOM   1022  O   LEU A  68     -23.841 -14.589   3.732  1.00  0.66           O  
ATOM   1023  CB  LEU A  68     -24.817 -11.313   3.774  1.00  0.66           C  
ATOM   1024  CG  LEU A  68     -26.144 -10.700   4.214  1.00  0.66           C  
ATOM   1025  CD1 LEU A  68     -25.997 -10.029   5.584  1.00  0.66           C  
ATOM   1026  CD2 LEU A  68     -26.556  -9.699   3.190  1.00  0.66           C  
ATOM   1027  H   LEU A  68     -22.784 -11.034   5.441  1.00  0.66           H  
ATOM   1028  HA  LEU A  68     -25.044 -12.937   5.147  1.00  0.66           H  
ATOM   1029 1HB  LEU A  68     -24.089 -10.500   3.706  1.00  0.66           H  
ATOM   1030 2HB  LEU A  68     -24.947 -11.718   2.792  1.00  0.66           H  
ATOM   1031  HG  LEU A  68     -26.901 -11.480   4.292  1.00  0.66           H  
ATOM   1032 1HD1 LEU A  68     -26.951  -9.595   5.875  1.00  0.66           H  
ATOM   1033 2HD1 LEU A  68     -25.709 -10.759   6.322  1.00  0.66           H  
ATOM   1034 3HD1 LEU A  68     -25.241  -9.250   5.532  1.00  0.66           H  
ATOM   1035 1HD2 LEU A  68     -27.498  -9.258   3.486  1.00  0.66           H  
ATOM   1036 2HD2 LEU A  68     -25.800  -8.929   3.129  1.00  0.66           H  
ATOM   1037 3HD2 LEU A  68     -26.664 -10.181   2.223  1.00  0.66           H  
ATOM   1038  N   ASP A  69     -22.459 -12.940   3.038  1.00  0.66           N  
ATOM   1039  CA  ASP A  69     -21.720 -13.744   2.053  1.00  0.66           C  
ATOM   1040  C   ASP A  69     -22.662 -14.293   0.979  1.00  0.66           C  
ATOM   1041  O   ASP A  69     -22.716 -15.500   0.731  1.00  0.66           O  
ATOM   1042  CB  ASP A  69     -20.931 -14.892   2.714  1.00  0.66           C  
ATOM   1043  CG  ASP A  69     -19.818 -15.488   1.782  1.00  0.66           C  
ATOM   1044  OD1 ASP A  69     -19.419 -14.798   0.865  1.00  0.66           O  
ATOM   1045  OD2 ASP A  69     -19.372 -16.589   2.017  1.00  0.66           O  
ATOM   1046  H   ASP A  69     -22.219 -11.955   3.089  1.00  0.66           H  
ATOM   1047  HA  ASP A  69     -21.002 -13.090   1.558  1.00  0.66           H  
ATOM   1048 1HB  ASP A  69     -20.466 -14.531   3.631  1.00  0.66           H  
ATOM   1049 2HB  ASP A  69     -21.619 -15.693   2.989  1.00  0.66           H  
ATOM   1050  N   VAL A  70     -23.406 -13.386   0.339  1.00  0.66           N  
ATOM   1051  CA  VAL A  70     -24.359 -13.792  -0.694  1.00  0.66           C  
ATOM   1052  C   VAL A  70     -24.032 -13.145  -2.030  1.00  0.66           C  
ATOM   1053  O   VAL A  70     -23.482 -12.044  -2.091  1.00  0.66           O  
ATOM   1054  CB  VAL A  70     -25.796 -13.392  -0.301  1.00  0.66           C  
ATOM   1055  CG1 VAL A  70     -26.194 -14.082   0.998  1.00  0.66           C  
ATOM   1056  CG2 VAL A  70     -25.877 -11.881  -0.177  1.00  0.66           C  
ATOM   1057  H   VAL A  70     -23.280 -12.406   0.594  1.00  0.66           H  
ATOM   1058  HA  VAL A  70     -24.313 -14.874  -0.809  1.00  0.66           H  
ATOM   1059  HB  VAL A  70     -26.487 -13.728  -1.075  1.00  0.66           H  
ATOM   1060 1HG1 VAL A  70     -27.212 -13.808   1.260  1.00  0.66           H  
ATOM   1061 2HG1 VAL A  70     -26.129 -15.162   0.868  1.00  0.66           H  
ATOM   1062 3HG1 VAL A  70     -25.529 -13.781   1.790  1.00  0.66           H  
ATOM   1063 1HG2 VAL A  70     -26.887 -11.585   0.089  1.00  0.66           H  
ATOM   1064 2HG2 VAL A  70     -25.187 -11.555   0.583  1.00  0.66           H  
ATOM   1065 3HG2 VAL A  70     -25.607 -11.429  -1.135  1.00  0.66           H  
ATOM   1066  N   ARG A  71     -24.384 -13.812  -3.123  1.00  0.66           N  
ATOM   1067  CA  ARG A  71     -24.088 -13.243  -4.433  1.00  0.66           C  
ATOM   1068  C   ARG A  71     -24.739 -11.885  -4.582  1.00  0.66           C  
ATOM   1069  O   ARG A  71     -25.907 -11.701  -4.233  1.00  0.66           O  
ATOM   1070  CB  ARG A  71     -24.549 -14.150  -5.557  1.00  0.66           C  
ATOM   1071  CG  ARG A  71     -24.170 -13.662  -6.951  1.00  0.66           C  
ATOM   1072  CD  ARG A  71     -24.537 -14.642  -8.006  1.00  0.66           C  
ATOM   1073  NE  ARG A  71     -24.166 -14.168  -9.331  1.00  0.66           N  
ATOM   1074  CZ  ARG A  71     -24.315 -14.872 -10.473  1.00  0.66           C  
ATOM   1075  NH1 ARG A  71     -24.827 -16.083 -10.439  1.00  0.66           N  
ATOM   1076  NH2 ARG A  71     -23.945 -14.345 -11.627  1.00  0.66           N  
ATOM   1077  H   ARG A  71     -24.841 -14.711  -3.048  1.00  0.66           H  
ATOM   1078  HA  ARG A  71     -23.007 -13.114  -4.523  1.00  0.66           H  
ATOM   1079 1HB  ARG A  71     -24.121 -15.141  -5.425  1.00  0.66           H  
ATOM   1080 2HB  ARG A  71     -25.633 -14.250  -5.525  1.00  0.66           H  
ATOM   1081 1HG  ARG A  71     -24.698 -12.730  -7.163  1.00  0.66           H  
ATOM   1082 2HG  ARG A  71     -23.093 -13.483  -6.995  1.00  0.66           H  
ATOM   1083 1HD  ARG A  71     -24.028 -15.587  -7.824  1.00  0.66           H  
ATOM   1084 2HD  ARG A  71     -25.615 -14.798  -7.990  1.00  0.66           H  
ATOM   1085  HE  ARG A  71     -23.769 -13.238  -9.398  1.00  0.66           H  
ATOM   1086 1HH1 ARG A  71     -25.110 -16.488  -9.558  1.00  0.66           H  
ATOM   1087 2HH1 ARG A  71     -24.937 -16.608 -11.294  1.00  0.66           H  
ATOM   1088 1HH2 ARG A  71     -23.552 -13.414 -11.655  1.00  0.66           H  
ATOM   1089 2HH2 ARG A  71     -24.057 -14.871 -12.481  1.00  0.66           H  
ATOM   1090  N   TYR A  72     -23.972 -10.928  -5.079  1.00  0.67           N  
ATOM   1091  CA  TYR A  72     -24.480  -9.588  -5.264  1.00  0.67           C  
ATOM   1092  C   TYR A  72     -25.578  -9.526  -6.303  1.00  0.67           C  
ATOM   1093  O   TYR A  72     -25.470 -10.112  -7.382  1.00  0.67           O  
ATOM   1094  CB  TYR A  72     -23.388  -8.606  -5.701  1.00  0.67           C  
ATOM   1095  CG  TYR A  72     -23.952  -7.230  -5.898  1.00  0.67           C  
ATOM   1096  CD1 TYR A  72     -24.108  -6.380  -4.833  1.00  0.67           C  
ATOM   1097  CD2 TYR A  72     -24.406  -6.851  -7.150  1.00  0.67           C  
ATOM   1098  CE1 TYR A  72     -24.696  -5.166  -5.021  1.00  0.67           C  
ATOM   1099  CE2 TYR A  72     -25.013  -5.642  -7.314  1.00  0.67           C  
ATOM   1100  CZ  TYR A  72     -25.164  -4.813  -6.287  1.00  0.67           C  
ATOM   1101  OH  TYR A  72     -25.797  -3.633  -6.510  1.00  0.67           O  
ATOM   1102  H   TYR A  72     -23.006 -11.131  -5.341  1.00  0.67           H  
ATOM   1103  HA  TYR A  72     -24.905  -9.251  -4.319  1.00  0.67           H  
ATOM   1104 1HB  TYR A  72     -22.615  -8.547  -4.943  1.00  0.67           H  
ATOM   1105 2HB  TYR A  72     -22.926  -8.934  -6.633  1.00  0.67           H  
ATOM   1106  HD1 TYR A  72     -23.765  -6.672  -3.852  1.00  0.67           H  
ATOM   1107  HD2 TYR A  72     -24.306  -7.532  -7.992  1.00  0.67           H  
ATOM   1108  HE1 TYR A  72     -24.810  -4.505  -4.180  1.00  0.67           H  
ATOM   1109  HE2 TYR A  72     -25.396  -5.348  -8.266  1.00  0.67           H  
ATOM   1110  HH  TYR A  72     -25.899  -3.497  -7.473  1.00  0.67           H  
ATOM   1111  N   ALA A  73     -26.610  -8.770  -5.993  1.00  0.67           N  
ATOM   1112  CA  ALA A  73     -27.641  -8.470  -6.958  1.00  0.67           C  
ATOM   1113  C   ALA A  73     -28.227  -7.115  -6.573  1.00  0.67           C  
ATOM   1114  O   ALA A  73     -28.366  -6.853  -5.376  1.00  0.67           O  
ATOM   1115  CB  ALA A  73     -28.716  -9.540  -6.983  1.00  0.67           C  
ATOM   1116  H   ALA A  73     -26.645  -8.361  -5.072  1.00  0.67           H  
ATOM   1117  HA  ALA A  73     -27.177  -8.435  -7.930  1.00  0.67           H  
ATOM   1118 1HB  ALA A  73     -29.473  -9.289  -7.723  1.00  0.67           H  
ATOM   1119 2HB  ALA A  73     -28.261 -10.500  -7.242  1.00  0.67           H  
ATOM   1120 3HB  ALA A  73     -29.178  -9.614  -6.002  1.00  0.67           H  
ATOM   1121  N   PRO A  74     -28.607  -6.256  -7.539  1.00  0.67           N  
ATOM   1122  CA  PRO A  74     -29.257  -4.968  -7.341  1.00  0.67           C  
ATOM   1123  C   PRO A  74     -30.480  -5.032  -6.439  1.00  0.67           C  
ATOM   1124  O   PRO A  74     -30.740  -4.112  -5.654  1.00  0.67           O  
ATOM   1125  CB  PRO A  74     -29.677  -4.625  -8.767  1.00  0.67           C  
ATOM   1126  CG  PRO A  74     -28.647  -5.272  -9.632  1.00  0.67           C  
ATOM   1127  CD  PRO A  74     -28.340  -6.573  -8.963  1.00  0.67           C  
ATOM   1128  HA  PRO A  74     -28.522  -4.246  -6.956  1.00  0.67           H  
ATOM   1129 1HB  PRO A  74     -30.690  -4.999  -8.969  1.00  0.67           H  
ATOM   1130 2HB  PRO A  74     -29.723  -3.545  -8.917  1.00  0.67           H  
ATOM   1131 1HG  PRO A  74     -29.048  -5.385 -10.656  1.00  0.67           H  
ATOM   1132 2HG  PRO A  74     -27.773  -4.620  -9.708  1.00  0.67           H  
ATOM   1133 1HD  PRO A  74     -28.993  -7.378  -9.328  1.00  0.67           H  
ATOM   1134 2HD  PRO A  74     -27.283  -6.762  -9.145  1.00  0.67           H  
ATOM   1135  N   THR A  75     -31.219  -6.140  -6.521  1.00  0.67           N  
ATOM   1136  CA  THR A  75     -32.406  -6.294  -5.702  1.00  0.67           C  
ATOM   1137  C   THR A  75     -32.031  -6.451  -4.248  1.00  0.67           C  
ATOM   1138  O   THR A  75     -32.612  -5.803  -3.380  1.00  0.67           O  
ATOM   1139  CB  THR A  75     -33.250  -7.503  -6.139  1.00  0.67           C  
ATOM   1140  OG1 THR A  75     -33.693  -7.324  -7.493  1.00  0.67           O  
ATOM   1141  CG2 THR A  75     -34.454  -7.644  -5.218  1.00  0.67           C  
ATOM   1142  H   THR A  75     -30.970  -6.871  -7.169  1.00  0.67           H  
ATOM   1143  HA  THR A  75     -33.013  -5.396  -5.798  1.00  0.67           H  
ATOM   1144  HB  THR A  75     -32.647  -8.408  -6.081  1.00  0.67           H  
ATOM   1145  HG1 THR A  75     -34.268  -8.057  -7.741  1.00  0.67           H  
ATOM   1146 1HG2 THR A  75     -35.049  -8.503  -5.524  1.00  0.67           H  
ATOM   1147 2HG2 THR A  75     -34.114  -7.789  -4.189  1.00  0.67           H  
ATOM   1148 3HG2 THR A  75     -35.060  -6.746  -5.275  1.00  0.67           H  
ATOM   1149  N   ARG A  76     -31.035  -7.294  -3.988  1.00  0.68           N  
ATOM   1150  CA  ARG A  76     -30.620  -7.572  -2.626  1.00  0.68           C  
ATOM   1151  C   ARG A  76     -29.986  -6.324  -2.042  1.00  0.68           C  
ATOM   1152  O   ARG A  76     -30.233  -5.965  -0.895  1.00  0.68           O  
ATOM   1153  CB  ARG A  76     -29.644  -8.737  -2.588  1.00  0.68           C  
ATOM   1154  CG  ARG A  76     -29.201  -9.185  -1.213  1.00  0.68           C  
ATOM   1155  CD  ARG A  76     -30.336  -9.697  -0.407  1.00  0.68           C  
ATOM   1156  NE  ARG A  76     -29.891 -10.270   0.850  1.00  0.68           N  
ATOM   1157  CZ  ARG A  76     -30.696 -10.564   1.888  1.00  0.68           C  
ATOM   1158  NH1 ARG A  76     -31.995 -10.329   1.828  1.00  0.68           N  
ATOM   1159  NH2 ARG A  76     -30.178 -11.098   2.980  1.00  0.68           N  
ATOM   1160  H   ARG A  76     -30.566  -7.756  -4.755  1.00  0.68           H  
ATOM   1161  HA  ARG A  76     -31.500  -7.833  -2.034  1.00  0.68           H  
ATOM   1162 1HB  ARG A  76     -30.085  -9.595  -3.090  1.00  0.68           H  
ATOM   1163 2HB  ARG A  76     -28.744  -8.465  -3.146  1.00  0.68           H  
ATOM   1164 1HG  ARG A  76     -28.457  -9.977  -1.307  1.00  0.68           H  
ATOM   1165 2HG  ARG A  76     -28.770  -8.339  -0.696  1.00  0.68           H  
ATOM   1166 1HD  ARG A  76     -31.022  -8.874  -0.183  1.00  0.68           H  
ATOM   1167 2HD  ARG A  76     -30.870 -10.465  -0.965  1.00  0.68           H  
ATOM   1168  HE  ARG A  76     -28.907 -10.472   0.949  1.00  0.68           H  
ATOM   1169 1HH1 ARG A  76     -32.427  -9.914   0.982  1.00  0.68           H  
ATOM   1170 2HH1 ARG A  76     -32.582 -10.557   2.614  1.00  0.68           H  
ATOM   1171 1HH2 ARG A  76     -29.186 -11.285   3.026  1.00  0.68           H  
ATOM   1172 2HH2 ARG A  76     -30.773 -11.324   3.765  1.00  0.68           H  
ATOM   1173  N   LEU A  77     -29.180  -5.626  -2.839  1.00  0.69           N  
ATOM   1174  CA  LEU A  77     -28.554  -4.424  -2.318  1.00  0.69           C  
ATOM   1175  C   LEU A  77     -29.651  -3.471  -1.847  1.00  0.69           C  
ATOM   1176  O   LEU A  77     -29.583  -2.936  -0.736  1.00  0.69           O  
ATOM   1177  CB  LEU A  77     -27.693  -3.740  -3.374  1.00  0.69           C  
ATOM   1178  CG  LEU A  77     -26.973  -2.455  -2.880  1.00  0.69           C  
ATOM   1179  CD1 LEU A  77     -25.987  -2.825  -1.767  1.00  0.69           C  
ATOM   1180  CD2 LEU A  77     -26.287  -1.750  -4.040  1.00  0.69           C  
ATOM   1181  H   LEU A  77     -28.988  -5.940  -3.792  1.00  0.69           H  
ATOM   1182  HA  LEU A  77     -27.929  -4.693  -1.468  1.00  0.69           H  
ATOM   1183 1HB  LEU A  77     -26.971  -4.447  -3.714  1.00  0.69           H  
ATOM   1184 2HB  LEU A  77     -28.327  -3.468  -4.221  1.00  0.69           H  
ATOM   1185  HG  LEU A  77     -27.703  -1.794  -2.452  1.00  0.69           H  
ATOM   1186 1HD1 LEU A  77     -25.504  -1.929  -1.395  1.00  0.69           H  
ATOM   1187 2HD1 LEU A  77     -26.531  -3.305  -0.956  1.00  0.69           H  
ATOM   1188 3HD1 LEU A  77     -25.235  -3.504  -2.149  1.00  0.69           H  
ATOM   1189 1HD2 LEU A  77     -25.827  -0.865  -3.704  1.00  0.69           H  
ATOM   1190 2HD2 LEU A  77     -25.539  -2.383  -4.470  1.00  0.69           H  
ATOM   1191 3HD2 LEU A  77     -27.021  -1.495  -4.780  1.00  0.69           H  
ATOM   1192  N   ARG A  78     -30.676  -3.270  -2.686  1.00  0.71           N  
ATOM   1193  CA  ARG A  78     -31.803  -2.412  -2.339  1.00  0.71           C  
ATOM   1194  C   ARG A  78     -32.521  -2.865  -1.065  1.00  0.71           C  
ATOM   1195  O   ARG A  78     -32.784  -2.053  -0.170  1.00  0.71           O  
ATOM   1196  CB  ARG A  78     -32.805  -2.367  -3.477  1.00  0.71           C  
ATOM   1197  CG  ARG A  78     -34.028  -1.500  -3.222  1.00  0.71           C  
ATOM   1198  CD  ARG A  78     -35.006  -1.638  -4.323  1.00  0.71           C  
ATOM   1199  NE  ARG A  78     -35.543  -3.000  -4.423  1.00  0.71           N  
ATOM   1200  CZ  ARG A  78     -36.529  -3.501  -3.650  1.00  0.71           C  
ATOM   1201  NH1 ARG A  78     -37.097  -2.748  -2.737  1.00  0.71           N  
ATOM   1202  NH2 ARG A  78     -36.932  -4.749  -3.815  1.00  0.71           N  
ATOM   1203  H   ARG A  78     -30.680  -3.718  -3.604  1.00  0.71           H  
ATOM   1204  HA  ARG A  78     -31.422  -1.411  -2.179  1.00  0.71           H  
ATOM   1205 1HB  ARG A  78     -32.313  -1.996  -4.377  1.00  0.71           H  
ATOM   1206 2HB  ARG A  78     -33.155  -3.371  -3.693  1.00  0.71           H  
ATOM   1207 1HG  ARG A  78     -34.505  -1.806  -2.291  1.00  0.71           H  
ATOM   1208 2HG  ARG A  78     -33.724  -0.453  -3.156  1.00  0.71           H  
ATOM   1209 1HD  ARG A  78     -35.835  -0.946  -4.173  1.00  0.71           H  
ATOM   1210 2HD  ARG A  78     -34.511  -1.410  -5.245  1.00  0.71           H  
ATOM   1211  HE  ARG A  78     -35.130  -3.617  -5.108  1.00  0.71           H  
ATOM   1212 1HH1 ARG A  78     -36.793  -1.793  -2.611  1.00  0.71           H  
ATOM   1213 2HH1 ARG A  78     -37.837  -3.125  -2.167  1.00  0.71           H  
ATOM   1214 1HH2 ARG A  78     -36.500  -5.331  -4.517  1.00  0.71           H  
ATOM   1215 2HH2 ARG A  78     -37.667  -5.123  -3.236  1.00  0.71           H  
ATOM   1216  N   GLU A  79     -32.808  -4.168  -0.957  1.00  0.73           N  
ATOM   1217  CA  GLU A  79     -33.524  -4.691   0.207  1.00  0.73           C  
ATOM   1218  C   GLU A  79     -32.756  -4.410   1.488  1.00  0.73           C  
ATOM   1219  O   GLU A  79     -33.346  -4.118   2.532  1.00  0.73           O  
ATOM   1220  CB  GLU A  79     -33.695  -6.215   0.111  1.00  0.73           C  
ATOM   1221  CG  GLU A  79     -34.674  -6.755  -0.932  1.00  0.73           C  
ATOM   1222  CD  GLU A  79     -34.596  -8.286  -1.022  1.00  0.73           C  
ATOM   1223  OE1 GLU A  79     -33.742  -8.859  -0.355  1.00  0.73           O  
ATOM   1224  OE2 GLU A  79     -35.378  -8.871  -1.739  1.00  0.73           O  
ATOM   1225  H   GLU A  79     -32.562  -4.802  -1.719  1.00  0.73           H  
ATOM   1226  HA  GLU A  79     -34.498  -4.208   0.265  1.00  0.73           H  
ATOM   1227 1HB  GLU A  79     -32.724  -6.661  -0.106  1.00  0.73           H  
ATOM   1228 2HB  GLU A  79     -34.008  -6.599   1.080  1.00  0.73           H  
ATOM   1229 1HG  GLU A  79     -35.685  -6.468  -0.650  1.00  0.73           H  
ATOM   1230 2HG  GLU A  79     -34.466  -6.316  -1.896  1.00  0.73           H  
ATOM   1231  N   LEU A  80     -31.435  -4.508   1.403  1.00  0.76           N  
ATOM   1232  CA  LEU A  80     -30.571  -4.296   2.542  1.00  0.76           C  
ATOM   1233  C   LEU A  80     -30.376  -2.817   2.829  1.00  0.76           C  
ATOM   1234  O   LEU A  80     -30.306  -2.405   3.985  1.00  0.76           O  
ATOM   1235  CB  LEU A  80     -29.226  -4.924   2.250  1.00  0.76           C  
ATOM   1236  CG  LEU A  80     -29.224  -6.423   2.076  1.00  0.76           C  
ATOM   1237  CD1 LEU A  80     -27.875  -6.798   1.619  1.00  0.76           C  
ATOM   1238  CD2 LEU A  80     -29.616  -7.116   3.353  1.00  0.76           C  
ATOM   1239  H   LEU A  80     -31.019  -4.782   0.511  1.00  0.76           H  
ATOM   1240  HA  LEU A  80     -31.029  -4.769   3.400  1.00  0.76           H  
ATOM   1241 1HB  LEU A  80     -28.836  -4.486   1.328  1.00  0.76           H  
ATOM   1242 2HB  LEU A  80     -28.546  -4.681   3.060  1.00  0.76           H  
ATOM   1243  HG  LEU A  80     -29.933  -6.706   1.316  1.00  0.76           H  
ATOM   1244 1HD1 LEU A  80     -27.827  -7.863   1.447  1.00  0.76           H  
ATOM   1245 2HD1 LEU A  80     -27.681  -6.265   0.694  1.00  0.76           H  
ATOM   1246 3HD1 LEU A  80     -27.147  -6.514   2.354  1.00  0.76           H  
ATOM   1247 1HD2 LEU A  80     -29.605  -8.183   3.202  1.00  0.76           H  
ATOM   1248 2HD2 LEU A  80     -28.930  -6.863   4.134  1.00  0.76           H  
ATOM   1249 3HD2 LEU A  80     -30.620  -6.804   3.636  1.00  0.76           H  
ATOM   1250  N   SER A  81     -30.333  -2.003   1.770  1.00  0.78           N  
ATOM   1251  CA  SER A  81     -30.143  -0.560   1.878  1.00  0.78           C  
ATOM   1252  C   SER A  81     -31.294   0.092   2.635  1.00  0.78           C  
ATOM   1253  O   SER A  81     -31.131   1.133   3.261  1.00  0.78           O  
ATOM   1254  CB  SER A  81     -30.007   0.040   0.504  1.00  0.78           C  
ATOM   1255  OG  SER A  81     -28.830  -0.420  -0.118  1.00  0.78           O  
ATOM   1256  H   SER A  81     -30.386  -2.404   0.836  1.00  0.78           H  
ATOM   1257  HA  SER A  81     -29.222  -0.373   2.431  1.00  0.78           H  
ATOM   1258 1HB  SER A  81     -30.870  -0.232  -0.095  1.00  0.78           H  
ATOM   1259 2HB  SER A  81     -29.995   1.122   0.581  1.00  0.78           H  
ATOM   1260  HG  SER A  81     -28.949  -1.391  -0.212  1.00  0.78           H  
ATOM   1261  N   LYS A  82     -32.456  -0.560   2.630  1.00  0.79           N  
ATOM   1262  CA  LYS A  82     -33.604  -0.077   3.385  1.00  0.79           C  
ATOM   1263  C   LYS A  82     -33.323  -0.024   4.894  1.00  0.79           C  
ATOM   1264  O   LYS A  82     -34.006   0.696   5.624  1.00  0.79           O  
ATOM   1265  CB  LYS A  82     -34.831  -0.940   3.127  1.00  0.79           C  
ATOM   1266  CG  LYS A  82     -35.454  -0.782   1.753  1.00  0.79           C  
ATOM   1267  CD  LYS A  82     -36.567  -1.798   1.547  1.00  0.79           C  
ATOM   1268  CE  LYS A  82     -37.764  -1.493   2.450  1.00  0.79           C  
ATOM   1269  NZ  LYS A  82     -38.897  -2.433   2.220  1.00  0.79           N  
ATOM   1270  H   LYS A  82     -32.546  -1.388   2.040  1.00  0.79           H  
ATOM   1271  HA  LYS A  82     -33.827   0.933   3.065  1.00  0.79           H  
ATOM   1272 1HB  LYS A  82     -34.558  -1.989   3.246  1.00  0.79           H  
ATOM   1273 2HB  LYS A  82     -35.592  -0.717   3.870  1.00  0.79           H  
ATOM   1274 1HG  LYS A  82     -35.854   0.226   1.643  1.00  0.79           H  
ATOM   1275 2HG  LYS A  82     -34.692  -0.933   0.994  1.00  0.79           H  
ATOM   1276 1HD  LYS A  82     -36.884  -1.780   0.504  1.00  0.79           H  
ATOM   1277 2HD  LYS A  82     -36.186  -2.796   1.777  1.00  0.79           H  
ATOM   1278 1HE  LYS A  82     -37.449  -1.568   3.489  1.00  0.79           H  
ATOM   1279 2HE  LYS A  82     -38.105  -0.476   2.256  1.00  0.79           H  
ATOM   1280 1HZ  LYS A  82     -39.661  -2.196   2.837  1.00  0.79           H  
ATOM   1281 2HZ  LYS A  82     -39.206  -2.364   1.262  1.00  0.79           H  
ATOM   1282 3HZ  LYS A  82     -38.592  -3.377   2.409  1.00  0.79           H  
ATOM   1283  N   MET A  83     -32.376  -0.832   5.377  1.00  0.79           N  
ATOM   1284  CA  MET A  83     -32.040  -0.859   6.796  1.00  0.79           C  
ATOM   1285  C   MET A  83     -31.125   0.315   7.158  1.00  0.79           C  
ATOM   1286  O   MET A  83     -30.292   0.749   6.363  1.00  0.79           O  
ATOM   1287  CB  MET A  83     -31.349  -2.163   7.167  1.00  0.79           C  
ATOM   1288  CG  MET A  83     -32.169  -3.427   6.992  1.00  0.79           C  
ATOM   1289  SD  MET A  83     -31.287  -4.895   7.613  1.00  0.79           S  
ATOM   1290  CE  MET A  83     -30.000  -5.085   6.391  1.00  0.79           C  
ATOM   1291  H   MET A  83     -31.825  -1.410   4.744  1.00  0.79           H  
ATOM   1292  HA  MET A  83     -32.957  -0.759   7.374  1.00  0.79           H  
ATOM   1293 1HB  MET A  83     -30.438  -2.268   6.579  1.00  0.79           H  
ATOM   1294 2HB  MET A  83     -31.055  -2.116   8.208  1.00  0.79           H  
ATOM   1295 1HG  MET A  83     -33.115  -3.335   7.517  1.00  0.79           H  
ATOM   1296 2HG  MET A  83     -32.375  -3.572   5.925  1.00  0.79           H  
ATOM   1297 1HE  MET A  83     -29.373  -5.941   6.646  1.00  0.79           H  
ATOM   1298 2HE  MET A  83     -30.451  -5.243   5.443  1.00  0.79           H  
ATOM   1299 3HE  MET A  83     -29.391  -4.181   6.351  1.00  0.79           H  
ATOM   1300  N   ASP A  84     -31.206   0.786   8.393  1.00  0.77           N  
ATOM   1301  CA  ASP A  84     -30.347   1.892   8.811  1.00  0.77           C  
ATOM   1302  C   ASP A  84     -28.927   1.492   9.207  1.00  0.77           C  
ATOM   1303  O   ASP A  84     -28.557   1.516  10.382  1.00  0.77           O  
ATOM   1304  CB  ASP A  84     -30.999   2.680   9.934  1.00  0.77           C  
ATOM   1305  CG  ASP A  84     -32.170   3.519   9.440  1.00  0.77           C  
ATOM   1306  OD1 ASP A  84     -32.064   4.101   8.369  1.00  0.77           O  
ATOM   1307  OD2 ASP A  84     -33.161   3.566  10.119  1.00  0.77           O  
ATOM   1308  H   ASP A  84     -31.881   0.401   9.036  1.00  0.77           H  
ATOM   1309  HA  ASP A  84     -30.260   2.570   7.962  1.00  0.77           H  
ATOM   1310 1HB  ASP A  84     -31.352   1.995  10.705  1.00  0.77           H  
ATOM   1311 2HB  ASP A  84     -30.261   3.339  10.392  1.00  0.77           H  
ATOM   1312  N   GLY A  85     -28.134   1.158   8.198  1.00  0.74           N  
ATOM   1313  CA  GLY A  85     -26.745   0.742   8.390  1.00  0.74           C  
ATOM   1314  C   GLY A  85     -26.038   0.541   7.051  1.00  0.74           C  
ATOM   1315  O   GLY A  85     -26.647   0.657   5.989  1.00  0.74           O  
ATOM   1316  H   GLY A  85     -28.560   1.162   7.268  1.00  0.74           H  
ATOM   1317 1HA  GLY A  85     -26.216   1.497   8.969  1.00  0.74           H  
ATOM   1318 2HA  GLY A  85     -26.712  -0.175   8.974  1.00  0.74           H  
ATOM   1319  N   ALA A  86     -24.740   0.281   7.098  1.00  0.71           N  
ATOM   1320  CA  ALA A  86     -23.942   0.121   5.891  1.00  0.71           C  
ATOM   1321  C   ALA A  86     -24.012  -1.276   5.298  1.00  0.71           C  
ATOM   1322  O   ALA A  86     -24.253  -2.268   5.995  1.00  0.71           O  
ATOM   1323  CB  ALA A  86     -22.491   0.476   6.177  1.00  0.71           C  
ATOM   1324  H   ALA A  86     -24.277   0.185   7.997  1.00  0.71           H  
ATOM   1325  HA  ALA A  86     -24.330   0.815   5.150  1.00  0.71           H  
ATOM   1326 1HB  ALA A  86     -21.914   0.400   5.254  1.00  0.71           H  
ATOM   1327 2HB  ALA A  86     -22.450   1.486   6.562  1.00  0.71           H  
ATOM   1328 3HB  ALA A  86     -22.079  -0.189   6.908  1.00  0.71           H  
ATOM   1329  N   VAL A  87     -23.748  -1.346   4.009  1.00  0.70           N  
ATOM   1330  CA  VAL A  87     -23.591  -2.621   3.336  1.00  0.70           C  
ATOM   1331  C   VAL A  87     -22.147  -2.697   2.888  1.00  0.70           C  
ATOM   1332  O   VAL A  87     -21.612  -1.710   2.386  1.00  0.70           O  
ATOM   1333  CB  VAL A  87     -24.568  -2.777   2.151  1.00  0.70           C  
ATOM   1334  CG1 VAL A  87     -24.305  -4.096   1.443  1.00  0.70           C  
ATOM   1335  CG2 VAL A  87     -26.020  -2.760   2.666  1.00  0.70           C  
ATOM   1336  H   VAL A  87     -23.628  -0.475   3.489  1.00  0.70           H  
ATOM   1337  HA  VAL A  87     -23.770  -3.429   4.040  1.00  0.70           H  
ATOM   1338  HB  VAL A  87     -24.411  -1.965   1.438  1.00  0.70           H  
ATOM   1339 1HG1 VAL A  87     -24.986  -4.220   0.614  1.00  0.70           H  
ATOM   1340 2HG1 VAL A  87     -23.284  -4.117   1.074  1.00  0.70           H  
ATOM   1341 3HG1 VAL A  87     -24.452  -4.909   2.154  1.00  0.70           H  
ATOM   1342 1HG2 VAL A  87     -26.709  -2.874   1.827  1.00  0.70           H  
ATOM   1343 2HG2 VAL A  87     -26.164  -3.582   3.368  1.00  0.70           H  
ATOM   1344 3HG2 VAL A  87     -26.222  -1.813   3.171  1.00  0.70           H  
ATOM   1345  N   VAL A  88     -21.497  -3.817   3.153  1.00  0.71           N  
ATOM   1346  CA  VAL A  88     -20.101  -3.960   2.779  1.00  0.71           C  
ATOM   1347  C   VAL A  88     -20.006  -5.021   1.698  1.00  0.71           C  
ATOM   1348  O   VAL A  88     -20.452  -6.166   1.884  1.00  0.71           O  
ATOM   1349  CB  VAL A  88     -19.236  -4.339   3.999  1.00  0.71           C  
ATOM   1350  CG1 VAL A  88     -17.776  -4.477   3.571  1.00  0.71           C  
ATOM   1351  CG2 VAL A  88     -19.422  -3.293   5.133  1.00  0.71           C  
ATOM   1352  H   VAL A  88     -22.006  -4.593   3.578  1.00  0.71           H  
ATOM   1353  HA  VAL A  88     -19.733  -3.018   2.370  1.00  0.71           H  
ATOM   1354  HB  VAL A  88     -19.546  -5.310   4.355  1.00  0.71           H  
ATOM   1355 1HG1 VAL A  88     -17.163  -4.772   4.422  1.00  0.71           H  
ATOM   1356 2HG1 VAL A  88     -17.684  -5.231   2.787  1.00  0.71           H  
ATOM   1357 3HG1 VAL A  88     -17.415  -3.519   3.184  1.00  0.71           H  
ATOM   1358 1HG2 VAL A  88     -18.824  -3.588   5.988  1.00  0.71           H  
ATOM   1359 2HG2 VAL A  88     -19.105  -2.315   4.790  1.00  0.71           H  
ATOM   1360 3HG2 VAL A  88     -20.473  -3.249   5.426  1.00  0.71           H  
ATOM   1361  N   LEU A  89     -19.461  -4.621   0.559  1.00  0.74           N  
ATOM   1362  CA  LEU A  89     -19.344  -5.484  -0.601  1.00  0.74           C  
ATOM   1363  C   LEU A  89     -17.899  -5.899  -0.807  1.00  0.74           C  
ATOM   1364  O   LEU A  89     -16.970  -5.186  -0.412  1.00  0.74           O  
ATOM   1365  CB  LEU A  89     -19.828  -4.768  -1.876  1.00  0.74           C  
ATOM   1366  CG  LEU A  89     -21.255  -4.174  -1.821  1.00  0.74           C  
ATOM   1367  CD1 LEU A  89     -21.627  -3.522  -3.154  1.00  0.74           C  
ATOM   1368  CD2 LEU A  89     -22.180  -5.209  -1.491  1.00  0.74           C  
ATOM   1369  H   LEU A  89     -19.106  -3.667   0.499  1.00  0.74           H  
ATOM   1370  HA  LEU A  89     -19.940  -6.380  -0.442  1.00  0.74           H  
ATOM   1371 1HB  LEU A  89     -19.134  -3.968  -2.099  1.00  0.74           H  
ATOM   1372 2HB  LEU A  89     -19.796  -5.484  -2.701  1.00  0.74           H  
ATOM   1373  HG  LEU A  89     -21.290  -3.409  -1.053  1.00  0.74           H  
ATOM   1374 1HD1 LEU A  89     -22.635  -3.103  -3.088  1.00  0.74           H  
ATOM   1375 2HD1 LEU A  89     -20.932  -2.737  -3.383  1.00  0.74           H  
ATOM   1376 3HD1 LEU A  89     -21.601  -4.273  -3.944  1.00  0.74           H  
ATOM   1377 1HD2 LEU A  89     -23.182  -4.789  -1.439  1.00  0.74           H  
ATOM   1378 2HD2 LEU A  89     -22.134  -5.978  -2.261  1.00  0.74           H  
ATOM   1379 3HD2 LEU A  89     -21.910  -5.631  -0.532  1.00  0.74           H  
ATOM   1380  N   SER A  90     -17.697  -7.031  -1.464  1.00  0.77           N  
ATOM   1381  CA  SER A  90     -16.338  -7.398  -1.824  1.00  0.77           C  
ATOM   1382  C   SER A  90     -15.804  -6.325  -2.744  1.00  0.77           C  
ATOM   1383  O   SER A  90     -16.575  -5.682  -3.461  1.00  0.77           O  
ATOM   1384  CB  SER A  90     -16.262  -8.770  -2.452  1.00  0.77           C  
ATOM   1385  OG  SER A  90     -16.619  -9.726  -1.516  1.00  0.77           O  
ATOM   1386  H   SER A  90     -18.496  -7.606  -1.735  1.00  0.77           H  
ATOM   1387  HA  SER A  90     -15.741  -7.406  -0.926  1.00  0.77           H  
ATOM   1388 1HB  SER A  90     -16.936  -8.820  -3.311  1.00  0.77           H  
ATOM   1389 2HB  SER A  90     -15.253  -8.960  -2.816  1.00  0.77           H  
ATOM   1390  HG  SER A  90     -17.480  -9.439  -1.194  1.00  0.77           H  
ATOM   1391  N   SER A  91     -14.493  -6.126  -2.752  1.00  0.80           N  
ATOM   1392  CA  SER A  91     -13.918  -5.072  -3.580  1.00  0.80           C  
ATOM   1393  C   SER A  91     -14.193  -5.246  -5.076  1.00  0.80           C  
ATOM   1394  O   SER A  91     -14.180  -4.268  -5.823  1.00  0.80           O  
ATOM   1395  CB  SER A  91     -12.420  -5.011  -3.351  1.00  0.80           C  
ATOM   1396  OG  SER A  91     -11.791  -6.167  -3.828  1.00  0.80           O  
ATOM   1397  H   SER A  91     -13.897  -6.690  -2.166  1.00  0.80           H  
ATOM   1398  HA  SER A  91     -14.357  -4.121  -3.267  1.00  0.80           H  
ATOM   1399 1HB  SER A  91     -12.008  -4.134  -3.847  1.00  0.80           H  
ATOM   1400 2HB  SER A  91     -12.222  -4.907  -2.297  1.00  0.80           H  
ATOM   1401  HG  SER A  91     -11.724  -6.055  -4.782  1.00  0.80           H  
ATOM   1402  N   ASP A  92     -14.448  -6.484  -5.526  1.00  0.81           N  
ATOM   1403  CA  ASP A  92     -14.735  -6.677  -6.941  1.00  0.81           C  
ATOM   1404  C   ASP A  92     -16.224  -6.547  -7.295  1.00  0.81           C  
ATOM   1405  O   ASP A  92     -16.590  -6.639  -8.472  1.00  0.81           O  
ATOM   1406  CB  ASP A  92     -14.235  -8.054  -7.394  1.00  0.81           C  
ATOM   1407  CG  ASP A  92     -14.949  -9.268  -6.750  1.00  0.81           C  
ATOM   1408  OD1 ASP A  92     -15.894  -9.100  -5.982  1.00  0.81           O  
ATOM   1409  OD2 ASP A  92     -14.527 -10.363  -7.030  1.00  0.81           O  
ATOM   1410  H   ASP A  92     -14.439  -7.261  -4.887  1.00  0.81           H  
ATOM   1411  HA  ASP A  92     -14.190  -5.918  -7.500  1.00  0.81           H  
ATOM   1412 1HB  ASP A  92     -14.351  -8.133  -8.475  1.00  0.81           H  
ATOM   1413 2HB  ASP A  92     -13.167  -8.133  -7.181  1.00  0.81           H  
ATOM   1414  N   GLY A  93     -17.075  -6.285  -6.295  1.00  0.80           N  
ATOM   1415  CA  GLY A  93     -18.510  -6.117  -6.496  1.00  0.80           C  
ATOM   1416  C   GLY A  93     -19.325  -7.420  -6.667  1.00  0.80           C  
ATOM   1417  O   GLY A  93     -20.529  -7.346  -6.910  1.00  0.80           O  
ATOM   1418  H   GLY A  93     -16.720  -6.190  -5.345  1.00  0.80           H  
ATOM   1419 1HA  GLY A  93     -18.908  -5.565  -5.643  1.00  0.80           H  
ATOM   1420 2HA  GLY A  93     -18.666  -5.485  -7.367  1.00  0.80           H  
ATOM   1421  N   SER A  94     -18.698  -8.604  -6.557  1.00  0.76           N  
ATOM   1422  CA  SER A  94     -19.417  -9.864  -6.803  1.00  0.76           C  
ATOM   1423  C   SER A  94     -20.312 -10.395  -5.682  1.00  0.76           C  
ATOM   1424  O   SER A  94     -21.166 -11.256  -5.924  1.00  0.76           O  
ATOM   1425  CB  SER A  94     -18.419 -10.946  -7.128  1.00  0.76           C  
ATOM   1426  OG  SER A  94     -17.636 -11.257  -6.007  1.00  0.76           O  
ATOM   1427  H   SER A  94     -17.694  -8.644  -6.337  1.00  0.76           H  
ATOM   1428  HA  SER A  94     -20.050  -9.706  -7.677  1.00  0.76           H  
ATOM   1429 1HB  SER A  94     -18.947 -11.836  -7.464  1.00  0.76           H  
ATOM   1430 2HB  SER A  94     -17.772 -10.617  -7.942  1.00  0.76           H  
ATOM   1431  HG  SER A  94     -16.972 -10.524  -5.931  1.00  0.76           H  
ATOM   1432  N   ARG A  95     -20.132  -9.904  -4.466  1.00  0.72           N  
ATOM   1433  CA  ARG A  95     -20.897 -10.407  -3.327  1.00  0.72           C  
ATOM   1434  C   ARG A  95     -21.059  -9.406  -2.207  1.00  0.72           C  
ATOM   1435  O   ARG A  95     -20.257  -8.476  -2.035  1.00  0.72           O  
ATOM   1436  CB  ARG A  95     -20.287 -11.692  -2.774  1.00  0.72           C  
ATOM   1437  CG  ARG A  95     -18.926 -11.543  -2.236  1.00  0.72           C  
ATOM   1438  CD  ARG A  95     -18.380 -12.803  -1.679  1.00  0.72           C  
ATOM   1439  NE  ARG A  95     -17.007 -12.611  -1.268  1.00  0.72           N  
ATOM   1440  CZ  ARG A  95     -16.264 -13.472  -0.532  1.00  0.72           C  
ATOM   1441  NH1 ARG A  95     -16.780 -14.592  -0.064  1.00  0.72           N  
ATOM   1442  NH2 ARG A  95     -15.005 -13.175  -0.265  1.00  0.72           N  
ATOM   1443  H   ARG A  95     -19.436  -9.191  -4.338  1.00  0.72           H  
ATOM   1444  HA  ARG A  95     -21.887 -10.659  -3.666  1.00  0.72           H  
ATOM   1445 1HB  ARG A  95     -20.909 -12.073  -1.964  1.00  0.72           H  
ATOM   1446 2HB  ARG A  95     -20.263 -12.453  -3.553  1.00  0.72           H  
ATOM   1447 1HG  ARG A  95     -18.258 -11.189  -3.023  1.00  0.72           H  
ATOM   1448 2HG  ARG A  95     -18.967 -10.817  -1.427  1.00  0.72           H  
ATOM   1449 1HD  ARG A  95     -18.963 -13.090  -0.804  1.00  0.72           H  
ATOM   1450 2HD  ARG A  95     -18.416 -13.596  -2.422  1.00  0.72           H  
ATOM   1451  HE  ARG A  95     -16.577 -11.736  -1.566  1.00  0.72           H  
ATOM   1452 1HH1 ARG A  95     -17.779 -14.812  -0.194  1.00  0.72           H  
ATOM   1453 2HH1 ARG A  95     -16.222 -15.214   0.494  1.00  0.72           H  
ATOM   1454 1HH2 ARG A  95     -14.605 -12.313  -0.616  1.00  0.72           H  
ATOM   1455 2HH2 ARG A  95     -14.447 -13.804   0.289  1.00  0.72           H  
ATOM   1456  N   ILE A  96     -22.085  -9.653  -1.402  1.00  0.68           N  
ATOM   1457  CA  ILE A  96     -22.373  -8.840  -0.240  1.00  0.68           C  
ATOM   1458  C   ILE A  96     -21.873  -9.555   0.989  1.00  0.68           C  
ATOM   1459  O   ILE A  96     -22.297 -10.677   1.301  1.00  0.68           O  
ATOM   1460  CB  ILE A  96     -23.873  -8.594  -0.106  1.00  0.68           C  
ATOM   1461  CG1 ILE A  96     -24.404  -7.902  -1.361  1.00  0.68           C  
ATOM   1462  CG2 ILE A  96     -24.099  -7.753   1.136  1.00  0.68           C  
ATOM   1463  CD1 ILE A  96     -25.877  -7.871  -1.492  1.00  0.68           C  
ATOM   1464  H   ILE A  96     -22.689 -10.448  -1.615  1.00  0.68           H  
ATOM   1465  HA  ILE A  96     -21.853  -7.893  -0.321  1.00  0.68           H  
ATOM   1466  HB  ILE A  96     -24.388  -9.521  -0.012  1.00  0.68           H  
ATOM   1467 1HG1 ILE A  96     -24.100  -6.906  -1.347  1.00  0.68           H  
ATOM   1468 2HG1 ILE A  96     -23.984  -8.398  -2.233  1.00  0.68           H  
ATOM   1469 1HG2 ILE A  96     -25.150  -7.558   1.258  1.00  0.68           H  
ATOM   1470 2HG2 ILE A  96     -23.723  -8.278   2.013  1.00  0.68           H  
ATOM   1471 3HG2 ILE A  96     -23.565  -6.817   1.029  1.00  0.68           H  
ATOM   1472 1HD1 ILE A  96     -26.157  -7.347  -2.408  1.00  0.68           H  
ATOM   1473 2HD1 ILE A  96     -26.252  -8.888  -1.528  1.00  0.68           H  
ATOM   1474 3HD1 ILE A  96     -26.290  -7.361  -0.652  1.00  0.68           H  
ATOM   1475  N   LEU A  97     -20.936  -8.928   1.671  1.00  0.65           N  
ATOM   1476  CA  LEU A  97     -20.294  -9.560   2.795  1.00  0.65           C  
ATOM   1477  C   LEU A  97     -21.046  -9.296   4.060  1.00  0.65           C  
ATOM   1478  O   LEU A  97     -21.322 -10.227   4.815  1.00  0.65           O  
ATOM   1479  CB  LEU A  97     -18.886  -9.017   2.896  1.00  0.65           C  
ATOM   1480  CG  LEU A  97     -18.048  -9.334   1.705  1.00  0.65           C  
ATOM   1481  CD1 LEU A  97     -16.803  -8.623   1.802  1.00  0.65           C  
ATOM   1482  CD2 LEU A  97     -17.789 -10.809   1.664  1.00  0.65           C  
ATOM   1483  H   LEU A  97     -20.657  -7.981   1.413  1.00  0.65           H  
ATOM   1484  HA  LEU A  97     -20.255 -10.633   2.623  1.00  0.65           H  
ATOM   1485 1HB  LEU A  97     -18.926  -7.932   3.003  1.00  0.65           H  
ATOM   1486 2HB  LEU A  97     -18.403  -9.434   3.777  1.00  0.65           H  
ATOM   1487  HG  LEU A  97     -18.556  -9.016   0.791  1.00  0.65           H  
ATOM   1488 1HD1 LEU A  97     -16.193  -8.857   0.943  1.00  0.65           H  
ATOM   1489 2HD1 LEU A  97     -17.012  -7.554   1.827  1.00  0.65           H  
ATOM   1490 3HD1 LEU A  97     -16.291  -8.925   2.710  1.00  0.65           H  
ATOM   1491 1HD2 LEU A  97     -17.169 -11.018   0.816  1.00  0.65           H  
ATOM   1492 2HD2 LEU A  97     -17.272 -11.114   2.572  1.00  0.65           H  
ATOM   1493 3HD2 LEU A  97     -18.730 -11.356   1.579  1.00  0.65           H  
ATOM   1494  N   ARG A  98     -21.380  -8.035   4.280  1.00  0.63           N  
ATOM   1495  CA  ARG A  98     -22.061  -7.651   5.502  1.00  0.63           C  
ATOM   1496  C   ARG A  98     -23.195  -6.675   5.224  1.00  0.63           C  
ATOM   1497  O   ARG A  98     -23.170  -5.937   4.234  1.00  0.63           O  
ATOM   1498  CB  ARG A  98     -21.085  -7.068   6.510  1.00  0.63           C  
ATOM   1499  CG  ARG A  98     -19.961  -7.987   6.953  1.00  0.63           C  
ATOM   1500  CD  ARG A  98     -19.132  -7.373   8.028  1.00  0.63           C  
ATOM   1501  NE  ARG A  98     -19.943  -7.083   9.195  1.00  0.63           N  
ATOM   1502  CZ  ARG A  98     -19.481  -6.693  10.403  1.00  0.63           C  
ATOM   1503  NH1 ARG A  98     -18.190  -6.592  10.646  1.00  0.63           N  
ATOM   1504  NH2 ARG A  98     -20.358  -6.418  11.349  1.00  0.63           N  
ATOM   1505  H   ARG A  98     -21.126  -7.333   3.583  1.00  0.63           H  
ATOM   1506  HA  ARG A  98     -22.500  -8.543   5.942  1.00  0.63           H  
ATOM   1507 1HB  ARG A  98     -20.658  -6.156   6.135  1.00  0.63           H  
ATOM   1508 2HB  ARG A  98     -21.641  -6.832   7.410  1.00  0.63           H  
ATOM   1509 1HG  ARG A  98     -20.380  -8.913   7.310  1.00  0.63           H  
ATOM   1510 2HG  ARG A  98     -19.301  -8.190   6.112  1.00  0.63           H  
ATOM   1511 1HD  ARG A  98     -18.334  -8.059   8.323  1.00  0.63           H  
ATOM   1512 2HD  ARG A  98     -18.690  -6.437   7.675  1.00  0.63           H  
ATOM   1513  HE  ARG A  98     -20.952  -7.144   9.080  1.00  0.63           H  
ATOM   1514 1HH1 ARG A  98     -17.481  -6.825   9.927  1.00  0.63           H  
ATOM   1515 2HH1 ARG A  98     -17.876  -6.313  11.565  1.00  0.63           H  
ATOM   1516 1HH2 ARG A  98     -21.338  -6.514  11.132  1.00  0.63           H  
ATOM   1517 2HH2 ARG A  98     -20.060  -6.110  12.291  1.00  0.63           H  
ATOM   1518  N   ALA A  99     -24.168  -6.626   6.129  1.00  0.63           N  
ATOM   1519  CA  ALA A  99     -25.279  -5.692   5.972  1.00  0.63           C  
ATOM   1520  C   ALA A  99     -25.766  -5.146   7.305  1.00  0.63           C  
ATOM   1521  O   ALA A  99     -25.610  -5.769   8.353  1.00  0.63           O  
ATOM   1522  CB  ALA A  99     -26.411  -6.363   5.251  1.00  0.63           C  
ATOM   1523  H   ALA A  99     -24.122  -7.264   6.922  1.00  0.63           H  
ATOM   1524  HA  ALA A  99     -24.930  -4.850   5.381  1.00  0.63           H  
ATOM   1525 1HB  ALA A  99     -27.211  -5.644   5.105  1.00  0.63           H  
ATOM   1526 2HB  ALA A  99     -26.052  -6.716   4.295  1.00  0.63           H  
ATOM   1527 3HB  ALA A  99     -26.775  -7.196   5.838  1.00  0.63           H  
ATOM   1528  N   ASN A 100     -26.370  -3.959   7.255  1.00  0.63           N  
ATOM   1529  CA  ASN A 100     -26.844  -3.236   8.439  1.00  0.63           C  
ATOM   1530  C   ASN A 100     -25.664  -2.988   9.359  1.00  0.63           C  
ATOM   1531  O   ASN A 100     -25.779  -3.066  10.582  1.00  0.63           O  
ATOM   1532  CB  ASN A 100     -27.880  -4.019   9.211  1.00  0.63           C  
ATOM   1533  CG  ASN A 100     -28.741  -3.133  10.084  1.00  0.63           C  
ATOM   1534  OD1 ASN A 100     -29.038  -1.997   9.711  1.00  0.63           O  
ATOM   1535  ND2 ASN A 100     -29.150  -3.628  11.228  1.00  0.63           N  
ATOM   1536  H   ASN A 100     -26.464  -3.506   6.353  1.00  0.63           H  
ATOM   1537  HA  ASN A 100     -27.258  -2.277   8.129  1.00  0.63           H  
ATOM   1538 1HB  ASN A 100     -28.487  -4.586   8.556  1.00  0.63           H  
ATOM   1539 2HB  ASN A 100     -27.373  -4.724   9.863  1.00  0.63           H  
ATOM   1540 1HD2 ASN A 100     -29.723  -3.075  11.834  1.00  0.63           H  
ATOM   1541 2HD2 ASN A 100     -28.889  -4.555  11.494  1.00  0.63           H  
ATOM   1542  N   VAL A 101     -24.525  -2.683   8.764  1.00  0.64           N  
ATOM   1543  CA  VAL A 101     -23.305  -2.509   9.507  1.00  0.64           C  
ATOM   1544  C   VAL A 101     -23.123  -1.164  10.132  1.00  0.64           C  
ATOM   1545  O   VAL A 101     -23.310  -0.118   9.500  1.00  0.64           O  
ATOM   1546  CB  VAL A 101     -22.097  -2.821   8.621  1.00  0.64           C  
ATOM   1547  CG1 VAL A 101     -20.821  -2.540   9.342  1.00  0.64           C  
ATOM   1548  CG2 VAL A 101     -22.147  -4.226   8.220  1.00  0.64           C  
ATOM   1549  H   VAL A 101     -24.500  -2.591   7.754  1.00  0.64           H  
ATOM   1550  HA  VAL A 101     -23.319  -3.237  10.297  1.00  0.64           H  
ATOM   1551  HB  VAL A 101     -22.127  -2.210   7.745  1.00  0.64           H  
ATOM   1552 1HG1 VAL A 101     -20.014  -2.774   8.680  1.00  0.64           H  
ATOM   1553 2HG1 VAL A 101     -20.770  -1.496   9.617  1.00  0.64           H  
ATOM   1554 3HG1 VAL A 101     -20.760  -3.159  10.241  1.00  0.64           H  
ATOM   1555 1HG2 VAL A 101     -21.294  -4.427   7.590  1.00  0.64           H  
ATOM   1556 2HG2 VAL A 101     -22.115  -4.856   9.107  1.00  0.64           H  
ATOM   1557 3HG2 VAL A 101     -23.059  -4.408   7.674  1.00  0.64           H  
ATOM   1558  N   GLN A 102     -22.780  -1.180  11.400  1.00  0.66           N  
ATOM   1559  CA  GLN A 102     -22.509   0.082  12.043  1.00  0.66           C  
ATOM   1560  C   GLN A 102     -21.062   0.434  11.798  1.00  0.66           C  
ATOM   1561  O   GLN A 102     -20.158  -0.334  12.135  1.00  0.66           O  
ATOM   1562  CB  GLN A 102     -22.788   0.048  13.539  1.00  0.66           C  
ATOM   1563  CG  GLN A 102     -22.455   1.372  14.259  1.00  0.66           C  
ATOM   1564  CD  GLN A 102     -23.390   2.532  13.883  1.00  0.66           C  
ATOM   1565  OE1 GLN A 102     -24.610   2.445  14.085  1.00  0.66           O  
ATOM   1566  NE2 GLN A 102     -22.827   3.617  13.334  1.00  0.66           N  
ATOM   1567  H   GLN A 102     -22.663  -2.084  11.866  1.00  0.66           H  
ATOM   1568  HA  GLN A 102     -23.130   0.856  11.593  1.00  0.66           H  
ATOM   1569 1HB  GLN A 102     -23.841  -0.181  13.709  1.00  0.66           H  
ATOM   1570 2HB  GLN A 102     -22.204  -0.738  13.998  1.00  0.66           H  
ATOM   1571 1HG  GLN A 102     -22.527   1.213  15.335  1.00  0.66           H  
ATOM   1572 2HG  GLN A 102     -21.436   1.663  13.998  1.00  0.66           H  
ATOM   1573 1HE2 GLN A 102     -23.394   4.398  13.073  1.00  0.66           H  
ATOM   1574 2HE2 GLN A 102     -21.811   3.657  13.169  1.00  0.66           H  
ATOM   1575  N   LEU A 103     -20.824   1.577  11.184  1.00  0.68           N  
ATOM   1576  CA  LEU A 103     -19.449   1.975  10.966  1.00  0.68           C  
ATOM   1577  C   LEU A 103     -19.073   2.869  12.130  1.00  0.68           C  
ATOM   1578  O   LEU A 103     -19.896   3.672  12.593  1.00  0.68           O  
ATOM   1579  CB  LEU A 103     -19.281   2.686   9.613  1.00  0.68           C  
ATOM   1580  CG  LEU A 103     -19.664   1.842   8.389  1.00  0.68           C  
ATOM   1581  CD1 LEU A 103     -19.490   2.661   7.147  1.00  0.68           C  
ATOM   1582  CD2 LEU A 103     -18.795   0.608   8.334  1.00  0.68           C  
ATOM   1583  H   LEU A 103     -21.591   2.164  10.885  1.00  0.68           H  
ATOM   1584  HA  LEU A 103     -18.803   1.098  10.980  1.00  0.68           H  
ATOM   1585 1HB  LEU A 103     -19.895   3.585   9.610  1.00  0.68           H  
ATOM   1586 2HB  LEU A 103     -18.235   2.985   9.498  1.00  0.68           H  
ATOM   1587  HG  LEU A 103     -20.711   1.545   8.464  1.00  0.68           H  
ATOM   1588 1HD1 LEU A 103     -19.761   2.060   6.289  1.00  0.68           H  
ATOM   1589 2HD1 LEU A 103     -20.122   3.546   7.194  1.00  0.68           H  
ATOM   1590 3HD1 LEU A 103     -18.454   2.958   7.063  1.00  0.68           H  
ATOM   1591 1HD2 LEU A 103     -19.068   0.003   7.469  1.00  0.68           H  
ATOM   1592 2HD2 LEU A 103     -17.758   0.907   8.254  1.00  0.68           H  
ATOM   1593 3HD2 LEU A 103     -18.937   0.031   9.238  1.00  0.68           H  
ATOM   1594  N   VAL A 104     -17.849   2.731  12.612  1.00  0.71           N  
ATOM   1595  CA  VAL A 104     -17.378   3.543  13.709  1.00  0.71           C  
ATOM   1596  C   VAL A 104     -16.080   4.261  13.364  1.00  0.71           C  
ATOM   1597  O   VAL A 104     -15.011   3.833  13.804  1.00  0.71           O  
ATOM   1598  CB  VAL A 104     -17.125   2.645  14.921  1.00  0.71           C  
ATOM   1599  CG1 VAL A 104     -16.795   3.513  16.122  1.00  0.71           C  
ATOM   1600  CG2 VAL A 104     -18.354   1.747  15.164  1.00  0.71           C  
ATOM   1601  H   VAL A 104     -17.234   2.015  12.234  1.00  0.71           H  
ATOM   1602  HA  VAL A 104     -18.149   4.256  13.982  1.00  0.71           H  
ATOM   1603  HB  VAL A 104     -16.256   2.011  14.725  1.00  0.71           H  
ATOM   1604 1HG1 VAL A 104     -16.593   2.881  16.986  1.00  0.71           H  
ATOM   1605 2HG1 VAL A 104     -15.914   4.121  15.899  1.00  0.71           H  
ATOM   1606 3HG1 VAL A 104     -17.639   4.167  16.340  1.00  0.71           H  
ATOM   1607 1HG2 VAL A 104     -18.170   1.101  16.023  1.00  0.71           H  
ATOM   1608 2HG2 VAL A 104     -19.227   2.369  15.358  1.00  0.71           H  
ATOM   1609 3HG2 VAL A 104     -18.537   1.124  14.284  1.00  0.71           H  
ATOM   1610  N   PRO A 105     -16.123   5.321  12.554  1.00  0.75           N  
ATOM   1611  CA  PRO A 105     -14.977   6.081  12.142  1.00  0.75           C  
ATOM   1612  C   PRO A 105     -14.410   6.881  13.271  1.00  0.75           C  
ATOM   1613  O   PRO A 105     -15.129   7.259  14.200  1.00  0.75           O  
ATOM   1614  CB  PRO A 105     -15.523   6.978  11.052  1.00  0.75           C  
ATOM   1615  CG  PRO A 105     -16.984   7.138  11.381  1.00  0.75           C  
ATOM   1616  CD  PRO A 105     -17.395   5.810  11.980  1.00  0.75           C  
