REMARK ID 183317 DOMAINID 180050 MODEL 1 2022-01-15_00000128_1_11
MODEL     1
ATOM      1  N   GLY A   1       2.874   0.495   2.067  1.00  2.10           N  
ATOM      2  CA  GLY A   1       1.540   0.640   1.495  1.00  2.10           C  
ATOM      3  C   GLY A   1       1.359   2.009   0.861  1.00  2.10           C  
ATOM      4  O   GLY A   1       0.892   2.122  -0.273  1.00  2.10           O  
ATOM      5  H   GLY A   1       3.052  -0.266   2.709  1.00  2.10           H  
ATOM      6 1HA  GLY A   1       1.375  -0.134   0.749  1.00  2.10           H  
ATOM      7 2HA  GLY A   1       0.794   0.496   2.276  1.00  2.10           H  
ATOM      8  N   SER A   2       1.771   3.049   1.582  1.00  1.81           N  
ATOM      9  CA  SER A   2       1.620   4.423   1.105  1.00  1.81           C  
ATOM     10  C   SER A   2       2.346   4.647  -0.213  1.00  1.81           C  
ATOM     11  O   SER A   2       1.834   5.326  -1.099  1.00  1.81           O  
ATOM     12  CB  SER A   2       2.130   5.405   2.140  1.00  1.81           C  
ATOM     13  OG  SER A   2       1.335   5.381   3.297  1.00  1.81           O  
ATOM     14  H   SER A   2       2.175   2.871   2.493  1.00  1.81           H  
ATOM     15  HA  SER A   2       0.558   4.613   0.946  1.00  1.81           H  
ATOM     16 1HB  SER A   2       3.159   5.158   2.397  1.00  1.81           H  
ATOM     17 2HB  SER A   2       2.131   6.409   1.716  1.00  1.81           H  
ATOM     18  HG  SER A   2       1.699   6.052   3.883  1.00  1.81           H  
ATOM     19  N   HIS A   3       3.528   4.055  -0.373  1.00  1.55           N  
ATOM     20  CA  HIS A   3       4.265   4.227  -1.621  1.00  1.55           C  
ATOM     21  C   HIS A   3       3.433   3.710  -2.781  1.00  1.55           C  
ATOM     22  O   HIS A   3       3.228   4.407  -3.770  1.00  1.55           O  
ATOM     23  CB  HIS A   3       5.603   3.481  -1.590  1.00  1.55           C  
ATOM     24  CG  HIS A   3       6.424   3.611  -2.863  1.00  1.55           C  
ATOM     25  ND1 HIS A   3       7.128   4.758  -3.185  1.00  1.55           N  
ATOM     26  CD2 HIS A   3       6.651   2.735  -3.878  1.00  1.55           C  
ATOM     27  CE1 HIS A   3       7.755   4.578  -4.337  1.00  1.55           C  
ATOM     28  NE2 HIS A   3       7.485   3.362  -4.775  1.00  1.55           N  
ATOM     29  H   HIS A   3       3.909   3.494   0.375  1.00  1.55           H  
ATOM     30  HA  HIS A   3       4.461   5.286  -1.795  1.00  1.55           H  
ATOM     31 1HB  HIS A   3       6.204   3.852  -0.761  1.00  1.55           H  
ATOM     32 2HB  HIS A   3       5.422   2.421  -1.411  1.00  1.55           H  
ATOM     33  HD2 HIS A   3       6.252   1.721  -3.963  1.00  1.55           H  
ATOM     34  HE1 HIS A   3       8.387   5.310  -4.840  1.00  1.55           H  
ATOM     35  HE2 HIS A   3       7.833   2.956  -5.632  1.00  1.55           H  
ATOM     36  N   MET A   4       2.928   2.484  -2.654  1.00  1.34           N  
ATOM     37  CA  MET A   4       2.173   1.866  -3.735  1.00  1.34           C  
ATOM     38  C   MET A   4       0.904   2.654  -4.016  1.00  1.34           C  
ATOM     39  O   MET A   4       0.485   2.803  -5.169  1.00  1.34           O  
ATOM     40  CB  MET A   4       1.808   0.448  -3.360  1.00  1.34           C  
ATOM     41  CG  MET A   4       2.933  -0.507  -3.291  1.00  1.34           C  
ATOM     42  SD  MET A   4       2.326  -2.181  -3.103  1.00  1.34           S  
ATOM     43  CE  MET A   4       1.700  -2.085  -1.444  1.00  1.34           C  
ATOM     44  H   MET A   4       3.082   1.970  -1.798  1.00  1.34           H  
ATOM     45  HA  MET A   4       2.783   1.863  -4.639  1.00  1.34           H  
ATOM     46 1HB  MET A   4       1.368   0.453  -2.377  1.00  1.34           H  
ATOM     47 2HB  MET A   4       1.068   0.058  -4.053  1.00  1.34           H  
ATOM     48 1HG  MET A   4       3.532  -0.436  -4.183  1.00  1.34           H  
ATOM     49 2HG  MET A   4       3.562  -0.266  -2.435  1.00  1.34           H  
ATOM     50 1HE  MET A   4       1.274  -3.046  -1.158  1.00  1.34           H  
ATOM     51 2HE  MET A   4       2.511  -1.827  -0.763  1.00  1.34           H  
ATOM     52 3HE  MET A   4       0.930  -1.319  -1.397  1.00  1.34           H  
ATOM     53  N   LEU A   5       0.301   3.197  -2.961  1.00  1.19           N  
ATOM     54  CA  LEU A   5      -0.889   4.005  -3.126  1.00  1.19           C  
ATOM     55  C   LEU A   5      -0.572   5.203  -3.998  1.00  1.19           C  
ATOM     56  O   LEU A   5      -1.257   5.447  -4.997  1.00  1.19           O  
ATOM     57  CB  LEU A   5      -1.410   4.462  -1.763  1.00  1.19           C  
ATOM     58  CG  LEU A   5      -2.598   5.397  -1.778  1.00  1.19           C  
ATOM     59  CD1 LEU A   5      -3.776   4.715  -2.431  1.00  1.19           C  
ATOM     60  CD2 LEU A   5      -2.912   5.793  -0.347  1.00  1.19           C  
ATOM     61  H   LEU A   5       0.664   3.028  -2.023  1.00  1.19           H  
ATOM     62  HA  LEU A   5      -1.650   3.416  -3.623  1.00  1.19           H  
ATOM     63 1HB  LEU A   5      -1.675   3.583  -1.180  1.00  1.19           H  
ATOM     64 2HB  LEU A   5      -0.612   4.974  -1.249  1.00  1.19           H  
ATOM     65  HG  LEU A   5      -2.357   6.291  -2.365  1.00  1.19           H  
ATOM     66 1HD1 LEU A   5      -4.626   5.400  -2.445  1.00  1.19           H  
ATOM     67 2HD1 LEU A   5      -3.517   4.444  -3.456  1.00  1.19           H  
ATOM     68 3HD1 LEU A   5      -4.038   3.826  -1.869  1.00  1.19           H  
ATOM     69 1HD2 LEU A   5      -3.764   6.475  -0.338  1.00  1.19           H  
ATOM     70 2HD2 LEU A   5      -3.151   4.900   0.232  1.00  1.19           H  
ATOM     71 3HD2 LEU A   5      -2.042   6.287   0.090  1.00  1.19           H  
ATOM     72  N   GLU A   6       0.498   5.927  -3.656  1.00  1.10           N  
ATOM     73  CA  GLU A   6       0.873   7.085  -4.446  1.00  1.10           C  
ATOM     74  C   GLU A   6       1.266   6.709  -5.866  1.00  1.10           C  
ATOM     75  O   GLU A   6       0.901   7.413  -6.803  1.00  1.10           O  
ATOM     76  CB  GLU A   6       2.013   7.881  -3.801  1.00  1.10           C  
ATOM     77  CG  GLU A   6       1.627   8.639  -2.521  1.00  1.10           C  
ATOM     78  CD  GLU A   6       2.759   9.500  -1.946  1.00  1.10           C  
ATOM     79  OE1 GLU A   6       3.856   9.449  -2.459  1.00  1.10           O  
ATOM     80  OE2 GLU A   6       2.507  10.218  -1.002  1.00  1.10           O  
ATOM     81  H   GLU A   6       1.042   5.672  -2.829  1.00  1.10           H  
ATOM     82  HA  GLU A   6       0.004   7.740  -4.505  1.00  1.10           H  
ATOM     83 1HB  GLU A   6       2.827   7.193  -3.547  1.00  1.10           H  
ATOM     84 2HB  GLU A   6       2.406   8.600  -4.519  1.00  1.10           H  
ATOM     85 1HG  GLU A   6       0.773   9.278  -2.739  1.00  1.10           H  
ATOM     86 2HG  GLU A   6       1.316   7.910  -1.771  1.00  1.10           H  
ATOM     87  N   MET A   7       1.958   5.578  -6.061  1.00  1.04           N  
ATOM     88  CA  MET A   7       2.357   5.240  -7.422  1.00  1.04           C  
ATOM     89  C   MET A   7       1.122   4.982  -8.275  1.00  1.04           C  
ATOM     90  O   MET A   7       1.048   5.430  -9.429  1.00  1.04           O  
ATOM     91  CB  MET A   7       3.259   4.003  -7.449  1.00  1.04           C  
ATOM     92  CG  MET A   7       4.611   4.170  -6.763  1.00  1.04           C  
ATOM     93  SD  MET A   7       5.591   5.482  -7.421  1.00  1.04           S  
ATOM     94  CE  MET A   7       5.183   6.729  -6.185  1.00  1.04           C  
ATOM     95  H   MET A   7       2.246   5.005  -5.267  1.00  1.04           H  
ATOM     96  HA  MET A   7       2.893   6.086  -7.849  1.00  1.04           H  
ATOM     97 1HB  MET A   7       2.744   3.167  -6.965  1.00  1.04           H  
ATOM     98 2HB  MET A   7       3.454   3.713  -8.472  1.00  1.04           H  
ATOM     99 1HG  MET A   7       4.467   4.367  -5.726  1.00  1.04           H  
ATOM    100 2HG  MET A   7       5.173   3.250  -6.845  1.00  1.04           H  
ATOM    101 1HE  MET A   7       5.713   7.652  -6.405  1.00  1.04           H  
ATOM    102 2HE  MET A   7       4.116   6.916  -6.197  1.00  1.04           H  
ATOM    103 3HE  MET A   7       5.469   6.371  -5.193  1.00  1.04           H  
ATOM    104  N   GLY A   8       0.124   4.328  -7.676  1.00  1.00           N  
ATOM    105  CA  GLY A   8      -1.141   4.044  -8.330  1.00  1.00           C  
ATOM    106  C   GLY A   8      -1.848   5.341  -8.707  1.00  1.00           C  
ATOM    107  O   GLY A   8      -2.218   5.550  -9.870  1.00  1.00           O  
ATOM    108  H   GLY A   8       0.258   3.982  -6.724  1.00  1.00           H  
ATOM    109 1HA  GLY A   8      -0.967   3.439  -9.218  1.00  1.00           H  
ATOM    110 2HA  GLY A   8      -1.769   3.466  -7.651  1.00  1.00           H  
ATOM    111  N   ASP A   9      -2.032   6.218  -7.714  1.00  0.97           N  
ATOM    112  CA  ASP A   9      -2.713   7.478  -7.957  1.00  0.97           C  
ATOM    113  C   ASP A   9      -1.993   8.341  -8.982  1.00  0.97           C  
ATOM    114  O   ASP A   9      -2.642   8.928  -9.847  1.00  0.97           O  
ATOM    115  CB  ASP A   9      -2.856   8.286  -6.664  1.00  0.97           C  
ATOM    116  CG  ASP A   9      -3.901   7.744  -5.667  1.00  0.97           C  
ATOM    117  OD1 ASP A   9      -4.682   6.894  -6.032  1.00  0.97           O  
ATOM    118  OD2 ASP A   9      -3.931   8.236  -4.559  1.00  0.97           O  
ATOM    119  H   ASP A   9      -1.694   5.995  -6.776  1.00  0.97           H  
ATOM    120  HA  ASP A   9      -3.708   7.257  -8.339  1.00  0.97           H  
ATOM    121 1HB  ASP A   9      -1.886   8.303  -6.160  1.00  0.97           H  
ATOM    122 2HB  ASP A   9      -3.106   9.316  -6.911  1.00  0.97           H  
ATOM    123  N   ASN A  10      -0.658   8.386  -8.937  1.00  0.94           N  
ATOM    124  CA  ASN A  10       0.078   9.227  -9.871  1.00  0.94           C  
ATOM    125  C   ASN A  10      -0.171   8.768 -11.297  1.00  0.94           C  
ATOM    126  O   ASN A  10      -0.407   9.577 -12.195  1.00  0.94           O  
ATOM    127  CB  ASN A  10       1.568   9.181  -9.588  1.00  0.94           C  
ATOM    128  CG  ASN A  10       1.998   9.897  -8.329  1.00  0.94           C  
ATOM    129  OD1 ASN A  10       1.289  10.730  -7.753  1.00  0.94           O  
ATOM    130  ND2 ASN A  10       3.193   9.581  -7.901  1.00  0.94           N  
ATOM    131  H   ASN A  10      -0.151   7.876  -8.218  1.00  0.94           H  
ATOM    132  HA  ASN A  10      -0.282  10.253  -9.779  1.00  0.94           H  
ATOM    133 1HB  ASN A  10       1.875   8.134  -9.504  1.00  0.94           H  
ATOM    134 2HB  ASN A  10       2.105   9.608 -10.433  1.00  0.94           H  
ATOM    135 1HD2 ASN A  10       3.562  10.006  -7.075  1.00  0.94           H  
ATOM    136 2HD2 ASN A  10       3.733   8.923  -8.423  1.00  0.94           H  
ATOM    137  N   LEU A  11      -0.195   7.454 -11.511  1.00  0.92           N  
ATOM    138  CA  LEU A  11      -0.458   6.936 -12.844  1.00  0.92           C  
ATOM    139  C   LEU A  11      -1.795   7.449 -13.337  1.00  0.92           C  
ATOM    140  O   LEU A  11      -1.905   8.005 -14.436  1.00  0.92           O  
ATOM    141  CB  LEU A  11      -0.472   5.402 -12.828  1.00  0.92           C  
ATOM    142  CG  LEU A  11      -0.652   4.707 -14.173  1.00  0.92           C  
ATOM    143  CD1 LEU A  11      -0.052   3.376 -14.127  1.00  0.92           C  
ATOM    144  CD2 LEU A  11      -2.100   4.586 -14.457  1.00  0.92           C  
ATOM    145  H   LEU A  11       0.004   6.803 -10.746  1.00  0.92           H  
ATOM    146  HA  LEU A  11       0.323   7.283 -13.517  1.00  0.92           H  
ATOM    147 1HB  LEU A  11       0.445   5.057 -12.390  1.00  0.92           H  
ATOM    148 2HB  LEU A  11      -1.286   5.074 -12.185  1.00  0.92           H  
ATOM    149  HG  LEU A  11      -0.167   5.266 -14.945  1.00  0.92           H  
ATOM    150 1HD1 LEU A  11      -0.191   2.888 -15.078  1.00  0.92           H  
ATOM    151 2HD1 LEU A  11       0.987   3.466 -13.925  1.00  0.92           H  
ATOM    152 3HD1 LEU A  11      -0.531   2.793 -13.338  1.00  0.92           H  
ATOM    153 1HD2 LEU A  11      -2.243   4.081 -15.407  1.00  0.92           H  
ATOM    154 2HD2 LEU A  11      -2.578   4.017 -13.663  1.00  0.92           H  
ATOM    155 3HD2 LEU A  11      -2.524   5.566 -14.496  1.00  0.92           H  
ATOM    156  N   LEU A  12      -2.817   7.267 -12.511  1.00  0.90           N  
ATOM    157  CA  LEU A  12      -4.156   7.642 -12.905  1.00  0.90           C  
ATOM    158  C   LEU A  12      -4.307   9.150 -13.104  1.00  0.90           C  
ATOM    159  O   LEU A  12      -4.988   9.586 -14.036  1.00  0.90           O  
ATOM    160  CB  LEU A  12      -5.117   7.089 -11.867  1.00  0.90           C  
ATOM    161  CG  LEU A  12      -5.181   5.562 -11.871  1.00  0.90           C  
ATOM    162  CD1 LEU A  12      -5.987   5.077 -10.716  1.00  0.90           C  
ATOM    163  CD2 LEU A  12      -5.782   5.110 -13.160  1.00  0.90           C  
ATOM    164  H   LEU A  12      -2.653   6.830 -11.599  1.00  0.90           H  
ATOM    165  HA  LEU A  12      -4.374   7.158 -13.854  1.00  0.90           H  
ATOM    166 1HB  LEU A  12      -4.793   7.417 -10.877  1.00  0.90           H  
ATOM    167 2HB  LEU A  12      -6.113   7.471 -12.063  1.00  0.90           H  
ATOM    168  HG  LEU A  12      -4.170   5.155 -11.774  1.00  0.90           H  
ATOM    169 1HD1 LEU A  12      -6.027   3.988 -10.726  1.00  0.90           H  
ATOM    170 2HD1 LEU A  12      -5.531   5.417  -9.784  1.00  0.90           H  
ATOM    171 3HD1 LEU A  12      -6.985   5.475 -10.795  1.00  0.90           H  
ATOM    172 1HD2 LEU A  12      -5.818   4.025 -13.163  1.00  0.90           H  
ATOM    173 2HD2 LEU A  12      -6.793   5.511 -13.256  1.00  0.90           H  
ATOM    174 3HD2 LEU A  12      -5.169   5.464 -13.988  1.00  0.90           H  
ATOM    175  N   GLN A  13      -3.646   9.961 -12.271  1.00  0.89           N  
ATOM    176  CA  GLN A  13      -3.740  11.410 -12.425  1.00  0.89           C  
ATOM    177  C   GLN A  13      -3.153  11.845 -13.752  1.00  0.89           C  
ATOM    178  O   GLN A  13      -3.726  12.689 -14.452  1.00  0.89           O  
ATOM    179  CB  GLN A  13      -2.988  12.131 -11.310  1.00  0.89           C  
ATOM    180  CG  GLN A  13      -3.611  12.043  -9.935  1.00  0.89           C  
ATOM    181  CD  GLN A  13      -2.693  12.628  -8.878  1.00  0.89           C  
ATOM    182  OE1 GLN A  13      -1.482  12.774  -9.096  1.00  0.89           O  
ATOM    183  NE2 GLN A  13      -3.260  12.966  -7.725  1.00  0.89           N  
ATOM    184  H   GLN A  13      -3.095   9.567 -11.508  1.00  0.89           H  
ATOM    185  HA  GLN A  13      -4.791  11.697 -12.400  1.00  0.89           H  
ATOM    186 1HB  GLN A  13      -1.982  11.708 -11.237  1.00  0.89           H  
ATOM    187 2HB  GLN A  13      -2.877  13.182 -11.567  1.00  0.89           H  
ATOM    188 1HG  GLN A  13      -4.536  12.617  -9.937  1.00  0.89           H  
ATOM    189 2HG  GLN A  13      -3.821  11.013  -9.692  1.00  0.89           H  
ATOM    190 1HE2 GLN A  13      -2.702  13.354  -6.990  1.00  0.89           H  
ATOM    191 2HE2 GLN A  13      -4.241  12.830  -7.591  1.00  0.89           H  
ATOM    192  N   ARG A  14      -2.029  11.233 -14.130  1.00  0.90           N  
ATOM    193  CA  ARG A  14      -1.397  11.598 -15.380  1.00  0.90           C  
ATOM    194  C   ARG A  14      -2.308  11.201 -16.528  1.00  0.90           C  
ATOM    195  O   ARG A  14      -2.532  11.984 -17.443  1.00  0.90           O  
ATOM    196  CB  ARG A  14      -0.049  10.915 -15.500  1.00  0.90           C  
ATOM    197  CG  ARG A  14       0.994  11.285 -14.439  1.00  0.90           C  
ATOM    198  CD  ARG A  14       1.610  12.600 -14.635  1.00  0.90           C  
ATOM    199  NE  ARG A  14       0.823  13.677 -14.076  1.00  0.90           N  
ATOM    200  CZ  ARG A  14       0.739  13.953 -12.749  1.00  0.90           C  
ATOM    201  NH1 ARG A  14       1.391  13.212 -11.880  1.00  0.90           N  
ATOM    202  NH2 ARG A  14       0.006  14.965 -12.319  1.00  0.90           N  
ATOM    203  H   ARG A  14      -1.591  10.537 -13.520  1.00  0.90           H  
ATOM    204  HA  ARG A  14      -1.247  12.677 -15.405  1.00  0.90           H  
ATOM    205 1HB  ARG A  14      -0.189   9.837 -15.434  1.00  0.90           H  
ATOM    206 2HB  ARG A  14       0.388  11.142 -16.475  1.00  0.90           H  
ATOM    207 1HG  ARG A  14       0.483  11.361 -13.490  1.00  0.90           H  
ATOM    208 2HG  ARG A  14       1.757  10.530 -14.361  1.00  0.90           H  
ATOM    209 1HD  ARG A  14       2.567  12.595 -14.152  1.00  0.90           H  
ATOM    210 2HD  ARG A  14       1.741  12.791 -15.705  1.00  0.90           H  
ATOM    211  HE  ARG A  14       0.318  14.270 -14.726  1.00  0.90           H  
ATOM    212 1HH1 ARG A  14       1.947  12.434 -12.196  1.00  0.90           H  
ATOM    213 2HH1 ARG A  14       1.328  13.421 -10.892  1.00  0.90           H  
ATOM    214 1HH2 ARG A  14      -0.507  15.527 -12.980  1.00  0.90           H  
ATOM    215 2HH2 ARG A  14      -0.049  15.163 -11.328  1.00  0.90           H  
ATOM    216  N   ILE A  15      -2.942  10.038 -16.434  1.00  0.92           N  
ATOM    217  CA  ILE A  15      -3.832   9.628 -17.508  1.00  0.92           C  
ATOM    218  C   ILE A  15      -5.008  10.588 -17.661  1.00  0.92           C  
ATOM    219  O   ILE A  15      -5.399  10.927 -18.787  1.00  0.92           O  
ATOM    220  CB  ILE A  15      -4.291   8.186 -17.354  1.00  0.92           C  
ATOM    221  CG1 ILE A  15      -3.130   7.294 -17.583  1.00  0.92           C  
ATOM    222  CG2 ILE A  15      -5.363   7.870 -18.268  1.00  0.92           C  
ATOM    223  CD1 ILE A  15      -3.444   5.939 -17.289  1.00  0.92           C  
ATOM    224  H   ILE A  15      -2.756   9.410 -15.649  1.00  0.92           H  
ATOM    225  HA  ILE A  15      -3.263   9.658 -18.432  1.00  0.92           H  
ATOM    226  HB  ILE A  15      -4.633   8.027 -16.328  1.00  0.92           H  
ATOM    227 1HG1 ILE A  15      -2.802   7.369 -18.612  1.00  0.92           H  
ATOM    228 2HG1 ILE A  15      -2.316   7.606 -16.931  1.00  0.92           H  
ATOM    229 1HG2 ILE A  15      -5.654   6.835 -18.113  1.00  0.92           H  
ATOM    230 2HG2 ILE A  15      -6.178   8.524 -18.037  1.00  0.92           H  
ATOM    231 3HG2 ILE A  15      -5.038   8.015 -19.298  1.00  0.92           H  
ATOM    232 1HD1 ILE A  15      -2.573   5.308 -17.455  1.00  0.92           H  
ATOM    233 2HD1 ILE A  15      -3.781   5.859 -16.273  1.00  0.92           H  
ATOM    234 3HD1 ILE A  15      -4.237   5.656 -17.955  1.00  0.92           H  
ATOM    235  N   ARG A  16      -5.575  11.033 -16.541  1.00  0.98           N  
ATOM    236  CA  ARG A  16      -6.656  12.001 -16.604  1.00  0.98           C  
ATOM    237  C   ARG A  16      -6.221  13.283 -17.323  1.00  0.98           C  
ATOM    238  O   ARG A  16      -6.986  13.834 -18.113  1.00  0.98           O  
ATOM    239  CB  ARG A  16      -7.176  12.319 -15.207  1.00  0.98           C  
ATOM    240  CG  ARG A  16      -7.961  11.192 -14.603  1.00  0.98           C  
ATOM    241  CD  ARG A  16      -8.612  11.522 -13.313  1.00  0.98           C  
ATOM    242  NE  ARG A  16      -9.431  10.398 -12.833  1.00  0.98           N  
ATOM    243  CZ  ARG A  16      -9.049   9.486 -11.910  1.00  0.98           C  
ATOM    244  NH1 ARG A  16      -7.876   9.576 -11.338  1.00  0.98           N  
ATOM    245  NH2 ARG A  16      -9.868   8.504 -11.577  1.00  0.98           N  
ATOM    246  H   ARG A  16      -5.244  10.693 -15.636  1.00  0.98           H  
ATOM    247  HA  ARG A  16      -7.475  11.555 -17.170  1.00  0.98           H  
ATOM    248 1HB  ARG A  16      -6.336  12.529 -14.548  1.00  0.98           H  
ATOM    249 2HB  ARG A  16      -7.806  13.204 -15.238  1.00  0.98           H  
ATOM    250 1HG  ARG A  16      -8.728  10.959 -15.296  1.00  0.98           H  
ATOM    251 2HG  ARG A  16      -7.320  10.327 -14.464  1.00  0.98           H  
ATOM    252 1HD  ARG A  16      -7.846  11.734 -12.565  1.00  0.98           H  
ATOM    253 2HD  ARG A  16      -9.256  12.388 -13.436  1.00  0.98           H  
ATOM    254  HE  ARG A  16     -10.350  10.283 -13.245  1.00  0.98           H  
ATOM    255 1HH1 ARG A  16      -7.258  10.333 -11.585  1.00  0.98           H  
ATOM    256 2HH1 ARG A  16      -7.623   8.908 -10.618  1.00  0.98           H  
ATOM    257 1HH2 ARG A  16     -10.777   8.449 -11.999  1.00  0.98           H  
ATOM    258 2HH2 ARG A  16      -9.578   7.776 -10.894  1.00  0.98           H  
ATOM    259  N   LEU A  17      -4.988  13.749 -17.083  1.00  1.08           N  
ATOM    260  CA  LEU A  17      -4.484  14.931 -17.790  1.00  1.08           C  
ATOM    261  C   LEU A  17      -4.290  14.677 -19.287  1.00  1.08           C  
ATOM    262  O   LEU A  17      -4.591  15.526 -20.125  1.00  1.08           O  
ATOM    263  CB  LEU A  17      -3.135  15.359 -17.214  1.00  1.08           C  
ATOM    264  CG  LEU A  17      -3.126  15.947 -15.838  1.00  1.08           C  
ATOM    265  CD1 LEU A  17      -1.696  16.064 -15.406  1.00  1.08           C  
ATOM    266  CD2 LEU A  17      -3.789  17.315 -15.873  1.00  1.08           C  
ATOM    267  H   LEU A  17      -4.398  13.277 -16.393  1.00  1.08           H  
ATOM    268  HA  LEU A  17      -5.205  15.737 -17.667  1.00  1.08           H  
ATOM    269 1HB  LEU A  17      -2.479  14.489 -17.196  1.00  1.08           H  
ATOM    270 2HB  LEU A  17      -2.688  16.090 -17.888  1.00  1.08           H  
ATOM    271  HG  LEU A  17      -3.653  15.292 -15.141  1.00  1.08           H  
ATOM    272 1HD1 LEU A  17      -1.645  16.493 -14.410  1.00  1.08           H  
ATOM    273 2HD1 LEU A  17      -1.261  15.078 -15.408  1.00  1.08           H  
ATOM    274 3HD1 LEU A  17      -1.157  16.690 -16.112  1.00  1.08           H  
ATOM    275 1HD2 LEU A  17      -3.767  17.756 -14.877  1.00  1.08           H  
ATOM    276 2HD2 LEU A  17      -3.248  17.956 -16.566  1.00  1.08           H  
ATOM    277 3HD2 LEU A  17      -4.822  17.210 -16.202  1.00  1.08           H  
ATOM    278  N   VAL A  18      -3.805  13.490 -19.619  1.00  1.18           N  
ATOM    279  CA  VAL A  18      -3.521  13.102 -20.994  1.00  1.18           C  
ATOM    280  C   VAL A  18      -4.731  13.057 -21.907  1.00  1.18           C  
ATOM    281  O   VAL A  18      -4.659  13.524 -23.040  1.00  1.18           O  
ATOM    282  CB  VAL A  18      -2.832  11.747 -20.981  1.00  1.18           C  
ATOM    283  CG1 VAL A  18      -2.717  11.166 -22.336  1.00  1.18           C  
ATOM    284  CG2 VAL A  18      -1.473  11.932 -20.421  1.00  1.18           C  
ATOM    285  H   VAL A  18      -3.574  12.837 -18.869  1.00  1.18           H  
ATOM    286  HA  VAL A  18      -2.819  13.831 -21.398  1.00  1.18           H  
ATOM    287  HB  VAL A  18      -3.405  11.069 -20.363  1.00  1.18           H  
ATOM    288 1HG1 VAL A  18      -2.224  10.217 -22.269  1.00  1.18           H  
ATOM    289 2HG1 VAL A  18      -3.707  11.039 -22.719  1.00  1.18           H  
ATOM    290 3HG1 VAL A  18      -2.155  11.808 -22.980  1.00  1.18           H  
ATOM    291 1HG2 VAL A  18      -0.995  10.972 -20.369  1.00  1.18           H  
ATOM    292 2HG2 VAL A  18      -0.907  12.605 -21.053  1.00  1.18           H  
ATOM    293 3HG2 VAL A  18      -1.516  12.353 -19.446  1.00  1.18           H  
ATOM    294  N   VAL A  19      -5.842  12.497 -21.451  1.00  1.26           N  
ATOM    295  CA  VAL A  19      -6.987  12.463 -22.351  1.00  1.26           C  
ATOM    296  C   VAL A  19      -7.627  13.860 -22.415  1.00  1.26           C  
ATOM    297  O   VAL A  19      -8.147  14.344 -21.414  1.00  1.26           O  
ATOM    298  CB  VAL A  19      -7.966  11.378 -21.922  1.00  1.26           C  
ATOM    299  CG1 VAL A  19      -9.210  11.373 -22.791  1.00  1.26           C  
ATOM    300  CG2 VAL A  19      -7.240  10.104 -22.077  1.00  1.26           C  
ATOM    301  H   VAL A  19      -5.867  12.100 -20.507  1.00  1.26           H  
ATOM    302  HA  VAL A  19      -6.614  12.148 -23.313  1.00  1.26           H  
ATOM    303  HB  VAL A  19      -8.278  11.530 -20.886  1.00  1.26           H  
ATOM    304 1HG1 VAL A  19      -9.851  10.569 -22.459  1.00  1.26           H  
ATOM    305 2HG1 VAL A  19      -9.735  12.323 -22.693  1.00  1.26           H  
ATOM    306 3HG1 VAL A  19      -8.938  11.209 -23.828  1.00  1.26           H  
ATOM    307 1HG2 VAL A  19      -7.859   9.300 -21.833  1.00  1.26           H  
ATOM    308 2HG2 VAL A  19      -6.940  10.004 -23.088  1.00  1.26           H  
ATOM    309 3HG2 VAL A  19      -6.358  10.110 -21.430  1.00  1.26           H  
ATOM    310  N   PRO A  20      -7.666  14.494 -23.606  1.00  1.28           N  
ATOM    311  CA  PRO A  20      -8.051  15.876 -23.840  1.00  1.28           C  
ATOM    312  C   PRO A  20      -9.532  16.241 -23.855  1.00  1.28           C  
ATOM    313  O   PRO A  20      -9.859  17.428 -23.984  1.00  1.28           O  
ATOM    314  CB  PRO A  20      -7.508  16.099 -25.254  1.00  1.28           C  
ATOM    315  CG  PRO A  20      -7.618  14.767 -25.925  1.00  1.28           C  
ATOM    316  CD  PRO A  20      -7.290  13.771 -24.865  1.00  1.28           C  
ATOM    317  HA  PRO A  20      -7.513  16.503 -23.118  1.00  1.28           H  
ATOM    318 1HB  PRO A  20      -8.085  16.884 -25.760  1.00  1.28           H  
ATOM    319 2HB  PRO A  20      -6.472  16.437 -25.197  1.00  1.28           H  
ATOM    320 1HG  PRO A  20      -8.635  14.629 -26.327  1.00  1.28           H  
ATOM    321 2HG  PRO A  20      -6.938  14.722 -26.778  1.00  1.28           H  
ATOM    322 1HD  PRO A  20      -7.902  12.878 -25.023  1.00  1.28           H  
ATOM    323 2HD  PRO A  20      -6.213  13.566 -24.917  1.00  1.28           H  
ATOM    324  N   SER A  21     -10.422  15.260 -23.811  1.00  1.22           N  
ATOM    325  CA  SER A  21     -11.820  15.567 -24.079  1.00  1.22           C  
ATOM    326  C   SER A  21     -12.869  14.714 -23.354  1.00  1.22           C  
ATOM    327  O   SER A  21     -12.733  14.431 -22.167  1.00  1.22           O  
ATOM    328  CB  SER A  21     -12.025  15.593 -25.568  1.00  1.22           C  
ATOM    329  OG  SER A  21     -13.291  16.075 -25.895  1.00  1.22           O  
ATOM    330  H   SER A  21     -10.140  14.306 -23.643  1.00  1.22           H  
ATOM    331  HA  SER A  21     -11.988  16.590 -23.743  1.00  1.22           H  
ATOM    332 1HB  SER A  21     -11.275  16.250 -26.006  1.00  1.22           H  
ATOM    333 2HB  SER A  21     -11.865  14.614 -25.981  1.00  1.22           H  
ATOM    334  HG  SER A  21     -13.799  15.293 -26.137  1.00  1.22           H  
ATOM    335  N   ALA A  22     -13.992  14.447 -24.039  1.00  1.11           N  
ATOM    336  CA  ALA A  22     -15.214  13.853 -23.459  1.00  1.11           C  
ATOM    337  C   ALA A  22     -15.066  12.485 -22.787  1.00  1.11           C  
ATOM    338  O   ALA A  22     -15.866  12.156 -21.912  1.00  1.11           O  
ATOM    339  CB  ALA A  22     -16.289  13.706 -24.533  1.00  1.11           C  
ATOM    340  H   ALA A  22     -14.000  14.656 -25.044  1.00  1.11           H  
ATOM    341  HA  ALA A  22     -15.571  14.552 -22.703  1.00  1.11           H  
ATOM    342 1HB  ALA A  22     -17.206  13.335 -24.080  1.00  1.11           H  
ATOM    343 2HB  ALA A  22     -16.475  14.673 -24.997  1.00  1.11           H  
ATOM    344 3HB  ALA A  22     -15.962  13.007 -25.283  1.00  1.11           H  
ATOM    345  N   LEU A  23     -14.113  11.658 -23.204  1.00  0.97           N  
ATOM    346  CA  LEU A  23     -14.029  10.327 -22.602  1.00  0.97           C  
ATOM    347  C   LEU A  23     -13.826  10.443 -21.087  1.00  0.97           C  
ATOM    348  O   LEU A  23     -12.881  11.090 -20.630  1.00  0.97           O  
ATOM    349  CB  LEU A  23     -12.841   9.567 -23.196  1.00  0.97           C  
ATOM    350  CG  LEU A  23     -12.909   9.212 -24.667  1.00  0.97           C  
ATOM    351  CD1 LEU A  23     -11.589   8.567 -25.094  1.00  0.97           C  
ATOM    352  CD2 LEU A  23     -14.083   8.287 -24.902  1.00  0.97           C  
ATOM    353  H   LEU A  23     -13.464  11.953 -23.919  1.00  0.97           H  
ATOM    354  HA  LEU A  23     -14.956   9.786 -22.794  1.00  0.97           H  
ATOM    355 1HB  LEU A  23     -11.958  10.154 -23.043  1.00  0.97           H  
ATOM    356 2HB  LEU A  23     -12.739   8.640 -22.658  1.00  0.97           H  
ATOM    357  HG  LEU A  23     -13.035  10.116 -25.248  1.00  0.97           H  
ATOM    358 1HD1 LEU A  23     -11.641   8.329 -26.156  1.00  0.97           H  
ATOM    359 2HD1 LEU A  23     -10.771   9.264 -24.918  1.00  0.97           H  
ATOM    360 3HD1 LEU A  23     -11.419   7.652 -24.522  1.00  0.97           H  
ATOM    361 1HD2 LEU A  23     -14.145   8.036 -25.962  1.00  0.97           H  
ATOM    362 2HD2 LEU A  23     -13.957   7.375 -24.315  1.00  0.97           H  
ATOM    363 3HD2 LEU A  23     -14.990   8.797 -24.595  1.00  0.97           H  
ATOM    364  N   GLN A  24     -14.662   9.760 -20.302  1.00  0.84           N  
ATOM    365  CA  GLN A  24     -14.538   9.860 -18.846  1.00  0.84           C  
ATOM    366  C   GLN A  24     -13.625   8.814 -18.258  1.00  0.84           C  
ATOM    367  O   GLN A  24     -13.832   7.625 -18.479  1.00  0.84           O  
ATOM    368  CB  GLN A  24     -15.902   9.763 -18.166  1.00  0.84           C  
ATOM    369  CG  GLN A  24     -15.849   9.794 -16.618  1.00  0.84           C  
ATOM    370  CD  GLN A  24     -15.411  11.148 -16.041  1.00  0.84           C  
ATOM    371  OE1 GLN A  24     -16.035  12.182 -16.324  1.00  0.84           O  
ATOM    372  NE2 GLN A  24     -14.347  11.150 -15.224  1.00  0.84           N  
ATOM    373  H   GLN A  24     -15.411   9.204 -20.719  1.00  0.84           H  
ATOM    374  HA  GLN A  24     -14.117  10.836 -18.611  1.00  0.84           H  
ATOM    375 1HB  GLN A  24     -16.529  10.591 -18.498  1.00  0.84           H  
ATOM    376 2HB  GLN A  24     -16.393   8.839 -18.474  1.00  0.84           H  
ATOM    377 1HG  GLN A  24     -16.844   9.575 -16.235  1.00  0.84           H  
ATOM    378 2HG  GLN A  24     -15.146   9.034 -16.269  1.00  0.84           H  
ATOM    379 1HE2 GLN A  24     -14.032  12.007 -14.819  1.00  0.84           H  
ATOM    380 2HE2 GLN A  24     -13.851  10.275 -14.999  1.00  0.84           H  
ATOM    381  N   CYS A  25     -12.610   9.269 -17.530  1.00  0.75           N  
ATOM    382  CA  CYS A  25     -11.632   8.391 -16.890  1.00  0.75           C  
ATOM    383  C   CYS A  25     -12.098   7.889 -15.538  1.00  0.75           C  
ATOM    384  O   CYS A  25     -12.670   8.651 -14.742  1.00  0.75           O  
ATOM    385  CB  CYS A  25     -10.321   9.100 -16.604  1.00  0.75           C  
ATOM    386  SG  CYS A  25      -8.993   8.000 -15.981  1.00  0.75           S  
ATOM    387  H   CYS A  25     -12.512  10.269 -17.422  1.00  0.75           H  
ATOM    388  HA  CYS A  25     -11.451   7.537 -17.539  1.00  0.75           H  
ATOM    389 1HB  CYS A  25      -9.970   9.663 -17.427  1.00  0.75           H  
ATOM    390 2HB  CYS A  25     -10.529   9.812 -15.822  1.00  0.75           H  
ATOM    391  HG  CYS A  25      -9.052   7.150 -17.011  1.00  0.75           H  
ATOM    392  N   CYS A  26     -11.802   6.634 -15.246  1.00  0.71           N  
ATOM    393  CA  CYS A  26     -12.040   6.106 -13.920  1.00  0.71           C  
ATOM    394  C   CYS A  26     -10.987   5.060 -13.572  1.00  0.71           C  
ATOM    395  O   CYS A  26     -10.238   4.578 -14.425  1.00  0.71           O  
ATOM    396  CB  CYS A  26     -13.442   5.516 -13.802  1.00  0.71           C  
ATOM    397  SG  CYS A  26     -13.745   4.086 -14.812  1.00  0.71           S  
ATOM    398  H   CYS A  26     -11.401   6.041 -15.967  1.00  0.71           H  
ATOM    399  HA  CYS A  26     -11.959   6.921 -13.204  1.00  0.71           H  
ATOM    400 1HB  CYS A  26     -13.634   5.242 -12.767  1.00  0.71           H  
ATOM    401 2HB  CYS A  26     -14.171   6.278 -14.077  1.00  0.71           H  
ATOM    402  HG  CYS A  26     -12.891   3.288 -14.146  1.00  0.71           H  
ATOM    403  N   ASP A  27     -10.924   4.702 -12.304  1.00  0.72           N  
ATOM    404  CA  ASP A  27      -9.946   3.723 -11.855  1.00  0.72           C  
ATOM    405  C   ASP A  27     -10.219   2.353 -12.492  1.00  0.72           C  
ATOM    406  O   ASP A  27     -11.386   2.018 -12.757  1.00  0.72           O  
ATOM    407  CB  ASP A  27     -10.011   3.589 -10.334  1.00  0.72           C  
ATOM    408  CG  ASP A  27      -9.639   4.882  -9.566  1.00  0.72           C  
ATOM    409  OD1 ASP A  27      -9.227   5.861 -10.176  1.00  0.72           O  
ATOM    410  OD2 ASP A  27      -9.771   4.873  -8.370  1.00  0.72           O  
ATOM    411  H   ASP A  27     -11.558   5.113 -11.634  1.00  0.72           H  
ATOM    412  HA  ASP A  27      -8.948   4.051 -12.151  1.00  0.72           H  
ATOM    413 1HB  ASP A  27     -11.016   3.287 -10.041  1.00  0.72           H  
ATOM    414 2HB  ASP A  27      -9.334   2.788 -10.022  1.00  0.72           H  
ATOM    415  N   GLY A  28      -9.169   1.556 -12.729  1.00  0.76           N  
ATOM    416  CA  GLY A  28      -9.374   0.181 -13.162  1.00  0.76           C  
ATOM    417  C   GLY A  28      -9.533  -0.664 -11.915  1.00  0.76           C  
ATOM    418  O   GLY A  28      -9.377  -0.158 -10.802  1.00  0.76           O  
ATOM    419  H   GLY A  28      -8.206   1.869 -12.599  1.00  0.76           H  
ATOM    420 1HA  GLY A  28     -10.262   0.102 -13.774  1.00  0.76           H  
ATOM    421 2HA  GLY A  28      -8.529  -0.167 -13.748  1.00  0.76           H  
ATOM    422  N   ASP A  29      -9.777  -1.959 -12.068  1.00  0.82           N  
ATOM    423  CA  ASP A  29      -9.989  -2.806 -10.896  1.00  0.82           C  
ATOM    424  C   ASP A  29      -8.683  -3.305 -10.266  1.00  0.82           C  
ATOM    425  O   ASP A  29      -8.418  -4.517 -10.228  1.00  0.82           O  
ATOM    426  CB  ASP A  29     -10.868  -3.999 -11.295  1.00  0.82           C  
ATOM    427  CG  ASP A  29     -11.418  -4.822 -10.109  1.00  0.82           C  
ATOM    428  OD1 ASP A  29     -11.456  -4.332  -9.011  1.00  0.82           O  
ATOM    429  OD2 ASP A  29     -11.768  -5.964 -10.333  1.00  0.82           O  
ATOM    430  H   ASP A  29      -9.841  -2.347 -12.997  1.00  0.82           H  
ATOM    431  HA  ASP A  29     -10.520  -2.221 -10.146  1.00  0.82           H  
ATOM    432 1HB  ASP A  29     -11.713  -3.639 -11.880  1.00  0.82           H  
ATOM    433 2HB  ASP A  29     -10.291  -4.663 -11.939  1.00  0.82           H  
ATOM    434  N   LEU A  30      -7.888  -2.373  -9.738  1.00  0.88           N  
ATOM    435  CA  LEU A  30      -6.645  -2.765  -9.089  1.00  0.88           C  
ATOM    436  C   LEU A  30      -6.637  -2.490  -7.579  1.00  0.88           C  
ATOM    437  O   LEU A  30      -7.265  -1.533  -7.130  1.00  0.88           O  
ATOM    438  CB  LEU A  30      -5.431  -1.963  -9.589  1.00  0.88           C  
ATOM    439  CG  LEU A  30      -5.043  -1.931 -10.984  1.00  0.88           C  
ATOM    440  CD1 LEU A  30      -3.783  -1.042 -11.052  1.00  0.88           C  
ATOM    441  CD2 LEU A  30      -4.800  -3.303 -11.490  1.00  0.88           C  
ATOM    442  H   LEU A  30      -8.183  -1.400  -9.817  1.00  0.88           H  
ATOM    443  HA  LEU A  30      -6.498  -3.810  -9.299  1.00  0.88           H  
ATOM    444 1HB  LEU A  30      -5.581  -0.928  -9.289  1.00  0.88           H  
ATOM    445 2HB  LEU A  30      -4.578  -2.313  -9.071  1.00  0.88           H  
ATOM    446  HG  LEU A  30      -5.822  -1.469 -11.572  1.00  0.88           H  
ATOM    447 1HD1 LEU A  30      -3.408  -0.961 -12.046  1.00  0.88           H  
ATOM    448 2HD1 LEU A  30      -4.028  -0.050 -10.675  1.00  0.88           H  
ATOM    449 3HD1 LEU A  30      -3.019  -1.475 -10.437  1.00  0.88           H  
ATOM    450 1HD2 LEU A  30      -4.494  -3.255 -12.538  1.00  0.88           H  
ATOM    451 2HD2 LEU A  30      -4.028  -3.776 -10.910  1.00  0.88           H  
ATOM    452 3HD2 LEU A  30      -5.723  -3.867 -11.403  1.00  0.88           H  
ATOM    453  N   PRO A  31      -5.948  -3.314  -6.772  1.00  0.93           N  
ATOM    454  CA  PRO A  31      -5.458  -2.969  -5.453  1.00  0.93           C  
ATOM    455  C   PRO A  31      -4.242  -2.087  -5.717  1.00  0.93           C  
ATOM    456  O   PRO A  31      -3.817  -1.976  -6.855  1.00  0.93           O  
ATOM    457  CB  PRO A  31      -5.161  -4.326  -4.813  1.00  0.93           C  
ATOM    458  CG  PRO A  31      -4.860  -5.234  -5.960  1.00  0.93           C  
ATOM    459  CD  PRO A  31      -5.801  -4.764  -7.088  1.00  0.93           C  
ATOM    460  HA  PRO A  31      -6.230  -2.421  -4.900  1.00  0.93           H  
ATOM    461 1HB  PRO A  31      -4.312  -4.230  -4.119  1.00  0.93           H  
ATOM    462 2HB  PRO A  31      -6.027  -4.659  -4.219  1.00  0.93           H  
ATOM    463 1HG  PRO A  31      -3.799  -5.145  -6.193  1.00  0.93           H  
ATOM    464 2HG  PRO A  31      -5.029  -6.281  -5.672  1.00  0.93           H  
ATOM    465 1HD  PRO A  31      -5.333  -4.968  -8.029  1.00  0.93           H  
ATOM    466 2HD  PRO A  31      -6.781  -5.264  -7.011  1.00  0.93           H  
ATOM    467  N   ILE A  32      -3.701  -1.411  -4.732  1.00  0.95           N  
ATOM    468  CA  ILE A  32      -2.517  -0.607  -5.040  1.00  0.95           C  
ATOM    469  C   ILE A  32      -1.292  -1.473  -5.403  1.00  0.95           C  
ATOM    470  O   ILE A  32      -1.088  -2.531  -4.804  1.00  0.95           O  
ATOM    471  CB  ILE A  32      -2.250   0.305  -3.853  1.00  0.95           C  
ATOM    472  CG1 ILE A  32      -1.971  -0.516  -2.605  1.00  0.95           C  
ATOM    473  CG2 ILE A  32      -3.433   1.197  -3.619  1.00  0.95           C  
ATOM    474  CD1 ILE A  32      -1.553   0.330  -1.426  1.00  0.95           C  
ATOM    475  H   ILE A  32      -4.063  -1.465  -3.792  1.00  0.95           H  
ATOM    476  HA  ILE A  32      -2.747   0.019  -5.901  1.00  0.95           H  
ATOM    477  HB  ILE A  32      -1.374   0.909  -4.053  1.00  0.95           H  
ATOM    478 1HG1 ILE A  32      -2.861  -1.079  -2.335  1.00  0.95           H  
ATOM    479 2HG1 ILE A  32      -1.168  -1.220  -2.825  1.00  0.95           H  
ATOM    480 1HG2 ILE A  32      -3.226   1.837  -2.774  1.00  0.95           H  
ATOM    481 2HG2 ILE A  32      -3.615   1.803  -4.506  1.00  0.95           H  
ATOM    482 3HG2 ILE A  32      -4.312   0.590  -3.408  1.00  0.95           H  
ATOM    483 1HD1 ILE A  32      -1.350  -0.306  -0.566  1.00  0.95           H  
ATOM    484 2HD1 ILE A  32      -0.675   0.876  -1.677  1.00  0.95           H  
ATOM    485 3HD1 ILE A  32      -2.346   1.031  -1.180  1.00  0.95           H  
ATOM    486  N   PHE A  33      -0.469  -0.997  -6.364  1.00  0.93           N  
ATOM    487  CA  PHE A  33       0.732  -1.727  -6.809  1.00  0.93           C  
ATOM    488  C   PHE A  33       2.085  -1.040  -6.811  1.00  0.93           C  
ATOM    489  O   PHE A  33       2.230   0.155  -7.068  1.00  0.93           O  
ATOM    490  CB  PHE A  33       0.562  -2.306  -8.215  1.00  0.93           C  
ATOM    491  CG  PHE A  33      -0.354  -3.444  -8.283  1.00  0.93           C  
ATOM    492  CD1 PHE A  33      -1.668  -3.274  -8.444  1.00  0.93           C  
ATOM    493  CD2 PHE A  33       0.151  -4.737  -8.187  1.00  0.93           C  
ATOM    494  CE1 PHE A  33      -2.498  -4.335  -8.506  1.00  0.93           C  
ATOM    495  CE2 PHE A  33      -0.685  -5.821  -8.244  1.00  0.93           C  
ATOM    496  CZ  PHE A  33      -2.028  -5.615  -8.401  1.00  0.93           C  
ATOM    497  H   PHE A  33      -0.695  -0.116  -6.802  1.00  0.93           H  
ATOM    498  HA  PHE A  33       0.832  -2.581  -6.138  1.00  0.93           H  
ATOM    499 1HB  PHE A  33       0.184  -1.535  -8.880  1.00  0.93           H  
ATOM    500 2HB  PHE A  33       1.536  -2.626  -8.600  1.00  0.93           H  
ATOM    501  HD1 PHE A  33      -2.063  -2.268  -8.522  1.00  0.93           H  
ATOM    502  HD2 PHE A  33       1.228  -4.884  -8.065  1.00  0.93           H  
ATOM    503  HE1 PHE A  33      -3.528  -4.157  -8.637  1.00  0.93           H  
ATOM    504  HE2 PHE A  33      -0.284  -6.831  -8.166  1.00  0.93           H  
ATOM    505  HZ  PHE A  33      -2.715  -6.456  -8.450  1.00  0.93           H  
ATOM    506  N   ASP A  34       3.081  -1.887  -6.587  1.00  0.88           N  
ATOM    507  CA  ASP A  34       4.503  -1.613  -6.668  1.00  0.88           C  
ATOM    508  C   ASP A  34       4.978  -1.771  -8.115  1.00  0.88           C  
ATOM    509  O   ASP A  34       4.898  -2.883  -8.629  1.00  0.88           O  
ATOM    510  CB  ASP A  34       5.284  -2.575  -5.769  1.00  0.88           C  
ATOM    511  CG  ASP A  34       6.800  -2.303  -5.705  1.00  0.88           C  
ATOM    512  OD1 ASP A  34       7.349  -1.685  -6.609  1.00  0.88           O  
ATOM    513  OD2 ASP A  34       7.414  -2.762  -4.766  1.00  0.88           O  
ATOM    514  H   ASP A  34       2.813  -2.834  -6.347  1.00  0.88           H  
ATOM    515  HA  ASP A  34       4.654  -0.606  -6.304  1.00  0.88           H  
ATOM    516 1HB  ASP A  34       4.893  -2.525  -4.756  1.00  0.88           H  
ATOM    517 2HB  ASP A  34       5.133  -3.597  -6.119  1.00  0.88           H  
ATOM    518  N   PRO A  35       5.487  -0.727  -8.793  1.00  0.81           N  
ATOM    519  CA  PRO A  35       5.880  -0.735 -10.188  1.00  0.81           C  
ATOM    520  C   PRO A  35       6.995  -1.722 -10.507  1.00  0.81           C  
ATOM    521  O   PRO A  35       7.234  -2.013 -11.684  1.00  0.81           O  
ATOM    522  CB  PRO A  35       6.289   0.721 -10.431  1.00  0.81           C  
ATOM    523  CG  PRO A  35       6.661   1.255  -9.088  1.00  0.81           C  
ATOM    524  CD  PRO A  35       5.726   0.562  -8.121  1.00  0.81           C  
ATOM    525  HA  PRO A  35       5.014  -1.008 -10.781  1.00  0.81           H  
ATOM    526 1HB  PRO A  35       7.083   0.760 -11.155  1.00  0.81           H  
ATOM    527 2HB  PRO A  35       5.464   1.281 -10.862  1.00  0.81           H  
ATOM    528 1HG  PRO A  35       7.720   1.040  -8.880  1.00  0.81           H  
ATOM    529 2HG  PRO A  35       6.548   2.351  -9.076  1.00  0.81           H  
ATOM    530 1HD  PRO A  35       6.275   0.440  -7.178  1.00  0.81           H  
ATOM    531 2HD  PRO A  35       4.778   1.113  -8.003  1.00  0.81           H  
ATOM    532  N   GLN A  36       7.726  -2.238  -9.505  1.00  0.75           N  
ATOM    533  CA  GLN A  36       8.718  -3.253  -9.872  1.00  0.75           C  
ATOM    534  C   GLN A  36       7.995  -4.543 -10.332  1.00  0.75           C  
ATOM    535  O   GLN A  36       8.605  -5.405 -10.965  1.00  0.75           O  
ATOM    536  CB  GLN A  36       9.732  -3.556  -8.754  1.00  0.75           C  
ATOM    537  CG  GLN A  36       9.226  -4.331  -7.575  1.00  0.75           C  
ATOM    538  CD  GLN A  36      10.282  -4.493  -6.475  1.00  0.75           C  
ATOM    539  OE1 GLN A  36      11.350  -5.080  -6.718  1.00  0.75           O  
ATOM    540  NE2 GLN A  36      10.001  -3.981  -5.275  1.00  0.75           N  
ATOM    541  H   GLN A  36       7.574  -1.982  -8.516  1.00  0.75           H  
ATOM    542  HA  GLN A  36       9.283  -2.888 -10.722  1.00  0.75           H  
ATOM    543 1HB  GLN A  36      10.576  -4.099  -9.174  1.00  0.75           H  
ATOM    544 2HB  GLN A  36      10.114  -2.612  -8.365  1.00  0.75           H  
ATOM    545 1HG  GLN A  36       8.361  -3.858  -7.175  1.00  0.75           H  
ATOM    546 2HG  GLN A  36       8.982  -5.304  -7.908  1.00  0.75           H  
ATOM    547 1HE2 GLN A  36      10.653  -4.058  -4.529  1.00  0.75           H  
ATOM    548 2HE2 GLN A  36       9.103  -3.490  -5.114  1.00  0.75           H  
ATOM    549  N   ARG A  37       6.704  -4.693  -9.979  1.00  0.70           N  
ATOM    550  CA  ARG A  37       5.883  -5.836 -10.393  1.00  0.70           C  
ATOM    551  C   ARG A  37       4.469  -5.388 -10.816  1.00  0.70           C  
ATOM    552  O   ARG A  37       3.516  -5.614 -10.069  1.00  0.70           O  
ATOM    553  CB  ARG A  37       5.732  -6.873  -9.281  1.00  0.70           C  
ATOM    554  CG  ARG A  37       7.007  -7.586  -8.852  1.00  0.70           C  
ATOM    555  CD  ARG A  37       7.521  -8.497  -9.904  1.00  0.70           C  
ATOM    556  NE  ARG A  37       8.705  -9.218  -9.460  1.00  0.70           N  
ATOM    557  CZ  ARG A  37       9.980  -8.775  -9.571  1.00  0.70           C  
ATOM    558  NH1 ARG A  37      10.254  -7.601 -10.103  1.00  0.70           N  
ATOM    559  NH2 ARG A  37      10.971  -9.536  -9.134  1.00  0.70           N  
ATOM    560  H   ARG A  37       6.241  -3.959  -9.442  1.00  0.70           H  
ATOM    561  HA  ARG A  37       6.366  -6.323 -11.239  1.00  0.70           H  
ATOM    562 1HB  ARG A  37       5.321  -6.384  -8.398  1.00  0.70           H  
ATOM    563 2HB  ARG A  37       5.018  -7.633  -9.594  1.00  0.70           H  
ATOM    564 1HG  ARG A  37       7.768  -6.883  -8.642  1.00  0.70           H  
ATOM    565 2HG  ARG A  37       6.807  -8.177  -7.959  1.00  0.70           H  
ATOM    566 1HD  ARG A  37       6.754  -9.224 -10.164  1.00  0.70           H  
ATOM    567 2HD  ARG A  37       7.788  -7.917 -10.789  1.00  0.70           H  
ATOM    568  HE  ARG A  37       8.563 -10.126  -9.041  1.00  0.70           H  
ATOM    569 1HH1 ARG A  37       9.508  -6.979 -10.448  1.00  0.70           H  
ATOM    570 2HH1 ARG A  37      11.211  -7.295 -10.171  1.00  0.70           H  
ATOM    571 1HH2 ARG A  37      10.774 -10.439  -8.723  1.00  0.70           H  
ATOM    572 2HH2 ARG A  37      11.924  -9.211  -9.209  1.00  0.70           H  
ATOM    573  N   PRO A  38       4.292  -4.729 -11.975  1.00  0.67           N  
ATOM    574  CA  PRO A  38       3.040  -4.161 -12.432  1.00  0.67           C  
ATOM    575  C   PRO A  38       1.977  -5.247 -12.606  1.00  0.67           C  
ATOM    576  O   PRO A  38       2.327  -6.389 -12.907  1.00  0.67           O  
ATOM    577  CB  PRO A  38       3.410  -3.572 -13.784  1.00  0.67           C  
ATOM    578  CG  PRO A  38       4.886  -3.426 -13.762  1.00  0.67           C  
ATOM    579  CD  PRO A  38       5.382  -4.571 -12.932  1.00  0.67           C  
ATOM    580  HA  PRO A  38       2.754  -3.389 -11.702  1.00  0.67           H  
ATOM    581 1HB  PRO A  38       3.043  -4.200 -14.589  1.00  0.67           H  
ATOM    582 2HB  PRO A  38       2.929  -2.604 -13.899  1.00  0.67           H  
ATOM    583 1HG  PRO A  38       5.274  -3.466 -14.790  1.00  0.67           H  
ATOM    584 2HG  PRO A  38       5.167  -2.448 -13.340  1.00  0.67           H  
ATOM    585 1HD  PRO A  38       5.506  -5.480 -13.541  1.00  0.67           H  
ATOM    586 2HD  PRO A  38       6.298  -4.260 -12.472  1.00  0.67           H  
ATOM    587  N   PRO A  39       0.692  -4.943 -12.425  1.00  0.64           N  
ATOM    588  CA  PRO A  39      -0.424  -5.841 -12.653  1.00  0.64           C  
ATOM    589  C   PRO A  39      -0.770  -6.151 -14.107  1.00  0.64           C  
ATOM    590  O   PRO A  39      -0.753  -5.281 -14.983  1.00  0.64           O  
ATOM    591  CB  PRO A  39      -1.571  -5.087 -11.994  1.00  0.64           C  
ATOM    592  CG  PRO A  39      -1.169  -3.640 -12.045  1.00  0.64           C  
ATOM    593  CD  PRO A  39       0.328  -3.644 -11.890  1.00  0.64           C  
ATOM    594  HA  PRO A  39      -0.229  -6.776 -12.106  1.00  0.64           H  
ATOM    595 1HB  PRO A  39      -2.487  -5.254 -12.558  1.00  0.64           H  
ATOM    596 2HB  PRO A  39      -1.736  -5.468 -11.017  1.00  0.64           H  
ATOM    597 1HG  PRO A  39      -1.530  -3.194 -12.974  1.00  0.64           H  
ATOM    598 2HG  PRO A  39      -1.652  -3.101 -11.246  1.00  0.64           H  
ATOM    599 1HD  PRO A  39       0.766  -2.844 -12.453  1.00  0.64           H  
ATOM    600 2HD  PRO A  39       0.608  -3.596 -10.848  1.00  0.64           H  
ATOM    601  N   ALA A  40      -1.261  -7.376 -14.309  1.00  0.62           N  
ATOM    602  CA  ALA A  40      -1.839  -7.816 -15.579  1.00  0.62           C  
ATOM    603  C   ALA A  40      -3.321  -7.449 -15.635  1.00  0.62           C  
ATOM    604  O   ALA A  40      -4.007  -7.722 -16.615  1.00  0.62           O  
ATOM    605  CB  ALA A  40      -1.664  -9.314 -15.744  1.00  0.62           C  
ATOM    606  H   ALA A  40      -1.222  -8.042 -13.550  1.00  0.62           H  
ATOM    607  HA  ALA A  40      -1.329  -7.299 -16.391  1.00  0.62           H  
ATOM    608 1HB  ALA A  40      -2.088  -9.623 -16.702  1.00  0.62           H  
ATOM    609 2HB  ALA A  40      -0.602  -9.561 -15.721  1.00  0.62           H  
ATOM    610 3HB  ALA A  40      -2.178  -9.831 -14.935  1.00  0.62           H  
ATOM    611  N   ARG A  41      -3.800  -6.897 -14.526  1.00  0.61           N  
ATOM    612  CA  ARG A  41      -5.173  -6.472 -14.305  1.00  0.61           C  
ATOM    613  C   ARG A  41      -5.391  -5.090 -14.876  1.00  0.61           C  
ATOM    614  O   ARG A  41      -4.432  -4.367 -15.145  1.00  0.61           O  
ATOM    615  CB  ARG A  41      -5.497  -6.442 -12.826  1.00  0.61           C  
ATOM    616  CG  ARG A  41      -5.484  -7.766 -12.115  1.00  0.61           C  
ATOM    617  CD  ARG A  41      -5.782  -7.585 -10.663  1.00  0.61           C  
ATOM    618  NE  ARG A  41      -7.140  -7.109 -10.458  1.00  0.61           N  
ATOM    619  CZ  ARG A  41      -8.223  -7.895 -10.338  1.00  0.61           C  
ATOM    620  NH1 ARG A  41      -8.129  -9.209 -10.385  1.00  0.61           N  
ATOM    621  NH2 ARG A  41      -9.373  -7.309 -10.178  1.00  0.61           N  
ATOM    622  H   ARG A  41      -3.144  -6.740 -13.782  1.00  0.61           H  
ATOM    623  HA  ARG A  41      -5.844  -7.171 -14.806  1.00  0.61           H  
ATOM    624 1HB  ARG A  41      -4.752  -5.860 -12.333  1.00  0.61           H  
ATOM    625 2HB  ARG A  41      -6.464  -5.960 -12.656  1.00  0.61           H  
ATOM    626 1HG  ARG A  41      -6.242  -8.419 -12.546  1.00  0.61           H  
ATOM    627 2HG  ARG A  41      -4.501  -8.228 -12.216  1.00  0.61           H  
ATOM    628 1HD  ARG A  41      -5.671  -8.535 -10.143  1.00  0.61           H  
ATOM    629 2HD  ARG A  41      -5.097  -6.850 -10.236  1.00  0.61           H  
ATOM    630  HE  ARG A  41      -7.321  -6.090 -10.411  1.00  0.61           H  
ATOM    631 1HH1 ARG A  41      -7.228  -9.648 -10.512  1.00  0.61           H  
ATOM    632 2HH1 ARG A  41      -8.961  -9.772 -10.295  1.00  0.61           H  
ATOM    633 1HH2 ARG A  41      -9.384  -6.275 -10.161  1.00  0.61           H  
ATOM    634 2HH2 ARG A  41     -10.234  -7.834 -10.085  1.00  0.61           H  
ATOM    635  N   CYS A  42      -6.645  -4.725 -15.093  1.00  0.60           N  
ATOM    636  CA  CYS A  42      -6.923  -3.400 -15.616  1.00  0.60           C  
ATOM    637  C   CYS A  42      -6.530  -2.302 -14.650  1.00  0.60           C  
ATOM    638  O   CYS A  42      -7.003  -2.261 -13.519  1.00  0.60           O  
ATOM    639  CB  CYS A  42      -8.384  -3.225 -15.945  1.00  0.60           C  
ATOM    640  SG  CYS A  42      -8.710  -1.628 -16.615  1.00  0.60           S  
ATOM    641  H   CYS A  42      -7.404  -5.354 -14.880  1.00  0.60           H  
ATOM    642  HA  CYS A  42      -6.350  -3.269 -16.533  1.00  0.60           H  
ATOM    643 1HB  CYS A  42      -8.693  -3.965 -16.677  1.00  0.60           H  
ATOM    644 2HB  CYS A  42      -8.991  -3.358 -15.055  1.00  0.60           H  
ATOM    645  HG  CYS A  42      -7.594  -1.568 -17.370  1.00  0.60           H  
ATOM    646  N   VAL A  43      -5.707  -1.398 -15.144  1.00  0.60           N  
ATOM    647  CA  VAL A  43      -5.132  -0.273 -14.436  1.00  0.60           C  
ATOM    648  C   VAL A  43      -6.058   0.918 -14.404  1.00  0.60           C  
ATOM    649  O   VAL A  43      -6.279   1.534 -13.353  1.00  0.60           O  
ATOM    650  CB  VAL A  43      -3.851   0.124 -15.157  1.00  0.60           C  
ATOM    651  CG1 VAL A  43      -3.227   1.322 -14.533  1.00  0.60           C  
ATOM    652  CG2 VAL A  43      -2.954  -1.042 -15.211  1.00  0.60           C  
ATOM    653  H   VAL A  43      -5.425  -1.534 -16.099  1.00  0.60           H  
ATOM    654  HA  VAL A  43      -4.932  -0.573 -13.437  1.00  0.60           H  
ATOM    655  HB  VAL A  43      -4.107   0.402 -16.179  1.00  0.60           H  
ATOM    656 1HG1 VAL A  43      -2.338   1.586 -15.102  1.00  0.60           H  
ATOM    657 2HG1 VAL A  43      -3.934   2.148 -14.550  1.00  0.60           H  
ATOM    658 3HG1 VAL A  43      -2.951   1.103 -13.505  1.00  0.60           H  
ATOM    659 1HG2 VAL A  43      -2.076  -0.772 -15.781  1.00  0.60           H  
ATOM    660 2HG2 VAL A  43      -2.680  -1.346 -14.213  1.00  0.60           H  
ATOM    661 3HG2 VAL A  43      -3.462  -1.860 -15.701  1.00  0.60           H  
ATOM    662  N   PHE A  44      -6.590   1.242 -15.573  1.00  0.60           N  
ATOM    663  CA  PHE A  44      -7.483   2.389 -15.706  1.00  0.60           C  
ATOM    664  C   PHE A  44      -8.516   2.137 -16.775  1.00  0.60           C  
ATOM    665  O   PHE A  44      -8.290   1.354 -17.705  1.00  0.60           O  
ATOM    666  CB  PHE A  44      -6.744   3.640 -16.123  1.00  0.60           C  
ATOM    667  CG  PHE A  44      -6.242   3.530 -17.443  1.00  0.60           C  
ATOM    668  CD1 PHE A  44      -7.026   3.917 -18.489  1.00  0.60           C  
ATOM    669  CD2 PHE A  44      -4.990   3.062 -17.680  1.00  0.60           C  
ATOM    670  CE1 PHE A  44      -6.589   3.816 -19.750  1.00  0.60           C  
ATOM    671  CE2 PHE A  44      -4.543   2.988 -18.940  1.00  0.60           C  
ATOM    672  CZ  PHE A  44      -5.356   3.354 -19.982  1.00  0.60           C  
ATOM    673  H   PHE A  44      -6.359   0.652 -16.373  1.00  0.60           H  
ATOM    674  HA  PHE A  44      -7.989   2.573 -14.767  1.00  0.60           H  
ATOM    675 1HB  PHE A  44      -7.396   4.517 -16.056  1.00  0.60           H  
ATOM    676 2HB  PHE A  44      -5.904   3.786 -15.484  1.00  0.60           H  
ATOM    677  HD1 PHE A  44      -8.026   4.296 -18.289  1.00  0.60           H  
ATOM    678  HD2 PHE A  44      -4.354   2.765 -16.852  1.00  0.60           H  
ATOM    679  HE1 PHE A  44      -7.230   4.104 -20.562  1.00  0.60           H  
ATOM    680  HE2 PHE A  44      -3.556   2.632 -19.128  1.00  0.60           H  
ATOM    681  HZ  PHE A  44      -5.005   3.276 -20.991  1.00  0.60           H  
ATOM    682  N   GLN A  45      -9.623   2.866 -16.699  1.00  0.62           N  
ATOM    683  CA  GLN A  45     -10.656   2.718 -17.706  1.00  0.62           C  
ATOM    684  C   GLN A  45     -11.209   4.054 -18.221  1.00  0.62           C  
ATOM    685  O   GLN A  45     -11.282   5.040 -17.488  1.00  0.62           O  
ATOM    686  CB  GLN A  45     -11.794   1.906 -17.088  1.00  0.62           C  
ATOM    687  CG  GLN A  45     -11.422   0.532 -16.626  1.00  0.62           C  
ATOM    688  CD  GLN A  45     -12.571  -0.221 -16.001  1.00  0.62           C  
ATOM    689  OE1 GLN A  45     -13.135  -1.137 -16.615  1.00  0.62           O  
ATOM    690  NE2 GLN A  45     -12.915   0.117 -14.747  1.00  0.62           N  
ATOM    691  H   GLN A  45      -9.772   3.501 -15.914  1.00  0.62           H  
ATOM    692  HA  GLN A  45     -10.236   2.179 -18.546  1.00  0.62           H  
ATOM    693 1HB  GLN A  45     -12.122   2.410 -16.218  1.00  0.62           H  
ATOM    694 2HB  GLN A  45     -12.625   1.856 -17.775  1.00  0.62           H  
ATOM    695 1HG  GLN A  45     -11.043  -0.016 -17.460  1.00  0.62           H  
ATOM    696 2HG  GLN A  45     -10.662   0.633 -15.883  1.00  0.62           H  
ATOM    697 1HE2 GLN A  45     -13.663  -0.365 -14.290  1.00  0.62           H  
ATOM    698 2HE2 GLN A  45     -12.404   0.843 -14.221  1.00  0.62           H  
ATOM    699  N   PHE A  46     -11.615   4.082 -19.491  1.00  0.65           N  
ATOM    700  CA  PHE A  46     -12.343   5.224 -20.061  1.00  0.65           C  
ATOM    701  C   PHE A  46     -13.663   4.866 -20.697  1.00  0.65           C  
ATOM    702  O   PHE A  46     -13.778   3.847 -21.377  1.00  0.65           O  
ATOM    703  CB  PHE A  46     -11.527   5.999 -21.068  1.00  0.65           C  
ATOM    704  CG  PHE A  46     -10.512   6.791 -20.522  1.00  0.65           C  
ATOM    705  CD1 PHE A  46      -9.317   6.278 -20.196  1.00  0.65           C  
ATOM    706  CD2 PHE A  46     -10.748   8.120 -20.381  1.00  0.65           C  
ATOM    707  CE1 PHE A  46      -8.360   7.082 -19.695  1.00  0.65           C  
ATOM    708  CE2 PHE A  46      -9.820   8.931 -19.908  1.00  0.65           C  
ATOM    709  CZ  PHE A  46      -8.613   8.424 -19.545  1.00  0.65           C  
ATOM    710  H   PHE A  46     -11.445   3.259 -20.061  1.00  0.65           H  
ATOM    711  HA  PHE A  46     -12.548   5.896 -19.243  1.00  0.65           H  
ATOM    712 1HB  PHE A  46     -11.083   5.352 -21.758  1.00  0.65           H  
ATOM    713 2HB  PHE A  46     -12.194   6.645 -21.625  1.00  0.65           H  
ATOM    714  HD1 PHE A  46      -9.144   5.218 -20.335  1.00  0.65           H  
ATOM    715  HD2 PHE A  46     -11.713   8.519 -20.661  1.00  0.65           H  
ATOM    716  HE1 PHE A  46      -7.411   6.662 -19.434  1.00  0.65           H  
ATOM    717  HE2 PHE A  46     -10.032   9.999 -19.806  1.00  0.65           H  
ATOM    718  HZ  PHE A  46      -7.864   9.101 -19.161  1.00  0.65           H  
ATOM    719  N   ASN A  47     -14.640   5.759 -20.557  1.00  0.70           N  
ATOM    720  CA  ASN A  47     -15.955   5.524 -21.141  1.00  0.70           C  
ATOM    721  C   ASN A  47     -16.499   6.648 -22.044  1.00  0.70           C  
ATOM    722  O   ASN A  47     -16.612   7.814 -21.634  1.00  0.70           O  
ATOM    723  CB  ASN A  47     -16.948   5.225 -20.029  1.00  0.70           C  
ATOM    724  CG  ASN A  47     -16.642   3.930 -19.282  1.00  0.70           C  
ATOM    725  OD1 ASN A  47     -16.958   2.835 -19.754  1.00  0.70           O  
ATOM    726  ND2 ASN A  47     -16.034   4.044 -18.123  1.00  0.70           N  
ATOM    727  H   ASN A  47     -14.472   6.575 -19.967  1.00  0.70           H  
ATOM    728  HA  ASN A  47     -15.885   4.636 -21.759  1.00  0.70           H  
ATOM    729 1HB  ASN A  47     -16.947   6.052 -19.316  1.00  0.70           H  
ATOM    730 2HB  ASN A  47     -17.951   5.159 -20.455  1.00  0.70           H  
ATOM    731 1HD2 ASN A  47     -15.811   3.226 -17.592  1.00  0.70           H  
ATOM    732 2HD2 ASN A  47     -15.797   4.948 -17.765  1.00  0.70           H  
ATOM    733  N   GLY A  48     -16.767   6.299 -23.308  1.00  0.75           N  
ATOM    734  CA  GLY A  48     -17.374   7.219 -24.280  1.00  0.75           C  
ATOM    735  C   GLY A  48     -18.841   6.835 -24.391  1.00  0.75           C  
ATOM    736  O   GLY A  48     -19.163   5.664 -24.243  1.00  0.75           O  
ATOM    737  H   GLY A  48     -16.593   5.329 -23.578  1.00  0.75           H  
ATOM    738 1HA  GLY A  48     -17.282   8.249 -23.936  1.00  0.75           H  
ATOM    739 2HA  GLY A  48     -16.883   7.138 -25.248  1.00  0.75           H  
ATOM    740  N   GLU A  49     -19.728   7.773 -24.683  1.00  0.81           N  
ATOM    741  CA  GLU A  49     -21.166   7.462 -24.766  1.00  0.81           C  
ATOM    742  C   GLU A  49     -21.719   7.484 -26.190  1.00  0.81           C  
ATOM    743  O   GLU A  49     -21.082   8.001 -27.100  1.00  0.81           O  
ATOM    744  CB  GLU A  49     -21.962   8.446 -23.891  1.00  0.81           C  
ATOM    745  CG  GLU A  49     -21.619   8.384 -22.400  1.00  0.81           C  
ATOM    746  CD  GLU A  49     -22.443   9.339 -21.547  1.00  0.81           C  
ATOM    747  OE1 GLU A  49     -23.253  10.050 -22.093  1.00  0.81           O  
ATOM    748  OE2 GLU A  49     -22.255   9.349 -20.352  1.00  0.81           O  
ATOM    749  H   GLU A  49     -19.419   8.724 -24.821  1.00  0.81           H  
ATOM    750  HA  GLU A  49     -21.328   6.461 -24.369  1.00  0.81           H  
ATOM    751 1HB  GLU A  49     -21.793   9.463 -24.234  1.00  0.81           H  
ATOM    752 2HB  GLU A  49     -23.027   8.241 -23.996  1.00  0.81           H  
ATOM    753 1HG  GLU A  49     -21.782   7.365 -22.047  1.00  0.81           H  
ATOM    754 2HG  GLU A  49     -20.562   8.615 -22.273  1.00  0.81           H  
ATOM    755  N   ASP A  50     -22.918   6.948 -26.380  1.00  0.86           N  
ATOM    756  CA  ASP A  50     -23.574   7.022 -27.682  1.00  0.86           C  
ATOM    757  C   ASP A  50     -23.576   8.446 -28.221  1.00  0.86           C  
ATOM    758  O   ASP A  50     -23.892   9.403 -27.511  1.00  0.86           O  
ATOM    759  CB  ASP A  50     -24.989   6.440 -27.609  1.00  0.86           C  
ATOM    760  CG  ASP A  50     -25.712   6.359 -28.972  1.00  0.86           C  
ATOM    761  OD1 ASP A  50     -25.357   5.503 -29.776  1.00  0.86           O  
ATOM    762  OD2 ASP A  50     -26.653   7.101 -29.168  1.00  0.86           O  
ATOM    763  H   ASP A  50     -23.373   6.441 -25.622  1.00  0.86           H  
ATOM    764  HA  ASP A  50     -23.017   6.425 -28.385  1.00  0.86           H  
ATOM    765 1HB  ASP A  50     -24.940   5.434 -27.189  1.00  0.86           H  
ATOM    766 2HB  ASP A  50     -25.592   7.045 -26.931  1.00  0.86           H  
ATOM    767  N   ASN A  51     -23.194   8.548 -29.500  1.00  0.89           N  
ATOM    768  CA  ASN A  51     -23.038   9.754 -30.313  1.00  0.89           C  
ATOM    769  C   ASN A  51     -21.832  10.610 -29.930  1.00  0.89           C  
ATOM    770  O   ASN A  51     -21.659  11.721 -30.441  1.00  0.89           O  
ATOM    771  CB  ASN A  51     -24.306  10.584 -30.308  1.00  0.89           C  
ATOM    772  CG  ASN A  51     -25.456   9.863 -30.956  1.00  0.89           C  
ATOM    773  OD1 ASN A  51     -25.345   9.366 -32.090  1.00  0.89           O  
ATOM    774  ND2 ASN A  51     -26.553   9.784 -30.255  1.00  0.89           N  
ATOM    775  H   ASN A  51     -22.953   7.690 -29.984  1.00  0.89           H  
ATOM    776  HA  ASN A  51     -22.867   9.427 -31.340  1.00  0.89           H  
ATOM    777 1HB  ASN A  51     -24.583  10.868 -29.299  1.00  0.89           H  
ATOM    778 2HB  ASN A  51     -24.124  11.506 -30.858  1.00  0.89           H  
ATOM    779 1HD2 ASN A  51     -27.345   9.291 -30.615  1.00  0.89           H  
ATOM    780 2HD2 ASN A  51     -26.590  10.181 -29.340  1.00  0.89           H  
ATOM    781  N   VAL A  52     -20.944  10.058 -29.116  1.00  0.89           N  
ATOM    782  CA  VAL A  52     -19.687  10.709 -28.818  1.00  0.89           C  
ATOM    783  C   VAL A  52     -18.663  10.406 -29.894  1.00  0.89           C  
ATOM    784  O   VAL A  52     -18.497   9.261 -30.334  1.00  0.89           O  
ATOM    785  CB  VAL A  52     -19.152  10.296 -27.429  1.00  0.89           C  
ATOM    786  CG1 VAL A  52     -17.794  10.848 -27.178  1.00  0.89           C  
ATOM    787  CG2 VAL A  52     -20.109  10.844 -26.366  1.00  0.89           C  
ATOM    788  H   VAL A  52     -21.144   9.167 -28.665  1.00  0.89           H  
ATOM    789  HA  VAL A  52     -19.856  11.786 -28.797  1.00  0.89           H  
ATOM    790  HB  VAL A  52     -19.079   9.219 -27.374  1.00  0.89           H  
ATOM    791 1HG1 VAL A  52     -17.446  10.545 -26.190  1.00  0.89           H  
ATOM    792 2HG1 VAL A  52     -17.114  10.459 -27.932  1.00  0.89           H  
ATOM    793 3HG1 VAL A  52     -17.822  11.935 -27.233  1.00  0.89           H  
ATOM    794 1HG2 VAL A  52     -19.764  10.571 -25.378  1.00  0.89           H  
ATOM    795 2HG2 VAL A  52     -20.146  11.929 -26.445  1.00  0.89           H  
ATOM    796 3HG2 VAL A  52     -21.111  10.441 -26.526  1.00  0.89           H  
ATOM    797  N   SER A  53     -18.017  11.470 -30.352  1.00  0.86           N  
ATOM    798  CA  SER A  53     -16.955  11.411 -31.342  1.00  0.86           C  
ATOM    799  C   SER A  53     -15.691  11.918 -30.680  1.00  0.86           C  
ATOM    800  O   SER A  53     -15.568  13.113 -30.402  1.00  0.86           O  
ATOM    801  CB  SER A  53     -17.309  12.249 -32.546  1.00  0.86           C  
ATOM    802  OG  SER A  53     -16.261  12.283 -33.462  1.00  0.86           O  
ATOM    803  H   SER A  53     -18.252  12.369 -29.960  1.00  0.86           H  
ATOM    804  HA  SER A  53     -16.800  10.377 -31.652  1.00  0.86           H  
ATOM    805 1HB  SER A  53     -18.194  11.827 -33.021  1.00  0.86           H  
ATOM    806 2HB  SER A  53     -17.557  13.260 -32.232  1.00  0.86           H  
ATOM    807  HG  SER A  53     -15.937  11.376 -33.524  1.00  0.86           H  
ATOM    808  N   GLU A  54     -14.785  10.990 -30.403  1.00  0.81           N  
ATOM    809  CA  GLU A  54     -13.587  11.247 -29.618  1.00  0.81           C  
ATOM    810  C   GLU A  54     -12.311  10.674 -30.172  1.00  0.81           C  
ATOM    811  O   GLU A  54     -12.306   9.996 -31.197  1.00  0.81           O  
ATOM    812  CB  GLU A  54     -13.768  10.737 -28.188  1.00  0.81           C  
ATOM    813  CG  GLU A  54     -14.479  11.658 -27.349  1.00  0.81           C  
ATOM    814  CD  GLU A  54     -13.656  12.819 -27.132  1.00  0.81           C  
ATOM    815  OE1 GLU A  54     -12.453  12.738 -27.362  1.00  0.81           O  
ATOM    816  OE2 GLU A  54     -14.207  13.838 -26.754  1.00  0.81           O  
ATOM    817  H   GLU A  54     -14.972  10.036 -30.718  1.00  0.81           H  
ATOM    818  HA  GLU A  54     -13.455  12.328 -29.569  1.00  0.81           H  
ATOM    819 1HB  GLU A  54     -14.335   9.803 -28.206  1.00  0.81           H  
ATOM    820 2HB  GLU A  54     -12.809  10.524 -27.724  1.00  0.81           H  
ATOM    821 1HG  GLU A  54     -15.370  11.986 -27.846  1.00  0.81           H  
ATOM    822 2HG  GLU A  54     -14.751  11.194 -26.406  1.00  0.81           H  
ATOM    823  N   ALA A  55     -11.221  11.004 -29.489  1.00  0.76           N  
ATOM    824  CA  ALA A  55      -9.910  10.469 -29.844  1.00  0.76           C  
ATOM    825  C   ALA A  55      -9.101  10.178 -28.595  1.00  0.76           C  
ATOM    826  O   ALA A  55      -8.840  11.058 -27.772  1.00  0.76           O  
ATOM    827  CB  ALA A  55      -9.156  11.433 -30.740  1.00  0.76           C  
ATOM    828  H   ALA A  55     -11.363  11.607 -28.669  1.00  0.76           H  
ATOM    829  HA  ALA A  55     -10.060   9.538 -30.372  1.00  0.76           H  
ATOM    830 1HB  ALA A  55      -8.200  10.998 -31.017  1.00  0.76           H  
ATOM    831 2HB  ALA A  55      -9.740  11.613 -31.643  1.00  0.76           H  
ATOM    832 3HB  ALA A  55      -8.994  12.372 -30.217  1.00  0.76           H  
ATOM    833  N   PHE A  56      -8.707   8.921 -28.465  1.00  0.71           N  
ATOM    834  CA  PHE A  56      -7.968   8.467 -27.306  1.00  0.71           C  
ATOM    835  C   PHE A  56      -6.464   8.347 -27.641  1.00  0.71           C  
ATOM    836  O   PHE A  56      -6.099   7.612 -28.561  1.00  0.71           O  
ATOM    837  CB  PHE A  56      -8.582   7.140 -26.841  1.00  0.71           C  
ATOM    838  CG  PHE A  56      -8.050   6.554 -25.594  1.00  0.71           C  
ATOM    839  CD1 PHE A  56      -8.191   7.193 -24.394  1.00  0.71           C  
ATOM    840  CD2 PHE A  56      -7.457   5.339 -25.611  1.00  0.71           C  
ATOM    841  CE1 PHE A  56      -7.717   6.624 -23.261  1.00  0.71           C  
ATOM    842  CE2 PHE A  56      -6.971   4.764 -24.471  1.00  0.71           C  
ATOM    843  CZ  PHE A  56      -7.101   5.408 -23.301  1.00  0.71           C  
ATOM    844  H   PHE A  56      -8.962   8.256 -29.198  1.00  0.71           H  
ATOM    845  HA  PHE A  56      -8.143   9.186 -26.515  1.00  0.71           H  
ATOM    846 1HB  PHE A  56      -9.647   7.258 -26.722  1.00  0.71           H  
ATOM    847 2HB  PHE A  56      -8.447   6.401 -27.633  1.00  0.71           H  
ATOM    848  HD1 PHE A  56      -8.679   8.164 -24.353  1.00  0.71           H  
ATOM    849  HD2 PHE A  56      -7.388   4.832 -26.551  1.00  0.71           H  
ATOM    850  HE1 PHE A  56      -7.818   7.138 -22.333  1.00  0.71           H  
ATOM    851  HE2 PHE A  56      -6.488   3.801 -24.499  1.00  0.71           H  
ATOM    852  HZ  PHE A  56      -6.716   4.966 -22.405  1.00  0.71           H  
ATOM    853  N   PRO A  57      -5.553   9.040 -26.933  1.00  0.68           N  
ATOM    854  CA  PRO A  57      -4.112   9.051 -27.157  1.00  0.68           C  
ATOM    855  C   PRO A  57      -3.489   7.782 -26.619  1.00  0.68           C  
ATOM    856  O   PRO A  57      -2.761   7.797 -25.615  1.00  0.68           O  
ATOM    857  CB  PRO A  57      -3.663  10.281 -26.385  1.00  0.68           C  
ATOM    858  CG  PRO A  57      -4.644  10.363 -25.253  1.00  0.68           C  
ATOM    859  CD  PRO A  57      -5.967   9.886 -25.825  1.00  0.68           C  
ATOM    860  HA  PRO A  57      -3.903   9.159 -28.232  1.00  0.68           H  
ATOM    861 1HB  PRO A  57      -2.633  10.146 -26.036  1.00  0.68           H  
ATOM    862 2HB  PRO A  57      -3.657  11.159 -27.026  1.00  0.68           H  
ATOM    863 1HG  PRO A  57      -4.309   9.720 -24.436  1.00  0.68           H  
ATOM    864 2HG  PRO A  57      -4.690  11.394 -24.866  1.00  0.68           H  
ATOM    865 1HD  PRO A  57      -6.467   9.286 -25.082  1.00  0.68           H  
ATOM    866 2HD  PRO A  57      -6.571  10.737 -26.172  1.00  0.68           H  
ATOM    867  N   VAL A  58      -3.783   6.693 -27.317  1.00  0.66           N  
ATOM    868  CA  VAL A  58      -3.370   5.363 -26.930  1.00  0.66           C  
ATOM    869  C   VAL A  58      -1.886   5.223 -26.744  1.00  0.66           C  
ATOM    870  O   VAL A  58      -1.449   4.756 -25.693  1.00  0.66           O  
ATOM    871  CB  VAL A  58      -3.820   4.356 -28.017  1.00  0.66           C  