ATOM   1617  HA  PRO A 105     -14.213   5.393  11.742  1.00  0.75           H  
ATOM   1618 1HB  PRO A 105     -14.991   7.919  11.141  1.00  0.75           H  
ATOM   1619 2HB  PRO A 105     -15.308   6.585  10.055  1.00  0.75           H  
ATOM   1620 1HG  PRO A 105     -17.128   7.977  12.075  1.00  0.75           H  
ATOM   1621 2HG  PRO A 105     -17.550   7.378  10.468  1.00  0.75           H  
ATOM   1622 1HD  PRO A 105     -18.161   5.993  12.739  1.00  0.75           H  
ATOM   1623 2HD  PRO A 105     -17.742   5.143  11.182  1.00  0.75           H  
ATOM   1624  N   ASP A 106     -13.143   7.203  13.157  1.00  0.77           N  
ATOM   1625  CA  ASP A 106     -12.475   8.079  14.089  1.00  0.77           C  
ATOM   1626  C   ASP A 106     -13.135   9.466  14.052  1.00  0.77           C  
ATOM   1627  O   ASP A 106     -13.032  10.165  13.043  1.00  0.77           O  
ATOM   1628  CB  ASP A 106     -10.987   8.160  13.737  1.00  0.77           C  
ATOM   1629  CG  ASP A 106     -10.139   9.015  14.677  1.00  0.77           C  
ATOM   1630  OD1 ASP A 106     -10.653   9.958  15.272  1.00  0.77           O  
ATOM   1631  OD2 ASP A 106      -8.976   8.724  14.802  1.00  0.77           O  
ATOM   1632  H   ASP A 106     -12.622   6.822  12.373  1.00  0.77           H  
ATOM   1633  HA  ASP A 106     -12.554   7.615  15.063  1.00  0.77           H  
ATOM   1634 1HB  ASP A 106     -10.571   7.149  13.730  1.00  0.77           H  
ATOM   1635 2HB  ASP A 106     -10.882   8.538  12.734  1.00  0.77           H  
ATOM   1636  N   PRO A 107     -13.762   9.929  15.151  1.00  0.79           N  
ATOM   1637  CA  PRO A 107     -14.531  11.153  15.246  1.00  0.79           C  
ATOM   1638  C   PRO A 107     -13.688  12.403  15.071  1.00  0.79           C  
ATOM   1639  O   PRO A 107     -14.232  13.494  14.888  1.00  0.79           O  
ATOM   1640  CB  PRO A 107     -15.125  11.080  16.656  1.00  0.79           C  
ATOM   1641  CG  PRO A 107     -14.164  10.217  17.433  1.00  0.79           C  
ATOM   1642  CD  PRO A 107     -13.649   9.205  16.437  1.00  0.79           C  
ATOM   1643  HA  PRO A 107     -15.325  11.118  14.490  1.00  0.79           H  
ATOM   1644 1HB  PRO A 107     -15.218  12.094  17.073  1.00  0.79           H  
ATOM   1645 2HB  PRO A 107     -16.137  10.655  16.614  1.00  0.79           H  
ATOM   1646 1HG  PRO A 107     -13.356  10.839  17.850  1.00  0.79           H  
ATOM   1647 2HG  PRO A 107     -14.675   9.748  18.284  1.00  0.79           H  
ATOM   1648 1HD  PRO A 107     -12.594   9.003  16.687  1.00  0.79           H  
ATOM   1649 2HD  PRO A 107     -14.278   8.299  16.433  1.00  0.79           H  
ATOM   1650  N   SER A 108     -12.359  12.275  15.173  1.00  0.80           N  
ATOM   1651  CA  SER A 108     -11.519  13.450  15.031  1.00  0.80           C  
ATOM   1652  C   SER A 108     -11.286  13.813  13.563  1.00  0.80           C  
ATOM   1653  O   SER A 108     -10.722  14.869  13.280  1.00  0.80           O  
ATOM   1654  CB  SER A 108     -10.191  13.276  15.753  1.00  0.80           C  
ATOM   1655  OG  SER A 108      -9.365  12.340  15.133  1.00  0.80           O  
ATOM   1656  H   SER A 108     -11.905  11.363  15.308  1.00  0.80           H  
ATOM   1657  HA  SER A 108     -12.035  14.287  15.499  1.00  0.80           H  
ATOM   1658 1HB  SER A 108      -9.681  14.235  15.799  1.00  0.80           H  
ATOM   1659 2HB  SER A 108     -10.383  12.960  16.777  1.00  0.80           H  
ATOM   1660  HG  SER A 108      -9.811  11.469  15.235  1.00  0.80           H  
ATOM   1661  N   ILE A 109     -11.704  12.948  12.627  1.00  0.80           N  
ATOM   1662  CA  ILE A 109     -11.487  13.222  11.207  1.00  0.80           C  
ATOM   1663  C   ILE A 109     -12.460  14.283  10.658  1.00  0.80           C  
ATOM   1664  O   ILE A 109     -13.674  14.065  10.676  1.00  0.80           O  
ATOM   1665  CB  ILE A 109     -11.695  11.957  10.368  1.00  0.80           C  
ATOM   1666  CG1 ILE A 109     -10.701  10.881  10.700  1.00  0.80           C  
ATOM   1667  CG2 ILE A 109     -11.646  12.288   8.928  1.00  0.80           C  
ATOM   1668  CD1 ILE A 109     -11.061   9.536  10.045  1.00  0.80           C  
ATOM   1669  H   ILE A 109     -12.169  12.080  12.905  1.00  0.80           H  
ATOM   1670  HA  ILE A 109     -10.455  13.515  11.082  1.00  0.80           H  
ATOM   1671  HB  ILE A 109     -12.662  11.545  10.617  1.00  0.80           H  
ATOM   1672 1HG1 ILE A 109      -9.714  11.186  10.359  1.00  0.80           H  
ATOM   1673 2HG1 ILE A 109     -10.668  10.747  11.785  1.00  0.80           H  
ATOM   1674 1HG2 ILE A 109     -11.827  11.385   8.359  1.00  0.80           H  
ATOM   1675 2HG2 ILE A 109     -12.408  13.024   8.693  1.00  0.80           H  
ATOM   1676 3HG2 ILE A 109     -10.667  12.691   8.681  1.00  0.80           H  
ATOM   1677 1HD1 ILE A 109     -10.315   8.788  10.318  1.00  0.80           H  
ATOM   1678 2HD1 ILE A 109     -12.043   9.210  10.401  1.00  0.80           H  
ATOM   1679 3HD1 ILE A 109     -11.086   9.640   8.962  1.00  0.80           H  
ATOM   1680  N   PRO A 110     -11.980  15.431  10.141  1.00  0.80           N  
ATOM   1681  CA  PRO A 110     -12.791  16.493   9.571  1.00  0.80           C  
ATOM   1682  C   PRO A 110     -13.605  16.013   8.384  1.00  0.80           C  
ATOM   1683  O   PRO A 110     -13.114  15.200   7.598  1.00  0.80           O  
ATOM   1684  CB  PRO A 110     -11.748  17.514   9.107  1.00  0.80           C  
ATOM   1685  CG  PRO A 110     -10.527  17.233   9.938  1.00  0.80           C  
ATOM   1686  CD  PRO A 110     -10.529  15.738  10.142  1.00  0.80           C  
ATOM   1687  HA  PRO A 110     -13.448  16.909  10.353  1.00  0.80           H  
ATOM   1688 1HB  PRO A 110     -11.568  17.392   8.027  1.00  0.80           H  
ATOM   1689 2HB  PRO A 110     -12.136  18.532   9.249  1.00  0.80           H  
ATOM   1690 1HG  PRO A 110      -9.623  17.590   9.423  1.00  0.80           H  
ATOM   1691 2HG  PRO A 110     -10.586  17.782  10.891  1.00  0.80           H  
ATOM   1692 1HD  PRO A 110     -10.014  15.215   9.322  1.00  0.80           H  
ATOM   1693 2HD  PRO A 110     -10.061  15.573  11.110  1.00  0.80           H  
ATOM   1694  N   THR A 111     -14.806  16.560   8.226  1.00  0.81           N  
ATOM   1695  CA  THR A 111     -15.658  16.260   7.077  1.00  0.81           C  
ATOM   1696  C   THR A 111     -16.223  17.548   6.492  1.00  0.81           C  
ATOM   1697  O   THR A 111     -16.288  18.563   7.189  1.00  0.81           O  
ATOM   1698  CB  THR A 111     -16.838  15.344   7.460  1.00  0.81           C  
ATOM   1699  OG1 THR A 111     -17.676  16.024   8.408  1.00  0.81           O  
ATOM   1700  CG2 THR A 111     -16.366  14.030   8.045  1.00  0.81           C  
ATOM   1701  H   THR A 111     -15.141  17.212   8.921  1.00  0.81           H  
ATOM   1702  HA  THR A 111     -15.061  15.770   6.305  1.00  0.81           H  
ATOM   1703  HB  THR A 111     -17.424  15.132   6.564  1.00  0.81           H  
ATOM   1704  HG1 THR A 111     -17.840  16.927   8.112  1.00  0.81           H  
ATOM   1705 1HG2 THR A 111     -17.233  13.414   8.286  1.00  0.81           H  
ATOM   1706 2HG2 THR A 111     -15.741  13.514   7.308  1.00  0.81           H  
ATOM   1707 3HG2 THR A 111     -15.788  14.208   8.947  1.00  0.81           H  
ATOM   1708  N   ASP A 112     -16.672  17.492   5.235  1.00  0.84           N  
ATOM   1709  CA  ASP A 112     -17.349  18.629   4.598  1.00  0.84           C  
ATOM   1710  C   ASP A 112     -18.855  18.395   4.442  1.00  0.84           C  
ATOM   1711  O   ASP A 112     -19.538  19.153   3.750  1.00  0.84           O  
ATOM   1712  CB  ASP A 112     -16.745  18.938   3.222  1.00  0.84           C  
ATOM   1713  CG  ASP A 112     -15.295  19.454   3.278  1.00  0.84           C  
ATOM   1714  OD1 ASP A 112     -15.007  20.264   4.124  1.00  0.84           O  
ATOM   1715  OD2 ASP A 112     -14.505  19.056   2.454  1.00  0.84           O  
ATOM   1716  H   ASP A 112     -16.563  16.609   4.720  1.00  0.84           H  
ATOM   1717  HA  ASP A 112     -17.213  19.507   5.230  1.00  0.84           H  
ATOM   1718 1HB  ASP A 112     -16.765  18.027   2.616  1.00  0.84           H  
ATOM   1719 2HB  ASP A 112     -17.361  19.679   2.717  1.00  0.84           H  
ATOM   1720  N   GLU A 113     -19.351  17.340   5.077  1.00  0.87           N  
ATOM   1721  CA  GLU A 113     -20.748  16.932   4.975  1.00  0.87           C  
ATOM   1722  C   GLU A 113     -21.599  17.307   6.187  1.00  0.87           C  
ATOM   1723  O   GLU A 113     -21.083  17.444   7.301  1.00  0.87           O  
ATOM   1724  CB  GLU A 113     -20.792  15.431   4.794  1.00  0.87           C  
ATOM   1725  CG  GLU A 113     -20.053  14.911   3.575  1.00  0.87           C  
ATOM   1726  CD  GLU A 113     -20.693  15.266   2.278  1.00  0.87           C  
ATOM   1727  OE1 GLU A 113     -21.799  15.736   2.273  1.00  0.87           O  
ATOM   1728  OE2 GLU A 113     -20.076  15.020   1.267  1.00  0.87           O  
ATOM   1729  H   GLU A 113     -18.721  16.786   5.635  1.00  0.87           H  
ATOM   1730  HA  GLU A 113     -21.180  17.413   4.097  1.00  0.87           H  
ATOM   1731 1HB  GLU A 113     -20.341  14.954   5.657  1.00  0.87           H  
ATOM   1732 2HB  GLU A 113     -21.825  15.102   4.745  1.00  0.87           H  
ATOM   1733 1HG  GLU A 113     -19.049  15.333   3.584  1.00  0.87           H  
ATOM   1734 2HG  GLU A 113     -19.942  13.829   3.650  1.00  0.87           H  
ATOM   1735  N   SER A 114     -22.916  17.419   5.963  1.00  0.89           N  
ATOM   1736  CA  SER A 114     -23.874  17.719   7.030  1.00  0.89           C  
ATOM   1737  C   SER A 114     -24.749  16.536   7.468  1.00  0.89           C  
ATOM   1738  O   SER A 114     -25.348  16.573   8.544  1.00  0.89           O  
ATOM   1739  CB  SER A 114     -24.776  18.850   6.584  1.00  0.89           C  
ATOM   1740  OG  SER A 114     -25.530  18.473   5.466  1.00  0.89           O  
ATOM   1741  H   SER A 114     -23.251  17.304   5.016  1.00  0.89           H  
ATOM   1742  HA  SER A 114     -23.310  18.056   7.896  1.00  0.89           H  
ATOM   1743 1HB  SER A 114     -25.443  19.124   7.400  1.00  0.89           H  
ATOM   1744 2HB  SER A 114     -24.173  19.724   6.344  1.00  0.89           H  
ATOM   1745  HG  SER A 114     -26.071  17.730   5.754  1.00  0.89           H  
ATOM   1746  N   GLY A 115     -24.865  15.510   6.626  1.00  0.89           N  
ATOM   1747  CA  GLY A 115     -25.724  14.367   6.950  1.00  0.89           C  
ATOM   1748  C   GLY A 115     -24.915  13.259   7.607  1.00  0.89           C  
ATOM   1749  O   GLY A 115     -23.762  13.048   7.238  1.00  0.89           O  
ATOM   1750  H   GLY A 115     -24.348  15.525   5.761  1.00  0.89           H  
ATOM   1751 1HA  GLY A 115     -26.526  14.685   7.618  1.00  0.89           H  
ATOM   1752 2HA  GLY A 115     -26.191  13.994   6.039  1.00  0.89           H  
ATOM   1753  N   THR A 116     -25.535  12.479   8.492  1.00  0.88           N  
ATOM   1754  CA  THR A 116     -24.814  11.398   9.168  1.00  0.88           C  
ATOM   1755  C   THR A 116     -24.284  10.332   8.217  1.00  0.88           C  
ATOM   1756  O   THR A 116     -23.132   9.902   8.334  1.00  0.88           O  
ATOM   1757  CB  THR A 116     -25.697  10.715  10.221  1.00  0.88           C  
ATOM   1758  OG1 THR A 116     -26.064  11.667  11.230  1.00  0.88           O  
ATOM   1759  CG2 THR A 116     -24.947   9.556  10.857  1.00  0.88           C  
ATOM   1760  H   THR A 116     -26.495  12.674   8.740  1.00  0.88           H  
ATOM   1761  HA  THR A 116     -23.959  11.837   9.683  1.00  0.88           H  
ATOM   1762  HB  THR A 116     -26.602  10.336   9.747  1.00  0.88           H  
ATOM   1763  HG1 THR A 116     -26.592  11.230  11.906  1.00  0.88           H  
ATOM   1764 1HG2 THR A 116     -25.581   9.076  11.601  1.00  0.88           H  
ATOM   1765 2HG2 THR A 116     -24.677   8.830  10.088  1.00  0.88           H  
ATOM   1766 3HG2 THR A 116     -24.042   9.927  11.337  1.00  0.88           H  
ATOM   1767  N   ARG A 117     -25.113   9.897   7.265  1.00  0.84           N  
ATOM   1768  CA  ARG A 117     -24.677   8.864   6.329  1.00  0.84           C  
ATOM   1769  C   ARG A 117     -23.497   9.365   5.495  1.00  0.84           C  
ATOM   1770  O   ARG A 117     -22.562   8.619   5.203  1.00  0.84           O  
ATOM   1771  CB  ARG A 117     -25.828   8.443   5.419  1.00  0.84           C  
ATOM   1772  CG  ARG A 117     -26.958   7.678   6.142  1.00  0.84           C  
ATOM   1773  CD  ARG A 117     -28.052   7.211   5.208  1.00  0.84           C  
ATOM   1774  NE  ARG A 117     -29.179   6.595   5.948  1.00  0.84           N  
ATOM   1775  CZ  ARG A 117     -30.274   7.276   6.369  1.00  0.84           C  
ATOM   1776  NH1 ARG A 117     -30.371   8.562   6.108  1.00  0.84           N  
ATOM   1777  NH2 ARG A 117     -31.254   6.678   7.048  1.00  0.84           N  
ATOM   1778  H   ARG A 117     -26.045  10.279   7.204  1.00  0.84           H  
ATOM   1779  HA  ARG A 117     -24.353   7.993   6.899  1.00  0.84           H  
ATOM   1780 1HB  ARG A 117     -26.261   9.323   4.942  1.00  0.84           H  
ATOM   1781 2HB  ARG A 117     -25.446   7.797   4.623  1.00  0.84           H  
ATOM   1782 1HG  ARG A 117     -26.534   6.800   6.629  1.00  0.84           H  
ATOM   1783 2HG  ARG A 117     -27.405   8.328   6.896  1.00  0.84           H  
ATOM   1784 1HD  ARG A 117     -28.437   8.060   4.642  1.00  0.84           H  
ATOM   1785 2HD  ARG A 117     -27.649   6.468   4.513  1.00  0.84           H  
ATOM   1786  HE  ARG A 117     -29.127   5.607   6.165  1.00  0.84           H  
ATOM   1787 1HH1 ARG A 117     -29.636   9.031   5.596  1.00  0.84           H  
ATOM   1788 2HH1 ARG A 117     -31.173   9.080   6.432  1.00  0.84           H  
ATOM   1789 1HH2 ARG A 117     -31.236   5.670   7.298  1.00  0.84           H  
ATOM   1790 2HH2 ARG A 117     -32.051   7.213   7.349  1.00  0.84           H  
ATOM   1791  N   HIS A 118     -23.527  10.647   5.141  1.00  0.80           N  
ATOM   1792  CA  HIS A 118     -22.474  11.234   4.329  1.00  0.80           C  
ATOM   1793  C   HIS A 118     -21.202  11.438   5.138  1.00  0.80           C  
ATOM   1794  O   HIS A 118     -20.110  11.117   4.668  1.00  0.80           O  
ATOM   1795  CB  HIS A 118     -22.953  12.555   3.739  1.00  0.80           C  
ATOM   1796  CG  HIS A 118     -23.899  12.419   2.616  1.00  0.80           C  
ATOM   1797  ND1 HIS A 118     -23.482  12.067   1.349  1.00  0.80           N  
ATOM   1798  CD2 HIS A 118     -25.235  12.598   2.539  1.00  0.80           C  
ATOM   1799  CE1 HIS A 118     -24.525  12.034   0.539  1.00  0.80           C  
ATOM   1800  NE2 HIS A 118     -25.599  12.347   1.241  1.00  0.80           N  
ATOM   1801  H   HIS A 118     -24.301  11.223   5.434  1.00  0.80           H  
ATOM   1802  HA  HIS A 118     -22.238  10.566   3.501  1.00  0.80           H  
ATOM   1803 1HB  HIS A 118     -23.409  13.165   4.516  1.00  0.80           H  
ATOM   1804 2HB  HIS A 118     -22.113  13.082   3.364  1.00  0.80           H  
ATOM   1805  HD1 HIS A 118     -22.513  11.939   1.078  1.00  0.80           H  
ATOM   1806  HD2 HIS A 118     -25.988  12.880   3.274  1.00  0.80           H  
ATOM   1807  HE1 HIS A 118     -24.405  11.769  -0.515  1.00  0.80           H  
ATOM   1808  N   ARG A 119     -21.338  11.902   6.380  1.00  0.76           N  
ATOM   1809  CA  ARG A 119     -20.187  12.100   7.246  1.00  0.76           C  
ATOM   1810  C   ARG A 119     -19.518  10.769   7.543  1.00  0.76           C  
ATOM   1811  O   ARG A 119     -18.287  10.661   7.537  1.00  0.76           O  
ATOM   1812  CB  ARG A 119     -20.611  12.753   8.556  1.00  0.76           C  
ATOM   1813  CG  ARG A 119     -20.999  14.239   8.462  1.00  0.76           C  
ATOM   1814  CD  ARG A 119     -21.537  14.732   9.751  1.00  0.76           C  
ATOM   1815  NE  ARG A 119     -21.823  16.166   9.746  1.00  0.76           N  
ATOM   1816  CZ  ARG A 119     -22.485  16.800  10.738  1.00  0.76           C  
ATOM   1817  NH1 ARG A 119     -22.936  16.105  11.763  1.00  0.76           N  
ATOM   1818  NH2 ARG A 119     -22.683  18.110  10.704  1.00  0.76           N  
ATOM   1819  H   ARG A 119     -22.259  12.152   6.726  1.00  0.76           H  
ATOM   1820  HA  ARG A 119     -19.474  12.750   6.738  1.00  0.76           H  
ATOM   1821 1HB  ARG A 119     -21.474  12.219   8.955  1.00  0.76           H  
ATOM   1822 2HB  ARG A 119     -19.804  12.666   9.283  1.00  0.76           H  
ATOM   1823 1HG  ARG A 119     -20.115  14.830   8.219  1.00  0.76           H  
ATOM   1824 2HG  ARG A 119     -21.749  14.390   7.693  1.00  0.76           H  
ATOM   1825 1HD  ARG A 119     -22.469  14.205   9.962  1.00  0.76           H  
ATOM   1826 2HD  ARG A 119     -20.817  14.532  10.542  1.00  0.76           H  
ATOM   1827  HE  ARG A 119     -21.492  16.722   8.942  1.00  0.76           H  
ATOM   1828 1HH1 ARG A 119     -22.792  15.106  11.799  1.00  0.76           H  
ATOM   1829 2HH1 ARG A 119     -23.431  16.572  12.509  1.00  0.76           H  
ATOM   1830 1HH2 ARG A 119     -22.327  18.669   9.939  1.00  0.76           H  
ATOM   1831 2HH2 ARG A 119     -23.179  18.559  11.457  1.00  0.76           H  
ATOM   1832  N   SER A 120     -20.333   9.730   7.745  1.00  0.73           N  
ATOM   1833  CA  SER A 120     -19.809   8.410   8.021  1.00  0.73           C  
ATOM   1834  C   SER A 120     -19.063   7.912   6.794  1.00  0.73           C  
ATOM   1835  O   SER A 120     -17.959   7.370   6.904  1.00  0.73           O  
ATOM   1836  CB  SER A 120     -20.951   7.465   8.344  1.00  0.73           C  
ATOM   1837  OG  SER A 120     -21.618   7.869   9.510  1.00  0.73           O  
ATOM   1838  H   SER A 120     -21.343   9.863   7.750  1.00  0.73           H  
ATOM   1839  HA  SER A 120     -19.120   8.468   8.861  1.00  0.73           H  
ATOM   1840 1HB  SER A 120     -21.653   7.451   7.513  1.00  0.73           H  
ATOM   1841 2HB  SER A 120     -20.565   6.454   8.468  1.00  0.73           H  
ATOM   1842  HG  SER A 120     -22.081   8.706   9.259  1.00  0.73           H  
ATOM   1843  N   ALA A 121     -19.660   8.112   5.611  1.00  0.73           N  
ATOM   1844  CA  ALA A 121     -19.053   7.679   4.366  1.00  0.73           C  
ATOM   1845  C   ALA A 121     -17.739   8.385   4.079  1.00  0.73           C  
ATOM   1846  O   ALA A 121     -16.772   7.753   3.635  1.00  0.73           O  
ATOM   1847  CB  ALA A 121     -20.010   7.932   3.222  1.00  0.73           C  
ATOM   1848  H   ALA A 121     -20.583   8.547   5.568  1.00  0.73           H  
ATOM   1849  HA  ALA A 121     -18.852   6.620   4.457  1.00  0.73           H  
ATOM   1850 1HB  ALA A 121     -19.576   7.582   2.293  1.00  0.73           H  
ATOM   1851 2HB  ALA A 121     -20.941   7.410   3.410  1.00  0.73           H  
ATOM   1852 3HB  ALA A 121     -20.206   8.997   3.146  1.00  0.73           H  
ATOM   1853  N   GLU A 122     -17.682   9.689   4.362  1.00  0.73           N  
ATOM   1854  CA  GLU A 122     -16.467  10.433   4.099  1.00  0.73           C  
ATOM   1855  C   GLU A 122     -15.375   9.966   5.039  1.00  0.73           C  
ATOM   1856  O   GLU A 122     -14.271   9.644   4.597  1.00  0.73           O  
ATOM   1857  CB  GLU A 122     -16.676  11.949   4.237  1.00  0.73           C  
ATOM   1858  CG  GLU A 122     -15.425  12.752   3.827  1.00  0.73           C  
ATOM   1859  CD  GLU A 122     -15.556  14.277   3.847  1.00  0.73           C  
ATOM   1860  OE1 GLU A 122     -16.570  14.796   4.242  1.00  0.73           O  
ATOM   1861  OE2 GLU A 122     -14.626  14.915   3.448  1.00  0.73           O  
ATOM   1862  H   GLU A 122     -18.508  10.173   4.713  1.00  0.73           H  
ATOM   1863  HA  GLU A 122     -16.146  10.223   3.082  1.00  0.73           H  
ATOM   1864 1HB  GLU A 122     -17.519  12.263   3.623  1.00  0.73           H  
ATOM   1865 2HB  GLU A 122     -16.921  12.190   5.274  1.00  0.73           H  
ATOM   1866 1HG  GLU A 122     -14.633  12.474   4.509  1.00  0.73           H  
ATOM   1867 2HG  GLU A 122     -15.122  12.437   2.828  1.00  0.73           H  
ATOM   1868  N   ARG A 123     -15.682   9.874   6.338  1.00  0.75           N  
ATOM   1869  CA  ARG A 123     -14.674   9.435   7.290  1.00  0.75           C  
ATOM   1870  C   ARG A 123     -14.229   8.005   7.028  1.00  0.75           C  
ATOM   1871  O   ARG A 123     -13.050   7.685   7.174  1.00  0.75           O  
ATOM   1872  CB  ARG A 123     -15.159   9.532   8.711  1.00  0.75           C  
ATOM   1873  CG  ARG A 123     -15.292  10.911   9.253  1.00  0.75           C  
ATOM   1874  CD  ARG A 123     -15.770  10.920  10.667  1.00  0.75           C  
ATOM   1875  NE  ARG A 123     -15.718  12.254  11.257  1.00  0.75           N  
ATOM   1876  CZ  ARG A 123     -16.517  12.704  12.243  1.00  0.75           C  
ATOM   1877  NH1 ARG A 123     -17.472  11.937  12.733  1.00  0.75           N  
ATOM   1878  NH2 ARG A 123     -16.334  13.921  12.716  1.00  0.75           N  
ATOM   1879  H   ARG A 123     -16.614  10.130   6.669  1.00  0.75           H  
ATOM   1880  HA  ARG A 123     -13.812  10.088   7.193  1.00  0.75           H  
ATOM   1881 1HB  ARG A 123     -16.123   9.026   8.810  1.00  0.75           H  
ATOM   1882 2HB  ARG A 123     -14.440   9.029   9.330  1.00  0.75           H  
ATOM   1883 1HG  ARG A 123     -14.375  11.458   9.160  1.00  0.75           H  
ATOM   1884 2HG  ARG A 123     -16.050  11.389   8.662  1.00  0.75           H  
ATOM   1885 1HD  ARG A 123     -16.799  10.569  10.702  1.00  0.75           H  
ATOM   1886 2HD  ARG A 123     -15.137  10.269  11.269  1.00  0.75           H  
ATOM   1887  HE  ARG A 123     -14.976  12.890  10.936  1.00  0.75           H  
ATOM   1888 1HH1 ARG A 123     -17.604  11.004  12.370  1.00  0.75           H  
ATOM   1889 2HH1 ARG A 123     -18.067  12.282  13.473  1.00  0.75           H  
ATOM   1890 1HH2 ARG A 123     -15.582  14.493  12.337  1.00  0.75           H  
ATOM   1891 2HH2 ARG A 123     -16.913  14.273  13.461  1.00  0.75           H  
ATOM   1892  N   THR A 124     -15.153   7.140   6.608  1.00  0.77           N  
ATOM   1893  CA  THR A 124     -14.793   5.767   6.317  1.00  0.77           C  
ATOM   1894  C   THR A 124     -13.793   5.762   5.170  1.00  0.77           C  
ATOM   1895  O   THR A 124     -12.761   5.098   5.253  1.00  0.77           O  
ATOM   1896  CB  THR A 124     -16.038   4.936   5.957  1.00  0.77           C  
ATOM   1897  OG1 THR A 124     -16.934   4.925   7.069  1.00  0.77           O  
ATOM   1898  CG2 THR A 124     -15.674   3.488   5.553  1.00  0.77           C  
ATOM   1899  H   THR A 124     -16.128   7.421   6.516  1.00  0.77           H  
ATOM   1900  HA  THR A 124     -14.318   5.332   7.194  1.00  0.77           H  
ATOM   1901  HB  THR A 124     -16.543   5.421   5.126  1.00  0.77           H  
ATOM   1902  HG1 THR A 124     -17.225   5.848   7.243  1.00  0.77           H  
ATOM   1903 1HG2 THR A 124     -16.580   2.946   5.297  1.00  0.77           H  
ATOM   1904 2HG2 THR A 124     -15.008   3.509   4.690  1.00  0.77           H  
ATOM   1905 3HG2 THR A 124     -15.179   2.990   6.360  1.00  0.77           H  
ATOM   1906  N   ALA A 125     -14.066   6.521   4.102  1.00  0.80           N  
ATOM   1907  CA  ALA A 125     -13.135   6.580   2.979  1.00  0.80           C  
ATOM   1908  C   ALA A 125     -11.771   7.139   3.405  1.00  0.80           C  
ATOM   1909  O   ALA A 125     -10.727   6.615   3.019  1.00  0.80           O  
ATOM   1910  CB  ALA A 125     -13.720   7.435   1.875  1.00  0.80           C  
ATOM   1911  H   ALA A 125     -14.939   7.049   4.054  1.00  0.80           H  
ATOM   1912  HA  ALA A 125     -12.988   5.567   2.605  1.00  0.80           H  
ATOM   1913 1HB  ALA A 125     -13.052   7.457   1.026  1.00  0.80           H  
ATOM   1914 2HB  ALA A 125     -14.677   7.008   1.570  1.00  0.80           H  
ATOM   1915 3HB  ALA A 125     -13.877   8.447   2.249  1.00  0.80           H  
ATOM   1916  N   ILE A 126     -11.769   8.156   4.271  1.00  0.83           N  
ATOM   1917  CA  ILE A 126     -10.519   8.751   4.750  1.00  0.83           C  
ATOM   1918  C   ILE A 126      -9.709   7.767   5.587  1.00  0.83           C  
ATOM   1919  O   ILE A 126      -8.490   7.656   5.442  1.00  0.83           O  
ATOM   1920  CB  ILE A 126     -10.783   9.999   5.611  1.00  0.83           C  
ATOM   1921  CG1 ILE A 126     -11.347  11.107   4.762  1.00  0.83           C  
ATOM   1922  CG2 ILE A 126      -9.498  10.442   6.280  1.00  0.83           C  
ATOM   1923  CD1 ILE A 126     -11.911  12.271   5.532  1.00  0.83           C  
ATOM   1924  H   ILE A 126     -12.659   8.560   4.570  1.00  0.83           H  
ATOM   1925  HA  ILE A 126      -9.925   9.040   3.887  1.00  0.83           H  
ATOM   1926  HB  ILE A 126     -11.522   9.763   6.369  1.00  0.83           H  
ATOM   1927 1HG1 ILE A 126     -10.559  11.478   4.119  1.00  0.83           H  
ATOM   1928 2HG1 ILE A 126     -12.135  10.698   4.155  1.00  0.83           H  
ATOM   1929 1HG2 ILE A 126      -9.687  11.315   6.891  1.00  0.83           H  
ATOM   1930 2HG2 ILE A 126      -9.120   9.637   6.909  1.00  0.83           H  
ATOM   1931 3HG2 ILE A 126      -8.759  10.685   5.517  1.00  0.83           H  
ATOM   1932 1HD1 ILE A 126     -12.294  13.019   4.834  1.00  0.83           H  
ATOM   1933 2HD1 ILE A 126     -12.723  11.934   6.168  1.00  0.83           H  
ATOM   1934 3HD1 ILE A 126     -11.132  12.718   6.139  1.00  0.83           H  
ATOM   1935  N   GLN A 127     -10.401   7.067   6.472  1.00  0.86           N  
ATOM   1936  CA  GLN A 127      -9.815   6.127   7.408  1.00  0.86           C  
ATOM   1937  C   GLN A 127      -9.384   4.797   6.800  1.00  0.86           C  
ATOM   1938  O   GLN A 127      -8.343   4.256   7.193  1.00  0.86           O  
ATOM   1939  CB  GLN A 127     -10.823   5.882   8.530  1.00  0.86           C  
ATOM   1940  CG  GLN A 127     -10.358   4.978   9.628  1.00  0.86           C  
ATOM   1941  CD  GLN A 127     -11.305   5.030  10.775  1.00  0.86           C  
ATOM   1942  OE1 GLN A 127     -11.837   6.113  11.029  1.00  0.86           O  
ATOM   1943  NE2 GLN A 127     -11.524   3.914  11.464  1.00  0.86           N  
ATOM   1944  H   GLN A 127     -11.404   7.217   6.528  1.00  0.86           H  
ATOM   1945  HA  GLN A 127      -8.931   6.599   7.835  1.00  0.86           H  
ATOM   1946 1HB  GLN A 127     -11.120   6.828   8.963  1.00  0.86           H  
ATOM   1947 2HB  GLN A 127     -11.722   5.437   8.098  1.00  0.86           H  
ATOM   1948 1HG  GLN A 127     -10.322   3.953   9.249  1.00  0.86           H  
ATOM   1949 2HG  GLN A 127      -9.374   5.296   9.967  1.00  0.86           H  
ATOM   1950 1HE2 GLN A 127     -12.143   3.900  12.257  1.00  0.86           H  
ATOM   1951 2HE2 GLN A 127     -11.057   3.069  11.200  1.00  0.86           H  
ATOM   1952  N   THR A 128     -10.172   4.258   5.865  1.00  0.87           N  
ATOM   1953  CA  THR A 128      -9.867   2.948   5.304  1.00  0.87           C  
ATOM   1954  C   THR A 128      -9.172   3.028   3.937  1.00  0.87           C  
ATOM   1955  O   THR A 128      -8.420   2.126   3.570  1.00  0.87           O  
ATOM   1956  CB  THR A 128     -11.161   2.137   5.111  1.00  0.87           C  
ATOM   1957  OG1 THR A 128     -11.981   2.797   4.122  1.00  0.87           O  
ATOM   1958  CG2 THR A 128     -11.942   2.030   6.436  1.00  0.87           C  
ATOM   1959  H   THR A 128     -11.019   4.738   5.578  1.00  0.87           H  
ATOM   1960  HA  THR A 128      -9.217   2.415   5.996  1.00  0.87           H  
ATOM   1961  HB  THR A 128     -10.922   1.141   4.792  1.00  0.87           H  
ATOM   1962  HG1 THR A 128     -12.310   3.642   4.502  1.00  0.87           H  
ATOM   1963 1HG2 THR A 128     -12.853   1.458   6.273  1.00  0.87           H  
ATOM   1964 2HG2 THR A 128     -11.326   1.528   7.182  1.00  0.87           H  
ATOM   1965 3HG2 THR A 128     -12.200   3.030   6.793  1.00  0.87           H  
ATOM   1966  N   GLY A 129      -9.375   4.113   3.186  1.00  0.86           N  
ATOM   1967  CA  GLY A 129      -8.817   4.229   1.845  1.00  0.86           C  
ATOM   1968  C   GLY A 129      -9.701   3.565   0.778  1.00  0.86           C  
ATOM   1969  O   GLY A 129      -9.362   3.573  -0.409  1.00  0.86           O  
ATOM   1970  H   GLY A 129      -9.963   4.879   3.500  1.00  0.86           H  
ATOM   1971 1HA  GLY A 129      -8.684   5.283   1.608  1.00  0.86           H  
ATOM   1972 2HA  GLY A 129      -7.822   3.783   1.824  1.00  0.86           H  
ATOM   1973  N   TYR A 130     -10.839   2.988   1.188  1.00  0.84           N  
ATOM   1974  CA  TYR A 130     -11.699   2.310   0.226  1.00  0.84           C  
ATOM   1975  C   TYR A 130     -12.842   3.184  -0.246  1.00  0.84           C  
ATOM   1976  O   TYR A 130     -13.308   4.036   0.503  1.00  0.84           O  
ATOM   1977  CB  TYR A 130     -12.241   1.018   0.804  1.00  0.84           C  
ATOM   1978  CG  TYR A 130     -11.182  -0.028   0.895  1.00  0.84           C  
ATOM   1979  CD1 TYR A 130     -10.418  -0.131   2.013  1.00  0.84           C  
ATOM   1980  CD2 TYR A 130     -10.958  -0.875  -0.175  1.00  0.84           C  
ATOM   1981  CE1 TYR A 130      -9.436  -1.075   2.095  1.00  0.84           C  
ATOM   1982  CE2 TYR A 130      -9.975  -1.829  -0.106  1.00  0.84           C  
ATOM   1983  CZ  TYR A 130      -9.211  -1.932   1.029  1.00  0.84           C  
ATOM   1984  OH  TYR A 130      -8.216  -2.878   1.101  1.00  0.84           O  
ATOM   1985  H   TYR A 130     -11.107   2.996   2.176  1.00  0.84           H  
ATOM   1986  HA  TYR A 130     -11.070   2.034  -0.604  1.00  0.84           H  
ATOM   1987 1HB  TYR A 130     -12.638   1.196   1.806  1.00  0.84           H  
ATOM   1988 2HB  TYR A 130     -13.053   0.651   0.194  1.00  0.84           H  
ATOM   1989  HD1 TYR A 130     -10.588   0.534   2.825  1.00  0.84           H  
ATOM   1990  HD2 TYR A 130     -11.561  -0.784  -1.078  1.00  0.84           H  
ATOM   1991  HE1 TYR A 130      -8.828  -1.144   3.001  1.00  0.84           H  
ATOM   1992  HE2 TYR A 130      -9.798  -2.496  -0.950  1.00  0.84           H  
ATOM   1993  HH  TYR A 130      -7.824  -2.878   2.006  1.00  0.84           H  
ATOM   1994  N   PRO A 131     -13.294   3.050  -1.498  1.00  0.81           N  
ATOM   1995  CA  PRO A 131     -14.455   3.732  -1.994  1.00  0.81           C  
ATOM   1996  C   PRO A 131     -15.692   3.436  -1.176  1.00  0.81           C  
ATOM   1997  O   PRO A 131     -15.983   2.269  -0.874  1.00  0.81           O  
ATOM   1998  CB  PRO A 131     -14.617   3.160  -3.384  1.00  0.81           C  
ATOM   1999  CG  PRO A 131     -13.239   2.725  -3.784  1.00  0.81           C  
ATOM   2000  CD  PRO A 131     -12.603   2.217  -2.509  1.00  0.81           C  
ATOM   2001  HA  PRO A 131     -14.244   4.796  -2.035  1.00  0.81           H  
ATOM   2002 1HB  PRO A 131     -15.338   2.347  -3.355  1.00  0.81           H  
ATOM   2003 2HB  PRO A 131     -15.028   3.923  -4.030  1.00  0.81           H  
ATOM   2004 1HG  PRO A 131     -13.297   1.958  -4.573  1.00  0.81           H  
ATOM   2005 2HG  PRO A 131     -12.705   3.577  -4.214  1.00  0.81           H  
ATOM   2006 1HD  PRO A 131     -12.804   1.138  -2.358  1.00  0.81           H  
ATOM   2007 2HD  PRO A 131     -11.535   2.452  -2.583  1.00  0.81           H  
ATOM   2008  N   VAL A 132     -16.444   4.484  -0.895  1.00  0.79           N  
ATOM   2009  CA  VAL A 132     -17.702   4.363  -0.188  1.00  0.79           C  
ATOM   2010  C   VAL A 132     -18.763   5.127  -0.972  1.00  0.79           C  
ATOM   2011  O   VAL A 132     -18.507   6.233  -1.443  1.00  0.79           O  
ATOM   2012  CB  VAL A 132     -17.609   4.894   1.250  1.00  0.79           C  
ATOM   2013  CG1 VAL A 132     -18.941   4.715   1.937  1.00  0.79           C  
ATOM   2014  CG2 VAL A 132     -16.516   4.183   2.008  1.00  0.79           C  
ATOM   2015  H   VAL A 132     -16.091   5.405  -1.144  1.00  0.79           H  
ATOM   2016  HA  VAL A 132     -17.973   3.316  -0.149  1.00  0.79           H  
ATOM   2017  HB  VAL A 132     -17.390   5.963   1.230  1.00  0.79           H  
ATOM   2018 1HG1 VAL A 132     -18.872   5.084   2.931  1.00  0.79           H  
ATOM   2019 2HG1 VAL A 132     -19.721   5.250   1.408  1.00  0.79           H  
ATOM   2020 3HG1 VAL A 132     -19.188   3.662   1.967  1.00  0.79           H  
ATOM   2021 1HG2 VAL A 132     -16.475   4.580   3.000  1.00  0.79           H  
ATOM   2022 2HG2 VAL A 132     -16.726   3.127   2.040  1.00  0.79           H  
ATOM   2023 3HG2 VAL A 132     -15.564   4.344   1.522  1.00  0.79           H  
ATOM   2024  N   ILE A 133     -19.931   4.536  -1.158  1.00  0.79           N  
ATOM   2025  CA  ILE A 133     -20.981   5.208  -1.904  1.00  0.79           C  
ATOM   2026  C   ILE A 133     -22.169   5.502  -1.020  1.00  0.79           C  
ATOM   2027  O   ILE A 133     -22.694   4.613  -0.354  1.00  0.79           O  
ATOM   2028  CB  ILE A 133     -21.437   4.378  -3.105  1.00  0.79           C  
ATOM   2029  CG1 ILE A 133     -20.269   4.083  -3.972  1.00  0.79           C  
ATOM   2030  CG2 ILE A 133     -22.463   5.154  -3.881  1.00  0.79           C  
ATOM   2031  CD1 ILE A 133     -19.631   2.742  -3.702  1.00  0.79           C  
ATOM   2032  H   ILE A 133     -20.084   3.617  -0.762  1.00  0.79           H  
ATOM   2033  HA  ILE A 133     -20.602   6.155  -2.275  1.00  0.79           H  
ATOM   2034  HB  ILE A 133     -21.861   3.442  -2.778  1.00  0.79           H  
ATOM   2035 1HG1 ILE A 133     -20.584   4.135  -4.976  1.00  0.79           H  
ATOM   2036 2HG1 ILE A 133     -19.533   4.848  -3.814  1.00  0.79           H  
ATOM   2037 1HG2 ILE A 133     -22.773   4.586  -4.733  1.00  0.79           H  
ATOM   2038 2HG2 ILE A 133     -23.325   5.360  -3.250  1.00  0.79           H  
ATOM   2039 3HG2 ILE A 133     -22.022   6.096  -4.215  1.00  0.79           H  
ATOM   2040 1HD1 ILE A 133     -18.785   2.616  -4.371  1.00  0.79           H  
ATOM   2041 2HD1 ILE A 133     -19.285   2.691  -2.667  1.00  0.79           H  
ATOM   2042 3HD1 ILE A 133     -20.355   1.946  -3.875  1.00  0.79           H  
ATOM   2043  N   SER A 134     -22.575   6.759  -0.979  1.00  0.83           N  
ATOM   2044  CA  SER A 134     -23.685   7.146  -0.131  1.00  0.83           C  
ATOM   2045  C   SER A 134     -24.847   7.655  -0.953  1.00  0.83           C  
ATOM   2046  O   SER A 134     -24.657   8.355  -1.951  1.00  0.83           O  
ATOM   2047  CB  SER A 134     -23.250   8.202   0.855  1.00  0.83           C  
ATOM   2048  OG  SER A 134     -24.325   8.625   1.637  1.00  0.83           O  
ATOM   2049  H   SER A 134     -22.103   7.453  -1.557  1.00  0.83           H  
ATOM   2050  HA  SER A 134     -24.018   6.275   0.419  1.00  0.83           H  
ATOM   2051 1HB  SER A 134     -22.467   7.802   1.493  1.00  0.83           H  
ATOM   2052 2HB  SER A 134     -22.845   9.047   0.322  1.00  0.83           H  
ATOM   2053  HG  SER A 134     -24.814   7.820   1.871  1.00  0.83           H  
ATOM   2054  N   VAL A 135     -26.055   7.298  -0.535  1.00  0.92           N  
ATOM   2055  CA  VAL A 135     -27.255   7.758  -1.210  1.00  0.92           C  
ATOM   2056  C   VAL A 135     -28.176   8.506  -0.260  1.00  0.92           C  
ATOM   2057  O   VAL A 135     -28.486   8.016   0.837  1.00  0.92           O  
ATOM   2058  CB  VAL A 135     -28.020   6.583  -1.847  1.00  0.92           C  
ATOM   2059  CG1 VAL A 135     -29.247   7.089  -2.485  1.00  0.92           C  
ATOM   2060  CG2 VAL A 135     -27.170   5.904  -2.858  1.00  0.92           C  
ATOM   2061  H   VAL A 135     -26.126   6.704   0.286  1.00  0.92           H  
ATOM   2062  HA  VAL A 135     -26.964   8.438  -2.005  1.00  0.92           H  
ATOM   2063  HB  VAL A 135     -28.310   5.887  -1.098  1.00  0.92           H  
ATOM   2064 1HG1 VAL A 135     -29.787   6.277  -2.945  1.00  0.92           H  
ATOM   2065 2HG1 VAL A 135     -29.891   7.571  -1.760  1.00  0.92           H  
ATOM   2066 3HG1 VAL A 135     -28.946   7.795  -3.227  1.00  0.92           H  
ATOM   2067 1HG2 VAL A 135     -27.742   5.089  -3.297  1.00  0.92           H  
ATOM   2068 2HG2 VAL A 135     -26.899   6.615  -3.628  1.00  0.92           H  
ATOM   2069 3HG2 VAL A 135     -26.269   5.510  -2.390  1.00  0.92           H  
ATOM   2070  N   SER A 136     -28.620   9.687  -0.696  1.00  1.03           N  
ATOM   2071  CA  SER A 136     -29.550  10.493   0.072  1.00  1.03           C  
ATOM   2072  C   SER A 136     -30.899  10.623  -0.605  1.00  1.03           C  
ATOM   2073  O   SER A 136     -31.072  11.344  -1.604  1.00  1.03           O  
ATOM   2074  CB  SER A 136     -28.996  11.870   0.330  1.00  1.03           C  
ATOM   2075  OG  SER A 136     -29.958  12.689   0.978  1.00  1.03           O  
ATOM   2076  H   SER A 136     -28.288  10.023  -1.601  1.00  1.03           H  
ATOM   2077  HA  SER A 136     -29.705  10.008   1.036  1.00  1.03           H  
ATOM   2078 1HB  SER A 136     -28.130  11.775   0.960  1.00  1.03           H  
ATOM   2079 2HB  SER A 136     -28.679  12.330  -0.607  1.00  1.03           H  
ATOM   2080  HG  SER A 136     -29.464  13.458   1.301  1.00  1.03           H  
ATOM   2081  N   HIS A 137     -31.877   9.963  -0.006  1.00  1.16           N  
ATOM   2082  CA  HIS A 137     -33.237   9.922  -0.511  1.00  1.16           C  
ATOM   2083  C   HIS A 137     -33.892  11.292  -0.473  1.00  1.16           C  
ATOM   2084  O   HIS A 137     -34.819  11.572  -1.230  1.00  1.16           O  
ATOM   2085  CB  HIS A 137     -34.061   8.962   0.336  1.00  1.16           C  
ATOM   2086  CG  HIS A 137     -34.249   9.400   1.753  1.00  1.16           C  
ATOM   2087  ND1 HIS A 137     -33.258   9.278   2.713  1.00  1.16           N  
ATOM   2088  CD2 HIS A 137     -35.313   9.955   2.378  1.00  1.16           C  
ATOM   2089  CE1 HIS A 137     -33.710   9.744   3.865  1.00  1.16           C  
ATOM   2090  NE2 HIS A 137     -34.952  10.160   3.690  1.00  1.16           N  
ATOM   2091  H   HIS A 137     -31.654   9.427   0.821  1.00  1.16           H  
ATOM   2092  HA  HIS A 137     -33.236   9.568  -1.542  1.00  1.16           H  
ATOM   2093 1HB  HIS A 137     -35.045   8.863  -0.107  1.00  1.16           H  
ATOM   2094 2HB  HIS A 137     -33.602   7.995   0.333  1.00  1.16           H  
ATOM   2095  HD2 HIS A 137     -36.275  10.194   1.925  1.00  1.16           H  
ATOM   2096  HE1 HIS A 137     -33.154   9.780   4.799  1.00  1.16           H  
ATOM   2097  HE2 HIS A 137     -35.547  10.564   4.400  1.00  1.16           H  
ATOM   2098  N   SER A 138     -33.366  12.160   0.390  1.00  1.25           N  
ATOM   2099  CA  SER A 138     -33.895  13.497   0.569  1.00  1.25           C  
ATOM   2100  C   SER A 138     -33.492  14.445  -0.561  1.00  1.25           C  
ATOM   2101  O   SER A 138     -34.060  15.533  -0.686  1.00  1.25           O  
ATOM   2102  CB  SER A 138     -33.434  14.053   1.909  1.00  1.25           C  
ATOM   2103  OG  SER A 138     -32.046  14.346   1.927  1.00  1.25           O  
ATOM   2104  H   SER A 138     -32.587  11.859   0.960  1.00  1.25           H  
ATOM   2105  HA  SER A 138     -34.983  13.430   0.581  1.00  1.25           H  
ATOM   2106 1HB  SER A 138     -34.000  14.952   2.145  1.00  1.25           H  
ATOM   2107 2HB  SER A 138     -33.654  13.318   2.683  1.00  1.25           H  
ATOM   2108  HG  SER A 138     -31.568  13.590   1.539  1.00  1.25           H  
ATOM   2109  N   MET A 139     -32.493  14.057  -1.366  1.00  1.28           N  
ATOM   2110  CA  MET A 139     -32.046  14.905  -2.463  1.00  1.28           C  
ATOM   2111  C   MET A 139     -31.999  14.144  -3.783  1.00  1.28           C  
ATOM   2112  O   MET A 139     -31.771  14.742  -4.834  1.00  1.28           O  
ATOM   2113  CB  MET A 139     -30.651  15.444  -2.184  1.00  1.28           C  
ATOM   2114  CG  MET A 139     -30.525  16.379  -1.003  1.00  1.28           C  
ATOM   2115  SD  MET A 139     -28.866  17.069  -0.878  1.00  1.28           S  
ATOM   2116  CE  MET A 139     -27.932  15.604  -0.419  1.00  1.28           C  
ATOM   2117  H   MET A 139     -32.050  13.152  -1.237  1.00  1.28           H  
ATOM   2118  HA  MET A 139     -32.745  15.731  -2.580  1.00  1.28           H  
ATOM   2119 1HB  MET A 139     -29.966  14.609  -2.037  1.00  1.28           H  
ATOM   2120 2HB  MET A 139     -30.323  15.990  -3.057  1.00  1.28           H  
ATOM   2121 1HG  MET A 139     -31.240  17.195  -1.102  1.00  1.28           H  
ATOM   2122 2HG  MET A 139     -30.746  15.839  -0.082  1.00  1.28           H  
ATOM   2123 1HE  MET A 139     -26.879  15.861  -0.308  1.00  1.28           H  
ATOM   2124 2HE  MET A 139     -28.310  15.211   0.523  1.00  1.28           H  
ATOM   2125 3HE  MET A 139     -28.038  14.846  -1.193  1.00  1.28           H  
ATOM   2126  N   SER A 140     -32.212  12.824  -3.721  1.00  1.23           N  
ATOM   2127  CA  SER A 140     -32.060  11.920  -4.863  1.00  1.23           C  
ATOM   2128  C   SER A 140     -30.643  12.030  -5.429  1.00  1.23           C  
ATOM   2129  O   SER A 140     -30.435  12.088  -6.643  1.00  1.23           O  
ATOM   2130  CB  SER A 140     -33.073  12.207  -5.953  1.00  1.23           C  
ATOM   2131  OG  SER A 140     -34.383  12.061  -5.476  1.00  1.23           O  
ATOM   2132  H   SER A 140     -32.403  12.400  -2.820  1.00  1.23           H  
ATOM   2133  HA  SER A 140     -32.213  10.901  -4.508  1.00  1.23           H  
ATOM   2134 1HB  SER A 140     -32.934  13.205  -6.355  1.00  1.23           H  
ATOM   2135 2HB  SER A 140     -32.908  11.507  -6.771  1.00  1.23           H  
ATOM   2136  HG  SER A 140     -34.407  11.211  -5.030  1.00  1.23           H  
ATOM   2137  N   ILE A 141     -29.675  12.043  -4.514  1.00  1.12           N  
ATOM   2138  CA  ILE A 141     -28.257  12.150  -4.843  1.00  1.12           C  
ATOM   2139  C   ILE A 141     -27.397  11.003  -4.371  1.00  1.12           C  
ATOM   2140  O   ILE A 141     -27.534  10.505  -3.250  1.00  1.12           O  
ATOM   2141  CB  ILE A 141     -27.625  13.475  -4.340  1.00  1.12           C  
ATOM   2142  CG1 ILE A 141     -28.241  14.650  -5.072  1.00  1.12           C  
ATOM   2143  CG2 ILE A 141     -26.103  13.478  -4.485  1.00  1.12           C  
ATOM   2144  CD1 ILE A 141     -27.795  15.979  -4.542  1.00  1.12           C  
ATOM   2145  H   ILE A 141     -29.966  11.966  -3.539  1.00  1.12           H  
ATOM   2146  HA  ILE A 141     -28.179  12.171  -5.930  1.00  1.12           H  
ATOM   2147  HB  ILE A 141     -27.871  13.598  -3.288  1.00  1.12           H  
ATOM   2148 1HG1 ILE A 141     -27.986  14.586  -6.128  1.00  1.12           H  
ATOM   2149 2HG1 ILE A 141     -29.310  14.596  -4.977  1.00  1.12           H  
ATOM   2150 1HG2 ILE A 141     -25.702  14.418  -4.113  1.00  1.12           H  
ATOM   2151 2HG2 ILE A 141     -25.661  12.664  -3.913  1.00  1.12           H  
ATOM   2152 3HG2 ILE A 141     -25.852  13.365  -5.532  1.00  1.12           H  
ATOM   2153 1HD1 ILE A 141     -28.282  16.775  -5.103  1.00  1.12           H  
ATOM   2154 2HD1 ILE A 141     -28.054  16.062  -3.506  1.00  1.12           H  
ATOM   2155 3HD1 ILE A 141     -26.717  16.068  -4.647  1.00  1.12           H  
ATOM   2156  N   VAL A 142     -26.502  10.584  -5.250  1.00  1.02           N  
ATOM   2157  CA  VAL A 142     -25.525   9.574  -4.912  1.00  1.02           C  
ATOM   2158  C   VAL A 142     -24.130  10.194  -5.031  1.00  1.02           C  
ATOM   2159  O   VAL A 142     -23.821  10.862  -6.028  1.00  1.02           O  
ATOM   2160  CB  VAL A 142     -25.671   8.367  -5.843  1.00  1.02           C  
ATOM   2161  CG1 VAL A 142     -25.579   8.822  -7.249  1.00  1.02           C  
ATOM   2162  CG2 VAL A 142     -24.585   7.347  -5.537  1.00  1.02           C  
ATOM   2163  H   VAL A 142     -26.472  11.013  -6.165  1.00  1.02           H  
ATOM   2164  HA  VAL A 142     -25.686   9.252  -3.890  1.00  1.02           H  
ATOM   2165  HB  VAL A 142     -26.650   7.913  -5.694  1.00  1.02           H  
ATOM   2166 1HG1 VAL A 142     -25.686   7.976  -7.907  1.00  1.02           H  
ATOM   2167 2HG1 VAL A 142     -26.365   9.549  -7.458  1.00  1.02           H  
ATOM   2168 3HG1 VAL A 142     -24.624   9.284  -7.396  1.00  1.02           H  
ATOM   2169 1HG2 VAL A 142     -24.699   6.494  -6.192  1.00  1.02           H  
ATOM   2170 2HG2 VAL A 142     -23.603   7.793  -5.694  1.00  1.02           H  
ATOM   2171 3HG2 VAL A 142     -24.677   7.029  -4.500  1.00  1.02           H  
ATOM   2172  N   THR A 143     -23.313   9.964  -4.000  1.00  0.95           N  
ATOM   2173  CA  THR A 143     -21.958  10.509  -3.912  1.00  0.95           C  
ATOM   2174  C   THR A 143     -20.947   9.418  -3.594  1.00  0.95           C  
ATOM   2175  O   THR A 143     -21.198   8.547  -2.754  1.00  0.95           O  
ATOM   2176  CB  THR A 143     -21.864  11.608  -2.819  1.00  0.95           C  
ATOM   2177  OG1 THR A 143     -22.810  12.650  -3.093  1.00  0.95           O  
ATOM   2178  CG2 THR A 143     -20.451  12.250  -2.794  1.00  0.95           C  
ATOM   2179  H   THR A 143     -23.675   9.392  -3.235  1.00  0.95           H  
ATOM   2180  HA  THR A 143     -21.688  10.938  -4.874  1.00  0.95           H  
ATOM   2181  HB  THR A 143     -22.080  11.171  -1.844  1.00  0.95           H  
ATOM   2182  HG1 THR A 143     -22.641  13.392  -2.504  1.00  0.95           H  
ATOM   2183 1HG2 THR A 143     -20.426  13.019  -2.025  1.00  0.95           H  
ATOM   2184 2HG2 THR A 143     -19.692  11.509  -2.575  1.00  0.95           H  
ATOM   2185 3HG2 THR A 143     -20.245  12.700  -3.748  1.00  0.95           H  
ATOM   2186  N   VAL A 144     -19.798   9.462  -4.253  1.00  0.91           N  
ATOM   2187  CA  VAL A 144     -18.764   8.488  -3.969  1.00  0.91           C  
ATOM   2188  C   VAL A 144     -17.591   9.157  -3.274  1.00  0.91           C  
ATOM   2189  O   VAL A 144     -17.173  10.261  -3.633  1.00  0.91           O  
ATOM   2190  CB  VAL A 144     -18.289   7.804  -5.261  1.00  0.91           C  
ATOM   2191  CG1 VAL A 144     -17.690   8.785  -6.204  1.00  0.91           C  
ATOM   2192  CG2 VAL A 144     -17.288   6.767  -4.940  1.00  0.91           C  
ATOM   2193  H   VAL A 144     -19.637  10.196  -4.941  1.00  0.91           H  
ATOM   2194  HA  VAL A 144     -19.166   7.726  -3.308  1.00  0.91           H  
ATOM   2195  HB  VAL A 144     -19.142   7.353  -5.746  1.00  0.91           H  
ATOM   2196 1HG1 VAL A 144     -17.374   8.267  -7.106  1.00  0.91           H  
ATOM   2197 2HG1 VAL A 144     -18.425   9.534  -6.458  1.00  0.91           H  
ATOM   2198 3HG1 VAL A 144     -16.828   9.252  -5.731  1.00  0.91           H  
ATOM   2199 1HG2 VAL A 144     -16.997   6.319  -5.860  1.00  0.91           H  
ATOM   2200 2HG2 VAL A 144     -16.440   7.217  -4.478  1.00  0.91           H  
ATOM   2201 3HG2 VAL A 144     -17.702   6.026  -4.273  1.00  0.91           H  
ATOM   2202  N   TYR A 145     -17.064   8.481  -2.264  1.00  0.92           N  
ATOM   2203  CA  TYR A 145     -15.942   8.985  -1.504  1.00  0.92           C  
ATOM   2204  C   TYR A 145     -14.768   8.037  -1.646  1.00  0.92           C  
ATOM   2205  O   TYR A 145     -14.910   6.855  -1.353  1.00  0.92           O  
ATOM   2206  CB  TYR A 145     -16.339   9.092  -0.040  1.00  0.92           C  
ATOM   2207  CG  TYR A 145     -17.503   9.981   0.191  1.00  0.92           C  
ATOM   2208  CD1 TYR A 145     -18.781   9.478   0.009  1.00  0.92           C  
ATOM   2209  CD2 TYR A 145     -17.318  11.281   0.579  1.00  0.92           C  
ATOM   2210  CE1 TYR A 145     -19.864  10.286   0.203  1.00  0.92           C  
ATOM   2211  CE2 TYR A 145     -18.409  12.094   0.777  1.00  0.92           C  