ATOM    872  CG1 VAL A  58      -3.208   3.070 -27.810  1.00  0.66           C  
ATOM    873  CG2 VAL A  58      -5.254   4.164 -27.923  1.00  0.66           C  
ATOM    874  H   VAL A  58      -4.378   6.809 -28.135  1.00  0.66           H  
ATOM    875  HA  VAL A  58      -3.865   5.117 -25.989  1.00  0.66           H  
ATOM    876  HB  VAL A  58      -3.545   4.727 -29.009  1.00  0.66           H  
ATOM    877 1HG1 VAL A  58      -3.544   2.365 -28.552  1.00  0.66           H  
ATOM    878 2HG1 VAL A  58      -2.140   3.194 -27.889  1.00  0.66           H  
ATOM    879 3HG1 VAL A  58      -3.467   2.710 -26.849  1.00  0.66           H  
ATOM    880 1HG2 VAL A  58      -5.565   3.443 -28.652  1.00  0.66           H  
ATOM    881 2HG2 VAL A  58      -5.473   3.783 -26.936  1.00  0.66           H  
ATOM    882 3HG2 VAL A  58      -5.758   5.113 -28.092  1.00  0.66           H  
ATOM    883  N   GLU A  59      -1.087   5.679 -27.696  1.00  0.66           N  
ATOM    884  CA  GLU A  59       0.333   5.493 -27.497  1.00  0.66           C  
ATOM    885  C   GLU A  59       0.858   6.218 -26.279  1.00  0.66           C  
ATOM    886  O   GLU A  59       1.663   5.663 -25.539  1.00  0.66           O  
ATOM    887  CB  GLU A  59       1.149   5.938 -28.685  1.00  0.66           C  
ATOM    888  CG  GLU A  59       2.611   5.663 -28.498  1.00  0.66           C  
ATOM    889  CD  GLU A  59       3.384   5.982 -29.668  1.00  0.66           C  
ATOM    890  OE1 GLU A  59       2.813   6.470 -30.627  1.00  0.66           O  
ATOM    891  OE2 GLU A  59       4.584   5.714 -29.689  1.00  0.66           O  
ATOM    892  H   GLU A  59      -1.463   6.105 -28.544  1.00  0.66           H  
ATOM    893  HA  GLU A  59       0.510   4.429 -27.347  1.00  0.66           H  
ATOM    894 1HB  GLU A  59       0.817   5.442 -29.574  1.00  0.66           H  
ATOM    895 2HB  GLU A  59       1.006   6.987 -28.837  1.00  0.66           H  
ATOM    896 1HG  GLU A  59       2.967   6.269 -27.668  1.00  0.66           H  
ATOM    897 2HG  GLU A  59       2.752   4.613 -28.237  1.00  0.66           H  
ATOM    898  N   TYR A  60       0.425   7.460 -26.057  1.00  0.66           N  
ATOM    899  CA  TYR A  60       0.983   8.221 -24.948  1.00  0.66           C  
ATOM    900  C   TYR A  60       0.724   7.464 -23.660  1.00  0.66           C  
ATOM    901  O   TYR A  60       1.626   7.289 -22.838  1.00  0.66           O  
ATOM    902  CB  TYR A  60       0.399   9.625 -24.829  1.00  0.66           C  
ATOM    903  CG  TYR A  60       1.132  10.458 -23.808  1.00  0.66           C  
ATOM    904  CD1 TYR A  60       2.172  11.298 -24.228  1.00  0.66           C  
ATOM    905  CD2 TYR A  60       0.830  10.368 -22.477  1.00  0.66           C  
ATOM    906  CE1 TYR A  60       2.865  12.063 -23.297  1.00  0.66           C  
ATOM    907  CE2 TYR A  60       1.533  11.132 -21.557  1.00  0.66           C  
ATOM    908  CZ  TYR A  60       2.521  11.966 -21.949  1.00  0.66           C  
ATOM    909  OH  TYR A  60       3.171  12.718 -21.000  1.00  0.66           O  
ATOM    910  H   TYR A  60      -0.271   7.868 -26.665  1.00  0.66           H  
ATOM    911  HA  TYR A  60       2.062   8.299 -25.082  1.00  0.66           H  
ATOM    912 1HB  TYR A  60       0.460  10.130 -25.762  1.00  0.66           H  
ATOM    913 2HB  TYR A  60      -0.654   9.568 -24.544  1.00  0.66           H  
ATOM    914  HD1 TYR A  60       2.428  11.363 -25.287  1.00  0.66           H  
ATOM    915  HD2 TYR A  60       0.038   9.700 -22.144  1.00  0.66           H  
ATOM    916  HE1 TYR A  60       3.666  12.731 -23.620  1.00  0.66           H  
ATOM    917  HE2 TYR A  60       1.299  11.079 -20.499  1.00  0.66           H  
ATOM    918  HH  TYR A  60       2.595  12.789 -20.189  1.00  0.66           H  
ATOM    919  N   ILE A  61      -0.514   7.002 -23.498  1.00  0.67           N  
ATOM    920  CA  ILE A  61      -0.919   6.281 -22.306  1.00  0.67           C  
ATOM    921  C   ILE A  61      -0.150   4.967 -22.155  1.00  0.67           C  
ATOM    922  O   ILE A  61       0.249   4.579 -21.055  1.00  0.67           O  
ATOM    923  CB  ILE A  61      -2.426   6.066 -22.312  1.00  0.67           C  
ATOM    924  CG1 ILE A  61      -3.082   7.423 -22.151  1.00  0.67           C  
ATOM    925  CG2 ILE A  61      -2.815   5.183 -21.217  1.00  0.67           C  
ATOM    926  CD1 ILE A  61      -4.533   7.431 -22.379  1.00  0.67           C  
ATOM    927  H   ILE A  61      -1.209   7.170 -24.233  1.00  0.67           H  
ATOM    928  HA  ILE A  61      -0.690   6.904 -21.446  1.00  0.67           H  
ATOM    929  HB  ILE A  61      -2.742   5.647 -23.275  1.00  0.67           H  
ATOM    930 1HG1 ILE A  61      -2.882   7.801 -21.149  1.00  0.67           H  
ATOM    931 2HG1 ILE A  61      -2.635   8.096 -22.878  1.00  0.67           H  
ATOM    932 1HG2 ILE A  61      -3.872   5.105 -21.262  1.00  0.67           H  
ATOM    933 2HG2 ILE A  61      -2.349   4.214 -21.345  1.00  0.67           H  
ATOM    934 3HG2 ILE A  61      -2.513   5.610 -20.265  1.00  0.67           H  
ATOM    935 1HD1 ILE A  61      -4.903   8.438 -22.263  1.00  0.67           H  
ATOM    936 2HD1 ILE A  61      -4.730   7.085 -23.396  1.00  0.67           H  
ATOM    937 3HD1 ILE A  61      -5.020   6.777 -21.659  1.00  0.67           H  
ATOM    938  N   MET A  62       0.038   4.249 -23.243  1.00  0.68           N  
ATOM    939  CA  MET A  62       0.803   3.020 -23.172  1.00  0.68           C  
ATOM    940  C   MET A  62       2.259   3.301 -22.775  1.00  0.68           C  
ATOM    941  O   MET A  62       2.837   2.570 -21.965  1.00  0.68           O  
ATOM    942  CB  MET A  62       0.678   2.315 -24.491  1.00  0.68           C  
ATOM    943  CG  MET A  62      -0.722   1.837 -24.704  1.00  0.68           C  
ATOM    944  SD  MET A  62      -0.991   1.229 -26.308  1.00  0.68           S  
ATOM    945  CE  MET A  62      -0.223  -0.202 -26.196  1.00  0.68           C  
ATOM    946  H   MET A  62      -0.338   4.562 -24.141  1.00  0.68           H  
ATOM    947  HA  MET A  62       0.367   2.391 -22.401  1.00  0.68           H  
ATOM    948 1HB  MET A  62       0.956   2.987 -25.304  1.00  0.68           H  
ATOM    949 2HB  MET A  62       1.336   1.452 -24.512  1.00  0.68           H  
ATOM    950 1HG  MET A  62      -0.929   1.031 -23.997  1.00  0.68           H  
ATOM    951 2HG  MET A  62      -1.427   2.639 -24.509  1.00  0.68           H  
ATOM    952 1HE  MET A  62      -0.297  -0.697 -27.138  1.00  0.68           H  
ATOM    953 2HE  MET A  62       0.795  -0.025 -25.936  1.00  0.68           H  
ATOM    954 3HE  MET A  62      -0.698  -0.788 -25.438  1.00  0.68           H  
ATOM    955  N   ARG A  63       2.847   4.384 -23.313  1.00  0.70           N  
ATOM    956  CA  ARG A  63       4.221   4.759 -22.972  1.00  0.70           C  
ATOM    957  C   ARG A  63       4.278   5.178 -21.492  1.00  0.70           C  
ATOM    958  O   ARG A  63       5.238   4.868 -20.789  1.00  0.70           O  
ATOM    959  CB  ARG A  63       4.717   5.891 -23.870  1.00  0.70           C  
ATOM    960  CG  ARG A  63       4.850   5.535 -25.367  1.00  0.70           C  
ATOM    961  CD  ARG A  63       5.935   4.585 -25.697  1.00  0.70           C  
ATOM    962  NE  ARG A  63       5.986   4.374 -27.148  1.00  0.70           N  
ATOM    963  CZ  ARG A  63       6.699   3.454 -27.807  1.00  0.70           C  
ATOM    964  NH1 ARG A  63       7.492   2.596 -27.198  1.00  0.70           N  
ATOM    965  NH2 ARG A  63       6.558   3.453 -29.104  1.00  0.70           N  
ATOM    966  H   ARG A  63       2.335   4.949 -23.989  1.00  0.70           H  
ATOM    967  HA  ARG A  63       4.865   3.896 -23.123  1.00  0.70           H  
ATOM    968 1HB  ARG A  63       4.026   6.730 -23.799  1.00  0.70           H  
ATOM    969 2HB  ARG A  63       5.688   6.235 -23.519  1.00  0.70           H  
ATOM    970 1HG  ARG A  63       3.944   5.046 -25.684  1.00  0.70           H  
ATOM    971 2HG  ARG A  63       4.988   6.444 -25.953  1.00  0.70           H  
ATOM    972 1HD  ARG A  63       6.894   4.981 -25.371  1.00  0.70           H  
ATOM    973 2HD  ARG A  63       5.743   3.633 -25.216  1.00  0.70           H  
ATOM    974  HE  ARG A  63       5.406   4.981 -27.753  1.00  0.70           H  
ATOM    975 1HH1 ARG A  63       7.584   2.615 -26.195  1.00  0.70           H  
ATOM    976 2HH1 ARG A  63       8.007   1.918 -27.747  1.00  0.70           H  
ATOM    977 1HH2 ARG A  63       5.923   4.145 -29.508  1.00  0.70           H  
ATOM    978 2HH2 ARG A  63       7.060   2.798 -29.715  1.00  0.70           H  
ATOM    979  N   LEU A  64       3.218   5.840 -21.014  1.00  0.71           N  
ATOM    980  CA  LEU A  64       3.066   6.258 -19.619  1.00  0.71           C  
ATOM    981  C   LEU A  64       3.154   5.023 -18.730  1.00  0.71           C  
ATOM    982  O   LEU A  64       3.960   4.972 -17.795  1.00  0.71           O  
ATOM    983  CB  LEU A  64       1.707   6.969 -19.472  1.00  0.71           C  
ATOM    984  CG  LEU A  64       1.263   7.604 -18.180  1.00  0.71           C  
ATOM    985  CD1 LEU A  64       0.238   8.684 -18.542  1.00  0.71           C  
ATOM    986  CD2 LEU A  64       0.628   6.563 -17.276  1.00  0.71           C  
ATOM    987  H   LEU A  64       2.479   6.098 -21.666  1.00  0.71           H  
ATOM    988  HA  LEU A  64       3.871   6.945 -19.361  1.00  0.71           H  
ATOM    989 1HB  LEU A  64       1.645   7.733 -20.245  1.00  0.71           H  
ATOM    990 2HB  LEU A  64       0.955   6.258 -19.669  1.00  0.71           H  
ATOM    991  HG  LEU A  64       2.084   8.043 -17.674  1.00  0.71           H  
ATOM    992 1HD1 LEU A  64      -0.121   9.157 -17.656  1.00  0.71           H  
ATOM    993 2HD1 LEU A  64       0.702   9.417 -19.180  1.00  0.71           H  
ATOM    994 3HD1 LEU A  64      -0.597   8.229 -19.066  1.00  0.71           H  
ATOM    995 1HD2 LEU A  64       0.285   7.050 -16.359  1.00  0.71           H  
ATOM    996 2HD2 LEU A  64      -0.220   6.107 -17.786  1.00  0.71           H  
ATOM    997 3HD2 LEU A  64       1.357   5.793 -17.031  1.00  0.71           H  
ATOM    998  N   MET A  65       2.358   3.995 -19.049  1.00  0.73           N  
ATOM    999  CA  MET A  65       2.402   2.765 -18.273  1.00  0.73           C  
ATOM   1000  C   MET A  65       3.782   2.093 -18.363  1.00  0.73           C  
ATOM   1001  O   MET A  65       4.316   1.610 -17.356  1.00  0.73           O  
ATOM   1002  CB  MET A  65       1.299   1.806 -18.743  1.00  0.73           C  
ATOM   1003  CG  MET A  65      -0.139   2.203 -18.347  1.00  0.73           C  
ATOM   1004  SD  MET A  65      -1.371   0.880 -18.689  1.00  0.73           S  
ATOM   1005  CE  MET A  65      -1.677   1.006 -20.473  1.00  0.73           C  
ATOM   1006  H   MET A  65       1.707   4.090 -19.831  1.00  0.73           H  
ATOM   1007  HA  MET A  65       2.218   3.016 -17.230  1.00  0.73           H  
ATOM   1008 1HB  MET A  65       1.319   1.783 -19.833  1.00  0.73           H  
ATOM   1009 2HB  MET A  65       1.496   0.805 -18.412  1.00  0.73           H  
ATOM   1010 1HG  MET A  65      -0.170   2.434 -17.294  1.00  0.73           H  
ATOM   1011 2HG  MET A  65      -0.429   3.100 -18.902  1.00  0.73           H  
ATOM   1012 1HE  MET A  65      -2.399   0.244 -20.772  1.00  0.73           H  
ATOM   1013 2HE  MET A  65      -2.062   1.984 -20.710  1.00  0.73           H  
ATOM   1014 3HE  MET A  65      -0.771   0.859 -21.013  1.00  0.73           H  
ATOM   1015  N   ALA A  66       4.398   2.112 -19.549  1.00  0.75           N  
ATOM   1016  CA  ALA A  66       5.731   1.538 -19.712  1.00  0.75           C  
ATOM   1017  C   ALA A  66       6.761   2.261 -18.836  1.00  0.75           C  
ATOM   1018  O   ALA A  66       7.674   1.638 -18.301  1.00  0.75           O  
ATOM   1019  CB  ALA A  66       6.168   1.596 -21.168  1.00  0.75           C  
ATOM   1020  H   ALA A  66       3.924   2.506 -20.362  1.00  0.75           H  
ATOM   1021  HA  ALA A  66       5.687   0.500 -19.394  1.00  0.75           H  
ATOM   1022 1HB  ALA A  66       7.149   1.140 -21.267  1.00  0.75           H  
ATOM   1023 2HB  ALA A  66       5.461   1.069 -21.790  1.00  0.75           H  
ATOM   1024 3HB  ALA A  66       6.220   2.631 -21.481  1.00  0.75           H  
ATOM   1025  N   ASN A  67       6.618   3.583 -18.695  1.00  0.78           N  
ATOM   1026  CA  ASN A  67       7.537   4.380 -17.886  1.00  0.78           C  
ATOM   1027  C   ASN A  67       7.275   4.181 -16.385  1.00  0.78           C  
ATOM   1028  O   ASN A  67       8.194   4.216 -15.560  1.00  0.78           O  
ATOM   1029  CB  ASN A  67       7.402   5.845 -18.261  1.00  0.78           C  
ATOM   1030  CG  ASN A  67       7.937   6.155 -19.635  1.00  0.78           C  
ATOM   1031  OD1 ASN A  67       8.859   5.505 -20.141  1.00  0.78           O  
ATOM   1032  ND2 ASN A  67       7.338   7.132 -20.264  1.00  0.78           N  
ATOM   1033  H   ASN A  67       5.866   4.056 -19.194  1.00  0.78           H  
ATOM   1034  HA  ASN A  67       8.554   4.049 -18.092  1.00  0.78           H  
ATOM   1035 1HB  ASN A  67       6.347   6.128 -18.228  1.00  0.78           H  
ATOM   1036 2HB  ASN A  67       7.927   6.462 -17.532  1.00  0.78           H  
ATOM   1037 1HD2 ASN A  67       7.617   7.385 -21.188  1.00  0.78           H  
ATOM   1038 2HD2 ASN A  67       6.577   7.610 -19.827  1.00  0.78           H  
ATOM   1039  N   TRP A  68       6.014   3.960 -16.023  1.00  0.81           N  
ATOM   1040  CA  TRP A  68       5.649   3.746 -14.627  1.00  0.81           C  
ATOM   1041  C   TRP A  68       6.329   2.483 -14.104  1.00  0.81           C  
ATOM   1042  O   TRP A  68       6.936   2.478 -13.024  1.00  0.81           O  
ATOM   1043  CB  TRP A  68       4.138   3.597 -14.528  1.00  0.81           C  
ATOM   1044  CG  TRP A  68       3.568   3.449 -13.150  1.00  0.81           C  
ATOM   1045  CD1 TRP A  68       3.214   4.468 -12.333  1.00  0.81           C  
ATOM   1046  CD2 TRP A  68       3.230   2.230 -12.433  1.00  0.81           C  
ATOM   1047  NE1 TRP A  68       2.668   3.983 -11.179  1.00  0.81           N  
ATOM   1048  CE2 TRP A  68       2.668   2.616 -11.221  1.00  0.81           C  
ATOM   1049  CE3 TRP A  68       3.343   0.876 -12.725  1.00  0.81           C  
ATOM   1050  CZ2 TRP A  68       2.210   1.690 -10.294  1.00  0.81           C  
ATOM   1051  CZ3 TRP A  68       2.870  -0.045 -11.808  1.00  0.81           C  
ATOM   1052  CH2 TRP A  68       2.325   0.348 -10.625  1.00  0.81           C  
ATOM   1053  H   TRP A  68       5.284   3.974 -16.734  1.00  0.81           H  
ATOM   1054  HA  TRP A  68       5.978   4.601 -14.040  1.00  0.81           H  
ATOM   1055 1HB  TRP A  68       3.663   4.457 -15.004  1.00  0.81           H  
ATOM   1056 2HB  TRP A  68       3.837   2.726 -15.097  1.00  0.81           H  
ATOM   1057  HD1 TRP A  68       3.322   5.523 -12.575  1.00  0.81           H  
ATOM   1058  HE1 TRP A  68       2.298   4.567 -10.416  1.00  0.81           H  
ATOM   1059  HE3 TRP A  68       3.781   0.546 -13.663  1.00  0.81           H  
ATOM   1060  HZ2 TRP A  68       1.767   1.984  -9.339  1.00  0.81           H  
ATOM   1061  HZ3 TRP A  68       2.956  -1.095 -12.053  1.00  0.81           H  
ATOM   1062  HH2 TRP A  68       1.978  -0.404  -9.927  1.00  0.81           H  
ATOM   1063  N   ALA A  69       6.222   1.409 -14.889  1.00  0.83           N  
ATOM   1064  CA  ALA A  69       6.826   0.129 -14.542  1.00  0.83           C  
ATOM   1065  C   ALA A  69       8.340   0.247 -14.455  1.00  0.83           C  
ATOM   1066  O   ALA A  69       8.965   0.889 -15.297  1.00  0.83           O  
ATOM   1067  CB  ALA A  69       6.470  -0.900 -15.584  1.00  0.83           C  
ATOM   1068  H   ALA A  69       5.696   1.493 -15.765  1.00  0.83           H  
ATOM   1069  HA  ALA A  69       6.448  -0.180 -13.568  1.00  0.83           H  
ATOM   1070 1HB  ALA A  69       6.918  -1.857 -15.326  1.00  0.83           H  
ATOM   1071 2HB  ALA A  69       5.385  -1.001 -15.643  1.00  0.83           H  
ATOM   1072 3HB  ALA A  69       6.855  -0.573 -16.553  1.00  0.83           H  
ATOM   1073  N   GLN A  70       8.954  -0.442 -13.493  1.00  0.84           N  
ATOM   1074  CA  GLN A  70      10.418  -0.394 -13.397  1.00  0.84           C  
ATOM   1075  C   GLN A  70      11.045  -1.618 -14.057  1.00  0.84           C  
ATOM   1076  O   GLN A  70      12.261  -1.811 -14.030  1.00  0.84           O  
ATOM   1077  CB  GLN A  70      10.854  -0.271 -11.945  1.00  0.84           C  
ATOM   1078  CG  GLN A  70      10.291   0.973 -11.255  1.00  0.84           C  
ATOM   1079  CD  GLN A  70      10.744   2.307 -11.857  1.00  0.84           C  
ATOM   1080  OE1 GLN A  70      11.947   2.589 -11.916  1.00  0.84           O  
ATOM   1081  NE2 GLN A  70       9.790   3.129 -12.307  1.00  0.84           N  
ATOM   1082  H   GLN A  70       8.403  -0.976 -12.819  1.00  0.84           H  
ATOM   1083  HA  GLN A  70      10.771   0.489 -13.927  1.00  0.84           H  
ATOM   1084 1HB  GLN A  70      10.531  -1.139 -11.393  1.00  0.84           H  
ATOM   1085 2HB  GLN A  70      11.941  -0.233 -11.892  1.00  0.84           H  
ATOM   1086 1HG  GLN A  70       9.227   0.935 -11.341  1.00  0.84           H  
ATOM   1087 2HG  GLN A  70      10.577   0.955 -10.205  1.00  0.84           H  
ATOM   1088 1HE2 GLN A  70      10.033   4.015 -12.697  1.00  0.84           H  
ATOM   1089 2HE2 GLN A  70       8.799   2.865 -12.279  1.00  0.84           H  
ATOM   1090  N   VAL A  71      10.185  -2.450 -14.621  1.00  0.82           N  
ATOM   1091  CA  VAL A  71      10.550  -3.693 -15.279  1.00  0.82           C  
ATOM   1092  C   VAL A  71       9.942  -3.794 -16.667  1.00  0.82           C  
ATOM   1093  O   VAL A  71       9.012  -3.062 -17.005  1.00  0.82           O  
ATOM   1094  CB  VAL A  71      10.094  -4.885 -14.436  1.00  0.82           C  
ATOM   1095  CG1 VAL A  71      10.788  -4.874 -13.080  1.00  0.82           C  
ATOM   1096  CG2 VAL A  71       8.584  -4.787 -14.252  1.00  0.82           C  
ATOM   1097  H   VAL A  71       9.211  -2.194 -14.591  1.00  0.82           H  
ATOM   1098  HA  VAL A  71      11.635  -3.729 -15.375  1.00  0.82           H  
ATOM   1099  HB  VAL A  71      10.354  -5.811 -14.945  1.00  0.82           H  
ATOM   1100 1HG1 VAL A  71      10.458  -5.730 -12.504  1.00  0.82           H  
ATOM   1101 2HG1 VAL A  71      11.865  -4.931 -13.225  1.00  0.82           H  
ATOM   1102 3HG1 VAL A  71      10.543  -3.966 -12.541  1.00  0.82           H  
ATOM   1103 1HG2 VAL A  71       8.239  -5.632 -13.656  1.00  0.82           H  
ATOM   1104 2HG2 VAL A  71       8.345  -3.854 -13.738  1.00  0.82           H  
ATOM   1105 3HG2 VAL A  71       8.093  -4.805 -15.230  1.00  0.82           H  
ATOM   1106  N   ASP A  72      10.454  -4.725 -17.466  1.00  0.77           N  
ATOM   1107  CA  ASP A  72       9.913  -4.941 -18.799  1.00  0.77           C  
ATOM   1108  C   ASP A  72       8.434  -5.294 -18.728  1.00  0.77           C  
ATOM   1109  O   ASP A  72       8.013  -6.090 -17.885  1.00  0.77           O  
ATOM   1110  CB  ASP A  72      10.649  -6.084 -19.514  1.00  0.77           C  
ATOM   1111  CG  ASP A  72      12.100  -5.772 -19.967  1.00  0.77           C  
ATOM   1112  OD1 ASP A  72      12.532  -4.628 -19.925  1.00  0.77           O  
ATOM   1113  OD2 ASP A  72      12.759  -6.697 -20.370  1.00  0.77           O  
ATOM   1114  H   ASP A  72      11.223  -5.293 -17.140  1.00  0.77           H  
ATOM   1115  HA  ASP A  72      10.021  -4.023 -19.377  1.00  0.77           H  
ATOM   1116 1HB  ASP A  72      10.676  -6.954 -18.857  1.00  0.77           H  
ATOM   1117 2HB  ASP A  72      10.074  -6.372 -20.395  1.00  0.77           H  
ATOM   1118  N   CYS A  73       7.667  -4.734 -19.650  1.00  0.72           N  
ATOM   1119  CA  CYS A  73       6.241  -4.997 -19.755  1.00  0.72           C  
ATOM   1120  C   CYS A  73       5.782  -4.704 -21.180  1.00  0.72           C  
ATOM   1121  O   CYS A  73       6.597  -4.323 -22.021  1.00  0.72           O  
ATOM   1122  CB  CYS A  73       5.450  -4.215 -18.698  1.00  0.72           C  
ATOM   1123  SG  CYS A  73       5.468  -2.420 -18.847  1.00  0.72           S  
ATOM   1124  H   CYS A  73       8.090  -4.087 -20.299  1.00  0.72           H  
ATOM   1125  HA  CYS A  73       6.078  -6.052 -19.572  1.00  0.72           H  
ATOM   1126 1HB  CYS A  73       4.424  -4.539 -18.711  1.00  0.72           H  
ATOM   1127 2HB  CYS A  73       5.840  -4.463 -17.709  1.00  0.72           H  
ATOM   1128  HG  CYS A  73       6.744  -2.265 -18.472  1.00  0.72           H  
ATOM   1129  N   ASP A  74       4.507  -4.938 -21.477  1.00  0.66           N  
ATOM   1130  CA  ASP A  74       3.984  -4.735 -22.831  1.00  0.66           C  
ATOM   1131  C   ASP A  74       2.576  -4.182 -22.696  1.00  0.66           C  
ATOM   1132  O   ASP A  74       1.616  -4.934 -22.889  1.00  0.66           O  
ATOM   1133  CB  ASP A  74       3.931  -6.053 -23.634  1.00  0.66           C  
ATOM   1134  CG  ASP A  74       3.622  -5.891 -25.212  1.00  0.66           C  
ATOM   1135  OD1 ASP A  74       3.958  -4.861 -25.793  1.00  0.66           O  
ATOM   1136  OD2 ASP A  74       3.036  -6.795 -25.784  1.00  0.66           O  
ATOM   1137  H   ASP A  74       3.853  -5.201 -20.738  1.00  0.66           H  
ATOM   1138  HA  ASP A  74       4.610  -4.022 -23.367  1.00  0.66           H  
ATOM   1139 1HB  ASP A  74       4.889  -6.569 -23.529  1.00  0.66           H  
ATOM   1140 2HB  ASP A  74       3.169  -6.702 -23.200  1.00  0.66           H  
ATOM   1141  N   PRO A  75       2.423  -2.900 -22.322  1.00  0.61           N  
ATOM   1142  CA  PRO A  75       1.173  -2.276 -21.980  1.00  0.61           C  
ATOM   1143  C   PRO A  75       0.202  -2.460 -23.106  1.00  0.61           C  
ATOM   1144  O   PRO A  75       0.583  -2.508 -24.283  1.00  0.61           O  
ATOM   1145  CB  PRO A  75       1.553  -0.822 -21.780  1.00  0.61           C  
ATOM   1146  CG  PRO A  75       2.988  -0.853 -21.412  1.00  0.61           C  
ATOM   1147  CD  PRO A  75       3.574  -1.977 -22.232  1.00  0.61           C  
ATOM   1148  HA  PRO A  75       0.782  -2.716 -21.060  1.00  0.61           H  
ATOM   1149 1HB  PRO A  75       1.334  -0.232 -22.678  1.00  0.61           H  
ATOM   1150 2HB  PRO A  75       0.962  -0.420 -20.968  1.00  0.61           H  
ATOM   1151 1HG  PRO A  75       3.430   0.115 -21.633  1.00  0.61           H  
ATOM   1152 2HG  PRO A  75       3.089  -1.009 -20.325  1.00  0.61           H  
ATOM   1153 1HD  PRO A  75       3.861  -1.632 -23.216  1.00  0.61           H  
ATOM   1154 2HD  PRO A  75       4.408  -2.376 -21.689  1.00  0.61           H  
ATOM   1155  N   TYR A  76      -1.054  -2.589 -22.729  1.00  0.58           N  
ATOM   1156  CA  TYR A  76      -2.115  -2.886 -23.666  1.00  0.58           C  
ATOM   1157  C   TYR A  76      -3.406  -2.152 -23.414  1.00  0.58           C  
ATOM   1158  O   TYR A  76      -3.844  -2.013 -22.270  1.00  0.58           O  
ATOM   1159  CB  TYR A  76      -2.348  -4.398 -23.610  1.00  0.58           C  
ATOM   1160  CG  TYR A  76      -3.564  -4.949 -24.333  1.00  0.58           C  
ATOM   1161  CD1 TYR A  76      -3.589  -5.149 -25.697  1.00  0.58           C  
ATOM   1162  CD2 TYR A  76      -4.651  -5.291 -23.584  1.00  0.58           C  
ATOM   1163  CE1 TYR A  76      -4.715  -5.662 -26.305  1.00  0.58           C  
ATOM   1164  CE2 TYR A  76      -5.758  -5.802 -24.171  1.00  0.58           C  
ATOM   1165  CZ  TYR A  76      -5.810  -5.982 -25.525  1.00  0.58           C  
ATOM   1166  OH  TYR A  76      -6.956  -6.489 -26.089  1.00  0.58           O  
ATOM   1167  H   TYR A  76      -1.269  -2.520 -21.733  1.00  0.58           H  
ATOM   1168  HA  TYR A  76      -1.775  -2.616 -24.656  1.00  0.58           H  
ATOM   1169 1HB  TYR A  76      -1.465  -4.896 -24.018  1.00  0.58           H  
ATOM   1170 2HB  TYR A  76      -2.418  -4.699 -22.565  1.00  0.58           H  
ATOM   1171  HD1 TYR A  76      -2.735  -4.903 -26.282  1.00  0.58           H  
ATOM   1172  HD2 TYR A  76      -4.620  -5.157 -22.515  1.00  0.58           H  
ATOM   1173  HE1 TYR A  76      -4.739  -5.816 -27.385  1.00  0.58           H  
ATOM   1174  HE2 TYR A  76      -6.603  -6.075 -23.557  1.00  0.58           H  
ATOM   1175  HH  TYR A  76      -6.769  -6.801 -26.995  1.00  0.58           H  
ATOM   1176  N   ILE A  77      -4.010  -1.670 -24.503  1.00  0.56           N  
ATOM   1177  CA  ILE A  77      -5.324  -1.053 -24.431  1.00  0.56           C  
ATOM   1178  C   ILE A  77      -6.369  -1.932 -25.100  1.00  0.56           C  
ATOM   1179  O   ILE A  77      -6.255  -2.256 -26.285  1.00  0.56           O  
ATOM   1180  CB  ILE A  77      -5.374   0.339 -25.100  1.00  0.56           C  
ATOM   1181  CG1 ILE A  77      -4.343   1.296 -24.489  1.00  0.56           C  
ATOM   1182  CG2 ILE A  77      -6.815   0.922 -25.005  1.00  0.56           C  
ATOM   1183  CD1 ILE A  77      -4.489   1.551 -23.045  1.00  0.56           C  
ATOM   1184  H   ILE A  77      -3.551  -1.797 -25.406  1.00  0.56           H  
ATOM   1185  HA  ILE A  77      -5.594  -0.934 -23.390  1.00  0.56           H  
ATOM   1186  HB  ILE A  77      -5.110   0.230 -26.153  1.00  0.56           H  
ATOM   1187 1HG1 ILE A  77      -3.368   0.891 -24.662  1.00  0.56           H  
ATOM   1188 2HG1 ILE A  77      -4.426   2.252 -24.976  1.00  0.56           H  
ATOM   1189 1HG2 ILE A  77      -6.855   1.875 -25.509  1.00  0.56           H  
ATOM   1190 2HG2 ILE A  77      -7.518   0.243 -25.483  1.00  0.56           H  
ATOM   1191 3HG2 ILE A  77      -7.094   1.045 -23.954  1.00  0.56           H  
ATOM   1192 1HD1 ILE A  77      -3.711   2.245 -22.723  1.00  0.56           H  
ATOM   1193 2HD1 ILE A  77      -5.472   1.980 -22.849  1.00  0.56           H  
ATOM   1194 3HD1 ILE A  77      -4.384   0.624 -22.516  1.00  0.56           H  
ATOM   1195  N   LYS A  78      -7.397  -2.289 -24.343  1.00  0.56           N  
ATOM   1196  CA  LYS A  78      -8.509  -3.091 -24.836  1.00  0.56           C  
ATOM   1197  C   LYS A  78      -9.657  -2.162 -25.154  1.00  0.56           C  
ATOM   1198  O   LYS A  78      -9.948  -1.266 -24.364  1.00  0.56           O  
ATOM   1199  CB  LYS A  78      -8.982  -4.099 -23.799  1.00  0.56           C  
ATOM   1200  CG  LYS A  78     -10.076  -5.038 -24.259  1.00  0.56           C  
ATOM   1201  CD  LYS A  78     -10.465  -6.007 -23.146  1.00  0.56           C  
ATOM   1202  CE  LYS A  78     -11.635  -6.889 -23.567  1.00  0.56           C  
ATOM   1203  NZ  LYS A  78     -12.082  -7.796 -22.471  1.00  0.56           N  
ATOM   1204  H   LYS A  78      -7.400  -1.984 -23.373  1.00  0.56           H  
ATOM   1205  HA  LYS A  78      -8.211  -3.610 -25.746  1.00  0.56           H  
ATOM   1206 1HB  LYS A  78      -8.171  -4.667 -23.439  1.00  0.56           H  
ATOM   1207 2HB  LYS A  78      -9.386  -3.561 -22.963  1.00  0.56           H  
ATOM   1208 1HG  LYS A  78     -10.961  -4.464 -24.549  1.00  0.56           H  
ATOM   1209 2HG  LYS A  78      -9.726  -5.599 -25.132  1.00  0.56           H  
ATOM   1210 1HD  LYS A  78      -9.609  -6.636 -22.893  1.00  0.56           H  
ATOM   1211 2HD  LYS A  78     -10.751  -5.443 -22.261  1.00  0.56           H  
ATOM   1212 1HE  LYS A  78     -12.474  -6.254 -23.861  1.00  0.56           H  
ATOM   1213 2HE  LYS A  78     -11.331  -7.492 -24.424  1.00  0.56           H  
ATOM   1214 1HZ  LYS A  78     -12.855  -8.356 -22.799  1.00  0.56           H  
ATOM   1215 2HZ  LYS A  78     -11.325  -8.396 -22.195  1.00  0.56           H  
ATOM   1216 3HZ  LYS A  78     -12.384  -7.247 -21.677  1.00  0.56           H  
ATOM   1217  N   ILE A  79     -10.296  -2.336 -26.299  1.00  0.58           N  
ATOM   1218  CA  ILE A  79     -11.438  -1.491 -26.617  1.00  0.58           C  
ATOM   1219  C   ILE A  79     -12.678  -2.373 -26.752  1.00  0.58           C  
ATOM   1220  O   ILE A  79     -12.676  -3.333 -27.524  1.00  0.58           O  
ATOM   1221  CB  ILE A  79     -11.205  -0.674 -27.887  1.00  0.58           C  
ATOM   1222  CG1 ILE A  79      -9.939   0.160 -27.725  1.00  0.58           C  
ATOM   1223  CG2 ILE A  79     -12.386   0.264 -28.061  1.00  0.58           C  
ATOM   1224  CD1 ILE A  79      -9.497   0.872 -28.975  1.00  0.58           C  
ATOM   1225  H   ILE A  79      -9.996  -3.081 -26.920  1.00  0.58           H  
ATOM   1226  HA  ILE A  79     -11.604  -0.794 -25.803  1.00  0.58           H  
ATOM   1227  HB  ILE A  79     -11.095  -1.313 -28.744  1.00  0.58           H  
ATOM   1228 1HG1 ILE A  79     -10.111   0.866 -26.945  1.00  0.58           H  
ATOM   1229 2HG1 ILE A  79      -9.125  -0.493 -27.420  1.00  0.58           H  
ATOM   1230 1HG2 ILE A  79     -12.227   0.873 -28.922  1.00  0.58           H  
ATOM   1231 2HG2 ILE A  79     -13.305  -0.307 -28.177  1.00  0.58           H  
ATOM   1232 3HG2 ILE A  79     -12.468   0.905 -27.178  1.00  0.58           H  
ATOM   1233 1HD1 ILE A  79      -8.588   1.440 -28.771  1.00  0.58           H  
ATOM   1234 2HD1 ILE A  79      -9.300   0.143 -29.757  1.00  0.58           H  
ATOM   1235 3HD1 ILE A  79     -10.283   1.548 -29.297  1.00  0.58           H  
ATOM   1236  N   GLN A  80     -13.730  -2.064 -25.991  1.00  0.60           N  
ATOM   1237  CA  GLN A  80     -14.937  -2.889 -25.985  1.00  0.60           C  
ATOM   1238  C   GLN A  80     -16.245  -2.144 -26.223  1.00  0.60           C  
ATOM   1239  O   GLN A  80     -16.494  -1.050 -25.700  1.00  0.60           O  
ATOM   1240  CB  GLN A  80     -15.053  -3.664 -24.669  1.00  0.60           C  
ATOM   1241  CG  GLN A  80     -16.269  -4.598 -24.621  1.00  0.60           C  
ATOM   1242  CD  GLN A  80     -16.321  -5.453 -23.403  1.00  0.60           C  
ATOM   1243  OE1 GLN A  80     -15.287  -5.800 -22.811  1.00  0.60           O  
ATOM   1244  NE2 GLN A  80     -17.536  -5.818 -23.006  1.00  0.60           N  
ATOM   1245  H   GLN A  80     -13.665  -1.260 -25.374  1.00  0.60           H  
ATOM   1246  HA  GLN A  80     -14.846  -3.619 -26.788  1.00  0.60           H  
ATOM   1247 1HB  GLN A  80     -14.156  -4.262 -24.518  1.00  0.60           H  
ATOM   1248 2HB  GLN A  80     -15.126  -2.965 -23.840  1.00  0.60           H  
ATOM   1249 1HG  GLN A  80     -17.176  -3.999 -24.623  1.00  0.60           H  
ATOM   1250 2HG  GLN A  80     -16.256  -5.250 -25.496  1.00  0.60           H  
ATOM   1251 1HE2 GLN A  80     -17.649  -6.397 -22.201  1.00  0.60           H  
ATOM   1252 2HE2 GLN A  80     -18.339  -5.516 -23.523  1.00  0.60           H  
ATOM   1253  N   ASN A  81     -17.088  -2.769 -27.032  1.00  0.63           N  
ATOM   1254  CA  ASN A  81     -18.420  -2.277 -27.344  1.00  0.63           C  
ATOM   1255  C   ASN A  81     -19.447  -2.698 -26.298  1.00  0.63           C  
ATOM   1256  O   ASN A  81     -19.802  -3.877 -26.173  1.00  0.63           O  
ATOM   1257  CB  ASN A  81     -18.825  -2.734 -28.698  1.00  0.63           C  
ATOM   1258  CG  ASN A  81     -20.148  -2.238 -29.120  1.00  0.63           C  
ATOM   1259  OD1 ASN A  81     -21.063  -1.985 -28.332  1.00  0.63           O  
ATOM   1260  ND2 ASN A  81     -20.317  -2.122 -30.380  1.00  0.63           N  
ATOM   1261  H   ASN A  81     -16.799  -3.666 -27.439  1.00  0.63           H  
ATOM   1262  HA  ASN A  81     -18.390  -1.186 -27.343  1.00  0.63           H  
ATOM   1263 1HB  ASN A  81     -18.091  -2.395 -29.419  1.00  0.63           H  
ATOM   1264 2HB  ASN A  81     -18.823  -3.824 -28.723  1.00  0.63           H  
ATOM   1265 1HD2 ASN A  81     -21.242  -1.878 -30.729  1.00  0.63           H  
ATOM   1266 2HD2 ASN A  81     -19.567  -2.328 -31.018  1.00  0.63           H  
ATOM   1267  N   THR A  82     -19.938  -1.727 -25.545  1.00  0.66           N  
ATOM   1268  CA  THR A  82     -20.840  -1.966 -24.434  1.00  0.66           C  
ATOM   1269  C   THR A  82     -22.269  -1.498 -24.768  1.00  0.66           C  
ATOM   1270  O   THR A  82     -23.046  -1.077 -23.907  1.00  0.66           O  
ATOM   1271  CB  THR A  82     -20.259  -1.312 -23.173  1.00  0.66           C  
ATOM   1272  OG1 THR A  82     -20.029   0.064 -23.438  1.00  0.66           O  
ATOM   1273  CG2 THR A  82     -18.900  -1.964 -22.826  1.00  0.66           C  
ATOM   1274  H   THR A  82     -19.665  -0.757 -25.716  1.00  0.66           H  
ATOM   1275  HA  THR A  82     -20.882  -3.040 -24.251  1.00  0.66           H  
ATOM   1276  HB  THR A  82     -20.952  -1.418 -22.340  1.00  0.66           H  
ATOM   1277  HG1 THR A  82     -19.675   0.154 -24.348  1.00  0.66           H  
ATOM   1278 1HG2 THR A  82     -18.481  -1.485 -21.941  1.00  0.66           H  
ATOM   1279 2HG2 THR A  82     -19.043  -3.026 -22.630  1.00  0.66           H  
ATOM   1280 3HG2 THR A  82     -18.211  -1.839 -23.661  1.00  0.66           H  
ATOM   1281  N   GLY A  83     -22.587  -1.516 -26.063  1.00  0.68           N  
ATOM   1282  CA  GLY A  83     -23.927  -1.245 -26.599  1.00  0.68           C  
ATOM   1283  C   GLY A  83     -24.283   0.221 -26.766  1.00  0.68           C  
ATOM   1284  O   GLY A  83     -24.564   0.683 -27.868  1.00  0.68           O  
ATOM   1285  H   GLY A  83     -21.873  -1.800 -26.727  1.00  0.68           H  
ATOM   1286 1HA  GLY A  83     -24.011  -1.737 -27.569  1.00  0.68           H  
ATOM   1287 2HA  GLY A  83     -24.665  -1.718 -25.954  1.00  0.68           H  
ATOM   1288  N   VAL A  84     -24.277   0.941 -25.659  1.00  0.68           N  
ATOM   1289  CA  VAL A  84     -24.630   2.361 -25.623  1.00  0.68           C  
ATOM   1290  C   VAL A  84     -23.437   3.244 -25.288  1.00  0.68           C  
ATOM   1291  O   VAL A  84     -23.573   4.464 -25.117  1.00  0.68           O  
ATOM   1292  CB  VAL A  84     -25.724   2.566 -24.571  1.00  0.68           C  
ATOM   1293  CG1 VAL A  84     -26.964   1.784 -24.958  1.00  0.68           C  
ATOM   1294  CG2 VAL A  84     -25.192   2.104 -23.220  1.00  0.68           C  
ATOM   1295  H   VAL A  84     -24.021   0.447 -24.800  1.00  0.68           H  
ATOM   1296  HA  VAL A  84     -25.016   2.649 -26.602  1.00  0.68           H  
ATOM   1297  HB  VAL A  84     -25.993   3.621 -24.526  1.00  0.68           H  
ATOM   1298 1HG1 VAL A  84     -27.742   1.938 -24.211  1.00  0.68           H  
ATOM   1299 2HG1 VAL A  84     -27.313   2.133 -25.921  1.00  0.68           H  
ATOM   1300 3HG1 VAL A  84     -26.726   0.724 -25.018  1.00  0.68           H  
ATOM   1301 1HG2 VAL A  84     -25.953   2.246 -22.457  1.00  0.68           H  
ATOM   1302 2HG2 VAL A  84     -24.923   1.045 -23.278  1.00  0.68           H  
ATOM   1303 3HG2 VAL A  84     -24.304   2.683 -22.958  1.00  0.68           H  
ATOM   1304  N   SER A  85     -22.286   2.599 -25.174  1.00  0.67           N  
ATOM   1305  CA  SER A  85     -21.021   3.214 -24.805  1.00  0.67           C  
ATOM   1306  C   SER A  85     -19.793   2.413 -25.273  1.00  0.67           C  