ATOM   2212  CZ  TYR A 145     -19.677  11.600   0.585  1.00  0.92           C  
ATOM   2213  OH  TYR A 145     -20.755  12.429   0.752  1.00  0.92           O  
ATOM   2214  H   TYR A 145     -17.478   7.594  -2.005  1.00  0.92           H  
ATOM   2215  HA  TYR A 145     -15.674   9.951  -1.891  1.00  0.92           H  
ATOM   2216 1HB  TYR A 145     -16.583   8.103   0.349  1.00  0.92           H  
ATOM   2217 2HB  TYR A 145     -15.500   9.478   0.535  1.00  0.92           H  
ATOM   2218  HD1 TYR A 145     -18.923   8.442  -0.300  1.00  0.92           H  
ATOM   2219  HD2 TYR A 145     -16.309  11.671   0.725  1.00  0.92           H  
ATOM   2220  HE1 TYR A 145     -20.855   9.898   0.046  1.00  0.92           H  
ATOM   2221  HE2 TYR A 145     -18.270  13.136   1.081  1.00  0.92           H  
ATOM   2222  HH  TYR A 145     -20.437  13.345   0.932  1.00  0.92           H  
ATOM   2223  N   VAL A 146     -13.632   8.517  -2.147  1.00  0.95           N  
ATOM   2224  CA  VAL A 146     -12.487   7.621  -2.352  1.00  0.95           C  
ATOM   2225  C   VAL A 146     -11.230   8.185  -1.724  1.00  0.95           C  
ATOM   2226  O   VAL A 146     -10.732   9.222  -2.161  1.00  0.95           O  
ATOM   2227  CB  VAL A 146     -12.228   7.389  -3.860  1.00  0.95           C  
ATOM   2228  CG1 VAL A 146     -11.040   6.452  -4.043  1.00  0.95           C  
ATOM   2229  CG2 VAL A 146     -13.466   6.817  -4.517  1.00  0.95           C  
ATOM   2230  H   VAL A 146     -13.573   9.518  -2.346  1.00  0.95           H  
ATOM   2231  HA  VAL A 146     -12.699   6.661  -1.881  1.00  0.95           H  
ATOM   2232  HB  VAL A 146     -11.971   8.339  -4.333  1.00  0.95           H  
ATOM   2233 1HG1 VAL A 146     -10.853   6.305  -5.107  1.00  0.95           H  
ATOM   2234 2HG1 VAL A 146     -10.155   6.883  -3.576  1.00  0.95           H  
ATOM   2235 3HG1 VAL A 146     -11.261   5.491  -3.577  1.00  0.95           H  
ATOM   2236 1HG2 VAL A 146     -13.287   6.658  -5.565  1.00  0.95           H  
ATOM   2237 2HG2 VAL A 146     -13.719   5.883  -4.057  1.00  0.95           H  
ATOM   2238 3HG2 VAL A 146     -14.274   7.516  -4.397  1.00  0.95           H  
ATOM   2239  N   ALA A 147     -10.724   7.520  -0.692  1.00  0.99           N  
ATOM   2240  CA  ALA A 147      -9.535   7.974   0.031  1.00  0.99           C  
ATOM   2241  C   ALA A 147      -9.661   9.444   0.452  1.00  0.99           C  
ATOM   2242  O   ALA A 147      -8.679  10.188   0.462  1.00  0.99           O  
ATOM   2243  CB  ALA A 147      -8.293   7.766  -0.826  1.00  0.99           C  
ATOM   2244  H   ALA A 147     -11.177   6.668  -0.390  1.00  0.99           H  
ATOM   2245  HA  ALA A 147      -9.443   7.377   0.936  1.00  0.99           H  
ATOM   2246 1HB  ALA A 147      -7.410   8.071  -0.261  1.00  0.99           H  
ATOM   2247 2HB  ALA A 147      -8.206   6.706  -1.083  1.00  0.99           H  
ATOM   2248 3HB  ALA A 147      -8.358   8.355  -1.737  1.00  0.99           H  
ATOM   2249  N   GLY A 148     -10.876   9.850   0.806  1.00  1.01           N  
ATOM   2250  CA  GLY A 148     -11.177  11.205   1.243  1.00  1.01           C  
ATOM   2251  C   GLY A 148     -11.665  12.174   0.159  1.00  1.01           C  
ATOM   2252  O   GLY A 148     -12.168  13.247   0.490  1.00  1.01           O  
ATOM   2253  H   GLY A 148     -11.627   9.179   0.770  1.00  1.01           H  
ATOM   2254 1HA  GLY A 148     -11.951  11.146   1.999  1.00  1.01           H  
ATOM   2255 2HA  GLY A 148     -10.297  11.625   1.725  1.00  1.01           H  
ATOM   2256  N   GLU A 149     -11.540  11.843  -1.123  1.00  1.02           N  
ATOM   2257  CA  GLU A 149     -12.046  12.785  -2.123  1.00  1.02           C  
ATOM   2258  C   GLU A 149     -13.526  12.530  -2.256  1.00  1.02           C  
ATOM   2259  O   GLU A 149     -13.938  11.382  -2.133  1.00  1.02           O  
ATOM   2260  CB  GLU A 149     -11.393  12.608  -3.500  1.00  1.02           C  
ATOM   2261  CG  GLU A 149      -9.916  12.864  -3.553  1.00  1.02           C  
ATOM   2262  CD  GLU A 149      -9.341  12.795  -4.962  1.00  1.02           C  
ATOM   2263  OE1 GLU A 149     -10.083  12.721  -5.939  1.00  1.02           O  
ATOM   2264  OE2 GLU A 149      -8.138  12.809  -5.067  1.00  1.02           O  
ATOM   2265  H   GLU A 149     -11.115  10.960  -1.406  1.00  1.02           H  
ATOM   2266  HA  GLU A 149     -11.893  13.807  -1.776  1.00  1.02           H  
ATOM   2267 1HB  GLU A 149     -11.573  11.589  -3.857  1.00  1.02           H  
ATOM   2268 2HB  GLU A 149     -11.865  13.289  -4.199  1.00  1.02           H  
ATOM   2269 1HG  GLU A 149      -9.714  13.848  -3.135  1.00  1.02           H  
ATOM   2270 2HG  GLU A 149      -9.417  12.122  -2.924  1.00  1.02           H  
ATOM   2271  N   ARG A 150     -14.330  13.538  -2.592  1.00  1.02           N  
ATOM   2272  CA  ARG A 150     -15.743  13.233  -2.811  1.00  1.02           C  
ATOM   2273  C   ARG A 150     -16.192  13.708  -4.165  1.00  1.02           C  
ATOM   2274  O   ARG A 150     -15.860  14.815  -4.595  1.00  1.02           O  
ATOM   2275  CB  ARG A 150     -16.642  13.902  -1.785  1.00  1.02           C  
ATOM   2276  CG  ARG A 150     -16.662  15.420  -1.844  1.00  1.02           C  
ATOM   2277  CD  ARG A 150     -17.616  16.015  -0.854  1.00  1.02           C  
ATOM   2278  NE  ARG A 150     -17.620  17.477  -0.921  1.00  1.02           N  
ATOM   2279  CZ  ARG A 150     -18.493  18.281  -0.275  1.00  1.02           C  
ATOM   2280  NH1 ARG A 150     -19.443  17.765   0.457  1.00  1.02           N  
ATOM   2281  NH2 ARG A 150     -18.393  19.595  -0.391  1.00  1.02           N  
ATOM   2282  H   ARG A 150     -13.976  14.479  -2.688  1.00  1.02           H  
ATOM   2283  HA  ARG A 150     -15.894  12.160  -2.759  1.00  1.02           H  
ATOM   2284 1HB  ARG A 150     -17.664  13.540  -1.904  1.00  1.02           H  
ATOM   2285 2HB  ARG A 150     -16.308  13.631  -0.788  1.00  1.02           H  
ATOM   2286 1HG  ARG A 150     -15.663  15.799  -1.624  1.00  1.02           H  
ATOM   2287 2HG  ARG A 150     -16.962  15.739  -2.842  1.00  1.02           H  
ATOM   2288 1HD  ARG A 150     -18.628  15.659  -1.056  1.00  1.02           H  
ATOM   2289 2HD  ARG A 150     -17.330  15.720   0.160  1.00  1.02           H  
ATOM   2290  HE  ARG A 150     -16.901  17.921  -1.475  1.00  1.02           H  
ATOM   2291 1HH1 ARG A 150     -19.535  16.743   0.546  1.00  1.02           H  
ATOM   2292 2HH1 ARG A 150     -20.109  18.363   0.929  1.00  1.02           H  
ATOM   2293 1HH2 ARG A 150     -17.661  19.999  -0.957  1.00  1.02           H  
ATOM   2294 2HH2 ARG A 150     -19.051  20.193   0.090  1.00  1.02           H  
ATOM   2295  N   HIS A 151     -16.997  12.872  -4.804  1.00  1.02           N  
ATOM   2296  CA  HIS A 151     -17.509  13.149  -6.125  1.00  1.02           C  
ATOM   2297  C   HIS A 151     -18.987  12.811  -6.252  1.00  1.02           C  
ATOM   2298  O   HIS A 151     -19.425  11.696  -5.970  1.00  1.02           O  
ATOM   2299  CB  HIS A 151     -16.673  12.341  -7.132  1.00  1.02           C  
ATOM   2300  CG  HIS A 151     -15.193  12.704  -7.082  1.00  1.02           C  
ATOM   2301  ND1 HIS A 151     -14.664  13.749  -7.807  1.00  1.02           N  
ATOM   2302  CD2 HIS A 151     -14.158  12.190  -6.354  1.00  1.02           C  
ATOM   2303  CE1 HIS A 151     -13.368  13.860  -7.541  1.00  1.02           C  
ATOM   2304  NE2 HIS A 151     -13.035  12.933  -6.666  1.00  1.02           N  
ATOM   2305  H   HIS A 151     -17.208  11.975  -4.369  1.00  1.02           H  
ATOM   2306  HA  HIS A 151     -17.391  14.209  -6.348  1.00  1.02           H  
ATOM   2307 1HB  HIS A 151     -16.766  11.294  -6.929  1.00  1.02           H  
ATOM   2308 2HB  HIS A 151     -17.043  12.514  -8.142  1.00  1.02           H  
ATOM   2309  HD2 HIS A 151     -14.203  11.357  -5.648  1.00  1.02           H  
ATOM   2310  HE1 HIS A 151     -12.691  14.597  -7.969  1.00  1.02           H  
ATOM   2311  HE2 HIS A 151     -12.073  12.796  -6.279  1.00  1.02           H  
ATOM   2312  N   VAL A 152     -19.769  13.774  -6.685  1.00  1.03           N  
ATOM   2313  CA  VAL A 152     -21.189  13.524  -6.870  1.00  1.03           C  
ATOM   2314  C   VAL A 152     -21.363  12.861  -8.210  1.00  1.03           C  
ATOM   2315  O   VAL A 152     -20.702  13.270  -9.162  1.00  1.03           O  
ATOM   2316  CB  VAL A 152     -22.005  14.817  -6.778  1.00  1.03           C  
ATOM   2317  CG1 VAL A 152     -23.458  14.522  -7.104  1.00  1.03           C  
ATOM   2318  CG2 VAL A 152     -21.881  15.370  -5.367  1.00  1.03           C  
ATOM   2319  H   VAL A 152     -19.380  14.683  -6.896  1.00  1.03           H  
ATOM   2320  HA  VAL A 152     -21.544  12.848  -6.095  1.00  1.03           H  
ATOM   2321  HB  VAL A 152     -21.635  15.544  -7.498  1.00  1.03           H  
ATOM   2322 1HG1 VAL A 152     -24.046  15.433  -7.025  1.00  1.03           H  
ATOM   2323 2HG1 VAL A 152     -23.542  14.129  -8.116  1.00  1.03           H  
ATOM   2324 3HG1 VAL A 152     -23.820  13.786  -6.397  1.00  1.03           H  
ATOM   2325 1HG2 VAL A 152     -22.460  16.289  -5.281  1.00  1.03           H  
ATOM   2326 2HG2 VAL A 152     -22.261  14.634  -4.663  1.00  1.03           H  
ATOM   2327 3HG2 VAL A 152     -20.834  15.579  -5.145  1.00  1.03           H  
ATOM   2328  N   VAL A 153     -22.175  11.806  -8.282  1.00  1.04           N  
ATOM   2329  CA  VAL A 153     -22.382  11.140  -9.560  1.00  1.04           C  
ATOM   2330  C   VAL A 153     -23.808  11.447 -10.056  1.00  1.04           C  
ATOM   2331  O   VAL A 153     -24.771  10.911  -9.510  1.00  1.04           O  
ATOM   2332  CB  VAL A 153     -22.200   9.624  -9.413  1.00  1.04           C  
ATOM   2333  CG1 VAL A 153     -22.400   8.959 -10.779  1.00  1.04           C  
ATOM   2334  CG2 VAL A 153     -20.823   9.340  -8.812  1.00  1.04           C  
ATOM   2335  H   VAL A 153     -22.680  11.493  -7.449  1.00  1.04           H  
ATOM   2336  HA  VAL A 153     -21.624  11.466 -10.261  1.00  1.04           H  
ATOM   2337  HB  VAL A 153     -22.949   9.232  -8.761  1.00  1.04           H  
ATOM   2338 1HG1 VAL A 153     -22.290   7.878 -10.685  1.00  1.04           H  
ATOM   2339 2HG1 VAL A 153     -23.401   9.193 -11.152  1.00  1.04           H  
ATOM   2340 3HG1 VAL A 153     -21.654   9.340 -11.486  1.00  1.04           H  
ATOM   2341 1HG2 VAL A 153     -20.687   8.271  -8.697  1.00  1.04           H  
ATOM   2342 2HG2 VAL A 153     -20.051   9.736  -9.473  1.00  1.04           H  
ATOM   2343 3HG2 VAL A 153     -20.744   9.821  -7.832  1.00  1.04           H  
ATOM   2344  N   PRO A 154     -23.975  12.314 -11.068  1.00  1.06           N  
ATOM   2345  CA  PRO A 154     -25.235  12.779 -11.619  1.00  1.06           C  
ATOM   2346  C   PRO A 154     -26.085  11.655 -12.182  1.00  1.06           C  
ATOM   2347  O   PRO A 154     -25.578  10.569 -12.484  1.00  1.06           O  
ATOM   2348  CB  PRO A 154     -24.800  13.725 -12.739  1.00  1.06           C  
ATOM   2349  CG  PRO A 154     -23.417  14.147 -12.392  1.00  1.06           C  
ATOM   2350  CD  PRO A 154     -22.802  12.957 -11.715  1.00  1.06           C  
ATOM   2351  HA  PRO A 154     -25.789  13.328 -10.839  1.00  1.06           H  
ATOM   2352 1HB  PRO A 154     -24.862  13.204 -13.677  1.00  1.06           H  
ATOM   2353 2HB  PRO A 154     -25.499  14.572 -12.809  1.00  1.06           H  
ATOM   2354 1HG  PRO A 154     -22.865  14.443 -13.298  1.00  1.06           H  
ATOM   2355 2HG  PRO A 154     -23.444  15.029 -11.734  1.00  1.06           H  
ATOM   2356 1HD  PRO A 154     -22.302  12.279 -12.433  1.00  1.06           H  
ATOM   2357 2HD  PRO A 154     -22.122  13.382 -11.001  1.00  1.06           H  
ATOM   2358  N   ASP A 155     -27.390  11.901 -12.283  1.00  1.07           N  
ATOM   2359  CA  ASP A 155     -28.295  10.963 -12.935  1.00  1.07           C  
ATOM   2360  C   ASP A 155     -27.830  10.783 -14.372  1.00  1.07           C  
ATOM   2361  O   ASP A 155     -27.462  11.754 -15.046  1.00  1.07           O  
ATOM   2362  CB  ASP A 155     -29.752  11.433 -12.936  1.00  1.07           C  
ATOM   2363  CG  ASP A 155     -30.734  10.320 -13.429  1.00  1.07           C  
ATOM   2364  OD1 ASP A 155     -31.250   9.621 -12.587  1.00  1.07           O  
ATOM   2365  OD2 ASP A 155     -30.918  10.154 -14.631  1.00  1.07           O  
ATOM   2366  H   ASP A 155     -27.754  12.784 -11.952  1.00  1.07           H  
ATOM   2367  HA  ASP A 155     -28.240  10.001 -12.424  1.00  1.07           H  
ATOM   2368 1HB  ASP A 155     -30.043  11.736 -11.929  1.00  1.07           H  
ATOM   2369 2HB  ASP A 155     -29.856  12.306 -13.585  1.00  1.07           H  
ATOM   2370  N   SER A 156     -27.882   9.554 -14.846  1.00  1.06           N  
ATOM   2371  CA  SER A 156     -27.455   9.231 -16.195  1.00  1.06           C  
ATOM   2372  C   SER A 156     -28.176  10.046 -17.269  1.00  1.06           C  
ATOM   2373  O   SER A 156     -27.590  10.340 -18.309  1.00  1.06           O  
ATOM   2374  CB  SER A 156     -27.644   7.753 -16.422  1.00  1.06           C  
ATOM   2375  OG  SER A 156     -26.769   7.019 -15.598  1.00  1.06           O  
ATOM   2376  H   SER A 156     -28.232   8.818 -14.248  1.00  1.06           H  
ATOM   2377  HA  SER A 156     -26.393   9.448 -16.271  1.00  1.06           H  
ATOM   2378 1HB  SER A 156     -28.678   7.484 -16.198  1.00  1.06           H  
ATOM   2379 2HB  SER A 156     -27.458   7.511 -17.470  1.00  1.06           H  
ATOM   2380  HG  SER A 156     -25.892   7.152 -15.976  1.00  1.06           H  
ATOM   2381  N   ALA A 157     -29.444  10.422 -17.051  1.00  1.02           N  
ATOM   2382  CA  ALA A 157     -30.151  11.202 -18.065  1.00  1.02           C  
ATOM   2383  C   ALA A 157     -29.450  12.540 -18.316  1.00  1.02           C  
ATOM   2384  O   ALA A 157     -29.416  13.043 -19.449  1.00  1.02           O  
ATOM   2385  CB  ALA A 157     -31.582  11.446 -17.633  1.00  1.02           C  
ATOM   2386  H   ALA A 157     -29.918  10.202 -16.166  1.00  1.02           H  
ATOM   2387  HA  ALA A 157     -30.146  10.635 -18.994  1.00  1.02           H  
ATOM   2388 1HB  ALA A 157     -32.106  12.011 -18.402  1.00  1.02           H  
ATOM   2389 2HB  ALA A 157     -32.082  10.491 -17.473  1.00  1.02           H  
ATOM   2390 3HB  ALA A 157     -31.583  12.011 -16.699  1.00  1.02           H  
ATOM   2391  N   THR A 158     -28.904  13.128 -17.244  1.00  0.97           N  
ATOM   2392  CA  THR A 158     -28.225  14.411 -17.327  1.00  0.97           C  
ATOM   2393  C   THR A 158     -26.895  14.234 -18.016  1.00  0.97           C  
ATOM   2394  O   THR A 158     -26.508  15.049 -18.861  1.00  0.97           O  
ATOM   2395  CB  THR A 158     -28.004  15.046 -15.943  1.00  0.97           C  
ATOM   2396  OG1 THR A 158     -29.270  15.290 -15.306  1.00  0.97           O  
ATOM   2397  CG2 THR A 158     -27.240  16.354 -16.092  1.00  0.97           C  
ATOM   2398  H   THR A 158     -28.904  12.641 -16.353  1.00  0.97           H  
ATOM   2399  HA  THR A 158     -28.833  15.090 -17.921  1.00  0.97           H  
ATOM   2400  HB  THR A 158     -27.422  14.363 -15.322  1.00  0.97           H  
ATOM   2401  HG1 THR A 158     -29.121  15.735 -14.467  1.00  0.97           H  
ATOM   2402 1HG2 THR A 158     -27.080  16.792 -15.109  1.00  0.97           H  
ATOM   2403 2HG2 THR A 158     -26.278  16.157 -16.566  1.00  0.97           H  
ATOM   2404 3HG2 THR A 158     -27.816  17.044 -16.709  1.00  0.97           H  
ATOM   2405  N   ILE A 159     -26.197  13.160 -17.657  1.00  0.91           N  
ATOM   2406  CA  ILE A 159     -24.879  12.899 -18.209  1.00  0.91           C  
ATOM   2407  C   ILE A 159     -25.014  12.676 -19.716  1.00  0.91           C  
ATOM   2408  O   ILE A 159     -24.275  13.257 -20.504  1.00  0.91           O  
ATOM   2409  CB  ILE A 159     -24.222  11.685 -17.552  1.00  0.91           C  
ATOM   2410  CG1 ILE A 159     -23.962  11.961 -16.110  1.00  0.91           C  
ATOM   2411  CG2 ILE A 159     -22.901  11.432 -18.221  1.00  0.91           C  
ATOM   2412  CD1 ILE A 159     -23.572  10.732 -15.314  1.00  0.91           C  
ATOM   2413  H   ILE A 159     -26.596  12.533 -16.951  1.00  0.91           H  
ATOM   2414  HA  ILE A 159     -24.244  13.773 -18.043  1.00  0.91           H  
ATOM   2415  HB  ILE A 159     -24.873  10.830 -17.630  1.00  0.91           H  
ATOM   2416 1HG1 ILE A 159     -23.165  12.700 -16.026  1.00  0.91           H  
ATOM   2417 2HG1 ILE A 159     -24.868  12.372 -15.687  1.00  0.91           H  
ATOM   2418 1HG2 ILE A 159     -22.404  10.583 -17.759  1.00  0.91           H  
ATOM   2419 2HG2 ILE A 159     -23.053  11.245 -19.264  1.00  0.91           H  
ATOM   2420 3HG2 ILE A 159     -22.275  12.314 -18.103  1.00  0.91           H  
ATOM   2421 1HD1 ILE A 159     -23.408  11.006 -14.271  1.00  0.91           H  
ATOM   2422 2HD1 ILE A 159     -24.359   9.992 -15.363  1.00  0.91           H  
ATOM   2423 3HD1 ILE A 159     -22.654  10.313 -15.723  1.00  0.91           H  
ATOM   2424  N   LEU A 160     -26.001  11.872 -20.120  1.00  0.85           N  
ATOM   2425  CA  LEU A 160     -26.257  11.649 -21.538  1.00  0.85           C  
ATOM   2426  C   LEU A 160     -26.635  12.936 -22.249  1.00  0.85           C  
ATOM   2427  O   LEU A 160     -26.140  13.200 -23.346  1.00  0.85           O  
ATOM   2428  CB  LEU A 160     -27.396  10.637 -21.697  1.00  0.85           C  
ATOM   2429  CG  LEU A 160     -27.033   9.209 -21.374  1.00  0.85           C  
ATOM   2430  CD1 LEU A 160     -28.273   8.361 -21.246  1.00  0.85           C  
ATOM   2431  CD2 LEU A 160     -26.179   8.684 -22.522  1.00  0.85           C  
ATOM   2432  H   LEU A 160     -26.583  11.402 -19.432  1.00  0.85           H  
ATOM   2433  HA  LEU A 160     -25.358  11.246 -21.993  1.00  0.85           H  
ATOM   2434 1HB  LEU A 160     -28.211  10.931 -21.034  1.00  0.85           H  
ATOM   2435 2HB  LEU A 160     -27.755  10.673 -22.723  1.00  0.85           H  
ATOM   2436  HG  LEU A 160     -26.489   9.174 -20.445  1.00  0.85           H  
ATOM   2437 1HD1 LEU A 160     -27.989   7.331 -21.024  1.00  0.85           H  
ATOM   2438 2HD1 LEU A 160     -28.889   8.750 -20.433  1.00  0.85           H  
ATOM   2439 3HD1 LEU A 160     -28.834   8.391 -22.177  1.00  0.85           H  
ATOM   2440 1HD2 LEU A 160     -25.893   7.650 -22.328  1.00  0.85           H  
ATOM   2441 2HD2 LEU A 160     -26.751   8.729 -23.448  1.00  0.85           H  
ATOM   2442 3HD2 LEU A 160     -25.298   9.298 -22.622  1.00  0.85           H  
ATOM   2443  N   SER A 161     -27.456  13.782 -21.624  1.00  0.81           N  
ATOM   2444  CA  SER A 161     -27.824  15.021 -22.281  1.00  0.81           C  
ATOM   2445  C   SER A 161     -26.586  15.897 -22.497  1.00  0.81           C  
ATOM   2446  O   SER A 161     -26.364  16.408 -23.601  1.00  0.81           O  
ATOM   2447  CB  SER A 161     -28.847  15.753 -21.433  1.00  0.81           C  
ATOM   2448  OG  SER A 161     -30.042  15.013 -21.340  1.00  0.81           O  
ATOM   2449  H   SER A 161     -27.874  13.550 -20.722  1.00  0.81           H  
ATOM   2450  HA  SER A 161     -28.259  14.786 -23.252  1.00  0.81           H  
ATOM   2451 1HB  SER A 161     -28.443  15.918 -20.437  1.00  0.81           H  
ATOM   2452 2HB  SER A 161     -29.050  16.728 -21.871  1.00  0.81           H  
ATOM   2453  HG  SER A 161     -29.830  14.227 -20.776  1.00  0.81           H  
ATOM   2454  N   ARG A 162     -25.743  16.016 -21.463  1.00  0.78           N  
ATOM   2455  CA  ARG A 162     -24.524  16.806 -21.573  1.00  0.78           C  
ATOM   2456  C   ARG A 162     -23.618  16.233 -22.648  1.00  0.78           C  
ATOM   2457  O   ARG A 162     -23.053  16.967 -23.472  1.00  0.78           O  
ATOM   2458  CB  ARG A 162     -23.781  16.854 -20.242  1.00  0.78           C  
ATOM   2459  CG  ARG A 162     -22.505  17.712 -20.264  1.00  0.78           C  
ATOM   2460  CD  ARG A 162     -21.880  17.892 -18.909  1.00  0.78           C  
ATOM   2461  NE  ARG A 162     -21.301  16.669 -18.349  1.00  0.78           N  
ATOM   2462  CZ  ARG A 162     -21.039  16.499 -17.032  1.00  0.78           C  
ATOM   2463  NH1 ARG A 162     -21.329  17.460 -16.168  1.00  0.78           N  
ATOM   2464  NH2 ARG A 162     -20.490  15.381 -16.609  1.00  0.78           N  
ATOM   2465  H   ARG A 162     -25.967  15.566 -20.576  1.00  0.78           H  
ATOM   2466  HA  ARG A 162     -24.797  17.824 -21.854  1.00  0.78           H  
ATOM   2467 1HB  ARG A 162     -24.443  17.236 -19.468  1.00  0.78           H  
ATOM   2468 2HB  ARG A 162     -23.492  15.836 -19.953  1.00  0.78           H  
ATOM   2469 1HG  ARG A 162     -21.766  17.218 -20.903  1.00  0.78           H  
ATOM   2470 2HG  ARG A 162     -22.735  18.696 -20.673  1.00  0.78           H  
ATOM   2471 1HD  ARG A 162     -21.086  18.633 -18.984  1.00  0.78           H  
ATOM   2472 2HD  ARG A 162     -22.639  18.251 -18.216  1.00  0.78           H  
ATOM   2473  HE  ARG A 162     -21.050  15.887 -18.997  1.00  0.78           H  
ATOM   2474 1HH1 ARG A 162     -21.748  18.321 -16.491  1.00  0.78           H  
ATOM   2475 2HH1 ARG A 162     -21.130  17.331 -15.187  1.00  0.78           H  
ATOM   2476 1HH2 ARG A 162     -20.251  14.640 -17.292  1.00  0.78           H  
ATOM   2477 2HH2 ARG A 162     -20.287  15.243 -15.635  1.00  0.78           H  
ATOM   2478  N   ALA A 163     -23.475  14.910 -22.647  1.00  0.75           N  
ATOM   2479  CA  ALA A 163     -22.626  14.241 -23.602  1.00  0.75           C  
ATOM   2480  C   ALA A 163     -23.097  14.467 -25.022  1.00  0.75           C  
ATOM   2481  O   ALA A 163     -22.284  14.706 -25.909  1.00  0.75           O  
ATOM   2482  CB  ALA A 163     -22.590  12.775 -23.311  1.00  0.75           C  
ATOM   2483  H   ALA A 163     -23.951  14.351 -21.942  1.00  0.75           H  
ATOM   2484  HA  ALA A 163     -21.622  14.648 -23.500  1.00  0.75           H  
ATOM   2485 1HB  ALA A 163     -21.922  12.320 -24.016  1.00  0.75           H  
ATOM   2486 2HB  ALA A 163     -22.229  12.616 -22.294  1.00  0.75           H  
ATOM   2487 3HB  ALA A 163     -23.589  12.358 -23.411  1.00  0.75           H  
ATOM   2488  N   ASN A 164     -24.407  14.451 -25.247  1.00  0.73           N  
ATOM   2489  CA  ASN A 164     -24.928  14.657 -26.588  1.00  0.73           C  
ATOM   2490  C   ASN A 164     -24.620  16.070 -27.072  1.00  0.73           C  
ATOM   2491  O   ASN A 164     -24.254  16.274 -28.235  1.00  0.73           O  
ATOM   2492  CB  ASN A 164     -26.414  14.389 -26.592  1.00  0.73           C  
ATOM   2493  CG  ASN A 164     -26.726  12.919 -26.469  1.00  0.73           C  
ATOM   2494  OD1 ASN A 164     -25.903  12.064 -26.808  1.00  0.73           O  
ATOM   2495  ND2 ASN A 164     -27.897  12.613 -25.977  1.00  0.73           N  
ATOM   2496  H   ASN A 164     -25.054  14.244 -24.485  1.00  0.73           H  
ATOM   2497  HA  ASN A 164     -24.436  13.957 -27.264  1.00  0.73           H  
ATOM   2498 1HB  ASN A 164     -26.875  14.914 -25.753  1.00  0.73           H  
ATOM   2499 2HB  ASN A 164     -26.857  14.775 -27.507  1.00  0.73           H  
ATOM   2500 1HD2 ASN A 164     -28.156  11.655 -25.864  1.00  0.73           H  
ATOM   2501 2HD2 ASN A 164     -28.529  13.338 -25.709  1.00  0.73           H  
ATOM   2502  N   GLN A 165     -24.712  17.043 -26.161  1.00  0.72           N  
ATOM   2503  CA  GLN A 165     -24.411  18.432 -26.490  1.00  0.72           C  
ATOM   2504  C   GLN A 165     -22.920  18.586 -26.789  1.00  0.72           C  
ATOM   2505  O   GLN A 165     -22.520  19.298 -27.722  1.00  0.72           O  
ATOM   2506  CB  GLN A 165     -24.807  19.331 -25.319  1.00  0.72           C  
ATOM   2507  CG  GLN A 165     -26.304  19.410 -25.083  1.00  0.72           C  
ATOM   2508  CD  GLN A 165     -26.653  20.142 -23.801  1.00  0.72           C  
ATOM   2509  OE1 GLN A 165     -25.810  20.335 -22.916  1.00  0.72           O  
ATOM   2510  NE2 GLN A 165     -27.911  20.550 -23.685  1.00  0.72           N  
ATOM   2511  H   GLN A 165     -25.038  16.811 -25.219  1.00  0.72           H  
ATOM   2512  HA  GLN A 165     -24.978  18.715 -27.375  1.00  0.72           H  
ATOM   2513 1HB  GLN A 165     -24.348  18.959 -24.407  1.00  0.72           H  
ATOM   2514 2HB  GLN A 165     -24.432  20.337 -25.487  1.00  0.72           H  
ATOM   2515 1HG  GLN A 165     -26.761  19.942 -25.913  1.00  0.72           H  
ATOM   2516 2HG  GLN A 165     -26.706  18.403 -25.026  1.00  0.72           H  
ATOM   2517 1HE2 GLN A 165     -28.206  21.036 -22.863  1.00  0.72           H  
ATOM   2518 2HE2 GLN A 165     -28.563  20.370 -24.421  1.00  0.72           H  
ATOM   2519  N   THR A 166     -22.102  17.880 -26.007  1.00  0.71           N  
ATOM   2520  CA  THR A 166     -20.660  17.919 -26.143  1.00  0.71           C  
ATOM   2521  C   THR A 166     -20.285  17.306 -27.494  1.00  0.71           C  
ATOM   2522  O   THR A 166     -19.454  17.854 -28.218  1.00  0.71           O  
ATOM   2523  CB  THR A 166     -19.992  17.187 -24.976  1.00  0.71           C  
ATOM   2524  OG1 THR A 166     -20.427  17.785 -23.738  1.00  0.71           O  
ATOM   2525  CG2 THR A 166     -18.514  17.346 -25.057  1.00  0.71           C  
ATOM   2526  H   THR A 166     -22.501  17.325 -25.250  1.00  0.71           H  
ATOM   2527  HA  THR A 166     -20.331  18.958 -26.133  1.00  0.71           H  
ATOM   2528  HB  THR A 166     -20.259  16.134 -24.995  1.00  0.71           H  
ATOM   2529  HG1 THR A 166     -21.400  17.637 -23.642  1.00  0.71           H  
ATOM   2530 1HG2 THR A 166     -18.040  16.837 -24.217  1.00  0.71           H  
ATOM   2531 2HG2 THR A 166     -18.180  16.920 -25.983  1.00  0.71           H  
ATOM   2532 3HG2 THR A 166     -18.258  18.404 -25.026  1.00  0.71           H  
ATOM   2533  N   ILE A 167     -20.942  16.199 -27.856  1.00  0.70           N  
ATOM   2534  CA  ILE A 167     -20.727  15.572 -29.151  1.00  0.70           C  
ATOM   2535  C   ILE A 167     -21.132  16.518 -30.268  1.00  0.70           C  
ATOM   2536  O   ILE A 167     -20.415  16.622 -31.257  1.00  0.70           O  
ATOM   2537  CB  ILE A 167     -21.458  14.230 -29.311  1.00  0.70           C  
ATOM   2538  CG1 ILE A 167     -20.820  13.184 -28.408  1.00  0.70           C  
ATOM   2539  CG2 ILE A 167     -21.349  13.791 -30.750  1.00  0.70           C  
ATOM   2540  CD1 ILE A 167     -21.609  11.947 -28.284  1.00  0.70           C  
ATOM   2541  H   ILE A 167     -21.597  15.775 -27.206  1.00  0.70           H  
ATOM   2542  HA  ILE A 167     -19.668  15.365 -29.258  1.00  0.70           H  
ATOM   2543  HB  ILE A 167     -22.504  14.337 -29.027  1.00  0.70           H  
ATOM   2544 1HG1 ILE A 167     -19.859  12.913 -28.823  1.00  0.70           H  
ATOM   2545 2HG1 ILE A 167     -20.671  13.607 -27.418  1.00  0.70           H  
ATOM   2546 1HG2 ILE A 167     -21.851  12.843 -30.879  1.00  0.70           H  
ATOM   2547 2HG2 ILE A 167     -21.807  14.536 -31.402  1.00  0.70           H  
ATOM   2548 3HG2 ILE A 167     -20.305  13.685 -30.998  1.00  0.70           H  
ATOM   2549 1HD1 ILE A 167     -21.081  11.252 -27.639  1.00  0.70           H  
ATOM   2550 2HD1 ILE A 167     -22.581  12.190 -27.860  1.00  0.70           H  
ATOM   2551 3HD1 ILE A 167     -21.746  11.501 -29.259  1.00  0.70           H  
ATOM   2552  N   ALA A 168     -22.261  17.222 -30.135  1.00  0.69           N  
ATOM   2553  CA  ALA A 168     -22.631  18.178 -31.176  1.00  0.69           C  
ATOM   2554  C   ALA A 168     -21.512  19.218 -31.348  1.00  0.69           C  
ATOM   2555  O   ALA A 168     -21.163  19.582 -32.476  1.00  0.69           O  
ATOM   2556  CB  ALA A 168     -23.945  18.859 -30.829  1.00  0.69           C  
ATOM   2557  H   ALA A 168     -22.866  17.082 -29.325  1.00  0.69           H  
ATOM   2558  HA  ALA A 168     -22.743  17.636 -32.114  1.00  0.69           H  
ATOM   2559 1HB  ALA A 168     -24.215  19.554 -31.621  1.00  0.69           H  
ATOM   2560 2HB  ALA A 168     -24.723  18.104 -30.720  1.00  0.69           H  
ATOM   2561 3HB  ALA A 168     -23.837  19.401 -29.895  1.00  0.69           H  
ATOM   2562  N   THR A 169     -20.898  19.649 -30.240  1.00  0.69           N  
ATOM   2563  CA  THR A 169     -19.779  20.580 -30.329  1.00  0.69           C  
ATOM   2564  C   THR A 169     -18.619  19.928 -31.077  1.00  0.69           C  
ATOM   2565  O   THR A 169     -18.017  20.545 -31.959  1.00  0.69           O  
ATOM   2566  CB  THR A 169     -19.303  21.051 -28.943  1.00  0.69           C  
ATOM   2567  OG1 THR A 169     -20.360  21.767 -28.283  1.00  0.69           O  
ATOM   2568  CG2 THR A 169     -18.073  21.927 -29.087  1.00  0.69           C  
ATOM   2569  H   THR A 169     -21.239  19.346 -29.325  1.00  0.69           H  
ATOM   2570  HA  THR A 169     -20.098  21.453 -30.896  1.00  0.69           H  
ATOM   2571  HB  THR A 169     -19.036  20.200 -28.341  1.00  0.69           H  
ATOM   2572  HG1 THR A 169     -21.121  21.169 -28.164  1.00  0.69           H  
ATOM   2573 1HG2 THR A 169     -17.731  22.245 -28.105  1.00  0.69           H  
ATOM   2574 2HG2 THR A 169     -17.288  21.352 -29.576  1.00  0.69           H  
ATOM   2575 3HG2 THR A 169     -18.311  22.802 -29.690  1.00  0.69           H  
ATOM   2576  N   LEU A 170     -18.330  18.670 -30.736  1.00  0.70           N  
ATOM   2577  CA  LEU A 170     -17.252  17.916 -31.360  1.00  0.70           C  
ATOM   2578  C   LEU A 170     -17.473  17.866 -32.871  1.00  0.70           C  
ATOM   2579  O   LEU A 170     -16.543  18.097 -33.647  1.00  0.70           O  
ATOM   2580  CB  LEU A 170     -17.241  16.474 -30.845  1.00  0.70           C  
ATOM   2581  CG  LEU A 170     -16.139  15.580 -31.320  1.00  0.70           C  
ATOM   2582  CD1 LEU A 170     -14.844  16.080 -30.794  1.00  0.70           C  
ATOM   2583  CD2 LEU A 170     -16.367  14.204 -30.848  1.00  0.70           C  
ATOM   2584  H   LEU A 170     -18.869  18.236 -29.988  1.00  0.70           H  
ATOM   2585  HA  LEU A 170     -16.302  18.405 -31.146  1.00  0.70           H  
ATOM   2586 1HB  LEU A 170     -17.245  16.475 -29.767  1.00  0.70           H  
ATOM   2587 2HB  LEU A 170     -18.142  15.996 -31.171  1.00  0.70           H  
ATOM   2588  HG  LEU A 170     -16.105  15.591 -32.406  1.00  0.70           H  
ATOM   2589 1HD1 LEU A 170     -14.069  15.412 -31.124  1.00  0.70           H  
ATOM   2590 2HD1 LEU A 170     -14.652  17.094 -31.146  1.00  0.70           H  
ATOM   2591 3HD1 LEU A 170     -14.868  16.072 -29.708  1.00  0.70           H  
ATOM   2592 1HD2 LEU A 170     -15.554  13.580 -31.214  1.00  0.70           H  
ATOM   2593 2HD2 LEU A 170     -16.379  14.197 -29.783  1.00  0.70           H  
ATOM   2594 3HD2 LEU A 170     -17.301  13.834 -31.213  1.00  0.70           H  
ATOM   2595  N   GLU A 171     -18.711  17.551 -33.286  1.00  0.71           N  
ATOM   2596  CA  GLU A 171     -19.054  17.449 -34.699  1.00  0.71           C  
ATOM   2597  C   GLU A 171     -18.833  18.768 -35.411  1.00  0.71           C  
ATOM   2598  O   GLU A 171     -18.291  18.795 -36.520  1.00  0.71           O  
ATOM   2599  CB  GLU A 171     -20.504  16.980 -34.903  1.00  0.71           C  
ATOM   2600  CG  GLU A 171     -20.876  16.774 -36.381  1.00  0.71           C  
ATOM   2601  CD  GLU A 171     -22.265  16.193 -36.613  1.00  0.71           C  
ATOM   2602  OE1 GLU A 171     -22.968  15.943 -35.663  1.00  0.71           O  
ATOM   2603  OE2 GLU A 171     -22.611  16.000 -37.755  1.00  0.71           O  
ATOM   2604  H   GLU A 171     -19.426  17.366 -32.586  1.00  0.71           H  
ATOM   2605  HA  GLU A 171     -18.395  16.719 -35.151  1.00  0.71           H  
ATOM   2606 1HB  GLU A 171     -20.669  16.048 -34.369  1.00  0.71           H  
ATOM   2607 2HB  GLU A 171     -21.184  17.720 -34.481  1.00  0.71           H  
ATOM   2608 1HG  GLU A 171     -20.817  17.740 -36.882  1.00  0.71           H  
ATOM   2609 2HG  GLU A 171     -20.136  16.120 -36.836  1.00  0.71           H  
ATOM   2610  N   ARG A 172     -19.225  19.872 -34.775  1.00  0.73           N  
ATOM   2611  CA  ARG A 172     -19.030  21.178 -35.378  1.00  0.73           C  
ATOM   2612  C   ARG A 172     -17.535  21.451 -35.546  1.00  0.73           C  
ATOM   2613  O   ARG A 172     -17.102  21.955 -36.590  1.00  0.73           O  
ATOM   2614  CB  ARG A 172     -19.699  22.240 -34.520  1.00  0.73           C  
ATOM   2615  CG  ARG A 172     -21.226  22.172 -34.566  1.00  0.73           C  
ATOM   2616  CD  ARG A 172     -21.874  23.084 -33.592  1.00  0.73           C  
ATOM   2617  NE  ARG A 172     -23.327  22.965 -33.634  1.00  0.73           N  
ATOM   2618  CZ  ARG A 172     -24.169  23.483 -32.719  1.00  0.73           C  
ATOM   2619  NH1 ARG A 172     -23.697  24.155 -31.691  1.00  0.73           N  
ATOM   2620  NH2 ARG A 172     -25.473  23.317 -32.854  1.00  0.73           N  
ATOM   2621  H   ARG A 172     -19.692  19.794 -33.868  1.00  0.73           H  
ATOM   2622  HA  ARG A 172     -19.499  21.180 -36.361  1.00  0.73           H  
ATOM   2623 1HB  ARG A 172     -19.391  22.120 -33.483  1.00  0.73           H  
ATOM   2624 2HB  ARG A 172     -19.387  23.231 -34.846  1.00  0.73           H  
ATOM   2625 1HG  ARG A 172     -21.562  22.451 -35.563  1.00  0.73           H  
ATOM   2626 2HG  ARG A 172     -21.548  21.156 -34.355  1.00  0.73           H  
ATOM   2627 1HD  ARG A 172     -21.540  22.826 -32.586  1.00  0.73           H  
ATOM   2628 2HD  ARG A 172     -21.605  24.114 -33.814  1.00  0.73           H  
ATOM   2629  HE  ARG A 172     -23.731  22.455 -34.408  1.00  0.73           H  
ATOM   2630 1HH1 ARG A 172     -22.699  24.281 -31.586  1.00  0.73           H  
ATOM   2631 2HH1 ARG A 172     -24.331  24.543 -31.007  1.00  0.73           H  
ATOM   2632 1HH2 ARG A 172     -25.837  22.800 -33.643  1.00  0.73           H  
ATOM   2633 2HH2 ARG A 172     -26.105  23.705 -32.170  1.00  0.73           H  
ATOM   2634  N   TYR A 173     -16.736  21.056 -34.544  1.00  0.75           N  
ATOM   2635  CA  TYR A 173     -15.295  21.233 -34.640  1.00  0.75           C  
ATOM   2636  C   TYR A 173     -14.721  20.369 -35.755  1.00  0.75           C  
ATOM   2637  O   TYR A 173     -13.850  20.823 -36.500  1.00  0.75           O  
ATOM   2638  CB  TYR A 173     -14.594  20.913 -33.326  1.00  0.75           C  
ATOM   2639  CG  TYR A 173     -14.831  21.913 -32.240  1.00  0.75           C  
ATOM   2640  CD1 TYR A 173     -15.446  23.119 -32.533  1.00  0.75           C  
ATOM   2641  CD2 TYR A 173     -14.394  21.648 -30.953  1.00  0.75           C  
ATOM   2642  CE1 TYR A 173     -15.636  24.053 -31.540  1.00  0.75           C  
ATOM   2643  CE2 TYR A 173     -14.579  22.596 -29.961  1.00  0.75           C  
ATOM   2644  CZ  TYR A 173     -15.198  23.788 -30.251  1.00  0.75           C  
ATOM   2645  OH  TYR A 173     -15.380  24.730 -29.264  1.00  0.75           O  
ATOM   2646  H   TYR A 173     -17.143  20.657 -33.698  1.00  0.75           H  
ATOM   2647  HA  TYR A 173     -15.092  22.271 -34.889  1.00  0.75           H  
ATOM   2648 1HB  TYR A 173     -14.923  19.941 -32.965  1.00  0.75           H  
ATOM   2649 2HB  TYR A 173     -13.522  20.851 -33.496  1.00  0.75           H  
ATOM   2650  HD1 TYR A 173     -15.782  23.328 -33.547  1.00  0.75           H  
ATOM   2651  HD2 TYR A 173     -13.897  20.702 -30.724  1.00  0.75           H  
ATOM   2652  HE1 TYR A 173     -16.123  24.996 -31.767  1.00  0.75           H  
ATOM   2653  HE2 TYR A 173     -14.232  22.403 -28.950  1.00  0.75           H  
ATOM   2654  HH  TYR A 173     -15.063  24.382 -28.427  1.00  0.75           H  
ATOM   2655  N   LYS A 174     -15.227  19.137 -35.895  1.00  0.78           N  
ATOM   2656  CA  LYS A 174     -14.770  18.227 -36.939  1.00  0.78           C  
ATOM   2657  C   LYS A 174     -15.078  18.829 -38.302  1.00  0.78           C  
ATOM   2658  O   LYS A 174     -14.250  18.785 -39.208  1.00  0.78           O  
ATOM   2659  CB  LYS A 174     -15.422  16.850 -36.791  1.00  0.78           C  
ATOM   2660  CG  LYS A 174     -15.004  15.812 -37.847  1.00  0.78           C  
ATOM   2661  CD  LYS A 174     -13.508  15.512 -37.785  1.00  0.78           C  
ATOM   2662  CE  LYS A 174     -13.163  14.169 -38.481  1.00  0.78           C  
ATOM   2663  NZ  LYS A 174     -13.430  14.200 -39.943  1.00  0.78           N  
ATOM   2664  H   LYS A 174     -15.929  18.817 -35.231  1.00  0.78           H  
ATOM   2665  HA  LYS A 174     -13.693  18.106 -36.850  1.00  0.78           H  
ATOM   2666 1HB  LYS A 174     -15.192  16.443 -35.802  1.00  0.78           H  
ATOM   2667 2HB  LYS A 174     -16.502  16.957 -36.850  1.00  0.78           H  
ATOM   2668 1HG  LYS A 174     -15.552  14.884 -37.675  1.00  0.78           H  
ATOM   2669 2HG  LYS A 174     -15.248  16.183 -38.847  1.00  0.78           H  
ATOM   2670 1HD  LYS A 174     -12.969  16.308 -38.307  1.00  0.78           H  
ATOM   2671 2HD  LYS A 174     -13.171  15.491 -36.752  1.00  0.78           H  
ATOM   2672 1HE  LYS A 174     -12.108  13.944 -38.313  1.00  0.78           H  
ATOM   2673 2HE  LYS A 174     -13.766  13.378 -38.044  1.00  0.78           H  
ATOM   2674 1HZ  LYS A 174     -13.201  13.322 -40.358  1.00  0.78           H  
ATOM   2675 2HZ  LYS A 174     -14.406  14.404 -40.117  1.00  0.78           H  
ATOM   2676 3HZ  LYS A 174     -12.864  14.937 -40.389  1.00  0.78           H  
ATOM   2677  N   GLY A 175     -16.253  19.438 -38.441  1.00  0.82           N  
ATOM   2678  CA  GLY A 175     -16.625  20.093 -39.683  1.00  0.82           C  
ATOM   2679  C   GLY A 175     -15.583  21.154 -40.034  1.00  0.82           C  
ATOM   2680  O   GLY A 175     -15.031  21.165 -41.144  1.00  0.82           O  
ATOM   2681  H   GLY A 175     -16.916  19.422 -37.666  1.00  0.82           H  
ATOM   2682 1HA  GLY A 175     -16.698  19.356 -40.483  1.00  0.82           H  
ATOM   2683 2HA  GLY A 175     -17.604  20.558 -39.565  1.00  0.82           H  
ATOM   2684  N   ARG A 176     -15.301  22.031 -39.066  1.00  0.86           N  
ATOM   2685  CA  ARG A 176     -14.336  23.111 -39.240  1.00  0.86           C  
ATOM   2686  C   ARG A 176     -12.933  22.569 -39.525  1.00  0.86           C  
ATOM   2687  O   ARG A 176     -12.195  23.147 -40.332  1.00  0.86           O  
ATOM   2688  CB  ARG A 176     -14.304  23.964 -37.983  1.00  0.86           C  
ATOM   2689  CG  ARG A 176     -15.553  24.792 -37.741  1.00  0.86           C  
ATOM   2690  CD  ARG A 176     -15.493  25.500 -36.437  1.00  0.86           C  
ATOM   2691  NE  ARG A 176     -16.709  26.246 -36.167  1.00  0.86           N  
ATOM   2692  CZ  ARG A 176     -16.994  26.843 -34.994  1.00  0.86           C  
ATOM   2693  NH1 ARG A 176     -16.136  26.782 -34.002  1.00  0.86           N  
ATOM   2694  NH2 ARG A 176     -18.135  27.491 -34.842  1.00  0.86           N  
ATOM   2695  H   ARG A 176     -15.800  21.951 -38.176  1.00  0.86           H  
ATOM   2696  HA  ARG A 176     -14.654  23.725 -40.082  1.00  0.86           H  
ATOM   2697 1HB  ARG A 176     -14.164  23.324 -37.117  1.00  0.86           H  
ATOM   2698 2HB  ARG A 176     -13.462  24.645 -38.026  1.00  0.86           H  
ATOM   2699 1HG  ARG A 176     -15.653  25.535 -38.530  1.00  0.86           H  
ATOM   2700 2HG  ARG A 176     -16.426  24.141 -37.742  1.00  0.86           H  
ATOM   2701 1HD  ARG A 176     -15.360  24.768 -35.640  1.00  0.86           H  
ATOM   2702 2HD  ARG A 176     -14.656  26.195 -36.435  1.00  0.86           H  
ATOM   2703  HE  ARG A 176     -17.393  26.314 -36.910  1.00  0.86           H  
ATOM   2704 1HH1 ARG A 176     -15.260  26.293 -34.122  1.00  0.86           H  
ATOM   2705 2HH1 ARG A 176     -16.348  27.230 -33.122  1.00  0.86           H  
ATOM   2706 1HH2 ARG A 176     -18.795  27.539 -35.607  1.00  0.86           H  
ATOM   2707 2HH2 ARG A 176     -18.348  27.939 -33.964  1.00  0.86           H  
ATOM   2708  N   LEU A 177     -12.583  21.449 -38.885  1.00  0.90           N  
ATOM   2709  CA  LEU A 177     -11.297  20.795 -39.060  1.00  0.90           C  
ATOM   2710  C   LEU A 177     -11.154  20.284 -40.485  1.00  0.90           C  
ATOM   2711  O   LEU A 177     -10.134  20.524 -41.142  1.00  0.90           O  
ATOM   2712  CB  LEU A 177     -11.121  19.643 -38.072  1.00  0.90           C  
ATOM   2713  CG  LEU A 177      -9.761  18.964 -38.082  1.00  0.90           C  
ATOM   2714  CD1 LEU A 177      -9.703  17.933 -39.197  1.00  0.90           C  
ATOM   2715  CD2 LEU A 177      -8.688  20.022 -38.292  1.00  0.90           C  
ATOM   2716  H   LEU A 177     -13.235  21.042 -38.218  1.00  0.90           H  
ATOM   2717  HA  LEU A 177     -10.519  21.520 -38.855  1.00  0.90           H  
ATOM   2718 1HB  LEU A 177     -11.317  20.007 -37.062  1.00  0.90           H  
ATOM   2719 2HB  LEU A 177     -11.857  18.880 -38.307  1.00  0.90           H  
ATOM   2720  HG  LEU A 177      -9.607  18.454 -37.143  1.00  0.90           H  
ATOM   2721 1HD1 LEU A 177      -8.729  17.446 -39.194  1.00  0.90           H  
ATOM   2722 2HD1 LEU A 177     -10.481  17.182 -39.045  1.00  0.90           H  
ATOM   2723 3HD1 LEU A 177      -9.855  18.410 -40.152  1.00  0.90           H  
ATOM   2724 1HD2 LEU A 177      -7.722  19.552 -38.317  1.00  0.90           H  
ATOM   2725 2HD2 LEU A 177      -8.857  20.526 -39.236  1.00  0.90           H  
ATOM   2726 3HD2 LEU A 177      -8.720  20.741 -37.488  1.00  0.90           H  
ATOM   2727  N   ASP A 178     -12.158  19.551 -40.972  1.00  0.95           N  
ATOM   2728  CA  ASP A 178     -12.076  19.020 -42.321  1.00  0.95           C  
ATOM   2729  C   ASP A 178     -11.958  20.151 -43.341  1.00  0.95           C  
ATOM   2730  O   ASP A 178     -11.167  20.069 -44.285  1.00  0.95           O  
ATOM   2731  CB  ASP A 178     -13.302  18.164 -42.652  1.00  0.95           C  
ATOM   2732  CG  ASP A 178     -13.353  16.783 -41.927  1.00  0.95           C  
ATOM   2733  OD1 ASP A 178     -12.373  16.346 -41.354  1.00  0.95           O  
ATOM   2734  OD2 ASP A 178     -14.386  16.144 -41.969  1.00  0.95           O  
ATOM   2735  H   ASP A 178     -12.980  19.369 -40.397  1.00  0.95           H  
ATOM   2736  HA  ASP A 178     -11.186  18.396 -42.392  1.00  0.95           H  
ATOM   2737 1HB  ASP A 178     -14.200  18.727 -42.372  1.00  0.95           H  
ATOM   2738 2HB  ASP A 178     -13.346  17.999 -43.725  1.00  0.95           H  
ATOM   2739  N   GLU A 179     -12.683  21.253 -43.130  1.00  0.99           N  
ATOM   2740  CA  GLU A 179     -12.586  22.343 -44.093  1.00  0.99           C  
ATOM   2741  C   GLU A 179     -11.202  22.983 -44.085  1.00  0.99           C  
ATOM   2742  O   GLU A 179     -10.608  23.191 -45.151  1.00  0.99           O  
ATOM   2743  CB  GLU A 179     -13.647  23.408 -43.806  1.00  0.99           C  
ATOM   2744  CG  GLU A 179     -13.567  24.645 -44.713  1.00  0.99           C  
ATOM   2745  CD  GLU A 179     -13.865  24.415 -46.183  1.00  0.99           C  
ATOM   2746  OE1 GLU A 179     -14.548  23.471 -46.521  1.00  0.99           O  
ATOM   2747  OE2 GLU A 179     -13.363  25.196 -46.977  1.00  0.99           O  
ATOM   2748  H   GLU A 179     -13.332  21.310 -42.341  1.00  0.99           H  
ATOM   2749  HA  GLU A 179     -12.764  21.935 -45.086  1.00  0.99           H  
ATOM   2750 1HB  GLU A 179     -14.640  22.970 -43.910  1.00  0.99           H  
ATOM   2751 2HB  GLU A 179     -13.548  23.742 -42.770  1.00  0.99           H  
ATOM   2752 1HG  GLU A 179     -14.259  25.395 -44.333  1.00  0.99           H  
ATOM   2753 2HG  GLU A 179     -12.562  25.049 -44.618  1.00  0.99           H  
ATOM   2754  N   VAL A 180     -10.652  23.257 -42.903  1.00  1.03           N  
ATOM   2755  CA  VAL A 180      -9.331  23.860 -42.867  1.00  1.03           C  
ATOM   2756  C   VAL A 180      -8.254  22.898 -43.375  1.00  1.03           C  
ATOM   2757  O   VAL A 180      -7.288  23.329 -44.007  1.00  1.03           O  
ATOM   2758  CB  VAL A 180      -8.996  24.417 -41.475  1.00  1.03           C  
ATOM   2759  CG1 VAL A 180      -8.800  23.312 -40.490  1.00  1.03           C  
ATOM   2760  CG2 VAL A 180      -7.756  25.282 -41.600  1.00  1.03           C  
ATOM   2761  H   VAL A 180     -11.158  23.070 -42.034  1.00  1.03           H  
ATOM   2762  HA  VAL A 180      -9.349  24.720 -43.538  1.00  1.03           H  
ATOM   2763  HB  VAL A 180      -9.815  25.018 -41.121  1.00  1.03           H  
ATOM   2764 1HG1 VAL A 180      -8.567  23.708 -39.526  1.00  1.03           H  
ATOM   2765 2HG1 VAL A 180      -9.706  22.782 -40.451  1.00  1.03           H  
ATOM   2766 3HG1 VAL A 180      -8.035  22.653 -40.774  1.00  1.03           H  
ATOM   2767 1HG2 VAL A 180      -7.501  25.695 -40.637  1.00  1.03           H  
ATOM   2768 2HG2 VAL A 180      -6.938  24.693 -41.966  1.00  1.03           H  
ATOM   2769 3HG2 VAL A 180      -7.948  26.093 -42.304  1.00  1.03           H  
ATOM   2770  N   SER A 181      -8.430  21.594 -43.129  1.00  1.06           N  
ATOM   2771  CA  SER A 181      -7.486  20.593 -43.593  1.00  1.06           C  
ATOM   2772  C   SER A 181      -7.435  20.582 -45.121  1.00  1.06           C  
ATOM   2773  O   SER A 181      -6.354  20.464 -45.715  1.00  1.06           O  
ATOM   2774  CB  SER A 181      -7.892  19.235 -43.077  1.00  1.06           C  
ATOM   2775  OG  SER A 181      -7.808  19.184 -41.684  1.00  1.06           O  
ATOM   2776  H   SER A 181      -9.230  21.285 -42.580  1.00  1.06           H  
ATOM   2777  HA  SER A 181      -6.497  20.844 -43.209  1.00  1.06           H  
ATOM   2778 1HB  SER A 181      -8.912  19.021 -43.387  1.00  1.06           H  
ATOM   2779 2HB  SER A 181      -7.259  18.484 -43.510  1.00  1.06           H  
ATOM   2780  HG  SER A 181      -8.508  19.804 -41.368  1.00  1.06           H  
ATOM   2781  N   ARG A 182      -8.605  20.719 -45.764  1.00  1.10           N  
ATOM   2782  CA  ARG A 182      -8.670  20.778 -47.221  1.00  1.10           C  
ATOM   2783  C   ARG A 182      -7.999  22.053 -47.736  1.00  1.10           C  
ATOM   2784  O   ARG A 182      -7.279  22.030 -48.745  1.00  1.10           O  
ATOM   2785  CB  ARG A 182     -10.115  20.709 -47.697  1.00  1.10           C  
ATOM   2786  CG  ARG A 182     -10.774  19.343 -47.515  1.00  1.10           C  
ATOM   2787  CD  ARG A 182     -12.239  19.375 -47.802  1.00  1.10           C  
ATOM   2788  NE  ARG A 182     -12.543  19.605 -49.220  1.00  1.10           N  
ATOM   2789  CZ  ARG A 182     -13.764  19.928 -49.690  1.00  1.10           C  
ATOM   2790  NH1 ARG A 182     -14.777  20.065 -48.856  1.00  1.10           N  
ATOM   2791  NH2 ARG A 182     -13.945  20.106 -50.985  1.00  1.10           N  
ATOM   2792  H   ARG A 182      -9.474  20.766 -45.225  1.00  1.10           H  
ATOM   2793  HA  ARG A 182      -8.140  19.917 -47.624  1.00  1.10           H  
ATOM   2794 1HB  ARG A 182     -10.712  21.437 -47.141  1.00  1.10           H  
ATOM   2795 2HB  ARG A 182     -10.169  20.975 -48.752  1.00  1.10           H  
ATOM   2796 1HG  ARG A 182     -10.311  18.631 -48.196  1.00  1.10           H  
ATOM   2797 2HG  ARG A 182     -10.630  19.005 -46.491  1.00  1.10           H  
ATOM   2798 1HD  ARG A 182     -12.684  18.427 -47.506  1.00  1.10           H  
ATOM   2799 2HD  ARG A 182     -12.692  20.182 -47.220  1.00  1.10           H  
ATOM   2800  HE  ARG A 182     -11.792  19.509 -49.899  1.00  1.10           H  
ATOM   2801 1HH1 ARG A 182     -14.636  19.934 -47.863  1.00  1.10           H  
ATOM   2802 2HH1 ARG A 182     -15.690  20.310 -49.206  1.00  1.10           H  
ATOM   2803 1HH2 ARG A 182     -13.149  19.998 -51.644  1.00  1.10           H  
ATOM   2804 2HH2 ARG A 182     -14.851  20.345 -51.347  1.00  1.10           H  
ATOM   2805  N   GLN A 183      -8.187  23.173 -47.024  1.00  1.13           N  
ATOM   2806  CA  GLN A 183      -7.544  24.415 -47.445  1.00  1.13           C  
ATOM   2807  C   GLN A 183      -6.023  24.291 -47.320  1.00  1.13           C  
ATOM   2808  O   GLN A 183      -5.282  24.738 -48.203  1.00  1.13           O  
ATOM   2809  CB  GLN A 183      -8.053  25.603 -46.627  1.00  1.13           C  
ATOM   2810  CG  GLN A 183      -9.508  25.972 -46.912  1.00  1.13           C  
ATOM   2811  CD  GLN A 183     -10.016  27.132 -46.067  1.00  1.13           C  
ATOM   2812  OE1 GLN A 183      -9.234  27.940 -45.544  1.00  1.13           O  
ATOM   2813  NE2 GLN A 183     -11.337  27.230 -45.932  1.00  1.13           N  
ATOM   2814  H   GLN A 183      -8.812  23.168 -46.213  1.00  1.13           H  
ATOM   2815  HA  GLN A 183      -7.784  24.591 -48.492  1.00  1.13           H  
ATOM   2816 1HB  GLN A 183      -7.967  25.371 -45.567  1.00  1.13           H  
ATOM   2817 2HB  GLN A 183      -7.431  26.474 -46.822  1.00  1.13           H  
ATOM   2818 1HG  GLN A 183      -9.602  26.249 -47.960  1.00  1.13           H  
ATOM   2819 2HG  GLN A 183     -10.137  25.105 -46.705  1.00  1.13           H  
ATOM   2820 1HE2 GLN A 183     -11.733  27.970 -45.394  1.00  1.13           H  
ATOM   2821 2HE2 GLN A 183     -11.964  26.536 -46.371  1.00  1.13           H  
ATOM   2822  N   LEU A 184      -5.562  23.625 -46.254  1.00  1.15           N  
ATOM   2823  CA  LEU A 184      -4.135  23.402 -46.064  1.00  1.15           C  
ATOM   2824  C   LEU A 184      -3.609  22.519 -47.181  1.00  1.15           C  
ATOM   2825  O   LEU A 184      -2.585  22.837 -47.776  1.00  1.15           O  
ATOM   2826  CB  LEU A 184      -3.816  22.765 -44.699  1.00  1.15           C  
ATOM   2827  CG  LEU A 184      -2.284  22.483 -44.460  1.00  1.15           C  
ATOM   2828  CD1 LEU A 184      -1.541  23.783 -44.541  1.00  1.15           C  
ATOM   2829  CD2 LEU A 184      -2.026  21.827 -43.083  1.00  1.15           C  
ATOM   2830  H   LEU A 184      -6.215  23.298 -45.543  1.00  1.15           H  
ATOM   2831  HA  LEU A 184      -3.628  24.364 -46.116  1.00  1.15           H  
ATOM   2832 1HB  LEU A 184      -4.172  23.432 -43.914  1.00  1.15           H  
ATOM   2833 2HB  LEU A 184      -4.354  21.821 -44.618  1.00  1.15           H  
ATOM   2834  HG  LEU A 184      -1.919  21.820 -45.250  1.00  1.15           H  
ATOM   2835 1HD1 LEU A 184      -0.485  23.584 -44.405  1.00  1.15           H  
ATOM   2836 2HD1 LEU A 184      -1.705  24.236 -45.515  1.00  1.15           H  
ATOM   2837 3HD1 LEU A 184      -1.890  24.457 -43.760  1.00  1.15           H  
ATOM   2838 1HD2 LEU A 184      -0.961  21.652 -42.969  1.00  1.15           H  
ATOM   2839 2HD2 LEU A 184      -2.357  22.488 -42.295  1.00  1.15           H  
ATOM   2840 3HD2 LEU A 184      -2.560  20.879 -43.020  1.00  1.15           H  
ATOM   2841  N   SER A 185      -4.327  21.431 -47.490  1.00  1.15           N  
ATOM   2842  CA  SER A 185      -3.903  20.481 -48.515  1.00  1.15           C  
ATOM   2843  C   SER A 185      -3.748  21.213 -49.850  1.00  1.15           C  
ATOM   2844  O   SER A 185      -2.782  20.999 -50.589  1.00  1.15           O  
ATOM   2845  CB  SER A 185      -4.955  19.393 -48.666  1.00  1.15           C  
ATOM   2846  OG  SER A 185      -5.131  18.663 -47.470  1.00  1.15           O  
ATOM   2847  H   SER A 185      -5.173  21.229 -46.959  1.00  1.15           H  
ATOM   2848  HA  SER A 185      -2.939  20.053 -48.229  1.00  1.15           H  
ATOM   2849 1HB  SER A 185      -5.896  19.841 -48.949  1.00  1.15           H  
ATOM   2850 2HB  SER A 185      -4.660  18.719 -49.467  1.00  1.15           H  
ATOM   2851  HG  SER A 185      -5.386  19.338 -46.791  1.00  1.15           H  
ATOM   2852  N   THR A 186      -4.689  22.113 -50.152  1.00  1.15           N  
ATOM   2853  CA  THR A 186      -4.588  22.908 -51.362  1.00  1.15           C  
ATOM   2854  C   THR A 186      -3.320  23.731 -51.355  1.00  1.15           C  
ATOM   2855  O   THR A 186      -2.542  23.705 -52.315  1.00  1.15           O  
ATOM   2856  CB  THR A 186      -5.789  23.854 -51.505  1.00  1.15           C  
ATOM   2857  OG1 THR A 186      -6.999  23.081 -51.678  1.00  1.15           O  
ATOM   2858  CG2 THR A 186      -5.560  24.831 -52.647  1.00  1.15           C  
ATOM   2859  H   THR A 186      -5.490  22.237 -49.532  1.00  1.15           H  
ATOM   2860  HA  THR A 186      -4.555  22.236 -52.222  1.00  1.15           H  
ATOM   2861  HB  THR A 186      -5.892  24.429 -50.594  1.00  1.15           H  
ATOM   2862  HG1 THR A 186      -7.180  22.598 -50.841  1.00  1.15           H  
ATOM   2863 1HG2 THR A 186      -6.409  25.503 -52.708  1.00  1.15           H  
ATOM   2864 2HG2 THR A 186      -4.656  25.402 -52.454  1.00  1.15           H  
ATOM   2865 3HG2 THR A 186      -5.442  24.301 -53.579  1.00  1.15           H  
ATOM   2866  N   ALA A 187      -3.089  24.421 -50.244  1.00  1.14           N  
ATOM   2867  CA  ALA A 187      -1.913  25.244 -50.083  1.00  1.14           C  
ATOM   2868  C   ALA A 187      -0.637  24.409 -50.198  1.00  1.14           C  
ATOM   2869  O   ALA A 187       0.381  24.875 -50.717  1.00  1.14           O  
ATOM   2870  CB  ALA A 187      -1.997  25.968 -48.758  1.00  1.14           C  
ATOM   2871  H   ALA A 187      -3.772  24.391 -49.484  1.00  1.14           H  
ATOM   2872  HA  ALA A 187      -1.899  25.971 -50.885  1.00  1.14           H  
ATOM   2873 1HB  ALA A 187      -1.148  26.609 -48.655  1.00  1.14           H  
ATOM   2874 2HB  ALA A 187      -2.905  26.560 -48.726  1.00  1.14           H  
ATOM   2875 3HB  ALA A 187      -2.019  25.252 -47.956  1.00  1.14           H  
ATOM   2876  N   GLU A 188      -0.653  23.159 -49.713  1.00  1.13           N  
ATOM   2877  CA  GLU A 188       0.551  22.340 -49.829  1.00  1.13           C  
ATOM   2878  C   GLU A 188       0.857  22.031 -51.279  1.00  1.13           C  
ATOM   2879  O   GLU A 188       1.975  22.242 -51.758  1.00  1.13           O  
ATOM   2880  CB  GLU A 188       0.399  21.003 -49.090  1.00  1.13           C  
ATOM   2881  CG  GLU A 188       0.379  21.079 -47.608  1.00  1.13           C  
ATOM   2882  CD  GLU A 188       0.226  19.728 -46.923  1.00  1.13           C  
ATOM   2883  OE1 GLU A 188      -0.164  18.772 -47.557  1.00  1.13           O  
ATOM   2884  OE2 GLU A 188       0.530  19.664 -45.751  1.00  1.13           O  
ATOM   2885  H   GLU A 188      -1.486  22.803 -49.250  1.00  1.13           H  
ATOM   2886  HA  GLU A 188       1.394  22.884 -49.413  1.00  1.13           H  
ATOM   2887 1HB  GLU A 188      -0.519  20.515 -49.412  1.00  1.13           H  
ATOM   2888 2HB  GLU A 188       1.222  20.354 -49.360  1.00  1.13           H  
ATOM   2889 1HG  GLU A 188       1.305  21.513 -47.317  1.00  1.13           H  
ATOM   2890 2HG  GLU A 188      -0.412  21.744 -47.288  1.00  1.13           H  
ATOM   2891  N   ILE A 189      -0.167  21.632 -52.013  1.00  1.11           N  
ATOM   2892  CA  ILE A 189      -0.026  21.254 -53.408  1.00  1.11           C  
ATOM   2893  C   ILE A 189       0.432  22.407 -54.278  1.00  1.11           C  
ATOM   2894  O   ILE A 189       1.260  22.234 -55.170  1.00  1.11           O  
ATOM   2895  CB  ILE A 189      -1.315  20.621 -53.918  1.00  1.11           C  
ATOM   2896  CG1 ILE A 189      -1.484  19.243 -53.207  1.00  1.11           C  
ATOM   2897  CG2 ILE A 189      -1.283  20.497 -55.430  1.00  1.11           C  
ATOM   2898  CD1 ILE A 189      -2.830  18.599 -53.361  1.00  1.11           C  
ATOM   2899  H   ILE A 189      -1.079  21.530 -51.561  1.00  1.11           H  
ATOM   2900  HA  ILE A 189       0.737  20.484 -53.461  1.00  1.11           H  
ATOM   2901  HB  ILE A 189      -2.160  21.249 -53.617  1.00  1.11           H  
ATOM   2902 1HG1 ILE A 189      -0.735  18.558 -53.603  1.00  1.11           H  
ATOM   2903 2HG1 ILE A 189      -1.297  19.384 -52.138  1.00  1.11           H  
ATOM   2904 1HG2 ILE A 189      -2.199  20.068 -55.765  1.00  1.11           H  
ATOM   2905 2HG2 ILE A 189      -1.173  21.491 -55.874  1.00  1.11           H  
ATOM   2906 3HG2 ILE A 189      -0.452  19.870 -55.733  1.00  1.11           H  
ATOM   2907 1HD1 ILE A 189      -2.837  17.654 -52.828  1.00  1.11           H  
ATOM   2908 2HD1 ILE A 189      -3.596  19.255 -52.946  1.00  1.11           H  
ATOM   2909 3HD1 ILE A 189      -3.031  18.424 -54.392  1.00  1.11           H  
ATOM   2910  N   GLU A 190      -0.118  23.580 -54.017  1.00  1.07           N  
ATOM   2911  CA  GLU A 190       0.200  24.802 -54.738  1.00  1.07           C  
ATOM   2912  C   GLU A 190       1.381  25.610 -54.149  1.00  1.07           C  
ATOM   2913  O   GLU A 190       1.661  26.715 -54.614  1.00  1.07           O  
ATOM   2914  CB  GLU A 190      -1.053  25.645 -54.799  1.00  1.07           C  
ATOM   2915  CG  GLU A 190      -2.189  25.024 -55.608  1.00  1.07           C  
ATOM   2916  CD  GLU A 190      -1.882  24.968 -57.079  1.00  1.07           C  
ATOM   2917  OE1 GLU A 190      -1.505  25.988 -57.605  1.00  1.07           O  
ATOM   2918  OE2 GLU A 190      -2.022  23.932 -57.682  1.00  1.07           O  
ATOM   2919  H   GLU A 190      -0.818  23.630 -53.275  1.00  1.07           H  
ATOM   2920  HA  GLU A 190       0.471  24.526 -55.755  1.00  1.07           H  
ATOM   2921 1HB  GLU A 190      -1.416  25.745 -53.791  1.00  1.07           H  
ATOM   2922 2HB  GLU A 190      -0.829  26.633 -55.195  1.00  1.07           H  
ATOM   2923 1HG  GLU A 190      -2.361  24.009 -55.240  1.00  1.07           H  
ATOM   2924 2HG  GLU A 190      -3.094  25.592 -55.438  1.00  1.07           H  
ATOM   2925  N   ASP A 191       2.049  25.074 -53.120  1.00  1.02           N  
ATOM   2926  CA  ASP A 191       3.194  25.703 -52.445  1.00  1.02           C  
ATOM   2927  C   ASP A 191       2.926  27.099 -51.857  1.00  1.02           C  
ATOM   2928  O   ASP A 191       3.747  28.004 -52.025  1.00  1.02           O  
ATOM   2929  CB  ASP A 191       4.392  25.808 -53.414  1.00  1.02           C  
ATOM   2930  CG  ASP A 191       5.791  25.981 -52.732  1.00  1.02           C  
ATOM   2931  OD1 ASP A 191       5.978  25.518 -51.624  1.00  1.02           O  
ATOM   2932  OD2 ASP A 191       6.656  26.551 -53.355  1.00  1.02           O  
ATOM   2933  H   ASP A 191       1.782  24.152 -52.777  1.00  1.02           H  
ATOM   2934  HA  ASP A 191       3.476  25.049 -51.620  1.00  1.02           H  
ATOM   2935 1HB  ASP A 191       4.413  24.948 -54.044  1.00  1.02           H  
ATOM   2936 2HB  ASP A 191       4.234  26.668 -54.070  1.00  1.02           H  
ATOM   2937  N   PHE A 192       1.803  27.287 -51.159  1.00  0.95           N  
ATOM   2938  CA  PHE A 192       1.560  28.584 -50.519  1.00  0.95           C  
ATOM   2939  C   PHE A 192       1.091  28.421 -49.079  1.00  0.95           C  
ATOM   2940  O   PHE A 192       0.225  29.156 -48.613  1.00  0.95           O  
ATOM   2941  CB  PHE A 192       0.552  29.471 -51.267  1.00  0.95           C  
ATOM   2942  CG  PHE A 192      -0.872  28.961 -51.449  1.00  0.95           C  
ATOM   2943  CD1 PHE A 192      -1.819  29.186 -50.454  1.00  0.95           C  
ATOM   2944  CD2 PHE A 192      -1.291  28.352 -52.612  1.00  0.95           C  
ATOM   2945  CE1 PHE A 192      -3.138  28.786 -50.611  1.00  0.95           C  
ATOM   2946  CE2 PHE A 192      -2.628  27.958 -52.771  1.00  0.95           C  
ATOM   2947  CZ  PHE A 192      -3.539  28.172 -51.769  1.00  0.95           C  
ATOM   2948  H   PHE A 192       1.147  26.515 -51.054  1.00  0.95           H  
ATOM   2949  HA  PHE A 192       2.504  29.127 -50.488  1.00  0.95           H  
ATOM   2950 1HB  PHE A 192       0.495  30.432 -50.760  1.00  0.95           H  
ATOM   2951 2HB  PHE A 192       0.954  29.667 -52.263  1.00  0.95           H  
ATOM   2952  HD1 PHE A 192      -1.512  29.685 -49.534  1.00  0.95           H  
ATOM   2953  HD2 PHE A 192      -0.566  28.190 -53.413  1.00  0.95           H  
ATOM   2954  HE1 PHE A 192      -3.858  28.965 -49.812  1.00  0.95           H  
ATOM   2955  HE2 PHE A 192      -2.950  27.479 -53.692  1.00  0.95           H  
ATOM   2956  HZ  PHE A 192      -4.573  27.860 -51.894  1.00  0.95           H  
ATOM   2957  N   VAL A 193       1.654  27.455 -48.374  1.00  0.89           N  
ATOM   2958  CA  VAL A 193       1.253  27.222 -46.991  1.00  0.89           C  
ATOM   2959  C   VAL A 193       1.856  28.227 -46.050  1.00  0.89           C  
ATOM   2960  O   VAL A 193       3.067  28.408 -46.058  1.00  0.89           O  
ATOM   2961  CB  VAL A 193       1.747  25.847 -46.501  1.00  0.89           C  
ATOM   2962  CG1 VAL A 193       1.411  25.697 -45.075  1.00  0.89           C  
ATOM   2963  CG2 VAL A 193       1.147  24.783 -47.270  1.00  0.89           C  
ATOM   2964  H   VAL A 193       2.371  26.880 -48.801  1.00  0.89           H  
ATOM   2965  HA  VAL A 193       0.167  27.282 -46.914  1.00  0.89           H  
ATOM   2966  HB  VAL A 193       2.831  25.793 -46.600  1.00  0.89           H  
ATOM   2967 1HG1 VAL A 193       1.745  24.749 -44.723  1.00  0.89           H  
ATOM   2968 2HG1 VAL A 193       1.885  26.474 -44.499  1.00  0.89           H  
ATOM   2969 3HG1 VAL A 193       0.341  25.771 -44.959  1.00  0.89           H  
ATOM   2970 1HG2 VAL A 193       1.516  23.831 -46.907  1.00  0.89           H  
ATOM   2971 2HG2 VAL A 193       0.079  24.816 -47.161  1.00  0.89           H  
ATOM   2972 3HG2 VAL A 193       1.422  24.915 -48.307  1.00  0.89           H  
ATOM   2973  N   THR A 194       1.051  28.871 -45.214  1.00  0.82           N  
ATOM   2974  CA  THR A 194       1.666  29.755 -44.238  1.00  0.82           C  
ATOM   2975  C   THR A 194       1.715  29.081 -42.886  1.00  0.82           C  
ATOM   2976  O   THR A 194       0.956  28.137 -42.626  1.00  0.82           O  
ATOM   2977  CB  THR A 194       0.922  31.079 -44.133  1.00  0.82           C  
ATOM   2978  OG1 THR A 194      -0.435  30.816 -43.706  1.00  0.82           O  
ATOM   2979  CG2 THR A 194       0.932  31.779 -45.474  1.00  0.82           C  
ATOM   2980  H   THR A 194       0.025  28.772 -45.257  1.00  0.82           H  
ATOM   2981  HA  THR A 194       2.678  29.956 -44.539  1.00  0.82           H  
ATOM   2982  HB  THR A 194       1.414  31.714 -43.390  1.00  0.82           H  
ATOM   2983  HG1 THR A 194      -0.921  30.359 -44.444  1.00  0.82           H  
ATOM   2984 1HG2 THR A 194       0.401  32.724 -45.394  1.00  0.82           H  
ATOM   2985 2HG2 THR A 194       1.965  31.966 -45.773  1.00  0.82           H  
ATOM   2986 3HG2 THR A 194       0.443  31.146 -46.219  1.00  0.82           H  
ATOM   2987  N   LEU A 195       2.560  29.587 -41.994  1.00  0.77           N  
ATOM   2988  CA  LEU A 195       2.609  28.982 -40.669  1.00  0.77           C  
ATOM   2989  C   LEU A 195       1.227  29.121 -40.030  1.00  0.77           C  
ATOM   2990  O   LEU A 195       0.746  28.179 -39.405  1.00  0.77           O  
ATOM   2991  CB  LEU A 195       3.735  29.600 -39.839  1.00  0.77           C  
ATOM   2992  CG  LEU A 195       4.057  28.919 -38.495  1.00  0.77           C  
ATOM   2993  CD1 LEU A 195       4.487  27.487 -38.724  1.00  0.77           C  
ATOM   2994  CD2 LEU A 195       5.135  29.702 -37.811  1.00  0.77           C  
ATOM   2995  H   LEU A 195       3.190  30.343 -42.276  1.00  0.77           H  
ATOM   2996  HA  LEU A 195       2.814  27.925 -40.757  1.00  0.77           H  
ATOM   2997 1HB  LEU A 195       4.646  29.600 -40.438  1.00  0.77           H  
ATOM   2998 2HB  LEU A 195       3.475  30.628 -39.632  1.00  0.77           H  
ATOM   2999  HG  LEU A 195       3.209  28.876 -37.899  1.00  0.77           H  
ATOM   3000 1HD1 LEU A 195       4.707  27.016 -37.765  1.00  0.77           H  
ATOM   3001 2HD1 LEU A 195       3.690  26.936 -39.223  1.00  0.77           H  
ATOM   3002 3HD1 LEU A 195       5.376  27.479 -39.340  1.00  0.77           H  
ATOM   3003 1HD2 LEU A 195       5.370  29.225 -36.876  1.00  0.77           H  
ATOM   3004 2HD2 LEU A 195       6.021  29.725 -38.442  1.00  0.77           H  
ATOM   3005 3HD2 LEU A 195       4.789  30.719 -37.631  1.00  0.77           H  
ATOM   3006  N   ARG A 196       0.546  30.257 -40.250  1.00  0.74           N  
ATOM   3007  CA  ARG A 196      -0.811  30.458 -39.750  1.00  0.74           C  
ATOM   3008  C   ARG A 196      -1.779  29.377 -40.238  1.00  0.74           C  
ATOM   3009  O   ARG A 196      -2.596  28.869 -39.457  1.00  0.74           O  
ATOM   3010  CB  ARG A 196      -1.357  31.809 -40.171  1.00  0.74           C  
ATOM   3011  CG  ARG A 196      -2.705  32.107 -39.588  1.00  0.74           C  
ATOM   3012  CD  ARG A 196      -3.214  33.460 -39.923  1.00  0.74           C  
ATOM   3013  NE  ARG A 196      -2.371  34.502 -39.376  1.00  0.74           N  
ATOM   3014  CZ  ARG A 196      -1.568  35.298 -40.099  1.00  0.74           C  
ATOM   3015  NH1 ARG A 196      -1.497  35.205 -41.400  1.00  0.74           N  
ATOM   3016  NH2 ARG A 196      -0.829  36.193 -39.507  1.00  0.74           N  
ATOM   3017  H   ARG A 196       0.996  31.032 -40.737  1.00  0.74           H  
ATOM   3018  HA  ARG A 196      -0.786  30.427 -38.665  1.00  0.74           H  
ATOM   3019 1HB  ARG A 196      -0.674  32.594 -39.864  1.00  0.74           H  
ATOM   3020 2HB  ARG A 196      -1.437  31.848 -41.260  1.00  0.74           H  
ATOM   3021 1HG  ARG A 196      -3.426  31.365 -39.933  1.00  0.74           H  
ATOM   3022 2HG  ARG A 196      -2.603  32.041 -38.529  1.00  0.74           H  
ATOM   3023 1HD  ARG A 196      -3.244  33.579 -41.006  1.00  0.74           H  
ATOM   3024 2HD  ARG A 196      -4.215  33.581 -39.513  1.00  0.74           H  
ATOM   3025  HE  ARG A 196      -2.367  34.631 -38.370  1.00  0.74           H  
ATOM   3026 1HH1 ARG A 196      -2.045  34.529 -41.904  1.00  0.74           H  
ATOM   3027 2HH1 ARG A 196      -0.842  35.841 -41.882  1.00  0.74           H  
ATOM   3028 1HH2 ARG A 196      -0.835  36.274 -38.487  1.00  0.74           H  
ATOM   3029 2HH2 ARG A 196      -0.213  36.776 -40.099  1.00  0.74           H  
ATOM   3030  N   ASP A 197      -1.684  28.975 -41.515  1.00  0.72           N  
ATOM   3031  CA  ASP A 197      -2.619  27.956 -42.015  1.00  0.72           C  
ATOM   3032  C   ASP A 197      -2.407  26.647 -41.275  1.00  0.72           C  
ATOM   3033  O   ASP A 197      -3.367  25.978 -40.877  1.00  0.72           O  
ATOM   3034  CB  ASP A 197      -2.353  27.663 -43.499  1.00  0.72           C  
ATOM   3035  CG  ASP A 197      -2.737  28.783 -44.433  1.00  0.72           C  
ATOM   3036  OD1 ASP A 197      -3.793  29.352 -44.281  1.00  0.72           O  
ATOM   3037  OD2 ASP A 197      -1.898  29.133 -45.260  1.00  0.72           O  
ATOM   3038  H   ASP A 197      -1.014  29.421 -42.148  1.00  0.72           H  
ATOM   3039  HA  ASP A 197      -3.642  28.297 -41.859  1.00  0.72           H  
ATOM   3040 1HB  ASP A 197      -1.293  27.442 -43.634  1.00  0.72           H  
ATOM   3041 2HB  ASP A 197      -2.903  26.770 -43.790  1.00  0.72           H  
ATOM   3042  N   VAL A 198      -1.148  26.319 -41.037  1.00  0.72           N  
ATOM   3043  CA  VAL A 198      -0.832  25.083 -40.358  1.00  0.72           C  
ATOM   3044  C   VAL A 198      -1.256  25.118 -38.919  1.00  0.72           C  
ATOM   3045  O   VAL A 198      -1.891  24.185 -38.427  1.00  0.72           O  
ATOM   3046  CB  VAL A 198       0.657  24.815 -40.429  1.00  0.72           C  
ATOM   3047  CG1 VAL A 198       1.016  23.623 -39.585  1.00  0.72           C  
ATOM   3048  CG2 VAL A 198       0.977  24.590 -41.821  1.00  0.72           C  
ATOM   3049  H   VAL A 198      -0.400  26.933 -41.376  1.00  0.72           H  
ATOM   3050  HA  VAL A 198      -1.359  24.273 -40.860  1.00  0.72           H  
ATOM   3051  HB  VAL A 198       1.210  25.676 -40.051  1.00  0.72           H  
ATOM   3052 1HG1 VAL A 198       2.083  23.437 -39.652  1.00  0.72           H  
ATOM   3053 2HG1 VAL A 198       0.749  23.812 -38.544  1.00  0.72           H  
ATOM   3054 3HG1 VAL A 198       0.467  22.766 -39.954  1.00  0.72           H  
ATOM   3055 1HG2 VAL A 198       2.005  24.395 -41.922  1.00  0.72           H  
ATOM   3056 2HG2 VAL A 198       0.413  23.742 -42.179  1.00  0.72           H  
ATOM   3057 3HG2 VAL A 198       0.708  25.477 -42.383  1.00  0.72           H  
ATOM   3058  N   MET A 199      -0.948  26.218 -38.248  1.00  0.72           N  
ATOM   3059  CA  MET A 199      -1.267  26.348 -36.849  1.00  0.72           C  
ATOM   3060  C   MET A 199      -2.767  26.332 -36.640  1.00  0.72           C  
ATOM   3061  O   MET A 199      -3.232  25.778 -35.652  1.00  0.72           O  
ATOM   3062  CB  MET A 199      -0.636  27.606 -36.307  1.00  0.72           C  
ATOM   3063  CG  MET A 199       0.864  27.520 -36.242  1.00  0.72           C  
ATOM   3064  SD  MET A 199       1.594  28.880 -35.427  1.00  0.72           S  
ATOM   3065  CE  MET A 199       1.229  30.271 -36.478  1.00  0.72           C  
ATOM   3066  H   MET A 199      -0.445  26.968 -38.719  1.00  0.72           H  
ATOM   3067  HA  MET A 199      -0.842  25.498 -36.321  1.00  0.72           H  
ATOM   3068 1HB  MET A 199      -0.918  28.460 -36.926  1.00  0.72           H  
ATOM   3069 2HB  MET A 199      -0.998  27.773 -35.306  1.00  0.72           H  
ATOM   3070 1HG  MET A 199       1.139  26.617 -35.699  1.00  0.72           H  
ATOM   3071 2HG  MET A 199       1.285  27.441 -37.229  1.00  0.72           H  
ATOM   3072 1HE  MET A 199       1.696  31.136 -36.052  1.00  0.72           H  
ATOM   3073 2HE  MET A 199       1.599  30.132 -37.456  1.00  0.72           H  
ATOM   3074 3HE  MET A 199       0.160  30.410 -36.535  1.00  0.72           H  
ATOM   3075  N   THR A 200      -3.532  26.882 -37.587  1.00  0.72           N  
ATOM   3076  CA  THR A 200      -4.985  26.874 -37.485  1.00  0.72           C  
ATOM   3077  C   THR A 200      -5.485  25.432 -37.507  1.00  0.72           C  
ATOM   3078  O   THR A 200      -6.356  25.051 -36.716  1.00  0.72           O  
ATOM   3079  CB  THR A 200      -5.646  27.639 -38.638  1.00  0.72           C  
ATOM   3080  OG1 THR A 200      -5.200  29.000 -38.635  1.00  0.72           O  
ATOM   3081  CG2 THR A 200      -7.166  27.598 -38.459  1.00  0.72           C  
ATOM   3082  H   THR A 200      -3.102  27.355 -38.382  1.00  0.72           H  
ATOM   3083  HA  THR A 200      -5.277  27.331 -36.539  1.00  0.72           H  
ATOM   3084  HB  THR A 200      -5.371  27.175 -39.587  1.00  0.72           H  
ATOM   3085  HG1 THR A 200      -4.218  28.998 -38.735  1.00  0.72           H  
ATOM   3086 1HG2 THR A 200      -7.643  28.136 -39.276  1.00  0.72           H  
ATOM   3087 2HG2 THR A 200      -7.503  26.564 -38.456  1.00  0.72           H  
ATOM   3088 3HG2 THR A 200      -7.431  28.066 -37.511  1.00  0.72           H  
ATOM   3089  N   VAL A 201      -4.914  24.606 -38.400  1.00  0.72           N  
ATOM   3090  CA  VAL A 201      -5.341  23.214 -38.475  1.00  0.72           C  
ATOM   3091  C   VAL A 201      -5.035  22.533 -37.145  1.00  0.72           C  
ATOM   3092  O   VAL A 201      -5.881  21.823 -36.596  1.00  0.72           O  
ATOM   3093  CB  VAL A 201      -4.614  22.430 -39.587  1.00  0.72           C  
ATOM   3094  CG1 VAL A 201      -4.995  20.984 -39.483  1.00  0.72           C  
ATOM   3095  CG2 VAL A 201      -4.972  22.940 -40.940  1.00  0.72           C  
ATOM   3096  H   VAL A 201      -4.208  24.965 -39.048  1.00  0.72           H  
ATOM   3097  HA  VAL A 201      -6.412  23.180 -38.654  1.00  0.72           H  
ATOM   3098  HB  VAL A 201      -3.535  22.512 -39.439  1.00  0.72           H  
ATOM   3099 1HG1 VAL A 201      -4.482  20.424 -40.256  1.00  0.72           H  
ATOM   3100 2HG1 VAL A 201      -4.718  20.606 -38.502  1.00  0.72           H  
ATOM   3101 3HG1 VAL A 201      -6.070  20.884 -39.624  1.00  0.72           H  
ATOM   3102 1HG2 VAL A 201      -4.468  22.364 -41.685  1.00  0.72           H  
ATOM   3103 2HG2 VAL A 201      -5.993  22.840 -41.092  1.00  0.72           H  
ATOM   3104 3HG2 VAL A 201      -4.694  23.979 -41.029  1.00  0.72           H  
ATOM   3105  N   VAL A 202      -3.839  22.796 -36.606  1.00  0.73           N  
ATOM   3106  CA  VAL A 202      -3.417  22.226 -35.330  1.00  0.73           C  
ATOM   3107  C   VAL A 202      -4.324  22.661 -34.197  1.00  0.73           C  
ATOM   3108  O   VAL A 202      -4.732  21.835 -33.382  1.00  0.73           O  
ATOM   3109  CB  VAL A 202      -1.978  22.645 -35.018  1.00  0.73           C  
ATOM   3110  CG1 VAL A 202      -1.570  22.240 -33.591  1.00  0.73           C  
ATOM   3111  CG2 VAL A 202      -1.108  22.028 -36.035  1.00  0.73           C  
ATOM   3112  H   VAL A 202      -3.194  23.399 -37.122  1.00  0.73           H  
ATOM   3113  HA  VAL A 202      -3.455  21.142 -35.411  1.00  0.73           H  
ATOM   3114  HB  VAL A 202      -1.905  23.720 -35.085  1.00  0.73           H  
ATOM   3115 1HG1 VAL A 202      -0.549  22.558 -33.403  1.00  0.73           H  
ATOM   3116 2HG1 VAL A 202      -2.235  22.719 -32.869  1.00  0.73           H  
ATOM   3117 3HG1 VAL A 202      -1.637  21.158 -33.480  1.00  0.73           H  
ATOM   3118 1HG2 VAL A 202      -0.109  22.342 -35.888  1.00  0.73           H  
ATOM   3119 2HG2 VAL A 202      -1.177  20.943 -35.966  1.00  0.73           H  
ATOM   3120 3HG2 VAL A 202      -1.429  22.341 -37.013  1.00  0.73           H  
ATOM   3121  N   GLN A 203      -4.680  23.944 -34.143  1.00  0.74           N  
ATOM   3122  CA  GLN A 203      -5.553  24.393 -33.074  1.00  0.74           C  
ATOM   3123  C   GLN A 203      -6.866  23.653 -33.138  1.00  0.74           C  
ATOM   3124  O   GLN A 203      -7.366  23.185 -32.117  1.00  0.74           O  
ATOM   3125  CB  GLN A 203      -5.865  25.886 -33.208  1.00  0.74           C  
ATOM   3126  CG  GLN A 203      -4.769  26.785 -32.914  1.00  0.74           C  
ATOM   3127  CD  GLN A 203      -5.109  28.224 -33.202  1.00  0.74           C  
ATOM   3128  OE1 GLN A 203      -6.011  28.529 -33.992  1.00  0.74           O  
ATOM   3129  NE2 GLN A 203      -4.393  29.116 -32.568  1.00  0.74           N  
ATOM   3130  H   GLN A 203      -4.319  24.603 -34.825  1.00  0.74           H  
ATOM   3131  HA  GLN A 203      -5.077  24.191 -32.115  1.00  0.74           H  
ATOM   3132 1HB  GLN A 203      -6.185  26.090 -34.232  1.00  0.74           H  
ATOM   3133 2HB  GLN A 203      -6.695  26.143 -32.551  1.00  0.74           H  
ATOM   3134 1HG  GLN A 203      -4.541  26.683 -31.869  1.00  0.74           H  
ATOM   3135 2HG  GLN A 203      -3.922  26.514 -33.507  1.00  0.74           H  
ATOM   3136 1HE2 GLN A 203      -4.553  30.102 -32.706  1.00  0.74           H  
ATOM   3137 2HE2 GLN A 203      -3.692  28.801 -31.902  1.00  0.74           H  
ATOM   3138  N   ARG A 204      -7.402  23.482 -34.341  1.00  0.75           N  
ATOM   3139  CA  ARG A 204      -8.668  22.797 -34.469  1.00  0.75           C  
ATOM   3140  C   ARG A 204      -8.546  21.315 -34.111  1.00  0.75           C  
ATOM   3141  O   ARG A 204      -9.428  20.781 -33.437  1.00  0.75           O  
ATOM   3142  CB  ARG A 204      -9.245  23.077 -35.839  1.00  0.75           C  
ATOM   3143  CG  ARG A 204      -9.712  24.539 -35.932  1.00  0.75           C  
ATOM   3144  CD  ARG A 204     -10.227  24.955 -37.241  1.00  0.75           C  
ATOM   3145  NE  ARG A 204     -10.662  26.352 -37.193  1.00  0.75           N  
ATOM   3146  CZ  ARG A 204     -11.164  27.059 -38.224  1.00  0.75           C  
ATOM   3147  NH1 ARG A 204     -11.321  26.505 -39.394  1.00  0.75           N  
ATOM   3148  NH2 ARG A 204     -11.500  28.326 -38.044  1.00  0.75           N  
ATOM   3149  H   ARG A 204      -6.948  23.874 -35.169  1.00  0.75           H  
ATOM   3150  HA  ARG A 204      -9.357  23.247 -33.757  1.00  0.75           H  
ATOM   3151 1HB  ARG A 204      -8.479  22.922 -36.600  1.00  0.75           H  
ATOM   3152 2HB  ARG A 204     -10.086  22.415 -36.050  1.00  0.75           H  
ATOM   3153 1HG  ARG A 204     -10.500  24.704 -35.198  1.00  0.75           H  
ATOM   3154 2HG  ARG A 204      -8.863  25.187 -35.695  1.00  0.75           H  
ATOM   3155 1HD  ARG A 204      -9.430  24.892 -37.951  1.00  0.75           H  
ATOM   3156 2HD  ARG A 204     -11.061  24.326 -37.552  1.00  0.75           H  
ATOM   3157  HE  ARG A 204     -10.557  26.834 -36.309  1.00  0.75           H  
ATOM   3158 1HH1 ARG A 204     -11.070  25.531 -39.532  1.00  0.75           H  
ATOM   3159 2HH1 ARG A 204     -11.696  27.041 -40.161  1.00  0.75           H  
ATOM   3160 1HH2 ARG A 204     -11.378  28.758 -37.138  1.00  0.75           H  
ATOM   3161 2HH2 ARG A 204     -11.877  28.864 -38.811  1.00  0.75           H  
ATOM   3162  N   LEU A 205      -7.428  20.667 -34.459  1.00  0.77           N  
ATOM   3163  CA  LEU A 205      -7.238  19.268 -34.072  1.00  0.77           C  
ATOM   3164  C   LEU A 205      -7.195  19.156 -32.549  1.00  0.77           C  
ATOM   3165  O   LEU A 205      -7.746  18.211 -31.965  1.00  0.77           O  
ATOM   3166  CB  LEU A 205      -5.934  18.713 -34.665  1.00  0.77           C  
ATOM   3167  CG  LEU A 205      -5.937  18.505 -36.177  1.00  0.77           C  
ATOM   3168  CD1 LEU A 205      -4.580  18.209 -36.683  1.00  0.77           C  
ATOM   3169  CD2 LEU A 205      -6.808  17.339 -36.500  1.00  0.77           C  
ATOM   3170  H   LEU A 205      -6.724  21.140 -35.026  1.00  0.77           H  
ATOM   3171  HA  LEU A 205      -8.079  18.685 -34.444  1.00  0.77           H  
ATOM   3172 1HB  LEU A 205      -5.123  19.399 -34.418  1.00  0.77           H  
ATOM   3173 2HB  LEU A 205      -5.733  17.759 -34.201  1.00  0.77           H  
ATOM   3174  HG  LEU A 205      -6.295  19.397 -36.645  1.00  0.77           H  
ATOM   3175 1HD1 LEU A 205      -4.630  18.069 -37.760  1.00  0.77           H  
ATOM   3176 2HD1 LEU A 205      -3.920  19.038 -36.452  1.00  0.77           H  
ATOM   3177 3HD1 LEU A 205      -4.214  17.310 -36.233  1.00  0.77           H  
ATOM   3178 1HD2 LEU A 205      -6.830  17.182 -37.577  1.00  0.77           H  
ATOM   3179 2HD2 LEU A 205      -6.403  16.453 -36.016  1.00  0.77           H  
ATOM   3180 3HD2 LEU A 205      -7.810  17.522 -36.137  1.00  0.77           H  
ATOM   3181  N   GLU A 206      -6.560  20.135 -31.905  1.00  0.78           N  
ATOM   3182  CA  GLU A 206      -6.476  20.148 -30.460  1.00  0.78           C  
ATOM   3183  C   GLU A 206      -7.836  20.434 -29.818  1.00  0.78           C  
ATOM   3184  O   GLU A 206      -8.151  19.862 -28.771  1.00  0.78           O  
ATOM   3185  CB  GLU A 206      -5.413  21.130 -29.994  1.00  0.78           C  
ATOM   3186  CG  GLU A 206      -3.982  20.696 -30.297  1.00  0.78           C  
ATOM   3187  CD  GLU A 206      -3.668  19.476 -29.566  1.00  0.78           C  
ATOM   3188  OE1 GLU A 206      -4.248  19.307 -28.512  1.00  0.78           O  
ATOM   3189  OE2 GLU A 206      -2.851  18.713 -30.017  1.00  0.78           O  
ATOM   3190  H   GLU A 206      -6.105  20.879 -32.438  1.00  0.78           H  
ATOM   3191  HA  GLU A 206      -6.161  19.158 -30.135  1.00  0.78           H  
ATOM   3192 1HB  GLU A 206      -5.588  22.113 -30.436  1.00  0.78           H  
ATOM   3193 2HB  GLU A 206      -5.493  21.218 -28.925  1.00  0.78           H  
ATOM   3194 1HG  GLU A 206      -3.890  20.499 -31.363  1.00  0.78           H  
ATOM   3195 2HG  GLU A 206      -3.280  21.468 -30.039  1.00  0.78           H  
ATOM   3196  N   MET A 207      -8.671  21.276 -30.444  1.00  0.80           N  
ATOM   3197  CA  MET A 207      -9.988  21.524 -29.870  1.00  0.80           C  
ATOM   3198  C   MET A 207     -10.833  20.250 -29.980  1.00  0.80           C  
ATOM   3199  O   MET A 207     -11.591  19.911 -29.065  1.00  0.80           O  
ATOM   3200  CB  MET A 207     -10.693  22.697 -30.550  1.00  0.80           C  
ATOM   3201  CG  MET A 207     -10.048  24.084 -30.353  1.00  0.80           C  
ATOM   3202  SD  MET A 207      -9.907  24.593 -28.635  1.00  0.80           S  
ATOM   3203  CE  MET A 207      -8.192  24.178 -28.335  1.00  0.80           C  
ATOM   3204  H   MET A 207      -8.367  21.763 -31.287  1.00  0.80           H  
ATOM   3205  HA  MET A 207      -9.870  21.759 -28.814  1.00  0.80           H  
ATOM   3206 1HB  MET A 207     -10.743  22.506 -31.624  1.00  0.80           H  
ATOM   3207 2HB  MET A 207     -11.708  22.761 -30.188  1.00  0.80           H  
ATOM   3208 1HG  MET A 207      -9.067  24.085 -30.776  1.00  0.80           H  
ATOM   3209 2HG  MET A 207     -10.639  24.828 -30.884  1.00  0.80           H  
ATOM   3210 1HE  MET A 207      -7.933  24.431 -27.310  1.00  0.80           H  
ATOM   3211 2HE  MET A 207      -8.040  23.111 -28.490  1.00  0.80           H  
ATOM   3212 3HE  MET A 207      -7.552  24.737 -29.021  1.00  0.80           H  
ATOM   3213  N   VAL A 208     -10.639  19.479 -31.059  1.00  0.82           N  
ATOM   3214  CA  VAL A 208     -11.358  18.217 -31.196  1.00  0.82           C  
ATOM   3215  C   VAL A 208     -10.935  17.296 -30.047  1.00  0.82           C  
ATOM   3216  O   VAL A 208     -11.784  16.696 -29.375  1.00  0.82           O  
ATOM   3217  CB  VAL A 208     -11.060  17.541 -32.567  1.00  0.82           C  
ATOM   3218  CG1 VAL A 208     -11.634  16.142 -32.597  1.00  0.82           C  
ATOM   3219  CG2 VAL A 208     -11.693  18.351 -33.718  1.00  0.82           C  
ATOM   3220  H   VAL A 208     -10.020  19.797 -31.806  1.00  0.82           H  
ATOM   3221  HA  VAL A 208     -12.429  18.411 -31.123  1.00  0.82           H  
ATOM   3222  HB  VAL A 208      -9.988  17.476 -32.700  1.00  0.82           H  
ATOM   3223 1HG1 VAL A 208     -11.426  15.677 -33.527  1.00  0.82           H  
ATOM   3224 2HG1 VAL A 208     -11.209  15.544 -31.792  1.00  0.82           H  
ATOM   3225 3HG1 VAL A 208     -12.679  16.215 -32.489  1.00  0.82           H  
ATOM   3226 1HG2 VAL A 208     -11.472  17.870 -34.671  1.00  0.82           H  
ATOM   3227 2HG2 VAL A 208     -12.772  18.394 -33.578  1.00  0.82           H  
ATOM   3228 3HG2 VAL A 208     -11.298  19.350 -33.726  1.00  0.82           H  
ATOM   3229  N   ARG A 209      -9.617  17.206 -29.800  1.00  0.85           N  
ATOM   3230  CA  ARG A 209      -9.091  16.383 -28.710  1.00  0.85           C  
ATOM   3231  C   ARG A 209      -9.632  16.825 -27.344  1.00  0.85           C  
ATOM   3232  O   ARG A 209     -10.043  15.993 -26.532  1.00  0.85           O  
ATOM   3233  CB  ARG A 209      -7.564  16.414 -28.681  1.00  0.85           C  
ATOM   3234  CG  ARG A 209      -6.903  15.495 -27.613  1.00  0.85           C  
ATOM   3235  CD  ARG A 209      -5.397  15.592 -27.651  1.00  0.85           C  
ATOM   3236  NE  ARG A 209      -4.895  16.864 -27.172  1.00  0.85           N  
ATOM   3237  CZ  ARG A 209      -4.642  17.180 -25.892  1.00  0.85           C  
ATOM   3238  NH1 ARG A 209      -4.800  16.314 -24.918  1.00  0.85           N  
ATOM   3239  NH2 ARG A 209      -4.203  18.380 -25.652  1.00  0.85           N  
ATOM   3240  H   ARG A 209      -8.963  17.712 -30.401  1.00  0.85           H  
ATOM   3241  HA  ARG A 209      -9.401  15.355 -28.887  1.00  0.85           H  
ATOM   3242 1HB  ARG A 209      -7.177  16.137 -29.657  1.00  0.85           H  
ATOM   3243 2HB  ARG A 209      -7.228  17.433 -28.482  1.00  0.85           H  
ATOM   3244 1HG  ARG A 209      -7.243  15.798 -26.622  1.00  0.85           H  
ATOM   3245 2HG  ARG A 209      -7.189  14.458 -27.793  1.00  0.85           H  
ATOM   3246 1HD  ARG A 209      -4.959  14.804 -27.040  1.00  0.85           H  
ATOM   3247 2HD  ARG A 209      -5.060  15.476 -28.675  1.00  0.85           H  
ATOM   3248  HE  ARG A 209      -4.707  17.608 -27.858  1.00  0.85           H  
ATOM   3249 1HH1 ARG A 209      -5.121  15.383 -25.124  1.00  0.85           H  
ATOM   3250 2HH1 ARG A 209      -4.583  16.582 -23.970  1.00  0.85           H  
ATOM   3251 1HH2 ARG A 209      -4.077  19.003 -26.461  1.00  0.85           H  
ATOM   3252 2HH2 ARG A 209      -3.923  18.670 -24.715  1.00  0.85           H  
ATOM   3253  N   ARG A 210      -9.662  18.135 -27.089  1.00  0.89           N  
ATOM   3254  CA  ARG A 210     -10.127  18.622 -25.791  1.00  0.89           C  
ATOM   3255  C   ARG A 210     -11.569  18.190 -25.530  1.00  0.89           C  
ATOM   3256  O   ARG A 210     -11.895  17.676 -24.453  1.00  0.89           O  
ATOM   3257  CB  ARG A 210     -10.045  20.144 -25.748  1.00  0.89           C  
ATOM   3258  CG  ARG A 210     -10.464  20.799 -24.434  1.00  0.89           C  
ATOM   3259  CD  ARG A 210      -9.502  20.489 -23.345  1.00  0.89           C  
ATOM   3260  NE  ARG A 210      -8.204  21.106 -23.601  1.00  0.89           N  
ATOM   3261  CZ  ARG A 210      -7.048  20.764 -22.994  1.00  0.89           C  
ATOM   3262  NH1 ARG A 210      -7.029  19.807 -22.084  1.00  0.89           N  
ATOM   3263  NH2 ARG A 210      -5.930  21.384 -23.314  1.00  0.89           N  
ATOM   3264  H   ARG A 210      -9.313  18.797 -27.784  1.00  0.89           H  
ATOM   3265  HA  ARG A 210      -9.485  18.207 -25.016  1.00  0.89           H  
ATOM   3266 1HB  ARG A 210      -9.023  20.461 -25.966  1.00  0.89           H  
ATOM   3267 2HB  ARG A 210     -10.679  20.558 -26.534  1.00  0.89           H  
ATOM   3268 1HG  ARG A 210     -10.485  21.887 -24.566  1.00  0.89           H  
ATOM   3269 2HG  ARG A 210     -11.457  20.448 -24.140  1.00  0.89           H  
ATOM   3270 1HD  ARG A 210      -9.884  20.879 -22.403  1.00  0.89           H  
ATOM   3271 2HD  ARG A 210      -9.364  19.413 -23.271  1.00  0.89           H  
ATOM   3272  HE  ARG A 210      -8.177  21.897 -24.276  1.00  0.89           H  
ATOM   3273 1HH1 ARG A 210      -7.884  19.329 -21.836  1.00  0.89           H  
ATOM   3274 2HH1 ARG A 210      -6.157  19.556 -21.638  1.00  0.89           H  
ATOM   3275 1HH2 ARG A 210      -5.940  22.096 -24.043  1.00  0.89           H  
ATOM   3276 2HH2 ARG A 210      -5.061  21.129 -22.862  1.00  0.89           H  
ATOM   3277  N   ILE A 211     -12.413  18.323 -26.549  1.00  0.93           N  
ATOM   3278  CA  ILE A 211     -13.807  17.929 -26.435  1.00  0.93           C  
ATOM   3279  C   ILE A 211     -13.937  16.423 -26.279  1.00  0.93           C  
ATOM   3280  O   ILE A 211     -14.762  15.936 -25.502  1.00  0.93           O  
ATOM   3281  CB  ILE A 211     -14.615  18.425 -27.632  1.00  0.93           C  
ATOM   3282  CG1 ILE A 211     -14.646  19.921 -27.651  1.00  0.93           C  
ATOM   3283  CG2 ILE A 211     -16.001  17.904 -27.582  1.00  0.93           C  
ATOM   3284  CD1 ILE A 211     -15.261  20.529 -26.409  1.00  0.93           C  
ATOM   3285  H   ILE A 211     -12.084  18.741 -27.426  1.00  0.93           H  
ATOM   3286  HA  ILE A 211     -14.219  18.395 -25.538  1.00  0.93           H  
ATOM   3287  HB  ILE A 211     -14.125  18.096 -28.551  1.00  0.93           H  
ATOM   3288 1HG1 ILE A 211     -13.635  20.296 -27.756  1.00  0.93           H  
ATOM   3289 2HG1 ILE A 211     -15.229  20.232 -28.509  1.00  0.93           H  
ATOM   3290 1HG2 ILE A 211     -16.558  18.269 -28.436  1.00  0.93           H  
ATOM   3291 2HG2 ILE A 211     -15.988  16.820 -27.586  1.00  0.93           H  
ATOM   3292 3HG2 ILE A 211     -16.458  18.264 -26.678  1.00  0.93           H  
ATOM   3293 1HD1 ILE A 211     -15.259  21.614 -26.495  1.00  0.93           H  
ATOM   3294 2HD1 ILE A 211     -16.289  20.177 -26.296  1.00  0.93           H  
ATOM   3295 3HD1 ILE A 211     -14.682  20.234 -25.528  1.00  0.93           H  
ATOM   3296  N   SER A 212     -13.124  15.679 -27.020  1.00  0.97           N  
ATOM   3297  CA  SER A 212     -13.161  14.233 -26.967  1.00  0.97           C  
ATOM   3298  C   SER A 212     -12.876  13.730 -25.555  1.00  0.97           C  
ATOM   3299  O   SER A 212     -13.525  12.794 -25.076  1.00  0.97           O  
ATOM   3300  CB  SER A 212     -12.124  13.694 -27.917  1.00  0.97           C  
ATOM   3301  OG  SER A 212     -12.445  14.055 -29.224  1.00  0.97           O  
ATOM   3302  H   SER A 212     -12.474  16.129 -27.665  1.00  0.97           H  
ATOM   3303  HA  SER A 212     -14.151  13.907 -27.263  1.00  0.97           H  
ATOM   3304 1HB  SER A 212     -11.154  14.088 -27.659  1.00  0.97           H  
ATOM   3305 2HB  SER A 212     -12.065  12.612 -27.831  1.00  0.97           H  
ATOM   3306  HG  SER A 212     -12.388  15.039 -29.249  1.00  0.97           H  
ATOM   3307  N   LEU A 213     -11.922  14.367 -24.877  1.00  1.03           N  
ATOM   3308  CA  LEU A 213     -11.584  14.001 -23.509  1.00  1.03           C  
ATOM   3309  C   LEU A 213     -12.759  14.266 -22.562  1.00  1.03           C  
ATOM   3310  O   LEU A 213     -13.050  13.453 -21.675  1.00  1.03           O  
ATOM   3311  CB  LEU A 213     -10.345  14.784 -23.076  1.00  1.03           C  
ATOM   3312  CG  LEU A 213      -9.055  14.380 -23.796  1.00  1.03           C  
ATOM   3313  CD1 LEU A 213      -7.958  15.365 -23.459  1.00  1.03           C  
ATOM   3314  CD2 LEU A 213      -8.678  12.972 -23.382  1.00  1.03           C  
ATOM   3315  H   LEU A 213     -11.401  15.115 -25.342  1.00  1.03           H  
ATOM   3316  HA  LEU A 213     -11.353  12.938 -23.484  1.00  1.03           H  
ATOM   3317 1HB  LEU A 213     -10.519  15.841 -23.274  1.00  1.03           H  
ATOM   3318 2HB  LEU A 213     -10.197  14.650 -22.008  1.00  1.03           H  
ATOM   3319  HG  LEU A 213      -9.213  14.403 -24.868  1.00  1.03           H  
ATOM   3320 1HD1 LEU A 213      -7.057  15.073 -23.975  1.00  1.03           H  
ATOM   3321 2HD1 LEU A 213      -8.259  16.364 -23.780  1.00  1.03           H  
ATOM   3322 3HD1 LEU A 213      -7.783  15.363 -22.386  1.00  1.03           H  
ATOM   3323 1HD2 LEU A 213      -7.765  12.674 -23.896  1.00  1.03           H  
ATOM   3324 2HD2 LEU A 213      -8.516  12.939 -22.304  1.00  1.03           H  
ATOM   3325 3HD2 LEU A 213      -9.485  12.286 -23.647  1.00  1.03           H  
ATOM   3326  N   GLU A 214     -13.473  15.379 -22.775  1.00  1.08           N  
ATOM   3327  CA  GLU A 214     -14.629  15.671 -21.929  1.00  1.08           C  
ATOM   3328  C   GLU A 214     -15.694  14.577 -22.123  1.00  1.08           C  
ATOM   3329  O   GLU A 214     -16.291  14.086 -21.155  1.00  1.08           O  
ATOM   3330  CB  GLU A 214     -15.193  17.068 -22.257  1.00  1.08           C  
ATOM   3331  CG  GLU A 214     -14.267  18.228 -21.840  1.00  1.08           C  
ATOM   3332  CD  GLU A 214     -14.779  19.614 -22.210  1.00  1.08           C  
ATOM   3333  OE1 GLU A 214     -15.803  19.714 -22.841  1.00  1.08           O  
ATOM   3334  OE2 GLU A 214     -14.126  20.572 -21.861  1.00  1.08           O  
ATOM   3335  H   GLU A 214     -13.183  16.037 -23.502  1.00  1.08           H  
ATOM   3336  HA  GLU A 214     -14.312  15.660 -20.888  1.00  1.08           H  
ATOM   3337 1HB  GLU A 214     -15.369  17.150 -23.329  1.00  1.08           H  
ATOM   3338 2HB  GLU A 214     -16.152  17.202 -21.759  1.00  1.08           H  
ATOM   3339 1HG  GLU A 214     -14.125  18.185 -20.762  1.00  1.08           H  
ATOM   3340 2HG  GLU A 214     -13.296  18.074 -22.308  1.00  1.08           H  
ATOM   3341  N   ILE A 215     -15.858  14.133 -23.369  1.00  1.13           N  
ATOM   3342  CA  ILE A 215     -16.821  13.085 -23.686  1.00  1.13           C  
ATOM   3343  C   ILE A 215     -16.397  11.782 -23.026  1.00  1.13           C  
ATOM   3344  O   ILE A 215     -17.236  11.083 -22.455  1.00  1.13           O  
ATOM   3345  CB  ILE A 215     -16.963  12.893 -25.194  1.00  1.13           C  
ATOM   3346  CG1 ILE A 215     -17.588  14.124 -25.776  1.00  1.13           C  
ATOM   3347  CG2 ILE A 215     -17.872  11.675 -25.487  1.00  1.13           C  
ATOM   3348  CD1 ILE A 215     -17.504  14.223 -27.254  1.00  1.13           C  
ATOM   3349  H   ILE A 215     -15.334  14.585 -24.121  1.00  1.13           H  
ATOM   3350  HA  ILE A 215     -17.790  13.373 -23.288  1.00  1.13           H  
ATOM   3351  HB  ILE A 215     -15.987  12.754 -25.647  1.00  1.13           H  
ATOM   3352 1HG1 ILE A 215     -18.637  14.145 -25.491  1.00  1.13           H  
ATOM   3353 2HG1 ILE A 215     -17.091  14.979 -25.349  1.00  1.13           H  
ATOM   3354 1HG2 ILE A 215     -17.982  11.554 -26.563  1.00  1.13           H  
ATOM   3355 2HG2 ILE A 215     -17.421  10.784 -25.066  1.00  1.13           H  
ATOM   3356 3HG2 ILE A 215     -18.853  11.830 -25.040  1.00  1.13           H  
ATOM   3357 1HD1 ILE A 215     -17.977  15.140 -27.590  1.00  1.13           H  
ATOM   3358 2HD1 ILE A 215     -16.461  14.237 -27.530  1.00  1.13           H  
ATOM   3359 3HD1 ILE A 215     -17.988  13.376 -27.702  1.00  1.13           H  
ATOM   3360  N   ASP A 216     -15.101  11.450 -23.087  1.00  1.17           N  
ATOM   3361  CA  ASP A 216     -14.620  10.220 -22.466  1.00  1.17           C  
ATOM   3362  C   ASP A 216     -15.008  10.179 -20.994  1.00  1.17           C  
ATOM   3363  O   ASP A 216     -15.421   9.134 -20.489  1.00  1.17           O  
ATOM   3364  CB  ASP A 216     -13.091  10.085 -22.568  1.00  1.17           C  
ATOM   3365  CG  ASP A 216     -12.566   8.705 -22.037  1.00  1.17           C  
ATOM   3366  OD1 ASP A 216     -12.863   7.710 -22.660  1.00  1.17           O  
ATOM   3367  OD2 ASP A 216     -11.891   8.668 -21.011  1.00  1.17           O  
ATOM   3368  H   ASP A 216     -14.451  12.052 -23.592  1.00  1.17           H  
ATOM   3369  HA  ASP A 216     -15.079   9.375 -22.976  1.00  1.17           H  
ATOM   3370 1HB  ASP A 216     -12.785  10.214 -23.609  1.00  1.17           H  
ATOM   3371 2HB  ASP A 216     -12.621  10.886 -21.994  1.00  1.17           H  
ATOM   3372  N   ALA A 217     -14.892  11.306 -20.282  1.00  1.21           N  
ATOM   3373  CA  ALA A 217     -15.257  11.270 -18.868  1.00  1.21           C  
ATOM   3374  C   ALA A 217     -16.720  10.845 -18.701  1.00  1.21           C  
ATOM   3375  O   ALA A 217     -17.042  10.014 -17.841  1.00  1.21           O  
ATOM   3376  CB  ALA A 217     -15.034  12.628 -18.232  1.00  1.21           C  
ATOM   3377  H   ALA A 217     -14.524  12.155 -20.720  1.00  1.21           H  
ATOM   3378  HA  ALA A 217     -14.628  10.531 -18.375  1.00  1.21           H  
ATOM   3379 1HB  ALA A 217     -15.294  12.584 -17.176  1.00  1.21           H  
ATOM   3380 2HB  ALA A 217     -13.989  12.916 -18.343  1.00  1.21           H  
ATOM   3381 3HB  ALA A 217     -15.667  13.367 -18.730  1.00  1.21           H  
ATOM   3382  N   ASP A 218     -17.599  11.363 -19.561  1.00  1.23           N  
ATOM   3383  CA  ASP A 218     -19.006  10.980 -19.481  1.00  1.23           C  
ATOM   3384  C   ASP A 218     -19.220   9.524 -19.881  1.00  1.23           C  
ATOM   3385  O   ASP A 218     -20.021   8.822 -19.263  1.00  1.23           O  
ATOM   3386  CB  ASP A 218     -19.878  11.937 -20.283  1.00  1.23           C  
ATOM   3387  CG  ASP A 218     -20.047  13.293 -19.543  1.00  1.23           C  
ATOM   3388  OD1 ASP A 218     -19.694  13.342 -18.383  1.00  1.23           O  
ATOM   3389  OD2 ASP A 218     -20.553  14.240 -20.100  1.00  1.23           O  
ATOM   3390  H   ASP A 218     -17.278  12.045 -20.258  1.00  1.23           H  
ATOM   3391  HA  ASP A 218     -19.316  11.075 -18.440  1.00  1.23           H  
ATOM   3392 1HB  ASP A 218     -19.414  12.118 -21.258  1.00  1.23           H  
ATOM   3393 2HB  ASP A 218     -20.856  11.492 -20.462  1.00  1.23           H  
ATOM   3394  N   VAL A 219     -18.459   9.043 -20.861  1.00  1.24           N  
ATOM   3395  CA  VAL A 219     -18.582   7.654 -21.285  1.00  1.24           C  
ATOM   3396  C   VAL A 219     -18.240   6.724 -20.124  1.00  1.24           C  
ATOM   3397  O   VAL A 219     -18.938   5.732 -19.901  1.00  1.24           O  
ATOM   3398  CB  VAL A 219     -17.690   7.348 -22.499  1.00  1.24           C  
ATOM   3399  CG1 VAL A 219     -17.667   5.858 -22.767  1.00  1.24           C  
ATOM   3400  CG2 VAL A 219     -18.246   8.062 -23.731  1.00  1.24           C  