ATOM   1307  O   SER A  85     -19.899   1.243 -25.677  1.00  0.67           O  
ATOM   1308  CB  SER A  85     -21.030   3.463 -23.289  1.00  0.67           C  
ATOM   1309  OG  SER A  85     -21.205   2.284 -22.532  1.00  0.67           O  
ATOM   1310  H   SER A  85     -22.300   1.606 -25.348  1.00  0.67           H  
ATOM   1311  HA  SER A  85     -20.970   4.188 -25.290  1.00  0.67           H  
ATOM   1312 1HB  SER A  85     -20.086   3.898 -22.998  1.00  0.67           H  
ATOM   1313 2HB  SER A  85     -21.805   4.185 -23.038  1.00  0.67           H  
ATOM   1314  HG  SER A  85     -20.666   1.593 -22.927  1.00  0.67           H  
ATOM   1315  N   VAL A  86     -18.624   3.047 -25.221  1.00  0.64           N  
ATOM   1316  CA  VAL A  86     -17.375   2.356 -25.551  1.00  0.64           C  
ATOM   1317  C   VAL A  86     -16.454   2.403 -24.366  1.00  0.64           C  
ATOM   1318  O   VAL A  86     -16.256   3.458 -23.760  1.00  0.64           O  
ATOM   1319  CB  VAL A  86     -16.639   3.013 -26.728  1.00  0.64           C  
ATOM   1320  CG1 VAL A  86     -16.328   4.435 -26.371  1.00  0.64           C  
ATOM   1321  CG2 VAL A  86     -15.331   2.244 -27.051  1.00  0.64           C  
ATOM   1322  H   VAL A  86     -18.621   4.014 -24.900  1.00  0.64           H  
ATOM   1323  HA  VAL A  86     -17.588   1.314 -25.794  1.00  0.64           H  
ATOM   1324  HB  VAL A  86     -17.279   3.003 -27.593  1.00  0.64           H  
ATOM   1325 1HG1 VAL A  86     -15.825   4.928 -27.184  1.00  0.64           H  
ATOM   1326 2HG1 VAL A  86     -17.251   4.946 -26.155  1.00  0.64           H  
ATOM   1327 3HG1 VAL A  86     -15.688   4.449 -25.493  1.00  0.64           H  
ATOM   1328 1HG2 VAL A  86     -14.827   2.715 -27.887  1.00  0.64           H  
ATOM   1329 2HG2 VAL A  86     -14.663   2.256 -26.194  1.00  0.64           H  
ATOM   1330 3HG2 VAL A  86     -15.570   1.211 -27.308  1.00  0.64           H  
ATOM   1331  N   LEU A  87     -15.861   1.266 -24.069  1.00  0.62           N  
ATOM   1332  CA  LEU A  87     -14.943   1.137 -22.965  1.00  0.62           C  
ATOM   1333  C   LEU A  87     -13.507   0.919 -23.410  1.00  0.62           C  
ATOM   1334  O   LEU A  87     -13.218   0.027 -24.204  1.00  0.62           O  
ATOM   1335  CB  LEU A  87     -15.407  -0.017 -22.078  1.00  0.62           C  
ATOM   1336  CG  LEU A  87     -14.481  -0.434 -20.957  1.00  0.62           C  
ATOM   1337  CD1 LEU A  87     -14.346   0.660 -19.908  1.00  0.62           C  
ATOM   1338  CD2 LEU A  87     -15.027  -1.714 -20.352  1.00  0.62           C  
ATOM   1339  H   LEU A  87     -16.069   0.442 -24.631  1.00  0.62           H  
ATOM   1340  HA  LEU A  87     -14.988   2.051 -22.381  1.00  0.62           H  
ATOM   1341 1HB  LEU A  87     -16.354   0.274 -21.620  1.00  0.62           H  
ATOM   1342 2HB  LEU A  87     -15.590  -0.885 -22.708  1.00  0.62           H  
ATOM   1343  HG  LEU A  87     -13.503  -0.609 -21.365  1.00  0.62           H  
ATOM   1344 1HD1 LEU A  87     -13.669   0.315 -19.136  1.00  0.62           H  
ATOM   1345 2HD1 LEU A  87     -13.950   1.562 -20.361  1.00  0.62           H  
ATOM   1346 3HD1 LEU A  87     -15.314   0.871 -19.473  1.00  0.62           H  
ATOM   1347 1HD2 LEU A  87     -14.371  -2.047 -19.557  1.00  0.62           H  
ATOM   1348 2HD2 LEU A  87     -16.021  -1.526 -19.945  1.00  0.62           H  
ATOM   1349 3HD2 LEU A  87     -15.088  -2.485 -21.122  1.00  0.62           H  
ATOM   1350  N   PHE A  88     -12.603   1.732 -22.888  1.00  0.59           N  
ATOM   1351  CA  PHE A  88     -11.180   1.582 -23.160  1.00  0.59           C  
ATOM   1352  C   PHE A  88     -10.545   1.122 -21.855  1.00  0.59           C  
ATOM   1353  O   PHE A  88     -10.749   1.756 -20.821  1.00  0.59           O  
ATOM   1354  CB  PHE A  88     -10.545   2.909 -23.563  1.00  0.59           C  
ATOM   1355  CG  PHE A  88     -11.030   3.525 -24.846  1.00  0.59           C  
ATOM   1356  CD1 PHE A  88     -12.191   4.290 -24.872  1.00  0.59           C  
ATOM   1357  CD2 PHE A  88     -10.309   3.386 -26.013  1.00  0.59           C  
ATOM   1358  CE1 PHE A  88     -12.616   4.875 -26.047  1.00  0.59           C  
ATOM   1359  CE2 PHE A  88     -10.732   3.971 -27.190  1.00  0.59           C  
ATOM   1360  CZ  PHE A  88     -11.888   4.713 -27.203  1.00  0.59           C  
ATOM   1361  H   PHE A  88     -12.927   2.475 -22.271  1.00  0.59           H  
ATOM   1362  HA  PHE A  88     -11.022   0.835 -23.933  1.00  0.59           H  
ATOM   1363 1HB  PHE A  88     -10.698   3.594 -22.789  1.00  0.59           H  
ATOM   1364 2HB  PHE A  88      -9.468   2.770 -23.649  1.00  0.59           H  
ATOM   1365  HD1 PHE A  88     -12.769   4.423 -23.951  1.00  0.59           H  
ATOM   1366  HD2 PHE A  88      -9.388   2.805 -25.993  1.00  0.59           H  
ATOM   1367  HE1 PHE A  88     -13.525   5.468 -26.059  1.00  0.59           H  
ATOM   1368  HE2 PHE A  88     -10.150   3.850 -28.103  1.00  0.59           H  
ATOM   1369  HZ  PHE A  88     -12.223   5.175 -28.119  1.00  0.59           H  
ATOM   1370  N   GLN A  89      -9.793   0.031 -21.873  1.00  0.57           N  
ATOM   1371  CA  GLN A  89      -9.183  -0.444 -20.628  1.00  0.57           C  
ATOM   1372  C   GLN A  89      -7.689  -0.628 -20.770  1.00  0.57           C  
ATOM   1373  O   GLN A  89      -7.238  -1.298 -21.699  1.00  0.57           O  
ATOM   1374  CB  GLN A  89      -9.749  -1.803 -20.228  1.00  0.57           C  
ATOM   1375  CG  GLN A  89     -11.201  -1.883 -19.951  1.00  0.57           C  
ATOM   1376  CD  GLN A  89     -11.576  -3.252 -19.428  1.00  0.57           C  
ATOM   1377  OE1 GLN A  89     -11.275  -4.274 -20.055  1.00  0.57           O  
ATOM   1378  NE2 GLN A  89     -12.230  -3.293 -18.279  1.00  0.57           N  
ATOM   1379  H   GLN A  89      -9.670  -0.477 -22.746  1.00  0.57           H  
ATOM   1380  HA  GLN A  89      -9.363   0.279 -19.834  1.00  0.57           H  
ATOM   1381 1HB  GLN A  89      -9.568  -2.486 -21.029  1.00  0.57           H  
ATOM   1382 2HB  GLN A  89      -9.213  -2.180 -19.375  1.00  0.57           H  
ATOM   1383 1HG  GLN A  89     -11.515  -1.125 -19.260  1.00  0.57           H  
ATOM   1384 2HG  GLN A  89     -11.699  -1.758 -20.898  1.00  0.57           H  
ATOM   1385 1HE2 GLN A  89     -12.500  -4.168 -17.883  1.00  0.57           H  
ATOM   1386 2HE2 GLN A  89     -12.474  -2.432 -17.786  1.00  0.57           H  
ATOM   1387  N   GLY A  90      -6.909  -0.068 -19.853  1.00  0.56           N  
ATOM   1388  CA  GLY A  90      -5.474  -0.298 -19.937  1.00  0.56           C  
ATOM   1389  C   GLY A  90      -4.992  -1.307 -18.928  1.00  0.56           C  
ATOM   1390  O   GLY A  90      -5.462  -1.307 -17.790  1.00  0.56           O  
ATOM   1391  H   GLY A  90      -7.316   0.493 -19.102  1.00  0.56           H  
ATOM   1392 1HA  GLY A  90      -5.241  -0.662 -20.925  1.00  0.56           H  
ATOM   1393 2HA  GLY A  90      -4.932   0.616 -19.816  1.00  0.56           H  
ATOM   1394  N   PHE A  91      -3.998  -2.097 -19.353  1.00  0.55           N  
ATOM   1395  CA  PHE A  91      -3.323  -3.168 -18.602  1.00  0.55           C  
ATOM   1396  C   PHE A  91      -1.797  -2.989 -18.761  1.00  0.55           C  
ATOM   1397  O   PHE A  91      -1.363  -2.479 -19.795  1.00  0.55           O  
ATOM   1398  CB  PHE A  91      -3.734  -4.495 -19.227  1.00  0.55           C  
ATOM   1399  CG  PHE A  91      -5.210  -4.736 -19.272  1.00  0.55           C  
ATOM   1400  CD1 PHE A  91      -5.965  -4.218 -20.310  1.00  0.55           C  
ATOM   1401  CD2 PHE A  91      -5.834  -5.502 -18.341  1.00  0.55           C  
ATOM   1402  CE1 PHE A  91      -7.304  -4.446 -20.384  1.00  0.55           C  
ATOM   1403  CE2 PHE A  91      -7.188  -5.742 -18.411  1.00  0.55           C  
ATOM   1404  CZ  PHE A  91      -7.925  -5.205 -19.438  1.00  0.55           C  
ATOM   1405  H   PHE A  91      -3.738  -1.987 -20.335  1.00  0.55           H  
ATOM   1406  HA  PHE A  91      -3.600  -3.127 -17.551  1.00  0.55           H  
ATOM   1407 1HB  PHE A  91      -3.348  -4.558 -20.242  1.00  0.55           H  
ATOM   1408 2HB  PHE A  91      -3.284  -5.311 -18.656  1.00  0.55           H  
ATOM   1409  HD1 PHE A  91      -5.478  -3.607 -21.074  1.00  0.55           H  
ATOM   1410  HD2 PHE A  91      -5.245  -5.924 -17.541  1.00  0.55           H  
ATOM   1411  HE1 PHE A  91      -7.869  -4.022 -21.194  1.00  0.55           H  
ATOM   1412  HE2 PHE A  91      -7.671  -6.357 -17.655  1.00  0.55           H  
ATOM   1413  HZ  PHE A  91      -8.998  -5.387 -19.501  1.00  0.55           H  
ATOM   1414  N   PHE A  92      -0.944  -3.476 -17.832  1.00  0.56           N  
ATOM   1415  CA  PHE A  92       0.508  -3.366 -18.104  1.00  0.56           C  
ATOM   1416  C   PHE A  92       1.034  -4.505 -18.973  1.00  0.56           C  
ATOM   1417  O   PHE A  92       2.162  -4.460 -19.479  1.00  0.56           O  
ATOM   1418  CB  PHE A  92       1.301  -3.347 -16.824  1.00  0.56           C  
ATOM   1419  CG  PHE A  92       1.181  -2.130 -16.085  1.00  0.56           C  
ATOM   1420  CD1 PHE A  92       0.333  -2.059 -15.047  1.00  0.56           C  
ATOM   1421  CD2 PHE A  92       1.946  -1.044 -16.395  1.00  0.56           C  
ATOM   1422  CE1 PHE A  92       0.222  -0.922 -14.311  1.00  0.56           C  
ATOM   1423  CE2 PHE A  92       1.828   0.090 -15.661  1.00  0.56           C  
ATOM   1424  CZ  PHE A  92       0.957   0.132 -14.625  1.00  0.56           C  
ATOM   1425  H   PHE A  92      -1.245  -3.920 -16.956  1.00  0.56           H  
ATOM   1426  HA  PHE A  92       0.687  -2.425 -18.625  1.00  0.56           H  
ATOM   1427 1HB  PHE A  92       0.997  -4.164 -16.190  1.00  0.56           H  
ATOM   1428 2HB  PHE A  92       2.356  -3.500 -17.059  1.00  0.56           H  
ATOM   1429  HD1 PHE A  92      -0.262  -2.932 -14.810  1.00  0.56           H  
ATOM   1430  HD2 PHE A  92       2.652  -1.092 -17.229  1.00  0.56           H  
ATOM   1431  HE1 PHE A  92      -0.464  -0.871 -13.469  1.00  0.56           H  
ATOM   1432  HE2 PHE A  92       2.429   0.956 -15.891  1.00  0.56           H  
ATOM   1433  HZ  PHE A  92       0.870   1.010 -14.036  1.00  0.56           H  
ATOM   1434  N   PHE A  93       0.221  -5.537 -19.085  1.00  0.57           N  
ATOM   1435  CA  PHE A  93       0.519  -6.698 -19.892  1.00  0.57           C  
ATOM   1436  C   PHE A  93      -0.772  -7.064 -20.595  1.00  0.57           C  
ATOM   1437  O   PHE A  93      -1.839  -6.939 -19.998  1.00  0.57           O  
ATOM   1438  CB  PHE A  93       0.981  -7.859 -19.014  1.00  0.57           C  
ATOM   1439  CG  PHE A  93       2.192  -7.567 -18.177  1.00  0.57           C  
ATOM   1440  CD1 PHE A  93       2.054  -7.009 -16.910  1.00  0.57           C  
ATOM   1441  CD2 PHE A  93       3.464  -7.849 -18.636  1.00  0.57           C  
ATOM   1442  CE1 PHE A  93       3.153  -6.740 -16.141  1.00  0.57           C  
ATOM   1443  CE2 PHE A  93       4.567  -7.581 -17.849  1.00  0.57           C  
ATOM   1444  CZ  PHE A  93       4.410  -7.021 -16.604  1.00  0.57           C  
ATOM   1445  H   PHE A  93      -0.667  -5.488 -18.610  1.00  0.57           H  
ATOM   1446  HA  PHE A  93       1.278  -6.453 -20.638  1.00  0.57           H  
ATOM   1447 1HB  PHE A  93       0.169  -8.151 -18.350  1.00  0.57           H  
ATOM   1448 2HB  PHE A  93       1.202  -8.717 -19.647  1.00  0.57           H  
ATOM   1449  HD1 PHE A  93       1.061  -6.782 -16.527  1.00  0.57           H  
ATOM   1450  HD2 PHE A  93       3.589  -8.290 -19.626  1.00  0.57           H  
ATOM   1451  HE1 PHE A  93       3.030  -6.312 -15.166  1.00  0.57           H  
ATOM   1452  HE2 PHE A  93       5.570  -7.809 -18.210  1.00  0.57           H  
ATOM   1453  HZ  PHE A  93       5.284  -6.807 -15.989  1.00  0.57           H  
ATOM   1454  N   ARG A  94      -0.700  -7.573 -21.812  1.00  0.58           N  
ATOM   1455  CA  ARG A  94      -1.925  -8.023 -22.457  1.00  0.58           C  
ATOM   1456  C   ARG A  94      -2.411  -9.300 -21.760  1.00  0.58           C  
ATOM   1457  O   ARG A  94      -1.589 -10.181 -21.505  1.00  0.58           O  
ATOM   1458  CB  ARG A  94      -1.668  -8.306 -23.935  1.00  0.58           C  
ATOM   1459  CG  ARG A  94      -2.895  -8.729 -24.740  1.00  0.58           C  
ATOM   1460  CD  ARG A  94      -2.637  -8.811 -26.201  1.00  0.58           C  
ATOM   1461  NE  ARG A  94      -1.630  -9.818 -26.535  1.00  0.58           N  
ATOM   1462  CZ  ARG A  94      -1.863 -11.141 -26.753  1.00  0.58           C  
ATOM   1463  NH1 ARG A  94      -3.081 -11.656 -26.716  1.00  0.58           N  
ATOM   1464  NH2 ARG A  94      -0.840 -11.941 -27.019  1.00  0.58           N  
ATOM   1465  H   ARG A  94       0.191  -7.643 -22.287  1.00  0.58           H  
ATOM   1466  HA  ARG A  94      -2.656  -7.229 -22.390  1.00  0.58           H  
ATOM   1467 1HB  ARG A  94      -1.257  -7.414 -24.410  1.00  0.58           H  
ATOM   1468 2HB  ARG A  94      -0.925  -9.095 -24.029  1.00  0.58           H  
ATOM   1469 1HG  ARG A  94      -3.205  -9.707 -24.419  1.00  0.58           H  
ATOM   1470 2HG  ARG A  94      -3.696  -8.029 -24.572  1.00  0.58           H  
ATOM   1471 1HD  ARG A  94      -3.571  -9.078 -26.702  1.00  0.58           H  
ATOM   1472 2HD  ARG A  94      -2.293  -7.849 -26.567  1.00  0.58           H  
ATOM   1473  HE  ARG A  94      -0.669  -9.505 -26.583  1.00  0.58           H  
ATOM   1474 1HH1 ARG A  94      -3.914 -11.079 -26.540  1.00  0.58           H  
ATOM   1475 2HH1 ARG A  94      -3.213 -12.640 -26.887  1.00  0.58           H  
ATOM   1476 1HH2 ARG A  94       0.099 -11.569 -27.055  1.00  0.58           H  
ATOM   1477 2HH2 ARG A  94      -1.003 -12.924 -27.183  1.00  0.58           H  
ATOM   1478  N   PRO A  95      -3.697  -9.425 -21.375  1.00  0.60           N  
ATOM   1479  CA  PRO A  95      -4.265 -10.650 -20.839  1.00  0.60           C  
ATOM   1480  C   PRO A  95      -4.079 -11.711 -21.905  1.00  0.60           C  
ATOM   1481  O   PRO A  95      -4.232 -11.416 -23.088  1.00  0.60           O  
ATOM   1482  CB  PRO A  95      -5.734 -10.283 -20.594  1.00  0.60           C  
ATOM   1483  CG  PRO A  95      -5.714  -8.759 -20.416  1.00  0.60           C  
ATOM   1484  CD  PRO A  95      -4.615  -8.262 -21.343  1.00  0.60           C  
ATOM   1485  HA  PRO A  95      -3.747 -10.921 -19.908  1.00  0.60           H  
ATOM   1486 1HB  PRO A  95      -6.354 -10.624 -21.429  1.00  0.60           H  
ATOM   1487 2HB  PRO A  95      -6.099 -10.802 -19.698  1.00  0.60           H  
ATOM   1488 1HG  PRO A  95      -6.696  -8.322 -20.652  1.00  0.60           H  
ATOM   1489 2HG  PRO A  95      -5.505  -8.504 -19.360  1.00  0.60           H  
ATOM   1490 1HD  PRO A  95      -4.997  -8.031 -22.333  1.00  0.60           H  
ATOM   1491 2HD  PRO A  95      -4.152  -7.393 -20.854  1.00  0.60           H  
ATOM   1492  N   THR A  96      -3.861 -12.957 -21.513  1.00  0.61           N  
ATOM   1493  CA  THR A  96      -3.605 -14.001 -22.507  1.00  0.61           C  
ATOM   1494  C   THR A  96      -4.778 -14.257 -23.450  1.00  0.61           C  
ATOM   1495  O   THR A  96      -4.582 -14.738 -24.566  1.00  0.61           O  
ATOM   1496  CB  THR A  96      -3.214 -15.316 -21.807  1.00  0.61           C  
ATOM   1497  OG1 THR A  96      -4.277 -15.740 -20.945  1.00  0.61           O  
ATOM   1498  CG2 THR A  96      -1.958 -15.102 -20.980  1.00  0.61           C  
ATOM   1499  H   THR A  96      -3.790 -13.173 -20.529  1.00  0.61           H  
ATOM   1500  HA  THR A  96      -2.757 -13.681 -23.115  1.00  0.61           H  
ATOM   1501  HB  THR A  96      -3.029 -16.088 -22.553  1.00  0.61           H  
ATOM   1502  HG1 THR A  96      -4.955 -16.178 -21.474  1.00  0.61           H  
ATOM   1503 1HG2 THR A  96      -1.684 -16.034 -20.485  1.00  0.61           H  
ATOM   1504 2HG2 THR A  96      -1.145 -14.783 -21.632  1.00  0.61           H  
ATOM   1505 3HG2 THR A  96      -2.144 -14.333 -20.230  1.00  0.61           H  
ATOM   1506  N   ASN A  97      -5.989 -13.925 -23.012  1.00  0.62           N  
ATOM   1507  CA  ASN A  97      -7.168 -14.116 -23.841  1.00  0.62           C  
ATOM   1508  C   ASN A  97      -7.615 -12.825 -24.536  1.00  0.62           C  
ATOM   1509  O   ASN A  97      -8.680 -12.794 -25.156  1.00  0.62           O  
ATOM   1510  CB  ASN A  97      -8.310 -14.658 -23.005  1.00  0.62           C  
ATOM   1511  CG  ASN A  97      -8.056 -16.057 -22.502  1.00  0.62           C  
ATOM   1512  OD1 ASN A  97      -7.504 -16.903 -23.214  1.00  0.62           O  
ATOM   1513  ND2 ASN A  97      -8.453 -16.315 -21.280  1.00  0.62           N  
ATOM   1514  H   ASN A  97      -6.079 -13.531 -22.088  1.00  0.62           H  
ATOM   1515  HA  ASN A  97      -6.930 -14.837 -24.623  1.00  0.62           H  
ATOM   1516 1HB  ASN A  97      -8.472 -14.000 -22.150  1.00  0.62           H  
ATOM   1517 2HB  ASN A  97      -9.226 -14.657 -23.597  1.00  0.62           H  
ATOM   1518 1HD2 ASN A  97      -8.314 -17.227 -20.890  1.00  0.62           H  
ATOM   1519 2HD2 ASN A  97      -8.897 -15.603 -20.736  1.00  0.62           H  
ATOM   1520  N   ALA A  98      -6.840 -11.747 -24.419  1.00  0.62           N  
ATOM   1521  CA  ALA A  98      -7.262 -10.502 -25.046  1.00  0.62           C  
ATOM   1522  C   ALA A  98      -6.832 -10.451 -26.522  1.00  0.62           C  
ATOM   1523  O   ALA A  98      -5.712 -10.848 -26.855  1.00  0.62           O  
ATOM   1524  CB  ALA A  98      -6.698  -9.319 -24.298  1.00  0.62           C  
ATOM   1525  H   ALA A  98      -5.954 -11.782 -23.916  1.00  0.62           H  
ATOM   1526  HA  ALA A  98      -8.340 -10.465 -24.972  1.00  0.62           H  
ATOM   1527 1HB  ALA A  98      -7.053  -8.428 -24.739  1.00  0.62           H  
ATOM   1528 2HB  ALA A  98      -7.024  -9.358 -23.268  1.00  0.62           H  
ATOM   1529 3HB  ALA A  98      -5.627  -9.354 -24.339  1.00  0.62           H  
ATOM   1530  N   PRO A  99      -7.679  -9.943 -27.433  1.00  0.64           N  
ATOM   1531  CA  PRO A  99      -7.416  -9.769 -28.851  1.00  0.64           C  
ATOM   1532  C   PRO A  99      -6.491  -8.615 -29.181  1.00  0.64           C  
ATOM   1533  O   PRO A  99      -6.407  -7.635 -28.432  1.00  0.64           O  
ATOM   1534  CB  PRO A  99      -8.813  -9.519 -29.417  1.00  0.64           C  
ATOM   1535  CG  PRO A  99      -9.557  -8.850 -28.290  1.00  0.64           C  
ATOM   1536  CD  PRO A  99      -9.035  -9.502 -27.030  1.00  0.64           C  
ATOM   1537  HA  PRO A  99      -7.001 -10.713 -29.249  1.00  0.64           H  
ATOM   1538 1HB  PRO A  99      -8.742  -8.879 -30.312  1.00  0.64           H  
ATOM   1539 2HB  PRO A  99      -9.272 -10.465 -29.733  1.00  0.64           H  
ATOM   1540 1HG  PRO A  99      -9.374  -7.770 -28.294  1.00  0.64           H  
ATOM   1541 2HG  PRO A  99     -10.637  -8.992 -28.434  1.00  0.64           H  
ATOM   1542 1HD  PRO A  99      -8.994  -8.740 -26.235  1.00  0.64           H  
ATOM   1543 2HD  PRO A  99      -9.666 -10.370 -26.767  1.00  0.64           H  
ATOM   1544  N   VAL A 100      -5.878  -8.685 -30.354  1.00  0.65           N  
ATOM   1545  CA  VAL A 100      -5.127  -7.564 -30.897  1.00  0.65           C  
ATOM   1546  C   VAL A 100      -5.750  -7.175 -32.237  1.00  0.65           C  
ATOM   1547  O   VAL A 100      -6.060  -8.034 -33.063  1.00  0.65           O  
ATOM   1548  CB  VAL A 100      -3.621  -7.880 -31.036  1.00  0.65           C  
ATOM   1549  CG1 VAL A 100      -2.890  -6.676 -31.664  1.00  0.65           C  
ATOM   1550  CG2 VAL A 100      -3.038  -8.174 -29.649  1.00  0.65           C  
ATOM   1551  H   VAL A 100      -5.956  -9.530 -30.906  1.00  0.65           H  
ATOM   1552  HA  VAL A 100      -5.220  -6.724 -30.214  1.00  0.65           H  
ATOM   1553  HB  VAL A 100      -3.484  -8.737 -31.690  1.00  0.65           H  
ATOM   1554 1HG1 VAL A 100      -1.829  -6.902 -31.756  1.00  0.65           H  
ATOM   1555 2HG1 VAL A 100      -3.301  -6.467 -32.652  1.00  0.65           H  
ATOM   1556 3HG1 VAL A 100      -3.018  -5.801 -31.024  1.00  0.65           H  
ATOM   1557 1HG2 VAL A 100      -1.974  -8.391 -29.736  1.00  0.65           H  
ATOM   1558 2HG2 VAL A 100      -3.178  -7.299 -29.010  1.00  0.65           H  
ATOM   1559 3HG2 VAL A 100      -3.548  -9.029 -29.212  1.00  0.65           H  
ATOM   1560  N   ALA A 101      -5.979  -5.883 -32.417  1.00  0.68           N  
ATOM   1561  CA  ALA A 101      -6.612  -5.319 -33.597  1.00  0.68           C  
ATOM   1562  C   ALA A 101      -5.934  -5.739 -34.879  1.00  0.68           C  
ATOM   1563  O   ALA A 101      -4.717  -5.621 -35.041  1.00  0.68           O  
ATOM   1564  CB  ALA A 101      -6.591  -3.797 -33.499  1.00  0.68           C  
ATOM   1565  H   ALA A 101      -5.696  -5.259 -31.678  1.00  0.68           H  
ATOM   1566  HA  ALA A 101      -7.637  -5.676 -33.638  1.00  0.68           H  
ATOM   1567 1HB  ALA A 101      -7.080  -3.369 -34.358  1.00  0.68           H  
ATOM   1568 2HB  ALA A 101      -7.096  -3.465 -32.596  1.00  0.68           H  
ATOM   1569 3HB  ALA A 101      -5.571  -3.474 -33.470  1.00  0.68           H  
ATOM   1570  N   GLU A 102      -6.745  -6.144 -35.847  1.00  0.73           N  
ATOM   1571  CA  GLU A 102      -6.221  -6.568 -37.133  1.00  0.73           C  
ATOM   1572  C   GLU A 102      -6.023  -5.368 -38.030  1.00  0.73           C  
ATOM   1573  O   GLU A 102      -6.754  -5.170 -38.999  1.00  0.73           O  
ATOM   1574  CB  GLU A 102      -7.165  -7.574 -37.793  1.00  0.73           C  
ATOM   1575  CG  GLU A 102      -7.335  -8.878 -37.013  1.00  0.73           C  
ATOM   1576  CD  GLU A 102      -8.265  -9.868 -37.684  1.00  0.73           C  
ATOM   1577  OE1 GLU A 102      -8.872  -9.519 -38.668  1.00  0.73           O  
ATOM   1578  OE2 GLU A 102      -8.363 -10.975 -37.206  1.00  0.73           O  
ATOM   1579  H   GLU A 102      -7.737  -6.198 -35.674  1.00  0.73           H  
ATOM   1580  HA  GLU A 102      -5.252  -7.043 -36.978  1.00  0.73           H  
ATOM   1581 1HB  GLU A 102      -8.150  -7.123 -37.914  1.00  0.73           H  
ATOM   1582 2HB  GLU A 102      -6.794  -7.822 -38.787  1.00  0.73           H  
ATOM   1583 1HG  GLU A 102      -6.357  -9.342 -36.893  1.00  0.73           H  
ATOM   1584 2HG  GLU A 102      -7.715  -8.644 -36.018  1.00  0.73           H  
ATOM   1585  N   VAL A 103      -5.033  -4.569 -37.676  1.00  0.79           N  
ATOM   1586  CA  VAL A 103      -4.744  -3.332 -38.378  1.00  0.79           C  
ATOM   1587  C   VAL A 103      -3.305  -3.242 -38.849  1.00  0.79           C  
ATOM   1588  O   VAL A 103      -2.409  -3.926 -38.346  1.00  0.79           O  
ATOM   1589  CB  VAL A 103      -5.102  -2.099 -37.505  1.00  0.79           C  
ATOM   1590  CG1 VAL A 103      -6.581  -2.073 -37.212  1.00  0.79           C  
ATOM   1591  CG2 VAL A 103      -4.345  -2.143 -36.202  1.00  0.79           C  
ATOM   1592  H   VAL A 103      -4.501  -4.841 -36.848  1.00  0.79           H  
ATOM   1593  HA  VAL A 103      -5.380  -3.290 -39.264  1.00  0.79           H  
ATOM   1594  HB  VAL A 103      -4.844  -1.191 -38.052  1.00  0.79           H  
ATOM   1595 1HG1 VAL A 103      -6.815  -1.196 -36.615  1.00  0.79           H  
ATOM   1596 2HG1 VAL A 103      -7.134  -2.030 -38.155  1.00  0.79           H  
ATOM   1597 3HG1 VAL A 103      -6.862  -2.964 -36.671  1.00  0.79           H  
ATOM   1598 1HG2 VAL A 103      -4.598  -1.268 -35.602  1.00  0.79           H  
ATOM   1599 2HG2 VAL A 103      -4.605  -3.045 -35.659  1.00  0.79           H  
ATOM   1600 3HG2 VAL A 103      -3.291  -2.145 -36.414  1.00  0.79           H  
ATOM   1601  N   SER A 104      -3.109  -2.358 -39.812  1.00  0.85           N  
ATOM   1602  CA  SER A 104      -1.815  -2.055 -40.404  1.00  0.85           C  
ATOM   1603  C   SER A 104      -1.770  -0.579 -40.671  1.00  0.85           C  
ATOM   1604  O   SER A 104      -2.763   0.100 -40.472  1.00  0.85           O  
ATOM   1605  CB  SER A 104      -1.617  -2.811 -41.706  1.00  0.85           C  
ATOM   1606  OG  SER A 104      -2.486  -2.352 -42.745  1.00  0.85           O  
ATOM   1607  H   SER A 104      -3.936  -1.875 -40.161  1.00  0.85           H  
ATOM   1608  HA  SER A 104      -1.024  -2.313 -39.698  1.00  0.85           H  
ATOM   1609 1HB  SER A 104      -0.582  -2.713 -42.029  1.00  0.85           H  
ATOM   1610 2HB  SER A 104      -1.799  -3.870 -41.526  1.00  0.85           H  
ATOM   1611  HG  SER A 104      -2.355  -2.970 -43.481  1.00  0.85           H  
ATOM   1612  N   ILE A 105      -0.643  -0.067 -41.138  1.00  0.89           N  
ATOM   1613  CA  ILE A 105      -0.561   1.367 -41.370  1.00  0.89           C  
ATOM   1614  C   ILE A 105      -1.534   1.848 -42.460  1.00  0.89           C  
ATOM   1615  O   ILE A 105      -1.957   3.006 -42.444  1.00  0.89           O  
ATOM   1616  CB  ILE A 105       0.857   1.800 -41.752  1.00  0.89           C  
ATOM   1617  CG1 ILE A 105       0.968   3.274 -41.526  1.00  0.89           C  
ATOM   1618  CG2 ILE A 105       1.138   1.485 -43.223  1.00  0.89           C  
ATOM   1619  CD1 ILE A 105       0.877   3.626 -40.075  1.00  0.89           C  
ATOM   1620  H   ILE A 105       0.159  -0.657 -41.308  1.00  0.89           H  
ATOM   1621  HA  ILE A 105      -0.830   1.869 -40.440  1.00  0.89           H  
ATOM   1622  HB  ILE A 105       1.581   1.292 -41.111  1.00  0.89           H  
ATOM   1623 1HG1 ILE A 105       1.902   3.654 -41.933  1.00  0.89           H  
ATOM   1624 2HG1 ILE A 105       0.148   3.751 -42.045  1.00  0.89           H  
ATOM   1625 1HG2 ILE A 105       2.117   1.807 -43.494  1.00  0.89           H  
ATOM   1626 2HG2 ILE A 105       1.052   0.414 -43.400  1.00  0.89           H  
ATOM   1627 3HG2 ILE A 105       0.433   2.013 -43.859  1.00  0.89           H  
ATOM   1628 1HD1 ILE A 105       0.924   4.693 -39.953  1.00  0.89           H  
ATOM   1629 2HD1 ILE A 105      -0.071   3.263 -39.681  1.00  0.89           H  
ATOM   1630 3HD1 ILE A 105       1.702   3.161 -39.533  1.00  0.89           H  
ATOM   1631  N   ASP A 106      -1.882   0.958 -43.407  1.00  0.90           N  
ATOM   1632  CA  ASP A 106      -2.788   1.306 -44.494  1.00  0.90           C  
ATOM   1633  C   ASP A 106      -4.246   0.989 -44.159  1.00  0.90           C  
ATOM   1634  O   ASP A 106      -5.150   1.721 -44.571  1.00  0.90           O  
ATOM   1635  CB  ASP A 106      -2.393   0.563 -45.772  1.00  0.90           C  
ATOM   1636  CG  ASP A 106      -1.005   0.946 -46.284  1.00  0.90           C  
ATOM   1637  OD1 ASP A 106      -0.767   2.110 -46.502  1.00  0.90           O  
ATOM   1638  OD2 ASP A 106      -0.192   0.067 -46.439  1.00  0.90           O  
ATOM   1639  H   ASP A 106      -1.505   0.025 -43.350  1.00  0.90           H  
ATOM   1640  HA  ASP A 106      -2.706   2.377 -44.678  1.00  0.90           H  
ATOM   1641 1HB  ASP A 106      -2.415  -0.510 -45.584  1.00  0.90           H  
ATOM   1642 2HB  ASP A 106      -3.125   0.773 -46.553  1.00  0.90           H  
ATOM   1643  N   SER A 107      -4.486  -0.086 -43.401  1.00  0.89           N  
ATOM   1644  CA  SER A 107      -5.860  -0.438 -43.052  1.00  0.89           C  
ATOM   1645  C   SER A 107      -6.019  -0.298 -41.551  1.00  0.89           C  
ATOM   1646  O   SER A 107      -5.638  -1.181 -40.783  1.00  0.89           O  
ATOM   1647  CB  SER A 107      -6.177  -1.852 -43.504  1.00  0.89           C  
ATOM   1648  OG  SER A 107      -7.479  -2.224 -43.150  1.00  0.89           O  
ATOM   1649  H   SER A 107      -3.721  -0.675 -43.068  1.00  0.89           H  
ATOM   1650  HA  SER A 107      -6.547   0.252 -43.541  1.00  0.89           H  
ATOM   1651 1HB  SER A 107      -6.062  -1.913 -44.585  1.00  0.89           H  
ATOM   1652 2HB  SER A 107      -5.462  -2.546 -43.059  1.00  0.89           H  
ATOM   1653  HG  SER A 107      -7.471  -2.344 -42.197  1.00  0.89           H  
ATOM   1654  N   ASN A 108      -6.610   0.818 -41.147  1.00  0.85           N  
ATOM   1655  CA  ASN A 108      -6.684   1.182 -39.742  1.00  0.85           C  
ATOM   1656  C   ASN A 108      -8.073   1.159 -39.131  1.00  0.85           C  
ATOM   1657  O   ASN A 108      -8.263   1.683 -38.035  1.00  0.85           O  
ATOM   1658  CB  ASN A 108      -6.146   2.580 -39.600  1.00  0.85           C  
ATOM   1659  CG  ASN A 108      -4.681   2.692 -39.926  1.00  0.85           C  
ATOM   1660  OD1 ASN A 108      -3.804   2.314 -39.138  1.00  0.85           O  
ATOM   1661  ND2 ASN A 108      -4.415   3.208 -41.100  1.00  0.85           N  
ATOM   1662  H   ASN A 108      -6.936   1.472 -41.847  1.00  0.85           H  
ATOM   1663  HA  ASN A 108      -6.064   0.490 -39.175  1.00  0.85           H  
ATOM   1664 1HB  ASN A 108      -6.699   3.246 -40.262  1.00  0.85           H  
ATOM   1665 2HB  ASN A 108      -6.322   2.915 -38.597  1.00  0.85           H  
ATOM   1666 1HD2 ASN A 108      -3.460   3.305 -41.419  1.00  0.85           H  
ATOM   1667 2HD2 ASN A 108      -5.158   3.489 -41.699  1.00  0.85           H  
ATOM   1668  N   ASN A 109      -9.056   0.611 -39.835  1.00  0.81           N  
ATOM   1669  CA  ASN A 109     -10.421   0.659 -39.312  1.00  0.81           C  
ATOM   1670  C   ASN A 109     -10.907  -0.655 -38.709  1.00  0.81           C  
ATOM   1671  O   ASN A 109     -10.806  -1.715 -39.333  1.00  0.81           O  
ATOM   1672  CB  ASN A 109     -11.380   1.133 -40.383  1.00  0.81           C  
ATOM   1673  CG  ASN A 109     -11.070   2.561 -40.871  1.00  0.81           C  
ATOM   1674  OD1 ASN A 109     -10.577   3.442 -40.131  1.00  0.81           O  
ATOM   1675  ND2 ASN A 109     -11.398   2.800 -42.120  1.00  0.81           N  
ATOM   1676  H   ASN A 109      -8.865   0.170 -40.724  1.00  0.81           H  
ATOM   1677  HA  ASN A 109     -10.451   1.391 -38.506  1.00  0.81           H  
ATOM   1678 1HB  ASN A 109     -11.340   0.456 -41.238  1.00  0.81           H  
ATOM   1679 2HB  ASN A 109     -12.400   1.102 -39.994  1.00  0.81           H  
ATOM   1680 1HD2 ASN A 109     -11.243   3.699 -42.519  1.00  0.81           H  
ATOM   1681 2HD2 ASN A 109     -11.832   2.061 -42.674  1.00  0.81           H  
ATOM   1682  N   VAL A 110     -11.444  -0.572 -37.496  1.00  0.77           N  
ATOM   1683  CA  VAL A 110     -12.009  -1.729 -36.811  1.00  0.77           C  
ATOM   1684  C   VAL A 110     -13.431  -1.424 -36.381  1.00  0.77           C  
ATOM   1685  O   VAL A 110     -13.686  -0.409 -35.732  1.00  0.77           O  
ATOM   1686  CB  VAL A 110     -11.184  -2.123 -35.567  1.00  0.77           C  
ATOM   1687  CG1 VAL A 110     -11.835  -3.301 -34.852  1.00  0.77           C  
ATOM   1688  CG2 VAL A 110      -9.764  -2.468 -35.970  1.00  0.77           C  
ATOM   1689  H   VAL A 110     -11.488   0.346 -37.051  1.00  0.77           H  
ATOM   1690  HA  VAL A 110     -12.028  -2.574 -37.500  1.00  0.77           H  
ATOM   1691  HB  VAL A 110     -11.177  -1.301 -34.879  1.00  0.77           H  
ATOM   1692 1HG1 VAL A 110     -11.255  -3.556 -33.976  1.00  0.77           H  
ATOM   1693 2HG1 VAL A 110     -12.849  -3.036 -34.545  1.00  0.77           H  
ATOM   1694 3HG1 VAL A 110     -11.873  -4.158 -35.520  1.00  0.77           H  
ATOM   1695 1HG2 VAL A 110      -9.195  -2.730 -35.084  1.00  0.77           H  
ATOM   1696 2HG2 VAL A 110      -9.771  -3.310 -36.663  1.00  0.77           H  
ATOM   1697 3HG2 VAL A 110      -9.310  -1.608 -36.451  1.00  0.77           H  
ATOM   1698  N   ILE A 111     -14.365  -2.282 -36.753  1.00  0.75           N  
ATOM   1699  CA  ILE A 111     -15.738  -2.043 -36.351  1.00  0.75           C  
ATOM   1700  C   ILE A 111     -16.131  -3.089 -35.329  1.00  0.75           C  
ATOM   1701  O   ILE A 111     -15.951  -4.286 -35.565  1.00  0.75           O  
ATOM   1702  CB  ILE A 111     -16.702  -2.113 -37.544  1.00  0.75           C  
ATOM   1703  CG1 ILE A 111     -16.208  -1.180 -38.706  1.00  0.75           C  
ATOM   1704  CG2 ILE A 111     -18.116  -1.692 -37.073  1.00  0.75           C  
ATOM   1705  CD1 ILE A 111     -16.104   0.278 -38.354  1.00  0.75           C  
ATOM   1706  H   ILE A 111     -14.123  -3.098 -37.300  1.00  0.75           H  
ATOM   1707  HA  ILE A 111     -15.821  -1.061 -35.884  1.00  0.75           H  
ATOM   1708  HB  ILE A 111     -16.737  -3.131 -37.929  1.00  0.75           H  
ATOM   1709 1HG1 ILE A 111     -15.227  -1.521 -39.037  1.00  0.75           H  
ATOM   1710 2HG1 ILE A 111     -16.904  -1.271 -39.545  1.00  0.75           H  
ATOM   1711 1HG2 ILE A 111     -18.812  -1.744 -37.906  1.00  0.75           H  
ATOM   1712 2HG2 ILE A 111     -18.456  -2.360 -36.280  1.00  0.75           H  
ATOM   1713 3HG2 ILE A 111     -18.081  -0.671 -36.689  1.00  0.75           H  
ATOM   1714 1HD1 ILE A 111     -15.765   0.840 -39.231  1.00  0.75           H  
ATOM   1715 2HD1 ILE A 111     -17.076   0.622 -38.061  1.00  0.75           H  
ATOM   1716 3HD1 ILE A 111     -15.404   0.422 -37.541  1.00  0.75           H  
ATOM   1717  N   LEU A 112     -16.645  -2.649 -34.192  1.00  0.74           N  
ATOM   1718  CA  LEU A 112     -17.082  -3.584 -33.177  1.00  0.74           C  
ATOM   1719  C   LEU A 112     -18.601  -3.597 -33.109  1.00  0.74           C  
ATOM   1720  O   LEU A 112     -19.242  -2.542 -33.119  1.00  0.74           O  
ATOM   1721  CB  LEU A 112     -16.544  -3.167 -31.803  1.00  0.74           C  
ATOM   1722  CG  LEU A 112     -15.042  -3.061 -31.612  1.00  0.74           C  
ATOM   1723  CD1 LEU A 112     -14.771  -2.549 -30.182  1.00  0.74           C  
ATOM   1724  CD2 LEU A 112     -14.424  -4.412 -31.828  1.00  0.74           C  
ATOM   1725  H   LEU A 112     -16.755  -1.648 -34.041  1.00  0.74           H  
ATOM   1726  HA  LEU A 112     -16.729  -4.584 -33.426  1.00  0.74           H  
ATOM   1727 1HB  LEU A 112     -16.960  -2.201 -31.570  1.00  0.74           H  
ATOM   1728 2HB  LEU A 112     -16.918  -3.884 -31.065  1.00  0.74           H  
ATOM   1729  HG  LEU A 112     -14.619  -2.344 -32.322  1.00  0.74           H  
ATOM   1730 1HD1 LEU A 112     -13.708  -2.468 -30.008  1.00  0.74           H  
ATOM   1731 2HD1 LEU A 112     -15.234  -1.570 -30.047  1.00  0.74           H  
ATOM   1732 3HD1 LEU A 112     -15.195  -3.251 -29.463  1.00  0.74           H  
ATOM   1733 1HD2 LEU A 112     -13.362  -4.344 -31.682  1.00  0.74           H  
ATOM   1734 2HD2 LEU A 112     -14.843  -5.111 -31.115  1.00  0.74           H  
ATOM   1735 3HD2 LEU A 112     -14.632  -4.756 -32.843  1.00  0.74           H  
ATOM   1736  N   SER A 113     -19.184  -4.775 -32.962  1.00  0.73           N  
ATOM   1737  CA  SER A 113     -20.615  -4.876 -32.710  1.00  0.73           C  
ATOM   1738  C   SER A 113     -20.758  -5.117 -31.219  1.00  0.73           C  
ATOM   1739  O   SER A 113     -19.747  -5.326 -30.543  1.00  0.73           O  
ATOM   1740  CB  SER A 113     -21.268  -5.958 -33.541  1.00  0.73           C  
ATOM   1741  OG  SER A 113     -20.892  -7.226 -33.128  1.00  0.73           O  
ATOM   1742  H   SER A 113     -18.624  -5.613 -32.999  1.00  0.73           H  