ATOM   3401  H   VAL A 219     -17.808   9.671 -21.336  1.00  1.24           H  
ATOM   3402  HA  VAL A 219     -19.615   7.478 -21.580  1.00  1.24           H  
ATOM   3403  HB  VAL A 219     -16.674   7.679 -22.291  1.00  1.24           H  
ATOM   3404 1HG1 VAL A 219     -17.029   5.655 -23.623  1.00  1.24           H  
ATOM   3405 2HG1 VAL A 219     -17.274   5.340 -21.892  1.00  1.24           H  
ATOM   3406 3HG1 VAL A 219     -18.680   5.508 -22.976  1.00  1.24           H  
ATOM   3407 1HG2 VAL A 219     -17.618   7.854 -24.594  1.00  1.24           H  
ATOM   3408 2HG2 VAL A 219     -19.248   7.701 -23.915  1.00  1.24           H  
ATOM   3409 3HG2 VAL A 219     -18.272   9.127 -23.549  1.00  1.24           H  
ATOM   3410  N   VAL A 220     -17.190   7.048 -19.366  1.00  1.25           N  
ATOM   3411  CA  VAL A 220     -16.818   6.231 -18.212  1.00  1.25           C  
ATOM   3412  C   VAL A 220     -17.937   6.173 -17.184  1.00  1.25           C  
ATOM   3413  O   VAL A 220     -18.246   5.096 -16.675  1.00  1.25           O  
ATOM   3414  CB  VAL A 220     -15.552   6.777 -17.529  1.00  1.25           C  
ATOM   3415  CG1 VAL A 220     -15.299   6.048 -16.181  1.00  1.25           C  
ATOM   3416  CG2 VAL A 220     -14.374   6.588 -18.457  1.00  1.25           C  
ATOM   3417  H   VAL A 220     -16.634   7.873 -19.612  1.00  1.25           H  
ATOM   3418  HA  VAL A 220     -16.614   5.221 -18.565  1.00  1.25           H  
ATOM   3419  HB  VAL A 220     -15.689   7.840 -17.321  1.00  1.25           H  
ATOM   3420 1HG1 VAL A 220     -14.404   6.454 -15.711  1.00  1.25           H  
ATOM   3421 2HG1 VAL A 220     -16.154   6.198 -15.517  1.00  1.25           H  
ATOM   3422 3HG1 VAL A 220     -15.162   4.983 -16.359  1.00  1.25           H  
ATOM   3423 1HG2 VAL A 220     -13.497   6.987 -17.983  1.00  1.25           H  
ATOM   3424 2HG2 VAL A 220     -14.232   5.530 -18.662  1.00  1.25           H  
ATOM   3425 3HG2 VAL A 220     -14.549   7.113 -19.393  1.00  1.25           H  
ATOM   3426  N   GLU A 221     -18.562   7.319 -16.884  1.00  1.25           N  
ATOM   3427  CA  GLU A 221     -19.666   7.315 -15.922  1.00  1.25           C  
ATOM   3428  C   GLU A 221     -20.934   6.635 -16.466  1.00  1.25           C  
ATOM   3429  O   GLU A 221     -21.787   6.212 -15.688  1.00  1.25           O  
ATOM   3430  CB  GLU A 221     -19.986   8.731 -15.422  1.00  1.25           C  
ATOM   3431  CG  GLU A 221     -18.873   9.347 -14.540  1.00  1.25           C  
ATOM   3432  CD  GLU A 221     -19.280  10.638 -13.867  1.00  1.25           C  
ATOM   3433  OE1 GLU A 221     -20.443  10.949 -13.895  1.00  1.25           O  
ATOM   3434  OE2 GLU A 221     -18.433  11.307 -13.326  1.00  1.25           O  
ATOM   3435  H   GLU A 221     -18.252   8.192 -17.319  1.00  1.25           H  
ATOM   3436  HA  GLU A 221     -19.342   6.740 -15.054  1.00  1.25           H  
ATOM   3437 1HB  GLU A 221     -20.142   9.391 -16.282  1.00  1.25           H  
ATOM   3438 2HB  GLU A 221     -20.912   8.714 -14.847  1.00  1.25           H  
ATOM   3439 1HG  GLU A 221     -18.593   8.625 -13.774  1.00  1.25           H  
ATOM   3440 2HG  GLU A 221     -17.999   9.529 -15.167  1.00  1.25           H  
ATOM   3441  N   LEU A 222     -21.083   6.573 -17.787  1.00  1.25           N  
ATOM   3442  CA  LEU A 222     -22.220   5.918 -18.435  1.00  1.25           C  
ATOM   3443  C   LEU A 222     -22.070   4.411 -18.714  1.00  1.25           C  
ATOM   3444  O   LEU A 222     -23.055   3.667 -18.700  1.00  1.25           O  
ATOM   3445  CB  LEU A 222     -22.562   6.660 -19.683  1.00  1.25           C  
ATOM   3446  CG  LEU A 222     -23.106   8.003 -19.457  1.00  1.25           C  
ATOM   3447  CD1 LEU A 222     -23.182   8.644 -20.726  1.00  1.25           C  
ATOM   3448  CD2 LEU A 222     -24.485   7.872 -18.829  1.00  1.25           C  
ATOM   3449  H   LEU A 222     -20.380   7.016 -18.379  1.00  1.25           H  
ATOM   3450  HA  LEU A 222     -23.072   6.051 -17.777  1.00  1.25           H  
ATOM   3451 1HB  LEU A 222     -21.663   6.756 -20.286  1.00  1.25           H  
ATOM   3452 2HB  LEU A 222     -23.302   6.099 -20.226  1.00  1.25           H  
ATOM   3453  HG  LEU A 222     -22.464   8.572 -18.807  1.00  1.25           H  
ATOM   3454 1HD1 LEU A 222     -23.602   9.632 -20.640  1.00  1.25           H  
ATOM   3455 2HD1 LEU A 222     -22.175   8.707 -21.119  1.00  1.25           H  
ATOM   3456 3HD1 LEU A 222     -23.792   8.043 -21.369  1.00  1.25           H  
ATOM   3457 1HD2 LEU A 222     -24.916   8.851 -18.677  1.00  1.25           H  
ATOM   3458 2HD2 LEU A 222     -25.128   7.295 -19.492  1.00  1.25           H  
ATOM   3459 3HD2 LEU A 222     -24.402   7.362 -17.870  1.00  1.25           H  
ATOM   3460  N   GLY A 223     -20.864   3.931 -18.968  1.00  1.24           N  
ATOM   3461  CA  GLY A 223     -20.700   2.499 -19.211  1.00  1.24           C  
ATOM   3462  C   GLY A 223     -21.498   2.040 -20.420  1.00  1.24           C  
ATOM   3463  O   GLY A 223     -21.343   2.592 -21.503  1.00  1.24           O  
ATOM   3464  H   GLY A 223     -20.061   4.558 -19.021  1.00  1.24           H  
ATOM   3465 1HA  GLY A 223     -19.642   2.283 -19.366  1.00  1.24           H  
ATOM   3466 2HA  GLY A 223     -21.011   1.938 -18.333  1.00  1.24           H  
ATOM   3467  N   THR A 224     -22.384   1.056 -20.241  1.00  1.21           N  
ATOM   3468  CA  THR A 224     -23.170   0.539 -21.365  1.00  1.21           C  
ATOM   3469  C   THR A 224     -23.938   1.645 -22.097  1.00  1.21           C  
ATOM   3470  O   THR A 224     -23.923   1.715 -23.330  1.00  1.21           O  
ATOM   3471  CB  THR A 224     -24.164  -0.546 -20.910  1.00  1.21           C  
ATOM   3472  OG1 THR A 224     -23.445  -1.648 -20.344  1.00  1.21           O  
ATOM   3473  CG2 THR A 224     -24.967  -1.031 -22.090  1.00  1.21           C  
ATOM   3474  H   THR A 224     -22.501   0.655 -19.325  1.00  1.21           H  
ATOM   3475  HA  THR A 224     -22.484   0.080 -22.071  1.00  1.21           H  
ATOM   3476  HB  THR A 224     -24.839  -0.131 -20.159  1.00  1.21           H  
ATOM   3477  HG1 THR A 224     -24.057  -2.377 -20.178  1.00  1.21           H  
ATOM   3478 1HG2 THR A 224     -25.667  -1.796 -21.762  1.00  1.21           H  
ATOM   3479 2HG2 THR A 224     -25.518  -0.194 -22.521  1.00  1.21           H  
ATOM   3480 3HG2 THR A 224     -24.301  -1.447 -22.835  1.00  1.21           H  
ATOM   3481  N   ASP A 225     -24.572   2.546 -21.346  1.00  1.16           N  
ATOM   3482  CA  ASP A 225     -25.333   3.639 -21.948  1.00  1.16           C  
ATOM   3483  C   ASP A 225     -24.438   4.607 -22.726  1.00  1.16           C  
ATOM   3484  O   ASP A 225     -24.926   5.387 -23.546  1.00  1.16           O  
ATOM   3485  CB  ASP A 225     -26.152   4.403 -20.904  1.00  1.16           C  
ATOM   3486  CG  ASP A 225     -27.351   3.601 -20.385  1.00  1.16           C  
ATOM   3487  OD1 ASP A 225     -27.658   2.587 -20.971  1.00  1.16           O  
ATOM   3488  OD2 ASP A 225     -27.971   4.028 -19.440  1.00  1.16           O  
ATOM   3489  H   ASP A 225     -24.521   2.470 -20.338  1.00  1.16           H  
ATOM   3490  HA  ASP A 225     -26.040   3.205 -22.655  1.00  1.16           H  
ATOM   3491 1HB  ASP A 225     -25.505   4.656 -20.058  1.00  1.16           H  
ATOM   3492 2HB  ASP A 225     -26.508   5.337 -21.333  1.00  1.16           H  
ATOM   3493  N   GLY A 226     -23.134   4.590 -22.446  1.00  1.10           N  
ATOM   3494  CA  GLY A 226     -22.189   5.466 -23.100  1.00  1.10           C  
ATOM   3495  C   GLY A 226     -21.600   4.836 -24.358  1.00  1.10           C  
ATOM   3496  O   GLY A 226     -20.796   5.473 -25.042  1.00  1.10           O  
ATOM   3497  H   GLY A 226     -22.752   3.909 -21.797  1.00  1.10           H  
ATOM   3498 1HA  GLY A 226     -22.683   6.400 -23.349  1.00  1.10           H  
ATOM   3499 2HA  GLY A 226     -21.384   5.700 -22.404  1.00  1.10           H  
ATOM   3500  N   ARG A 227     -22.002   3.601 -24.700  1.00  1.04           N  
ATOM   3501  CA  ARG A 227     -21.426   2.954 -25.877  1.00  1.04           C  
ATOM   3502  C   ARG A 227     -21.748   3.706 -27.151  1.00  1.04           C  
ATOM   3503  O   ARG A 227     -20.890   3.854 -28.019  1.00  1.04           O  
ATOM   3504  CB  ARG A 227     -21.909   1.518 -26.010  1.00  1.04           C  
ATOM   3505  CG  ARG A 227     -21.329   0.556 -24.995  1.00  1.04           C  
ATOM   3506  CD  ARG A 227     -21.946  -0.792 -25.110  1.00  1.04           C  
ATOM   3507  NE  ARG A 227     -21.390  -1.737 -24.154  1.00  1.04           N  
ATOM   3508  CZ  ARG A 227     -21.876  -2.974 -23.933  1.00  1.04           C  
ATOM   3509  NH1 ARG A 227     -22.922  -3.399 -24.607  1.00  1.04           N  
ATOM   3510  NH2 ARG A 227     -21.302  -3.758 -23.039  1.00  1.04           N  
ATOM   3511  H   ARG A 227     -22.681   3.091 -24.132  1.00  1.04           H  
ATOM   3512  HA  ARG A 227     -20.343   2.931 -25.753  1.00  1.04           H  
ATOM   3513 1HB  ARG A 227     -22.993   1.494 -25.890  1.00  1.04           H  
ATOM   3514 2HB  ARG A 227     -21.679   1.141 -27.005  1.00  1.04           H  
ATOM   3515 1HG  ARG A 227     -20.259   0.457 -25.170  1.00  1.04           H  
ATOM   3516 2HG  ARG A 227     -21.492   0.948 -23.996  1.00  1.04           H  
ATOM   3517 1HD  ARG A 227     -23.015  -0.703 -24.916  1.00  1.04           H  
ATOM   3518 2HD  ARG A 227     -21.788  -1.185 -26.112  1.00  1.04           H  
ATOM   3519  HE  ARG A 227     -20.585  -1.443 -23.617  1.00  1.04           H  
ATOM   3520 1HH1 ARG A 227     -23.361  -2.795 -25.289  1.00  1.04           H  
ATOM   3521 2HH1 ARG A 227     -23.287  -4.326 -24.442  1.00  1.04           H  
ATOM   3522 1HH2 ARG A 227     -20.500  -3.429 -22.519  1.00  1.04           H  
ATOM   3523 2HH2 ARG A 227     -21.667  -4.683 -22.872  1.00  1.04           H  
ATOM   3524  N   GLN A 228     -22.959   4.239 -27.260  1.00  0.97           N  
ATOM   3525  CA  GLN A 228     -23.308   4.956 -28.475  1.00  0.97           C  
ATOM   3526  C   GLN A 228     -22.556   6.277 -28.535  1.00  0.97           C  
ATOM   3527  O   GLN A 228     -22.197   6.750 -29.615  1.00  0.97           O  
ATOM   3528  CB  GLN A 228     -24.815   5.175 -28.566  1.00  0.97           C  
ATOM   3529  CG  GLN A 228     -25.617   3.889 -28.740  1.00  0.97           C  
ATOM   3530  CD  GLN A 228     -25.258   3.140 -30.025  1.00  0.97           C  
ATOM   3531  OE1 GLN A 228     -25.153   3.738 -31.100  1.00  0.97           O  
ATOM   3532  NE2 GLN A 228     -25.078   1.826 -29.916  1.00  0.97           N  
ATOM   3533  H   GLN A 228     -23.636   4.122 -26.518  1.00  0.97           H  
ATOM   3534  HA  GLN A 228     -23.001   4.358 -29.331  1.00  0.97           H  
ATOM   3535 1HB  GLN A 228     -25.164   5.678 -27.663  1.00  0.97           H  
ATOM   3536 2HB  GLN A 228     -25.037   5.827 -29.410  1.00  0.97           H  
ATOM   3537 1HG  GLN A 228     -25.412   3.233 -27.892  1.00  0.97           H  
ATOM   3538 2HG  GLN A 228     -26.680   4.134 -28.773  1.00  0.97           H  
ATOM   3539 1HE2 GLN A 228     -24.846   1.284 -30.727  1.00  0.97           H  
ATOM   3540 2HE2 GLN A 228     -25.178   1.379 -29.029  1.00  0.97           H  
ATOM   3541  N   LEU A 229     -22.290   6.866 -27.367  1.00  0.92           N  
ATOM   3542  CA  LEU A 229     -21.569   8.125 -27.327  1.00  0.92           C  
ATOM   3543  C   LEU A 229     -20.156   7.873 -27.806  1.00  0.92           C  
ATOM   3544  O   LEU A 229     -19.595   8.665 -28.563  1.00  0.92           O  
ATOM   3545  CB  LEU A 229     -21.445   8.645 -25.907  1.00  0.92           C  
ATOM   3546  CG  LEU A 229     -22.670   9.063 -25.167  1.00  0.92           C  
ATOM   3547  CD1 LEU A 229     -22.217   9.374 -23.801  1.00  0.92           C  
ATOM   3548  CD2 LEU A 229     -23.331  10.243 -25.795  1.00  0.92           C  
ATOM   3549  H   LEU A 229     -22.587   6.428 -26.507  1.00  0.92           H  
ATOM   3550  HA  LEU A 229     -22.057   8.851 -27.977  1.00  0.92           H  
ATOM   3551 1HB  LEU A 229     -20.990   7.877 -25.322  1.00  0.92           H  
ATOM   3552 2HB  LEU A 229     -20.766   9.498 -25.914  1.00  0.92           H  
ATOM   3553  HG  LEU A 229     -23.383   8.235 -25.122  1.00  0.92           H  
ATOM   3554 1HD1 LEU A 229     -23.064   9.679 -23.213  1.00  0.92           H  
ATOM   3555 2HD1 LEU A 229     -21.751   8.498 -23.370  1.00  0.92           H  
ATOM   3556 3HD1 LEU A 229     -21.490  10.167 -23.834  1.00  0.92           H  
ATOM   3557 1HD2 LEU A 229     -24.206  10.529 -25.208  1.00  0.92           H  
ATOM   3558 2HD2 LEU A 229     -22.641  11.067 -25.819  1.00  0.92           H  
ATOM   3559 3HD2 LEU A 229     -23.646  10.001 -26.811  1.00  0.92           H  
ATOM   3560  N   LYS A 230     -19.603   6.727 -27.378  1.00  0.87           N  
ATOM   3561  CA  LYS A 230     -18.257   6.323 -27.734  1.00  0.87           C  
ATOM   3562  C   LYS A 230     -18.176   6.080 -29.229  1.00  0.87           C  
ATOM   3563  O   LYS A 230     -17.230   6.512 -29.881  1.00  0.87           O  
ATOM   3564  CB  LYS A 230     -17.840   5.061 -26.977  1.00  0.87           C  
ATOM   3565  CG  LYS A 230     -16.397   4.610 -27.254  1.00  0.87           C  
ATOM   3566  CD  LYS A 230     -15.387   5.638 -26.737  1.00  0.87           C  
ATOM   3567  CE  LYS A 230     -13.952   5.059 -26.659  1.00  0.87           C  
ATOM   3568  NZ  LYS A 230     -13.306   4.853 -28.018  1.00  0.87           N  
ATOM   3569  H   LYS A 230     -20.132   6.133 -26.741  1.00  0.87           H  
ATOM   3570  HA  LYS A 230     -17.570   7.126 -27.473  1.00  0.87           H  
ATOM   3571 1HB  LYS A 230     -17.963   5.223 -25.907  1.00  0.87           H  
ATOM   3572 2HB  LYS A 230     -18.496   4.242 -27.255  1.00  0.87           H  
ATOM   3573 1HG  LYS A 230     -16.214   3.650 -26.775  1.00  0.87           H  
ATOM   3574 2HG  LYS A 230     -16.253   4.493 -28.335  1.00  0.87           H  
ATOM   3575 1HD  LYS A 230     -15.371   6.477 -27.435  1.00  0.87           H  
ATOM   3576 2HD  LYS A 230     -15.687   6.005 -25.757  1.00  0.87           H  
ATOM   3577 1HE  LYS A 230     -13.330   5.734 -26.072  1.00  0.87           H  
ATOM   3578 2HE  LYS A 230     -14.002   4.098 -26.151  1.00  0.87           H  
ATOM   3579 1HZ  LYS A 230     -12.390   4.476 -27.911  1.00  0.87           H  
ATOM   3580 2HZ  LYS A 230     -13.837   4.235 -28.644  1.00  0.87           H  
ATOM   3581 3HZ  LYS A 230     -13.232   5.733 -28.533  1.00  0.87           H  
ATOM   3582  N   LEU A 231     -19.185   5.424 -29.802  1.00  0.84           N  
ATOM   3583  CA  LEU A 231     -19.135   5.194 -31.235  1.00  0.84           C  
ATOM   3584  C   LEU A 231     -19.150   6.526 -31.981  1.00  0.84           C  
ATOM   3585  O   LEU A 231     -18.344   6.743 -32.890  1.00  0.84           O  
ATOM   3586  CB  LEU A 231     -20.327   4.331 -31.669  1.00  0.84           C  
ATOM   3587  CG  LEU A 231     -20.292   2.877 -31.194  1.00  0.84           C  
ATOM   3588  CD1 LEU A 231     -21.620   2.208 -31.525  1.00  0.84           C  
ATOM   3589  CD2 LEU A 231     -19.129   2.164 -31.857  1.00  0.84           C  
ATOM   3590  H   LEU A 231     -19.951   5.058 -29.237  1.00  0.84           H  
ATOM   3591  HA  LEU A 231     -18.209   4.673 -31.472  1.00  0.84           H  
ATOM   3592 1HB  LEU A 231     -21.238   4.784 -31.273  1.00  0.84           H  
ATOM   3593 2HB  LEU A 231     -20.386   4.335 -32.756  1.00  0.84           H  
ATOM   3594  HG  LEU A 231     -20.161   2.847 -30.120  1.00  0.84           H  
ATOM   3595 1HD1 LEU A 231     -21.606   1.176 -31.178  1.00  0.84           H  
ATOM   3596 2HD1 LEU A 231     -22.423   2.744 -31.030  1.00  0.84           H  
ATOM   3597 3HD1 LEU A 231     -21.779   2.228 -32.600  1.00  0.84           H  
ATOM   3598 1HD2 LEU A 231     -19.096   1.129 -31.516  1.00  0.84           H  
ATOM   3599 2HD2 LEU A 231     -19.256   2.188 -32.939  1.00  0.84           H  
ATOM   3600 3HD2 LEU A 231     -18.198   2.666 -31.586  1.00  0.84           H  
ATOM   3601  N   GLN A 232     -19.993   7.469 -31.539  1.00  0.82           N  
ATOM   3602  CA  GLN A 232     -20.045   8.772 -32.196  1.00  0.82           C  
ATOM   3603  C   GLN A 232     -18.727   9.514 -32.021  1.00  0.82           C  
ATOM   3604  O   GLN A 232     -18.221  10.132 -32.960  1.00  0.82           O  
ATOM   3605  CB  GLN A 232     -21.194   9.606 -31.637  1.00  0.82           C  
ATOM   3606  CG  GLN A 232     -22.569   9.100 -32.014  1.00  0.82           C  
ATOM   3607  CD  GLN A 232     -23.692   9.880 -31.351  1.00  0.82           C  
ATOM   3608  OE1 GLN A 232     -23.627  11.100 -31.190  1.00  0.82           O  
ATOM   3609  NE2 GLN A 232     -24.740   9.167 -30.967  1.00  0.82           N  
ATOM   3610  H   GLN A 232     -20.637   7.262 -30.771  1.00  0.82           H  
ATOM   3611  HA  GLN A 232     -20.205   8.614 -33.263  1.00  0.82           H  
ATOM   3612 1HB  GLN A 232     -21.131   9.604 -30.549  1.00  0.82           H  
ATOM   3613 2HB  GLN A 232     -21.097  10.636 -31.971  1.00  0.82           H  
ATOM   3614 1HG  GLN A 232     -22.685   9.182 -33.094  1.00  0.82           H  
ATOM   3615 2HG  GLN A 232     -22.651   8.056 -31.713  1.00  0.82           H  
ATOM   3616 1HE2 GLN A 232     -25.518   9.615 -30.522  1.00  0.82           H  
ATOM   3617 2HE2 GLN A 232     -24.750   8.179 -31.128  1.00  0.82           H  
ATOM   3618  N   LEU A 233     -18.144   9.400 -30.829  1.00  0.81           N  
ATOM   3619  CA  LEU A 233     -16.878  10.032 -30.531  1.00  0.81           C  
ATOM   3620  C   LEU A 233     -15.796   9.532 -31.459  1.00  0.81           C  
ATOM   3621  O   LEU A 233     -15.133  10.331 -32.122  1.00  0.81           O  
ATOM   3622  CB  LEU A 233     -16.491   9.743 -29.072  1.00  0.81           C  
ATOM   3623  CG  LEU A 233     -15.139  10.230 -28.632  1.00  0.81           C  
ATOM   3624  CD1 LEU A 233     -15.110  11.641 -28.803  1.00  0.81           C  
ATOM   3625  CD2 LEU A 233     -14.891   9.874 -27.162  1.00  0.81           C  
ATOM   3626  H   LEU A 233     -18.609   8.880 -30.091  1.00  0.81           H  
ATOM   3627  HA  LEU A 233     -16.990  11.107 -30.667  1.00  0.81           H  
ATOM   3628 1HB  LEU A 233     -17.243  10.179 -28.421  1.00  0.81           H  
ATOM   3629 2HB  LEU A 233     -16.501   8.678 -28.928  1.00  0.81           H  
ATOM   3630  HG  LEU A 233     -14.362   9.780 -29.259  1.00  0.81           H  
ATOM   3631 1HD1 LEU A 233     -14.162  11.997 -28.516  1.00  0.81           H  
ATOM   3632 2HD1 LEU A 233     -15.280  11.855 -29.833  1.00  0.81           H  
ATOM   3633 3HD1 LEU A 233     -15.874  12.086 -28.198  1.00  0.81           H  
ATOM   3634 1HD2 LEU A 233     -13.912  10.251 -26.857  1.00  0.81           H  
ATOM   3635 2HD2 LEU A 233     -15.648  10.321 -26.546  1.00  0.81           H  
ATOM   3636 3HD2 LEU A 233     -14.919   8.799 -27.037  1.00  0.81           H  
ATOM   3637  N   ASP A 234     -15.658   8.210 -31.556  1.00  0.81           N  
ATOM   3638  CA  ASP A 234     -14.630   7.628 -32.396  1.00  0.81           C  
ATOM   3639  C   ASP A 234     -14.809   8.009 -33.862  1.00  0.81           C  
ATOM   3640  O   ASP A 234     -13.825   8.313 -34.543  1.00  0.81           O  
ATOM   3641  CB  ASP A 234     -14.625   6.098 -32.239  1.00  0.81           C  
ATOM   3642  CG  ASP A 234     -14.058   5.632 -30.869  1.00  0.81           C  
ATOM   3643  OD1 ASP A 234     -13.454   6.428 -30.170  1.00  0.81           O  
ATOM   3644  OD2 ASP A 234     -14.224   4.477 -30.492  1.00  0.81           O  
ATOM   3645  H   ASP A 234     -16.266   7.604 -31.010  1.00  0.81           H  
ATOM   3646  HA  ASP A 234     -13.665   8.007 -32.063  1.00  0.81           H  
ATOM   3647 1HB  ASP A 234     -15.655   5.732 -32.331  1.00  0.81           H  
ATOM   3648 2HB  ASP A 234     -14.043   5.649 -33.041  1.00  0.81           H  
ATOM   3649  N   GLU A 235     -16.054   8.051 -34.352  1.00  0.82           N  
ATOM   3650  CA  GLU A 235     -16.281   8.439 -35.744  1.00  0.82           C  
ATOM   3651  C   GLU A 235     -15.874   9.892 -36.004  1.00  0.82           C  
ATOM   3652  O   GLU A 235     -15.317  10.211 -37.060  1.00  0.82           O  
ATOM   3653  CB  GLU A 235     -17.748   8.227 -36.143  1.00  0.82           C  
ATOM   3654  CG  GLU A 235     -18.171   6.750 -36.271  1.00  0.82           C  
ATOM   3655  CD  GLU A 235     -19.644   6.566 -36.595  1.00  0.82           C  
ATOM   3656  OE1 GLU A 235     -20.363   7.540 -36.625  1.00  0.82           O  
ATOM   3657  OE2 GLU A 235     -20.046   5.445 -36.813  1.00  0.82           O  
ATOM   3658  H   GLU A 235     -16.848   7.784 -33.765  1.00  0.82           H  
ATOM   3659  HA  GLU A 235     -15.665   7.803 -36.376  1.00  0.82           H  
ATOM   3660 1HB  GLU A 235     -18.391   8.693 -35.393  1.00  0.82           H  
ATOM   3661 2HB  GLU A 235     -17.941   8.721 -37.093  1.00  0.82           H  
ATOM   3662 1HG  GLU A 235     -17.581   6.289 -37.062  1.00  0.82           H  
ATOM   3663 2HG  GLU A 235     -17.938   6.234 -35.343  1.00  0.82           H  
ATOM   3664  N   LEU A 236     -16.136  10.772 -35.037  1.00  0.84           N  
ATOM   3665  CA  LEU A 236     -15.803  12.183 -35.167  1.00  0.84           C  
ATOM   3666  C   LEU A 236     -14.327  12.496 -34.948  1.00  0.84           C  
ATOM   3667  O   LEU A 236     -13.789  13.414 -35.563  1.00  0.84           O  
ATOM   3668  CB  LEU A 236     -16.678  12.984 -34.228  1.00  0.84           C  
ATOM   3669  CG  LEU A 236     -18.152  12.999 -34.626  1.00  0.84           C  
ATOM   3670  CD1 LEU A 236     -18.959  13.682 -33.563  1.00  0.84           C  
ATOM   3671  CD2 LEU A 236     -18.273  13.703 -35.960  1.00  0.84           C  
ATOM   3672  H   LEU A 236     -16.620  10.455 -34.194  1.00  0.84           H  
ATOM   3673  HA  LEU A 236     -16.051  12.484 -36.182  1.00  0.84           H  
ATOM   3674 1HB  LEU A 236     -16.603  12.537 -33.238  1.00  0.84           H  
ATOM   3675 2HB  LEU A 236     -16.315  14.007 -34.192  1.00  0.84           H  
ATOM   3676  HG  LEU A 236     -18.524  11.976 -34.721  1.00  0.84           H  
ATOM   3677 1HD1 LEU A 236     -20.012  13.690 -33.849  1.00  0.84           H  
ATOM   3678 2HD1 LEU A 236     -18.842  13.125 -32.645  1.00  0.84           H  
ATOM   3679 3HD1 LEU A 236     -18.612  14.698 -33.429  1.00  0.84           H  
ATOM   3680 1HD2 LEU A 236     -19.321  13.727 -36.267  1.00  0.84           H  
ATOM   3681 2HD2 LEU A 236     -17.899  14.708 -35.874  1.00  0.84           H  
ATOM   3682 3HD2 LEU A 236     -17.688  13.166 -36.705  1.00  0.84           H  
ATOM   3683  N   VAL A 237     -13.658  11.746 -34.087  1.00  0.87           N  
ATOM   3684  CA  VAL A 237     -12.235  11.972 -33.895  1.00  0.87           C  
ATOM   3685  C   VAL A 237     -11.483  11.382 -35.080  1.00  0.87           C  
ATOM   3686  O   VAL A 237     -10.561  11.999 -35.624  1.00  0.87           O  
ATOM   3687  CB  VAL A 237     -11.746  11.374 -32.582  1.00  0.87           C  
ATOM   3688  CG1 VAL A 237     -10.230  11.497 -32.495  1.00  0.87           C  
ATOM   3689  CG2 VAL A 237     -12.406  12.105 -31.455  1.00  0.87           C  
ATOM   3690  H   VAL A 237     -14.143  11.025 -33.555  1.00  0.87           H  
ATOM   3691  HA  VAL A 237     -12.053  13.046 -33.864  1.00  0.87           H  
ATOM   3692  HB  VAL A 237     -12.011  10.313 -32.540  1.00  0.87           H  
ATOM   3693 1HG1 VAL A 237      -9.884  11.067 -31.556  1.00  0.87           H  
ATOM   3694 2HG1 VAL A 237      -9.778  10.957 -33.333  1.00  0.87           H  
ATOM   3695 3HG1 VAL A 237      -9.950  12.548 -32.541  1.00  0.87           H  
ATOM   3696 1HG2 VAL A 237     -12.079  11.693 -30.504  1.00  0.87           H  
ATOM   3697 2HG2 VAL A 237     -12.136  13.155 -31.514  1.00  0.87           H  
ATOM   3698 3HG2 VAL A 237     -13.479  12.012 -31.534  1.00  0.87           H  
ATOM   3699  N   GLY A 238     -11.869  10.171 -35.472  1.00  0.90           N  
ATOM   3700  CA  GLY A 238     -11.314   9.540 -36.645  1.00  0.90           C  
ATOM   3701  C   GLY A 238      -9.814   9.382 -36.605  1.00  0.90           C  
ATOM   3702  O   GLY A 238      -9.238   8.816 -35.675  1.00  0.90           O  
ATOM   3703  H   GLY A 238     -12.609   9.675 -34.980  1.00  0.90           H  
ATOM   3704 1HA  GLY A 238     -11.776   8.559 -36.764  1.00  0.90           H  
ATOM   3705 2HA  GLY A 238     -11.594  10.119 -37.524  1.00  0.90           H  
ATOM   3706  N   ASP A 239      -9.195   9.933 -37.637  1.00  0.92           N  
ATOM   3707  CA  ASP A 239      -7.771   9.886 -37.875  1.00  0.92           C  
ATOM   3708  C   ASP A 239      -7.051  11.160 -37.437  1.00  0.92           C  
ATOM   3709  O   ASP A 239      -5.905  11.392 -37.833  1.00  0.92           O  
ATOM   3710  CB  ASP A 239      -7.543   9.670 -39.368  1.00  0.92           C  
ATOM   3711  CG  ASP A 239      -8.072   8.323 -39.855  1.00  0.92           C  
ATOM   3712  OD1 ASP A 239      -7.878   7.345 -39.178  1.00  0.92           O  
ATOM   3713  OD2 ASP A 239      -8.689   8.296 -40.892  1.00  0.92           O  
ATOM   3714  H   ASP A 239      -9.766  10.404 -38.324  1.00  0.92           H  
ATOM   3715  HA  ASP A 239      -7.355   9.046 -37.318  1.00  0.92           H  
ATOM   3716 1HB  ASP A 239      -8.036  10.466 -39.928  1.00  0.92           H  
ATOM   3717 2HB  ASP A 239      -6.476   9.727 -39.586  1.00  0.92           H  
ATOM   3718  N   ASN A 240      -7.700  11.977 -36.605  1.00  0.93           N  
ATOM   3719  CA  ASN A 240      -7.078  13.213 -36.140  1.00  0.93           C  
ATOM   3720  C   ASN A 240      -5.762  13.004 -35.385  1.00  0.93           C  
ATOM   3721  O   ASN A 240      -4.871  13.847 -35.460  1.00  0.93           O  
ATOM   3722  CB  ASN A 240      -8.067  14.026 -35.334  1.00  0.93           C  
ATOM   3723  CG  ASN A 240      -9.060  14.707 -36.266  1.00  0.93           C  
ATOM   3724  OD1 ASN A 240      -8.804  14.846 -37.471  1.00  0.93           O  
ATOM   3725  ND2 ASN A 240     -10.146  15.137 -35.740  1.00  0.93           N  
ATOM   3726  H   ASN A 240      -8.655  11.763 -36.302  1.00  0.93           H  
ATOM   3727  HA  ASN A 240      -6.841  13.804 -37.022  1.00  0.93           H  
ATOM   3728 1HB  ASN A 240      -8.610  13.376 -34.649  1.00  0.93           H  
ATOM   3729 2HB  ASN A 240      -7.548  14.774 -34.738  1.00  0.93           H  
ATOM   3730 1HD2 ASN A 240     -10.830  15.595 -36.303  1.00  0.93           H  
ATOM   3731 2HD2 ASN A 240     -10.304  15.002 -34.770  1.00  0.93           H  
ATOM   3732  N   GLU A 241      -5.601  11.895 -34.660  1.00  0.91           N  
ATOM   3733  CA  GLU A 241      -4.321  11.690 -33.977  1.00  0.91           C  
ATOM   3734  C   GLU A 241      -3.196  11.597 -35.002  1.00  0.91           C  
ATOM   3735  O   GLU A 241      -2.119  12.188 -34.828  1.00  0.91           O  
ATOM   3736  CB  GLU A 241      -4.348  10.438 -33.101  1.00  0.91           C  
ATOM   3737  CG  GLU A 241      -3.069  10.195 -32.309  1.00  0.91           C  
ATOM   3738  CD  GLU A 241      -3.159   9.005 -31.378  1.00  0.91           C  
ATOM   3739  OE1 GLU A 241      -4.189   8.374 -31.345  1.00  0.91           O  
ATOM   3740  OE2 GLU A 241      -2.196   8.734 -30.699  1.00  0.91           O  
ATOM   3741  H   GLU A 241      -6.342  11.209 -34.600  1.00  0.91           H  
ATOM   3742  HA  GLU A 241      -4.117  12.549 -33.352  1.00  0.91           H  
ATOM   3743 1HB  GLU A 241      -5.172  10.512 -32.391  1.00  0.91           H  
ATOM   3744 2HB  GLU A 241      -4.529   9.563 -33.724  1.00  0.91           H  
ATOM   3745 1HG  GLU A 241      -2.251  10.029 -33.013  1.00  0.91           H  
ATOM   3746 2HG  GLU A 241      -2.836  11.088 -31.731  1.00  0.91           H  
ATOM   3747  N   THR A 242      -3.459  10.854 -36.079  1.00  0.88           N  
ATOM   3748  CA  THR A 242      -2.482  10.689 -37.134  1.00  0.88           C  
ATOM   3749  C   THR A 242      -2.261  12.034 -37.802  1.00  0.88           C  
ATOM   3750  O   THR A 242      -1.126  12.411 -38.065  1.00  0.88           O  
ATOM   3751  CB  THR A 242      -2.900   9.614 -38.157  1.00  0.88           C  
ATOM   3752  OG1 THR A 242      -3.022   8.341 -37.500  1.00  0.88           O  
ATOM   3753  CG2 THR A 242      -1.866   9.515 -39.267  1.00  0.88           C  
ATOM   3754  H   THR A 242      -4.366  10.417 -36.168  1.00  0.88           H  
ATOM   3755  HA  THR A 242      -1.536  10.376 -36.689  1.00  0.88           H  
ATOM   3756  HB  THR A 242      -3.865   9.884 -38.587  1.00  0.88           H  
ATOM   3757  HG1 THR A 242      -3.295   7.678 -38.141  1.00  0.88           H  
ATOM   3758 1HG2 THR A 242      -2.173   8.759 -39.987  1.00  0.88           H  
ATOM   3759 2HG2 THR A 242      -1.800  10.471 -39.753  1.00  0.88           H  
ATOM   3760 3HG2 THR A 242      -0.896   9.247 -38.849  1.00  0.88           H  
ATOM   3761  N   ALA A 243      -3.339  12.782 -38.055  1.00  0.83           N  
ATOM   3762  CA  ALA A 243      -3.184  14.081 -38.696  1.00  0.83           C  
ATOM   3763  C   ALA A 243      -2.279  14.988 -37.871  1.00  0.83           C  
ATOM   3764  O   ALA A 243      -1.434  15.693 -38.425  1.00  0.83           O  
ATOM   3765  CB  ALA A 243      -4.528  14.748 -38.890  1.00  0.83           C  
ATOM   3766  H   ALA A 243      -4.266  12.424 -37.824  1.00  0.83           H  
ATOM   3767  HA  ALA A 243      -2.721  13.924 -39.665  1.00  0.83           H  
ATOM   3768 1HB  ALA A 243      -4.393  15.705 -39.389  1.00  0.83           H  
ATOM   3769 2HB  ALA A 243      -5.170  14.106 -39.492  1.00  0.83           H  
ATOM   3770 3HB  ALA A 243      -4.985  14.912 -37.919  1.00  0.83           H  
ATOM   3771  N   ARG A 244      -2.392  14.944 -36.540  1.00  0.79           N  
ATOM   3772  CA  ARG A 244      -1.511  15.778 -35.732  1.00  0.79           C  
ATOM   3773  C   ARG A 244      -0.058  15.375 -35.956  1.00  0.79           C  
ATOM   3774  O   ARG A 244       0.813  16.237 -36.124  1.00  0.79           O  
ATOM   3775  CB  ARG A 244      -1.850  15.659 -34.248  1.00  0.79           C  
ATOM   3776  CG  ARG A 244      -3.153  16.347 -33.819  1.00  0.79           C  
ATOM   3777  CD  ARG A 244      -3.328  16.469 -32.332  1.00  0.79           C  
ATOM   3778  NE  ARG A 244      -3.478  15.182 -31.644  1.00  0.79           N  
ATOM   3779  CZ  ARG A 244      -4.653  14.531 -31.474  1.00  0.79           C  
ATOM   3780  NH1 ARG A 244      -5.754  15.025 -31.982  1.00  0.79           N  
ATOM   3781  NH2 ARG A 244      -4.690  13.392 -30.796  1.00  0.79           N  
ATOM   3782  H   ARG A 244      -3.109  14.365 -36.099  1.00  0.79           H  
ATOM   3783  HA  ARG A 244      -1.637  16.815 -36.038  1.00  0.79           H  
ATOM   3784 1HB  ARG A 244      -1.934  14.608 -33.980  1.00  0.79           H  
ATOM   3785 2HB  ARG A 244      -1.044  16.085 -33.658  1.00  0.79           H  
ATOM   3786 1HG  ARG A 244      -3.143  17.362 -34.204  1.00  0.79           H  
ATOM   3787 2HG  ARG A 244      -4.006  15.811 -34.222  1.00  0.79           H  
ATOM   3788 1HD  ARG A 244      -2.456  16.973 -31.910  1.00  0.79           H  
ATOM   3789 2HD  ARG A 244      -4.216  17.071 -32.123  1.00  0.79           H  
ATOM   3790  HE  ARG A 244      -2.649  14.772 -31.235  1.00  0.79           H  
ATOM   3791 1HH1 ARG A 244      -5.713  15.889 -32.505  1.00  0.79           H  
ATOM   3792 2HH1 ARG A 244      -6.630  14.540 -31.859  1.00  0.79           H  
ATOM   3793 1HH2 ARG A 244      -3.837  13.008 -30.403  1.00  0.79           H  
ATOM   3794 2HH2 ARG A 244      -5.564  12.902 -30.673  1.00  0.79           H  
ATOM   3795  N   GLU A 245       0.198  14.062 -36.013  1.00  0.74           N  
ATOM   3796  CA  GLU A 245       1.548  13.563 -36.257  1.00  0.74           C  
ATOM   3797  C   GLU A 245       2.065  13.984 -37.623  1.00  0.74           C  
ATOM   3798  O   GLU A 245       3.219  14.402 -37.764  1.00  0.74           O  
ATOM   3799  CB  GLU A 245       1.607  12.034 -36.145  1.00  0.74           C  
ATOM   3800  CG  GLU A 245       2.996  11.489 -36.356  1.00  0.74           C  
ATOM   3801  CD  GLU A 245       3.160   9.994 -36.154  1.00  0.74           C  
ATOM   3802  OE1 GLU A 245       2.240   9.347 -35.716  1.00  0.74           O  
ATOM   3803  OE2 GLU A 245       4.230   9.498 -36.472  1.00  0.74           O  
ATOM   3804  H   GLU A 245      -0.565  13.397 -35.859  1.00  0.74           H  
ATOM   3805  HA  GLU A 245       2.213  13.989 -35.512  1.00  0.74           H  
ATOM   3806 1HB  GLU A 245       1.250  11.723 -35.163  1.00  0.74           H  
ATOM   3807 2HB  GLU A 245       0.956  11.586 -36.890  1.00  0.74           H  
ATOM   3808 1HG  GLU A 245       3.329  11.757 -37.358  1.00  0.74           H  
ATOM   3809 2HG  GLU A 245       3.612  11.997 -35.655  1.00  0.74           H  
ATOM   3810  N   LEU A 246       1.205  13.882 -38.638  1.00  0.71           N  
ATOM   3811  CA  LEU A 246       1.608  14.198 -39.997  1.00  0.71           C  
ATOM   3812  C   LEU A 246       1.981  15.670 -40.097  1.00  0.71           C  
ATOM   3813  O   LEU A 246       2.992  16.012 -40.711  1.00  0.71           O  
ATOM   3814  CB  LEU A 246       0.464  13.886 -40.971  1.00  0.71           C  
ATOM   3815  CG  LEU A 246       0.099  12.401 -41.112  1.00  0.71           C  
ATOM   3816  CD1 LEU A 246      -1.131  12.231 -41.973  1.00  0.71           C  
ATOM   3817  CD2 LEU A 246       1.205  11.689 -41.671  1.00  0.71           C  
ATOM   3818  H   LEU A 246       0.265  13.537 -38.453  1.00  0.71           H  
ATOM   3819  HA  LEU A 246       2.475  13.596 -40.257  1.00  0.71           H  
ATOM   3820 1HB  LEU A 246      -0.424  14.423 -40.645  1.00  0.71           H  
ATOM   3821 2HB  LEU A 246       0.745  14.244 -41.947  1.00  0.71           H  
ATOM   3822  HG  LEU A 246      -0.105  12.002 -40.144  1.00  0.71           H  
ATOM   3823 1HD1 LEU A 246      -1.379  11.174 -42.051  1.00  0.71           H  
ATOM   3824 2HD1 LEU A 246      -1.963  12.764 -41.534  1.00  0.71           H  
ATOM   3825 3HD1 LEU A 246      -0.932  12.613 -42.955  1.00  0.71           H  
ATOM   3826 1HD2 LEU A 246       0.953  10.645 -41.741  1.00  0.71           H  
ATOM   3827 2HD2 LEU A 246       1.427  12.083 -42.659  1.00  0.71           H  
ATOM   3828 3HD2 LEU A 246       2.047  11.826 -41.008  1.00  0.71           H  
ATOM   3829  N   ILE A 247       1.223  16.536 -39.427  1.00  0.68           N  
ATOM   3830  CA  ILE A 247       1.511  17.963 -39.439  1.00  0.68           C  
ATOM   3831  C   ILE A 247       2.855  18.237 -38.797  1.00  0.68           C  
ATOM   3832  O   ILE A 247       3.662  18.996 -39.337  1.00  0.68           O  
ATOM   3833  CB  ILE A 247       0.404  18.749 -38.757  1.00  0.68           C  
ATOM   3834  CG1 ILE A 247      -0.851  18.659 -39.593  1.00  0.68           C  
ATOM   3835  CG2 ILE A 247       0.818  20.170 -38.570  1.00  0.68           C  
ATOM   3836  CD1 ILE A 247      -2.042  19.122 -38.878  1.00  0.68           C  
ATOM   3837  H   ILE A 247       0.397  16.198 -38.924  1.00  0.68           H  
ATOM   3838  HA  ILE A 247       1.559  18.290 -40.479  1.00  0.68           H  
ATOM   3839  HB  ILE A 247       0.189  18.296 -37.785  1.00  0.68           H  
ATOM   3840 1HG1 ILE A 247      -0.728  19.259 -40.495  1.00  0.68           H  
ATOM   3841 2HG1 ILE A 247      -1.004  17.624 -39.886  1.00  0.68           H  
ATOM   3842 1HG2 ILE A 247       0.031  20.704 -38.094  1.00  0.68           H  
ATOM   3843 2HG2 ILE A 247       1.717  20.223 -37.961  1.00  0.68           H  
ATOM   3844 3HG2 ILE A 247       1.000  20.593 -39.524  1.00  0.68           H  
ATOM   3845 1HD1 ILE A 247      -2.897  19.008 -39.520  1.00  0.68           H  
ATOM   3846 2HD1 ILE A 247      -2.157  18.505 -37.997  1.00  0.68           H  
ATOM   3847 3HD1 ILE A 247      -1.930  20.166 -38.586  1.00  0.68           H  
ATOM   3848  N   VAL A 248       3.119  17.596 -37.661  1.00  0.68           N  
ATOM   3849  CA  VAL A 248       4.407  17.755 -37.010  1.00  0.68           C  
ATOM   3850  C   VAL A 248       5.543  17.329 -37.921  1.00  0.68           C  
ATOM   3851  O   VAL A 248       6.551  18.031 -38.035  1.00  0.68           O  
ATOM   3852  CB  VAL A 248       4.457  16.940 -35.720  1.00  0.68           C  
ATOM   3853  CG1 VAL A 248       5.858  16.903 -35.200  1.00  0.68           C  
ATOM   3854  CG2 VAL A 248       3.580  17.571 -34.671  1.00  0.68           C  
ATOM   3855  H   VAL A 248       2.409  16.990 -37.241  1.00  0.68           H  
ATOM   3856  HA  VAL A 248       4.550  18.805 -36.772  1.00  0.68           H  
ATOM   3857  HB  VAL A 248       4.130  15.921 -35.920  1.00  0.68           H  
ATOM   3858 1HG1 VAL A 248       5.866  16.317 -34.292  1.00  0.68           H  
ATOM   3859 2HG1 VAL A 248       6.512  16.443 -35.936  1.00  0.68           H  
ATOM   3860 3HG1 VAL A 248       6.203  17.908 -34.996  1.00  0.68           H  
ATOM   3861 1HG2 VAL A 248       3.643  16.990 -33.770  1.00  0.68           H  
ATOM   3862 2HG2 VAL A 248       3.927  18.568 -34.464  1.00  0.68           H  
ATOM   3863 3HG2 VAL A 248       2.554  17.606 -35.016  1.00  0.68           H  
ATOM   3864  N   ARG A 249       5.376  16.191 -38.586  1.00  0.68           N  
ATOM   3865  CA  ARG A 249       6.387  15.728 -39.512  1.00  0.68           C  
ATOM   3866  C   ARG A 249       6.582  16.667 -40.705  1.00  0.68           C  
ATOM   3867  O   ARG A 249       7.722  16.893 -41.121  1.00  0.68           O  
ATOM   3868  CB  ARG A 249       6.061  14.324 -39.971  1.00  0.68           C  
ATOM   3869  CG  ARG A 249       6.288  13.286 -38.901  1.00  0.68           C  
ATOM   3870  CD  ARG A 249       5.950  11.946 -39.347  1.00  0.68           C  
ATOM   3871  NE  ARG A 249       6.139  10.948 -38.305  1.00  0.68           N  
ATOM   3872  CZ  ARG A 249       7.302  10.361 -37.994  1.00  0.68           C  
ATOM   3873  NH1 ARG A 249       8.420  10.673 -38.630  1.00  0.68           N  
ATOM   3874  NH2 ARG A 249       7.280   9.468 -37.036  1.00  0.68           N  
ATOM   3875  H   ARG A 249       4.532  15.637 -38.439  1.00  0.68           H  
ATOM   3876  HA  ARG A 249       7.324  15.675 -38.971  1.00  0.68           H  
ATOM   3877 1HB  ARG A 249       5.015  14.273 -40.273  1.00  0.68           H  
ATOM   3878 2HB  ARG A 249       6.668  14.065 -40.838  1.00  0.68           H  
ATOM   3879 1HG  ARG A 249       7.340  13.294 -38.652  1.00  0.68           H  
ATOM   3880 2HG  ARG A 249       5.692  13.527 -38.016  1.00  0.68           H  
ATOM   3881 1HD  ARG A 249       4.899  11.940 -39.626  1.00  0.68           H  
ATOM   3882 2HD  ARG A 249       6.568  11.676 -40.200  1.00  0.68           H  
ATOM   3883  HE  ARG A 249       5.325  10.636 -37.756  1.00  0.68           H  
ATOM   3884 1HH1 ARG A 249       8.408  11.367 -39.366  1.00  0.68           H  
ATOM   3885 2HH1 ARG A 249       9.293  10.225 -38.391  1.00  0.68           H  
ATOM   3886 1HH2 ARG A 249       6.372   9.270 -36.589  1.00  0.68           H  
ATOM   3887 2HH2 ARG A 249       8.118   8.987 -36.761  1.00  0.68           H  
ATOM   3888  N   ASP A 250       5.505  17.264 -41.222  1.00  0.70           N  
ATOM   3889  CA  ASP A 250       5.629  18.161 -42.365  1.00  0.70           C  
ATOM   3890  C   ASP A 250       6.116  19.559 -42.150  1.00  0.70           C  
ATOM   3891  O   ASP A 250       6.731  20.139 -43.058  1.00  0.70           O  
ATOM   3892  CB  ASP A 250       4.350  18.288 -43.165  1.00  0.70           C  
ATOM   3893  CG  ASP A 250       4.099  17.138 -43.992  1.00  0.70           C  
ATOM   3894  OD1 ASP A 250       5.011  16.816 -44.738  1.00  0.70           O  
ATOM   3895  OD2 ASP A 250       3.035  16.593 -43.991  1.00  0.70           O  
ATOM   3896  H   ASP A 250       4.580  17.050 -40.847  1.00  0.70           H  
ATOM   3897  HA  ASP A 250       6.336  17.682 -42.995  1.00  0.70           H  
ATOM   3898 1HB  ASP A 250       3.512  18.407 -42.469  1.00  0.70           H  
ATOM   3899 2HB  ASP A 250       4.390  19.183 -43.786  1.00  0.70           H  
ATOM   3900  N   TYR A 251       5.775  20.133 -41.006  1.00  0.75           N  
ATOM   3901  CA  TYR A 251       6.101  21.515 -40.760  1.00  0.75           C  
ATOM   3902  C   TYR A 251       7.123  21.770 -39.692  1.00  0.75           C  
ATOM   3903  O   TYR A 251       7.302  22.913 -39.286  1.00  0.75           O  
ATOM   3904  CB  TYR A 251       4.835  22.259 -40.475  1.00  0.75           C  
ATOM   3905  CG  TYR A 251       3.958  22.176 -41.660  1.00  0.75           C  
ATOM   3906  CD1 TYR A 251       2.874  21.351 -41.648  1.00  0.75           C  
ATOM   3907  CD2 TYR A 251       4.268  22.896 -42.776  1.00  0.75           C  
ATOM   3908  CE1 TYR A 251       2.061  21.263 -42.737  1.00  0.75           C  
ATOM   3909  CE2 TYR A 251       3.471  22.818 -43.869  1.00  0.75           C  
ATOM   3910  CZ  TYR A 251       2.362  22.010 -43.849  1.00  0.75           C  
ATOM   3911  OH  TYR A 251       1.565  21.961 -44.930  1.00  0.75           O  
ATOM   3912  H   TYR A 251       5.239  19.608 -40.314  1.00  0.75           H  
ATOM   3913  HA  TYR A 251       6.517  21.923 -41.678  1.00  0.75           H  
ATOM   3914 1HB  TYR A 251       4.318  21.819 -39.617  1.00  0.75           H  
ATOM   3915 2HB  TYR A 251       5.045  23.308 -40.260  1.00  0.75           H  
ATOM   3916  HD1 TYR A 251       2.670  20.776 -40.771  1.00  0.75           H  
ATOM   3917  HD2 TYR A 251       5.150  23.536 -42.785  1.00  0.75           H  
ATOM   3918  HE1 TYR A 251       1.190  20.610 -42.725  1.00  0.75           H  
ATOM   3919  HE2 TYR A 251       3.711  23.402 -44.758  1.00  0.75           H  
ATOM   3920  HH  TYR A 251       1.096  21.099 -44.977  1.00  0.75           H  
ATOM   3921  N   HIS A 252       7.833  20.760 -39.236  1.00  0.83           N  
ATOM   3922  CA  HIS A 252       8.862  21.102 -38.278  1.00  0.83           C  
ATOM   3923  C   HIS A 252       9.796  22.043 -39.020  1.00  0.83           C  
ATOM   3924  O   HIS A 252      10.084  21.820 -40.199  1.00  0.83           O  
ATOM   3925  CB  HIS A 252       9.620  19.887 -37.747  1.00  0.83           C  
ATOM   3926  CG  HIS A 252      10.496  20.239 -36.570  1.00  0.83           C  
ATOM   3927  ND1 HIS A 252      11.736  20.857 -36.697  1.00  0.83           N  
ATOM   3928  CD2 HIS A 252      10.285  20.091 -35.239  1.00  0.83           C  
ATOM   3929  CE1 HIS A 252      12.240  21.068 -35.490  1.00  0.83           C  
ATOM   3930  NE2 HIS A 252      11.383  20.609 -34.592  1.00  0.83           N  
ATOM   3931  H   HIS A 252       7.668  19.805 -39.540  1.00  0.83           H  
ATOM   3932  HA  HIS A 252       8.437  21.641 -37.429  1.00  0.83           H  
ATOM   3933 1HB  HIS A 252       8.910  19.117 -37.436  1.00  0.83           H  
ATOM   3934 2HB  HIS A 252      10.244  19.464 -38.538  1.00  0.83           H  
ATOM   3935  HD2 HIS A 252       9.403  19.650 -34.767  1.00  0.83           H  
ATOM   3936  HE1 HIS A 252      13.198  21.538 -35.272  1.00  0.83           H  
ATOM   3937  HE2 HIS A 252      11.500  20.636 -33.586  1.00  0.83           H  
ATOM   3938  N   ALA A 253      10.287  23.067 -38.340  1.00  0.93           N  
ATOM   3939  CA  ALA A 253      11.172  24.048 -38.951  1.00  0.93           C  
ATOM   3940  C   ALA A 253      12.436  23.444 -39.572  1.00  0.93           C  
ATOM   3941  O   ALA A 253      12.981  24.008 -40.519  1.00  0.93           O  
ATOM   3942  CB  ALA A 253      11.566  25.081 -37.922  1.00  0.93           C  
ATOM   3943  H   ALA A 253       9.986  23.202 -37.374  1.00  0.93           H  
ATOM   3944  HA  ALA A 253      10.614  24.538 -39.749  1.00  0.93           H  
ATOM   3945 1HB  ALA A 253      12.185  25.847 -38.380  1.00  0.93           H  
ATOM   3946 2HB  ALA A 253      10.665  25.535 -37.523  1.00  0.93           H  
ATOM   3947 3HB  ALA A 253      12.119  24.600 -37.119  1.00  0.93           H  
ATOM   3948  N   ASN A 254      12.946  22.339 -39.022  1.00  1.03           N  
ATOM   3949  CA  ASN A 254      14.168  21.726 -39.545  1.00  1.03           C  
ATOM   3950  C   ASN A 254      13.888  21.027 -40.899  1.00  1.03           C  
ATOM   3951  O   ASN A 254      13.027  20.148 -40.951  1.00  1.03           O  
ATOM   3952  CB  ASN A 254      14.756  20.742 -38.554  1.00  1.03           C  
ATOM   3953  CG  ASN A 254      16.147  20.252 -38.940  1.00  1.03           C  
ATOM   3954  OD1 ASN A 254      16.454  19.778 -40.048  1.00  1.03           O  
ATOM   3955  ND2 ASN A 254      17.044  20.376 -37.987  1.00  1.03           N  
ATOM   3956  H   ASN A 254      12.463  21.897 -38.237  1.00  1.03           H  
ATOM   3957  HA  ASN A 254      14.900  22.511 -39.666  1.00  1.03           H  
ATOM   3958 1HB  ASN A 254      14.804  21.205 -37.566  1.00  1.03           H  
ATOM   3959 2HB  ASN A 254      14.091  19.881 -38.476  1.00  1.03           H  
ATOM   3960 1HD2 ASN A 254      17.988  20.082 -38.150  1.00  1.03           H  
ATOM   3961 2HD2 ASN A 254      16.785  20.763 -37.103  1.00  1.03           H  
ATOM   3962  N   PRO A 255      14.564  21.398 -42.013  1.00  1.11           N  
ATOM   3963  CA  PRO A 255      14.415  20.815 -43.345  1.00  1.11           C  
ATOM   3964  C   PRO A 255      14.507  19.285 -43.398  1.00  1.11           C  
ATOM   3965  O   PRO A 255      13.926  18.668 -44.290  1.00  1.11           O  
ATOM   3966  CB  PRO A 255      15.589  21.430 -44.109  1.00  1.11           C  
ATOM   3967  CG  PRO A 255      15.825  22.754 -43.437  1.00  1.11           C  
ATOM   3968  CD  PRO A 255      15.561  22.503 -41.970  1.00  1.11           C  
ATOM   3969  HA  PRO A 255      13.455  21.156 -43.768  1.00  1.11           H  
ATOM   3970 1HB  PRO A 255      16.463  20.752 -44.044  1.00  1.11           H  
ATOM   3971 2HB  PRO A 255      15.339  21.524 -45.173  1.00  1.11           H  
ATOM   3972 1HG  PRO A 255      16.851  23.098 -43.627  1.00  1.11           H  
ATOM   3973 2HG  PRO A 255      15.151  23.516 -43.860  1.00  1.11           H  
ATOM   3974 1HD  PRO A 255      16.477  22.189 -41.447  1.00  1.11           H  
ATOM   3975 2HD  PRO A 255      15.131  23.424 -41.568  1.00  1.11           H  
ATOM   3976  N   ASP A 256      15.253  18.668 -42.483  1.00  1.16           N  
ATOM   3977  CA  ASP A 256      15.393  17.215 -42.486  1.00  1.16           C  
ATOM   3978  C   ASP A 256      14.215  16.599 -41.728  1.00  1.16           C  
ATOM   3979  O   ASP A 256      13.979  16.994 -40.588  1.00  1.16           O  
ATOM   3980  CB  ASP A 256      16.710  16.783 -41.859  1.00  1.16           C  
ATOM   3981  CG  ASP A 256      17.926  17.148 -42.727  1.00  1.16           C  
ATOM   3982  OD1 ASP A 256      17.744  17.522 -43.864  1.00  1.16           O  
ATOM   3983  OD2 ASP A 256      19.024  17.041 -42.239  1.00  1.16           O  
ATOM   3984  H   ASP A 256      15.702  19.196 -41.737  1.00  1.16           H  
ATOM   3985  HA  ASP A 256      15.412  16.885 -43.515  1.00  1.16           H  
ATOM   3986 1HB  ASP A 256      16.817  17.258 -40.883  1.00  1.16           H  
ATOM   3987 2HB  ASP A 256      16.698  15.705 -41.698  1.00  1.16           H  
ATOM   3988  N   PRO A 257      13.438  15.661 -42.303  1.00  1.16           N  
ATOM   3989  CA  PRO A 257      12.294  15.075 -41.645  1.00  1.16           C  
ATOM   3990  C   PRO A 257      12.724  14.621 -40.249  1.00  1.16           C  
ATOM   3991  O   PRO A 257      13.778  13.987 -40.125  1.00  1.16           O  
ATOM   3992  CB  PRO A 257      11.955  13.896 -42.563  1.00  1.16           C  
ATOM   3993  CG  PRO A 257      12.412  14.354 -43.922  1.00  1.16           C  
ATOM   3994  CD  PRO A 257      13.696  15.130 -43.662  1.00  1.16           C  
ATOM   3995  HA  PRO A 257      11.496  15.820 -41.640  1.00  1.16           H  
ATOM   3996 1HB  PRO A 257      12.451  12.984 -42.216  1.00  1.16           H  
ATOM   3997 2HB  PRO A 257      10.873  13.698 -42.525  1.00  1.16           H  
ATOM   3998 1HG  PRO A 257      12.532  13.502 -44.585  1.00  1.16           H  
ATOM   3999 2HG  PRO A 257      11.658  14.972 -44.373  1.00  1.16           H  
ATOM   4000 1HD  PRO A 257      14.584  14.478 -43.673  1.00  1.16           H  
ATOM   4001 2HD  PRO A 257      13.747  15.932 -44.410  1.00  1.16           H  
ATOM   4002  N   PRO A 258      11.939  14.917 -39.201  1.00  1.11           N  
ATOM   4003  CA  PRO A 258      12.222  14.619 -37.806  1.00  1.11           C  
ATOM   4004  C   PRO A 258      12.147  13.136 -37.481  1.00  1.11           C  
ATOM   4005  O   PRO A 258      11.422  12.375 -38.136  1.00  1.11           O  
ATOM   4006  CB  PRO A 258      11.145  15.429 -37.080  1.00  1.11           C  
ATOM   4007  CG  PRO A 258      10.010  15.550 -38.066  1.00  1.11           C  
ATOM   4008  CD  PRO A 258      10.666  15.643 -39.413  1.00  1.11           C  
ATOM   4009  HA  PRO A 258      13.221  15.007 -37.560  1.00  1.11           H  
ATOM   4010 1HB  PRO A 258      10.865  14.911 -36.153  1.00  1.11           H  
ATOM   4011 2HB  PRO A 258      11.559  16.403 -36.782  1.00  1.11           H  
ATOM   4012 1HG  PRO A 258       9.362  14.678 -37.997  1.00  1.11           H  
ATOM   4013 2HG  PRO A 258       9.387  16.434 -37.830  1.00  1.11           H  
ATOM   4014 1HD  PRO A 258      10.023  15.138 -40.157  1.00  1.11           H  
ATOM   4015 2HD  PRO A 258      10.859  16.704 -39.663  1.00  1.11           H  
ATOM   4016  N   THR A 259      12.865  12.733 -36.431  1.00  1.03           N  
ATOM   4017  CA  THR A 259      12.825  11.341 -35.998  1.00  1.03           C  
ATOM   4018  C   THR A 259      11.567  11.105 -35.212  1.00  1.03           C  
ATOM   4019  O   THR A 259      10.957  12.056 -34.733  1.00  1.03           O  
ATOM   4020  CB  THR A 259      14.014  10.986 -35.083  1.00  1.03           C  
ATOM   4021  OG1 THR A 259      13.930  11.737 -33.837  1.00  1.03           O  
ATOM   4022  CG2 THR A 259      15.311  11.345 -35.780  1.00  1.03           C  
ATOM   4023  H   THR A 259      13.444  13.416 -35.938  1.00  1.03           H  
ATOM   4024  HA  THR A 259      12.826  10.691 -36.873  1.00  1.03           H  
ATOM   4025  HB  THR A 259      14.006   9.922 -34.862  1.00  1.03           H  
ATOM   4026  HG1 THR A 259      14.800  11.729 -33.411  1.00  1.03           H  
ATOM   4027 1HG2 THR A 259      16.155  11.098 -35.135  1.00  1.03           H  
ATOM   4028 2HG2 THR A 259      15.390  10.786 -36.712  1.00  1.03           H  
ATOM   4029 3HG2 THR A 259      15.322  12.414 -35.996  1.00  1.03           H  
ATOM   4030  N   ALA A 260      11.213   9.846 -34.987  1.00  0.94           N  
ATOM   4031  CA  ALA A 260      10.008   9.569 -34.220  1.00  0.94           C  
ATOM   4032  C   ALA A 260      10.080  10.183 -32.832  1.00  0.94           C  
ATOM   4033  O   ALA A 260       9.077  10.665 -32.310  1.00  0.94           O  
ATOM   4034  CB  ALA A 260       9.790   8.075 -34.111  1.00  0.94           C  
ATOM   4035  H   ALA A 260      11.753   9.088 -35.380  1.00  0.94           H  
ATOM   4036  HA  ALA A 260       9.165  10.019 -34.744  1.00  0.94           H  
ATOM   4037 1HB  ALA A 260       8.872   7.884 -33.557  1.00  0.94           H  
ATOM   4038 2HB  ALA A 260       9.710   7.640 -35.106  1.00  0.94           H  
ATOM   4039 3HB  ALA A 260      10.630   7.623 -33.585  1.00  0.94           H  
ATOM   4040  N   ALA A 261      11.268  10.172 -32.222  1.00  0.86           N  
ATOM   4041  CA  ALA A 261      11.415  10.757 -30.899  1.00  0.86           C  
ATOM   4042  C   ALA A 261      11.138  12.256 -30.933  1.00  0.86           C  
ATOM   4043  O   ALA A 261      10.458  12.786 -30.050  1.00  0.86           O  
ATOM   4044  CB  ALA A 261      12.811  10.506 -30.368  1.00  0.86           C  
ATOM   4045  H   ALA A 261      12.067   9.771 -32.690  1.00  0.86           H  
ATOM   4046  HA  ALA A 261      10.687  10.290 -30.237  1.00  0.86           H  
ATOM   4047 1HB  ALA A 261      12.901  10.932 -29.370  1.00  0.86           H  
ATOM   4048 2HB  ALA A 261      12.998   9.434 -30.325  1.00  0.86           H  
ATOM   4049 3HB  ALA A 261      13.538  10.976 -31.030  1.00  0.86           H  
ATOM   4050  N   GLN A 262      11.637  12.941 -31.972  1.00  0.80           N  
ATOM   4051  CA  GLN A 262      11.416  14.384 -32.089  1.00  0.80           C  
ATOM   4052  C   GLN A 262       9.950  14.693 -32.339  1.00  0.80           C  
ATOM   4053  O   GLN A 262       9.395  15.662 -31.798  1.00  0.80           O  
ATOM   4054  CB  GLN A 262      12.269  14.959 -33.210  1.00  0.80           C  
ATOM   4055  CG  GLN A 262      13.755  14.963 -32.916  1.00  0.80           C  
ATOM   4056  CD  GLN A 262      14.599  15.366 -34.120  1.00  0.80           C  
ATOM   4057  OE1 GLN A 262      14.414  14.871 -35.247  1.00  0.80           O  
ATOM   4058  NE2 GLN A 262      15.540  16.282 -33.893  1.00  0.80           N  
ATOM   4059  H   GLN A 262      12.199  12.460 -32.685  1.00  0.80           H  
ATOM   4060  HA  GLN A 262      11.707  14.854 -31.151  1.00  0.80           H  
ATOM   4061 1HB  GLN A 262      12.113  14.366 -34.108  1.00  0.80           H  
ATOM   4062 2HB  GLN A 262      11.952  15.978 -33.429  1.00  0.80           H  
ATOM   4063 1HG  GLN A 262      13.945  15.677 -32.116  1.00  0.80           H  
ATOM   4064 2HG  GLN A 262      14.052  13.969 -32.599  1.00  0.80           H  
ATOM   4065 1HE2 GLN A 262      16.130  16.595 -34.639  1.00  0.80           H  
ATOM   4066 2HE2 GLN A 262      15.659  16.661 -32.973  1.00  0.80           H  
ATOM   4067  N   VAL A 263       9.311  13.852 -33.147  1.00  0.75           N  
ATOM   4068  CA  VAL A 263       7.910  14.037 -33.457  1.00  0.75           C  
ATOM   4069  C   VAL A 263       7.092  13.853 -32.205  1.00  0.75           C  
ATOM   4070  O   VAL A 263       6.235  14.682 -31.891  1.00  0.75           O  
ATOM   4071  CB  VAL A 263       7.472  13.038 -34.528  1.00  0.75           C  
ATOM   4072  CG1 VAL A 263       5.992  13.064 -34.734  1.00  0.75           C  
ATOM   4073  CG2 VAL A 263       8.145  13.388 -35.802  1.00  0.75           C  
ATOM   4074  H   VAL A 263       9.826  13.079 -33.573  1.00  0.75           H  
ATOM   4075  HA  VAL A 263       7.771  15.047 -33.833  1.00  0.75           H  
ATOM   4076  HB  VAL A 263       7.757  12.036 -34.215  1.00  0.75           H  
ATOM   4077 1HG1 VAL A 263       5.761  12.337 -35.501  1.00  0.75           H  
ATOM   4078 2HG1 VAL A 263       5.486  12.801 -33.811  1.00  0.75           H  
ATOM   4079 3HG1 VAL A 263       5.670  14.042 -35.056  1.00  0.75           H  
ATOM   4080 1HG2 VAL A 263       7.865  12.682 -36.542  1.00  0.75           H  
ATOM   4081 2HG2 VAL A 263       7.844  14.385 -36.107  1.00  0.75           H  
ATOM   4082 3HG2 VAL A 263       9.208  13.360 -35.671  1.00  0.75           H  
ATOM   4083  N   ALA A 264       7.380  12.785 -31.460  1.00  0.72           N  
ATOM   4084  CA  ALA A 264       6.664  12.533 -30.232  1.00  0.72           C  
ATOM   4085  C   ALA A 264       6.852  13.682 -29.265  1.00  0.72           C  
ATOM   4086  O   ALA A 264       5.887  14.133 -28.658  1.00  0.72           O  
ATOM   4087  CB  ALA A 264       7.150  11.246 -29.599  1.00  0.72           C  
ATOM   4088  H   ALA A 264       8.098  12.127 -31.760  1.00  0.72           H  
ATOM   4089  HA  ALA A 264       5.605  12.446 -30.464  1.00  0.72           H  
ATOM   4090 1HB  ALA A 264       6.595  11.057 -28.681  1.00  0.72           H  
ATOM   4091 2HB  ALA A 264       7.002  10.421 -30.297  1.00  0.72           H  
ATOM   4092 3HB  ALA A 264       8.213  11.339 -29.371  1.00  0.72           H  
ATOM   4093  N   ALA A 265       8.076  14.210 -29.159  1.00  0.70           N  
ATOM   4094  CA  ALA A 265       8.319  15.313 -28.242  1.00  0.70           C  
ATOM   4095  C   ALA A 265       7.488  16.535 -28.614  1.00  0.70           C  
ATOM   4096  O   ALA A 265       6.911  17.192 -27.741  1.00  0.70           O  
ATOM   4097  CB  ALA A 265       9.793  15.668 -28.240  1.00  0.70           C  
ATOM   4098  H   ALA A 265       8.860  13.810 -29.677  1.00  0.70           H  
ATOM   4099  HA  ALA A 265       8.023  14.992 -27.242  1.00  0.70           H  
ATOM   4100 1HB  ALA A 265       9.974  16.475 -27.534  1.00  0.70           H  
ATOM   4101 2HB  ALA A 265      10.373  14.791 -27.954  1.00  0.70           H  
ATOM   4102 3HB  ALA A 265      10.088  15.985 -29.239  1.00  0.70           H  
ATOM   4103  N   THR A 266       7.377  16.816 -29.915  1.00  0.69           N  
ATOM   4104  CA  THR A 266       6.599  17.958 -30.366  1.00  0.69           C  
ATOM   4105  C   THR A 266       5.131  17.730 -30.033  1.00  0.69           C  
ATOM   4106  O   THR A 266       4.451  18.634 -29.542  1.00  0.69           O  
ATOM   4107  CB  THR A 266       6.770  18.197 -31.867  1.00  0.69           C  
ATOM   4108  OG1 THR A 266       8.155  18.446 -32.161  1.00  0.69           O  
ATOM   4109  CG2 THR A 266       5.930  19.409 -32.310  1.00  0.69           C  
ATOM   4110  H   THR A 266       7.879  16.248 -30.601  1.00  0.69           H  
ATOM   4111  HA  THR A 266       6.936  18.847 -29.833  1.00  0.69           H  
ATOM   4112  HB  THR A 266       6.454  17.314 -32.391  1.00  0.69           H  
ATOM   4113  HG1 THR A 266       8.670  17.633 -31.980  1.00  0.69           H  
ATOM   4114 1HG2 THR A 266       6.051  19.583 -33.374  1.00  0.69           H  
ATOM   4115 2HG2 THR A 266       4.877  19.232 -32.088  1.00  0.69           H  
ATOM   4116 3HG2 THR A 266       6.278  20.272 -31.769  1.00  0.69           H  
ATOM   4117  N   LEU A 267       4.643  16.511 -30.277  1.00  0.70           N  
ATOM   4118  CA  LEU A 267       3.256  16.192 -29.983  1.00  0.70           C  
ATOM   4119  C   LEU A 267       2.982  16.303 -28.485  1.00  0.70           C  
ATOM   4120  O   LEU A 267       1.944  16.827 -28.089  1.00  0.70           O  
ATOM   4121  CB  LEU A 267       2.936  14.781 -30.481  1.00  0.70           C  
ATOM   4122  CG  LEU A 267       2.905  14.617 -32.021  1.00  0.70           C  
ATOM   4123  CD1 LEU A 267       2.822  13.151 -32.382  1.00  0.70           C  
ATOM   4124  CD2 LEU A 267       1.704  15.364 -32.577  1.00  0.70           C  
ATOM   4125  H   LEU A 267       5.249  15.800 -30.690  1.00  0.70           H  
ATOM   4126  HA  LEU A 267       2.619  16.900 -30.503  1.00  0.70           H  
ATOM   4127 1HB  LEU A 267       3.691  14.103 -30.091  1.00  0.70           H  
ATOM   4128 2HB  LEU A 267       1.967  14.480 -30.084  1.00  0.70           H  
ATOM   4129  HG  LEU A 267       3.819  15.020 -32.447  1.00  0.70           H  
ATOM   4130 1HD1 LEU A 267       2.812  13.040 -33.457  1.00  0.70           H  
ATOM   4131 2HD1 LEU A 267       3.689  12.633 -31.977  1.00  0.70           H  
ATOM   4132 3HD1 LEU A 267       1.915  12.721 -31.965  1.00  0.70           H  
ATOM   4133 1HD2 LEU A 267       1.683  15.262 -33.650  1.00  0.70           H  
ATOM   4134 2HD2 LEU A 267       0.790  14.950 -32.154  1.00  0.70           H  
ATOM   4135 3HD2 LEU A 267       1.779  16.409 -32.317  1.00  0.70           H  
ATOM   4136  N   GLU A 268       3.922  15.857 -27.640  1.00  0.71           N  
ATOM   4137  CA  GLU A 268       3.720  15.963 -26.196  1.00  0.71           C  
ATOM   4138  C   GLU A 268       3.632  17.428 -25.784  1.00  0.71           C  
ATOM   4139  O   GLU A 268       2.787  17.803 -24.958  1.00  0.71           O  
ATOM   4140  CB  GLU A 268       4.843  15.256 -25.419  1.00  0.71           C  
ATOM   4141  CG  GLU A 268       4.813  13.714 -25.496  1.00  0.71           C  
ATOM   4142  CD  GLU A 268       5.986  13.053 -24.798  1.00  0.71           C  
ATOM   4143  OE1 GLU A 268       6.870  13.751 -24.356  1.00  0.71           O  
ATOM   4144  OE2 GLU A 268       5.990  11.846 -24.705  1.00  0.71           O  
ATOM   4145  H   GLU A 268       4.765  15.417 -28.004  1.00  0.71           H  
ATOM   4146  HA  GLU A 268       2.775  15.481 -25.947  1.00  0.71           H  
ATOM   4147 1HB  GLU A 268       5.808  15.584 -25.808  1.00  0.71           H  
ATOM   4148 2HB  GLU A 268       4.798  15.544 -24.371  1.00  0.71           H  
ATOM   4149 1HG  GLU A 268       3.890  13.364 -25.036  1.00  0.71           H  
ATOM   4150 2HG  GLU A 268       4.795  13.410 -26.536  1.00  0.71           H  
ATOM   4151  N   GLU A 269       4.452  18.273 -26.409  1.00  0.73           N  
ATOM   4152  CA  GLU A 269       4.417  19.683 -26.083  1.00  0.73           C  
ATOM   4153  C   GLU A 269       3.061  20.258 -26.496  1.00  0.73           C  
ATOM   4154  O   GLU A 269       2.417  20.948 -25.702  1.00  0.73           O  
ATOM   4155  CB  GLU A 269       5.560  20.415 -26.790  1.00  0.73           C  
ATOM   4156  CG  GLU A 269       5.704  21.895 -26.463  1.00  0.73           C  
ATOM   4157  CD  GLU A 269       6.140  22.198 -25.047  1.00  0.73           C  
ATOM   4158  OE1 GLU A 269       6.648  21.317 -24.394  1.00  0.73           O  
ATOM   4159  OE2 GLU A 269       5.995  23.337 -24.629  1.00  0.73           O  
ATOM   4160  H   GLU A 269       5.143  17.917 -27.074  1.00  0.73           H  
ATOM   4161  HA  GLU A 269       4.533  19.798 -25.005  1.00  0.73           H  
ATOM   4162 1HB  GLU A 269       6.502  19.920 -26.556  1.00  0.73           H  
ATOM   4163 2HB  GLU A 269       5.420  20.333 -27.865  1.00  0.73           H  
ATOM   4164 1HG  GLU A 269       6.434  22.320 -27.147  1.00  0.73           H  
ATOM   4165 2HG  GLU A 269       4.742  22.368 -26.643  1.00  0.73           H  
ATOM   4166  N   LEU A 270       2.557  19.874 -27.681  1.00  0.76           N  
ATOM   4167  CA  LEU A 270       1.248  20.358 -28.118  1.00  0.76           C  
ATOM   4168  C   LEU A 270       0.141  19.878 -27.177  1.00  0.76           C  
ATOM   4169  O   LEU A 270      -0.715  20.666 -26.767  1.00  0.76           O  
ATOM   4170  CB  LEU A 270       0.933  19.850 -29.540  1.00  0.76           C  
ATOM   4171  CG  LEU A 270       1.765  20.444 -30.667  1.00  0.76           C  
ATOM   4172  CD1 LEU A 270       1.509  19.704 -31.959  1.00  0.76           C  
ATOM   4173  CD2 LEU A 270       1.401  21.903 -30.815  1.00  0.76           C  
ATOM   4174  H   LEU A 270       3.117  19.284 -28.297  1.00  0.76           H  
ATOM   4175  HA  LEU A 270       1.263  21.445 -28.119  1.00  0.76           H  
ATOM   4176 1HB  LEU A 270       1.082  18.774 -29.556  1.00  0.76           H  
ATOM   4177 2HB  LEU A 270      -0.121  20.047 -29.755  1.00  0.76           H  
ATOM   4178  HG  LEU A 270       2.811  20.330 -30.431  1.00  0.76           H  
ATOM   4179 1HD1 LEU A 270       2.121  20.126 -32.733  1.00  0.76           H  
ATOM   4180 2HD1 LEU A 270       1.769  18.667 -31.832  1.00  0.76           H  
ATOM   4181 3HD1 LEU A 270       0.459  19.787 -32.230  1.00  0.76           H  
ATOM   4182 1HD2 LEU A 270       1.992  22.347 -31.611  1.00  0.76           H  
ATOM   4183 2HD2 LEU A 270       0.342  21.981 -31.056  1.00  0.76           H  
ATOM   4184 3HD2 LEU A 270       1.598  22.425 -29.879  1.00  0.76           H  
ATOM   4185  N   ASP A 271       0.217  18.608 -26.742  1.00  0.79           N  
ATOM   4186  CA  ASP A 271      -0.794  18.047 -25.850  1.00  0.79           C  
ATOM   4187  C   ASP A 271      -0.877  18.801 -24.523  1.00  0.79           C  
ATOM   4188  O   ASP A 271      -1.960  18.946 -23.939  1.00  0.79           O  
ATOM   4189  CB  ASP A 271      -0.547  16.561 -25.514  1.00  0.79           C  
ATOM   4190  CG  ASP A 271      -0.840  15.509 -26.640  1.00  0.79           C  
ATOM   4191  OD1 ASP A 271      -1.432  15.834 -27.640  1.00  0.79           O  
ATOM   4192  OD2 ASP A 271      -0.490  14.364 -26.434  1.00  0.79           O  
ATOM   4193  H   ASP A 271       0.959  18.007 -27.091  1.00  0.79           H  
ATOM   4194  HA  ASP A 271      -1.744  18.123 -26.363  1.00  0.79           H  
ATOM   4195 1HB  ASP A 271       0.498  16.448 -25.224  1.00  0.79           H  
ATOM   4196 2HB  ASP A 271      -1.143  16.296 -24.643  1.00  0.79           H  
ATOM   4197  N   SER A 272       0.277  19.297 -24.056  1.00  0.83           N  
ATOM   4198  CA  SER A 272       0.354  19.999 -22.783  1.00  0.83           C  
ATOM   4199  C   SER A 272      -0.157  21.441 -22.837  1.00  0.83           C  
ATOM   4200  O   SER A 272      -0.276  22.083 -21.792  1.00  0.83           O  
ATOM   4201  CB  SER A 272       1.788  20.030 -22.271  1.00  0.83           C  
ATOM   4202  OG  SER A 272       2.603  20.927 -22.993  1.00  0.83           O  
ATOM   4203  H   SER A 272       1.138  19.128 -24.579  1.00  0.83           H  
ATOM   4204  HA  SER A 272      -0.256  19.455 -22.064  1.00  0.83           H  
ATOM   4205 1HB  SER A 272       1.796  20.295 -21.217  1.00  0.83           H  
ATOM   4206 2HB  SER A 272       2.206  19.026 -22.359  1.00  0.83           H  
ATOM   4207  HG  SER A 272       2.423  20.802 -23.956  1.00  0.83           H  
ATOM   4208  N   LEU A 273      -0.430  21.973 -24.030  1.00  0.86           N  
ATOM   4209  CA  LEU A 273      -0.843  23.369 -24.102  1.00  0.86           C  
ATOM   4210  C   LEU A 273      -2.284  23.561 -23.640  1.00  0.86           C  
ATOM   4211  O   LEU A 273      -3.168  22.757 -23.952  1.00  0.86           O  
ATOM   4212  CB  LEU A 273      -0.696  23.897 -25.531  1.00  0.86           C  
ATOM   4213  CG  LEU A 273       0.710  23.955 -26.098  1.00  0.86           C  
ATOM   4214  CD1 LEU A 273       0.641  24.449 -27.528  1.00  0.86           C  
ATOM   4215  CD2 LEU A 273       1.556  24.839 -25.236  1.00  0.86           C  
ATOM   4216  H   LEU A 273      -0.361  21.422 -24.885  1.00  0.86           H  
ATOM   4217  HA  LEU A 273      -0.196  23.955 -23.450  1.00  0.86           H  
ATOM   4218 1HB  LEU A 273      -1.265  23.244 -26.171  1.00  0.86           H  
ATOM   4219 2HB  LEU A 273      -1.125  24.898 -25.579  1.00  0.86           H  
ATOM   4220  HG  LEU A 273       1.137  22.967 -26.112  1.00  0.86           H  
ATOM   4221 1HD1 LEU A 273       1.624  24.490 -27.943  1.00  0.86           H  
ATOM   4222 2HD1 LEU A 273       0.036  23.763 -28.107  1.00  0.86           H  
ATOM   4223 3HD1 LEU A 273       0.198  25.446 -27.550  1.00  0.86           H  
ATOM   4224 1HD2 LEU A 273       2.568  24.881 -25.637  1.00  0.86           H  
ATOM   4225 2HD2 LEU A 273       1.132  25.829 -25.209  1.00  0.86           H  
ATOM   4226 3HD2 LEU A 273       1.582  24.436 -24.220  1.00  0.86           H  
ATOM   4227  N   SER A 274      -2.532  24.648 -22.914  1.00  0.89           N  
ATOM   4228  CA  SER A 274      -3.887  24.969 -22.478  1.00  0.89           C  
ATOM   4229  C   SER A 274      -4.659  25.530 -23.642  1.00  0.89           C  
ATOM   4230  O   SER A 274      -4.056  25.925 -24.634  1.00  0.89           O  
ATOM   4231  CB  SER A 274      -3.869  25.981 -21.354  1.00  0.89           C  
ATOM   4232  OG  SER A 274      -3.381  27.232 -21.806  1.00  0.89           O  
ATOM   4233  H   SER A 274      -1.752  25.273 -22.670  1.00  0.89           H  
ATOM   4234  HA  SER A 274      -4.376  24.055 -22.137  1.00  0.89           H  
ATOM   4235 1HB  SER A 274      -4.876  26.104 -20.962  1.00  0.89           H  
ATOM   4236 2HB  SER A 274      -3.241  25.617 -20.543  1.00  0.89           H  
ATOM   4237  HG  SER A 274      -2.407  27.117 -21.872  1.00  0.89           H  
ATOM   4238  N   ASP A 275      -5.980  25.622 -23.528  1.00  0.91           N  
ATOM   4239  CA  ASP A 275      -6.745  26.182 -24.637  1.00  0.91           C  
ATOM   4240  C   ASP A 275      -6.319  27.625 -24.910  1.00  0.91           C  
ATOM   4241  O   ASP A 275      -6.201  28.045 -26.063  1.00  0.91           O  
ATOM   4242  CB  ASP A 275      -8.241  26.103 -24.347  1.00  0.91           C  
ATOM   4243  CG  ASP A 275      -8.779  24.654 -24.371  1.00  0.91           C  
ATOM   4244  OD1 ASP A 275      -8.079  23.763 -24.830  1.00  0.91           O  
ATOM   4245  OD2 ASP A 275      -9.876  24.454 -23.921  1.00  0.91           O  
ATOM   4246  H   ASP A 275      -6.450  25.296 -22.695  1.00  0.91           H  
ATOM   4247  HA  ASP A 275      -6.544  25.602 -25.528  1.00  0.91           H  
ATOM   4248 1HB  ASP A 275      -8.448  26.542 -23.370  1.00  0.91           H  
ATOM   4249 2HB  ASP A 275      -8.785  26.691 -25.090  1.00  0.91           H  
ATOM   4250  N   SER A 276      -6.021  28.376 -23.847  1.00  0.92           N  
ATOM   4251  CA  SER A 276      -5.591  29.756 -24.027  1.00  0.92           C  
ATOM   4252  C   SER A 276      -4.270  29.798 -24.797  1.00  0.92           C  
ATOM   4253  O   SER A 276      -4.083  30.643 -25.674  1.00  0.92           O  
ATOM   4254  CB  SER A 276      -5.437  30.446 -22.682  1.00  0.92           C  
ATOM   4255  OG  SER A 276      -6.677  30.581 -22.032  1.00  0.92           O  
ATOM   4256  H   SER A 276      -6.103  27.987 -22.920  1.00  0.92           H  
ATOM   4257  HA  SER A 276      -6.347  30.283 -24.611  1.00  0.92           H  
ATOM   4258 1HB  SER A 276      -4.756  29.866 -22.058  1.00  0.92           H  
ATOM   4259 2HB  SER A 276      -4.990  31.427 -22.828  1.00  0.92           H  
ATOM   4260  HG  SER A 276      -6.488  31.005 -21.190  1.00  0.92           H  
ATOM   4261  N   GLU A 277      -3.347  28.881 -24.467  1.00  0.93           N  
ATOM   4262  CA  GLU A 277      -2.071  28.824 -25.179  1.00  0.93           C  
ATOM   4263  C   GLU A 277      -2.235  28.357 -26.621  1.00  0.93           C  
ATOM   4264  O   GLU A 277      -1.629  28.920 -27.523  1.00  0.93           O  
ATOM   4265  CB  GLU A 277      -1.097  27.908 -24.456  1.00  0.93           C  
ATOM   4266  CG  GLU A 277      -0.568  28.442 -23.150  1.00  0.93           C  
ATOM   4267  CD  GLU A 277       0.221  27.421 -22.387  1.00  0.93           C  
ATOM   4268  OE1 GLU A 277      -0.238  26.296 -22.271  1.00  0.93           O  
ATOM   4269  OE2 GLU A 277       1.285  27.750 -21.923  1.00  0.93           O  
ATOM   4270  H   GLU A 277      -3.535  28.220 -23.712  1.00  0.93           H  
ATOM   4271  HA  GLU A 277      -1.646  29.827 -25.201  1.00  0.93           H  
ATOM   4272 1HB  GLU A 277      -1.580  26.958 -24.259  1.00  0.93           H  
ATOM   4273 2HB  GLU A 277      -0.259  27.713 -25.099  1.00  0.93           H  
ATOM   4274 1HG  GLU A 277       0.076  29.294 -23.361  1.00  0.93           H  
ATOM   4275 2HG  GLU A 277      -1.399  28.794 -22.546  1.00  0.93           H  
ATOM   4276  N   LEU A 278      -3.115  27.390 -26.862  1.00  0.93           N  
ATOM   4277  CA  LEU A 278      -3.327  26.873 -28.212  1.00  0.93           C  
ATOM   4278  C   LEU A 278      -3.822  27.934 -29.159  1.00  0.93           C  
ATOM   4279  O   LEU A 278      -3.352  28.028 -30.295  1.00  0.93           O  
ATOM   4280  CB  LEU A 278      -4.342  25.734 -28.165  1.00  0.93           C  
ATOM   4281  CG  LEU A 278      -3.807  24.465 -27.554  1.00  0.93           C  
ATOM   4282  CD1 LEU A 278      -4.906  23.507 -27.292  1.00  0.93           C  
ATOM   4283  CD2 LEU A 278      -2.835  23.888 -28.539  1.00  0.93           C  
ATOM   4284  H   LEU A 278      -3.611  26.965 -26.081  1.00  0.93           H  
ATOM   4285  HA  LEU A 278      -2.377  26.493 -28.586  1.00  0.93           H  
ATOM   4286 1HB  LEU A 278      -5.199  26.057 -27.576  1.00  0.93           H  
ATOM   4287 2HB  LEU A 278      -4.676  25.514 -29.177  1.00  0.93           H  
ATOM   4288  HG  LEU A 278      -3.311  24.672 -26.619  1.00  0.93           H  
ATOM   4289 1HD1 LEU A 278      -4.493  22.584 -26.877  1.00  0.93           H  
ATOM   4290 2HD1 LEU A 278      -5.602  23.927 -26.586  1.00  0.93           H  
ATOM   4291 3HD1 LEU A 278      -5.410  23.307 -28.212  1.00  0.93           H  
ATOM   4292 1HD2 LEU A 278      -2.415  22.956 -28.152  1.00  0.93           H  
ATOM   4293 2HD2 LEU A 278      -3.351  23.691 -29.476  1.00  0.93           H  
ATOM   4294 3HD2 LEU A 278      -2.051  24.608 -28.703  1.00  0.93           H  
ATOM   4295  N   LEU A 279      -4.711  28.786 -28.665  1.00  0.92           N  
ATOM   4296  CA  LEU A 279      -5.281  29.855 -29.461  1.00  0.92           C  
ATOM   4297  C   LEU A 279      -4.234  30.906 -29.858  1.00  0.92           C  
ATOM   4298  O   LEU A 279      -4.453  31.690 -30.787  1.00  0.92           O  
ATOM   4299  CB  LEU A 279      -6.455  30.469 -28.715  1.00  0.92           C  
ATOM   4300  CG  LEU A 279      -7.654  29.501 -28.567  1.00  0.92           C  
ATOM   4301  CD1 LEU A 279      -8.713  30.141 -27.693  1.00  0.92           C  
ATOM   4302  CD2 LEU A 279      -8.188  29.138 -29.950  1.00  0.92           C  
ATOM   4303  H   LEU A 279      -5.048  28.650 -27.709  1.00  0.92           H  
ATOM   4304  HA  LEU A 279      -5.693  29.414 -30.360  1.00  0.92           H  
ATOM   4305 1HB  LEU A 279      -6.120  30.751 -27.712  1.00  0.92           H  
ATOM   4306 2HB  LEU A 279      -6.790  31.360 -29.240  1.00  0.92           H  
ATOM   4307  HG  LEU A 279      -7.327  28.595 -28.083  1.00  0.92           H  
ATOM   4308 1HD1 LEU A 279      -9.549  29.452 -27.573  1.00  0.92           H  
ATOM   4309 2HD1 LEU A 279      -8.282  30.364 -26.713  1.00  0.92           H  
ATOM   4310 3HD1 LEU A 279      -9.062  31.060 -28.157  1.00  0.92           H  
ATOM   4311 1HD2 LEU A 279      -9.023  28.444 -29.846  1.00  0.92           H  
ATOM   4312 2HD2 LEU A 279      -8.526  30.040 -30.459  1.00  0.92           H  
ATOM   4313 3HD2 LEU A 279      -7.395  28.666 -30.535  1.00  0.92           H  
ATOM   4314  N   ASP A 280      -3.110  30.947 -29.142  1.00  0.90           N  
ATOM   4315  CA  ASP A 280      -2.036  31.879 -29.418  1.00  0.90           C  
ATOM   4316  C   ASP A 280      -1.034  31.275 -30.402  1.00  0.90           C  
ATOM   4317  O   ASP A 280      -0.217  30.408 -30.069  1.00  0.90           O  
ATOM   4318  CB  ASP A 280      -1.367  32.339 -28.124  1.00  0.90           C  
ATOM   4319  CG  ASP A 280      -0.245  33.390 -28.312  1.00  0.90           C  
ATOM   4320  OD1 ASP A 280       0.307  33.528 -29.414  1.00  0.90           O  
ATOM   4321  OD2 ASP A 280       0.045  34.061 -27.347  1.00  0.90           O  
ATOM   4322  H   ASP A 280      -2.953  30.265 -28.404  1.00  0.90           H  
ATOM   4323  HA  ASP A 280      -2.468  32.763 -29.886  1.00  0.90           H  
ATOM   4324 1HB  ASP A 280      -2.127  32.751 -27.456  1.00  0.90           H  
ATOM   4325 2HB  ASP A 280      -0.950  31.466 -27.619  1.00  0.90           H  
ATOM   4326  N   PHE A 281      -1.061  31.798 -31.611  1.00  0.86           N  
ATOM   4327  CA  PHE A 281      -0.231  31.317 -32.695  1.00  0.86           C  
ATOM   4328  C   PHE A 281       1.266  31.424 -32.419  1.00  0.86           C  
ATOM   4329  O   PHE A 281       2.058  30.707 -33.027  1.00  0.86           O  
ATOM   4330  CB  PHE A 281      -0.535  32.111 -33.946  1.00  0.86           C  
ATOM   4331  CG  PHE A 281      -1.744  31.716 -34.696  1.00  0.86           C  
ATOM   4332  CD1 PHE A 281      -2.133  30.400 -34.755  1.00  0.86           C  
ATOM   4333  CD2 PHE A 281      -2.492  32.664 -35.365  1.00  0.86           C  
ATOM   4334  CE1 PHE A 281      -3.241  30.023 -35.480  1.00  0.86           C  
ATOM   4335  CE2 PHE A 281      -3.612  32.298 -36.073  1.00  0.86           C  
ATOM   4336  CZ  PHE A 281      -3.984  30.966 -36.136  1.00  0.86           C  
ATOM   4337  H   PHE A 281      -1.732  32.531 -31.793  1.00  0.86           H  
ATOM   4338  HA  PHE A 281      -0.473  30.266 -32.868  1.00  0.86           H  
ATOM   4339 1HB  PHE A 281      -0.661  33.147 -33.659  1.00  0.86           H  
ATOM   4340 2HB  PHE A 281       0.300  32.072 -34.589  1.00  0.86           H  
ATOM   4341  HD1 PHE A 281      -1.546  29.657 -34.224  1.00  0.86           H  
ATOM   4342  HD2 PHE A 281      -2.188  33.712 -35.323  1.00  0.86           H  
ATOM   4343  HE1 PHE A 281      -3.534  28.975 -35.523  1.00  0.86           H  
ATOM   4344  HE2 PHE A 281      -4.201  33.053 -36.593  1.00  0.86           H  
ATOM   4345  HZ  PHE A 281      -4.868  30.668 -36.701  1.00  0.86           H  
ATOM   4346  N   THR A 282       1.694  32.316 -31.528  1.00  0.82           N  
ATOM   4347  CA  THR A 282       3.132  32.415 -31.339  1.00  0.82           C  
ATOM   4348  C   THR A 282       3.632  31.302 -30.422  1.00  0.82           C  
ATOM   4349  O   THR A 282       4.822  30.961 -30.422  1.00  0.82           O  
ATOM   4350  CB  THR A 282       3.551  33.808 -30.839  1.00  0.82           C  
ATOM   4351  OG1 THR A 282       2.964  34.112 -29.565  1.00  0.82           O  
ATOM   4352  CG2 THR A 282       3.143  34.851 -31.868  1.00  0.82           C  
ATOM   4353  H   THR A 282       1.049  32.878 -30.958  1.00  0.82           H  
ATOM   4354  HA  THR A 282       3.612  32.283 -32.306  1.00  0.82           H  
ATOM   4355  HB  THR A 282       4.616  33.815 -30.720  1.00  0.82           H  
ATOM   4356  HG1 THR A 282       1.993  33.945 -29.577  1.00  0.82           H  
ATOM   4357 1HG2 THR A 282       3.468  35.838 -31.536  1.00  0.82           H  
ATOM   4358 2HG2 THR A 282       3.623  34.606 -32.812  1.00  0.82           H  
ATOM   4359 3HG2 THR A 282       2.062  34.840 -31.984  1.00  0.82           H  
ATOM   4360  N   VAL A 283       2.710  30.668 -29.691  1.00  0.77           N  
ATOM   4361  CA  VAL A 283       3.084  29.558 -28.840  1.00  0.77           C  
ATOM   4362  C   VAL A 283       3.245  28.367 -29.737  1.00  0.77           C  
ATOM   4363  O   VAL A 283       4.243  27.655 -29.668  1.00  0.77           O  
ATOM   4364  CB  VAL A 283       2.011  29.230 -27.800  1.00  0.77           C  
ATOM   4365  CG1 VAL A 283       2.405  27.980 -27.045  1.00  0.77           C  
ATOM   4366  CG2 VAL A 283       1.820  30.392 -26.857  1.00  0.77           C  
ATOM   4367  H   VAL A 283       1.728  30.941 -29.743  1.00  0.77           H  
ATOM   4368  HA  VAL A 283       4.029  29.778 -28.344  1.00  0.77           H  
ATOM   4369  HB  VAL A 283       1.063  29.026 -28.313  1.00  0.77           H  
ATOM   4370 1HG1 VAL A 283       1.634  27.751 -26.332  1.00  0.77           H  
ATOM   4371 2HG1 VAL A 283       2.517  27.152 -27.743  1.00  0.77           H  
ATOM   4372 3HG1 VAL A 283       3.341  28.151 -26.524  1.00  0.77           H  
ATOM   4373 1HG2 VAL A 283       1.039  30.145 -26.132  1.00  0.77           H  
ATOM   4374 2HG2 VAL A 283       2.750  30.600 -26.336  1.00  0.77           H  
ATOM   4375 3HG2 VAL A 283       1.522  31.269 -27.429  1.00  0.77           H  
ATOM   4376  N   LEU A 284       2.273  28.173 -30.617  1.00  0.73           N  
ATOM   4377  CA  LEU A 284       2.378  27.049 -31.523  1.00  0.73           C  
ATOM   4378  C   LEU A 284       3.584  27.183 -32.447  1.00  0.73           C  
ATOM   4379  O   LEU A 284       4.324  26.215 -32.633  1.00  0.73           O  
ATOM   4380  CB  LEU A 284       1.093  26.890 -32.329  1.00  0.73           C  
ATOM   4381  CG  LEU A 284      -0.093  26.402 -31.547  1.00  0.73           C  
ATOM   4382  CD1 LEU A 284      -1.323  26.429 -32.414  1.00  0.73           C  
ATOM   4383  CD2 LEU A 284       0.196  25.011 -31.087  1.00  0.73           C  
ATOM   4384  H   LEU A 284       1.469  28.809 -30.627  1.00  0.73           H  
ATOM   4385  HA  LEU A 284       2.509  26.148 -30.927  1.00  0.73           H  
ATOM   4386 1HB  LEU A 284       0.827  27.863 -32.739  1.00  0.73           H  
ATOM   4387 2HB  LEU A 284       1.271  26.201 -33.151  1.00  0.73           H  
ATOM   4388  HG  LEU A 284      -0.272  27.058 -30.681  1.00  0.73           H  
ATOM   4389 1HD1 LEU A 284      -2.165  26.068 -31.825  1.00  0.73           H  
ATOM   4390 2HD1 LEU A 284      -1.518  27.452 -32.740  1.00  0.73           H  
ATOM   4391 3HD1 LEU A 284      -1.182  25.789 -33.287  1.00  0.73           H  
ATOM   4392 1HD2 LEU A 284      -0.645  24.630 -30.526  1.00  0.73           H  
ATOM   4393 2HD2 LEU A 284       0.365  24.385 -31.957  1.00  0.73           H  
ATOM   4394 3HD2 LEU A 284       1.086  25.013 -30.460  1.00  0.73           H  
ATOM   4395  N   ALA A 285       3.868  28.397 -32.928  1.00  0.70           N  
ATOM   4396  CA  ALA A 285       5.016  28.571 -33.803  1.00  0.70           C  
ATOM   4397  C   ALA A 285       6.278  28.101 -33.095  1.00  0.70           C  
ATOM   4398  O   ALA A 285       7.046  27.304 -33.650  1.00  0.70           O  
ATOM   4399  CB  ALA A 285       5.146  30.035 -34.186  1.00  0.70           C  
ATOM   4400  H   ALA A 285       3.252  29.191 -32.753  1.00  0.70           H  
ATOM   4401  HA  ALA A 285       4.870  27.965 -34.695  1.00  0.70           H  
ATOM   4402 1HB  ALA A 285       6.000  30.182 -34.837  1.00  0.70           H  
ATOM   4403 2HB  ALA A 285       4.241  30.362 -34.694  1.00  0.70           H  
ATOM   4404 3HB  ALA A 285       5.286  30.631 -33.286  1.00  0.70           H  
ATOM   4405  N   ARG A 286       6.407  28.463 -31.811  1.00  0.68           N  
ATOM   4406  CA  ARG A 286       7.529  28.032 -30.987  1.00  0.68           C  
ATOM   4407  C   ARG A 286       7.623  26.509 -30.935  1.00  0.68           C  
ATOM   4408  O   ARG A 286       8.695  25.927 -31.137  1.00  0.68           O  
ATOM   4409  CB  ARG A 286       7.359  28.567 -29.574  1.00  0.68           C  
ATOM   4410  CG  ARG A 286       8.430  28.212 -28.576  1.00  0.68           C  
ATOM   4411  CD  ARG A 286       8.003  28.643 -27.213  1.00  0.68           C  
ATOM   4412  NE  ARG A 286       6.802  27.914 -26.772  1.00  0.68           N  
ATOM   4413  CZ  ARG A 286       6.802  26.671 -26.228  1.00  0.68           C  
ATOM   4414  NH1 ARG A 286       7.939  26.039 -26.030  1.00  0.68           N  
ATOM   4415  NH2 ARG A 286       5.661  26.094 -25.888  1.00  0.68           N  
ATOM   4416  H   ARG A 286       5.734  29.112 -31.396  1.00  0.68           H  
ATOM   4417  HA  ARG A 286       8.446  28.431 -31.417  1.00  0.68           H  
ATOM   4418 1HB  ARG A 286       7.278  29.653 -29.611  1.00  0.68           H  
ATOM   4419 2HB  ARG A 286       6.449  28.202 -29.154  1.00  0.68           H  
ATOM   4420 1HG  ARG A 286       8.581  27.132 -28.571  1.00  0.68           H  
ATOM   4421 2HG  ARG A 286       9.361  28.716 -28.835  1.00  0.68           H  
ATOM   4422 1HD  ARG A 286       8.803  28.452 -26.498  1.00  0.68           H  
ATOM   4423 2HD  ARG A 286       7.769  29.707 -27.227  1.00  0.68           H  
ATOM   4424  HE  ARG A 286       5.906  28.362 -26.916  1.00  0.68           H  
ATOM   4425 1HH1 ARG A 286       8.812  26.476 -26.286  1.00  0.68           H  
ATOM   4426 2HH1 ARG A 286       7.935  25.113 -25.609  1.00  0.68           H  
ATOM   4427 1HH2 ARG A 286       4.795  26.584 -26.042  1.00  0.68           H  
ATOM   4428 2HH2 ARG A 286       5.666  25.144 -25.478  1.00  0.68           H  
ATOM   4429  N   VAL A 287       6.481  25.859 -30.714  1.00  0.67           N  
ATOM   4430  CA  VAL A 287       6.414  24.407 -30.579  1.00  0.67           C  
ATOM   4431  C   VAL A 287       6.915  23.686 -31.827  1.00  0.67           C  
ATOM   4432  O   VAL A 287       7.582  22.655 -31.726  1.00  0.67           O  
ATOM   4433  CB  VAL A 287       4.993  23.935 -30.245  1.00  0.67           C  
ATOM   4434  CG1 VAL A 287       4.941  22.463 -30.304  1.00  0.67           C  
ATOM   4435  CG2 VAL A 287       4.615  24.423 -28.880  1.00  0.67           C  
ATOM   4436  H   VAL A 287       5.628  26.409 -30.585  1.00  0.67           H  
ATOM   4437  HA  VAL A 287       7.053  24.122 -29.744  1.00  0.67           H  
ATOM   4438  HB  VAL A 287       4.287  24.319 -30.977  1.00  0.67           H  
ATOM   4439 1HG1 VAL A 287       3.971  22.149 -30.056  1.00  0.67           H  
ATOM   4440 2HG1 VAL A 287       5.189  22.146 -31.304  1.00  0.67           H  
ATOM   4441 3HG1 VAL A 287       5.643  22.038 -29.595  1.00  0.67           H  
ATOM   4442 1HG2 VAL A 287       3.629  24.078 -28.647  1.00  0.67           H  
ATOM   4443 2HG2 VAL A 287       5.311  24.045 -28.164  1.00  0.67           H  
ATOM   4444 3HG2 VAL A 287       4.642  25.492 -28.854  1.00  0.67           H  
ATOM   4445  N   PHE A 288       6.611  24.227 -33.004  1.00  0.68           N  
ATOM   4446  CA  PHE A 288       7.043  23.596 -34.251  1.00  0.68           C  
ATOM   4447  C   PHE A 288       8.459  24.017 -34.704  1.00  0.68           C  
ATOM   4448  O   PHE A 288       8.881  23.659 -35.811  1.00  0.68           O  
ATOM   4449  CB  PHE A 288       6.034  23.882 -35.372  1.00  0.68           C  
ATOM   4450  CG  PHE A 288       4.716  23.156 -35.201  1.00  0.68           C  
ATOM   4451  CD1 PHE A 288       3.642  23.780 -34.603  1.00  0.68           C  
ATOM   4452  CD2 PHE A 288       4.549  21.845 -35.637  1.00  0.68           C  
ATOM   4453  CE1 PHE A 288       2.453  23.133 -34.420  1.00  0.68           C  
ATOM   4454  CE2 PHE A 288       3.343  21.207 -35.457  1.00  0.68           C  
ATOM   4455  CZ  PHE A 288       2.317  21.842 -34.849  1.00  0.68           C  
ATOM   4456  H   PHE A 288       6.042  25.079 -33.018  1.00  0.68           H  
ATOM   4457  HA  PHE A 288       7.056  22.518 -34.089  1.00  0.68           H  
ATOM   4458 1HB  PHE A 288       5.827  24.953 -35.406  1.00  0.68           H  
ATOM   4459 2HB  PHE A 288       6.459  23.588 -36.324  1.00  0.68           H  
ATOM   4460  HD1 PHE A 288       3.753  24.791 -34.278  1.00  0.68           H  
ATOM   4461  HD2 PHE A 288       5.381  21.327 -36.122  1.00  0.68           H  
ATOM   4462  HE1 PHE A 288       1.623  23.645 -33.937  1.00  0.68           H  
ATOM   4463  HE2 PHE A 288       3.197  20.199 -35.794  1.00  0.68           H  
ATOM   4464  HZ  PHE A 288       1.381  21.311 -34.705  1.00  0.68           H  
ATOM   4465  N   GLY A 289       9.201  24.731 -33.840  1.00  0.71           N  
ATOM   4466  CA  GLY A 289      10.570  25.144 -34.141  1.00  0.71           C  
ATOM   4467  C   GLY A 289      10.717  26.495 -34.848  1.00  0.71           C  
ATOM   4468  O   GLY A 289      11.789  26.801 -35.377  1.00  0.71           O  
ATOM   4469  H   GLY A 289       8.818  25.005 -32.933  1.00  0.71           H  
ATOM   4470 1HA  GLY A 289      11.123  25.182 -33.203  1.00  0.71           H  
ATOM   4471 2HA  GLY A 289      11.043  24.371 -34.742  1.00  0.71           H  
ATOM   4472  N   TYR A 290       9.665  27.305 -34.866  1.00  0.75           N  
ATOM   4473  CA  TYR A 290       9.722  28.592 -35.539  1.00  0.75           C  
ATOM   4474  C   TYR A 290       9.921  29.725 -34.536  1.00  0.75           C  
ATOM   4475  O   TYR A 290       9.615  29.568 -33.355  1.00  0.75           O  
ATOM   4476  CB  TYR A 290       8.459  28.820 -36.350  1.00  0.75           C  
ATOM   4477  CG  TYR A 290       8.336  27.891 -37.454  1.00  0.75           C  
ATOM   4478  CD1 TYR A 290       7.752  26.692 -37.220  1.00  0.75           C  
ATOM   4479  CD2 TYR A 290       8.806  28.218 -38.709  1.00  0.75           C  
ATOM   4480  CE1 TYR A 290       7.631  25.794 -38.223  1.00  0.75           C  
ATOM   4481  CE2 TYR A 290       8.685  27.310 -39.731  1.00  0.75           C  
ATOM   4482  CZ  TYR A 290       8.099  26.098 -39.484  1.00  0.75           C  
ATOM   4483  OH  TYR A 290       7.977  25.178 -40.486  1.00  0.75           O  
ATOM   4484  H   TYR A 290       8.795  27.043 -34.400  1.00  0.75           H  
ATOM   4485  HA  TYR A 290      10.554  28.547 -36.227  1.00  0.75           H  
ATOM   4486 1HB  TYR A 290       7.602  28.691 -35.712  1.00  0.75           H  
ATOM   4487 2HB  TYR A 290       8.421  29.831 -36.736  1.00  0.75           H  
ATOM   4488  HD1 TYR A 290       7.389  26.456 -36.221  1.00  0.75           H  
ATOM   4489  HD2 TYR A 290       9.273  29.187 -38.885  1.00  0.75           H  
ATOM   4490  HE1 TYR A 290       7.169  24.847 -38.026  1.00  0.75           H  
ATOM   4491  HE2 TYR A 290       9.052  27.548 -40.729  1.00  0.75           H  
ATOM   4492  HH  TYR A 290       7.586  24.365 -40.119  1.00  0.75           H  
ATOM   4493  N   PRO A 291      10.482  30.867 -34.956  1.00  0.80           N  
ATOM   4494  CA  PRO A 291      10.625  32.057 -34.149  1.00  0.80           C  
ATOM   4495  C   PRO A 291       9.283  32.457 -33.562  1.00  0.80           C  
ATOM   4496  O   PRO A 291       8.249  32.359 -34.220  1.00  0.80           O  
ATOM   4497  CB  PRO A 291      11.137  33.079 -35.166  1.00  0.80           C  
ATOM   4498  CG  PRO A 291      11.881  32.259 -36.185  1.00  0.80           C  
ATOM   4499  CD  PRO A 291      11.086  30.983 -36.311  1.00  0.80           C  
ATOM   4500  HA  PRO A 291      11.363  31.872 -33.354  1.00  0.80           H  
ATOM   4501 1HB  PRO A 291      10.290  33.598 -35.616  1.00  0.80           H  
ATOM   4502 2HB  PRO A 291      11.761  33.835 -34.669  1.00  0.80           H  
ATOM   4503 1HG  PRO A 291      11.952  32.809 -37.137  1.00  0.80           H  
ATOM   4504 2HG  PRO A 291      12.912  32.081 -35.845  1.00  0.80           H  
ATOM   4505 1HD  PRO A 291      10.324  31.074 -37.093  1.00  0.80           H  
ATOM   4506 2HD  PRO A 291      11.813  30.185 -36.511  1.00  0.80           H  
ATOM   4507  N   SER A 292       9.316  32.930 -32.319  1.00  0.85           N  
ATOM   4508  CA  SER A 292       8.117  33.322 -31.574  1.00  0.85           C  
ATOM   4509  C   SER A 292       7.489  34.638 -32.034  1.00  0.85           C  
ATOM   4510  O   SER A 292       6.442  35.038 -31.536  1.00  0.85           O  
ATOM   4511  CB  SER A 292       8.439  33.391 -30.096  1.00  0.85           C  
ATOM   4512  OG  SER A 292       9.345  34.424 -29.822  1.00  0.85           O  
ATOM   4513  H   SER A 292      10.208  32.991 -31.850  1.00  0.85           H  
ATOM   4514  HA  SER A 292       7.371  32.536 -31.715  1.00  0.85           H  
ATOM   4515 1HB  SER A 292       7.519  33.546 -29.532  1.00  0.85           H  
ATOM   4516 2HB  SER A 292       8.860  32.437 -29.778  1.00  0.85           H  
ATOM   4517  HG  SER A 292       8.856  35.243 -29.935  1.00  0.85           H  
ATOM   4518  N   THR A 293       8.166  35.368 -32.898  1.00  0.89           N  
ATOM   4519  CA  THR A 293       7.591  36.603 -33.410  1.00  0.89           C  
ATOM   4520  C   THR A 293       6.288  36.348 -34.138  1.00  0.89           C  
ATOM   4521  O   THR A 293       6.160  35.392 -34.899  1.00  0.89           O  
ATOM   4522  CB  THR A 293       8.523  37.337 -34.372  1.00  0.89           C  
ATOM   4523  OG1 THR A 293       7.853  38.527 -34.856  1.00  0.89           O  
ATOM   4524  CG2 THR A 293       8.875  36.451 -35.518  1.00  0.89           C  
ATOM   4525  H   THR A 293       9.048  35.024 -33.249  1.00  0.89           H  
ATOM   4526  HA  THR A 293       7.383  37.260 -32.566  1.00  0.89           H  
ATOM   4527  HB  THR A 293       9.433  37.629 -33.850  1.00  0.89           H  
ATOM   4528  HG1 THR A 293       8.476  39.044 -35.397  1.00  0.89           H  
ATOM   4529 1HG2 THR A 293       9.536  36.978 -36.204  1.00  0.89           H  
ATOM   4530 2HG2 THR A 293       9.369  35.575 -35.136  1.00  0.89           H  
ATOM   4531 3HG2 THR A 293       7.985  36.167 -36.028  1.00  0.89           H  
ATOM   4532  N   ALA A 294       5.341  37.260 -33.991  1.00  0.92           N  
ATOM   4533  CA  ALA A 294       4.079  37.156 -34.714  1.00  0.92           C  
ATOM   4534  C   ALA A 294       4.312  37.161 -36.221  1.00  0.92           C  
ATOM   4535  O   ALA A 294       3.511  36.616 -36.975  1.00  0.92           O  
ATOM   4536  CB  ALA A 294       3.144  38.282 -34.331  1.00  0.92           C  
ATOM   4537  H   ALA A 294       5.500  38.031 -33.359  1.00  0.92           H  
ATOM   4538  HA  ALA A 294       3.617  36.209 -34.455  1.00  0.92           H  
ATOM   4539 1HB  ALA A 294       2.201  38.165 -34.868  1.00  0.92           H  
ATOM   4540 2HB  ALA A 294       2.957  38.250 -33.258  1.00  0.92           H  
ATOM   4541 3HB  ALA A 294       3.597  39.236 -34.595  1.00  0.92           H  
ATOM   4542  N   GLU A 295       5.424  37.747 -36.678  1.00  0.93           N  
ATOM   4543  CA  GLU A 295       5.711  37.810 -38.110  1.00  0.93           C  
ATOM   4544  C   GLU A 295       5.849  36.406 -38.706  1.00  0.93           C  
ATOM   4545  O   GLU A 295       5.615  36.193 -39.895  1.00  0.93           O  
ATOM   4546  CB  GLU A 295       6.993  38.609 -38.368  1.00  0.93           C  
ATOM   4547  CG  GLU A 295       6.873  40.106 -38.077  1.00  0.93           C  
ATOM   4548  CD  GLU A 295       8.161  40.872 -38.316  1.00  0.93           C  
ATOM   4549  OE1 GLU A 295       9.166  40.251 -38.572  1.00  0.93           O  
ATOM   4550  OE2 GLU A 295       8.133  42.079 -38.242  1.00  0.93           O  
ATOM   4551  H   GLU A 295       6.099  38.140 -36.018  1.00  0.93           H  
ATOM   4552  HA  GLU A 295       4.878  38.309 -38.608  1.00  0.93           H  
ATOM   4553 1HB  GLU A 295       7.795  38.214 -37.752  1.00  0.93           H  
ATOM   4554 2HB  GLU A 295       7.292  38.491 -39.409  1.00  0.93           H  
ATOM   4555 1HG  GLU A 295       6.091  40.526 -38.708  1.00  0.93           H  
ATOM   4556 2HG  GLU A 295       6.571  40.231 -37.038  1.00  0.93           H  
ATOM   4557  N   ALA A 296       6.233  35.432 -37.876  1.00  0.92           N  
ATOM   4558  CA  ALA A 296       6.420  34.056 -38.300  1.00  0.92           C  
ATOM   4559  C   ALA A 296       5.123  33.490 -38.855  1.00  0.92           C  
ATOM   4560  O   ALA A 296       5.143  32.635 -39.736  1.00  0.92           O  
ATOM   4561  CB  ALA A 296       6.908  33.202 -37.145  1.00  0.92           C  
ATOM   4562  H   ALA A 296       6.362  35.636 -36.888  1.00  0.92           H  
ATOM   4563  HA  ALA A 296       7.166  34.044 -39.095  1.00  0.92           H  
ATOM   4564 1HB  ALA A 296       7.064  32.180 -37.480  1.00  0.92           H  
ATOM   4565 2HB  ALA A 296       7.846  33.600 -36.761  1.00  0.92           H  
ATOM   4566 3HB  ALA A 296       6.167  33.208 -36.345  1.00  0.92           H  
ATOM   4567  N   GLN A 297       3.985  33.998 -38.371  1.00  0.90           N  
ATOM   4568  CA  GLN A 297       2.663  33.527 -38.759  1.00  0.90           C  
ATOM   4569  C   GLN A 297       2.435  33.701 -40.258  1.00  0.90           C  
ATOM   4570  O   GLN A 297       1.715  32.919 -40.896  1.00  0.90           O  
ATOM   4571  CB  GLN A 297       1.587  34.355 -38.049  1.00  0.90           C  
ATOM   4572  CG  GLN A 297       1.460  34.186 -36.565  1.00  0.90           C  
ATOM   4573  CD  GLN A 297       0.438  35.173 -35.938  1.00  0.90           C  
ATOM   4574  OE1 GLN A 297      -0.469  35.727 -36.596  1.00  0.90           O  
ATOM   4575  NE2 GLN A 297       0.595  35.407 -34.638  1.00  0.90           N  
ATOM   4576  H   GLN A 297       4.025  34.767 -37.702  1.00  0.90           H  
ATOM   4577  HA  GLN A 297       2.568  32.475 -38.499  1.00  0.90           H  
ATOM   4578 1HB  GLN A 297       1.746  35.412 -38.269  1.00  0.90           H  
ATOM   4579 2HB  GLN A 297       0.630  34.085 -38.461  1.00  0.90           H  
ATOM   4580 1HG  GLN A 297       1.097  33.207 -36.389  1.00  0.90           H  
ATOM   4581 2HG  GLN A 297       2.433  34.328 -36.093  1.00  0.90           H  
ATOM   4582 1HE2 GLN A 297      -0.023  36.039 -34.163  1.00  0.90           H  
ATOM   4583 2HE2 GLN A 297       1.340  34.964 -34.139  1.00  0.90           H  
ATOM   4584  N   ASP A 298       3.041  34.746 -40.830  1.00  0.88           N  
ATOM   4585  CA  ASP A 298       2.836  35.057 -42.229  1.00  0.88           C  
ATOM   4586  C   ASP A 298       3.861  34.384 -43.129  1.00  0.88           C  
ATOM   4587  O   ASP A 298       3.797  34.530 -44.353  1.00  0.88           O  
ATOM   4588  CB  ASP A 298       2.943  36.569 -42.448  1.00  0.88           C  
ATOM   4589  CG  ASP A 298       1.839  37.400 -41.775  1.00  0.88           C  
ATOM   4590  OD1 ASP A 298       0.686  37.005 -41.779  1.00  0.88           O  