ATOM   1743  HA  SER A 113     -21.101  -3.927 -32.942  1.00  0.73           H  
ATOM   1744 1HB  SER A 113     -22.350  -5.857 -33.476  1.00  0.73           H  
ATOM   1745 2HB  SER A 113     -20.991  -5.821 -34.583  1.00  0.73           H  
ATOM   1746  HG  SER A 113     -21.122  -7.274 -32.187  1.00  0.73           H  
ATOM   1747  N   SER A 114     -21.967  -5.045 -30.695  1.00  0.72           N  
ATOM   1748  CA  SER A 114     -22.137  -5.192 -29.256  1.00  0.72           C  
ATOM   1749  C   SER A 114     -21.485  -6.447 -28.702  1.00  0.72           C  
ATOM   1750  O   SER A 114     -21.650  -7.539 -29.254  1.00  0.72           O  
ATOM   1751  CB  SER A 114     -23.605  -5.137 -28.918  1.00  0.72           C  
ATOM   1752  OG  SER A 114     -24.154  -3.845 -29.188  1.00  0.72           O  
ATOM   1753  H   SER A 114     -22.768  -4.848 -31.282  1.00  0.72           H  
ATOM   1754  HA  SER A 114     -21.670  -4.356 -28.765  1.00  0.72           H  
ATOM   1755 1HB  SER A 114     -24.132  -5.884 -29.506  1.00  0.72           H  
ATOM   1756 2HB  SER A 114     -23.750  -5.385 -27.868  1.00  0.72           H  
ATOM   1757  HG  SER A 114     -23.714  -3.469 -30.007  1.00  0.72           H  
ATOM   1758  N   THR A 115     -20.776  -6.262 -27.569  1.00  0.70           N  
ATOM   1759  CA  THR A 115     -20.032  -7.254 -26.783  1.00  0.70           C  
ATOM   1760  C   THR A 115     -18.667  -7.634 -27.375  1.00  0.70           C  
ATOM   1761  O   THR A 115     -17.904  -8.366 -26.742  1.00  0.70           O  
ATOM   1762  CB  THR A 115     -20.850  -8.534 -26.466  1.00  0.70           C  
ATOM   1763  OG1 THR A 115     -20.900  -9.399 -27.610  1.00  0.70           O  
ATOM   1764  CG2 THR A 115     -22.287  -8.194 -25.983  1.00  0.70           C  
ATOM   1765  H   THR A 115     -20.686  -5.313 -27.210  1.00  0.70           H  
ATOM   1766  HA  THR A 115     -19.824  -6.792 -25.818  1.00  0.70           H  
ATOM   1767  HB  THR A 115     -20.344  -9.066 -25.663  1.00  0.70           H  
ATOM   1768  HG1 THR A 115     -21.213  -8.896 -28.374  1.00  0.70           H  
ATOM   1769 1HG2 THR A 115     -22.808  -9.119 -25.740  1.00  0.70           H  
ATOM   1770 2HG2 THR A 115     -22.227  -7.567 -25.095  1.00  0.70           H  
ATOM   1771 3HG2 THR A 115     -22.845  -7.675 -26.745  1.00  0.70           H  
ATOM   1772  N   LEU A 116     -18.346  -7.146 -28.573  1.00  0.67           N  
ATOM   1773  CA  LEU A 116     -17.053  -7.449 -29.178  1.00  0.67           C  
ATOM   1774  C   LEU A 116     -15.963  -6.547 -28.649  1.00  0.67           C  
ATOM   1775  O   LEU A 116     -16.220  -5.452 -28.127  1.00  0.67           O  
ATOM   1776  CB  LEU A 116     -17.094  -7.327 -30.697  1.00  0.67           C  
ATOM   1777  CG  LEU A 116     -17.603  -8.543 -31.437  1.00  0.67           C  
ATOM   1778  CD1 LEU A 116     -18.995  -8.868 -30.955  1.00  0.67           C  
ATOM   1779  CD2 LEU A 116     -17.596  -8.248 -32.923  1.00  0.67           C  
ATOM   1780  H   LEU A 116     -18.998  -6.550 -29.081  1.00  0.67           H  
ATOM   1781  HA  LEU A 116     -16.793  -8.476 -28.928  1.00  0.67           H  
ATOM   1782 1HB  LEU A 116     -17.700  -6.482 -30.968  1.00  0.67           H  
ATOM   1783 2HB  LEU A 116     -16.083  -7.142 -31.050  1.00  0.67           H  
ATOM   1784  HG  LEU A 116     -16.961  -9.399 -31.235  1.00  0.67           H  
ATOM   1785 1HD1 LEU A 116     -19.376  -9.738 -31.487  1.00  0.67           H  
ATOM   1786 2HD1 LEU A 116     -18.976  -9.080 -29.890  1.00  0.67           H  
ATOM   1787 3HD1 LEU A 116     -19.643  -8.027 -31.130  1.00  0.67           H  
ATOM   1788 1HD2 LEU A 116     -17.961  -9.118 -33.468  1.00  0.67           H  
ATOM   1789 2HD2 LEU A 116     -18.237  -7.409 -33.127  1.00  0.67           H  
ATOM   1790 3HD2 LEU A 116     -16.580  -8.017 -33.244  1.00  0.67           H  
ATOM   1791  N   SER A 117     -14.727  -7.000 -28.817  1.00  0.64           N  
ATOM   1792  CA  SER A 117     -13.601  -6.201 -28.395  1.00  0.64           C  
ATOM   1793  C   SER A 117     -12.388  -6.356 -29.294  1.00  0.64           C  
ATOM   1794  O   SER A 117     -12.245  -7.343 -30.020  1.00  0.64           O  
ATOM   1795  CB  SER A 117     -13.222  -6.584 -26.979  1.00  0.64           C  
ATOM   1796  OG  SER A 117     -12.772  -7.911 -26.921  1.00  0.64           O  
ATOM   1797  H   SER A 117     -14.572  -7.904 -29.238  1.00  0.64           H  
ATOM   1798  HA  SER A 117     -13.903  -5.159 -28.420  1.00  0.64           H  
ATOM   1799 1HB  SER A 117     -12.436  -5.913 -26.625  1.00  0.64           H  
ATOM   1800 2HB  SER A 117     -14.081  -6.455 -26.323  1.00  0.64           H  
ATOM   1801  HG  SER A 117     -11.988  -7.939 -27.473  1.00  0.64           H  
ATOM   1802  N   THR A 118     -11.510  -5.369 -29.204  1.00  0.61           N  
ATOM   1803  CA  THR A 118     -10.238  -5.327 -29.907  1.00  0.61           C  
ATOM   1804  C   THR A 118      -9.173  -4.703 -29.010  1.00  0.61           C  
ATOM   1805  O   THR A 118      -9.394  -4.561 -27.811  1.00  0.61           O  
ATOM   1806  CB  THR A 118     -10.365  -4.554 -31.220  1.00  0.61           C  
ATOM   1807  OG1 THR A 118      -9.183  -4.734 -31.948  1.00  0.61           O  
ATOM   1808  CG2 THR A 118     -10.596  -3.064 -30.979  1.00  0.61           C  
ATOM   1809  H   THR A 118     -11.763  -4.589 -28.599  1.00  0.61           H  
ATOM   1810  HA  THR A 118      -9.930  -6.345 -30.143  1.00  0.61           H  
ATOM   1811  HB  THR A 118     -11.187  -4.963 -31.793  1.00  0.61           H  
ATOM   1812  HG1 THR A 118      -9.083  -5.682 -32.113  1.00  0.61           H  
ATOM   1813 1HG2 THR A 118     -10.671  -2.561 -31.931  1.00  0.61           H  
ATOM   1814 2HG2 THR A 118     -11.515  -2.938 -30.425  1.00  0.61           H  
ATOM   1815 3HG2 THR A 118      -9.782  -2.625 -30.419  1.00  0.61           H  
ATOM   1816  N   GLY A 119      -8.014  -4.364 -29.565  1.00  0.60           N  
ATOM   1817  CA  GLY A 119      -6.982  -3.744 -28.737  1.00  0.60           C  
ATOM   1818  C   GLY A 119      -5.576  -3.672 -29.324  1.00  0.60           C  
ATOM   1819  O   GLY A 119      -5.240  -4.325 -30.306  1.00  0.60           O  
ATOM   1820  H   GLY A 119      -7.917  -4.501 -30.559  1.00  0.60           H  
ATOM   1821 1HA  GLY A 119      -7.306  -2.733 -28.492  1.00  0.60           H  
ATOM   1822 2HA  GLY A 119      -6.934  -4.278 -27.791  1.00  0.60           H  
ATOM   1823  N   ILE A 120      -4.756  -2.830 -28.716  1.00  0.59           N  
ATOM   1824  CA  ILE A 120      -3.373  -2.649 -29.144  1.00  0.59           C  
ATOM   1825  C   ILE A 120      -2.359  -2.905 -28.039  1.00  0.59           C  
ATOM   1826  O   ILE A 120      -2.474  -2.359 -26.939  1.00  0.59           O  
ATOM   1827  CB  ILE A 120      -3.170  -1.230 -29.712  1.00  0.59           C  
ATOM   1828  CG1 ILE A 120      -4.043  -0.995 -30.920  1.00  0.59           C  
ATOM   1829  CG2 ILE A 120      -1.717  -1.006 -30.090  1.00  0.59           C  
ATOM   1830  CD1 ILE A 120      -3.671  -1.833 -32.121  1.00  0.59           C  
ATOM   1831  H   ILE A 120      -5.118  -2.343 -27.895  1.00  0.59           H  
ATOM   1832  HA  ILE A 120      -3.167  -3.359 -29.945  1.00  0.59           H  
ATOM   1833  HB  ILE A 120      -3.453  -0.496 -28.954  1.00  0.59           H  
ATOM   1834 1HG1 ILE A 120      -5.062  -1.221 -30.657  1.00  0.59           H  
ATOM   1835 2HG1 ILE A 120      -3.977   0.043 -31.198  1.00  0.59           H  
ATOM   1836 1HG2 ILE A 120      -1.600   0.000 -30.474  1.00  0.59           H  
ATOM   1837 2HG2 ILE A 120      -1.092  -1.131 -29.224  1.00  0.59           H  
ATOM   1838 3HG2 ILE A 120      -1.414  -1.723 -30.854  1.00  0.59           H  
ATOM   1839 1HD1 ILE A 120      -4.344  -1.595 -32.942  1.00  0.59           H  
ATOM   1840 2HD1 ILE A 120      -2.646  -1.608 -32.421  1.00  0.59           H  
ATOM   1841 3HD1 ILE A 120      -3.749  -2.890 -31.874  1.00  0.59           H  
ATOM   1842  N   ASN A 121      -1.354  -3.728 -28.332  1.00  0.60           N  
ATOM   1843  CA  ASN A 121      -0.248  -3.951 -27.399  1.00  0.60           C  
ATOM   1844  C   ASN A 121       0.880  -3.048 -27.857  1.00  0.60           C  
ATOM   1845  O   ASN A 121       1.025  -2.821 -29.063  1.00  0.60           O  
ATOM   1846  CB  ASN A 121       0.099  -5.418 -27.265  1.00  0.60           C  
ATOM   1847  CG  ASN A 121       0.485  -6.078 -28.488  1.00  0.60           C  
ATOM   1848  OD1 ASN A 121      -0.288  -6.061 -29.446  1.00  0.60           O  
ATOM   1849  ND2 ASN A 121       1.639  -6.685 -28.489  1.00  0.60           N  
ATOM   1850  H   ASN A 121      -1.339  -4.176 -29.237  1.00  0.60           H  
ATOM   1851  HA  ASN A 121      -0.535  -3.605 -26.407  1.00  0.60           H  
ATOM   1852 1HB  ASN A 121       0.927  -5.507 -26.557  1.00  0.60           H  
ATOM   1853 2HB  ASN A 121      -0.738  -5.951 -26.831  1.00  0.60           H  
ATOM   1854 1HD2 ASN A 121       1.954  -7.174 -29.300  1.00  0.60           H  
ATOM   1855 2HD2 ASN A 121       2.214  -6.679 -27.629  1.00  0.60           H  
ATOM   1856  N   LEU A 122       1.688  -2.547 -26.930  1.00  0.62           N  
ATOM   1857  CA  LEU A 122       2.735  -1.607 -27.306  1.00  0.62           C  
ATOM   1858  C   LEU A 122       3.697  -2.182 -28.338  1.00  0.62           C  
ATOM   1859  O   LEU A 122       4.110  -1.474 -29.261  1.00  0.62           O  
ATOM   1860  CB  LEU A 122       3.483  -1.131 -26.059  1.00  0.62           C  
ATOM   1861  CG  LEU A 122       4.453   0.033 -26.282  1.00  0.62           C  
ATOM   1862  CD1 LEU A 122       3.663   1.229 -26.869  1.00  0.62           C  
ATOM   1863  CD2 LEU A 122       5.072   0.434 -24.937  1.00  0.62           C  
ATOM   1864  H   LEU A 122       1.519  -2.758 -25.943  1.00  0.62           H  
ATOM   1865  HA  LEU A 122       2.259  -0.737 -27.754  1.00  0.62           H  
ATOM   1866 1HB  LEU A 122       2.769  -0.847 -25.293  1.00  0.62           H  
ATOM   1867 2HB  LEU A 122       4.064  -1.978 -25.676  1.00  0.62           H  
ATOM   1868  HG  LEU A 122       5.235  -0.259 -26.986  1.00  0.62           H  
ATOM   1869 1HD1 LEU A 122       4.322   2.064 -27.030  1.00  0.62           H  
ATOM   1870 2HD1 LEU A 122       3.217   0.937 -27.816  1.00  0.62           H  
ATOM   1871 3HD1 LEU A 122       2.888   1.522 -26.187  1.00  0.62           H  
ATOM   1872 1HD2 LEU A 122       5.752   1.264 -25.080  1.00  0.62           H  
ATOM   1873 2HD2 LEU A 122       4.277   0.730 -24.245  1.00  0.62           H  
ATOM   1874 3HD2 LEU A 122       5.619  -0.414 -24.522  1.00  0.62           H  
ATOM   1875  N   SER A 123       4.020  -3.471 -28.248  1.00  0.64           N  
ATOM   1876  CA  SER A 123       4.900  -4.042 -29.252  1.00  0.64           C  
ATOM   1877  C   SER A 123       4.262  -3.962 -30.657  1.00  0.64           C  
ATOM   1878  O   SER A 123       4.957  -3.701 -31.646  1.00  0.64           O  
ATOM   1879  CB  SER A 123       5.233  -5.466 -28.871  1.00  0.64           C  
ATOM   1880  OG  SER A 123       5.972  -5.493 -27.679  1.00  0.64           O  
ATOM   1881  H   SER A 123       3.711  -4.043 -27.451  1.00  0.64           H  
ATOM   1882  HA  SER A 123       5.824  -3.464 -29.266  1.00  0.64           H  
ATOM   1883 1HB  SER A 123       4.319  -6.032 -28.740  1.00  0.64           H  
ATOM   1884 2HB  SER A 123       5.802  -5.935 -29.669  1.00  0.64           H  
ATOM   1885  HG  SER A 123       5.329  -5.213 -26.974  1.00  0.64           H  
ATOM   1886  N   ALA A 124       2.946  -4.221 -30.760  1.00  0.66           N  
ATOM   1887  CA  ALA A 124       2.243  -4.141 -32.047  1.00  0.66           C  
ATOM   1888  C   ALA A 124       2.204  -2.706 -32.551  1.00  0.66           C  
ATOM   1889  O   ALA A 124       2.377  -2.439 -33.740  1.00  0.66           O  
ATOM   1890  CB  ALA A 124       0.819  -4.663 -31.937  1.00  0.66           C  
ATOM   1891  H   ALA A 124       2.419  -4.429 -29.920  1.00  0.66           H  
ATOM   1892  HA  ALA A 124       2.788  -4.745 -32.770  1.00  0.66           H  
ATOM   1893 1HB  ALA A 124       0.332  -4.603 -32.906  1.00  0.66           H  
ATOM   1894 2HB  ALA A 124       0.845  -5.696 -31.611  1.00  0.66           H  
ATOM   1895 3HB  ALA A 124       0.266  -4.062 -31.217  1.00  0.66           H  
ATOM   1896  N   LEU A 125       2.002  -1.771 -31.627  1.00  0.69           N  
ATOM   1897  CA  LEU A 125       1.896  -0.358 -31.959  1.00  0.69           C  
ATOM   1898  C   LEU A 125       3.190   0.071 -32.637  1.00  0.69           C  
ATOM   1899  O   LEU A 125       3.172   0.658 -33.727  1.00  0.69           O  
ATOM   1900  CB  LEU A 125       1.659   0.454 -30.685  1.00  0.69           C  
ATOM   1901  CG  LEU A 125       1.261   1.911 -30.825  1.00  0.69           C  
ATOM   1902  CD1 LEU A 125       0.529   2.320 -29.530  1.00  0.69           C  
ATOM   1903  CD2 LEU A 125       2.492   2.773 -31.079  1.00  0.69           C  
ATOM   1904  H   LEU A 125       1.875  -2.064 -30.658  1.00  0.69           H  
ATOM   1905  HA  LEU A 125       1.065  -0.214 -32.648  1.00  0.69           H  
ATOM   1906 1HB  LEU A 125       0.916  -0.049 -30.088  1.00  0.69           H  
ATOM   1907 2HB  LEU A 125       2.583   0.444 -30.118  1.00  0.69           H  
ATOM   1908  HG  LEU A 125       0.564   2.024 -31.657  1.00  0.69           H  
ATOM   1909 1HD1 LEU A 125       0.208   3.332 -29.600  1.00  0.69           H  
ATOM   1910 2HD1 LEU A 125      -0.338   1.687 -29.382  1.00  0.69           H  
ATOM   1911 3HD1 LEU A 125       1.201   2.210 -28.679  1.00  0.69           H  
ATOM   1912 1HD2 LEU A 125       2.192   3.813 -31.173  1.00  0.69           H  
ATOM   1913 2HD2 LEU A 125       3.192   2.670 -30.246  1.00  0.69           H  
ATOM   1914 3HD2 LEU A 125       2.981   2.452 -31.999  1.00  0.69           H  
ATOM   1915  N   GLU A 126       4.313  -0.246 -31.982  1.00  0.72           N  
ATOM   1916  CA  GLU A 126       5.639   0.070 -32.493  1.00  0.72           C  
ATOM   1917  C   GLU A 126       5.913  -0.663 -33.804  1.00  0.72           C  
ATOM   1918  O   GLU A 126       6.482  -0.086 -34.734  1.00  0.72           O  
ATOM   1919  CB  GLU A 126       6.708  -0.320 -31.464  1.00  0.72           C  
ATOM   1920  CG  GLU A 126       8.162  -0.019 -31.877  1.00  0.72           C  
ATOM   1921  CD  GLU A 126       8.509   1.451 -31.970  1.00  0.72           C  
ATOM   1922  OE1 GLU A 126       7.817   2.249 -31.386  1.00  0.72           O  
ATOM   1923  OE2 GLU A 126       9.486   1.772 -32.624  1.00  0.72           O  
ATOM   1924  H   GLU A 126       4.236  -0.729 -31.084  1.00  0.72           H  
ATOM   1925  HA  GLU A 126       5.692   1.141 -32.674  1.00  0.72           H  
ATOM   1926 1HB  GLU A 126       6.507   0.198 -30.524  1.00  0.72           H  
ATOM   1927 2HB  GLU A 126       6.632  -1.391 -31.262  1.00  0.72           H  
ATOM   1928 1HG  GLU A 126       8.834  -0.493 -31.164  1.00  0.72           H  
ATOM   1929 2HG  GLU A 126       8.329  -0.484 -32.847  1.00  0.72           H  
ATOM   1930  N   SER A 127       5.479  -1.923 -33.915  1.00  0.76           N  
ATOM   1931  CA  SER A 127       5.717  -2.675 -35.137  1.00  0.76           C  
ATOM   1932  C   SER A 127       5.042  -1.995 -36.328  1.00  0.76           C  
ATOM   1933  O   SER A 127       5.641  -1.890 -37.404  1.00  0.76           O  
ATOM   1934  CB  SER A 127       5.195  -4.092 -34.986  1.00  0.76           C  
ATOM   1935  OG  SER A 127       5.910  -4.789 -33.993  1.00  0.76           O  
ATOM   1936  H   SER A 127       5.026  -2.389 -33.129  1.00  0.76           H  
ATOM   1937  HA  SER A 127       6.791  -2.709 -35.319  1.00  0.76           H  
ATOM   1938 1HB  SER A 127       4.142  -4.065 -34.729  1.00  0.76           H  
ATOM   1939 2HB  SER A 127       5.285  -4.613 -35.936  1.00  0.76           H  
ATOM   1940  HG  SER A 127       5.722  -4.318 -33.146  1.00  0.76           H  
ATOM   1941  N   ILE A 128       3.811  -1.504 -36.126  1.00  0.81           N  
ATOM   1942  CA  ILE A 128       3.072  -0.808 -37.177  1.00  0.81           C  
ATOM   1943  C   ILE A 128       3.741   0.517 -37.511  1.00  0.81           C  
ATOM   1944  O   ILE A 128       3.911   0.856 -38.687  1.00  0.81           O  
ATOM   1945  CB  ILE A 128       1.606  -0.554 -36.785  1.00  0.81           C  
ATOM   1946  CG1 ILE A 128       0.852  -1.884 -36.681  1.00  0.81           C  
ATOM   1947  CG2 ILE A 128       0.956   0.342 -37.849  1.00  0.81           C  
ATOM   1948  CD1 ILE A 128      -0.495  -1.760 -36.030  1.00  0.81           C  
ATOM   1949  H   ILE A 128       3.368  -1.645 -35.216  1.00  0.81           H  
ATOM   1950  HA  ILE A 128       3.078  -1.429 -38.070  1.00  0.81           H  
ATOM   1951  HB  ILE A 128       1.566  -0.070 -35.807  1.00  0.81           H  
ATOM   1952 1HG1 ILE A 128       0.711  -2.289 -37.681  1.00  0.81           H  
ATOM   1953 2HG1 ILE A 128       1.451  -2.586 -36.103  1.00  0.81           H  
ATOM   1954 1HG2 ILE A 128      -0.083   0.533 -37.587  1.00  0.81           H  
ATOM   1955 2HG2 ILE A 128       1.497   1.283 -37.905  1.00  0.81           H  
ATOM   1956 3HG2 ILE A 128       1.001  -0.157 -38.810  1.00  0.81           H  
ATOM   1957 1HD1 ILE A 128      -0.969  -2.745 -35.994  1.00  0.81           H  
ATOM   1958 2HD1 ILE A 128      -0.371  -1.377 -35.015  1.00  0.81           H  
ATOM   1959 3HD1 ILE A 128      -1.114  -1.077 -36.609  1.00  0.81           H  
ATOM   1960  N   LYS A 129       4.122   1.271 -36.478  1.00  0.87           N  
ATOM   1961  CA  LYS A 129       4.782   2.551 -36.676  1.00  0.87           C  
ATOM   1962  C   LYS A 129       6.034   2.379 -37.543  1.00  0.87           C  
ATOM   1963  O   LYS A 129       6.226   3.068 -38.554  1.00  0.87           O  
ATOM   1964  CB  LYS A 129       5.161   3.153 -35.304  1.00  0.87           C  
ATOM   1965  CG  LYS A 129       5.789   4.541 -35.363  1.00  0.87           C  
ATOM   1966  CD  LYS A 129       6.084   5.151 -33.995  1.00  0.87           C  
ATOM   1967  CE  LYS A 129       4.809   5.712 -33.405  1.00  0.87           C  
ATOM   1968  NZ  LYS A 129       5.024   6.544 -32.209  1.00  0.87           N  
ATOM   1969  H   LYS A 129       3.940   0.949 -35.525  1.00  0.87           H  
ATOM   1970  HA  LYS A 129       4.094   3.224 -37.187  1.00  0.87           H  
ATOM   1971 1HB  LYS A 129       4.289   3.183 -34.663  1.00  0.87           H  
ATOM   1972 2HB  LYS A 129       5.883   2.496 -34.819  1.00  0.87           H  
ATOM   1973 1HG  LYS A 129       6.703   4.517 -35.963  1.00  0.87           H  
ATOM   1974 2HG  LYS A 129       5.075   5.187 -35.830  1.00  0.87           H  
ATOM   1975 1HD  LYS A 129       6.483   4.381 -33.322  1.00  0.87           H  
ATOM   1976 2HD  LYS A 129       6.813   5.951 -34.087  1.00  0.87           H  
ATOM   1977 1HE  LYS A 129       4.321   6.320 -34.160  1.00  0.87           H  
ATOM   1978 2HE  LYS A 129       4.160   4.890 -33.127  1.00  0.87           H  
ATOM   1979 1HZ  LYS A 129       4.104   6.858 -31.882  1.00  0.87           H  
ATOM   1980 2HZ  LYS A 129       5.427   6.025 -31.431  1.00  0.87           H  
ATOM   1981 3HZ  LYS A 129       5.599   7.345 -32.415  1.00  0.87           H  
ATOM   1982  N   ARG A 130       6.865   1.396 -37.198  1.00  0.94           N  
ATOM   1983  CA  ARG A 130       8.084   1.178 -37.957  1.00  0.94           C  
ATOM   1984  C   ARG A 130       7.788   0.676 -39.369  1.00  0.94           C  
ATOM   1985  O   ARG A 130       8.310   1.210 -40.354  1.00  0.94           O  
ATOM   1986  CB  ARG A 130       8.943   0.119 -37.278  1.00  0.94           C  
ATOM   1987  CG  ARG A 130       9.578   0.495 -35.947  1.00  0.94           C  
ATOM   1988  CD  ARG A 130      10.339  -0.660 -35.384  1.00  0.94           C  
ATOM   1989  NE  ARG A 130      10.914  -0.372 -34.077  1.00  0.94           N  
ATOM   1990  CZ  ARG A 130      11.775  -1.184 -33.424  1.00  0.94           C  
ATOM   1991  NH1 ARG A 130      12.174  -2.311 -33.984  1.00  0.94           N  
ATOM   1992  NH2 ARG A 130      12.225  -0.858 -32.223  1.00  0.94           N  
ATOM   1993  H   ARG A 130       6.671   0.825 -36.373  1.00  0.94           H  
ATOM   1994  HA  ARG A 130       8.630   2.119 -38.018  1.00  0.94           H  
ATOM   1995 1HB  ARG A 130       8.322  -0.759 -37.085  1.00  0.94           H  
ATOM   1996 2HB  ARG A 130       9.740  -0.190 -37.951  1.00  0.94           H  
ATOM   1997 1HG  ARG A 130      10.261   1.320 -36.079  1.00  0.94           H  
ATOM   1998 2HG  ARG A 130       8.803   0.781 -35.233  1.00  0.94           H  
ATOM   1999 1HD  ARG A 130       9.659  -1.506 -35.274  1.00  0.94           H  
ATOM   2000 2HD  ARG A 130      11.147  -0.929 -36.060  1.00  0.94           H  
ATOM   2001  HE  ARG A 130      10.592   0.480 -33.593  1.00  0.94           H  
ATOM   2002 1HH1 ARG A 130      11.835  -2.566 -34.901  1.00  0.94           H  
ATOM   2003 2HH1 ARG A 130      12.817  -2.918 -33.497  1.00  0.94           H  
ATOM   2004 1HH2 ARG A 130      11.935   0.009 -31.781  1.00  0.94           H  
ATOM   2005 2HH2 ARG A 130      12.866  -1.470 -31.744  1.00  0.94           H  
ATOM   2006  N   GLY A 131       6.900  -0.319 -39.471  1.00  1.00           N  
ATOM   2007  CA  GLY A 131       6.555  -0.944 -40.740  1.00  1.00           C  
ATOM   2008  C   GLY A 131       5.961   0.032 -41.737  1.00  1.00           C  
ATOM   2009  O   GLY A 131       6.184  -0.081 -42.943  1.00  1.00           O  
ATOM   2010  H   GLY A 131       6.462  -0.701 -38.635  1.00  1.00           H  
ATOM   2011 1HA  GLY A 131       7.445  -1.405 -41.165  1.00  1.00           H  
ATOM   2012 2HA  GLY A 131       5.842  -1.745 -40.550  1.00  1.00           H  
ATOM   2013  N   GLY A 132       5.220   1.008 -41.229  1.00  1.06           N  
ATOM   2014  CA  GLY A 132       4.570   1.989 -42.064  1.00  1.06           C  
ATOM   2015  C   GLY A 132       5.437   3.165 -42.483  1.00  1.06           C  
ATOM   2016  O   GLY A 132       4.972   4.044 -43.211  1.00  1.06           O  
ATOM   2017  H   GLY A 132       5.049   1.041 -40.225  1.00  1.06           H  
ATOM   2018 1HA  GLY A 132       4.203   1.488 -42.954  1.00  1.06           H  
ATOM   2019 2HA  GLY A 132       3.713   2.365 -41.521  1.00  1.06           H  
ATOM   2020  N   GLY A 133       6.688   3.215 -42.028  1.00  1.09           N  
ATOM   2021  CA  GLY A 133       7.549   4.335 -42.384  1.00  1.09           C  
ATOM   2022  C   GLY A 133       7.244   5.604 -41.585  1.00  1.09           C  
ATOM   2023  O   GLY A 133       7.596   6.709 -42.004  1.00  1.09           O  
ATOM   2024  H   GLY A 133       7.066   2.469 -41.440  1.00  1.09           H  
ATOM   2025 1HA  GLY A 133       8.586   4.044 -42.214  1.00  1.09           H  
ATOM   2026 2HA  GLY A 133       7.450   4.539 -43.448  1.00  1.09           H  
ATOM   2027  N   ILE A 134       6.558   5.458 -40.459  1.00  1.11           N  
ATOM   2028  CA  ILE A 134       6.200   6.587 -39.621  1.00  1.11           C  
ATOM   2029  C   ILE A 134       7.500   7.138 -39.049  1.00  1.11           C  
ATOM   2030  O   ILE A 134       8.384   6.375 -38.689  1.00  1.11           O  
ATOM   2031  CB  ILE A 134       5.181   6.193 -38.550  1.00  1.11           C  
ATOM   2032  CG1 ILE A 134       3.883   5.685 -39.213  1.00  1.11           C  
ATOM   2033  CG2 ILE A 134       4.867   7.364 -37.644  1.00  1.11           C  
ATOM   2034  CD1 ILE A 134       3.212   6.715 -40.078  1.00  1.11           C  
ATOM   2035  H   ILE A 134       6.309   4.525 -40.126  1.00  1.11           H  
ATOM   2036  HA  ILE A 134       5.747   7.359 -40.241  1.00  1.11           H  
ATOM   2037  HB  ILE A 134       5.583   5.389 -37.989  1.00  1.11           H  
ATOM   2038 1HG1 ILE A 134       4.124   4.810 -39.825  1.00  1.11           H  
ATOM   2039 2HG1 ILE A 134       3.183   5.376 -38.432  1.00  1.11           H  
ATOM   2040 1HG2 ILE A 134       4.142   7.055 -36.895  1.00  1.11           H  
ATOM   2041 2HG2 ILE A 134       5.772   7.699 -37.152  1.00  1.11           H  
ATOM   2042 3HG2 ILE A 134       4.451   8.175 -38.234  1.00  1.11           H  
ATOM   2043 1HD1 ILE A 134       2.315   6.316 -40.524  1.00  1.11           H  
ATOM   2044 2HD1 ILE A 134       2.954   7.574 -39.464  1.00  1.11           H  
ATOM   2045 3HD1 ILE A 134       3.896   7.015 -40.870  1.00  1.11           H  
ATOM   2046  N   ASP A 135       7.639   8.459 -38.998  1.00  1.10           N  
ATOM   2047  CA  ASP A 135       8.878   9.155 -38.598  1.00  1.10           C  
ATOM   2048  C   ASP A 135       9.754   8.478 -37.513  1.00  1.10           C  
ATOM   2049  O   ASP A 135      10.982   8.559 -37.586  1.00  1.10           O  
ATOM   2050  CB  ASP A 135       8.493  10.517 -38.019  1.00  1.10           C  
ATOM   2051  CG  ASP A 135       9.656  11.457 -37.800  1.00  1.10           C  
ATOM   2052  OD1 ASP A 135      10.050  12.139 -38.726  1.00  1.10           O  
ATOM   2053  OD2 ASP A 135      10.231  11.424 -36.735  1.00  1.10           O  
ATOM   2054  H   ASP A 135       6.854   9.021 -39.294  1.00  1.10           H  
ATOM   2055  HA  ASP A 135       9.486   9.285 -39.494  1.00  1.10           H  
ATOM   2056 1HB  ASP A 135       7.779  11.002 -38.686  1.00  1.10           H  
ATOM   2057 2HB  ASP A 135       7.986  10.372 -37.061  1.00  1.10           H  
ATOM   2058  N   ARG A 136       9.131   7.898 -36.488  1.00  1.08           N  
ATOM   2059  CA  ARG A 136       9.768   7.261 -35.318  1.00  1.08           C  
ATOM   2060  C   ARG A 136      10.435   8.179 -34.285  1.00  1.08           C  
ATOM   2061  O   ARG A 136      10.767   7.700 -33.199  1.00  1.08           O  
ATOM   2062  CB  ARG A 136      10.849   6.243 -35.712  1.00  1.08           C  
ATOM   2063  CG  ARG A 136      10.395   4.991 -36.455  1.00  1.08           C  
ATOM   2064  CD  ARG A 136      11.543   4.096 -36.747  1.00  1.08           C  
ATOM   2065  NE  ARG A 136      12.473   4.707 -37.693  1.00  1.08           N  
ATOM   2066  CZ  ARG A 136      13.685   4.211 -38.023  1.00  1.08           C  
ATOM   2067  NH1 ARG A 136      14.115   3.092 -37.480  1.00  1.08           N  
ATOM   2068  NH2 ARG A 136      14.444   4.853 -38.896  1.00  1.08           N  
ATOM   2069  H   ARG A 136       8.127   7.878 -36.534  1.00  1.08           H  
ATOM   2070  HA  ARG A 136       8.986   6.711 -34.801  1.00  1.08           H  
ATOM   2071 1HB  ARG A 136      11.635   6.706 -36.290  1.00  1.08           H  
ATOM   2072 2HB  ARG A 136      11.319   5.888 -34.797  1.00  1.08           H  
ATOM   2073 1HG  ARG A 136       9.658   4.446 -35.862  1.00  1.08           H  
ATOM   2074 2HG  ARG A 136       9.970   5.258 -37.396  1.00  1.08           H  
ATOM   2075 1HD  ARG A 136      12.082   3.871 -35.826  1.00  1.08           H  
ATOM   2076 2HD  ARG A 136      11.174   3.176 -37.190  1.00  1.08           H  
ATOM   2077  HE  ARG A 136      12.185   5.575 -38.135  1.00  1.08           H  
ATOM   2078 1HH1 ARG A 136      13.541   2.601 -36.812  1.00  1.08           H  
ATOM   2079 2HH1 ARG A 136      15.022   2.726 -37.732  1.00  1.08           H  
ATOM   2080 1HH2 ARG A 136      14.114   5.715 -39.312  1.00  1.08           H  
ATOM   2081 2HH2 ARG A 136      15.350   4.484 -39.145  1.00  1.08           H  
ATOM   2082  N   ARG A 137      10.634   9.474 -34.547  1.00  1.04           N  
ATOM   2083  CA  ARG A 137      11.253  10.257 -33.487  1.00  1.04           C  
ATOM   2084  C   ARG A 137      10.223  10.492 -32.385  1.00  1.04           C  
ATOM   2085  O   ARG A 137       9.026  10.603 -32.682  1.00  1.04           O  
ATOM   2086  CB  ARG A 137      11.825  11.557 -34.004  1.00  1.04           C  
ATOM   2087  CG  ARG A 137      13.052  11.395 -34.872  1.00  1.04           C  
ATOM   2088  CD  ARG A 137      13.498  12.685 -35.451  1.00  1.04           C  
ATOM   2089  NE  ARG A 137      12.574  13.135 -36.461  1.00  1.04           N  
ATOM   2090  CZ  ARG A 137      12.624  14.313 -37.110  1.00  1.04           C  
ATOM   2091  NH1 ARG A 137      13.565  15.205 -36.832  1.00  1.04           N  
ATOM   2092  NH2 ARG A 137      11.720  14.555 -38.039  1.00  1.04           N  
ATOM   2093  H   ARG A 137      10.388   9.928 -35.441  1.00  1.04           H  
ATOM   2094  HA  ARG A 137      12.088   9.678 -33.124  1.00  1.04           H  
ATOM   2095 1HB  ARG A 137      11.086  12.041 -34.607  1.00  1.04           H  
ATOM   2096 2HB  ARG A 137      12.064  12.226 -33.181  1.00  1.04           H  
ATOM   2097 1HG  ARG A 137      13.864  10.970 -34.286  1.00  1.04           H  
ATOM   2098 2HG  ARG A 137      12.802  10.721 -35.700  1.00  1.04           H  
ATOM   2099 1HD  ARG A 137      13.545  13.441 -34.669  1.00  1.04           H  
ATOM   2100 2HD  ARG A 137      14.477  12.567 -35.910  1.00  1.04           H  
ATOM   2101  HE  ARG A 137      11.798  12.488 -36.708  1.00  1.04           H  
ATOM   2102 1HH1 ARG A 137      14.255  15.006 -36.121  1.00  1.04           H  
ATOM   2103 2HH1 ARG A 137      13.592  16.083 -37.330  1.00  1.04           H  
ATOM   2104 1HH2 ARG A 137      11.018  13.816 -38.258  1.00  1.04           H  
ATOM   2105 2HH2 ARG A 137      11.724  15.420 -38.547  1.00  1.04           H  
ATOM   2106  N   PRO A 138      10.628  10.560 -31.106  1.00  0.98           N  
ATOM   2107  CA  PRO A 138       9.739  10.744 -29.989  1.00  0.98           C  
ATOM   2108  C   PRO A 138       8.860  11.944 -30.186  1.00  0.98           C  
ATOM   2109  O   PRO A 138       9.327  13.015 -30.577  1.00  0.98           O  
ATOM   2110  CB  PRO A 138      10.705  10.976 -28.833  1.00  0.98           C  
ATOM   2111  CG  PRO A 138      11.943  10.236 -29.236  1.00  0.98           C  
ATOM   2112  CD  PRO A 138      12.053  10.428 -30.723  1.00  0.98           C  
ATOM   2113  HA  PRO A 138       9.143   9.832 -29.838  1.00  0.98           H  
ATOM   2114 1HB  PRO A 138      10.870  12.055 -28.695  1.00  0.98           H  
ATOM   2115 2HB  PRO A 138      10.266  10.591 -27.902  1.00  0.98           H  
ATOM   2116 1HG  PRO A 138      12.818  10.611 -28.683  1.00  0.98           H  
ATOM   2117 2HG  PRO A 138      11.833   9.181 -28.984  1.00  0.98           H  
ATOM   2118 1HD  PRO A 138      12.626  11.331 -30.972  1.00  0.98           H  
ATOM   2119 2HD  PRO A 138      12.507   9.509 -31.105  1.00  0.98           H  
ATOM   2120  N   LEU A 139       7.584  11.743 -29.901  1.00  0.92           N  
ATOM   2121  CA  LEU A 139       6.537  12.748 -30.001  1.00  0.92           C  
ATOM   2122  C   LEU A 139       6.323  13.312 -31.417  1.00  0.92           C  
ATOM   2123  O   LEU A 139       5.542  14.237 -31.581  1.00  0.92           O  
ATOM   2124  CB  LEU A 139       6.889  13.918 -29.096  1.00  0.92           C  
ATOM   2125  CG  LEU A 139       7.229  13.610 -27.653  1.00  0.92           C  
ATOM   2126  CD1 LEU A 139       7.673  14.889 -27.004  1.00  0.92           C  
ATOM   2127  CD2 LEU A 139       6.023  13.022 -26.946  1.00  0.92           C  
ATOM   2128  H   LEU A 139       7.312  10.821 -29.593  1.00  0.92           H  
ATOM   2129  HA  LEU A 139       5.602  12.295 -29.670  1.00  0.92           H  
ATOM   2130 1HB  LEU A 139       7.719  14.461 -29.523  1.00  0.92           H  
ATOM   2131 2HB  LEU A 139       6.029  14.580 -29.073  1.00  0.92           H  
ATOM   2132  HG  LEU A 139       8.057  12.907 -27.607  1.00  0.92           H  
ATOM   2133 1HD1 LEU A 139       7.937  14.690 -25.995  1.00  0.92           H  
ATOM   2134 2HD1 LEU A 139       8.542  15.287 -27.532  1.00  0.92           H  
ATOM   2135 3HD1 LEU A 139       6.868  15.619 -27.033  1.00  0.92           H  
ATOM   2136 1HD2 LEU A 139       6.276  12.817 -25.904  1.00  0.92           H  
ATOM   2137 2HD2 LEU A 139       5.201  13.730 -26.982  1.00  0.92           H  
ATOM   2138 3HD2 LEU A 139       5.725  12.097 -27.437  1.00  0.92           H  
ATOM   2139  N   GLN A 140       6.927  12.730 -32.458  1.00  0.85           N  
ATOM   2140  CA  GLN A 140       6.683  13.265 -33.798  1.00  0.85           C  
ATOM   2141  C   GLN A 140       5.542  12.536 -34.494  1.00  0.85           C  
ATOM   2142  O   GLN A 140       5.108  12.917 -35.584  1.00  0.85           O  
ATOM   2143  CB  GLN A 140       7.947  13.227 -34.636  1.00  0.85           C  
ATOM   2144  CG  GLN A 140       9.082  14.080 -34.074  1.00  0.85           C  
ATOM   2145  CD  GLN A 140       8.731  15.546 -33.986  1.00  0.85           C  
ATOM   2146  OE1 GLN A 140       8.333  16.157 -34.983  1.00  0.85           O  
ATOM   2147  NE2 GLN A 140       8.868  16.128 -32.804  1.00  0.85           N  
ATOM   2148  H   GLN A 140       7.591  11.962 -32.337  1.00  0.85           H  
ATOM   2149  HA  GLN A 140       6.403  14.309 -33.699  1.00  0.85           H  
ATOM   2150 1HB  GLN A 140       8.311  12.195 -34.702  1.00  0.85           H  
ATOM   2151 2HB  GLN A 140       7.734  13.559 -35.649  1.00  0.85           H  
ATOM   2152 1HG  GLN A 140       9.340  13.716 -33.077  1.00  0.85           H  
ATOM   2153 2HG  GLN A 140       9.935  13.991 -34.740  1.00  0.85           H  
ATOM   2154 1HE2 GLN A 140       8.646  17.099 -32.708  1.00  0.85           H  
ATOM   2155 2HE2 GLN A 140       9.197  15.597 -32.015  1.00  0.85           H  
ATOM   2156  N   ALA A 141       5.053  11.495 -33.841  1.00  0.78           N  
ATOM   2157  CA  ALA A 141       3.912  10.720 -34.300  1.00  0.78           C  
ATOM   2158  C   ALA A 141       3.384   9.901 -33.134  1.00  0.78           C  
ATOM   2159  O   ALA A 141       4.091   9.024 -32.627  1.00  0.78           O  
ATOM   2160  CB  ALA A 141       4.290   9.819 -35.446  1.00  0.78           C  
ATOM   2161  H   ALA A 141       5.481  11.253 -32.963  1.00  0.78           H  
ATOM   2162  HA  ALA A 141       3.141  11.400 -34.629  1.00  0.78           H  
ATOM   2163 1HB  ALA A 141       3.411   9.265 -35.760  1.00  0.78           H  
ATOM   2164 2HB  ALA A 141       4.658  10.417 -36.278  1.00  0.78           H  
ATOM   2165 3HB  ALA A 141       5.063   9.131 -35.122  1.00  0.78           H  
ATOM   2166  N   LEU A 142       2.155  10.169 -32.723  1.00  0.74           N  
ATOM   2167  CA  LEU A 142       1.543   9.511 -31.582  1.00  0.74           C  
ATOM   2168  C   LEU A 142       0.380   8.667 -32.075  1.00  0.74           C  
ATOM   2169  O   LEU A 142      -0.409   9.142 -32.894  1.00  0.74           O  
ATOM   2170  CB  LEU A 142       0.997  10.568 -30.616  1.00  0.74           C  
ATOM   2171  CG  LEU A 142       0.534  10.060 -29.263  1.00  0.74           C  
ATOM   2172  CD1 LEU A 142       1.796   9.662 -28.514  1.00  0.74           C  
ATOM   2173  CD2 LEU A 142      -0.290  11.122 -28.513  1.00  0.74           C  
ATOM   2174  H   LEU A 142       1.643  10.907 -33.184  1.00  0.74           H  
ATOM   2175  HA  LEU A 142       2.272   8.872 -31.087  1.00  0.74           H  
ATOM   2176 1HB  LEU A 142       1.766  11.292 -30.454  1.00  0.74           H  
ATOM   2177 2HB  LEU A 142       0.153  11.069 -31.094  1.00  0.74           H  
ATOM   2178  HG  LEU A 142      -0.085   9.169 -29.397  1.00  0.74           H  