ATOM   4591  OD2 ASP A 298       2.161  38.431 -41.249  1.00  0.88           O  
ATOM   4592  H   ASP A 298       3.691  35.324 -40.295  1.00  0.88           H  
ATOM   4593  HA  ASP A 298       1.845  34.713 -42.521  1.00  0.88           H  
ATOM   4594 1HB  ASP A 298       3.909  36.908 -42.058  1.00  0.88           H  
ATOM   4595 2HB  ASP A 298       2.935  36.780 -43.516  1.00  0.88           H  
ATOM   4596  N   SER A 299       4.834  33.676 -42.556  1.00  0.86           N  
ATOM   4597  CA  SER A 299       5.836  33.094 -43.422  1.00  0.86           C  
ATOM   4598  C   SER A 299       5.236  31.992 -44.235  1.00  0.86           C  
ATOM   4599  O   SER A 299       4.516  31.136 -43.710  1.00  0.86           O  
ATOM   4600  CB  SER A 299       7.003  32.512 -42.648  1.00  0.86           C  
ATOM   4601  OG  SER A 299       7.954  31.898 -43.537  1.00  0.86           O  
ATOM   4602  H   SER A 299       4.876  33.515 -41.551  1.00  0.86           H  
ATOM   4603  HA  SER A 299       6.207  33.864 -44.099  1.00  0.86           H  
ATOM   4604 1HB  SER A 299       7.486  33.295 -42.065  1.00  0.86           H  
ATOM   4605 2HB  SER A 299       6.624  31.768 -41.943  1.00  0.86           H  
ATOM   4606  HG  SER A 299       7.463  31.283 -44.172  1.00  0.86           H  
ATOM   4607  N   ALA A 300       5.565  31.973 -45.512  1.00  0.84           N  
ATOM   4608  CA  ALA A 300       5.155  30.866 -46.341  1.00  0.84           C  
ATOM   4609  C   ALA A 300       6.104  29.741 -46.013  1.00  0.84           C  
ATOM   4610  O   ALA A 300       7.195  30.008 -45.483  1.00  0.84           O  
ATOM   4611  CB  ALA A 300       5.172  31.204 -47.816  1.00  0.84           C  
ATOM   4612  H   ALA A 300       6.121  32.723 -45.900  1.00  0.84           H  
ATOM   4613  HA  ALA A 300       4.152  30.573 -46.068  1.00  0.84           H  
ATOM   4614 1HB  ALA A 300       4.863  30.324 -48.387  1.00  0.84           H  
ATOM   4615 2HB  ALA A 300       4.481  32.025 -48.007  1.00  0.84           H  
ATOM   4616 3HB  ALA A 300       6.177  31.495 -48.108  1.00  0.84           H  
ATOM   4617  N   MET A 301       5.679  28.511 -46.266  1.00  0.82           N  
ATOM   4618  CA  MET A 301       6.496  27.337 -46.064  1.00  0.82           C  
ATOM   4619  C   MET A 301       6.257  26.357 -47.205  1.00  0.82           C  
ATOM   4620  O   MET A 301       5.151  26.276 -47.746  1.00  0.82           O  
ATOM   4621  CB  MET A 301       6.120  26.660 -44.752  1.00  0.82           C  
ATOM   4622  CG  MET A 301       6.159  27.544 -43.542  1.00  0.82           C  
ATOM   4623  SD  MET A 301       5.751  26.659 -42.108  1.00  0.82           S  
ATOM   4624  CE  MET A 301       4.117  26.264 -42.515  1.00  0.82           C  
ATOM   4625  H   MET A 301       4.740  28.387 -46.619  1.00  0.82           H  
ATOM   4626  HA  MET A 301       7.548  27.623 -46.065  1.00  0.82           H  
ATOM   4627 1HB  MET A 301       5.104  26.272 -44.836  1.00  0.82           H  
ATOM   4628 2HB  MET A 301       6.781  25.810 -44.575  1.00  0.82           H  
ATOM   4629 1HG  MET A 301       7.150  27.983 -43.418  1.00  0.82           H  
ATOM   4630 2HG  MET A 301       5.433  28.352 -43.649  1.00  0.82           H  
ATOM   4631 1HE  MET A 301       3.683  25.726 -41.692  1.00  0.82           H  
ATOM   4632 2HE  MET A 301       3.576  27.147 -42.704  1.00  0.82           H  
ATOM   4633 3HE  MET A 301       4.102  25.662 -43.412  1.00  0.82           H  
ATOM   4634  N   SER A 302       7.274  25.578 -47.530  1.00  0.80           N  
ATOM   4635  CA  SER A 302       7.122  24.517 -48.513  1.00  0.80           C  
ATOM   4636  C   SER A 302       6.995  23.191 -47.789  1.00  0.80           C  
ATOM   4637  O   SER A 302       7.985  22.675 -47.269  1.00  0.80           O  
ATOM   4638  CB  SER A 302       8.310  24.482 -49.444  1.00  0.80           C  
ATOM   4639  OG  SER A 302       8.374  25.647 -50.216  1.00  0.80           O  
ATOM   4640  H   SER A 302       8.165  25.705 -47.075  1.00  0.80           H  
ATOM   4641  HA  SER A 302       6.218  24.693 -49.103  1.00  0.80           H  
ATOM   4642 1HB  SER A 302       9.224  24.370 -48.865  1.00  0.80           H  
ATOM   4643 2HB  SER A 302       8.225  23.616 -50.100  1.00  0.80           H  
ATOM   4644  HG  SER A 302       7.541  25.657 -50.764  1.00  0.80           H  
ATOM   4645  N   SER A 303       5.784  22.653 -47.719  1.00  0.79           N  
ATOM   4646  CA  SER A 303       5.558  21.419 -46.977  1.00  0.79           C  
ATOM   4647  C   SER A 303       6.420  20.319 -47.524  1.00  0.79           C  
ATOM   4648  O   SER A 303       6.545  20.185 -48.750  1.00  0.79           O  
ATOM   4649  CB  SER A 303       4.129  20.973 -47.086  1.00  0.79           C  
ATOM   4650  OG  SER A 303       3.966  19.701 -46.482  1.00  0.79           O  
ATOM   4651  H   SER A 303       5.013  23.125 -48.172  1.00  0.79           H  
ATOM   4652  HA  SER A 303       5.817  21.579 -45.927  1.00  0.79           H  
ATOM   4653 1HB  SER A 303       3.501  21.697 -46.595  1.00  0.79           H  
ATOM   4654 2HB  SER A 303       3.823  20.930 -48.131  1.00  0.79           H  
ATOM   4655  HG  SER A 303       3.008  19.607 -46.310  1.00  0.79           H  
ATOM   4656  N   ARG A 304       6.984  19.492 -46.641  1.00  0.78           N  
ATOM   4657  CA  ARG A 304       7.807  18.412 -47.168  1.00  0.78           C  
ATOM   4658  C   ARG A 304       6.963  17.356 -47.934  1.00  0.78           C  
ATOM   4659  O   ARG A 304       7.506  16.554 -48.697  1.00  0.78           O  
ATOM   4660  CB  ARG A 304       8.662  17.791 -46.092  1.00  0.78           C  
ATOM   4661  CG  ARG A 304       7.980  16.966 -45.185  1.00  0.78           C  
ATOM   4662  CD  ARG A 304       8.896  16.422 -44.157  1.00  0.78           C  
ATOM   4663  NE  ARG A 304       9.312  17.391 -43.167  1.00  0.78           N  
ATOM   4664  CZ  ARG A 304      10.508  18.006 -43.127  1.00  0.78           C  
ATOM   4665  NH1 ARG A 304      11.364  17.792 -44.091  1.00  0.78           N  
ATOM   4666  NH2 ARG A 304      10.790  18.807 -42.107  1.00  0.78           N  
ATOM   4667  H   ARG A 304       6.859  19.621 -45.627  1.00  0.78           H  
ATOM   4668  HA  ARG A 304       8.506  18.870 -47.845  1.00  0.78           H  
ATOM   4669 1HB  ARG A 304       9.457  17.213 -46.556  1.00  0.78           H  
ATOM   4670 2HB  ARG A 304       9.136  18.583 -45.511  1.00  0.78           H  
ATOM   4671 1HG  ARG A 304       7.271  17.599 -44.771  1.00  0.78           H  
ATOM   4672 2HG  ARG A 304       7.482  16.147 -45.705  1.00  0.78           H  
ATOM   4673 1HD  ARG A 304       8.417  15.590 -43.641  1.00  0.78           H  
ATOM   4674 2HD  ARG A 304       9.777  16.084 -44.653  1.00  0.78           H  
ATOM   4675  HE  ARG A 304       8.669  17.549 -42.393  1.00  0.78           H  
ATOM   4676 1HH1 ARG A 304      11.113  17.196 -44.861  1.00  0.78           H  
ATOM   4677 2HH1 ARG A 304      12.279  18.236 -44.089  1.00  0.78           H  
ATOM   4678 1HH2 ARG A 304      10.103  18.947 -41.379  1.00  0.78           H  
ATOM   4679 2HH2 ARG A 304      11.696  19.289 -42.016  1.00  0.78           H  
ATOM   4680  N   GLY A 305       5.627  17.391 -47.751  1.00  0.79           N  
ATOM   4681  CA  GLY A 305       4.701  16.491 -48.446  1.00  0.79           C  
ATOM   4682  C   GLY A 305       4.405  15.145 -47.807  1.00  0.79           C  
ATOM   4683  O   GLY A 305       3.785  14.293 -48.446  1.00  0.79           O  
ATOM   4684  H   GLY A 305       5.222  18.096 -47.125  1.00  0.79           H  
ATOM   4685 1HA  GLY A 305       3.758  17.022 -48.586  1.00  0.79           H  
ATOM   4686 2HA  GLY A 305       5.098  16.304 -49.439  1.00  0.79           H  
ATOM   4687  N   TYR A 306       4.816  14.931 -46.567  1.00  0.80           N  
ATOM   4688  CA  TYR A 306       4.620  13.655 -45.899  1.00  0.80           C  
ATOM   4689  C   TYR A 306       3.119  13.363 -45.821  1.00  0.80           C  
ATOM   4690  O   TYR A 306       2.680  12.276 -46.192  1.00  0.80           O  
ATOM   4691  CB  TYR A 306       5.274  13.696 -44.506  1.00  0.80           C  
ATOM   4692  CG  TYR A 306       5.351  12.382 -43.775  1.00  0.80           C  
ATOM   4693  CD1 TYR A 306       6.394  11.510 -44.046  1.00  0.80           C  
ATOM   4694  CD2 TYR A 306       4.406  12.039 -42.859  1.00  0.80           C  
ATOM   4695  CE1 TYR A 306       6.479  10.302 -43.391  1.00  0.80           C  
ATOM   4696  CE2 TYR A 306       4.491  10.814 -42.204  1.00  0.80           C  
ATOM   4697  CZ  TYR A 306       5.518   9.961 -42.467  1.00  0.80           C  
ATOM   4698  OH  TYR A 306       5.594   8.771 -41.800  1.00  0.80           O  
ATOM   4699  H   TYR A 306       5.236  15.688 -46.037  1.00  0.80           H  
ATOM   4700  HA  TYR A 306       5.079  12.866 -46.492  1.00  0.80           H  
ATOM   4701 1HB  TYR A 306       6.282  14.102 -44.593  1.00  0.80           H  
ATOM   4702 2HB  TYR A 306       4.714  14.381 -43.877  1.00  0.80           H  
ATOM   4703  HD1 TYR A 306       7.156  11.779 -44.775  1.00  0.80           H  
ATOM   4704  HD2 TYR A 306       3.599  12.733 -42.653  1.00  0.80           H  
ATOM   4705  HE1 TYR A 306       7.300   9.627 -43.602  1.00  0.80           H  
ATOM   4706  HE2 TYR A 306       3.751  10.522 -41.467  1.00  0.80           H  
ATOM   4707  HH  TYR A 306       4.922   8.745 -41.110  1.00  0.80           H  
ATOM   4708  N   ARG A 307       2.326  14.350 -45.380  1.00  0.83           N  
ATOM   4709  CA  ARG A 307       0.877  14.207 -45.267  1.00  0.83           C  
ATOM   4710  C   ARG A 307       0.205  13.916 -46.609  1.00  0.83           C  
ATOM   4711  O   ARG A 307      -0.652  13.034 -46.703  1.00  0.83           O  
ATOM   4712  CB  ARG A 307       0.262  15.476 -44.673  1.00  0.83           C  
ATOM   4713  CG  ARG A 307      -1.231  15.408 -44.437  1.00  0.83           C  
ATOM   4714  CD  ARG A 307      -1.765  16.622 -43.781  1.00  0.83           C  
ATOM   4715  NE  ARG A 307      -3.187  16.466 -43.495  1.00  0.83           N  
ATOM   4716  CZ  ARG A 307      -4.161  16.737 -44.371  1.00  0.83           C  
ATOM   4717  NH1 ARG A 307      -3.827  17.188 -45.555  1.00  0.83           N  
ATOM   4718  NH2 ARG A 307      -5.428  16.548 -44.037  1.00  0.83           N  
ATOM   4719  H   ARG A 307       2.742  15.232 -45.065  1.00  0.83           H  
ATOM   4720  HA  ARG A 307       0.675  13.379 -44.593  1.00  0.83           H  
ATOM   4721 1HB  ARG A 307       0.743  15.710 -43.730  1.00  0.83           H  
ATOM   4722 2HB  ARG A 307       0.456  16.319 -45.343  1.00  0.83           H  
ATOM   4723 1HG  ARG A 307      -1.736  15.296 -45.397  1.00  0.83           H  
ATOM   4724 2HG  ARG A 307      -1.471  14.574 -43.810  1.00  0.83           H  
ATOM   4725 1HD  ARG A 307      -1.238  16.799 -42.841  1.00  0.83           H  
ATOM   4726 2HD  ARG A 307      -1.634  17.487 -44.444  1.00  0.83           H  
ATOM   4727  HE  ARG A 307      -3.452  16.123 -42.583  1.00  0.83           H  
ATOM   4728 1HH1 ARG A 307      -2.856  17.315 -45.783  1.00  0.83           H  
ATOM   4729 2HH1 ARG A 307      -4.513  17.435 -46.249  1.00  0.83           H  
ATOM   4730 1HH2 ARG A 307      -5.663  16.199 -43.117  1.00  0.83           H  
ATOM   4731 2HH2 ARG A 307      -6.161  16.744 -44.703  1.00  0.83           H  
ATOM   4732  N   ALA A 308       0.581  14.660 -47.656  1.00  0.88           N  
ATOM   4733  CA  ALA A 308      -0.027  14.450 -48.969  1.00  0.88           C  
ATOM   4734  C   ALA A 308       0.269  13.042 -49.458  1.00  0.88           C  
ATOM   4735  O   ALA A 308      -0.585  12.367 -50.021  1.00  0.88           O  
ATOM   4736  CB  ALA A 308       0.482  15.475 -49.959  1.00  0.88           C  
ATOM   4737  H   ALA A 308       1.293  15.367 -47.534  1.00  0.88           H  
ATOM   4738  HA  ALA A 308      -1.107  14.553 -48.867  1.00  0.88           H  
ATOM   4739 1HB  ALA A 308       0.015  15.316 -50.929  1.00  0.88           H  
ATOM   4740 2HB  ALA A 308       0.248  16.482 -49.599  1.00  0.88           H  
ATOM   4741 3HB  ALA A 308       1.553  15.360 -50.046  1.00  0.88           H  
ATOM   4742  N   MET A 309       1.482  12.580 -49.211  1.00  0.93           N  
ATOM   4743  CA  MET A 309       1.850  11.230 -49.572  1.00  0.93           C  
ATOM   4744  C   MET A 309       1.132  10.187 -48.721  1.00  0.93           C  
ATOM   4745  O   MET A 309       0.664   9.172 -49.227  1.00  0.93           O  
ATOM   4746  CB  MET A 309       3.327  11.105 -49.418  1.00  0.93           C  
ATOM   4747  CG  MET A 309       4.152  11.797 -50.431  1.00  0.93           C  
ATOM   4748  SD  MET A 309       3.924  11.102 -52.014  1.00  0.93           S  
ATOM   4749  CE  MET A 309       4.573   9.569 -51.549  1.00  0.93           C  
ATOM   4750  H   MET A 309       2.182  13.173 -48.765  1.00  0.93           H  
ATOM   4751  HA  MET A 309       1.577  11.069 -50.611  1.00  0.93           H  
ATOM   4752 1HB  MET A 309       3.596  11.537 -48.463  1.00  0.93           H  
ATOM   4753 2HB  MET A 309       3.597  10.067 -49.412  1.00  0.93           H  
ATOM   4754 1HG  MET A 309       3.883  12.850 -50.475  1.00  0.93           H  
ATOM   4755 2HG  MET A 309       5.204  11.715 -50.154  1.00  0.93           H  
ATOM   4756 1HE  MET A 309       4.568   8.897 -52.394  1.00  0.93           H  
ATOM   4757 2HE  MET A 309       5.586   9.716 -51.188  1.00  0.93           H  
ATOM   4758 3HE  MET A 309       3.974   9.149 -50.748  1.00  0.93           H  
ATOM   4759  N   ALA A 310       0.985  10.464 -47.423  1.00  1.00           N  
ATOM   4760  CA  ALA A 310       0.307   9.568 -46.488  1.00  1.00           C  
ATOM   4761  C   ALA A 310      -1.138   9.352 -46.929  1.00  1.00           C  
ATOM   4762  O   ALA A 310      -1.699   8.269 -46.768  1.00  1.00           O  
ATOM   4763  CB  ALA A 310       0.357  10.139 -45.079  1.00  1.00           C  
ATOM   4764  H   ALA A 310       1.395  11.316 -47.054  1.00  1.00           H  
ATOM   4765  HA  ALA A 310       0.815   8.605 -46.504  1.00  1.00           H  
ATOM   4766 1HB  ALA A 310      -0.139   9.454 -44.397  1.00  1.00           H  
ATOM   4767 2HB  ALA A 310       1.398  10.272 -44.779  1.00  1.00           H  
ATOM   4768 3HB  ALA A 310      -0.150  11.096 -45.061  1.00  1.00           H  
ATOM   4769  N   ALA A 311      -1.732  10.396 -47.511  1.00  1.07           N  
ATOM   4770  CA  ALA A 311      -3.095  10.374 -48.026  1.00  1.07           C  
ATOM   4771  C   ALA A 311      -3.286   9.359 -49.160  1.00  1.07           C  
ATOM   4772  O   ALA A 311      -4.422   8.984 -49.461  1.00  1.07           O  
ATOM   4773  CB  ALA A 311      -3.496  11.752 -48.522  1.00  1.07           C  
ATOM   4774  H   ALA A 311      -1.212  11.273 -47.568  1.00  1.07           H  
ATOM   4775  HA  ALA A 311      -3.749  10.090 -47.204  1.00  1.07           H  
ATOM   4776 1HB  ALA A 311      -4.528  11.731 -48.864  1.00  1.07           H  
ATOM   4777 2HB  ALA A 311      -3.391  12.472 -47.712  1.00  1.07           H  
ATOM   4778 3HB  ALA A 311      -2.859  12.040 -49.340  1.00  1.07           H  
ATOM   4779  N   ILE A 312      -2.204   8.960 -49.834  1.00  1.15           N  
ATOM   4780  CA  ILE A 312      -2.302   8.029 -50.945  1.00  1.15           C  
ATOM   4781  C   ILE A 312      -2.378   6.589 -50.404  1.00  1.15           C  
ATOM   4782  O   ILE A 312      -1.463   6.148 -49.691  1.00  1.15           O  
ATOM   4783  CB  ILE A 312      -1.087   8.146 -51.865  1.00  1.15           C  
ATOM   4784  CG1 ILE A 312      -1.008   9.544 -52.433  1.00  1.15           C  
ATOM   4785  CG2 ILE A 312      -1.156   7.089 -52.988  1.00  1.15           C  
ATOM   4786  CD1 ILE A 312       0.284   9.831 -53.138  1.00  1.15           C  
ATOM   4787  H   ILE A 312      -1.278   9.271 -49.547  1.00  1.15           H  
ATOM   4788  HA  ILE A 312      -3.164   8.301 -51.531  1.00  1.15           H  
ATOM   4789  HB  ILE A 312      -0.218   7.998 -51.280  1.00  1.15           H  
ATOM   4790 1HG1 ILE A 312      -1.833   9.703 -53.124  1.00  1.15           H  
ATOM   4791 2HG1 ILE A 312      -1.102  10.256 -51.609  1.00  1.15           H  
ATOM   4792 1HG2 ILE A 312      -0.278   7.169 -53.625  1.00  1.15           H  
ATOM   4793 2HG2 ILE A 312      -1.191   6.094 -52.550  1.00  1.15           H  
ATOM   4794 3HG2 ILE A 312      -2.050   7.247 -53.586  1.00  1.15           H  
ATOM   4795 1HD1 ILE A 312       0.249  10.844 -53.482  1.00  1.15           H  
ATOM   4796 2HD1 ILE A 312       1.112   9.705 -52.447  1.00  1.15           H  
ATOM   4797 3HD1 ILE A 312       0.417   9.159 -53.983  1.00  1.15           H  
ATOM   4798  N   PRO A 313      -3.439   5.829 -50.720  1.00  1.22           N  
ATOM   4799  CA  PRO A 313      -3.656   4.490 -50.236  1.00  1.22           C  
ATOM   4800  C   PRO A 313      -2.491   3.605 -50.580  1.00  1.22           C  
ATOM   4801  O   PRO A 313      -1.873   3.762 -51.625  1.00  1.22           O  
ATOM   4802  CB  PRO A 313      -4.904   4.046 -51.010  1.00  1.22           C  
ATOM   4803  CG  PRO A 313      -5.631   5.321 -51.327  1.00  1.22           C  
ATOM   4804  CD  PRO A 313      -4.545   6.339 -51.576  1.00  1.22           C  
ATOM   4805  HA  PRO A 313      -3.833   4.515 -49.152  1.00  1.22           H  
ATOM   4806 1HB  PRO A 313      -4.606   3.488 -51.911  1.00  1.22           H  
ATOM   4807 2HB  PRO A 313      -5.500   3.360 -50.392  1.00  1.22           H  
ATOM   4808 1HG  PRO A 313      -6.286   5.179 -52.199  1.00  1.22           H  
ATOM   4809 2HG  PRO A 313      -6.282   5.603 -50.486  1.00  1.22           H  
ATOM   4810 1HD  PRO A 313      -4.251   6.371 -52.633  1.00  1.22           H  
ATOM   4811 2HD  PRO A 313      -4.952   7.288 -51.210  1.00  1.22           H  
ATOM   4812  N   ARG A 314      -2.206   2.667 -49.694  1.00  1.27           N  
ATOM   4813  CA  ARG A 314      -1.154   1.665 -49.849  1.00  1.27           C  
ATOM   4814  C   ARG A 314       0.304   2.151 -49.796  1.00  1.27           C  
ATOM   4815  O   ARG A 314       1.201   1.323 -49.935  1.00  1.27           O  
ATOM   4816  CB  ARG A 314      -1.308   0.940 -51.184  1.00  1.27           C  
ATOM   4817  CG  ARG A 314      -2.629   0.247 -51.446  1.00  1.27           C  
ATOM   4818  CD  ARG A 314      -2.598  -0.444 -52.767  1.00  1.27           C  
ATOM   4819  NE  ARG A 314      -3.852  -1.121 -53.067  1.00  1.27           N  
ATOM   4820  CZ  ARG A 314      -4.129  -1.739 -54.234  1.00  1.27           C  
ATOM   4821  NH1 ARG A 314      -3.239  -1.752 -55.203  1.00  1.27           N  
ATOM   4822  NH2 ARG A 314      -5.299  -2.331 -54.407  1.00  1.27           N  
ATOM   4823  H   ARG A 314      -2.762   2.630 -48.851  1.00  1.27           H  
ATOM   4824  HA  ARG A 314      -1.287   0.934 -49.053  1.00  1.27           H  
ATOM   4825 1HB  ARG A 314      -1.079   1.583 -52.019  1.00  1.27           H  
ATOM   4826 2HB  ARG A 314      -0.579   0.154 -51.196  1.00  1.27           H  
ATOM   4827 1HG  ARG A 314      -2.817  -0.494 -50.670  1.00  1.27           H  
ATOM   4828 2HG  ARG A 314      -3.438   0.975 -51.463  1.00  1.27           H  
ATOM   4829 1HD  ARG A 314      -2.411   0.292 -53.552  1.00  1.27           H  
ATOM   4830 2HD  ARG A 314      -1.800  -1.184 -52.771  1.00  1.27           H  
ATOM   4831  HE  ARG A 314      -4.563  -1.135 -52.348  1.00  1.27           H  
ATOM   4832 1HH1 ARG A 314      -2.345  -1.298 -55.075  1.00  1.27           H  
ATOM   4833 2HH1 ARG A 314      -3.449  -2.214 -56.076  1.00  1.27           H  
ATOM   4834 1HH2 ARG A 314      -5.985  -2.321 -53.666  1.00  1.27           H  
ATOM   4835 2HH2 ARG A 314      -5.506  -2.792 -55.281  1.00  1.27           H  
ATOM   4836  N   LEU A 315       0.586   3.431 -49.502  1.00  1.30           N  
ATOM   4837  CA  LEU A 315       2.016   3.778 -49.393  1.00  1.30           C  
ATOM   4838  C   LEU A 315       2.552   3.670 -47.965  1.00  1.30           C  
ATOM   4839  O   LEU A 315       3.747   3.860 -47.719  1.00  1.30           O  
ATOM   4840  CB  LEU A 315       2.307   5.180 -49.910  1.00  1.30           C  
ATOM   4841  CG  LEU A 315       1.988   5.418 -51.352  1.00  1.30           C  
ATOM   4842  CD1 LEU A 315       2.364   6.840 -51.680  1.00  1.30           C  
ATOM   4843  CD2 LEU A 315       2.723   4.402 -52.227  1.00  1.30           C  
ATOM   4844  H   LEU A 315      -0.143   4.152 -49.419  1.00  1.30           H  
ATOM   4845  HA  LEU A 315       2.580   3.083 -50.012  1.00  1.30           H  
ATOM   4846 1HB  LEU A 315       1.714   5.895 -49.324  1.00  1.30           H  
ATOM   4847 2HB  LEU A 315       3.361   5.401 -49.756  1.00  1.30           H  
ATOM   4848  HG  LEU A 315       0.911   5.314 -51.497  1.00  1.30           H  
ATOM   4849 1HD1 LEU A 315       2.110   7.063 -52.711  1.00  1.30           H  
ATOM   4850 2HD1 LEU A 315       1.845   7.520 -51.022  1.00  1.30           H  
ATOM   4851 3HD1 LEU A 315       3.429   6.949 -51.530  1.00  1.30           H  
ATOM   4852 1HD2 LEU A 315       2.478   4.577 -53.261  1.00  1.30           H  
ATOM   4853 2HD2 LEU A 315       3.800   4.500 -52.087  1.00  1.30           H  
ATOM   4854 3HD2 LEU A 315       2.413   3.392 -51.949  1.00  1.30           H  
ATOM   4855  N   GLN A 316       1.663   3.337 -47.037  1.00  1.28           N  
ATOM   4856  CA  GLN A 316       1.975   3.221 -45.617  1.00  1.28           C  
ATOM   4857  C   GLN A 316       2.784   4.432 -45.176  1.00  1.28           C  
ATOM   4858  O   GLN A 316       2.453   5.557 -45.549  1.00  1.28           O  
ATOM   4859  CB  GLN A 316       2.749   1.917 -45.357  1.00  1.28           C  
ATOM   4860  CG  GLN A 316       1.974   0.640 -45.683  1.00  1.28           C  
ATOM   4861  CD  GLN A 316       0.786   0.415 -44.752  1.00  1.28           C  
ATOM   4862  OE1 GLN A 316       0.931   0.450 -43.525  1.00  1.28           O  
ATOM   4863  NE2 GLN A 316      -0.389   0.169 -45.325  1.00  1.28           N  
ATOM   4864  H   GLN A 316       0.715   3.177 -47.340  1.00  1.28           H  
ATOM   4865  HA  GLN A 316       1.045   3.207 -45.049  1.00  1.28           H  
ATOM   4866 1HB  GLN A 316       3.680   1.909 -45.929  1.00  1.28           H  
ATOM   4867 2HB  GLN A 316       2.998   1.839 -44.302  1.00  1.28           H  
ATOM   4868 1HG  GLN A 316       1.600   0.710 -46.707  1.00  1.28           H  
ATOM   4869 2HG  GLN A 316       2.646  -0.212 -45.591  1.00  1.28           H  
ATOM   4870 1HE2 GLN A 316      -1.196   0.008 -44.755  1.00  1.28           H  
ATOM   4871 2HE2 GLN A 316      -0.465   0.136 -46.319  1.00  1.28           H  
ATOM   4872  N   PHE A 317       3.847   4.201 -44.407  1.00  1.24           N  
ATOM   4873  CA  PHE A 317       4.729   5.283 -44.003  1.00  1.24           C  
ATOM   4874  C   PHE A 317       6.185   5.075 -44.414  1.00  1.24           C  
ATOM   4875  O   PHE A 317       6.913   6.040 -44.648  1.00  1.24           O  
ATOM   4876  CB  PHE A 317       4.587   5.531 -42.509  1.00  1.24           C  
ATOM   4877  CG  PHE A 317       3.194   5.989 -42.177  1.00  1.24           C  
ATOM   4878  CD1 PHE A 317       2.293   5.174 -41.511  1.00  1.24           C  
ATOM   4879  CD2 PHE A 317       2.775   7.251 -42.584  1.00  1.24           C  
ATOM   4880  CE1 PHE A 317       1.008   5.624 -41.246  1.00  1.24           C  
ATOM   4881  CE2 PHE A 317       1.507   7.694 -42.326  1.00  1.24           C  
ATOM   4882  CZ  PHE A 317       0.617   6.889 -41.655  1.00  1.24           C  
ATOM   4883  H   PHE A 317       4.049   3.267 -44.104  1.00  1.24           H  
ATOM   4884  HA  PHE A 317       4.384   6.190 -44.498  1.00  1.24           H  
ATOM   4885 1HB  PHE A 317       4.797   4.618 -41.955  1.00  1.24           H  
ATOM   4886 2HB  PHE A 317       5.294   6.287 -42.189  1.00  1.24           H  
ATOM   4887  HD1 PHE A 317       2.601   4.177 -41.195  1.00  1.24           H  
ATOM   4888  HD2 PHE A 317       3.471   7.891 -43.127  1.00  1.24           H  
ATOM   4889  HE1 PHE A 317       0.304   4.979 -40.719  1.00  1.24           H  
ATOM   4890  HE2 PHE A 317       1.207   8.672 -42.655  1.00  1.24           H  
ATOM   4891  HZ  PHE A 317      -0.393   7.243 -41.451  1.00  1.24           H  
ATOM   4892  N   ALA A 318       6.640   3.820 -44.506  1.00  1.16           N  
ATOM   4893  CA  ALA A 318       8.046   3.594 -44.842  1.00  1.16           C  
ATOM   4894  C   ALA A 318       8.375   4.157 -46.219  1.00  1.16           C  
ATOM   4895  O   ALA A 318       9.411   4.796 -46.410  1.00  1.16           O  
ATOM   4896  CB  ALA A 318       8.372   2.112 -44.814  1.00  1.16           C  
ATOM   4897  H   ALA A 318       6.033   3.036 -44.334  1.00  1.16           H  
ATOM   4898  HA  ALA A 318       8.660   4.113 -44.105  1.00  1.16           H  
ATOM   4899 1HB  ALA A 318       9.426   1.969 -45.049  1.00  1.16           H  
ATOM   4900 2HB  ALA A 318       8.161   1.710 -43.825  1.00  1.16           H  
ATOM   4901 3HB  ALA A 318       7.762   1.594 -45.557  1.00  1.16           H  
ATOM   4902  N   HIS A 319       7.468   3.971 -47.176  1.00  1.08           N  
ATOM   4903  CA  HIS A 319       7.745   4.444 -48.522  1.00  1.08           C  
ATOM   4904  C   HIS A 319       7.628   5.944 -48.570  1.00  1.08           C  
ATOM   4905  O   HIS A 319       8.390   6.619 -49.263  1.00  1.08           O  
ATOM   4906  CB  HIS A 319       6.800   3.813 -49.537  1.00  1.08           C  
ATOM   4907  CG  HIS A 319       7.063   2.364 -49.806  1.00  1.08           C  
ATOM   4908  ND1 HIS A 319       6.636   1.342 -48.980  1.00  1.08           N  
ATOM   4909  CD2 HIS A 319       7.714   1.780 -50.819  1.00  1.08           C  
ATOM   4910  CE1 HIS A 319       7.024   0.182 -49.499  1.00  1.08           C  
ATOM   4911  NE2 HIS A 319       7.681   0.435 -50.617  1.00  1.08           N  
ATOM   4912  H   HIS A 319       6.605   3.480 -46.979  1.00  1.08           H  
ATOM   4913  HA  HIS A 319       8.764   4.181 -48.803  1.00  1.08           H  
ATOM   4914 1HB  HIS A 319       5.775   3.916 -49.190  1.00  1.08           H  
ATOM   4915 2HB  HIS A 319       6.875   4.353 -50.482  1.00  1.08           H  
ATOM   4916  HD2 HIS A 319       8.178   2.275 -51.638  1.00  1.08           H  
ATOM   4917  HE1 HIS A 319       6.836  -0.803 -49.079  1.00  1.08           H  
ATOM   4918  HE2 HIS A 319       8.125  -0.219 -51.277  1.00  1.08           H  
ATOM   4919  N   VAL A 320       6.700   6.473 -47.791  1.00  1.01           N  
ATOM   4920  CA  VAL A 320       6.479   7.897 -47.766  1.00  1.01           C  
ATOM   4921  C   VAL A 320       7.708   8.602 -47.233  1.00  1.01           C  
ATOM   4922  O   VAL A 320       8.181   9.572 -47.825  1.00  1.01           O  
ATOM   4923  CB  VAL A 320       5.290   8.244 -46.872  1.00  1.01           C  
ATOM   4924  CG1 VAL A 320       5.227   9.724 -46.737  1.00  1.01           C  
ATOM   4925  CG2 VAL A 320       4.008   7.652 -47.463  1.00  1.01           C  
ATOM   4926  H   VAL A 320       6.127   5.862 -47.222  1.00  1.01           H  
ATOM   4927  HA  VAL A 320       6.278   8.240 -48.781  1.00  1.01           H  
ATOM   4928  HB  VAL A 320       5.444   7.838 -45.878  1.00  1.01           H  
ATOM   4929 1HG1 VAL A 320       4.392  10.015 -46.093  1.00  1.01           H  
ATOM   4930 2HG1 VAL A 320       6.153  10.070 -46.319  1.00  1.01           H  
ATOM   4931 3HG1 VAL A 320       5.114  10.149 -47.691  1.00  1.01           H  
ATOM   4932 1HG2 VAL A 320       3.164   7.899 -46.822  1.00  1.01           H  
ATOM   4933 2HG2 VAL A 320       3.835   8.045 -48.452  1.00  1.01           H  
ATOM   4934 3HG2 VAL A 320       4.107   6.566 -47.521  1.00  1.01           H  
ATOM   4935  N   ASP A 321       8.265   8.092 -46.136  1.00  0.94           N  
ATOM   4936  CA  ASP A 321       9.438   8.723 -45.562  1.00  0.94           C  
ATOM   4937  C   ASP A 321      10.627   8.641 -46.511  1.00  0.94           C  
ATOM   4938  O   ASP A 321      11.367   9.617 -46.661  1.00  0.94           O  
ATOM   4939  CB  ASP A 321       9.803   8.067 -44.229  1.00  0.94           C  
ATOM   4940  CG  ASP A 321      10.849   8.851 -43.449  1.00  0.94           C  
ATOM   4941  OD1 ASP A 321      10.554   9.949 -43.039  1.00  0.94           O  
ATOM   4942  OD2 ASP A 321      11.944   8.365 -43.272  1.00  0.94           O  
ATOM   4943  H   ASP A 321       7.849   7.280 -45.680  1.00  0.94           H  
ATOM   4944  HA  ASP A 321       9.210   9.773 -45.384  1.00  0.94           H  
ATOM   4945 1HB  ASP A 321       8.906   7.950 -43.620  1.00  0.94           H  
ATOM   4946 2HB  ASP A 321      10.186   7.060 -44.424  1.00  0.94           H  
ATOM   4947  N   LEU A 322      10.788   7.513 -47.217  1.00  0.89           N  
ATOM   4948  CA  LEU A 322      11.900   7.407 -48.149  1.00  0.89           C  
ATOM   4949  C   LEU A 322      11.759   8.432 -49.275  1.00  0.89           C  
ATOM   4950  O   LEU A 322      12.742   9.070 -49.672  1.00  0.89           O  
ATOM   4951  CB  LEU A 322      11.978   5.978 -48.694  1.00  0.89           C  
ATOM   4952  CG  LEU A 322      12.418   4.930 -47.662  1.00  0.89           C  
ATOM   4953  CD1 LEU A 322      12.256   3.534 -48.236  1.00  0.89           C  
ATOM   4954  CD2 LEU A 322      13.861   5.196 -47.290  1.00  0.89           C  
ATOM   4955  H   LEU A 322      10.168   6.712 -47.071  1.00  0.89           H  
ATOM   4956  HA  LEU A 322      12.821   7.619 -47.608  1.00  0.89           H  
ATOM   4957 1HB  LEU A 322      10.993   5.693 -49.070  1.00  0.89           H  
ATOM   4958 2HB  LEU A 322      12.683   5.951 -49.514  1.00  0.89           H  
ATOM   4959  HG  LEU A 322      11.801   5.010 -46.777  1.00  0.89           H  
ATOM   4960 1HD1 LEU A 322      12.566   2.797 -47.499  1.00  0.89           H  
ATOM   4961 2HD1 LEU A 322      11.211   3.365 -48.501  1.00  0.89           H  
ATOM   4962 3HD1 LEU A 322      12.872   3.444 -49.115  1.00  0.89           H  
ATOM   4963 1HD2 LEU A 322      14.186   4.464 -46.551  1.00  0.89           H  
ATOM   4964 2HD2 LEU A 322      14.486   5.117 -48.181  1.00  0.89           H  
ATOM   4965 3HD2 LEU A 322      13.947   6.200 -46.870  1.00  0.89           H  
ATOM   4966  N   LEU A 323      10.529   8.622 -49.760  1.00  0.86           N  
ATOM   4967  CA  LEU A 323      10.255   9.597 -50.806  1.00  0.86           C  
ATOM   4968  C   LEU A 323      10.440  11.026 -50.354  1.00  0.86           C  
ATOM   4969  O   LEU A 323      11.039  11.833 -51.064  1.00  0.86           O  
ATOM   4970  CB  LEU A 323       8.844   9.376 -51.304  1.00  0.86           C  
ATOM   4971  CG  LEU A 323       8.718   8.160 -52.107  1.00  0.86           C  
ATOM   4972  CD1 LEU A 323       7.325   7.841 -52.319  1.00  0.86           C  
ATOM   4973  CD2 LEU A 323       9.394   8.439 -53.426  1.00  0.86           C  
ATOM   4974  H   LEU A 323       9.757   8.053 -49.405  1.00  0.86           H  
ATOM   4975  HA  LEU A 323      10.943   9.408 -51.626  1.00  0.86           H  
ATOM   4976 1HB  LEU A 323       8.181   9.282 -50.444  1.00  0.86           H  
ATOM   4977 2HB  LEU A 323       8.525  10.208 -51.892  1.00  0.86           H  
ATOM   4978  HG  LEU A 323       9.191   7.325 -51.595  1.00  0.86           H  
ATOM   4979 1HD1 LEU A 323       7.270   6.961 -52.893  1.00  0.86           H  
ATOM   4980 2HD1 LEU A 323       6.841   7.668 -51.357  1.00  0.86           H  
ATOM   4981 3HD1 LEU A 323       6.856   8.661 -52.844  1.00  0.86           H  
ATOM   4982 1HD2 LEU A 323       9.338   7.596 -54.084  1.00  0.86           H  
ATOM   4983 2HD2 LEU A 323       8.903   9.286 -53.890  1.00  0.86           H  
ATOM   4984 3HD2 LEU A 323      10.424   8.679 -53.238  1.00  0.86           H  
ATOM   4985  N   VAL A 324       9.995  11.341 -49.153  1.00  0.84           N  
ATOM   4986  CA  VAL A 324      10.164  12.692 -48.669  1.00  0.84           C  
ATOM   4987  C   VAL A 324      11.642  13.002 -48.469  1.00  0.84           C  
ATOM   4988  O   VAL A 324      12.125  14.048 -48.901  1.00  0.84           O  
ATOM   4989  CB  VAL A 324       9.374  12.898 -47.380  1.00  0.84           C  
ATOM   4990  CG1 VAL A 324       9.703  14.188 -46.793  1.00  0.84           C  
ATOM   4991  CG2 VAL A 324       7.866  12.879 -47.687  1.00  0.84           C  
ATOM   4992  H   VAL A 324       9.505  10.648 -48.587  1.00  0.84           H  
ATOM   4993  HA  VAL A 324       9.767  13.378 -49.417  1.00  0.84           H  
ATOM   4994  HB  VAL A 324       9.630  12.107 -46.669  1.00  0.84           H  
ATOM   4995 1HG1 VAL A 324       9.123  14.281 -45.895  1.00  0.84           H  
ATOM   4996 2HG1 VAL A 324      10.763  14.229 -46.564  1.00  0.84           H  
ATOM   4997 3HG1 VAL A 324       9.446  14.984 -47.497  1.00  0.84           H  
ATOM   4998 1HG2 VAL A 324       7.332  13.028 -46.771  1.00  0.84           H  
ATOM   4999 2HG2 VAL A 324       7.623  13.683 -48.386  1.00  0.84           H  
ATOM   5000 3HG2 VAL A 324       7.582  11.929 -48.124  1.00  0.84           H  
ATOM   5001  N   ARG A 325      12.388  12.085 -47.858  1.00  0.83           N  
ATOM   5002  CA  ARG A 325      13.811  12.321 -47.677  1.00  0.83           C  
ATOM   5003  C   ARG A 325      14.547  12.436 -49.021  1.00  0.83           C  
ATOM   5004  O   ARG A 325      15.441  13.272 -49.172  1.00  0.83           O  
ATOM   5005  CB  ARG A 325      14.428  11.205 -46.846  1.00  0.83           C  
ATOM   5006  CG  ARG A 325      14.029  11.229 -45.375  1.00  0.83           C  
ATOM   5007  CD  ARG A 325      14.629  10.142 -44.581  1.00  0.83           C  
ATOM   5008  NE  ARG A 325      14.118  10.152 -43.214  1.00  0.83           N  
ATOM   5009  CZ  ARG A 325      14.576  10.933 -42.205  1.00  0.83           C  
ATOM   5010  NH1 ARG A 325      15.577  11.769 -42.410  1.00  0.83           N  
ATOM   5011  NH2 ARG A 325      14.017  10.866 -41.009  1.00  0.83           N  
ATOM   5012  H   ARG A 325      11.970  11.220 -47.505  1.00  0.83           H  
ATOM   5013  HA  ARG A 325      13.933  13.259 -47.136  1.00  0.83           H  
ATOM   5014 1HB  ARG A 325      14.113  10.241 -47.253  1.00  0.83           H  
ATOM   5015 2HB  ARG A 325      15.512  11.254 -46.909  1.00  0.83           H  
ATOM   5016 1HG  ARG A 325      14.361  12.162 -44.936  1.00  0.83           H  
ATOM   5017 2HG  ARG A 325      12.941  11.147 -45.287  1.00  0.83           H  
ATOM   5018 1HD  ARG A 325      14.361   9.184 -45.032  1.00  0.83           H  
ATOM   5019 2HD  ARG A 325      15.711  10.249 -44.550  1.00  0.83           H  
ATOM   5020  HE  ARG A 325      13.321   9.520 -43.018  1.00  0.83           H  
ATOM   5021 1HH1 ARG A 325      16.006  11.826 -43.320  1.00  0.83           H  
ATOM   5022 2HH1 ARG A 325      15.918  12.346 -41.650  1.00  0.83           H  
ATOM   5023 1HH2 ARG A 325      13.242  10.233 -40.840  1.00  0.83           H  
ATOM   5024 2HH2 ARG A 325      14.352  11.464 -40.266  1.00  0.83           H  
ATOM   5025  N   SER A 326      14.153  11.618 -50.006  1.00  0.84           N  
ATOM   5026  CA  SER A 326      14.789  11.615 -51.319  1.00  0.84           C  
ATOM   5027  C   SER A 326      14.496  12.857 -52.159  1.00  0.84           C  
ATOM   5028  O   SER A 326      15.388  13.387 -52.826  1.00  0.84           O  
ATOM   5029  CB  SER A 326      14.327  10.406 -52.094  1.00  0.84           C  
ATOM   5030  OG  SER A 326      14.754   9.220 -51.474  1.00  0.84           O  
ATOM   5031  H   SER A 326      13.420  10.932 -49.832  1.00  0.84           H  
ATOM   5032  HA  SER A 326      15.866  11.552 -51.170  1.00  0.84           H  
ATOM   5033 1HB  SER A 326      13.240  10.411 -52.163  1.00  0.84           H  
ATOM   5034 2HB  SER A 326      14.719  10.457 -53.107  1.00  0.84           H  
ATOM   5035  HG  SER A 326      14.201   9.140 -50.662  1.00  0.84           H  
ATOM   5036  N   PHE A 327      13.243  13.310 -52.145  1.00  0.85           N  
ATOM   5037  CA  PHE A 327      12.833  14.454 -52.945  1.00  0.85           C  
ATOM   5038  C   PHE A 327      12.825  15.794 -52.210  1.00  0.85           C  
ATOM   5039  O   PHE A 327      12.723  16.846 -52.839  1.00  0.85           O  
ATOM   5040  CB  PHE A 327      11.475  14.173 -53.569  1.00  0.85           C  
ATOM   5041  CG  PHE A 327      11.517  13.127 -54.663  1.00  0.85           C  
ATOM   5042  CD1 PHE A 327      11.363  11.772 -54.402  1.00  0.85           C  
ATOM   5043  CD2 PHE A 327      11.707  13.516 -55.976  1.00  0.85           C  
ATOM   5044  CE1 PHE A 327      11.395  10.856 -55.420  1.00  0.85           C  
ATOM   5045  CE2 PHE A 327      11.747  12.588 -56.989  1.00  0.85           C  
ATOM   5046  CZ  PHE A 327      11.586  11.256 -56.703  1.00  0.85           C  
ATOM   5047  H   PHE A 327      12.542  12.826 -51.586  1.00  0.85           H  
ATOM   5048  HA  PHE A 327      13.543  14.548 -53.766  1.00  0.85           H  
ATOM   5049 1HB  PHE A 327      10.809  13.819 -52.789  1.00  0.85           H  
ATOM   5050 2HB  PHE A 327      11.047  15.080 -53.973  1.00  0.85           H  
ATOM   5051  HD1 PHE A 327      11.209  11.441 -53.386  1.00  0.85           H  
ATOM   5052  HD2 PHE A 327      11.828  14.574 -56.205  1.00  0.85           H  
ATOM   5053  HE1 PHE A 327      11.264   9.810 -55.211  1.00  0.85           H  
ATOM   5054  HE2 PHE A 327      11.900  12.911 -58.020  1.00  0.85           H  
ATOM   5055  HZ  PHE A 327      11.609  10.523 -57.495  1.00  0.85           H  
ATOM   5056  N   GLY A 328      12.891  15.797 -50.884  1.00  0.87           N  
ATOM   5057  CA  GLY A 328      12.953  17.055 -50.138  1.00  0.87           C  
ATOM   5058  C   GLY A 328      11.610  17.742 -49.874  1.00  0.87           C  
ATOM   5059  O   GLY A 328      11.322  18.116 -48.735  1.00  0.87           O  
ATOM   5060  H   GLY A 328      12.902  14.930 -50.353  1.00  0.87           H  
ATOM   5061 1HA  GLY A 328      13.437  16.856 -49.181  1.00  0.87           H  
ATOM   5062 2HA  GLY A 328      13.607  17.744 -50.670  1.00  0.87           H  
ATOM   5063  N   SER A 329      10.796  17.903 -50.918  1.00  0.89           N  
ATOM   5064  CA  SER A 329       9.509  18.587 -50.773  1.00  0.89           C  
ATOM   5065  C   SER A 329       8.373  18.027 -51.587  1.00  0.89           C  
ATOM   5066  O   SER A 329       8.587  17.325 -52.580  1.00  0.89           O  
ATOM   5067  CB  SER A 329       9.644  20.034 -51.184  1.00  0.89           C  
ATOM   5068  OG  SER A 329       9.914  20.134 -52.590  1.00  0.89           O  
ATOM   5069  H   SER A 329      11.139  17.575 -51.815  1.00  0.89           H  
ATOM   5070  HA  SER A 329       9.228  18.529 -49.743  1.00  0.89           H  
ATOM   5071 1HB  SER A 329       8.729  20.577 -50.939  1.00  0.89           H  
ATOM   5072 2HB  SER A 329      10.455  20.489 -50.620  1.00  0.89           H  
ATOM   5073  HG  SER A 329      10.257  21.027 -52.729  1.00  0.89           H  
ATOM   5074  N   LEU A 330       7.148  18.419 -51.215  1.00  0.90           N  
ATOM   5075  CA  LEU A 330       5.990  17.996 -51.980  1.00  0.90           C  
ATOM   5076  C   LEU A 330       6.098  18.419 -53.421  1.00  0.90           C  
ATOM   5077  O   LEU A 330       5.700  17.677 -54.308  1.00  0.90           O  
ATOM   5078  CB  LEU A 330       4.681  18.545 -51.425  1.00  0.90           C  
ATOM   5079  CG  LEU A 330       3.448  18.048 -52.180  1.00  0.90           C  
ATOM   5080  CD1 LEU A 330       3.413  16.511 -52.153  1.00  0.90           C  
ATOM   5081  CD2 LEU A 330       2.207  18.610 -51.546  1.00  0.90           C  
ATOM   5082  H   LEU A 330       7.024  18.994 -50.375  1.00  0.90           H  
ATOM   5083  HA  LEU A 330       5.940  16.914 -51.945  1.00  0.90           H  
ATOM   5084 1HB  LEU A 330       4.591  18.324 -50.392  1.00  0.90           H  
ATOM   5085 2HB  LEU A 330       4.699  19.632 -51.523  1.00  0.90           H  
ATOM   5086  HG  LEU A 330       3.505  18.379 -53.196  1.00  0.90           H  
ATOM   5087 1HD1 LEU A 330       2.541  16.161 -52.698  1.00  0.90           H  
ATOM   5088 2HD1 LEU A 330       4.309  16.118 -52.621  1.00  0.90           H  
ATOM   5089 3HD1 LEU A 330       3.365  16.162 -51.135  1.00  0.90           H  
ATOM   5090 1HD2 LEU A 330       1.327  18.270 -52.087  1.00  0.90           H  
ATOM   5091 2HD2 LEU A 330       2.143  18.285 -50.507  1.00  0.90           H  
ATOM   5092 3HD2 LEU A 330       2.263  19.683 -51.583  1.00  0.90           H  
ATOM   5093  N   GLN A 331       6.623  19.612 -53.676  1.00  0.92           N  
ATOM   5094  CA  GLN A 331       6.691  20.070 -55.052  1.00  0.92           C  
ATOM   5095  C   GLN A 331       7.623  19.185 -55.865  1.00  0.92           C  
ATOM   5096  O   GLN A 331       7.325  18.837 -57.014  1.00  0.92           O  
ATOM   5097  CB  GLN A 331       7.171  21.518 -55.098  1.00  0.92           C  
ATOM   5098  CG  GLN A 331       6.211  22.480 -54.465  1.00  0.92           C  
ATOM   5099  CD  GLN A 331       4.885  22.474 -55.152  1.00  0.92           C  
ATOM   5100  OE1 GLN A 331       4.796  22.655 -56.369  1.00  0.92           O  
ATOM   5101  NE2 GLN A 331       3.843  22.258 -54.383  1.00  0.92           N  
ATOM   5102  H   GLN A 331       6.960  20.189 -52.919  1.00  0.92           H  
ATOM   5103  HA  GLN A 331       5.696  20.012 -55.489  1.00  0.92           H  
ATOM   5104 1HB  GLN A 331       8.129  21.599 -54.581  1.00  0.92           H  
ATOM   5105 2HB  GLN A 331       7.330  21.818 -56.132  1.00  0.92           H  
ATOM   5106 1HG  GLN A 331       6.053  22.200 -53.422  1.00  0.92           H  
ATOM   5107 2HG  GLN A 331       6.624  23.491 -54.520  1.00  0.92           H  
ATOM   5108 1HE2 GLN A 331       2.913  22.249 -54.776  1.00  0.92           H  
ATOM   5109 2HE2 GLN A 331       3.954  22.119 -53.395  1.00  0.92           H  
ATOM   5110  N   ASN A 332       8.728  18.745 -55.258  1.00  0.93           N  
ATOM   5111  CA  ASN A 332       9.615  17.867 -56.008  1.00  0.93           C  
ATOM   5112  C   ASN A 332       8.943  16.510 -56.246  1.00  0.93           C  
ATOM   5113  O   ASN A 332       9.142  15.887 -57.291  1.00  0.93           O  
ATOM   5114  CB  ASN A 332      10.947  17.733 -55.319  1.00  0.93           C  
ATOM   5115  CG  ASN A 332      11.788  18.971 -55.432  1.00  0.93           C  
ATOM   5116  OD1 ASN A 332      11.587  19.818 -56.317  1.00  0.93           O  
ATOM   5117  ND2 ASN A 332      12.751  19.087 -54.558  1.00  0.93           N  
ATOM   5118  H   ASN A 332       8.972  19.037 -54.303  1.00  0.93           H  
ATOM   5119  HA  ASN A 332       9.791  18.311 -56.988  1.00  0.93           H  
ATOM   5120 1HB  ASN A 332      10.766  17.537 -54.263  1.00  0.93           H  
ATOM   5121 2HB  ASN A 332      11.495  16.890 -55.722  1.00  0.93           H  
ATOM   5122 1HD2 ASN A 332      13.355  19.881 -54.578  1.00  0.93           H  
ATOM   5123 2HD2 ASN A 332      12.891  18.355 -53.865  1.00  0.93           H  
ATOM   5124  N   LEU A 333       8.120  16.065 -55.288  1.00  0.93           N  
ATOM   5125  CA  LEU A 333       7.378  14.816 -55.449  1.00  0.93           C  
ATOM   5126  C   LEU A 333       6.302  14.925 -56.527  1.00  0.93           C  
ATOM   5127  O   LEU A 333       6.169  14.038 -57.365  1.00  0.93           O  
ATOM   5128  CB  LEU A 333       6.729  14.418 -54.121  1.00  0.93           C  
ATOM   5129  CG  LEU A 333       7.685  13.944 -53.061  1.00  0.93           C  
ATOM   5130  CD1 LEU A 333       6.988  13.826 -51.716  1.00  0.93           C  
ATOM   5131  CD2 LEU A 333       8.188  12.587 -53.496  1.00  0.93           C  
ATOM   5132  H   LEU A 333       8.026  16.603 -54.424  1.00  0.93           H  
ATOM   5133  HA  LEU A 333       8.082  14.038 -55.741  1.00  0.93           H  
ATOM   5134 1HB  LEU A 333       6.195  15.265 -53.733  1.00  0.93           H  
ATOM   5135 2HB  LEU A 333       6.025  13.625 -54.302  1.00  0.93           H  
ATOM   5136  HG  LEU A 333       8.512  14.648 -52.967  1.00  0.93           H  
ATOM   5137 1HD1 LEU A 333       7.693  13.458 -50.972  1.00  0.93           H  
ATOM   5138 2HD1 LEU A 333       6.612  14.794 -51.400  1.00  0.93           H  
ATOM   5139 3HD1 LEU A 333       6.175  13.140 -51.815  1.00  0.93           H  
ATOM   5140 1HD2 LEU A 333       8.893  12.223 -52.763  1.00  0.93           H  
ATOM   5141 2HD2 LEU A 333       7.351  11.895 -53.581  1.00  0.93           H  
ATOM   5142 3HD2 LEU A 333       8.674  12.682 -54.462  1.00  0.93           H  
ATOM   5143  N   LEU A 334       5.584  16.047 -56.568  1.00  0.92           N  
ATOM   5144  CA  LEU A 334       4.519  16.236 -57.550  1.00  0.92           C  
ATOM   5145  C   LEU A 334       5.084  16.232 -58.958  1.00  0.92           C  
ATOM   5146  O   LEU A 334       4.475  15.702 -59.887  1.00  0.92           O  
ATOM   5147  CB  LEU A 334       3.800  17.571 -57.308  1.00  0.92           C  
ATOM   5148  CG  LEU A 334       2.942  17.663 -56.025  1.00  0.92           C  
ATOM   5149  CD1 LEU A 334       2.489  19.085 -55.816  1.00  0.92           C  
ATOM   5150  CD2 LEU A 334       1.772  16.761 -56.136  1.00  0.92           C  
ATOM   5151  H   LEU A 334       5.748  16.762 -55.865  1.00  0.92           H  
ATOM   5152  HA  LEU A 334       3.806  15.420 -57.458  1.00  0.92           H  
ATOM   5153 1HB  LEU A 334       4.558  18.357 -57.251  1.00  0.92           H  
ATOM   5154 2HB  LEU A 334       3.156  17.779 -58.159  1.00  0.92           H  
ATOM   5155  HG  LEU A 334       3.529  17.355 -55.190  1.00  0.92           H  
ATOM   5156 1HD1 LEU A 334       1.901  19.145 -54.912  1.00  0.92           H  
ATOM   5157 2HD1 LEU A 334       3.352  19.735 -55.723  1.00  0.92           H  
ATOM   5158 3HD1 LEU A 334       1.887  19.407 -56.660  1.00  0.92           H  
ATOM   5159 1HD2 LEU A 334       1.177  16.809 -55.222  1.00  0.92           H  
ATOM   5160 2HD2 LEU A 334       1.155  17.044 -56.988  1.00  0.92           H  
ATOM   5161 3HD2 LEU A 334       2.157  15.780 -56.273  1.00  0.92           H  
ATOM   5162  N   ALA A 335       6.266  16.823 -59.106  1.00  0.90           N  
ATOM   5163  CA  ALA A 335       6.949  16.910 -60.383  1.00  0.90           C  
ATOM   5164  C   ALA A 335       7.735  15.644 -60.745  1.00  0.90           C  
ATOM   5165  O   ALA A 335       8.306  15.572 -61.836  1.00  0.90           O  
ATOM   5166  CB  ALA A 335       7.903  18.090 -60.351  1.00  0.90           C  
ATOM   5167  H   ALA A 335       6.703  17.268 -58.296  1.00  0.90           H  
ATOM   5168  HA  ALA A 335       6.197  17.069 -61.153  1.00  0.90           H  
ATOM   5169 1HB  ALA A 335       8.396  18.189 -61.315  1.00  0.90           H  
ATOM   5170 2HB  ALA A 335       7.348  19.000 -60.127  1.00  0.90           H  
ATOM   5171 3HB  ALA A 335       8.650  17.919 -59.570  1.00  0.90           H  
ATOM   5172  N   ALA A 336       7.837  14.681 -59.827  1.00  0.87           N  
ATOM   5173  CA  ALA A 336       8.642  13.490 -60.065  1.00  0.87           C  
ATOM   5174  C   ALA A 336       8.046  12.624 -61.156  1.00  0.87           C  
ATOM   5175  O   ALA A 336       6.828  12.434 -61.214  1.00  0.87           O  
ATOM   5176  CB  ALA A 336       8.762  12.680 -58.783  1.00  0.87           C  
ATOM   5177  H   ALA A 336       7.324  14.741 -58.951  1.00  0.87           H  
ATOM   5178  HA  ALA A 336       9.635  13.807 -60.385  1.00  0.87           H  
ATOM   5179 1HB  ALA A 336       9.385  11.806 -58.962  1.00  0.87           H  
ATOM   5180 2HB  ALA A 336       9.203  13.298 -58.011  1.00  0.87           H  
ATOM   5181 3HB  ALA A 336       7.773  12.358 -58.463  1.00  0.87           H  
ATOM   5182  N   SER A 337       8.894  12.036 -61.996  1.00  0.83           N  
ATOM   5183  CA  SER A 337       8.384  11.081 -62.962  1.00  0.83           C  
ATOM   5184  C   SER A 337       8.340   9.722 -62.303  1.00  0.83           C  