ATOM   2179 1HD1 LEU A 142       1.557   9.268 -27.567  1.00  0.74           H  
ATOM   2180 2HD1 LEU A 142       2.333   8.906 -29.089  1.00  0.74           H  
ATOM   2181 3HD1 LEU A 142       2.431  10.537 -28.388  1.00  0.74           H  
ATOM   2182 1HD2 LEU A 142      -0.609  10.740 -27.562  1.00  0.74           H  
ATOM   2183 2HD2 LEU A 142       0.302  12.014 -28.363  1.00  0.74           H  
ATOM   2184 3HD2 LEU A 142      -1.152  11.366 -29.084  1.00  0.74           H  
ATOM   2185  N   MET A 143       0.247   7.423 -31.635  1.00  0.71           N  
ATOM   2186  CA  MET A 143      -0.924   6.687 -32.120  1.00  0.71           C  
ATOM   2187  C   MET A 143      -2.180   7.043 -31.300  1.00  0.71           C  
ATOM   2188  O   MET A 143      -2.210   6.928 -30.067  1.00  0.71           O  
ATOM   2189  CB  MET A 143      -0.688   5.183 -32.146  1.00  0.71           C  
ATOM   2190  CG  MET A 143      -1.639   4.399 -33.082  1.00  0.71           C  
ATOM   2191  SD  MET A 143      -3.266   4.064 -32.413  1.00  0.71           S  
ATOM   2192  CE  MET A 143      -2.872   2.751 -31.314  1.00  0.71           C  
ATOM   2193  H   MET A 143       0.953   7.012 -31.015  1.00  0.71           H  
ATOM   2194  HA  MET A 143      -1.109   6.985 -33.142  1.00  0.71           H  
ATOM   2195 1HB  MET A 143       0.336   4.976 -32.426  1.00  0.71           H  
ATOM   2196 2HB  MET A 143      -0.839   4.787 -31.151  1.00  0.71           H  
ATOM   2197 1HG  MET A 143      -1.765   4.972 -34.006  1.00  0.71           H  
ATOM   2198 2HG  MET A 143      -1.174   3.450 -33.340  1.00  0.71           H  
ATOM   2199 1HE  MET A 143      -3.779   2.422 -30.819  1.00  0.71           H  
ATOM   2200 2HE  MET A 143      -2.439   1.925 -31.876  1.00  0.71           H  
ATOM   2201 3HE  MET A 143      -2.156   3.101 -30.578  1.00  0.71           H  
ATOM   2202  N   TRP A 144      -3.223   7.461 -32.005  1.00  0.69           N  
ATOM   2203  CA  TRP A 144      -4.514   7.820 -31.427  1.00  0.69           C  
ATOM   2204  C   TRP A 144      -5.596   6.922 -31.973  1.00  0.69           C  
ATOM   2205  O   TRP A 144      -5.536   6.518 -33.138  1.00  0.69           O  
ATOM   2206  CB  TRP A 144      -4.949   9.230 -31.829  1.00  0.69           C  
ATOM   2207  CG  TRP A 144      -4.201  10.355 -31.309  1.00  0.69           C  
ATOM   2208  CD1 TRP A 144      -3.044  10.816 -31.774  1.00  0.69           C  
ATOM   2209  CD2 TRP A 144      -4.603  11.266 -30.264  1.00  0.69           C  
ATOM   2210  NE1 TRP A 144      -2.686  11.933 -31.100  1.00  0.69           N  
ATOM   2211  CE2 TRP A 144      -3.623  12.223 -30.176  1.00  0.69           C  
ATOM   2212  CE3 TRP A 144      -5.705  11.347 -29.433  1.00  0.69           C  
ATOM   2213  CZ2 TRP A 144      -3.690  13.268 -29.281  1.00  0.69           C  
ATOM   2214  CZ3 TRP A 144      -5.788  12.394 -28.527  1.00  0.69           C  
ATOM   2215  CH2 TRP A 144      -4.797  13.335 -28.453  1.00  0.69           C  
ATOM   2216  H   TRP A 144      -3.109   7.526 -33.011  1.00  0.69           H  
ATOM   2217  HA  TRP A 144      -4.464   7.718 -30.348  1.00  0.69           H  
ATOM   2218 1HB  TRP A 144      -4.923   9.302 -32.919  1.00  0.69           H  
ATOM   2219 2HB  TRP A 144      -5.991   9.367 -31.531  1.00  0.69           H  
ATOM   2220  HD1 TRP A 144      -2.486  10.372 -32.592  1.00  0.69           H  
ATOM   2221  HE1 TRP A 144      -1.860  12.512 -31.272  1.00  0.69           H  
ATOM   2222  HE3 TRP A 144      -6.484  10.603 -29.494  1.00  0.69           H  
ATOM   2223  HZ2 TRP A 144      -2.907  14.024 -29.226  1.00  0.69           H  
ATOM   2224  HZ3 TRP A 144      -6.661  12.446 -27.880  1.00  0.69           H  
ATOM   2225  HH2 TRP A 144      -4.878  14.149 -27.736  1.00  0.69           H  
ATOM   2226  N   VAL A 145      -6.623   6.658 -31.183  1.00  0.70           N  
ATOM   2227  CA  VAL A 145      -7.742   5.932 -31.749  1.00  0.70           C  
ATOM   2228  C   VAL A 145      -8.962   6.803 -31.787  1.00  0.70           C  
ATOM   2229  O   VAL A 145      -9.459   7.256 -30.750  1.00  0.70           O  
ATOM   2230  CB  VAL A 145      -8.026   4.649 -30.972  1.00  0.70           C  
ATOM   2231  CG1 VAL A 145      -9.231   3.906 -31.571  1.00  0.70           C  
ATOM   2232  CG2 VAL A 145      -6.824   3.818 -31.065  1.00  0.70           C  
ATOM   2233  H   VAL A 145      -6.618   6.975 -30.216  1.00  0.70           H  
ATOM   2234  HA  VAL A 145      -7.499   5.646 -32.767  1.00  0.70           H  
ATOM   2235  HB  VAL A 145      -8.248   4.882 -29.931  1.00  0.70           H  
ATOM   2236 1HG1 VAL A 145      -9.404   2.990 -31.023  1.00  0.70           H  
ATOM   2237 2HG1 VAL A 145     -10.119   4.536 -31.514  1.00  0.70           H  
ATOM   2238 3HG1 VAL A 145      -9.024   3.667 -32.618  1.00  0.70           H  
ATOM   2239 1HG2 VAL A 145      -6.974   2.885 -30.531  1.00  0.70           H  
ATOM   2240 2HG2 VAL A 145      -6.644   3.632 -32.104  1.00  0.70           H  
ATOM   2241 3HG2 VAL A 145      -5.981   4.349 -30.653  1.00  0.70           H  
ATOM   2242  N   ASN A 146      -9.437   7.061 -32.994  1.00  0.72           N  
ATOM   2243  CA  ASN A 146     -10.613   7.876 -33.138  1.00  0.72           C  
ATOM   2244  C   ASN A 146     -11.746   6.927 -32.866  1.00  0.72           C  
ATOM   2245  O   ASN A 146     -11.695   5.772 -33.297  1.00  0.72           O  
ATOM   2246  CB  ASN A 146     -10.694   8.541 -34.497  1.00  0.72           C  
ATOM   2247  CG  ASN A 146      -9.567   9.555 -34.722  1.00  0.72           C  
ATOM   2248  OD1 ASN A 146      -9.033  10.171 -33.790  1.00  0.72           O  
ATOM   2249  ND2 ASN A 146      -9.205   9.740 -35.964  1.00  0.72           N  
ATOM   2250  H   ASN A 146      -8.983   6.656 -33.812  1.00  0.72           H  
ATOM   2251  HA  ASN A 146     -10.627   8.646 -32.375  1.00  0.72           H  
ATOM   2252 1HB  ASN A 146     -10.651   7.790 -35.271  1.00  0.72           H  
ATOM   2253 2HB  ASN A 146     -11.651   9.053 -34.590  1.00  0.72           H  
ATOM   2254 1HD2 ASN A 146      -8.481  10.392 -36.182  1.00  0.72           H  
ATOM   2255 2HD2 ASN A 146      -9.659   9.236 -36.702  1.00  0.72           H  
ATOM   2256  N   CYS A 147     -12.756   7.387 -32.163  1.00  0.76           N  
ATOM   2257  CA  CYS A 147     -13.870   6.519 -31.841  1.00  0.76           C  
ATOM   2258  C   CYS A 147     -15.208   7.191 -31.968  1.00  0.76           C  
ATOM   2259  O   CYS A 147     -15.437   8.290 -31.450  1.00  0.76           O  
ATOM   2260  CB  CYS A 147     -13.744   5.977 -30.426  1.00  0.76           C  
ATOM   2261  SG  CYS A 147     -15.096   4.902 -29.957  1.00  0.76           S  
ATOM   2262  H   CYS A 147     -12.728   8.347 -31.835  1.00  0.76           H  
ATOM   2263  HA  CYS A 147     -13.846   5.680 -32.524  1.00  0.76           H  
ATOM   2264 1HB  CYS A 147     -12.818   5.408 -30.350  1.00  0.76           H  
ATOM   2265 2HB  CYS A 147     -13.693   6.802 -29.715  1.00  0.76           H  
ATOM   2266  HG  CYS A 147     -15.022   4.115 -31.033  1.00  0.76           H  
ATOM   2267  N   PHE A 148     -16.108   6.506 -32.658  1.00  0.80           N  
ATOM   2268  CA  PHE A 148     -17.442   7.024 -32.851  1.00  0.80           C  
ATOM   2269  C   PHE A 148     -18.436   5.995 -32.331  1.00  0.80           C  
ATOM   2270  O   PHE A 148     -18.475   4.853 -32.810  1.00  0.80           O  
ATOM   2271  CB  PHE A 148     -17.687   7.257 -34.336  1.00  0.80           C  
ATOM   2272  CG  PHE A 148     -16.619   8.087 -34.982  1.00  0.80           C  
ATOM   2273  CD1 PHE A 148     -15.460   7.449 -35.460  1.00  0.80           C  
ATOM   2274  CD2 PHE A 148     -16.718   9.453 -35.109  1.00  0.80           C  
ATOM   2275  CE1 PHE A 148     -14.445   8.163 -36.046  1.00  0.80           C  
ATOM   2276  CE2 PHE A 148     -15.690  10.171 -35.702  1.00  0.80           C  
ATOM   2277  CZ  PHE A 148     -14.559   9.521 -36.163  1.00  0.80           C  
ATOM   2278  H   PHE A 148     -15.835   5.615 -33.076  1.00  0.80           H  
ATOM   2279  HA  PHE A 148     -17.566   7.952 -32.292  1.00  0.80           H  
ATOM   2280 1HB  PHE A 148     -17.751   6.315 -34.855  1.00  0.80           H  
ATOM   2281 2HB  PHE A 148     -18.642   7.764 -34.468  1.00  0.80           H  
ATOM   2282  HD1 PHE A 148     -15.371   6.364 -35.360  1.00  0.80           H  
ATOM   2283  HD2 PHE A 148     -17.610   9.963 -34.743  1.00  0.80           H  
ATOM   2284  HE1 PHE A 148     -13.551   7.654 -36.415  1.00  0.80           H  
ATOM   2285  HE2 PHE A 148     -15.767  11.255 -35.805  1.00  0.80           H  
ATOM   2286  HZ  PHE A 148     -13.754  10.092 -36.618  1.00  0.80           H  
ATOM   2287  N   VAL A 149     -19.233   6.366 -31.337  1.00  0.85           N  
ATOM   2288  CA  VAL A 149     -20.166   5.374 -30.798  1.00  0.85           C  
ATOM   2289  C   VAL A 149     -21.555   5.581 -31.381  1.00  0.85           C  
ATOM   2290  O   VAL A 149     -22.149   6.650 -31.245  1.00  0.85           O  
ATOM   2291  CB  VAL A 149     -20.255   5.458 -29.278  1.00  0.85           C  
ATOM   2292  CG1 VAL A 149     -21.245   4.383 -28.754  1.00  0.85           C  
ATOM   2293  CG2 VAL A 149     -18.897   5.286 -28.674  1.00  0.85           C  
ATOM   2294  H   VAL A 149     -19.159   7.314 -30.948  1.00  0.85           H  
ATOM   2295  HA  VAL A 149     -19.822   4.375 -31.068  1.00  0.85           H  
ATOM   2296  HB  VAL A 149     -20.648   6.430 -29.003  1.00  0.85           H  
ATOM   2297 1HG1 VAL A 149     -21.328   4.460 -27.674  1.00  0.85           H  
ATOM   2298 2HG1 VAL A 149     -22.227   4.522 -29.203  1.00  0.85           H  
ATOM   2299 3HG1 VAL A 149     -20.886   3.396 -29.015  1.00  0.85           H  
ATOM   2300 1HG2 VAL A 149     -18.990   5.360 -27.592  1.00  0.85           H  
ATOM   2301 2HG2 VAL A 149     -18.508   4.320 -28.950  1.00  0.85           H  
ATOM   2302 3HG2 VAL A 149     -18.226   6.067 -29.038  1.00  0.85           H  
ATOM   2303  N   ARG A 150     -22.044   4.572 -32.086  1.00  0.88           N  
ATOM   2304  CA  ARG A 150     -23.324   4.621 -32.783  1.00  0.88           C  
ATOM   2305  C   ARG A 150     -24.053   3.321 -32.503  1.00  0.88           C  
ATOM   2306  O   ARG A 150     -23.921   2.358 -33.267  1.00  0.88           O  
ATOM   2307  CB  ARG A 150     -23.094   4.791 -34.277  1.00  0.88           C  
ATOM   2308  CG  ARG A 150     -22.388   6.097 -34.656  1.00  0.88           C  
ATOM   2309  CD  ARG A 150     -23.231   7.307 -34.406  1.00  0.88           C  
ATOM   2310  NE  ARG A 150     -24.393   7.330 -35.253  1.00  0.88           N  
ATOM   2311  CZ  ARG A 150     -24.344   7.759 -36.519  1.00  0.88           C  
ATOM   2312  NH1 ARG A 150     -23.185   8.148 -36.991  1.00  0.88           N  
ATOM   2313  NH2 ARG A 150     -25.424   7.786 -37.278  1.00  0.88           N  
ATOM   2314  H   ARG A 150     -21.524   3.698 -32.135  1.00  0.88           H  
ATOM   2315  HA  ARG A 150     -23.918   5.452 -32.397  1.00  0.88           H  
ATOM   2316 1HB  ARG A 150     -22.488   3.962 -34.644  1.00  0.88           H  
ATOM   2317 2HB  ARG A 150     -24.050   4.760 -34.797  1.00  0.88           H  
ATOM   2318 1HG  ARG A 150     -21.459   6.199 -34.101  1.00  0.88           H  
ATOM   2319 2HG  ARG A 150     -22.155   6.074 -35.722  1.00  0.88           H  
ATOM   2320 1HD  ARG A 150     -23.571   7.312 -33.367  1.00  0.88           H  
ATOM   2321 2HD  ARG A 150     -22.649   8.206 -34.598  1.00  0.88           H  
ATOM   2322  HE  ARG A 150     -25.279   7.028 -34.872  1.00  0.88           H  
ATOM   2323 1HH1 ARG A 150     -22.365   8.117 -36.413  1.00  0.88           H  
ATOM   2324 2HH1 ARG A 150     -23.087   8.471 -37.960  1.00  0.88           H  
ATOM   2325 1HH2 ARG A 150     -26.311   7.484 -36.907  1.00  0.88           H  
ATOM   2326 2HH2 ARG A 150     -25.350   8.110 -38.234  1.00  0.88           H  
ATOM   2327  N   MET A 151     -24.816   3.275 -31.419  1.00  0.89           N  
ATOM   2328  CA  MET A 151     -25.345   2.000 -30.982  1.00  0.89           C  
ATOM   2329  C   MET A 151     -26.114   1.307 -32.096  1.00  0.89           C  
ATOM   2330  O   MET A 151     -26.782   1.963 -32.906  1.00  0.89           O  
ATOM   2331  CB  MET A 151     -26.268   2.177 -29.787  1.00  0.89           C  
ATOM   2332  CG  MET A 151     -27.561   2.845 -30.061  1.00  0.89           C  
ATOM   2333  SD  MET A 151     -28.538   2.944 -28.570  1.00  0.89           S  
ATOM   2334  CE  MET A 151     -28.814   1.190 -28.311  1.00  0.89           C  
ATOM   2335  H   MET A 151     -24.964   4.114 -30.845  1.00  0.89           H  
ATOM   2336  HA  MET A 151     -24.502   1.392 -30.671  1.00  0.89           H  
ATOM   2337 1HB  MET A 151     -26.493   1.215 -29.347  1.00  0.89           H  
ATOM   2338 2HB  MET A 151     -25.754   2.773 -29.027  1.00  0.89           H  
ATOM   2339 1HG  MET A 151     -27.377   3.859 -30.428  1.00  0.89           H  
ATOM   2340 2HG  MET A 151     -28.115   2.289 -30.815  1.00  0.89           H  
ATOM   2341 1HE  MET A 151     -29.416   1.044 -27.415  1.00  0.89           H  
ATOM   2342 2HE  MET A 151     -29.334   0.771 -29.173  1.00  0.89           H  
ATOM   2343 3HE  MET A 151     -27.851   0.685 -28.189  1.00  0.89           H  
ATOM   2344  N   PRO A 152     -26.037  -0.031 -32.131  1.00  0.87           N  
ATOM   2345  CA  PRO A 152     -25.306  -0.965 -31.273  1.00  0.87           C  
ATOM   2346  C   PRO A 152     -23.825  -1.184 -31.650  1.00  0.87           C  
ATOM   2347  O   PRO A 152     -23.229  -2.187 -31.226  1.00  0.87           O  
ATOM   2348  CB  PRO A 152     -26.126  -2.239 -31.482  1.00  0.87           C  
ATOM   2349  CG  PRO A 152     -26.557  -2.168 -32.907  1.00  0.87           C  
ATOM   2350  CD  PRO A 152     -26.835  -0.697 -33.153  1.00  0.87           C  
ATOM   2351  HA  PRO A 152     -25.386  -0.655 -30.221  1.00  0.87           H  
ATOM   2352 1HB  PRO A 152     -25.515  -3.122 -31.272  1.00  0.87           H  
ATOM   2353 2HB  PRO A 152     -26.970  -2.257 -30.776  1.00  0.87           H  
ATOM   2354 1HG  PRO A 152     -25.762  -2.566 -33.541  1.00  0.87           H  
ATOM   2355 2HG  PRO A 152     -27.439  -2.801 -33.072  1.00  0.87           H  
ATOM   2356 1HD  PRO A 152     -26.484  -0.408 -34.139  1.00  0.87           H  
ATOM   2357 2HD  PRO A 152     -27.897  -0.464 -33.012  1.00  0.87           H  
ATOM   2358  N   TYR A 153     -23.240  -0.265 -32.447  1.00  0.83           N  
ATOM   2359  CA  TYR A 153     -21.874  -0.403 -32.959  1.00  0.83           C  
ATOM   2360  C   TYR A 153     -20.897   0.688 -32.502  1.00  0.83           C  
ATOM   2361  O   TYR A 153     -21.286   1.813 -32.170  1.00  0.83           O  
ATOM   2362  CB  TYR A 153     -21.870  -0.350 -34.484  1.00  0.83           C  
ATOM   2363  CG  TYR A 153     -22.630  -1.430 -35.160  1.00  0.83           C  
ATOM   2364  CD1 TYR A 153     -23.953  -1.216 -35.487  1.00  0.83           C  
ATOM   2365  CD2 TYR A 153     -22.015  -2.627 -35.466  1.00  0.83           C  
ATOM   2366  CE1 TYR A 153     -24.673  -2.200 -36.125  1.00  0.83           C  
ATOM   2367  CE2 TYR A 153     -22.729  -3.617 -36.104  1.00  0.83           C  
ATOM   2368  CZ  TYR A 153     -24.056  -3.408 -36.433  1.00  0.83           C  
ATOM   2369  OH  TYR A 153     -24.770  -4.393 -37.073  1.00  0.83           O  
ATOM   2370  H   TYR A 153     -23.742   0.569 -32.741  1.00  0.83           H  
ATOM   2371  HA  TYR A 153     -21.483  -1.364 -32.643  1.00  0.83           H  
ATOM   2372 1HB  TYR A 153     -22.284   0.608 -34.804  1.00  0.83           H  
ATOM   2373 2HB  TYR A 153     -20.837  -0.394 -34.837  1.00  0.83           H  
ATOM   2374  HD1 TYR A 153     -24.422  -0.263 -35.239  1.00  0.83           H  
ATOM   2375  HD2 TYR A 153     -20.965  -2.784 -35.206  1.00  0.83           H  
ATOM   2376  HE1 TYR A 153     -25.718  -2.031 -36.385  1.00  0.83           H  
ATOM   2377  HE2 TYR A 153     -22.249  -4.564 -36.350  1.00  0.83           H  
ATOM   2378  HH  TYR A 153     -24.204  -5.154 -37.221  1.00  0.83           H  
ATOM   2379  N   VAL A 154     -19.616   0.329 -32.498  1.00  0.79           N  
ATOM   2380  CA  VAL A 154     -18.531   1.269 -32.237  1.00  0.79           C  
ATOM   2381  C   VAL A 154     -17.536   1.248 -33.389  1.00  0.79           C  
ATOM   2382  O   VAL A 154     -17.060   0.187 -33.806  1.00  0.79           O  
ATOM   2383  CB  VAL A 154     -17.801   0.957 -30.918  1.00  0.79           C  
ATOM   2384  CG1 VAL A 154     -16.658   1.894 -30.744  1.00  0.79           C  
ATOM   2385  CG2 VAL A 154     -18.745   1.122 -29.727  1.00  0.79           C  
ATOM   2386  H   VAL A 154     -19.390  -0.638 -32.735  1.00  0.79           H  
ATOM   2387  HA  VAL A 154     -18.945   2.275 -32.166  1.00  0.79           H  
ATOM   2388  HB  VAL A 154     -17.418  -0.053 -30.950  1.00  0.79           H  
ATOM   2389 1HG1 VAL A 154     -16.144   1.672 -29.817  1.00  0.79           H  
ATOM   2390 2HG1 VAL A 154     -15.963   1.792 -31.572  1.00  0.79           H  
ATOM   2391 3HG1 VAL A 154     -17.051   2.907 -30.717  1.00  0.79           H  
ATOM   2392 1HG2 VAL A 154     -18.212   0.904 -28.803  1.00  0.79           H  
ATOM   2393 2HG2 VAL A 154     -19.100   2.139 -29.706  1.00  0.79           H  
ATOM   2394 3HG2 VAL A 154     -19.586   0.458 -29.817  1.00  0.79           H  
ATOM   2395  N   GLN A 155     -17.218   2.424 -33.908  1.00  0.74           N  
ATOM   2396  CA  GLN A 155     -16.279   2.501 -35.013  1.00  0.74           C  
ATOM   2397  C   GLN A 155     -14.954   3.032 -34.506  1.00  0.74           C  
ATOM   2398  O   GLN A 155     -14.920   4.100 -33.892  1.00  0.74           O  
ATOM   2399  CB  GLN A 155     -16.758   3.488 -36.053  1.00  0.74           C  
ATOM   2400  CG  GLN A 155     -18.094   3.260 -36.672  1.00  0.74           C  
ATOM   2401  CD  GLN A 155     -18.336   4.378 -37.617  1.00  0.74           C  
ATOM   2402  OE1 GLN A 155     -17.485   5.277 -37.605  1.00  0.74           O  
ATOM   2403  NE2 GLN A 155     -19.429   4.358 -38.385  1.00  0.74           N  
ATOM   2404  H   GLN A 155     -17.643   3.275 -33.538  1.00  0.74           H  
ATOM   2405  HA  GLN A 155     -16.127   1.512 -35.445  1.00  0.74           H  
ATOM   2406 1HB  GLN A 155     -16.770   4.466 -35.614  1.00  0.74           H  
ATOM   2407 2HB  GLN A 155     -16.034   3.516 -36.857  1.00  0.74           H  
ATOM   2408 1HG  GLN A 155     -18.124   2.332 -37.207  1.00  0.74           H  
ATOM   2409 2HG  GLN A 155     -18.862   3.281 -35.894  1.00  0.74           H  
ATOM   2410 1HE2 GLN A 155     -19.646   5.112 -39.034  1.00  0.74           H  
ATOM   2411 2HE2 GLN A 155     -20.065   3.590 -38.320  1.00  0.74           H  
ATOM   2412  N   LEU A 156     -13.874   2.292 -34.732  1.00  0.70           N  
ATOM   2413  CA  LEU A 156     -12.557   2.711 -34.276  1.00  0.70           C  
ATOM   2414  C   LEU A 156     -11.632   2.984 -35.461  1.00  0.70           C  
ATOM   2415  O   LEU A 156     -11.651   2.238 -36.446  1.00  0.70           O  
ATOM   2416  CB  LEU A 156     -11.970   1.587 -33.440  1.00  0.70           C  
ATOM   2417  CG  LEU A 156     -12.821   1.142 -32.283  1.00  0.70           C  
ATOM   2418  CD1 LEU A 156     -12.200  -0.066 -31.691  1.00  0.70           C  
ATOM   2419  CD2 LEU A 156     -12.943   2.278 -31.280  1.00  0.70           C  
ATOM   2420  H   LEU A 156     -13.953   1.396 -35.210  1.00  0.70           H  
ATOM   2421  HA  LEU A 156     -12.656   3.609 -33.677  1.00  0.70           H  
ATOM   2422 1HB  LEU A 156     -11.821   0.734 -34.082  1.00  0.70           H  
ATOM   2423 2HB  LEU A 156     -11.002   1.903 -33.054  1.00  0.70           H  
ATOM   2424  HG  LEU A 156     -13.815   0.864 -32.643  1.00  0.70           H  
ATOM   2425 1HD1 LEU A 156     -12.806  -0.416 -30.870  1.00  0.70           H  
ATOM   2426 2HD1 LEU A 156     -12.147  -0.839 -32.456  1.00  0.70           H  
ATOM   2427 3HD1 LEU A 156     -11.204   0.168 -31.339  1.00  0.70           H  
ATOM   2428 1HD2 LEU A 156     -13.564   1.969 -30.445  1.00  0.70           H  
ATOM   2429 2HD2 LEU A 156     -11.958   2.558 -30.916  1.00  0.70           H  
ATOM   2430 3HD2 LEU A 156     -13.398   3.132 -31.774  1.00  0.70           H  
ATOM   2431  N   SER A 157     -10.752   3.978 -35.342  1.00  0.67           N  
ATOM   2432  CA  SER A 157      -9.772   4.183 -36.413  1.00  0.67           C  
ATOM   2433  C   SER A 157      -8.419   4.531 -35.794  1.00  0.67           C  
ATOM   2434  O   SER A 157      -8.276   5.520 -35.073  1.00  0.67           O  
ATOM   2435  CB  SER A 157     -10.246   5.259 -37.375  1.00  0.67           C  
ATOM   2436  OG  SER A 157      -9.374   5.413 -38.472  1.00  0.67           O  
ATOM   2437  H   SER A 157     -10.802   4.595 -34.531  1.00  0.67           H  
ATOM   2438  HA  SER A 157      -9.666   3.259 -36.969  1.00  0.67           H  
ATOM   2439 1HB  SER A 157     -11.234   5.005 -37.733  1.00  0.67           H  
ATOM   2440 2HB  SER A 157     -10.325   6.195 -36.849  1.00  0.67           H  
ATOM   2441  HG  SER A 157      -9.630   4.684 -39.087  1.00  0.67           H  
ATOM   2442  N   PHE A 158      -7.424   3.697 -36.072  1.00  0.66           N  
ATOM   2443  CA  PHE A 158      -6.105   3.796 -35.438  1.00  0.66           C  
ATOM   2444  C   PHE A 158      -5.163   4.654 -36.291  1.00  0.66           C  
ATOM   2445  O   PHE A 158      -4.747   4.256 -37.370  1.00  0.66           O  
ATOM   2446  CB  PHE A 158      -5.579   2.366 -35.280  1.00  0.66           C  
ATOM   2447  CG  PHE A 158      -6.454   1.508 -34.321  1.00  0.66           C  
ATOM   2448  CD1 PHE A 158      -7.657   0.973 -34.768  1.00  0.66           C  
ATOM   2449  CD2 PHE A 158      -6.087   1.219 -33.033  1.00  0.66           C  
ATOM   2450  CE1 PHE A 158      -8.460   0.215 -33.952  1.00  0.66           C  
ATOM   2451  CE2 PHE A 158      -6.911   0.450 -32.209  1.00  0.66           C  
ATOM   2452  CZ  PHE A 158      -8.093  -0.046 -32.677  1.00  0.66           C  
ATOM   2453  H   PHE A 158      -7.608   2.935 -36.728  1.00  0.66           H  
ATOM   2454  HA  PHE A 158      -6.210   4.263 -34.458  1.00  0.66           H  
ATOM   2455 1HB  PHE A 158      -5.550   1.874 -36.258  1.00  0.66           H  
ATOM   2456 2HB  PHE A 158      -4.563   2.392 -34.891  1.00  0.66           H  
ATOM   2457  HD1 PHE A 158      -7.974   1.170 -35.780  1.00  0.66           H  
ATOM   2458  HD2 PHE A 158      -5.153   1.611 -32.655  1.00  0.66           H  
ATOM   2459  HE1 PHE A 158      -9.387  -0.168 -34.327  1.00  0.66           H  
ATOM   2460  HE2 PHE A 158      -6.620   0.247 -31.186  1.00  0.66           H  
ATOM   2461  HZ  PHE A 158      -8.735  -0.644 -32.034  1.00  0.66           H  
ATOM   2462  N   ARG A 159      -4.866   5.862 -35.829  1.00  0.65           N  
ATOM   2463  CA  ARG A 159      -4.113   6.814 -36.642  1.00  0.65           C  
ATOM   2464  C   ARG A 159      -2.848   7.314 -35.972  1.00  0.65           C  
ATOM   2465  O   ARG A 159      -2.788   7.449 -34.759  1.00  0.65           O  
ATOM   2466  CB  ARG A 159      -4.995   8.015 -36.957  1.00  0.65           C  
ATOM   2467  CG  ARG A 159      -6.274   7.712 -37.731  1.00  0.65           C  
ATOM   2468  CD  ARG A 159      -5.962   7.442 -39.138  1.00  0.65           C  
ATOM   2469  NE  ARG A 159      -7.130   7.160 -39.937  1.00  0.65           N  
ATOM   2470  CZ  ARG A 159      -7.125   7.285 -41.285  1.00  0.65           C  
ATOM   2471  NH1 ARG A 159      -6.024   7.702 -41.876  1.00  0.65           N  
ATOM   2472  NH2 ARG A 159      -8.195   7.011 -42.007  1.00  0.65           N  
ATOM   2473  H   ARG A 159      -5.196   6.136 -34.905  1.00  0.65           H  
ATOM   2474  HA  ARG A 159      -3.834   6.326 -37.576  1.00  0.65           H  
ATOM   2475 1HB  ARG A 159      -5.294   8.467 -36.017  1.00  0.65           H  
ATOM   2476 2HB  ARG A 159      -4.423   8.761 -37.513  1.00  0.65           H  
ATOM   2477 1HG  ARG A 159      -6.783   6.844 -37.308  1.00  0.65           H  
ATOM   2478 2HG  ARG A 159      -6.938   8.575 -37.687  1.00  0.65           H  
ATOM   2479 1HD  ARG A 159      -5.455   8.305 -39.569  1.00  0.65           H  
ATOM   2480 2HD  ARG A 159      -5.301   6.573 -39.191  1.00  0.65           H  
ATOM   2481  HE  ARG A 159      -7.979   6.806 -39.458  1.00  0.65           H  
ATOM   2482 1HH1 ARG A 159      -5.207   7.912 -41.316  1.00  0.65           H  
ATOM   2483 2HH1 ARG A 159      -5.990   7.814 -42.878  1.00  0.65           H  
ATOM   2484 1HH2 ARG A 159      -9.049   6.705 -41.556  1.00  0.65           H  
ATOM   2485 2HH2 ARG A 159      -8.159   7.123 -43.009  1.00  0.65           H  
ATOM   2486  N   PHE A 160      -1.850   7.659 -36.771  1.00  0.66           N  
ATOM   2487  CA  PHE A 160      -0.631   8.239 -36.222  1.00  0.66           C  
ATOM   2488  C   PHE A 160      -0.634   9.729 -36.490  1.00  0.66           C  
ATOM   2489  O   PHE A 160      -0.816  10.139 -37.641  1.00  0.66           O  
ATOM   2490  CB  PHE A 160       0.592   7.566 -36.829  1.00  0.66           C  
ATOM   2491  CG  PHE A 160       0.738   6.126 -36.405  1.00  0.66           C  
ATOM   2492  CD1 PHE A 160       0.073   5.116 -37.076  1.00  0.66           C  
ATOM   2493  CD2 PHE A 160       1.527   5.781 -35.327  1.00  0.66           C  
ATOM   2494  CE1 PHE A 160       0.200   3.794 -36.682  1.00  0.66           C  
ATOM   2495  CE2 PHE A 160       1.653   4.454 -34.935  1.00  0.66           C  
ATOM   2496  CZ  PHE A 160       0.994   3.465 -35.612  1.00  0.66           C  
ATOM   2497  H   PHE A 160      -1.932   7.519 -37.767  1.00  0.66           H  
ATOM   2498  HA  PHE A 160      -0.611   8.085 -35.147  1.00  0.66           H  
ATOM   2499 1HB  PHE A 160       0.542   7.606 -37.916  1.00  0.66           H  
ATOM   2500 2HB  PHE A 160       1.485   8.102 -36.524  1.00  0.66           H  
ATOM   2501  HD1 PHE A 160      -0.561   5.370 -37.926  1.00  0.66           H  
ATOM   2502  HD2 PHE A 160       2.046   6.569 -34.781  1.00  0.66           H  
ATOM   2503  HE1 PHE A 160      -0.334   3.014 -37.225  1.00  0.66           H  
ATOM   2504  HE2 PHE A 160       2.265   4.189 -34.085  1.00  0.66           H  
ATOM   2505  HZ  PHE A 160       1.098   2.423 -35.297  1.00  0.66           H  
ATOM   2506  N   MET A 161      -0.478  10.532 -35.433  1.00  0.68           N  
ATOM   2507  CA  MET A 161      -0.552  11.981 -35.575  1.00  0.68           C  
ATOM   2508  C   MET A 161       0.645  12.723 -34.981  1.00  0.68           C  
ATOM   2509  O   MET A 161       1.108  12.414 -33.885  1.00  0.68           O  
ATOM   2510  CB  MET A 161      -1.825  12.458 -34.877  1.00  0.68           C  
ATOM   2511  CG  MET A 161      -3.142  11.896 -35.430  1.00  0.68           C  
ATOM   2512  SD  MET A 161      -4.580  12.537 -34.596  1.00  0.68           S  
ATOM   2513  CE  MET A 161      -5.865  11.691 -35.489  1.00  0.68           C  
ATOM   2514  H   MET A 161      -0.352  10.118 -34.509  1.00  0.68           H  
ATOM   2515  HA  MET A 161      -0.581  12.223 -36.627  1.00  0.68           H  
ATOM   2516 1HB  MET A 161      -1.759  12.219 -33.832  1.00  0.68           H  
ATOM   2517 2HB  MET A 161      -1.867  13.522 -34.945  1.00  0.68           H  
ATOM   2518 1HG  MET A 161      -3.244  12.136 -36.460  1.00  0.68           H  
ATOM   2519 2HG  MET A 161      -3.147  10.810 -35.327  1.00  0.68           H  
ATOM   2520 1HE  MET A 161      -6.838  11.985 -35.090  1.00  0.68           H  
ATOM   2521 2HE  MET A 161      -5.808  11.956 -36.548  1.00  0.68           H  
ATOM   2522 3HE  MET A 161      -5.739  10.623 -35.372  1.00  0.68           H  
ATOM   2523  N   GLY A 162       1.164  13.694 -35.718  1.00  0.70           N  
ATOM   2524  CA  GLY A 162       2.296  14.482 -35.277  1.00  0.70           C  
ATOM   2525  C   GLY A 162       1.843  15.795 -34.663  1.00  0.70           C  
ATOM   2526  O   GLY A 162       0.649  16.087 -34.601  1.00  0.70           O  
ATOM   2527  H   GLY A 162       0.746  13.907 -36.609  1.00  0.70           H  
ATOM   2528 1HA  GLY A 162       2.872  13.908 -34.554  1.00  0.70           H  
ATOM   2529 2HA  GLY A 162       2.940  14.666 -36.136  1.00  0.70           H  
ATOM   2530  N   PRO A 163       2.778  16.618 -34.202  1.00  0.73           N  
ATOM   2531  CA  PRO A 163       2.529  17.910 -33.609  1.00  0.73           C  
ATOM   2532  C   PRO A 163       2.105  18.989 -34.579  1.00  0.73           C  
ATOM   2533  O   PRO A 163       2.606  19.061 -35.700  1.00  0.73           O  
ATOM   2534  CB  PRO A 163       3.875  18.217 -32.969  1.00  0.73           C  
ATOM   2535  CG  PRO A 163       4.887  17.434 -33.779  1.00  0.73           C  
ATOM   2536  CD  PRO A 163       4.181  16.199 -34.216  1.00  0.73           C  
ATOM   2537  HA  PRO A 163       1.796  17.809 -32.831  1.00  0.73           H  
ATOM   2538 1HB  PRO A 163       4.060  19.293 -32.995  1.00  0.73           H  
ATOM   2539 2HB  PRO A 163       3.860  17.928 -31.913  1.00  0.73           H  
ATOM   2540 1HG  PRO A 163       5.231  18.020 -34.611  1.00  0.73           H  
ATOM   2541 2HG  PRO A 163       5.771  17.202 -33.164  1.00  0.73           H  
ATOM   2542 1HD  PRO A 163       4.527  15.923 -35.220  1.00  0.73           H  
ATOM   2543 2HD  PRO A 163       4.344  15.401 -33.489  1.00  0.73           H  
ATOM   2544  N   GLU A 164       1.292  19.919 -34.074  1.00  0.77           N  
ATOM   2545  CA  GLU A 164       0.963  21.140 -34.808  1.00  0.77           C  
ATOM   2546  C   GLU A 164       2.214  21.986 -35.035  1.00  0.77           C  
ATOM   2547  O   GLU A 164       2.345  22.666 -36.053  1.00  0.77           O  
ATOM   2548  CB  GLU A 164      -0.098  21.961 -34.071  1.00  0.77           C  
ATOM   2549  CG  GLU A 164      -1.500  21.355 -34.075  1.00  0.77           C  
ATOM   2550  CD  GLU A 164      -2.511  22.218 -33.350  1.00  0.77           C  
ATOM   2551  OE1 GLU A 164      -2.116  23.009 -32.523  1.00  0.77           O  
ATOM   2552  OE2 GLU A 164      -3.675  22.119 -33.664  1.00  0.77           O  
ATOM   2553  H   GLU A 164       0.852  19.730 -33.172  1.00  0.77           H  
ATOM   2554  HA  GLU A 164       0.568  20.867 -35.781  1.00  0.77           H  
ATOM   2555 1HB  GLU A 164       0.204  22.089 -33.033  1.00  0.77           H  
ATOM   2556 2HB  GLU A 164      -0.162  22.953 -34.517  1.00  0.77           H  
ATOM   2557 1HG  GLU A 164      -1.825  21.216 -35.106  1.00  0.77           H  
ATOM   2558 2HG  GLU A 164      -1.459  20.371 -33.601  1.00  0.77           H  
ATOM   2559  N   ASP A 165       3.122  21.943 -34.064  1.00  0.80           N  
ATOM   2560  CA  ASP A 165       4.378  22.674 -34.126  1.00  0.80           C  
ATOM   2561  C   ASP A 165       5.530  21.828 -33.574  1.00  0.80           C  
ATOM   2562  O   ASP A 165       5.829  21.877 -32.368  1.00  0.80           O  
ATOM   2563  CB  ASP A 165       4.298  23.992 -33.371  1.00  0.80           C  
ATOM   2564  CG  ASP A 165       5.587  24.832 -33.493  1.00  0.80           C  
ATOM   2565  OD1 ASP A 165       6.602  24.329 -33.972  1.00  0.80           O  
ATOM   2566  OD2 ASP A 165       5.547  25.973 -33.100  1.00  0.80           O  
ATOM   2567  H   ASP A 165       2.919  21.363 -33.265  1.00  0.80           H  
ATOM   2568  HA  ASP A 165       4.563  22.943 -35.160  1.00  0.80           H  
ATOM   2569 1HB  ASP A 165       3.462  24.579 -33.760  1.00  0.80           H  
ATOM   2570 2HB  ASP A 165       4.102  23.799 -32.318  1.00  0.80           H  
ATOM   2571  N   PRO A 166       6.239  21.087 -34.448  1.00  0.84           N  
ATOM   2572  CA  PRO A 166       7.348  20.216 -34.131  1.00  0.84           C  
ATOM   2573  C   PRO A 166       8.463  20.948 -33.405  1.00  0.84           C  
ATOM   2574  O   PRO A 166       9.255  20.323 -32.706  1.00  0.84           O  
ATOM   2575  CB  PRO A 166       7.842  19.771 -35.517  1.00  0.84           C  
ATOM   2576  CG  PRO A 166       6.636  19.888 -36.420  1.00  0.84           C  
ATOM   2577  CD  PRO A 166       5.869  21.079 -35.890  1.00  0.84           C  
ATOM   2578  HA  PRO A 166       6.992  19.365 -33.541  1.00  0.84           H  
ATOM   2579 1HB  PRO A 166       8.677  20.412 -35.836  1.00  0.84           H  
ATOM   2580 2HB  PRO A 166       8.234  18.744 -35.461  1.00  0.84           H  
ATOM   2581 1HG  PRO A 166       6.971  20.042 -37.455  1.00  0.84           H  
ATOM   2582 2HG  PRO A 166       6.050  18.964 -36.430  1.00  0.84           H  
ATOM   2583 1HD  PRO A 166       6.202  22.004 -36.387  1.00  0.84           H  
ATOM   2584 2HD  PRO A 166       4.793  20.879 -36.031  1.00  0.84           H  
ATOM   2585  N   SER A 167       8.558  22.276 -33.555  1.00  0.87           N  
ATOM   2586  CA  SER A 167       9.641  22.982 -32.896  1.00  0.87           C  
ATOM   2587  C   SER A 167       9.431  22.986 -31.396  1.00  0.87           C  
ATOM   2588  O   SER A 167      10.380  22.852 -30.626  1.00  0.87           O  
ATOM   2589  CB  SER A 167       9.754  24.406 -33.404  1.00  0.87           C  
ATOM   2590  OG  SER A 167      10.119  24.430 -34.757  1.00  0.87           O  
ATOM   2591  H   SER A 167       7.866  22.834 -34.070  1.00  0.87           H  
ATOM   2592  HA  SER A 167      10.575  22.461 -33.109  1.00  0.87           H  
ATOM   2593 1HB  SER A 167       8.810  24.926 -33.265  1.00  0.87           H  
ATOM   2594 2HB  SER A 167      10.501  24.933 -32.817  1.00  0.87           H  
ATOM   2595  HG  SER A 167       9.327  24.162 -35.239  1.00  0.87           H  
ATOM   2596  N   ARG A 168       8.180  23.147 -30.965  1.00  0.89           N  
ATOM   2597  CA  ARG A 168       7.912  23.224 -29.536  1.00  0.89           C  
ATOM   2598  C   ARG A 168       8.027  21.839 -28.940  1.00  0.89           C  
ATOM   2599  O   ARG A 168       8.542  21.654 -27.834  1.00  0.89           O  
ATOM   2600  CB  ARG A 168       6.528  23.781 -29.272  1.00  0.89           C  
ATOM   2601  CG  ARG A 168       6.361  25.249 -29.635  1.00  0.89           C  
ATOM   2602  CD  ARG A 168       4.975  25.732 -29.384  1.00  0.89           C  
ATOM   2603  NE  ARG A 168       4.812  27.129 -29.757  1.00  0.89           N  
ATOM   2604  CZ  ARG A 168       3.691  27.857 -29.561  1.00  0.89           C  
ATOM   2605  NH1 ARG A 168       2.644  27.313 -28.977  1.00  0.89           N  
ATOM   2606  NH2 ARG A 168       3.645  29.118 -29.954  1.00  0.89           N  
ATOM   2607  H   ARG A 168       7.409  23.186 -31.636  1.00  0.89           H  
ATOM   2608  HA  ARG A 168       8.651  23.875 -29.072  1.00  0.89           H  
ATOM   2609 1HB  ARG A 168       5.799  23.218 -29.856  1.00  0.89           H  
ATOM   2610 2HB  ARG A 168       6.276  23.658 -28.220  1.00  0.89           H  
ATOM   2611 1HG  ARG A 168       7.050  25.852 -29.047  1.00  0.89           H  
ATOM   2612 2HG  ARG A 168       6.579  25.380 -30.698  1.00  0.89           H  
ATOM   2613 1HD  ARG A 168       4.281  25.140 -29.981  1.00  0.89           H  
ATOM   2614 2HD  ARG A 168       4.733  25.627 -28.329  1.00  0.89           H  
ATOM   2615  HE  ARG A 168       5.591  27.579 -30.224  1.00  0.89           H  
ATOM   2616 1HH1 ARG A 168       2.678  26.349 -28.677  1.00  0.89           H  
ATOM   2617 2HH1 ARG A 168       1.807  27.859 -28.831  1.00  0.89           H  
ATOM   2618 1HH2 ARG A 168       4.450  29.532 -30.406  1.00  0.89           H  
ATOM   2619 2HH2 ARG A 168       2.809  29.664 -29.808  1.00  0.89           H  
ATOM   2620  N   THR A 169       7.582  20.857 -29.712  1.00  0.90           N  
ATOM   2621  CA  THR A 169       7.612  19.476 -29.269  1.00  0.90           C  
ATOM   2622  C   THR A 169       9.058  19.022 -29.059  1.00  0.90           C  
ATOM   2623  O   THR A 169       9.401  18.448 -28.014  1.00  0.90           O  
ATOM   2624  CB  THR A 169       6.890  18.616 -30.298  1.00  0.90           C  
ATOM   2625  OG1 THR A 169       5.532  19.070 -30.395  1.00  0.90           O  
ATOM   2626  CG2 THR A 169       6.895  17.184 -29.914  1.00  0.90           C  
ATOM   2627  H   THR A 169       7.175  21.092 -30.621  1.00  0.90           H  
ATOM   2628  HA  THR A 169       7.087  19.402 -28.316  1.00  0.90           H  
ATOM   2629  HB  THR A 169       7.376  18.728 -31.263  1.00  0.90           H  
ATOM   2630  HG1 THR A 169       5.521  19.966 -30.767  1.00  0.90           H  
ATOM   2631 1HG2 THR A 169       6.366  16.603 -30.672  1.00  0.90           H  
ATOM   2632 2HG2 THR A 169       7.924  16.836 -29.842  1.00  0.90           H  
ATOM   2633 3HG2 THR A 169       6.399  17.067 -28.954  1.00  0.90           H  
ATOM   2634  N   ILE A 170       9.916  19.346 -30.030  1.00  0.90           N  
ATOM   2635  CA  ILE A 170      11.328  19.039 -29.944  1.00  0.90           C  
ATOM   2636  C   ILE A 170      11.969  19.769 -28.788  1.00  0.90           C  
ATOM   2637  O   ILE A 170      12.735  19.160 -28.049  1.00  0.90           O  
ATOM   2638  CB  ILE A 170      12.070  19.348 -31.250  1.00  0.90           C  
ATOM   2639  CG1 ILE A 170      11.608  18.360 -32.335  1.00  0.90           C  
ATOM   2640  CG2 ILE A 170      13.576  19.277 -31.022  1.00  0.90           C  
ATOM   2641  CD1 ILE A 170      12.025  18.724 -33.736  1.00  0.90           C  
ATOM   2642  H   ILE A 170       9.581  19.814 -30.872  1.00  0.90           H  
ATOM   2643  HA  ILE A 170      11.429  17.969 -29.760  1.00  0.90           H  
ATOM   2644  HB  ILE A 170      11.797  20.353 -31.588  1.00  0.90           H  
ATOM   2645 1HG1 ILE A 170      12.012  17.376 -32.103  1.00  0.90           H  
ATOM   2646 2HG1 ILE A 170      10.532  18.299 -32.304  1.00  0.90           H  
ATOM   2647 1HG2 ILE A 170      14.093  19.506 -31.952  1.00  0.90           H  
ATOM   2648 2HG2 ILE A 170      13.862  20.002 -30.260  1.00  0.90           H  
ATOM   2649 3HG2 ILE A 170      13.847  18.275 -30.691  1.00  0.90           H  
ATOM   2650 1HD1 ILE A 170      11.650  17.971 -34.431  1.00  0.90           H  
ATOM   2651 2HD1 ILE A 170      11.604  19.699 -33.993  1.00  0.90           H  
ATOM   2652 3HD1 ILE A 170      13.110  18.767 -33.795  1.00  0.90           H  
ATOM   2653  N   LYS A 171      11.664  21.061 -28.605  1.00  0.89           N  
ATOM   2654  CA  LYS A 171      12.246  21.785 -27.486  1.00  0.89           C  
ATOM   2655  C   LYS A 171      11.867  21.175 -26.138  1.00  0.89           C  
ATOM   2656  O   LYS A 171      12.713  21.096 -25.249  1.00  0.89           O  
ATOM   2657  CB  LYS A 171      11.865  23.265 -27.536  1.00  0.89           C  
ATOM   2658  CG  LYS A 171      12.580  24.054 -28.640  1.00  0.89           C  
ATOM   2659  CD  LYS A 171      12.127  25.505 -28.677  1.00  0.89           C  
ATOM   2660  CE  LYS A 171      12.831  26.275 -29.787  1.00  0.89           C  
ATOM   2661  NZ  LYS A 171      12.388  27.700 -29.847  1.00  0.89           N  
ATOM   2662  H   LYS A 171      11.043  21.553 -29.250  1.00  0.89           H  
ATOM   2663  HA  LYS A 171      13.327  21.727 -27.582  1.00  0.89           H  
ATOM   2664 1HB  LYS A 171      10.791  23.351 -27.706  1.00  0.89           H  
ATOM   2665 2HB  LYS A 171      12.086  23.734 -26.579  1.00  0.89           H  
ATOM   2666 1HG  LYS A 171      13.651  24.032 -28.445  1.00  0.89           H  
ATOM   2667 2HG  LYS A 171      12.409  23.592 -29.601  1.00  0.89           H  
ATOM   2668 1HD  LYS A 171      11.049  25.537 -28.851  1.00  0.89           H  
ATOM   2669 2HD  LYS A 171      12.339  25.980 -27.720  1.00  0.89           H  
ATOM   2670 1HE  LYS A 171      13.905  26.245 -29.615  1.00  0.89           H  
ATOM   2671 2HE  LYS A 171      12.612  25.796 -30.743  1.00  0.89           H  
ATOM   2672 1HZ  LYS A 171      12.876  28.174 -30.594  1.00  0.89           H  
ATOM   2673 2HZ  LYS A 171      11.394  27.736 -30.017  1.00  0.89           H  
ATOM   2674 3HZ  LYS A 171      12.596  28.155 -28.969  1.00  0.89           H  
ATOM   2675  N   LEU A 172      10.631  20.694 -25.966  1.00  0.88           N  
ATOM   2676  CA  LEU A 172      10.312  20.086 -24.675  1.00  0.88           C  
ATOM   2677  C   LEU A 172      11.148  18.830 -24.438  1.00  0.88           C  
ATOM   2678  O   LEU A 172      11.681  18.627 -23.338  1.00  0.88           O  
ATOM   2679  CB  LEU A 172       8.821  19.735 -24.583  1.00  0.88           C  
ATOM   2680  CG  LEU A 172       7.871  20.926 -24.492  1.00  0.88           C  
ATOM   2681  CD1 LEU A 172       6.424  20.437 -24.553  1.00  0.88           C  
ATOM   2682  CD2 LEU A 172       8.133  21.671 -23.202  1.00  0.88           C  
ATOM   2683  H   LEU A 172       9.926  20.784 -26.700  1.00  0.88           H  
ATOM   2684  HA  LEU A 172      10.546  20.802 -23.892  1.00  0.88           H  
ATOM   2685 1HB  LEU A 172       8.548  19.158 -25.472  1.00  0.88           H  
ATOM   2686 2HB  LEU A 172       8.660  19.120 -23.706  1.00  0.88           H  
ATOM   2687  HG  LEU A 172       8.044  21.591 -25.337  1.00  0.88           H  
ATOM   2688 1HD1 LEU A 172       5.747  21.292 -24.490  1.00  0.88           H  
ATOM   2689 2HD1 LEU A 172       6.252  19.904 -25.490  1.00  0.88           H  
ATOM   2690 3HD1 LEU A 172       6.232  19.768 -23.714  1.00  0.88           H  
ATOM   2691 1HD2 LEU A 172       7.466  22.530 -23.144  1.00  0.88           H  
ATOM   2692 2HD2 LEU A 172       7.945  21.016 -22.357  1.00  0.88           H  
ATOM   2693 3HD2 LEU A 172       9.165  22.015 -23.183  1.00  0.88           H  
ATOM   2694  N   MET A 173      11.326  18.018 -25.485  1.00  0.86           N  
ATOM   2695  CA  MET A 173      12.138  16.820 -25.338  1.00  0.86           C  
ATOM   2696  C   MET A 173      13.606  17.182 -25.139  1.00  0.86           C  
ATOM   2697  O   MET A 173      14.304  16.547 -24.342  1.00  0.86           O  
ATOM   2698  CB  MET A 173      11.942  15.881 -26.526  1.00  0.86           C  
ATOM   2699  CG  MET A 173      12.716  14.542 -26.408  1.00  0.86           C  
ATOM   2700  SD  MET A 173      12.275  13.529 -24.949  1.00  0.86           S  
ATOM   2701  CE  MET A 173      10.719  12.791 -25.408  1.00  0.86           C  
ATOM   2702  H   MET A 173      10.869  18.226 -26.378  1.00  0.86           H  
ATOM   2703  HA  MET A 173      11.814  16.296 -24.446  1.00  0.86           H  
ATOM   2704 1HB  MET A 173      10.882  15.656 -26.640  1.00  0.86           H  
ATOM   2705 2HB  MET A 173      12.267  16.389 -27.440  1.00  0.86           H  
ATOM   2706 1HG  MET A 173      12.531  13.948 -27.303  1.00  0.86           H  
ATOM   2707 2HG  MET A 173      13.786  14.756 -26.363  1.00  0.86           H  
ATOM   2708 1HE  MET A 173      10.365  12.152 -24.600  1.00  0.86           H  
ATOM   2709 2HE  MET A 173       9.991  13.572 -25.600  1.00  0.86           H  
ATOM   2710 3HE  MET A 173      10.854  12.201 -26.291  1.00  0.86           H  
ATOM   2711  N   ALA A 174      14.086  18.199 -25.860  1.00  0.85           N  
ATOM   2712  CA  ALA A 174      15.471  18.631 -25.752  1.00  0.85           C  
ATOM   2713  C   ALA A 174      15.777  19.127 -24.351  1.00  0.85           C  
ATOM   2714  O   ALA A 174      16.821  18.804 -23.793  1.00  0.85           O  
ATOM   2715  CB  ALA A 174      15.763  19.733 -26.751  1.00  0.85           C  
ATOM   2716  H   ALA A 174      13.476  18.680 -26.511  1.00  0.85           H  
ATOM   2717  HA  ALA A 174      16.109  17.775 -25.964  1.00  0.85           H  
ATOM   2718 1HB  ALA A 174      16.809  20.030 -26.671  1.00  0.85           H  
ATOM   2719 2HB  ALA A 174      15.557  19.373 -27.759  1.00  0.85           H  
ATOM   2720 3HB  ALA A 174      15.127  20.585 -26.534  1.00  0.85           H  
ATOM   2721  N   ARG A 175      14.848  19.876 -23.753  1.00  0.84           N  
ATOM   2722  CA  ARG A 175      15.055  20.375 -22.403  1.00  0.84           C  
ATOM   2723  C   ARG A 175      15.174  19.222 -21.432  1.00  0.84           C  
ATOM   2724  O   ARG A 175      16.092  19.183 -20.601  1.00  0.84           O  
ATOM   2725  CB  ARG A 175      13.906  21.288 -22.005  1.00  0.84           C  
ATOM   2726  CG  ARG A 175      13.938  22.653 -22.687  1.00  0.84           C  
ATOM   2727  CD  ARG A 175      12.686  23.412 -22.480  1.00  0.84           C  
ATOM   2728  NE  ARG A 175      12.423  23.681 -21.079  1.00  0.84           N  
ATOM   2729  CZ  ARG A 175      12.935  24.714 -20.374  1.00  0.84           C  
ATOM   2730  NH1 ARG A 175      13.753  25.567 -20.957  1.00  0.84           N  
ATOM   2731  NH2 ARG A 175      12.618  24.875 -19.100  1.00  0.84           N  
ATOM   2732  H   ARG A 175      13.998  20.135 -24.256  1.00  0.84           H  
ATOM   2733  HA  ARG A 175      15.982  20.948 -22.383  1.00  0.84           H  
ATOM   2734 1HB  ARG A 175      12.957  20.811 -22.269  1.00  0.84           H  
ATOM   2735 2HB  ARG A 175      13.906  21.440 -20.927  1.00  0.84           H  
ATOM   2736 1HG  ARG A 175      14.757  23.237 -22.272  1.00  0.84           H  
ATOM   2737 2HG  ARG A 175      14.095  22.525 -23.755  1.00  0.84           H  
ATOM   2738 1HD  ARG A 175      12.746  24.363 -23.007  1.00  0.84           H  
ATOM   2739 2HD  ARG A 175      11.853  22.831 -22.878  1.00  0.84           H  
ATOM   2740  HE  ARG A 175      11.791  23.038 -20.616  1.00  0.84           H  
ATOM   2741 1HH1 ARG A 175      13.997  25.448 -21.929  1.00  0.84           H  
ATOM   2742 2HH1 ARG A 175      14.135  26.340 -20.431  1.00  0.84           H  
ATOM   2743 1HH2 ARG A 175      11.987  24.228 -18.647  1.00  0.84           H  
ATOM   2744 2HH2 ARG A 175      13.003  25.649 -18.580  1.00  0.84           H  
ATOM   2745  N   ALA A 176      14.284  18.242 -21.577  1.00  0.84           N  
ATOM   2746  CA  ALA A 176      14.347  17.071 -20.734  1.00  0.84           C  
ATOM   2747  C   ALA A 176      15.643  16.303 -20.965  1.00  0.84           C  
ATOM   2748  O   ALA A 176      16.282  15.847 -20.016  1.00  0.84           O  
ATOM   2749  CB  ALA A 176      13.169  16.180 -21.014  1.00  0.84           C  
ATOM   2750  H   ALA A 176      13.538  18.323 -22.273  1.00  0.84           H  
ATOM   2751  HA  ALA A 176      14.319  17.395 -19.694  1.00  0.84           H  
ATOM   2752 1HB  ALA A 176      13.223  15.318 -20.366  1.00  0.84           H  
ATOM   2753 2HB  ALA A 176      12.250  16.732 -20.829  1.00  0.84           H  
ATOM   2754 3HB  ALA A 176      13.200  15.858 -22.054  1.00  0.84           H  
ATOM   2755  N   THR A 177      16.062  16.202 -22.225  1.00  0.84           N  
ATOM   2756  CA  THR A 177      17.256  15.456 -22.558  1.00  0.84           C  
ATOM   2757  C   THR A 177      18.479  16.120 -21.952  1.00  0.84           C  
ATOM   2758  O   THR A 177      19.326  15.438 -21.386  1.00  0.84           O  
ATOM   2759  CB  THR A 177      17.442  15.329 -24.071  1.00  0.84           C  
ATOM   2760  OG1 THR A 177      16.297  14.670 -24.638  1.00  0.84           O  
ATOM   2761  CG2 THR A 177      18.685  14.494 -24.350  1.00  0.84           C  
ATOM   2762  H   THR A 177      15.510  16.601 -22.978  1.00  0.84           H  
ATOM   2763  HA  THR A 177      17.164  14.454 -22.141  1.00  0.84           H  
ATOM   2764  HB  THR A 177      17.549  16.317 -24.515  1.00  0.84           H  
ATOM   2765  HG1 THR A 177      15.503  15.230 -24.462  1.00  0.84           H  
ATOM   2766 1HG2 THR A 177      18.820  14.394 -25.424  1.00  0.84           H  
ATOM   2767 2HG2 THR A 177      19.552  14.993 -23.919  1.00  0.84           H  
ATOM   2768 3HG2 THR A 177      18.570  13.506 -23.902  1.00  0.84           H  
ATOM   2769  N   ASP A 178      18.593  17.443 -22.057  1.00  0.85           N  
ATOM   2770  CA  ASP A 178      19.751  18.108 -21.476  1.00  0.85           C  
ATOM   2771  C   ASP A 178      19.777  17.915 -19.962  1.00  0.85           C  
ATOM   2772  O   ASP A 178      20.833  17.652 -19.370  1.00  0.85           O  
ATOM   2773  CB  ASP A 178      19.744  19.603 -21.796  1.00  0.85           C  
ATOM   2774  CG  ASP A 178      20.072  19.926 -23.264  1.00  0.85           C  
ATOM   2775  OD1 ASP A 178      20.524  19.049 -23.969  1.00  0.85           O  
ATOM   2776  OD2 ASP A 178      19.905  21.063 -23.652  1.00  0.85           O  
ATOM   2777  H   ASP A 178      17.878  17.979 -22.547  1.00  0.85           H  
ATOM   2778  HA  ASP A 178      20.652  17.664 -21.897  1.00  0.85           H  
ATOM   2779 1HB  ASP A 178      18.749  20.002 -21.574  1.00  0.85           H  
ATOM   2780 2HB  ASP A 178      20.453  20.117 -21.152  1.00  0.85           H  
ATOM   2781  N   ALA A 179      18.601  17.998 -19.327  1.00  0.89           N  
ATOM   2782  CA  ALA A 179      18.532  17.805 -17.889  1.00  0.89           C  
ATOM   2783  C   ALA A 179      19.022  16.400 -17.537  1.00  0.89           C  
ATOM   2784  O   ALA A 179      19.780  16.209 -16.584  1.00  0.89           O  
ATOM   2785  CB  ALA A 179      17.107  18.027 -17.415  1.00  0.89           C  
ATOM   2786  H   ALA A 179      17.749  18.226 -19.844  1.00  0.89           H  
ATOM   2787  HA  ALA A 179      19.192  18.524 -17.408  1.00  0.89           H  
ATOM   2788 1HB  ALA A 179      17.056  17.894 -16.338  1.00  0.89           H  
ATOM   2789 2HB  ALA A 179      16.795  19.039 -17.676  1.00  0.89           H  
ATOM   2790 3HB  ALA A 179      16.459  17.319 -17.910  1.00  0.89           H  
ATOM   2791  N   TYR A 180      18.628  15.430 -18.356  1.00  1.00           N  
ATOM   2792  CA  TYR A 180      19.045  14.043 -18.235  1.00  1.00           C  
ATOM   2793  C   TYR A 180      20.547  13.853 -18.405  1.00  1.00           C  
ATOM   2794  O   TYR A 180      21.205  13.197 -17.592  1.00  1.00           O  
ATOM   2795  CB  TYR A 180      18.308  13.172 -19.237  1.00  1.00           C  
ATOM   2796  CG  TYR A 180      18.793  11.810 -19.251  1.00  1.00           C  
ATOM   2797  CD1 TYR A 180      18.442  10.961 -18.251  1.00  1.00           C  
ATOM   2798  CD2 TYR A 180      19.613  11.399 -20.279  1.00  1.00           C  
ATOM   2799  CE1 TYR A 180      18.915   9.696 -18.261  1.00  1.00           C  
ATOM   2800  CE2 TYR A 180      20.083  10.120 -20.306  1.00  1.00           C  
ATOM   2801  CZ  TYR A 180      19.738   9.268 -19.301  1.00  1.00           C  
ATOM   2802  OH  TYR A 180      20.205   7.984 -19.310  1.00  1.00           O  
ATOM   2803  H   TYR A 180      17.978  15.660 -19.107  1.00  1.00           H  
ATOM   2804  HA  TYR A 180      18.782  13.706 -17.230  1.00  1.00           H  
ATOM   2805 1HB  TYR A 180      17.253  13.161 -19.017  1.00  1.00           H  
ATOM   2806 2HB  TYR A 180      18.419  13.567 -20.223  1.00  1.00           H  
ATOM   2807  HD1 TYR A 180      17.797  11.303 -17.441  1.00  1.00           H  
ATOM   2808  HD2 TYR A 180      19.879  12.099 -21.069  1.00  1.00           H  
ATOM   2809  HE1 TYR A 180      18.645   9.027 -17.452  1.00  1.00           H  
ATOM   2810  HE2 TYR A 180      20.728   9.790 -21.120  1.00  1.00           H  
ATOM   2811  HH  TYR A 180      20.002   7.564 -18.468  1.00  1.00           H  
ATOM   2812  N   MET A 181      21.099  14.418 -19.479  1.00  1.19           N  
ATOM   2813  CA  MET A 181      22.505  14.244 -19.822  1.00  1.19           C  
ATOM   2814  C   MET A 181      23.441  14.836 -18.783  1.00  1.19           C  
ATOM   2815  O   MET A 181      24.578  14.387 -18.644  1.00  1.19           O  
ATOM   2816  CB  MET A 181      22.797  14.812 -21.202  1.00  1.19           C  
ATOM   2817  CG  MET A 181      22.172  14.011 -22.339  1.00  1.19           C  
ATOM   2818  SD  MET A 181      22.676  12.293 -22.319  1.00  1.19           S  
ATOM   2819  CE  MET A 181      24.428  12.455 -22.604  1.00  1.19           C  
ATOM   2820  H   MET A 181      20.505  14.962 -20.099  1.00  1.19           H  
ATOM   2821  HA  MET A 181      22.703  13.174 -19.859  1.00  1.19           H  
ATOM   2822 1HB  MET A 181      22.400  15.829 -21.260  1.00  1.19           H  
ATOM   2823 2HB  MET A 181      23.872  14.865 -21.360  1.00  1.19           H  
ATOM   2824 1HG  MET A 181      21.099  14.040 -22.246  1.00  1.19           H  
ATOM   2825 2HG  MET A 181      22.443  14.450 -23.297  1.00  1.19           H  
ATOM   2826 1HE  MET A 181      24.889  11.468 -22.615  1.00  1.19           H  
ATOM   2827 2HE  MET A 181      24.598  12.952 -23.560  1.00  1.19           H  
ATOM   2828 3HE  MET A 181      24.870  13.051 -21.803  1.00  1.19           H  
ATOM   2829  N   GLY A 182      22.951  15.797 -18.002  1.00  1.48           N  
ATOM   2830  CA  GLY A 182      23.740  16.393 -16.930  1.00  1.48           C  
ATOM   2831  C   GLY A 182      23.833  15.472 -15.693  1.00  1.48           C  
ATOM   2832  O   GLY A 182      24.486  15.821 -14.704  1.00  1.48           O  
ATOM   2833  H   GLY A 182      22.017  16.166 -18.194  1.00  1.48           H  
ATOM   2834 1HA  GLY A 182      24.741  16.614 -17.299  1.00  1.48           H  
ATOM   2835 2HA  GLY A 182      23.287  17.341 -16.644  1.00  1.48           H  
ATOM   2836  N   GLY A 183      23.166  14.310 -15.751  1.00  1.90           N  
ATOM   2837  CA  GLY A 183      23.130  13.305 -14.692  1.00  1.90           C  
ATOM   2838  C   GLY A 183      24.144  12.176 -14.935  1.00  1.90           C  
ATOM   2839  O   GLY A 183      25.291  12.420 -15.310  1.00  1.90           O  
ATOM   2840  H   GLY A 183      22.629  14.092 -16.588  1.00  1.90           H  
ATOM   2841 1HA  GLY A 183      23.330  13.780 -13.732  1.00  1.90           H  
ATOM   2842 2HA  GLY A 183      22.125  12.887 -14.639  1.00  1.90           H  
ATOM   2843  N   SER A 184      23.726  10.933 -14.669  1.00  2.41           N  
ATOM   2844  CA  SER A 184      24.607   9.761 -14.752  1.00  2.41           C  
ATOM   2845  C   SER A 184      24.093   8.683 -15.713  1.00  2.41           C  
ATOM   2846  O   SER A 184      24.188   7.491 -15.425  1.00  2.41           O  
ATOM   2847  CB  SER A 184      24.782   9.163 -13.374  1.00  2.41           C  
ATOM   2848  OG  SER A 184      25.374  10.088 -12.503  1.00  2.41           O  
ATOM   2849  H   SER A 184      22.766  10.795 -14.385  1.00  2.41           H  
ATOM   2850  HA  SER A 184      25.583  10.091 -15.113  1.00  2.41           H  
ATOM   2851 1HB  SER A 184      23.812   8.858 -12.983  1.00  2.41           H  
ATOM   2852 2HB  SER A 184      25.403   8.272 -13.442  1.00  2.41           H  
ATOM   2853  HG  SER A 184      26.221  10.319 -12.900  1.00  2.41           H  
ATOM   2854  N   GLY A 185      23.501   9.107 -16.823  1.00  2.93           N  
ATOM   2855  CA  GLY A 185      22.944   8.193 -17.826  1.00  2.93           C  
ATOM   2856  C   GLY A 185      23.998   7.426 -18.630  1.00  2.93           C  
ATOM   2857  O   GLY A 185      25.113   7.917 -18.822  1.00  2.93           O  
ATOM   2858  H   GLY A 185      23.456  10.103 -16.986  1.00  2.93           H  
ATOM   2859 1HA  GLY A 185      22.265   7.490 -17.344  1.00  2.93           H  
ATOM   2860 2HA  GLY A 185      22.357   8.786 -18.516  1.00  2.93           H  
ATOM   2861  N   SER A 186      23.626   6.239 -19.141  1.00  3.31           N  
ATOM   2862  CA  SER A 186      24.539   5.444 -19.971  1.00  3.31           C  
ATOM   2863  C   SER A 186      23.851   4.338 -20.791  1.00  3.31           C  
ATOM   2864  O   SER A 186      22.699   3.958 -20.526  1.00  3.31           O  
ATOM   2865  CB  SER A 186      25.602   4.795 -19.103  1.00  3.31           C  
ATOM   2866  OG  SER A 186      25.044   3.803 -18.287  1.00  3.31           O  
ATOM   2867  H   SER A 186      22.700   5.886 -18.949  1.00  3.31           H  
ATOM   2868  HA  SER A 186      25.028   6.123 -20.671  1.00  3.31           H  
ATOM   2869 1HB  SER A 186      26.371   4.357 -19.735  1.00  3.31           H  
ATOM   2870 2HB  SER A 186      26.084   5.548 -18.482  1.00  3.31           H  
ATOM   2871  HG  SER A 186      24.666   3.154 -18.887  1.00  3.31           H  
ATOM   2872  N   GLY A 187      24.618   3.783 -21.742  1.00  3.43           N  
ATOM   2873  CA  GLY A 187      24.213   2.633 -22.556  1.00  3.43           C  
ATOM   2874  C   GLY A 187      23.450   2.988 -23.834  1.00  3.43           C  
ATOM   2875  O   GLY A 187      23.537   4.112 -24.331  1.00  3.43           O  
ATOM   2876  H   GLY A 187      25.535   4.175 -21.900  1.00  3.43           H  
ATOM   2877 1HA  GLY A 187      25.108   2.071 -22.827  1.00  3.43           H  
ATOM   2878 2HA  GLY A 187      23.615   1.960 -21.951  1.00  3.43           H  
ATOM   2879  N   GLY A 188      22.777   1.973 -24.391  1.00  3.31           N  
ATOM   2880  CA  GLY A 188      22.056   2.029 -25.666  1.00  3.31           C  
ATOM   2881  C   GLY A 188      20.563   2.155 -25.409  1.00  3.31           C  
ATOM   2882  O   GLY A 188      20.075   3.241 -25.094  1.00  3.31           O  
ATOM   2883  H   GLY A 188      22.773   1.096 -23.889  1.00  3.31           H  
ATOM   2884 1HA  GLY A 188      22.407   2.881 -26.250  1.00  3.31           H  
ATOM   2885 2HA  GLY A 188      22.260   1.130 -26.246  1.00  3.31           H  
ATOM   2886  N   SER A 189      19.823   1.047 -25.495  1.00  3.01           N  
ATOM   2887  CA  SER A 189      18.382   1.113 -25.236  1.00  3.01           C  
ATOM   2888  C   SER A 189      18.107   1.574 -23.794  1.00  3.01           C  
ATOM   2889  O   SER A 189      17.063   2.154 -23.491  1.00  3.01           O  
ATOM   2890  CB  SER A 189      17.753  -0.244 -25.484  1.00  3.01           C  
ATOM   2891  OG  SER A 189      18.223  -1.193 -24.562  1.00  3.01           O  
ATOM   2892  H   SER A 189      20.250   0.168 -25.754  1.00  3.01           H  
ATOM   2893  HA  SER A 189      17.936   1.836 -25.922  1.00  3.01           H  
ATOM   2894 1HB  SER A 189      16.669  -0.160 -25.403  1.00  3.01           H  
ATOM   2895 2HB  SER A 189      17.980  -0.570 -26.497  1.00  3.01           H  
ATOM   2896  HG  SER A 189      17.791  -2.021 -24.791  1.00  3.01           H  
ATOM   2897  N   SER A 190      19.076   1.364 -22.900  1.00  2.64           N  
ATOM   2898  CA  SER A 190      18.946   1.835 -21.529  1.00  2.64           C  
ATOM   2899  C   SER A 190      18.946   3.356 -21.466  1.00  2.64           C  
ATOM   2900  O   SER A 190      18.317   3.952 -20.590  1.00  2.64           O  
ATOM   2901  CB  SER A 190      20.080   1.278 -20.685  1.00  2.64           C  
ATOM   2902  OG  SER A 190      21.346   1.707 -21.159  1.00  2.64           O  
ATOM   2903  H   SER A 190      19.905   0.869 -23.188  1.00  2.64           H  
ATOM   2904  HA  SER A 190      17.998   1.475 -21.129  1.00  2.64           H  
ATOM   2905 1HB  SER A 190      19.953   1.590 -19.649  1.00  2.64           H  
ATOM   2906 2HB  SER A 190      20.036   0.193 -20.707  1.00  2.64           H  
ATOM   2907  HG  SER A 190      21.527   2.630 -20.825  1.00  2.64           H  
ATOM   2908  N   LYS A 191      19.593   3.994 -22.439  1.00  2.28           N  
ATOM   2909  CA  LYS A 191      19.689   5.435 -22.483  1.00  2.28           C  
ATOM   2910  C   LYS A 191      18.401   5.945 -23.068  1.00  2.28           C  
ATOM   2911  O   LYS A 191      17.809   6.895 -22.565  1.00  2.28           O  
ATOM   2912  CB  LYS A 191      20.884   5.869 -23.318  1.00  2.28           C  
ATOM   2913  CG  LYS A 191      21.140   7.351 -23.372  1.00  2.28           C  
ATOM   2914  CD  LYS A 191      22.398   7.613 -24.169  1.00  2.28           C  
ATOM   2915  CE  LYS A 191      22.733   9.073 -24.239  1.00  2.28           C  
ATOM   2916  NZ  LYS A 191      23.940   9.310 -25.071  1.00  2.28           N  
ATOM   2917  H   LYS A 191      20.037   3.470 -23.184  1.00  2.28           H  
ATOM   2918  HA  LYS A 191      19.799   5.824 -21.471  1.00  2.28           H  
ATOM   2919 1HB  LYS A 191      21.780   5.401 -22.916  1.00  2.28           H  
ATOM   2920 2HB  LYS A 191      20.771   5.515 -24.338  1.00  2.28           H  
ATOM   2921 1HG  LYS A 191      20.294   7.856 -23.839  1.00  2.28           H  
ATOM   2922 2HG  LYS A 191      21.266   7.734 -22.360  1.00  2.28           H  
ATOM   2923 1HD  LYS A 191      23.230   7.071 -23.709  1.00  2.28           H  
ATOM   2924 2HD  LYS A 191      22.265   7.228 -25.181  1.00  2.28           H  
ATOM   2925 1HE  LYS A 191      21.892   9.622 -24.663  1.00  2.28           H  
ATOM   2926 2HE  LYS A 191      22.921   9.436 -23.232  1.00  2.28           H  
ATOM   2927 1HZ  LYS A 191      24.146  10.299 -25.096  1.00  2.28           H  
ATOM   2928 2HZ  LYS A 191      24.723   8.809 -24.674  1.00  2.28           H  
ATOM   2929 3HZ  LYS A 191      23.769   8.977 -26.009  1.00  2.28           H  
ATOM   2930  N   GLU A 192      17.941   5.288 -24.131  1.00  1.95           N  
ATOM   2931  CA  GLU A 192      16.703   5.717 -24.767  1.00  1.95           C  
ATOM   2932  C   GLU A 192      15.565   5.695 -23.749  1.00  1.95           C  
ATOM   2933  O   GLU A 192      14.858   6.694 -23.574  1.00  1.95           O  
ATOM   2934  CB  GLU A 192      16.365   4.813 -25.958  1.00  1.95           C  
ATOM   2935  CG  GLU A 192      15.107   5.206 -26.677  1.00  1.95           C  
ATOM   2936  CD  GLU A 192      14.756   4.347 -27.877  1.00  1.95           C  
ATOM   2937  OE1 GLU A 192      15.475   3.419 -28.165  1.00  1.95           O  
ATOM   2938  OE2 GLU A 192      13.755   4.637 -28.510  1.00  1.95           O  
ATOM   2939  H   GLU A 192      18.482   4.503 -24.499  1.00  1.95           H  
ATOM   2940  HA  GLU A 192      16.826   6.740 -25.120  1.00  1.95           H  
ATOM   2941 1HB  GLU A 192      17.189   4.823 -26.670  1.00  1.95           H  
ATOM   2942 2HB  GLU A 192      16.245   3.787 -25.611  1.00  1.95           H  
ATOM   2943 1HG  GLU A 192      14.317   5.117 -25.953  1.00  1.95           H  
ATOM   2944 2HG  GLU A 192      15.175   6.250 -26.979  1.00  1.95           H  
ATOM   2945  N   ARG A 193      15.439   4.578 -23.021  1.00  1.69           N  
ATOM   2946  CA  ARG A 193      14.396   4.479 -22.018  1.00  1.69           C  
ATOM   2947  C   ARG A 193      14.606   5.481 -20.900  1.00  1.69           C  
ATOM   2948  O   ARG A 193      13.649   6.102 -20.440  1.00  1.69           O  
ATOM   2949  CB  ARG A 193      14.351   3.099 -21.389  1.00  1.69           C  
ATOM   2950  CG  ARG A 193      13.829   1.963 -22.252  1.00  1.69           C  
ATOM   2951  CD  ARG A 193      13.874   0.700 -21.469  1.00  1.69           C  
ATOM   2952  NE  ARG A 193      13.320  -0.445 -22.168  1.00  1.69           N  
ATOM   2953  CZ  ARG A 193      13.178  -1.665 -21.598  1.00  1.69           C  
ATOM   2954  NH1 ARG A 193      13.540  -1.868 -20.361  1.00  1.69           N  
ATOM   2955  NH2 ARG A 193      12.673  -2.685 -22.244  1.00  1.69           N  
ATOM   2956  H   ARG A 193      16.055   3.783 -23.193  1.00  1.69           H  
ATOM   2957  HA  ARG A 193      13.439   4.682 -22.496  1.00  1.69           H  
ATOM   2958 1HB  ARG A 193      15.364   2.824 -21.085  1.00  1.69           H  
ATOM   2959 2HB  ARG A 193      13.742   3.135 -20.487  1.00  1.69           H  
ATOM   2960 1HG  ARG A 193      12.803   2.162 -22.555  1.00  1.69           H  
ATOM   2961 2HG  ARG A 193      14.464   1.855 -23.136  1.00  1.69           H  
ATOM   2962 1HD  ARG A 193      14.916   0.477 -21.233  1.00  1.69           H  
ATOM   2963 2HD  ARG A 193      13.317   0.833 -20.544  1.00  1.69           H  
ATOM   2964  HE  ARG A 193      13.028  -0.326 -23.127  1.00  1.69           H  
ATOM   2965 1HH1 ARG A 193      13.934  -1.127 -19.807  1.00  1.69           H  
ATOM   2966 2HH1 ARG A 193      13.399  -2.818 -19.972  1.00  1.69           H  
ATOM   2967 1HH2 ARG A 193      12.371  -2.600 -23.200  1.00  1.69           H  
ATOM   2968 2HH2 ARG A 193      12.596  -3.576 -21.723  1.00  1.69           H  
ATOM   2969  N   SER A 194      15.850   5.675 -20.469  1.00  1.48           N  
ATOM   2970  CA  SER A 194      16.108   6.603 -19.388  1.00  1.48           C  
ATOM   2971  C   SER A 194      15.720   8.031 -19.782  1.00  1.48           C  
ATOM   2972  O   SER A 194      15.144   8.762 -18.970  1.00  1.48           O  
ATOM   2973  CB  SER A 194      17.544   6.509 -18.971  1.00  1.48           C  
ATOM   2974  OG  SER A 194      17.836   5.257 -18.410  1.00  1.48           O  
ATOM   2975  H   SER A 194      16.639   5.152 -20.850  1.00  1.48           H  
ATOM   2976  HA  SER A 194      15.497   6.310 -18.538  1.00  1.48           H  
ATOM   2977 1HB  SER A 194      18.173   6.687 -19.832  1.00  1.48           H  
ATOM   2978 2HB  SER A 194      17.729   7.256 -18.250  1.00  1.48           H  
ATOM   2979  HG  SER A 194      17.840   4.629 -19.161  1.00  1.48           H  
ATOM   2980  N   VAL A 195      15.988   8.420 -21.034  1.00  1.32           N  
ATOM   2981  CA  VAL A 195      15.593   9.743 -21.501  1.00  1.32           C  
ATOM   2982  C   VAL A 195      14.080   9.874 -21.474  1.00  1.32           C  
ATOM   2983  O   VAL A 195      13.561  10.901 -21.030  1.00  1.32           O  
ATOM   2984  CB  VAL A 195      16.088  10.038 -22.932  1.00  1.32           C  
ATOM   2985  CG1 VAL A 195      15.435  11.346 -23.437  1.00  1.32           C  
ATOM   2986  CG2 VAL A 195      17.601  10.210 -22.935  1.00  1.32           C  
ATOM   2987  H   VAL A 195      16.486   7.792 -21.661  1.00  1.32           H  
ATOM   2988  HA  VAL A 195      16.025  10.486 -20.832  1.00  1.32           H  
ATOM   2989  HB  VAL A 195      15.799   9.213 -23.591  1.00  1.32           H  
ATOM   2990 1HG1 VAL A 195      15.776  11.562 -24.450  1.00  1.32           H  
ATOM   2991 2HG1 VAL A 195      14.349  11.235 -23.439  1.00  1.32           H  
ATOM   2992 3HG1 VAL A 195      15.713  12.175 -22.781  1.00  1.32           H  
ATOM   2993 1HG2 VAL A 195      17.941  10.421 -23.945  1.00  1.32           H  
ATOM   2994 2HG2 VAL A 195      17.849  11.037 -22.293  1.00  1.32           H  
ATOM   2995 3HG2 VAL A 195      18.079   9.309 -22.573  1.00  1.32           H  
ATOM   2996  N   TYR A 196      13.363   8.838 -21.930  1.00  1.20           N  
ATOM   2997  CA  TYR A 196      11.903   8.881 -21.926  1.00  1.20           C  
ATOM   2998  C   TYR A 196      11.374   9.011 -20.507  1.00  1.20           C  
ATOM   2999  O   TYR A 196      10.431   9.765 -20.257  1.00  1.20           O  
ATOM   3000  CB  TYR A 196      11.309   7.623 -22.544  1.00  1.20           C  
ATOM   3001  CG  TYR A 196      11.593   7.483 -23.995  1.00  1.20           C  
ATOM   3002  CD1 TYR A 196      11.512   6.233 -24.583  1.00  1.20           C  
ATOM   3003  CD2 TYR A 196      11.966   8.588 -24.739  1.00  1.20           C  
ATOM   3004  CE1 TYR A 196      11.797   6.083 -25.910  1.00  1.20           C  
ATOM   3005  CE2 TYR A 196      12.261   8.437 -26.070  1.00  1.20           C  
ATOM   3006  CZ  TYR A 196      12.179   7.180 -26.660  1.00  1.20           C  
ATOM   3007  OH  TYR A 196      12.489   7.009 -27.996  1.00  1.20           O  
ATOM   3008  H   TYR A 196      13.845   8.015 -22.305  1.00  1.20           H  
ATOM   3009  HA  TYR A 196      11.579   9.755 -22.490  1.00  1.20           H  
ATOM   3010 1HB  TYR A 196      11.706   6.746 -22.033  1.00  1.20           H  
ATOM   3011 2HB  TYR A 196      10.230   7.620 -22.400  1.00  1.20           H  
ATOM   3012  HD1 TYR A 196      11.226   5.369 -23.985  1.00  1.20           H  
ATOM   3013  HD2 TYR A 196      12.039   9.570 -24.271  1.00  1.20           H  
ATOM   3014  HE1 TYR A 196      11.740   5.098 -26.374  1.00  1.20           H  
ATOM   3015  HE2 TYR A 196      12.564   9.298 -26.649  1.00  1.20           H  
ATOM   3016  HH  TYR A 196      12.795   6.082 -28.151  1.00  1.20           H  
ATOM   3017  N   ARG A 197      11.991   8.289 -19.571  1.00  1.11           N  
ATOM   3018  CA  ARG A 197      11.585   8.350 -18.177  1.00  1.11           C  
ATOM   3019  C   ARG A 197      11.827   9.740 -17.616  1.00  1.11           C  
ATOM   3020  O   ARG A 197      10.996  10.283 -16.881  1.00  1.11           O  
ATOM   3021  CB  ARG A 197      12.373   7.344 -17.361  1.00  1.11           C  
ATOM   3022  CG  ARG A 197      12.019   5.904 -17.608  1.00  1.11           C  
ATOM   3023  CD  ARG A 197      12.868   5.001 -16.799  1.00  1.11           C  
ATOM   3024  NE  ARG A 197      12.574   3.631 -17.079  1.00  1.11           N  
ATOM   3025  CZ  ARG A 197      11.486   3.053 -16.598  1.00  1.11           C  
ATOM   3026  NH1 ARG A 197      10.696   3.792 -15.894  1.00  1.11           N  
ATOM   3027  NH2 ARG A 197      11.189   1.792 -16.827  1.00  1.11           N  
ATOM   3028  H   ARG A 197      12.749   7.661 -19.843  1.00  1.11           H  
ATOM   3029  HA  ARG A 197      10.523   8.114 -18.111  1.00  1.11           H  
ATOM   3030 1HB  ARG A 197      13.430   7.457 -17.574  1.00  1.11           H  
ATOM   3031 2HB  ARG A 197      12.230   7.543 -16.301  1.00  1.11           H  
ATOM   3032 1HG  ARG A 197      10.977   5.740 -17.318  1.00  1.11           H  
ATOM   3033 2HG  ARG A 197      12.131   5.658 -18.651  1.00  1.11           H  
ATOM   3034 1HD  ARG A 197      13.915   5.181 -17.031  1.00  1.11           H  
ATOM   3035 2HD  ARG A 197      12.690   5.181 -15.739  1.00  1.11           H  
ATOM   3036  HE  ARG A 197      13.215   3.090 -17.637  1.00  1.11           H  
ATOM   3037 1HH1 ARG A 197      10.912   4.757 -15.731  1.00  1.11           H  
ATOM   3038 2HH1 ARG A 197       9.813   3.421 -15.549  1.00  1.11           H  
ATOM   3039 1HH2 ARG A 197      11.792   1.212 -17.378  1.00  1.11           H  
ATOM   3040 2HH2 ARG A 197      10.320   1.406 -16.418  1.00  1.11           H  
ATOM   3041  N   HIS A 198      12.957  10.341 -17.994  1.00  1.06           N  
ATOM   3042  CA  HIS A 198      13.287  11.668 -17.523  1.00  1.06           C  
ATOM   3043  C   HIS A 198      12.232  12.630 -18.056  1.00  1.06           C  
ATOM   3044  O   HIS A 198      11.701  13.451 -17.306  1.00  1.06           O  
ATOM   3045  CB  HIS A 198      14.661  12.131 -17.976  1.00  1.06           C  
ATOM   3046  CG  HIS A 198      15.095  13.322 -17.208  1.00  1.06           C  
ATOM   3047  ND1 HIS A 198      15.653  13.218 -15.941  1.00  1.06           N  
ATOM   3048  CD2 HIS A 198      14.998  14.635 -17.461  1.00  1.06           C  
ATOM   3049  CE1 HIS A 198      15.907  14.422 -15.479  1.00  1.06           C  