ATOM   5185  O   SER A 337       8.976   9.524 -61.264  1.00  0.83           O  
ATOM   5186  CB  SER A 337       9.276  11.006 -64.171  1.00  0.83           C  
ATOM   5187  OG  SER A 337      10.513  10.442 -63.824  1.00  0.83           O  
ATOM   5188  H   SER A 337       9.909  12.223 -61.970  1.00  0.83           H  
ATOM   5189  HA  SER A 337       7.375  11.369 -63.262  1.00  0.83           H  
ATOM   5190 1HB  SER A 337       8.801  10.405 -64.942  1.00  0.83           H  
ATOM   5191 2HB  SER A 337       9.431  12.005 -64.575  1.00  0.83           H  
ATOM   5192  HG  SER A 337      10.981  11.136 -63.299  1.00  0.83           H  
ATOM   5193  N   ALA A 338       7.667   8.757 -62.921  1.00  0.79           N  
ATOM   5194  CA  ALA A 338       7.692   7.417 -62.352  1.00  0.79           C  
ATOM   5195  C   ALA A 338       9.135   6.912 -62.294  1.00  0.79           C  
ATOM   5196  O   ALA A 338       9.531   6.238 -61.344  1.00  0.79           O  
ATOM   5197  CB  ALA A 338       6.821   6.476 -63.159  1.00  0.79           C  
ATOM   5198  H   ALA A 338       7.152   8.950 -63.767  1.00  0.79           H  
ATOM   5199  HA  ALA A 338       7.309   7.468 -61.339  1.00  0.79           H  
ATOM   5200 1HB  ALA A 338       6.839   5.484 -62.709  1.00  0.79           H  
ATOM   5201 2HB  ALA A 338       5.797   6.846 -63.171  1.00  0.79           H  
ATOM   5202 3HB  ALA A 338       7.200   6.416 -64.179  1.00  0.79           H  
ATOM   5203  N   ASP A 339       9.931   7.268 -63.306  1.00  0.75           N  
ATOM   5204  CA  ASP A 339      11.325   6.853 -63.379  1.00  0.75           C  
ATOM   5205  C   ASP A 339      12.153   7.432 -62.235  1.00  0.75           C  
ATOM   5206  O   ASP A 339      13.104   6.800 -61.774  1.00  0.75           O  
ATOM   5207  CB  ASP A 339      11.928   7.226 -64.725  1.00  0.75           C  
ATOM   5208  CG  ASP A 339      11.369   6.356 -65.856  1.00  0.75           C  
ATOM   5209  OD1 ASP A 339      10.714   5.376 -65.562  1.00  0.75           O  
ATOM   5210  OD2 ASP A 339      11.603   6.670 -66.996  1.00  0.75           O  
ATOM   5211  H   ASP A 339       9.557   7.847 -64.043  1.00  0.75           H  
ATOM   5212  HA  ASP A 339      11.360   5.767 -63.293  1.00  0.75           H  
ATOM   5213 1HB  ASP A 339      11.719   8.276 -64.941  1.00  0.75           H  
ATOM   5214 2HB  ASP A 339      13.011   7.108 -64.686  1.00  0.75           H  
ATOM   5215  N   ASP A 340      11.766   8.605 -61.722  1.00  0.73           N  
ATOM   5216  CA  ASP A 340      12.521   9.171 -60.602  1.00  0.73           C  
ATOM   5217  C   ASP A 340      12.065   8.498 -59.309  1.00  0.73           C  
ATOM   5218  O   ASP A 340      12.873   8.210 -58.424  1.00  0.73           O  
ATOM   5219  CB  ASP A 340      12.269  10.673 -60.447  1.00  0.73           C  
ATOM   5220  CG  ASP A 340      12.742  11.532 -61.591  1.00  0.73           C  
ATOM   5221  OD1 ASP A 340      13.920  11.583 -61.843  1.00  0.73           O  
ATOM   5222  OD2 ASP A 340      11.888  12.140 -62.235  1.00  0.73           O  
ATOM   5223  H   ASP A 340      11.003   9.118 -62.165  1.00  0.73           H  
ATOM   5224  HA  ASP A 340      13.584   8.981 -60.749  1.00  0.73           H  
ATOM   5225 1HB  ASP A 340      11.199  10.837 -60.307  1.00  0.73           H  
ATOM   5226 2HB  ASP A 340      12.769  11.018 -59.548  1.00  0.73           H  
ATOM   5227  N   LEU A 341      10.782   8.170 -59.220  1.00  0.74           N  
ATOM   5228  CA  LEU A 341      10.247   7.522 -58.027  1.00  0.74           C  
ATOM   5229  C   LEU A 341      10.894   6.142 -57.848  1.00  0.74           C  
ATOM   5230  O   LEU A 341      11.213   5.735 -56.733  1.00  0.74           O  
ATOM   5231  CB  LEU A 341       8.726   7.438 -58.139  1.00  0.74           C  
ATOM   5232  CG  LEU A 341       7.980   8.787 -58.059  1.00  0.74           C  
ATOM   5233  CD1 LEU A 341       6.530   8.586 -58.402  1.00  0.74           C  
ATOM   5234  CD2 LEU A 341       8.109   9.333 -56.659  1.00  0.74           C  
ATOM   5235  H   LEU A 341      10.150   8.418 -59.986  1.00  0.74           H  
ATOM   5236  HA  LEU A 341      10.495   8.131 -57.160  1.00  0.74           H  
ATOM   5237 1HB  LEU A 341       8.487   7.002 -59.090  1.00  0.74           H  
ATOM   5238 2HB  LEU A 341       8.343   6.794 -57.351  1.00  0.74           H  
ATOM   5239  HG  LEU A 341       8.409   9.490 -58.772  1.00  0.74           H  
ATOM   5240 1HD1 LEU A 341       5.997   9.537 -58.338  1.00  0.74           H  
ATOM   5241 2HD1 LEU A 341       6.438   8.191 -59.404  1.00  0.74           H  
ATOM   5242 3HD1 LEU A 341       6.115   7.891 -57.712  1.00  0.74           H  
ATOM   5243 1HD2 LEU A 341       7.588  10.289 -56.585  1.00  0.74           H  
ATOM   5244 2HD2 LEU A 341       7.673   8.626 -55.959  1.00  0.74           H  
ATOM   5245 3HD2 LEU A 341       9.152   9.472 -56.433  1.00  0.74           H  
ATOM   5246  N   GLN A 342      11.223   5.482 -58.963  1.00  0.76           N  
ATOM   5247  CA  GLN A 342      11.856   4.159 -58.923  1.00  0.76           C  
ATOM   5248  C   GLN A 342      13.335   4.220 -58.528  1.00  0.76           C  
ATOM   5249  O   GLN A 342      13.980   3.180 -58.381  1.00  0.76           O  
ATOM   5250  CB  GLN A 342      11.781   3.466 -60.288  1.00  0.76           C  
ATOM   5251  CG  GLN A 342      10.417   3.106 -60.731  1.00  0.76           C  
ATOM   5252  CD  GLN A 342      10.395   2.487 -62.101  1.00  0.76           C  
ATOM   5253  OE1 GLN A 342      10.891   1.370 -62.313  1.00  0.76           O  
ATOM   5254  NE2 GLN A 342       9.828   3.212 -63.056  1.00  0.76           N  
ATOM   5255  H   GLN A 342      10.938   5.869 -59.865  1.00  0.76           H  
ATOM   5256  HA  GLN A 342      11.337   3.549 -58.186  1.00  0.76           H  
ATOM   5257 1HB  GLN A 342      12.212   4.125 -61.048  1.00  0.76           H  
ATOM   5258 2HB  GLN A 342      12.375   2.555 -60.264  1.00  0.76           H  
ATOM   5259 1HG  GLN A 342       9.999   2.411 -60.017  1.00  0.76           H  
ATOM   5260 2HG  GLN A 342       9.834   3.990 -60.763  1.00  0.76           H  
ATOM   5261 1HE2 GLN A 342       9.794   2.879 -64.002  1.00  0.76           H  
ATOM   5262 2HE2 GLN A 342       9.454   4.119 -62.838  1.00  0.76           H  
ATOM   5263  N   SER A 343      13.897   5.428 -58.373  1.00  0.81           N  
ATOM   5264  CA  SER A 343      15.286   5.555 -57.956  1.00  0.81           C  
ATOM   5265  C   SER A 343      15.362   5.488 -56.427  1.00  0.81           C  
ATOM   5266  O   SER A 343      16.452   5.487 -55.851  1.00  0.81           O  
ATOM   5267  CB  SER A 343      15.912   6.849 -58.463  1.00  0.81           C  
ATOM   5268  OG  SER A 343      15.411   7.978 -57.797  1.00  0.81           O  
ATOM   5269  H   SER A 343      13.359   6.281 -58.508  1.00  0.81           H  
ATOM   5270  HA  SER A 343      15.851   4.719 -58.365  1.00  0.81           H  
ATOM   5271 1HB  SER A 343      16.992   6.804 -58.345  1.00  0.81           H  
ATOM   5272 2HB  SER A 343      15.701   6.943 -59.528  1.00  0.81           H  
ATOM   5273  HG  SER A 343      14.436   7.904 -57.830  1.00  0.81           H  
ATOM   5274  N   VAL A 344      14.192   5.470 -55.779  1.00  0.86           N  
ATOM   5275  CA  VAL A 344      14.063   5.450 -54.333  1.00  0.86           C  
ATOM   5276  C   VAL A 344      13.820   4.033 -53.809  1.00  0.86           C  
ATOM   5277  O   VAL A 344      13.025   3.267 -54.365  1.00  0.86           O  
ATOM   5278  CB  VAL A 344      12.940   6.405 -53.911  1.00  0.86           C  
ATOM   5279  CG1 VAL A 344      12.711   6.356 -52.387  1.00  0.86           C  
ATOM   5280  CG2 VAL A 344      13.302   7.788 -54.360  1.00  0.86           C  
ATOM   5281  H   VAL A 344      13.322   5.473 -56.312  1.00  0.86           H  
ATOM   5282  HA  VAL A 344      14.993   5.819 -53.902  1.00  0.86           H  
ATOM   5283  HB  VAL A 344      12.035   6.116 -54.393  1.00  0.86           H  
ATOM   5284 1HG1 VAL A 344      11.911   7.036 -52.118  1.00  0.86           H  
ATOM   5285 2HG1 VAL A 344      12.432   5.344 -52.090  1.00  0.86           H  
ATOM   5286 3HG1 VAL A 344      13.623   6.650 -51.869  1.00  0.86           H  
ATOM   5287 1HG2 VAL A 344      12.530   8.466 -54.078  1.00  0.86           H  
ATOM   5288 2HG2 VAL A 344      14.231   8.081 -53.886  1.00  0.86           H  
ATOM   5289 3HG2 VAL A 344      13.428   7.803 -55.447  1.00  0.86           H  
ATOM   5290  N   ASP A 345      14.541   3.681 -52.748  1.00  0.93           N  
ATOM   5291  CA  ASP A 345      14.449   2.347 -52.178  1.00  0.93           C  
ATOM   5292  C   ASP A 345      13.015   1.978 -51.845  1.00  0.93           C  
ATOM   5293  O   ASP A 345      12.232   2.807 -51.386  1.00  0.93           O  
ATOM   5294  CB  ASP A 345      15.281   2.242 -50.893  1.00  0.93           C  
ATOM   5295  CG  ASP A 345      16.797   2.230 -51.106  1.00  0.93           C  
ATOM   5296  OD1 ASP A 345      17.233   2.124 -52.227  1.00  0.93           O  
ATOM   5297  OD2 ASP A 345      17.501   2.329 -50.132  1.00  0.93           O  
ATOM   5298  H   ASP A 345      15.171   4.356 -52.338  1.00  0.93           H  
ATOM   5299  HA  ASP A 345      14.830   1.633 -52.909  1.00  0.93           H  
ATOM   5300 1HB  ASP A 345      15.039   3.081 -50.242  1.00  0.93           H  
ATOM   5301 2HB  ASP A 345      15.000   1.334 -50.359  1.00  0.93           H  
ATOM   5302  N   GLY A 346      12.672   0.728 -52.135  1.00  1.00           N  
ATOM   5303  CA  GLY A 346      11.353   0.182 -51.851  1.00  1.00           C  
ATOM   5304  C   GLY A 346      10.342   0.397 -52.978  1.00  1.00           C  
ATOM   5305  O   GLY A 346       9.238  -0.160 -52.930  1.00  1.00           O  
ATOM   5306  H   GLY A 346      13.368   0.122 -52.547  1.00  1.00           H  
ATOM   5307 1HA  GLY A 346      11.446  -0.885 -51.649  1.00  1.00           H  
ATOM   5308 2HA  GLY A 346      10.972   0.640 -50.939  1.00  1.00           H  
ATOM   5309  N   ILE A 347      10.700   1.198 -53.988  1.00  1.06           N  
ATOM   5310  CA  ILE A 347       9.766   1.499 -55.064  1.00  1.06           C  
ATOM   5311  C   ILE A 347      10.125   0.922 -56.422  1.00  1.06           C  
ATOM   5312  O   ILE A 347      11.152   1.252 -57.005  1.00  1.06           O  
ATOM   5313  CB  ILE A 347       9.645   3.024 -55.182  1.00  1.06           C  
ATOM   5314  CG1 ILE A 347       9.136   3.535 -53.890  1.00  1.06           C  
ATOM   5315  CG2 ILE A 347       8.759   3.460 -56.343  1.00  1.06           C  
ATOM   5316  CD1 ILE A 347       9.146   4.941 -53.778  1.00  1.06           C  
ATOM   5317  H   ILE A 347      11.613   1.663 -53.996  1.00  1.06           H  
ATOM   5318  HA  ILE A 347       8.792   1.104 -54.783  1.00  1.06           H  
ATOM   5319  HB  ILE A 347      10.644   3.442 -55.331  1.00  1.06           H  
ATOM   5320 1HG1 ILE A 347       8.120   3.183 -53.755  1.00  1.06           H  
ATOM   5321 2HG1 ILE A 347       9.762   3.153 -53.090  1.00  1.06           H  
ATOM   5322 1HG2 ILE A 347       8.721   4.543 -56.382  1.00  1.06           H  
ATOM   5323 2HG2 ILE A 347       9.167   3.078 -57.272  1.00  1.06           H  
ATOM   5324 3HG2 ILE A 347       7.774   3.082 -56.210  1.00  1.06           H  
ATOM   5325 1HD1 ILE A 347       8.772   5.211 -52.799  1.00  1.06           H  
ATOM   5326 2HD1 ILE A 347      10.144   5.287 -53.885  1.00  1.06           H  
ATOM   5327 3HD1 ILE A 347       8.525   5.375 -54.552  1.00  1.06           H  
ATOM   5328  N   GLY A 348       9.252   0.057 -56.926  1.00  1.09           N  
ATOM   5329  CA  GLY A 348       9.412  -0.518 -58.253  1.00  1.09           C  
ATOM   5330  C   GLY A 348       8.470   0.238 -59.171  1.00  1.09           C  
ATOM   5331  O   GLY A 348       7.810   1.177 -58.713  1.00  1.09           O  
ATOM   5332  H   GLY A 348       8.452  -0.196 -56.368  1.00  1.09           H  
ATOM   5333 1HA  GLY A 348      10.444  -0.413 -58.592  1.00  1.09           H  
ATOM   5334 2HA  GLY A 348       9.163  -1.579 -58.239  1.00  1.09           H  
ATOM   5335  N   SER A 349       8.337  -0.199 -60.425  1.00  1.09           N  
ATOM   5336  CA  SER A 349       7.463   0.501 -61.368  1.00  1.09           C  
ATOM   5337  C   SER A 349       5.985   0.494 -60.967  1.00  1.09           C  
ATOM   5338  O   SER A 349       5.239   1.420 -61.295  1.00  1.09           O  
ATOM   5339  CB  SER A 349       7.629  -0.110 -62.746  1.00  1.09           C  
ATOM   5340  OG  SER A 349       7.177  -1.439 -62.771  1.00  1.09           O  
ATOM   5341  H   SER A 349       8.888  -0.984 -60.745  1.00  1.09           H  
ATOM   5342  HA  SER A 349       7.786   1.539 -61.417  1.00  1.09           H  
ATOM   5343 1HB  SER A 349       7.073   0.481 -63.473  1.00  1.09           H  
ATOM   5344 2HB  SER A 349       8.679  -0.075 -63.033  1.00  1.09           H  
ATOM   5345  HG  SER A 349       7.374  -1.769 -63.652  1.00  1.09           H  
ATOM   5346  N   MET A 350       5.560  -0.534 -60.225  1.00  1.06           N  
ATOM   5347  CA  MET A 350       4.170  -0.607 -59.785  1.00  1.06           C  
ATOM   5348  C   MET A 350       3.863   0.536 -58.840  1.00  1.06           C  
ATOM   5349  O   MET A 350       2.859   1.244 -58.990  1.00  1.06           O  
ATOM   5350  CB  MET A 350       3.874  -1.917 -59.065  1.00  1.06           C  
ATOM   5351  CG  MET A 350       2.427  -2.031 -58.600  1.00  1.06           C  
ATOM   5352  SD  MET A 350       2.132  -3.464 -57.570  1.00  1.06           S  
ATOM   5353  CE  MET A 350       2.901  -2.884 -56.081  1.00  1.06           C  
ATOM   5354  H   MET A 350       6.211  -1.269 -59.995  1.00  1.06           H  
ATOM   5355  HA  MET A 350       3.519  -0.514 -60.653  1.00  1.06           H  
ATOM   5356 1HB  MET A 350       4.088  -2.755 -59.727  1.00  1.06           H  
ATOM   5357 2HB  MET A 350       4.518  -2.011 -58.191  1.00  1.06           H  
ATOM   5358 1HG  MET A 350       2.163  -1.139 -58.030  1.00  1.06           H  
ATOM   5359 2HG  MET A 350       1.769  -2.089 -59.467  1.00  1.06           H  
ATOM   5360 1HE  MET A 350       2.820  -3.642 -55.302  1.00  1.06           H  
ATOM   5361 2HE  MET A 350       3.952  -2.667 -56.270  1.00  1.06           H  
ATOM   5362 3HE  MET A 350       2.400  -1.975 -55.754  1.00  1.06           H  
ATOM   5363  N   TRP A 351       4.731   0.689 -57.838  1.00  1.01           N  
ATOM   5364  CA  TRP A 351       4.519   1.706 -56.836  1.00  1.01           C  
ATOM   5365  C   TRP A 351       4.762   3.070 -57.422  1.00  1.01           C  
ATOM   5366  O   TRP A 351       4.042   4.009 -57.115  1.00  1.01           O  
ATOM   5367  CB  TRP A 351       5.431   1.526 -55.626  1.00  1.01           C  
ATOM   5368  CG  TRP A 351       5.091   0.397 -54.771  1.00  1.01           C  
ATOM   5369  CD1 TRP A 351       5.874  -0.676 -54.464  1.00  1.01           C  
ATOM   5370  CD2 TRP A 351       3.831   0.173 -54.129  1.00  1.01           C  
ATOM   5371  NE1 TRP A 351       5.189  -1.536 -53.649  1.00  1.01           N  
ATOM   5372  CE2 TRP A 351       3.934  -1.035 -53.438  1.00  1.01           C  
ATOM   5373  CE3 TRP A 351       2.631   0.887 -54.091  1.00  1.01           C  
ATOM   5374  CZ2 TRP A 351       2.885  -1.549 -52.713  1.00  1.01           C  
ATOM   5375  CZ3 TRP A 351       1.580   0.369 -53.373  1.00  1.01           C  
ATOM   5376  CH2 TRP A 351       1.705  -0.823 -52.699  1.00  1.01           C  
ATOM   5377  H   TRP A 351       5.542   0.094 -57.790  1.00  1.01           H  
ATOM   5378  HA  TRP A 351       3.487   1.648 -56.498  1.00  1.01           H  
ATOM   5379 1HB  TRP A 351       6.439   1.352 -55.981  1.00  1.01           H  
ATOM   5380 2HB  TRP A 351       5.442   2.439 -55.027  1.00  1.01           H  
ATOM   5381  HD1 TRP A 351       6.896  -0.824 -54.805  1.00  1.01           H  
ATOM   5382  HE1 TRP A 351       5.548  -2.404 -53.274  1.00  1.01           H  
ATOM   5383  HE3 TRP A 351       2.530   1.831 -54.625  1.00  1.01           H  
ATOM   5384  HZ2 TRP A 351       2.959  -2.493 -52.174  1.00  1.01           H  
ATOM   5385  HZ3 TRP A 351       0.652   0.931 -53.358  1.00  1.01           H  
ATOM   5386  HH2 TRP A 351       0.864  -1.216 -52.141  1.00  1.01           H  
ATOM   5387  N   ALA A 352       5.754   3.195 -58.294  1.00  0.97           N  
ATOM   5388  CA  ALA A 352       6.049   4.490 -58.871  1.00  0.97           C  
ATOM   5389  C   ALA A 352       4.848   5.018 -59.634  1.00  0.97           C  
ATOM   5390  O   ALA A 352       4.479   6.191 -59.517  1.00  0.97           O  
ATOM   5391  CB  ALA A 352       7.231   4.362 -59.774  1.00  0.97           C  
ATOM   5392  H   ALA A 352       6.338   2.395 -58.537  1.00  0.97           H  
ATOM   5393  HA  ALA A 352       6.280   5.187 -58.071  1.00  0.97           H  
ATOM   5394 1HB  ALA A 352       7.462   5.317 -60.195  1.00  0.97           H  
ATOM   5395 2HB  ALA A 352       8.073   4.001 -59.203  1.00  0.97           H  
ATOM   5396 3HB  ALA A 352       7.006   3.663 -60.571  1.00  0.97           H  
ATOM   5397  N   ARG A 353       4.184   4.133 -60.379  1.00  0.92           N  
ATOM   5398  CA  ARG A 353       2.982   4.520 -61.088  1.00  0.92           C  
ATOM   5399  C   ARG A 353       1.889   4.917 -60.108  1.00  0.92           C  
ATOM   5400  O   ARG A 353       1.303   5.993 -60.232  1.00  0.92           O  
ATOM   5401  CB  ARG A 353       2.490   3.383 -61.963  1.00  0.92           C  
ATOM   5402  CG  ARG A 353       1.219   3.685 -62.745  1.00  0.92           C  
ATOM   5403  CD  ARG A 353       0.846   2.576 -63.661  1.00  0.92           C  
ATOM   5404  NE  ARG A 353      -0.420   2.841 -64.347  1.00  0.92           N  
ATOM   5405  CZ  ARG A 353      -0.988   2.019 -65.254  1.00  0.92           C  
ATOM   5406  NH1 ARG A 353      -0.395   0.887 -65.579  1.00  0.92           N  
ATOM   5407  NH2 ARG A 353      -2.138   2.345 -65.819  1.00  0.92           N  
ATOM   5408  H   ARG A 353       4.525   3.175 -60.478  1.00  0.92           H  
ATOM   5409  HA  ARG A 353       3.213   5.375 -61.722  1.00  0.92           H  
ATOM   5410 1HB  ARG A 353       3.270   3.111 -62.674  1.00  0.92           H  
ATOM   5411 2HB  ARG A 353       2.303   2.505 -61.341  1.00  0.92           H  
ATOM   5412 1HG  ARG A 353       0.394   3.832 -62.043  1.00  0.92           H  
ATOM   5413 2HG  ARG A 353       1.349   4.593 -63.335  1.00  0.92           H  
ATOM   5414 1HD  ARG A 353       1.623   2.445 -64.412  1.00  0.92           H  
ATOM   5415 2HD  ARG A 353       0.737   1.658 -63.085  1.00  0.92           H  
ATOM   5416  HE  ARG A 353      -0.916   3.719 -64.114  1.00  0.92           H  
ATOM   5417 1HH1 ARG A 353       0.484   0.636 -65.149  1.00  0.92           H  
ATOM   5418 2HH1 ARG A 353      -0.818   0.272 -66.258  1.00  0.92           H  
ATOM   5419 1HH2 ARG A 353      -2.600   3.215 -65.572  1.00  0.92           H  
ATOM   5420 2HH2 ARG A 353      -2.558   1.730 -66.496  1.00  0.92           H  
ATOM   5421  N   HIS A 354       1.674   4.082 -59.084  1.00  0.88           N  
ATOM   5422  CA  HIS A 354       0.637   4.304 -58.081  1.00  0.88           C  
ATOM   5423  C   HIS A 354       0.813   5.655 -57.381  1.00  0.88           C  
ATOM   5424  O   HIS A 354      -0.152   6.401 -57.208  1.00  0.88           O  
ATOM   5425  CB  HIS A 354       0.657   3.169 -57.049  1.00  0.88           C  
ATOM   5426  CG  HIS A 354      -0.406   3.242 -56.030  1.00  0.88           C  
ATOM   5427  ND1 HIS A 354      -1.723   2.905 -56.295  1.00  0.88           N  
ATOM   5428  CD2 HIS A 354      -0.367   3.611 -54.741  1.00  0.88           C  
ATOM   5429  CE1 HIS A 354      -2.435   3.068 -55.196  1.00  0.88           C  
ATOM   5430  NE2 HIS A 354      -1.631   3.494 -54.253  1.00  0.88           N  
ATOM   5431  H   HIS A 354       2.221   3.220 -59.019  1.00  0.88           H  
ATOM   5432  HA  HIS A 354      -0.339   4.307 -58.566  1.00  0.88           H  
ATOM   5433 1HB  HIS A 354       0.593   2.207 -57.560  1.00  0.88           H  
ATOM   5434 2HB  HIS A 354       1.608   3.190 -56.527  1.00  0.88           H  
ATOM   5435  HD2 HIS A 354       0.500   3.938 -54.188  1.00  0.88           H  
ATOM   5436  HE1 HIS A 354      -3.502   2.885 -55.086  1.00  0.88           H  
ATOM   5437  HE2 HIS A 354      -1.880   3.710 -53.294  1.00  0.88           H  
ATOM   5438  N   ILE A 355       2.037   5.951 -56.955  1.00  0.86           N  
ATOM   5439  CA  ILE A 355       2.374   7.189 -56.265  1.00  0.86           C  
ATOM   5440  C   ILE A 355       2.136   8.386 -57.159  1.00  0.86           C  
ATOM   5441  O   ILE A 355       1.539   9.379 -56.745  1.00  0.86           O  
ATOM   5442  CB  ILE A 355       3.853   7.210 -55.924  1.00  0.86           C  
ATOM   5443  CG1 ILE A 355       4.218   6.197 -54.922  1.00  0.86           C  
ATOM   5444  CG2 ILE A 355       4.221   8.614 -55.403  1.00  0.86           C  
ATOM   5445  CD1 ILE A 355       5.674   5.976 -54.897  1.00  0.86           C  
ATOM   5446  H   ILE A 355       2.780   5.280 -57.126  1.00  0.86           H  
ATOM   5447  HA  ILE A 355       1.763   7.274 -55.365  1.00  0.86           H  
ATOM   5448  HB  ILE A 355       4.407   6.966 -56.813  1.00  0.86           H  
ATOM   5449 1HG1 ILE A 355       3.939   6.560 -53.959  1.00  0.86           H  
ATOM   5450 2HG1 ILE A 355       3.701   5.267 -55.109  1.00  0.86           H  
ATOM   5451 1HG2 ILE A 355       5.282   8.653 -55.173  1.00  0.86           H  
ATOM   5452 2HG2 ILE A 355       3.990   9.363 -56.159  1.00  0.86           H  
ATOM   5453 3HG2 ILE A 355       3.645   8.824 -54.507  1.00  0.86           H  
ATOM   5454 1HD1 ILE A 355       5.926   5.253 -54.121  1.00  0.86           H  
ATOM   5455 2HD1 ILE A 355       5.996   5.598 -55.856  1.00  0.86           H  
ATOM   5456 3HD1 ILE A 355       6.153   6.913 -54.712  1.00  0.86           H  
ATOM   5457  N   ARG A 356       2.624   8.303 -58.403  1.00  0.86           N  
ATOM   5458  CA  ARG A 356       2.464   9.390 -59.352  1.00  0.86           C  
ATOM   5459  C   ARG A 356       0.983   9.693 -59.551  1.00  0.86           C  
ATOM   5460  O   ARG A 356       0.557  10.855 -59.472  1.00  0.86           O  
ATOM   5461  CB  ARG A 356       3.102   9.025 -60.687  1.00  0.86           C  
ATOM   5462  CG  ARG A 356       3.080  10.124 -61.748  1.00  0.86           C  
ATOM   5463  CD  ARG A 356       3.563   9.623 -63.069  1.00  0.86           C  
ATOM   5464  NE  ARG A 356       2.624   8.680 -63.682  1.00  0.86           N  
ATOM   5465  CZ  ARG A 356       1.506   9.045 -64.358  1.00  0.86           C  
ATOM   5466  NH1 ARG A 356       1.223  10.320 -64.517  1.00  0.86           N  
ATOM   5467  NH2 ARG A 356       0.698   8.129 -64.867  1.00  0.86           N  
ATOM   5468  H   ARG A 356       3.124   7.465 -58.708  1.00  0.86           H  
ATOM   5469  HA  ARG A 356       2.959  10.277 -58.954  1.00  0.86           H  
ATOM   5470 1HB  ARG A 356       4.143   8.747 -60.523  1.00  0.86           H  
ATOM   5471 2HB  ARG A 356       2.600   8.149 -61.101  1.00  0.86           H  
ATOM   5472 1HG  ARG A 356       2.059  10.491 -61.867  1.00  0.86           H  
ATOM   5473 2HG  ARG A 356       3.730  10.946 -61.434  1.00  0.86           H  
ATOM   5474 1HD  ARG A 356       3.699  10.464 -63.749  1.00  0.86           H  
ATOM   5475 2HD  ARG A 356       4.515   9.114 -62.928  1.00  0.86           H  
ATOM   5476  HE  ARG A 356       2.809   7.693 -63.575  1.00  0.86           H  
ATOM   5477 1HH1 ARG A 356       1.834  11.026 -64.131  1.00  0.86           H  
ATOM   5478 2HH1 ARG A 356       0.392  10.594 -65.021  1.00  0.86           H  
ATOM   5479 1HH2 ARG A 356       0.900   7.145 -64.743  1.00  0.86           H  
ATOM   5480 2HH2 ARG A 356      -0.132   8.408 -65.367  1.00  0.86           H  
ATOM   5481  N   GLU A 357       0.193   8.642 -59.810  1.00  0.87           N  
ATOM   5482  CA  GLU A 357      -1.238   8.793 -60.025  1.00  0.87           C  
ATOM   5483  C   GLU A 357      -1.927   9.284 -58.751  1.00  0.87           C  
ATOM   5484  O   GLU A 357      -2.803  10.145 -58.809  1.00  0.87           O  
ATOM   5485  CB  GLU A 357      -1.836   7.475 -60.536  1.00  0.87           C  
ATOM   5486  CG  GLU A 357      -1.369   7.125 -61.967  1.00  0.87           C  
ATOM   5487  CD  GLU A 357      -1.851   5.791 -62.503  1.00  0.87           C  
ATOM   5488  OE1 GLU A 357      -2.522   5.071 -61.807  1.00  0.87           O  
ATOM   5489  OE2 GLU A 357      -1.509   5.489 -63.631  1.00  0.87           O  
ATOM   5490  H   GLU A 357       0.602   7.707 -59.860  1.00  0.87           H  
ATOM   5491  HA  GLU A 357      -1.386   9.542 -60.800  1.00  0.87           H  
ATOM   5492 1HB  GLU A 357      -1.536   6.659 -59.871  1.00  0.87           H  
ATOM   5493 2HB  GLU A 357      -2.923   7.533 -60.526  1.00  0.87           H  
ATOM   5494 1HG  GLU A 357      -1.707   7.912 -62.639  1.00  0.87           H  
ATOM   5495 2HG  GLU A 357      -0.279   7.132 -61.978  1.00  0.87           H  
ATOM   5496  N   GLY A 358      -1.482   8.794 -57.592  1.00  0.91           N  
ATOM   5497  CA  GLY A 358      -2.018   9.203 -56.302  1.00  0.91           C  
ATOM   5498  C   GLY A 358      -1.860  10.706 -56.132  1.00  0.91           C  
ATOM   5499  O   GLY A 358      -2.838  11.421 -55.886  1.00  0.91           O  
ATOM   5500  H   GLY A 358      -0.766   8.074 -57.593  1.00  0.91           H  
ATOM   5501 1HA  GLY A 358      -3.068   8.922 -56.230  1.00  0.91           H  
ATOM   5502 2HA  GLY A 358      -1.479   8.680 -55.517  1.00  0.91           H  
ATOM   5503  N   LEU A 359      -0.629  11.189 -56.294  1.00  0.96           N  
ATOM   5504  CA  LEU A 359      -0.351  12.609 -56.182  1.00  0.96           C  
ATOM   5505  C   LEU A 359      -1.091  13.426 -57.226  1.00  0.96           C  
ATOM   5506  O   LEU A 359      -1.584  14.518 -56.923  1.00  0.96           O  
ATOM   5507  CB  LEU A 359       1.146  12.877 -56.319  1.00  0.96           C  
ATOM   5508  CG  LEU A 359       2.043  12.470 -55.147  1.00  0.96           C  
ATOM   5509  CD1 LEU A 359       3.504  12.652 -55.529  1.00  0.96           C  
ATOM   5510  CD2 LEU A 359       1.676  13.354 -53.926  1.00  0.96           C  
ATOM   5511  H   LEU A 359       0.134  10.544 -56.500  1.00  0.96           H  
ATOM   5512  HA  LEU A 359      -0.675  12.939 -55.198  1.00  0.96           H  
ATOM   5513 1HB  LEU A 359       1.499  12.312 -57.187  1.00  0.96           H  
ATOM   5514 2HB  LEU A 359       1.280  13.896 -56.528  1.00  0.96           H  
ATOM   5515  HG  LEU A 359       1.898  11.422 -54.923  1.00  0.96           H  
ATOM   5516 1HD1 LEU A 359       4.132  12.356 -54.702  1.00  0.96           H  
ATOM   5517 2HD1 LEU A 359       3.735  12.032 -56.396  1.00  0.96           H  
ATOM   5518 3HD1 LEU A 359       3.689  13.692 -55.768  1.00  0.96           H  
ATOM   5519 1HD2 LEU A 359       2.282  13.107 -53.076  1.00  0.96           H  
ATOM   5520 2HD2 LEU A 359       1.837  14.395 -54.181  1.00  0.96           H  
ATOM   5521 3HD2 LEU A 359       0.638  13.205 -53.671  1.00  0.96           H  
ATOM   5522  N   SER A 360      -1.198  12.898 -58.448  1.00  1.04           N  
ATOM   5523  CA  SER A 360      -1.888  13.619 -59.499  1.00  1.04           C  
ATOM   5524  C   SER A 360      -3.353  13.794 -59.122  1.00  1.04           C  
ATOM   5525  O   SER A 360      -3.899  14.885 -59.255  1.00  1.04           O  
ATOM   5526  CB  SER A 360      -1.770  12.863 -60.804  1.00  1.04           C  
ATOM   5527  OG  SER A 360      -0.426  12.790 -61.219  1.00  1.04           O  
ATOM   5528  H   SER A 360      -0.762  12.003 -58.668  1.00  1.04           H  
ATOM   5529  HA  SER A 360      -1.432  14.602 -59.609  1.00  1.04           H  
ATOM   5530 1HB  SER A 360      -2.170  11.863 -60.680  1.00  1.04           H  
ATOM   5531 2HB  SER A 360      -2.366  13.362 -61.567  1.00  1.04           H  
ATOM   5532  HG  SER A 360       0.032  12.243 -60.534  1.00  1.04           H  
ATOM   5533  N   LEU A 361      -3.979  12.744 -58.591  1.00  1.14           N  
ATOM   5534  CA  LEU A 361      -5.376  12.837 -58.197  1.00  1.14           C  
ATOM   5535  C   LEU A 361      -5.557  13.819 -57.048  1.00  1.14           C  
ATOM   5536  O   LEU A 361      -6.549  14.555 -57.003  1.00  1.14           O  
ATOM   5537  CB  LEU A 361      -5.912  11.454 -57.845  1.00  1.14           C  
ATOM   5538  CG  LEU A 361      -6.049  10.506 -59.050  1.00  1.14           C  
ATOM   5539  CD1 LEU A 361      -6.406   9.116 -58.562  1.00  1.14           C  
ATOM   5540  CD2 LEU A 361      -7.105  11.057 -60.001  1.00  1.14           C  
ATOM   5541  H   LEU A 361      -3.488  11.855 -58.494  1.00  1.14           H  
ATOM   5542  HA  LEU A 361      -5.943  13.205 -59.051  1.00  1.14           H  
ATOM   5543 1HB  LEU A 361      -5.224  10.991 -57.133  1.00  1.14           H  
ATOM   5544 2HB  LEU A 361      -6.887  11.557 -57.374  1.00  1.14           H  
ATOM   5545  HG  LEU A 361      -5.104  10.446 -59.575  1.00  1.14           H  
ATOM   5546 1HD1 LEU A 361      -6.492   8.442 -59.413  1.00  1.14           H  
ATOM   5547 2HD1 LEU A 361      -5.619   8.760 -57.893  1.00  1.14           H  
ATOM   5548 3HD1 LEU A 361      -7.353   9.150 -58.027  1.00  1.14           H  
ATOM   5549 1HD2 LEU A 361      -7.200  10.395 -60.861  1.00  1.14           H  
ATOM   5550 2HD2 LEU A 361      -8.062  11.121 -59.486  1.00  1.14           H  
ATOM   5551 3HD2 LEU A 361      -6.809  12.055 -60.344  1.00  1.14           H  
ATOM   5552  N   LEU A 362      -4.604  13.869 -56.116  1.00  1.27           N  
ATOM   5553  CA  LEU A 362      -4.738  14.838 -55.040  1.00  1.27           C  
ATOM   5554  C   LEU A 362      -4.677  16.249 -55.638  1.00  1.27           C  
ATOM   5555  O   LEU A 362      -5.476  17.125 -55.279  1.00  1.27           O  
ATOM   5556  CB  LEU A 362      -3.617  14.644 -54.009  1.00  1.27           C  
ATOM   5557  CG  LEU A 362      -3.687  13.335 -53.173  1.00  1.27           C  
ATOM   5558  CD1 LEU A 362      -2.415  13.172 -52.347  1.00  1.27           C  
ATOM   5559  CD2 LEU A 362      -4.900  13.379 -52.267  1.00  1.27           C  
ATOM   5560  H   LEU A 362      -3.811  13.223 -56.147  1.00  1.27           H  
ATOM   5561  HA  LEU A 362      -5.702  14.700 -54.554  1.00  1.27           H  
ATOM   5562 1HB  LEU A 362      -2.661  14.659 -54.530  1.00  1.27           H  
ATOM   5563 2HB  LEU A 362      -3.641  15.474 -53.315  1.00  1.27           H  
ATOM   5564  HG  LEU A 362      -3.767  12.484 -53.843  1.00  1.27           H  
ATOM   5565 1HD1 LEU A 362      -2.475  12.249 -51.777  1.00  1.27           H  
ATOM   5566 2HD1 LEU A 362      -1.561  13.129 -52.999  1.00  1.27           H  
ATOM   5567 3HD1 LEU A 362      -2.305  14.010 -51.663  1.00  1.27           H  
ATOM   5568 1HD2 LEU A 362      -4.948  12.454 -51.689  1.00  1.27           H  
ATOM   5569 2HD2 LEU A 362      -4.816  14.228 -51.590  1.00  1.27           H  
ATOM   5570 3HD2 LEU A 362      -5.802  13.480 -52.871  1.00  1.27           H  
ATOM   5571  N   ALA A 363      -3.762  16.444 -56.599  1.00  1.46           N  
ATOM   5572  CA  ALA A 363      -3.610  17.721 -57.285  1.00  1.46           C  
ATOM   5573  C   ALA A 363      -4.848  18.100 -58.091  1.00  1.46           C  
ATOM   5574  O   ALA A 363      -5.216  19.267 -58.113  1.00  1.46           O  
ATOM   5575  CB  ALA A 363      -2.390  17.700 -58.179  1.00  1.46           C  
ATOM   5576  H   ALA A 363      -3.128  15.683 -56.844  1.00  1.46           H  
ATOM   5577  HA  ALA A 363      -3.467  18.479 -56.542  1.00  1.46           H  
ATOM   5578 1HB  ALA A 363      -2.269  18.674 -58.649  1.00  1.46           H  
ATOM   5579 2HB  ALA A 363      -1.509  17.469 -57.579  1.00  1.46           H  
ATOM   5580 3HB  ALA A 363      -2.514  16.942 -58.944  1.00  1.46           H  
ATOM   5581  N   GLU A 364      -5.507  17.111 -58.712  1.00  1.70           N  
ATOM   5582  CA  GLU A 364      -6.727  17.342 -59.491  1.00  1.70           C  
ATOM   5583  C   GLU A 364      -7.952  17.550 -58.601  1.00  1.70           C  
ATOM   5584  O   GLU A 364      -8.914  18.202 -59.017  1.00  1.70           O  
ATOM   5585  CB  GLU A 364      -6.995  16.184 -60.464  1.00  1.70           C  
ATOM   5586  CG  GLU A 364      -5.986  16.052 -61.623  1.00  1.70           C  
ATOM   5587  CD  GLU A 364      -6.277  14.879 -62.551  1.00  1.70           C  
ATOM   5588  OE1 GLU A 364      -7.209  14.149 -62.299  1.00  1.70           O  
ATOM   5589  OE2 GLU A 364      -5.557  14.719 -63.511  1.00  1.70           O  
ATOM   5590  H   GLU A 364      -5.119  16.173 -58.672  1.00  1.70           H  
ATOM   5591  HA  GLU A 364      -6.587  18.253 -60.073  1.00  1.70           H  
ATOM   5592 1HB  GLU A 364      -6.983  15.248 -59.908  1.00  1.70           H  
ATOM   5593 2HB  GLU A 364      -7.989  16.296 -60.893  1.00  1.70           H  
ATOM   5594 1HG  GLU A 364      -6.013  16.971 -62.206  1.00  1.70           H  
ATOM   5595 2HG  GLU A 364      -4.987  15.952 -61.218  1.00  1.70           H  
ATOM   5596  N   SER A 365      -7.939  16.961 -57.394  1.00  2.03           N  
ATOM   5597  CA  SER A 365      -9.030  17.149 -56.443  1.00  2.03           C  
ATOM   5598  C   SER A 365      -9.000  18.612 -56.014  1.00  2.03           C  
ATOM   5599  O   SER A 365     -10.026  19.310 -56.029  1.00  2.03           O  
ATOM   5600  CB  SER A 365      -8.856  16.232 -55.252  1.00  2.03           C  
ATOM   5601  OG  SER A 365      -8.948  14.883 -55.641  1.00  2.03           O  
ATOM   5602  H   SER A 365      -7.156  16.368 -57.134  1.00  2.03           H  
ATOM   5603  HA  SER A 365      -9.979  16.940 -56.934  1.00  2.03           H  
ATOM   5604 1HB  SER A 365      -7.889  16.413 -54.790  1.00  2.03           H  
ATOM   5605 2HB  SER A 365      -9.620  16.455 -54.510  1.00  2.03           H  
ATOM   5606  HG  SER A 365      -8.185  14.732 -56.251  1.00  2.03           H  
ATOM   5607  N   THR A 366      -7.789  19.111 -55.740  1.00  2.46           N  
ATOM   5608  CA  THR A 366      -7.687  20.517 -55.452  1.00  2.46           C  
ATOM   5609  C   THR A 366      -7.672  21.149 -56.806  1.00  2.46           C  
ATOM   5610  O   THR A 366      -7.913  20.453 -57.780  1.00  2.46           O  
ATOM   5611  CB  THR A 366      -6.483  20.937 -54.598  1.00  2.46           C  
ATOM   5612  OG1 THR A 366      -6.654  22.331 -54.289  1.00  2.46           O  
ATOM   5613  CG2 THR A 366      -5.182  20.711 -55.296  1.00  2.46           C  
ATOM   5614  H   THR A 366      -6.964  18.506 -55.725  1.00  2.46           H  
ATOM   5615  HA  THR A 366      -8.585  20.849 -54.933  1.00  2.46           H  
ATOM   5616  HB  THR A 366      -6.475  20.370 -53.668  1.00  2.46           H  
ATOM   5617  HG1 THR A 366      -6.968  22.444 -53.365  1.00  2.46           H  
ATOM   5618 1HG2 THR A 366      -4.368  21.033 -54.658  1.00  2.46           H  
ATOM   5619 2HG2 THR A 366      -5.093  19.661 -55.497  1.00  2.46           H  
ATOM   5620 3HG2 THR A 366      -5.137  21.249 -56.214  1.00  2.46           H  
ATOM   5621  N   ILE A 367      -7.484  22.450 -56.892  1.00  2.99           N  
ATOM   5622  CA  ILE A 367      -7.647  23.157 -58.171  1.00  2.99           C  
ATOM   5623  C   ILE A 367      -9.123  23.087 -58.588  1.00  2.99           C  
ATOM   5624  O   ILE A 367      -9.814  24.091 -58.498  1.00  2.99           O  
ATOM   5625  CB  ILE A 367      -6.736  22.633 -59.310  1.00  2.99           C  
ATOM   5626  CG1 ILE A 367      -5.265  22.881 -58.965  1.00  2.99           C  
ATOM   5627  CG2 ILE A 367      -7.110  23.357 -60.608  1.00  2.99           C  
ATOM   5628  CD1 ILE A 367      -4.312  22.152 -59.862  1.00  2.99           C  
ATOM   5629  H   ILE A 367      -7.231  22.917 -56.029  1.00  2.99           H  
ATOM   5630  HA  ILE A 367      -7.392  24.204 -58.023  1.00  2.99           H  
ATOM   5631  HB  ILE A 367      -6.858  21.574 -59.473  1.00  2.99           H  
ATOM   5632 1HG1 ILE A 367      -5.055  23.947 -59.036  1.00  2.99           H  
ATOM   5633 2HG1 ILE A 367      -5.078  22.570 -57.955  1.00  2.99           H  
ATOM   5634 1HG2 ILE A 367      -6.473  23.003 -61.415  1.00  2.99           H  
ATOM   5635 2HG2 ILE A 367      -8.148  23.158 -60.857  1.00  2.99           H  
ATOM   5636 3HG2 ILE A 367      -6.971  24.430 -60.481  1.00  2.99           H  
ATOM   5637 1HD1 ILE A 367      -3.287  22.377 -59.553  1.00  2.99           H  
ATOM   5638 2HD1 ILE A 367      -4.490  21.080 -59.784  1.00  2.99           H  
ATOM   5639 3HD1 ILE A 367      -4.461  22.471 -60.890  1.00  2.99           H  
ATOM   5640  N   ALA A 368      -9.640  21.904 -58.930  1.00  3.61           N  
ATOM   5641  CA  ALA A 368     -11.037  21.741 -59.292  1.00  3.61           C  
ATOM   5642  C   ALA A 368     -11.947  22.256 -58.180  1.00  3.61           C  
ATOM   5643  O   ALA A 368     -12.907  22.974 -58.462  1.00  3.61           O  
ATOM   5644  CB  ALA A 368     -11.324  20.281 -59.556  1.00  3.61           C  
ATOM   5645  H   ALA A 368      -9.027  21.097 -58.945  1.00  3.61           H  
ATOM   5646  HA  ALA A 368     -11.232  22.317 -60.189  1.00  3.61           H  
ATOM   5647 1HB  ALA A 368     -12.363  20.155 -59.840  1.00  3.61           H  
ATOM   5648 2HB  ALA A 368     -10.678  19.923 -60.358  1.00  3.61           H  
ATOM   5649 3HB  ALA A 368     -11.119  19.706 -58.647  1.00  3.61           H  
ATOM   5650  N   ASP A 369     -11.610  21.988 -56.908  1.00  4.28           N  
ATOM   5651  CA  ASP A 369     -12.404  22.555 -55.815  1.00  4.28           C  
ATOM   5652  C   ASP A 369     -12.365  24.091 -55.788  1.00  4.28           C  
ATOM   5653  O   ASP A 369     -13.308  24.733 -55.312  1.00  4.28           O  
ATOM   5654  CB  ASP A 369     -11.957  22.040 -54.438  1.00  4.28           C  
ATOM   5655  CG  ASP A 369     -12.396  20.591 -54.088  1.00  4.28           C  
ATOM   5656  OD1 ASP A 369     -13.210  20.034 -54.786  1.00  4.28           O  
ATOM   5657  OD2 ASP A 369     -11.964  20.095 -53.053  1.00  4.28           O  
ATOM   5658  H   ASP A 369     -10.842  21.345 -56.698  1.00  4.28           H  
ATOM   5659  HA  ASP A 369     -13.438  22.250 -55.963  1.00  4.28           H  
ATOM   5660 1HB  ASP A 369     -10.868  22.079 -54.390  1.00  4.28           H  
ATOM   5661 2HB  ASP A 369     -12.335  22.709 -53.669  1.00  4.28           H  
ATOM   5662  N   ARG A 370     -11.261  24.686 -56.248  1.00  4.98           N  
ATOM   5663  CA  ARG A 370     -11.104  26.133 -56.190  1.00  4.98           C  
ATOM   5664  C   ARG A 370     -11.921  26.727 -57.315  1.00  4.98           C  
ATOM   5665  O   ARG A 370     -12.576  27.762 -57.159  1.00  4.98           O  
ATOM   5666  CB  ARG A 370      -9.645  26.529 -56.385  1.00  4.98           C  
ATOM   5667  CG  ARG A 370      -8.703  26.047 -55.307  1.00  4.98           C  
ATOM   5668  CD  ARG A 370      -7.281  26.394 -55.606  1.00  4.98           C  
ATOM   5669  NE  ARG A 370      -6.972  27.796 -55.409  1.00  4.98           N  
ATOM   5670  CZ  ARG A 370      -5.783  28.350 -55.724  1.00  4.98           C  
ATOM   5671  NH1 ARG A 370      -4.848  27.599 -56.259  1.00  4.98           N  
ATOM   5672  NH2 ARG A 370      -5.562  29.634 -55.495  1.00  4.98           N  
ATOM   5673  H   ARG A 370     -10.536  24.142 -56.696  1.00  4.98           H  
ATOM   5674  HA  ARG A 370     -11.471  26.502 -55.233  1.00  4.98           H  
ATOM   5675 1HB  ARG A 370      -9.282  26.169 -57.338  1.00  4.98           H  
ATOM   5676 2HB  ARG A 370      -9.575  27.615 -56.408  1.00  4.98           H  
ATOM   5677 1HG  ARG A 370      -8.977  26.494 -54.353  1.00  4.98           H  
ATOM   5678 2HG  ARG A 370      -8.777  24.959 -55.233  1.00  4.98           H  
ATOM   5679 1HD  ARG A 370      -6.622  25.810 -55.002  1.00  4.98           H  
ATOM   5680 2HD  ARG A 370      -7.090  26.162 -56.651  1.00  4.98           H  
ATOM   5681  HE  ARG A 370      -7.680  28.390 -54.998  1.00  4.98           H  
ATOM   5682 1HH1 ARG A 370      -5.034  26.619 -56.435  1.00  4.98           H  
ATOM   5683 2HH1 ARG A 370      -3.947  27.993 -56.503  1.00  4.98           H  
ATOM   5684 1HH2 ARG A 370      -6.286  30.206 -55.081  1.00  4.98           H  
ATOM   5685 2HH2 ARG A 370      -4.671  30.043 -55.732  1.00  4.98           H  
ATOM   5686  N   LEU A 371     -11.898  26.035 -58.451  1.00  5.67           N  
ATOM   5687  CA  LEU A 371     -12.630  26.462 -59.621  1.00  5.67           C  
ATOM   5688  C   LEU A 371     -14.118  26.380 -59.323  1.00  5.67           C  
ATOM   5689  O   LEU A 371     -14.884  27.275 -59.686  1.00  5.67           O  
ATOM   5690  CB  LEU A 371     -12.252  25.572 -60.805  1.00  5.67           C  
ATOM   5691  CG  LEU A 371     -10.801  25.733 -61.290  1.00  5.67           C  
ATOM   5692  CD1 LEU A 371     -10.498  24.681 -62.343  1.00  5.67           C  
ATOM   5693  CD2 LEU A 371     -10.609  27.130 -61.825  1.00  5.67           C  
ATOM   5694  H   LEU A 371     -11.326  25.193 -58.499  1.00  5.67           H  
ATOM   5695  HA  LEU A 371     -12.369  27.494 -59.846  1.00  5.67           H  
ATOM   5696 1HB  LEU A 371     -12.391  24.535 -60.514  1.00  5.67           H  
ATOM   5697 2HB  LEU A 371     -12.916  25.789 -61.637  1.00  5.67           H  
ATOM   5698  HG  LEU A 371     -10.122  25.577 -60.458  1.00  5.67           H  
ATOM   5699 1HD1 LEU A 371      -9.467  24.789 -62.676  1.00  5.67           H  
ATOM   5700 2HD1 LEU A 371     -10.637  23.694 -61.922  1.00  5.67           H  
ATOM   5701 3HD1 LEU A 371     -11.169  24.812 -63.189  1.00  5.67           H  
ATOM   5702 1HD2 LEU A 371      -9.579  27.252 -62.159  1.00  5.67           H  
ATOM   5703 2HD2 LEU A 371     -11.286  27.297 -62.662  1.00  5.67           H  
ATOM   5704 3HD2 LEU A 371     -10.823  27.851 -61.034  1.00  5.67           H  
ATOM   5705  N   ALA A 372     -14.525  25.321 -58.614  1.00  6.36           N  
ATOM   5706  CA  ALA A 372     -15.914  25.183 -58.228  1.00  6.36           C  
ATOM   5707  C   ALA A 372     -16.308  26.329 -57.316  1.00  6.36           C  
ATOM   5708  O   ALA A 372     -17.361  26.940 -57.497  1.00  6.36           O  
ATOM   5709  CB  ALA A 372     -16.133  23.865 -57.520  1.00  6.36           C  
ATOM   5710  H   ALA A 372     -13.861  24.588 -58.367  1.00  6.36           H  
ATOM   5711  HA  ALA A 372     -16.527  25.224 -59.126  1.00  6.36           H  
ATOM   5712 1HB  ALA A 372     -17.181  23.769 -57.244  1.00  6.36           H  
ATOM   5713 2HB  ALA A 372     -15.850  23.047 -58.182  1.00  6.36           H  
ATOM   5714 3HB  ALA A 372     -15.516  23.831 -56.622  1.00  6.36           H  
ATOM   5715  N   ALA A 373     -15.440  26.673 -56.364  1.00  7.04           N  
ATOM   5716  CA  ALA A 373     -15.767  27.770 -55.478  1.00  7.04           C  
ATOM   5717  C   ALA A 373     -15.940  29.056 -56.273  1.00  7.04           C  
ATOM   5718  O   ALA A 373     -16.888  29.809 -56.042  1.00  7.04           O  
ATOM   5719  CB  ALA A 373     -14.678  27.936 -54.439  1.00  7.04           C  
ATOM   5720  H   ALA A 373     -14.578  26.145 -56.218  1.00  7.04           H  
ATOM   5721  HA  ALA A 373     -16.710  27.542 -54.984  1.00  7.04           H  
ATOM   5722 1HB  ALA A 373     -14.936  28.749 -53.766  1.00  7.04           H  
ATOM   5723 2HB  ALA A 373     -14.574  27.010 -53.875  1.00  7.04           H  
ATOM   5724 3HB  ALA A 373     -13.737  28.162 -54.933  1.00  7.04           H  
ATOM   5725  N   ALA A 374     -15.054  29.276 -57.253  1.00  7.68           N  
ATOM   5726  CA  ALA A 374     -15.119  30.464 -58.093  1.00  7.68           C  
ATOM   5727  C   ALA A 374     -16.425  30.515 -58.875  1.00  7.68           C  
ATOM   5728  O   ALA A 374     -17.008  31.580 -59.069  1.00  7.68           O  
ATOM   5729  CB  ALA A 374     -13.940  30.481 -59.051  1.00  7.68           C  
ATOM   5730  H   ALA A 374     -14.290  28.614 -57.390  1.00  7.68           H  
ATOM   5731  HA  ALA A 374     -15.076  31.339 -57.446  1.00  7.68           H  
ATOM   5732 1HB  ALA A 374     -13.979  31.383 -59.658  1.00  7.68           H  
ATOM   5733 2HB  ALA A 374     -13.012  30.461 -58.481  1.00  7.68           H  
ATOM   5734 3HB  ALA A 374     -13.984  29.611 -59.696  1.00  7.68           H  
ATOM   5735  N   ALA A 375     -16.877  29.351 -59.345  1.00  8.26           N  
ATOM   5736  CA  ALA A 375     -18.123  29.235 -60.087  1.00  8.26           C  
ATOM   5737  C   ALA A 375     -19.327  29.625 -59.233  1.00  8.26           C  
ATOM   5738  O   ALA A 375     -20.297  30.202 -59.729  1.00  8.26           O  
ATOM   5739  CB  ALA A 375     -18.299  27.812 -60.589  1.00  8.26           C  
ATOM   5740  H   ALA A 375     -16.321  28.510 -59.190  1.00  8.26           H  
ATOM   5741  HA  ALA A 375     -18.072  29.914 -60.936  1.00  8.26           H  
ATOM   5742 1HB  ALA A 375     -19.216  27.741 -61.166  1.00  8.26           H  
ATOM   5743 2HB  ALA A 375     -17.448  27.542 -61.214  1.00  8.26           H  
ATOM   5744 3HB  ALA A 375     -18.354  27.135 -59.745  1.00  8.26           H  
ATOM   5745  N   LEU A 376     -19.258  29.289 -57.946  1.00  8.75           N  
ATOM   5746  CA  LEU A 376     -20.350  29.520 -57.012  1.00  8.75           C  
ATOM   5747  C   LEU A 376     -20.413  30.924 -56.395  1.00  8.75           C  
ATOM   5748  O   LEU A 376     -21.514  31.437 -56.166  1.00  8.75           O  
ATOM   5749  CB  LEU A 376     -20.242  28.476 -55.904  1.00  8.75           C  
ATOM   5750  CG  LEU A 376     -20.431  27.025 -56.376  1.00  8.75           C  
ATOM   5751  CD1 LEU A 376     -20.126  26.081 -55.233  1.00  8.75           C  
ATOM   5752  CD2 LEU A 376     -21.847  26.847 -56.882  1.00  8.75           C  
ATOM   5753  H   LEU A 376     -18.424  28.797 -57.619  1.00  8.75           H  
ATOM   5754  HA  LEU A 376     -21.280  29.354 -57.551  1.00  8.75           H  
ATOM   5755 1HB  LEU A 376     -19.248  28.554 -55.460  1.00  8.75           H  
ATOM   5756 2HB  LEU A 376     -20.983  28.691 -55.140  1.00  8.75           H  
ATOM   5757  HG  LEU A 376     -19.745  26.812 -57.183  1.00  8.75           H  
ATOM   5758 1HD1 LEU A 376     -20.248  25.052 -55.568  1.00  8.75           H  
ATOM   5759 2HD1 LEU A 376     -19.095  26.237 -54.907  1.00  8.75           H  
ATOM   5760 3HD1 LEU A 376     -20.805  26.278 -54.406  1.00  8.75           H  
ATOM   5761 1HD2 LEU A 376     -21.983  25.821 -57.226  1.00  8.75           H  
ATOM   5762 2HD2 LEU A 376     -22.551  27.058 -56.078  1.00  8.75           H  
ATOM   5763 3HD2 LEU A 376     -22.023  27.535 -57.711  1.00  8.75           H  
ATOM   5764  N   GLU A 377     -19.262  31.541 -56.119  1.00  9.14           N  
ATOM   5765  CA  GLU A 377     -19.258  32.857 -55.475  1.00  9.14           C  
ATOM   5766  C   GLU A 377     -18.026  33.689 -55.835  1.00  9.14           C  
ATOM   5767  O   GLU A 377     -18.144  34.669 -56.572  1.00  9.14           O  
ATOM   5768  OXT GLU A 377     -17.021  33.588 -55.132  1.00  9.14           O  
ATOM   5769  CB  GLU A 377     -19.355  32.698 -53.948  1.00  9.14           C  
ATOM   5770  CG  GLU A 377     -19.440  34.017 -53.168  1.00  9.14           C  
ATOM   5771  CD  GLU A 377     -19.635  33.828 -51.668  1.00  9.14           C  
ATOM   5772  OE1 GLU A 377     -19.726  32.705 -51.229  1.00  9.14           O  
ATOM   5773  OE2 GLU A 377     -19.696  34.815 -50.971  1.00  9.14           O  
ATOM   5774  H   GLU A 377     -18.380  31.066 -56.321  1.00  9.14           H  
ATOM   5775  HA  GLU A 377     -20.135  33.403 -55.820  1.00  9.14           H  
ATOM   5776 1HB  GLU A 377     -20.238  32.108 -53.701  1.00  9.14           H  
ATOM   5777 2HB  GLU A 377     -18.485  32.150 -53.587  1.00  9.14           H  
ATOM   5778 1HG  GLU A 377     -18.523  34.582 -53.332  1.00  9.14           H  
ATOM   5779 2HG  GLU A 377     -20.269  34.603 -53.564  1.00  9.14           H  
ENDMDL