ATOM   3050  NE2 HIS A 198      15.514  15.295 -16.372  1.00  1.06           N  
ATOM   3051  H   HIS A 198      13.621   9.847 -18.589  1.00  1.06           H  
ATOM   3052  HA  HIS A 198      13.256  11.698 -16.435  1.00  1.06           H  
ATOM   3053 1HB  HIS A 198      15.385  11.330 -17.842  1.00  1.06           H  
ATOM   3054 2HB  HIS A 198      14.640  12.383 -19.038  1.00  1.06           H  
ATOM   3055  HD2 HIS A 198      14.582  15.086 -18.350  1.00  1.06           H  
ATOM   3056  HE1 HIS A 198      16.354  14.656 -14.513  1.00  1.06           H  
ATOM   3057  HE2 HIS A 198      15.573  16.297 -16.278  1.00  1.06           H  
ATOM   3058  N   TYR A 199      11.938  12.525 -19.362  1.00  1.02           N  
ATOM   3059  CA  TYR A 199      10.930  13.351 -20.011  1.00  1.02           C  
ATOM   3060  C   TYR A 199       9.622  13.209 -19.281  1.00  1.02           C  
ATOM   3061  O   TYR A 199       8.974  14.200 -18.960  1.00  1.02           O  
ATOM   3062  CB  TYR A 199      10.750  12.997 -21.488  1.00  1.02           C  
ATOM   3063  CG  TYR A 199       9.671  13.827 -22.172  1.00  1.02           C  
ATOM   3064  CD1 TYR A 199       9.938  15.135 -22.555  1.00  1.02           C  
ATOM   3065  CD2 TYR A 199       8.430  13.277 -22.432  1.00  1.02           C  
ATOM   3066  CE1 TYR A 199       8.983  15.885 -23.171  1.00  1.02           C  
ATOM   3067  CE2 TYR A 199       7.469  14.033 -23.060  1.00  1.02           C  
ATOM   3068  CZ  TYR A 199       7.747  15.337 -23.419  1.00  1.02           C  
ATOM   3069  OH  TYR A 199       6.785  16.082 -24.032  1.00  1.02           O  
ATOM   3070  H   TYR A 199      12.434  11.834 -19.924  1.00  1.02           H  
ATOM   3071  HA  TYR A 199      11.225  14.389 -19.939  1.00  1.02           H  
ATOM   3072 1HB  TYR A 199      11.693  13.148 -22.010  1.00  1.02           H  
ATOM   3073 2HB  TYR A 199      10.489  11.950 -21.587  1.00  1.02           H  
ATOM   3074  HD1 TYR A 199      10.900  15.565 -22.366  1.00  1.02           H  
ATOM   3075  HD2 TYR A 199       8.217  12.249 -22.140  1.00  1.02           H  
ATOM   3076  HE1 TYR A 199       9.200  16.903 -23.461  1.00  1.02           H  
ATOM   3077  HE2 TYR A 199       6.486  13.608 -23.267  1.00  1.02           H  
ATOM   3078  HH  TYR A 199       7.019  17.014 -24.001  1.00  1.02           H  
ATOM   3079  N   PHE A 200       9.221  11.981 -19.002  1.00  1.02           N  
ATOM   3080  CA  PHE A 200       7.977  11.776 -18.309  1.00  1.02           C  
ATOM   3081  C   PHE A 200       7.971  12.552 -16.997  1.00  1.02           C  
ATOM   3082  O   PHE A 200       7.000  13.245 -16.709  1.00  1.02           O  
ATOM   3083  CB  PHE A 200       7.726  10.303 -18.051  1.00  1.02           C  
ATOM   3084  CG  PHE A 200       6.429  10.071 -17.392  1.00  1.02           C  
ATOM   3085  CD1 PHE A 200       5.271  10.139 -18.149  1.00  1.02           C  
ATOM   3086  CD2 PHE A 200       6.334   9.789 -16.042  1.00  1.02           C  
ATOM   3087  CE1 PHE A 200       4.052   9.937 -17.583  1.00  1.02           C  
ATOM   3088  CE2 PHE A 200       5.099   9.575 -15.464  1.00  1.02           C  
ATOM   3089  CZ  PHE A 200       3.958   9.648 -16.242  1.00  1.02           C  
ATOM   3090  H   PHE A 200       9.777  11.180 -19.292  1.00  1.02           H  
ATOM   3091  HA  PHE A 200       7.170  12.156 -18.936  1.00  1.02           H  
ATOM   3092 1HB  PHE A 200       7.753   9.755 -18.989  1.00  1.02           H  
ATOM   3093 2HB  PHE A 200       8.511   9.903 -17.413  1.00  1.02           H  
ATOM   3094  HD1 PHE A 200       5.344  10.367 -19.214  1.00  1.02           H  
ATOM   3095  HD2 PHE A 200       7.246   9.737 -15.437  1.00  1.02           H  
ATOM   3096  HE1 PHE A 200       3.155  10.003 -18.199  1.00  1.02           H  
ATOM   3097  HE2 PHE A 200       5.027   9.349 -14.400  1.00  1.02           H  
ATOM   3098  HZ  PHE A 200       2.988   9.475 -15.802  1.00  1.02           H  
ATOM   3099  N   ASN A 201       9.042  12.446 -16.198  1.00  1.04           N  
ATOM   3100  CA  ASN A 201       9.110  13.172 -14.928  1.00  1.04           C  
ATOM   3101  C   ASN A 201       9.110  14.701 -15.125  1.00  1.04           C  
ATOM   3102  O   ASN A 201       8.447  15.428 -14.379  1.00  1.04           O  
ATOM   3103  CB  ASN A 201      10.327  12.718 -14.154  1.00  1.04           C  
ATOM   3104  CG  ASN A 201      10.137  11.338 -13.579  1.00  1.04           C  
ATOM   3105  OD1 ASN A 201       9.002  10.874 -13.391  1.00  1.04           O  
ATOM   3106  ND2 ASN A 201      11.226  10.669 -13.299  1.00  1.04           N  
ATOM   3107  H   ASN A 201       9.821  11.846 -16.480  1.00  1.04           H  
ATOM   3108  HA  ASN A 201       8.225  12.919 -14.349  1.00  1.04           H  
ATOM   3109 1HB  ASN A 201      11.195  12.706 -14.817  1.00  1.04           H  
ATOM   3110 2HB  ASN A 201      10.536  13.421 -13.347  1.00  1.04           H  
ATOM   3111 1HD2 ASN A 201      11.162   9.747 -12.917  1.00  1.04           H  
ATOM   3112 2HD2 ASN A 201      12.121  11.078 -13.473  1.00  1.04           H  
ATOM   3113  N   TYR A 202       9.798  15.177 -16.169  1.00  1.10           N  
ATOM   3114  CA  TYR A 202       9.845  16.597 -16.533  1.00  1.10           C  
ATOM   3115  C   TYR A 202       8.427  17.095 -16.723  1.00  1.10           C  
ATOM   3116  O   TYR A 202       8.023  18.123 -16.172  1.00  1.10           O  
ATOM   3117  CB  TYR A 202      10.700  16.780 -17.806  1.00  1.10           C  
ATOM   3118  CG  TYR A 202      10.673  18.128 -18.488  1.00  1.10           C  
ATOM   3119  CD1 TYR A 202      11.400  19.211 -18.025  1.00  1.10           C  
ATOM   3120  CD2 TYR A 202       9.899  18.252 -19.632  1.00  1.10           C  
ATOM   3121  CE1 TYR A 202      11.320  20.425 -18.703  1.00  1.10           C  
ATOM   3122  CE2 TYR A 202       9.818  19.441 -20.300  1.00  1.10           C  
ATOM   3123  CZ  TYR A 202      10.514  20.533 -19.841  1.00  1.10           C  
ATOM   3124  OH  TYR A 202      10.399  21.736 -20.496  1.00  1.10           O  
ATOM   3125  H   TYR A 202      10.330  14.518 -16.734  1.00  1.10           H  
ATOM   3126  HA  TYR A 202      10.296  17.157 -15.715  1.00  1.10           H  
ATOM   3127 1HB  TYR A 202      11.740  16.545 -17.569  1.00  1.10           H  
ATOM   3128 2HB  TYR A 202      10.392  16.065 -18.532  1.00  1.10           H  
ATOM   3129  HD1 TYR A 202      12.019  19.116 -17.133  1.00  1.10           H  
ATOM   3130  HD2 TYR A 202       9.349  17.395 -19.994  1.00  1.10           H  
ATOM   3131  HE1 TYR A 202      11.876  21.289 -18.341  1.00  1.10           H  
ATOM   3132  HE2 TYR A 202       9.197  19.516 -21.187  1.00  1.10           H  
ATOM   3133  HH  TYR A 202       9.700  21.671 -21.160  1.00  1.10           H  
ATOM   3134  N   ILE A 203       7.681  16.342 -17.509  1.00  1.18           N  
ATOM   3135  CA  ILE A 203       6.300  16.616 -17.816  1.00  1.18           C  
ATOM   3136  C   ILE A 203       5.350  16.432 -16.627  1.00  1.18           C  
ATOM   3137  O   ILE A 203       4.489  17.273 -16.388  1.00  1.18           O  
ATOM   3138  CB  ILE A 203       5.883  15.720 -18.980  1.00  1.18           C  
ATOM   3139  CG1 ILE A 203       6.643  16.092 -20.222  1.00  1.18           C  
ATOM   3140  CG2 ILE A 203       4.509  15.796 -19.198  1.00  1.18           C  
ATOM   3141  CD1 ILE A 203       6.442  17.532 -20.669  1.00  1.18           C  
ATOM   3142  H   ILE A 203       8.109  15.514 -17.926  1.00  1.18           H  
ATOM   3143  HA  ILE A 203       6.230  17.652 -18.142  1.00  1.18           H  
ATOM   3144  HB  ILE A 203       6.146  14.689 -18.744  1.00  1.18           H  
ATOM   3145 1HG1 ILE A 203       7.690  15.921 -20.057  1.00  1.18           H  
ATOM   3146 2HG1 ILE A 203       6.308  15.447 -21.010  1.00  1.18           H  
ATOM   3147 1HG2 ILE A 203       4.231  15.140 -20.021  1.00  1.18           H  
ATOM   3148 2HG2 ILE A 203       3.989  15.485 -18.293  1.00  1.18           H  
ATOM   3149 3HG2 ILE A 203       4.271  16.819 -19.437  1.00  1.18           H  
ATOM   3150 1HD1 ILE A 203       7.009  17.720 -21.578  1.00  1.18           H  
ATOM   3151 2HD1 ILE A 203       5.384  17.705 -20.864  1.00  1.18           H  
ATOM   3152 3HD1 ILE A 203       6.783  18.206 -19.887  1.00  1.18           H  
ATOM   3153  N   ALA A 204       5.523  15.368 -15.845  1.00  1.28           N  
ATOM   3154  CA  ALA A 204       4.661  15.093 -14.697  1.00  1.28           C  
ATOM   3155  C   ALA A 204       4.689  16.243 -13.697  1.00  1.28           C  
ATOM   3156  O   ALA A 204       3.666  16.609 -13.116  1.00  1.28           O  
ATOM   3157  CB  ALA A 204       5.105  13.809 -14.012  1.00  1.28           C  
ATOM   3158  H   ALA A 204       6.252  14.704 -16.072  1.00  1.28           H  
ATOM   3159  HA  ALA A 204       3.639  14.981 -15.060  1.00  1.28           H  
ATOM   3160 1HB  ALA A 204       4.454  13.597 -13.170  1.00  1.28           H  
ATOM   3161 2HB  ALA A 204       5.069  12.982 -14.727  1.00  1.28           H  
ATOM   3162 3HB  ALA A 204       6.124  13.934 -13.657  1.00  1.28           H  
ATOM   3163  N   ARG A 205       5.862  16.853 -13.546  1.00  1.36           N  
ATOM   3164  CA  ARG A 205       6.070  17.981 -12.649  1.00  1.36           C  
ATOM   3165  C   ARG A 205       5.408  19.270 -13.136  1.00  1.36           C  
ATOM   3166  O   ARG A 205       5.301  20.239 -12.378  1.00  1.36           O  
ATOM   3167  CB  ARG A 205       7.555  18.221 -12.467  1.00  1.36           C  
ATOM   3168  CG  ARG A 205       8.276  17.157 -11.660  1.00  1.36           C  
ATOM   3169  CD  ARG A 205       9.738  17.380 -11.653  1.00  1.36           C  
ATOM   3170  NE  ARG A 205      10.439  16.369 -10.877  1.00  1.36           N  
ATOM   3171  CZ  ARG A 205      11.779  16.273 -10.781  1.00  1.36           C  
ATOM   3172  NH1 ARG A 205      12.545  17.133 -11.414  1.00  1.36           N  
ATOM   3173  NH2 ARG A 205      12.323  15.318 -10.047  1.00  1.36           N  
ATOM   3174  H   ARG A 205       6.675  16.484 -14.045  1.00  1.36           H  
ATOM   3175  HA  ARG A 205       5.643  17.722 -11.682  1.00  1.36           H  
ATOM   3176 1HB  ARG A 205       8.033  18.260 -13.450  1.00  1.36           H  
ATOM   3177 2HB  ARG A 205       7.716  19.182 -11.984  1.00  1.36           H  
ATOM   3178 1HG  ARG A 205       7.924  17.194 -10.631  1.00  1.36           H  
ATOM   3179 2HG  ARG A 205       8.068  16.174 -12.072  1.00  1.36           H  
ATOM   3180 1HD  ARG A 205      10.106  17.337 -12.680  1.00  1.36           H  
ATOM   3181 2HD  ARG A 205       9.961  18.356 -11.226  1.00  1.36           H  
ATOM   3182  HE  ARG A 205       9.881  15.692 -10.375  1.00  1.36           H  
ATOM   3183 1HH1 ARG A 205      12.127  17.864 -11.973  1.00  1.36           H  
ATOM   3184 2HH1 ARG A 205      13.550  17.065 -11.340  1.00  1.36           H  
ATOM   3185 1HH2 ARG A 205      11.734  14.658  -9.558  1.00  1.36           H  
ATOM   3186 2HH2 ARG A 205      13.328  15.248  -9.974  1.00  1.36           H  
ATOM   3187  N   SER A 206       5.001  19.304 -14.402  1.00  1.41           N  
ATOM   3188  CA  SER A 206       4.399  20.483 -14.987  1.00  1.41           C  
ATOM   3189  C   SER A 206       3.250  20.126 -15.935  1.00  1.41           C  
ATOM   3190  O   SER A 206       3.417  20.187 -17.159  1.00  1.41           O  
ATOM   3191  CB  SER A 206       5.446  21.268 -15.745  1.00  1.41           C  
ATOM   3192  OG  SER A 206       4.912  22.479 -16.213  1.00  1.41           O  
ATOM   3193  H   SER A 206       5.077  18.473 -14.983  1.00  1.41           H  
ATOM   3194  HA  SER A 206       4.022  21.114 -14.185  1.00  1.41           H  
ATOM   3195 1HB  SER A 206       6.295  21.466 -15.092  1.00  1.41           H  
ATOM   3196 2HB  SER A 206       5.810  20.672 -16.587  1.00  1.41           H  
ATOM   3197  HG  SER A 206       5.630  22.926 -16.672  1.00  1.41           H  
ATOM   3198  N   PRO A 207       2.055  19.800 -15.407  1.00  1.43           N  
ATOM   3199  CA  PRO A 207       0.878  19.407 -16.159  1.00  1.43           C  
ATOM   3200  C   PRO A 207       0.610  20.239 -17.426  1.00  1.43           C  
ATOM   3201  O   PRO A 207       0.277  19.636 -18.435  1.00  1.43           O  
ATOM   3202  CB  PRO A 207      -0.235  19.518 -15.108  1.00  1.43           C  
ATOM   3203  CG  PRO A 207       0.474  19.171 -13.817  1.00  1.43           C  
ATOM   3204  CD  PRO A 207       1.837  19.833 -13.938  1.00  1.43           C  
ATOM   3205  HA  PRO A 207       1.001  18.348 -16.441  1.00  1.43           H  
ATOM   3206 1HB  PRO A 207      -0.712  20.493 -15.106  1.00  1.43           H  
ATOM   3207 2HB  PRO A 207      -1.029  18.818 -15.341  1.00  1.43           H  
ATOM   3208 1HG  PRO A 207      -0.102  19.529 -12.953  1.00  1.43           H  
ATOM   3209 2HG  PRO A 207       0.556  18.075 -13.716  1.00  1.43           H  
ATOM   3210 1HD  PRO A 207       1.810  20.863 -13.561  1.00  1.43           H  
ATOM   3211 2HD  PRO A 207       2.564  19.212 -13.409  1.00  1.43           H  
ATOM   3212  N   PRO A 208       0.755  21.594 -17.474  1.00  1.40           N  
ATOM   3213  CA  PRO A 208       0.542  22.361 -18.689  1.00  1.40           C  
ATOM   3214  C   PRO A 208       1.424  21.907 -19.855  1.00  1.40           C  
ATOM   3215  O   PRO A 208       1.037  22.065 -21.013  1.00  1.40           O  
ATOM   3216  CB  PRO A 208       0.883  23.788 -18.253  1.00  1.40           C  
ATOM   3217  CG  PRO A 208       0.626  23.806 -16.762  1.00  1.40           C  
ATOM   3218  CD  PRO A 208       1.074  22.457 -16.290  1.00  1.40           C  
ATOM   3219  HA  PRO A 208      -0.516  22.300 -18.969  1.00  1.40           H  
ATOM   3220 1HB  PRO A 208       1.934  24.013 -18.508  1.00  1.40           H  
ATOM   3221 2HB  PRO A 208       0.259  24.509 -18.802  1.00  1.40           H  
ATOM   3222 1HG  PRO A 208       1.189  24.626 -16.290  1.00  1.40           H  
ATOM   3223 2HG  PRO A 208      -0.438  23.993 -16.562  1.00  1.40           H  
ATOM   3224 1HD  PRO A 208       2.151  22.526 -16.125  1.00  1.40           H  
ATOM   3225 2HD  PRO A 208       0.535  22.199 -15.398  1.00  1.40           H  
ATOM   3226  N   GLU A 209       2.586  21.300 -19.570  1.00  1.34           N  
ATOM   3227  CA  GLU A 209       3.449  20.839 -20.648  1.00  1.34           C  
ATOM   3228  C   GLU A 209       2.934  19.494 -21.113  1.00  1.34           C  
ATOM   3229  O   GLU A 209       3.066  19.129 -22.284  1.00  1.34           O  
ATOM   3230  CB  GLU A 209       4.912  20.737 -20.215  1.00  1.34           C  
ATOM   3231  CG  GLU A 209       5.535  22.053 -19.817  1.00  1.34           C  
ATOM   3232  CD  GLU A 209       5.518  23.075 -20.917  1.00  1.34           C  
ATOM   3233  OE1 GLU A 209       5.282  22.708 -22.039  1.00  1.34           O  
ATOM   3234  OE2 GLU A 209       5.745  24.226 -20.635  1.00  1.34           O  
ATOM   3235  H   GLU A 209       2.879  21.136 -18.612  1.00  1.34           H  
ATOM   3236  HA  GLU A 209       3.388  21.539 -21.479  1.00  1.34           H  
ATOM   3237 1HB  GLU A 209       4.991  20.057 -19.361  1.00  1.34           H  
ATOM   3238 2HB  GLU A 209       5.504  20.321 -21.027  1.00  1.34           H  
ATOM   3239 1HG  GLU A 209       4.988  22.446 -18.961  1.00  1.34           H  
ATOM   3240 2HG  GLU A 209       6.566  21.872 -19.508  1.00  1.34           H  
ATOM   3241  N   GLU A 210       2.329  18.747 -20.185  1.00  1.28           N  
ATOM   3242  CA  GLU A 210       1.784  17.441 -20.549  1.00  1.28           C  
ATOM   3243  C   GLU A 210       0.582  17.666 -21.424  1.00  1.28           C  
ATOM   3244  O   GLU A 210       0.387  17.015 -22.454  1.00  1.28           O  
ATOM   3245  CB  GLU A 210       1.348  16.616 -19.331  1.00  1.28           C  
ATOM   3246  CG  GLU A 210       0.996  15.168 -19.700  1.00  1.28           C  
ATOM   3247  CD  GLU A 210       0.910  14.218 -18.535  1.00  1.28           C  
ATOM   3248  OE1 GLU A 210       0.428  14.595 -17.493  1.00  1.28           O  
ATOM   3249  OE2 GLU A 210       1.407  13.115 -18.683  1.00  1.28           O  
ATOM   3250  H   GLU A 210       2.277  19.106 -19.224  1.00  1.28           H  
ATOM   3251  HA  GLU A 210       2.526  16.886 -21.123  1.00  1.28           H  
ATOM   3252 1HB  GLU A 210       2.067  16.667 -18.532  1.00  1.28           H  
ATOM   3253 2HB  GLU A 210       0.431  17.052 -18.932  1.00  1.28           H  
ATOM   3254 1HG  GLU A 210       0.027  15.172 -20.207  1.00  1.28           H  
ATOM   3255 2HG  GLU A 210       1.731  14.806 -20.408  1.00  1.28           H  
ATOM   3256  N   LEU A 211      -0.230  18.621 -21.005  1.00  1.21           N  
ATOM   3257  CA  LEU A 211      -1.439  18.946 -21.705  1.00  1.21           C  
ATOM   3258  C   LEU A 211      -1.101  19.513 -23.069  1.00  1.21           C  
ATOM   3259  O   LEU A 211      -1.657  19.084 -24.076  1.00  1.21           O  
ATOM   3260  CB  LEU A 211      -2.204  19.958 -20.860  1.00  1.21           C  
ATOM   3261  CG  LEU A 211      -2.754  19.387 -19.537  1.00  1.21           C  
ATOM   3262  CD1 LEU A 211      -3.272  20.504 -18.652  1.00  1.21           C  
ATOM   3263  CD2 LEU A 211      -3.829  18.421 -19.861  1.00  1.21           C  
ATOM   3264  H   LEU A 211       0.002  19.114 -20.147  1.00  1.21           H  
ATOM   3265  HA  LEU A 211      -2.031  18.040 -21.831  1.00  1.21           H  
ATOM   3266 1HB  LEU A 211      -1.536  20.780 -20.618  1.00  1.21           H  
ATOM   3267 2HB  LEU A 211      -3.036  20.346 -21.439  1.00  1.21           H  
ATOM   3268  HG  LEU A 211      -1.961  18.867 -19.004  1.00  1.21           H  
ATOM   3269 1HD1 LEU A 211      -3.655  20.085 -17.724  1.00  1.21           H  
ATOM   3270 2HD1 LEU A 211      -2.464  21.191 -18.426  1.00  1.21           H  
ATOM   3271 3HD1 LEU A 211      -4.068  21.036 -19.166  1.00  1.21           H  
ATOM   3272 1HD2 LEU A 211      -4.226  17.985 -18.946  1.00  1.21           H  
ATOM   3273 2HD2 LEU A 211      -4.624  18.924 -20.393  1.00  1.21           H  
ATOM   3274 3HD2 LEU A 211      -3.410  17.637 -20.487  1.00  1.21           H  
ATOM   3275  N   ALA A 212      -0.120  20.419 -23.130  1.00  1.16           N  
ATOM   3276  CA  ALA A 212       0.285  20.983 -24.407  1.00  1.16           C  
ATOM   3277  C   ALA A 212       0.855  19.923 -25.340  1.00  1.16           C  
ATOM   3278  O   ALA A 212       0.522  19.885 -26.532  1.00  1.16           O  
ATOM   3279  CB  ALA A 212       1.330  22.061 -24.183  1.00  1.16           C  
ATOM   3280  H   ALA A 212       0.329  20.770 -22.286  1.00  1.16           H  
ATOM   3281  HA  ALA A 212      -0.594  21.418 -24.880  1.00  1.16           H  
ATOM   3282 1HB  ALA A 212       1.615  22.497 -25.137  1.00  1.16           H  
ATOM   3283 2HB  ALA A 212       0.920  22.834 -23.535  1.00  1.16           H  
ATOM   3284 3HB  ALA A 212       2.207  21.619 -23.709  1.00  1.16           H  
ATOM   3285  N   THR A 213       1.683  19.027 -24.796  1.00  1.11           N  
ATOM   3286  CA  THR A 213       2.295  18.006 -25.616  1.00  1.11           C  
ATOM   3287  C   THR A 213       1.277  17.053 -26.177  1.00  1.11           C  
ATOM   3288  O   THR A 213       1.254  16.811 -27.369  1.00  1.11           O  
ATOM   3289  CB  THR A 213       3.326  17.178 -24.836  1.00  1.11           C  
ATOM   3290  OG1 THR A 213       4.380  18.024 -24.384  1.00  1.11           O  
ATOM   3291  CG2 THR A 213       3.888  16.067 -25.732  1.00  1.11           C  
ATOM   3292  H   THR A 213       1.939  19.077 -23.812  1.00  1.11           H  
ATOM   3293  HA  THR A 213       2.799  18.493 -26.451  1.00  1.11           H  
ATOM   3294  HB  THR A 213       2.842  16.727 -23.966  1.00  1.11           H  
ATOM   3295  HG1 THR A 213       4.038  18.578 -23.642  1.00  1.11           H  
ATOM   3296 1HG2 THR A 213       4.606  15.477 -25.171  1.00  1.11           H  
ATOM   3297 2HG2 THR A 213       3.073  15.423 -26.062  1.00  1.11           H  
ATOM   3298 3HG2 THR A 213       4.378  16.506 -26.601  1.00  1.11           H  
ATOM   3299  N   VAL A 214       0.390  16.532 -25.352  1.00  1.06           N  
ATOM   3300  CA  VAL A 214      -0.534  15.560 -25.895  1.00  1.06           C  
ATOM   3301  C   VAL A 214      -1.558  16.214 -26.811  1.00  1.06           C  
ATOM   3302  O   VAL A 214      -1.797  15.731 -27.916  1.00  1.06           O  
ATOM   3303  CB  VAL A 214      -1.235  14.787 -24.773  1.00  1.06           C  
ATOM   3304  CG1 VAL A 214      -2.305  13.860 -25.378  1.00  1.06           C  
ATOM   3305  CG2 VAL A 214      -0.197  14.005 -24.002  1.00  1.06           C  
ATOM   3306  H   VAL A 214       0.385  16.768 -24.358  1.00  1.06           H  
ATOM   3307  HA  VAL A 214       0.039  14.842 -26.482  1.00  1.06           H  
ATOM   3308  HB  VAL A 214      -1.736  15.490 -24.100  1.00  1.06           H  
ATOM   3309 1HG1 VAL A 214      -2.802  13.318 -24.594  1.00  1.06           H  
ATOM   3310 2HG1 VAL A 214      -3.037  14.455 -25.921  1.00  1.06           H  
ATOM   3311 3HG1 VAL A 214      -1.833  13.151 -26.059  1.00  1.06           H  
ATOM   3312 1HG2 VAL A 214      -0.664  13.463 -23.202  1.00  1.06           H  
ATOM   3313 2HG2 VAL A 214       0.288  13.316 -24.677  1.00  1.06           H  
ATOM   3314 3HG2 VAL A 214       0.542  14.691 -23.583  1.00  1.06           H  
ATOM   3315  N   ARG A 215      -2.132  17.342 -26.385  1.00  1.02           N  
ATOM   3316  CA  ARG A 215      -3.154  18.027 -27.165  1.00  1.02           C  
ATOM   3317  C   ARG A 215      -2.652  18.470 -28.532  1.00  1.02           C  
ATOM   3318  O   ARG A 215      -3.429  18.522 -29.482  1.00  1.02           O  
ATOM   3319  CB  ARG A 215      -3.665  19.247 -26.416  1.00  1.02           C  
ATOM   3320  CG  ARG A 215      -4.504  18.933 -25.171  1.00  1.02           C  
ATOM   3321  CD  ARG A 215      -4.938  20.167 -24.458  1.00  1.02           C  
ATOM   3322  NE  ARG A 215      -5.591  19.860 -23.188  1.00  1.02           N  
ATOM   3323  CZ  ARG A 215      -6.879  19.481 -23.051  1.00  1.02           C  
ATOM   3324  NH1 ARG A 215      -7.644  19.355 -24.111  1.00  1.02           N  
ATOM   3325  NH2 ARG A 215      -7.368  19.225 -21.848  1.00  1.02           N  
ATOM   3326  H   ARG A 215      -1.873  17.749 -25.487  1.00  1.02           H  
ATOM   3327  HA  ARG A 215      -3.985  17.338 -27.310  1.00  1.02           H  
ATOM   3328 1HB  ARG A 215      -2.822  19.871 -26.119  1.00  1.02           H  
ATOM   3329 2HB  ARG A 215      -4.283  19.843 -27.083  1.00  1.02           H  
ATOM   3330 1HG  ARG A 215      -5.400  18.425 -25.493  1.00  1.02           H  
ATOM   3331 2HG  ARG A 215      -3.952  18.290 -24.483  1.00  1.02           H  
ATOM   3332 1HD  ARG A 215      -4.063  20.785 -24.250  1.00  1.02           H  
ATOM   3333 2HD  ARG A 215      -5.639  20.722 -25.079  1.00  1.02           H  
ATOM   3334  HE  ARG A 215      -5.033  19.935 -22.348  1.00  1.02           H  
ATOM   3335 1HH1 ARG A 215      -7.272  19.546 -25.029  1.00  1.02           H  
ATOM   3336 2HH1 ARG A 215      -8.612  19.015 -24.014  1.00  1.02           H  
ATOM   3337 1HH2 ARG A 215      -6.780  19.313 -21.032  1.00  1.02           H  
ATOM   3338 2HH2 ARG A 215      -8.336  18.946 -21.732  1.00  1.02           H  
ATOM   3339  N   GLY A 216      -1.366  18.823 -28.635  1.00  0.96           N  
ATOM   3340  CA  GLY A 216      -0.814  19.269 -29.901  1.00  0.96           C  
ATOM   3341  C   GLY A 216      -0.474  18.140 -30.877  1.00  0.96           C  
ATOM   3342  O   GLY A 216      -0.245  18.406 -32.057  1.00  0.96           O  
ATOM   3343  H   GLY A 216      -0.751  18.815 -27.819  1.00  0.96           H  
ATOM   3344 1HA  GLY A 216      -1.517  19.955 -30.374  1.00  0.96           H  
ATOM   3345 2HA  GLY A 216       0.088  19.846 -29.696  1.00  0.96           H  
ATOM   3346  N   LEU A 217      -0.462  16.866 -30.444  1.00  0.92           N  
ATOM   3347  CA  LEU A 217      -0.086  15.762 -31.354  1.00  0.92           C  
ATOM   3348  C   LEU A 217      -1.287  15.264 -32.128  1.00  0.92           C  
ATOM   3349  O   LEU A 217      -1.683  14.111 -32.025  1.00  0.92           O  
ATOM   3350  CB  LEU A 217       0.590  14.622 -30.559  1.00  0.92           C  
ATOM   3351  CG  LEU A 217       1.931  15.034 -29.894  1.00  0.92           C  
ATOM   3352  CD1 LEU A 217       2.524  13.947 -28.994  1.00  0.92           C  
ATOM   3353  CD2 LEU A 217       2.857  15.323 -30.951  1.00  0.92           C  
ATOM   3354  H   LEU A 217      -0.723  16.646 -29.482  1.00  0.92           H  
ATOM   3355  HA  LEU A 217       0.636  16.129 -32.064  1.00  0.92           H  
ATOM   3356 1HB  LEU A 217      -0.093  14.293 -29.772  1.00  0.92           H  
ATOM   3357 2HB  LEU A 217       0.785  13.788 -31.234  1.00  0.92           H  
ATOM   3358  HG  LEU A 217       1.782  15.905 -29.339  1.00  0.92           H  
ATOM   3359 1HD1 LEU A 217       3.461  14.308 -28.582  1.00  0.92           H  
ATOM   3360 2HD1 LEU A 217       1.834  13.731 -28.183  1.00  0.92           H  
ATOM   3361 3HD1 LEU A 217       2.710  13.060 -29.569  1.00  0.92           H  
ATOM   3362 1HD2 LEU A 217       3.803  15.662 -30.530  1.00  0.92           H  
ATOM   3363 2HD2 LEU A 217       3.015  14.432 -31.558  1.00  0.92           H  
ATOM   3364 3HD2 LEU A 217       2.432  16.083 -31.539  1.00  0.92           H  
ATOM   3365  N   ILE A 218      -1.871  16.162 -32.905  1.00  0.88           N  
ATOM   3366  CA  ILE A 218      -3.116  15.893 -33.607  1.00  0.88           C  
ATOM   3367  C   ILE A 218      -3.119  16.098 -35.123  1.00  0.88           C  
ATOM   3368  O   ILE A 218      -4.187  16.243 -35.727  1.00  0.88           O  
ATOM   3369  CB  ILE A 218      -4.234  16.693 -32.946  1.00  0.88           C  
ATOM   3370  CG1 ILE A 218      -3.887  18.179 -32.980  1.00  0.88           C  
ATOM   3371  CG2 ILE A 218      -4.450  16.188 -31.514  1.00  0.88           C  
ATOM   3372  CD1 ILE A 218      -5.012  19.066 -32.549  1.00  0.88           C  
ATOM   3373  H   ILE A 218      -1.423  17.076 -32.954  1.00  0.88           H  
ATOM   3374  HA  ILE A 218      -3.352  14.851 -33.428  1.00  0.88           H  
ATOM   3375  HB  ILE A 218      -5.153  16.560 -33.513  1.00  0.88           H  
ATOM   3376 1HG1 ILE A 218      -3.041  18.359 -32.318  1.00  0.88           H  
ATOM   3377 2HG1 ILE A 218      -3.591  18.454 -33.994  1.00  0.88           H  
ATOM   3378 1HG2 ILE A 218      -5.257  16.749 -31.048  1.00  0.88           H  
ATOM   3379 2HG2 ILE A 218      -4.708  15.128 -31.540  1.00  0.88           H  
ATOM   3380 3HG2 ILE A 218      -3.548  16.323 -30.924  1.00  0.88           H  
ATOM   3381 1HD1 ILE A 218      -4.689  20.105 -32.593  1.00  0.88           H  
ATOM   3382 2HD1 ILE A 218      -5.865  18.922 -33.208  1.00  0.88           H  
ATOM   3383 3HD1 ILE A 218      -5.292  18.817 -31.526  1.00  0.88           H  
ATOM   3384  N   VAL A 219      -1.946  16.103 -35.745  1.00  0.85           N  
ATOM   3385  CA  VAL A 219      -1.883  16.252 -37.186  1.00  0.85           C  
ATOM   3386  C   VAL A 219      -1.552  14.903 -37.832  1.00  0.85           C  
ATOM   3387  O   VAL A 219      -0.425  14.437 -37.722  1.00  0.85           O  
ATOM   3388  CB  VAL A 219      -0.780  17.244 -37.564  1.00  0.85           C  
ATOM   3389  CG1 VAL A 219      -0.727  17.379 -39.069  1.00  0.85           C  
ATOM   3390  CG2 VAL A 219      -1.029  18.567 -36.881  1.00  0.85           C  
ATOM   3391  H   VAL A 219      -1.081  16.000 -35.215  1.00  0.85           H  
ATOM   3392  HA  VAL A 219      -2.833  16.646 -37.522  1.00  0.85           H  
ATOM   3393  HB  VAL A 219       0.185  16.854 -37.236  1.00  0.85           H  
ATOM   3394 1HG1 VAL A 219       0.070  18.067 -39.345  1.00  0.85           H  
ATOM   3395 2HG1 VAL A 219      -0.533  16.397 -39.515  1.00  0.85           H  
ATOM   3396 3HG1 VAL A 219      -1.680  17.759 -39.432  1.00  0.85           H  
ATOM   3397 1HG2 VAL A 219      -0.234  19.253 -37.153  1.00  0.85           H  
ATOM   3398 2HG2 VAL A 219      -1.987  18.971 -37.199  1.00  0.85           H  
ATOM   3399 3HG2 VAL A 219      -1.035  18.424 -35.797  1.00  0.85           H  
ATOM   3400  N   PRO A 220      -2.449  14.260 -38.569  1.00  0.82           N  
ATOM   3401  CA  PRO A 220      -2.230  12.926 -39.071  1.00  0.82           C  
ATOM   3402  C   PRO A 220      -1.047  12.886 -40.000  1.00  0.82           C  
ATOM   3403  O   PRO A 220      -0.879  13.761 -40.853  1.00  0.82           O  
ATOM   3404  CB  PRO A 220      -3.548  12.620 -39.783  1.00  0.82           C  
ATOM   3405  CG  PRO A 220      -4.140  13.971 -40.071  1.00  0.82           C  
ATOM   3406  CD  PRO A 220      -3.706  14.858 -38.941  1.00  0.82           C  
ATOM   3407  HA  PRO A 220      -2.077  12.227 -38.252  1.00  0.82           H  
ATOM   3408 1HB  PRO A 220      -3.350  12.036 -40.699  1.00  0.82           H  
ATOM   3409 2HB  PRO A 220      -4.188  12.000 -39.142  1.00  0.82           H  
ATOM   3410 1HG  PRO A 220      -3.735  14.339 -40.991  1.00  0.82           H  
ATOM   3411 2HG  PRO A 220      -5.224  13.903 -40.196  1.00  0.82           H  
ATOM   3412 1HD  PRO A 220      -3.572  15.865 -39.352  1.00  0.82           H  
ATOM   3413 2HD  PRO A 220      -4.410  14.824 -38.096  1.00  0.82           H  
ATOM   3414  N   ILE A 221      -0.282  11.808 -39.881  1.00  0.81           N  
ATOM   3415  CA  ILE A 221       0.870  11.574 -40.731  1.00  0.81           C  
ATOM   3416  C   ILE A 221       0.338  11.178 -42.097  1.00  0.81           C  
ATOM   3417  O   ILE A 221       0.843  11.606 -43.134  1.00  0.81           O  
ATOM   3418  CB  ILE A 221       1.778  10.450 -40.176  1.00  0.81           C  
ATOM   3419  CG1 ILE A 221       2.318  10.807 -38.760  1.00  0.81           C  
ATOM   3420  CG2 ILE A 221       2.939  10.226 -41.139  1.00  0.81           C  
ATOM   3421  CD1 ILE A 221       3.126  12.061 -38.687  1.00  0.81           C  
ATOM   3422  H   ILE A 221      -0.492  11.151 -39.133  1.00  0.81           H  
ATOM   3423  HA  ILE A 221       1.445  12.494 -40.825  1.00  0.81           H  
ATOM   3424  HB  ILE A 221       1.201   9.530 -40.079  1.00  0.81           H  
ATOM   3425 1HG1 ILE A 221       1.483  10.927 -38.090  1.00  0.81           H  
ATOM   3426 2HG1 ILE A 221       2.930   9.987 -38.404  1.00  0.81           H  
ATOM   3427 1HG2 ILE A 221       3.581   9.441 -40.775  1.00  0.81           H  
ATOM   3428 2HG2 ILE A 221       2.547   9.949 -42.118  1.00  0.81           H  
ATOM   3429 3HG2 ILE A 221       3.515  11.145 -41.228  1.00  0.81           H  
ATOM   3430 1HD1 ILE A 221       3.451  12.226 -37.656  1.00  0.81           H  
ATOM   3431 2HD1 ILE A 221       3.999  11.972 -39.331  1.00  0.81           H  
ATOM   3432 3HD1 ILE A 221       2.515  12.903 -39.011  1.00  0.81           H  
ATOM   3433  N   ILE A 222      -0.692  10.337 -42.078  1.00  0.80           N  
ATOM   3434  CA  ILE A 222      -1.345   9.884 -43.289  1.00  0.80           C  
ATOM   3435  C   ILE A 222      -2.792  10.370 -43.325  1.00  0.80           C  
ATOM   3436  O   ILE A 222      -3.620   9.961 -42.508  1.00  0.80           O  
ATOM   3437  CB  ILE A 222      -1.324   8.350 -43.370  1.00  0.80           C  
ATOM   3438  CG1 ILE A 222       0.137   7.846 -43.346  1.00  0.80           C  
ATOM   3439  CG2 ILE A 222      -2.053   7.888 -44.649  1.00  0.80           C  
ATOM   3440  CD1 ILE A 222       0.259   6.357 -43.179  1.00  0.80           C  
ATOM   3441  H   ILE A 222      -1.040  10.030 -41.184  1.00  0.80           H  
ATOM   3442  HA  ILE A 222      -0.820  10.293 -44.151  1.00  0.80           H  
ATOM   3443  HB  ILE A 222      -1.828   7.934 -42.501  1.00  0.80           H  
ATOM   3444 1HG1 ILE A 222       0.626   8.137 -44.277  1.00  0.80           H  
ATOM   3445 2HG1 ILE A 222       0.662   8.313 -42.519  1.00  0.80           H  
ATOM   3446 1HG2 ILE A 222      -2.048   6.798 -44.706  1.00  0.80           H  
ATOM   3447 2HG2 ILE A 222      -3.084   8.239 -44.635  1.00  0.80           H  
ATOM   3448 3HG2 ILE A 222      -1.550   8.294 -45.528  1.00  0.80           H  
ATOM   3449 1HD1 ILE A 222       1.314   6.075 -43.165  1.00  0.80           H  
ATOM   3450 2HD1 ILE A 222      -0.208   6.068 -42.239  1.00  0.80           H  
ATOM   3451 3HD1 ILE A 222      -0.241   5.846 -44.004  1.00  0.80           H  
ATOM   3452  N   LYS A 223      -3.097  11.225 -44.292  1.00  0.80           N  
ATOM   3453  CA  LYS A 223      -4.442  11.771 -44.456  1.00  0.80           C  
ATOM   3454  C   LYS A 223      -5.205  11.009 -45.521  1.00  0.80           C  
ATOM   3455  O   LYS A 223      -6.440  10.976 -45.525  1.00  0.80           O  
ATOM   3456  CB  LYS A 223      -4.376  13.246 -44.850  1.00  0.80           C  
ATOM   3457  CG  LYS A 223      -3.857  14.162 -43.783  1.00  0.80           C  
ATOM   3458  CD  LYS A 223      -3.766  15.603 -44.272  1.00  0.80           C  
ATOM   3459  CE  LYS A 223      -3.242  16.539 -43.180  1.00  0.80           C  
ATOM   3460  NZ  LYS A 223      -3.067  17.941 -43.693  1.00  0.80           N  
ATOM   3461  H   LYS A 223      -2.361  11.528 -44.915  1.00  0.80           H  
ATOM   3462  HA  LYS A 223      -4.981  11.673 -43.513  1.00  0.80           H  
ATOM   3463 1HB  LYS A 223      -3.745  13.360 -45.733  1.00  0.80           H  
ATOM   3464 2HB  LYS A 223      -5.377  13.589 -45.119  1.00  0.80           H  
ATOM   3465 1HG  LYS A 223      -4.583  14.133 -42.983  1.00  0.80           H  
ATOM   3466 2HG  LYS A 223      -2.888  13.820 -43.404  1.00  0.80           H  
ATOM   3467 1HD  LYS A 223      -3.092  15.650 -45.127  1.00  0.80           H  
ATOM   3468 2HD  LYS A 223      -4.751  15.942 -44.590  1.00  0.80           H  
ATOM   3469 1HE  LYS A 223      -3.948  16.549 -42.351  1.00  0.80           H  
ATOM   3470 2HE  LYS A 223      -2.280  16.168 -42.818  1.00  0.80           H  
ATOM   3471 1HZ  LYS A 223      -2.722  18.534 -42.952  1.00  0.80           H  
ATOM   3472 2HZ  LYS A 223      -2.404  17.939 -44.457  1.00  0.80           H  
ATOM   3473 3HZ  LYS A 223      -3.954  18.297 -44.022  1.00  0.80           H  
ATOM   3474  N   THR A 224      -4.453  10.440 -46.460  1.00  0.80           N  
ATOM   3475  CA  THR A 224      -5.035   9.751 -47.598  1.00  0.80           C  
ATOM   3476  C   THR A 224      -4.363   8.393 -47.857  1.00  0.80           C  
ATOM   3477  O   THR A 224      -3.131   8.304 -47.882  1.00  0.80           O  
ATOM   3478  CB  THR A 224      -4.934  10.654 -48.838  1.00  0.80           C  
ATOM   3479  OG1 THR A 224      -5.599  11.897 -48.575  1.00  0.80           O  
ATOM   3480  CG2 THR A 224      -5.587  10.001 -49.994  1.00  0.80           C  
ATOM   3481  H   THR A 224      -3.451  10.485 -46.380  1.00  0.80           H  
ATOM   3482  HA  THR A 224      -6.084   9.569 -47.389  1.00  0.80           H  
ATOM   3483  HB  THR A 224      -3.888  10.845 -49.069  1.00  0.80           H  
ATOM   3484  HG1 THR A 224      -6.516  11.719 -48.345  1.00  0.80           H  
ATOM   3485 1HG2 THR A 224      -5.523  10.644 -50.870  1.00  0.80           H  
ATOM   3486 2HG2 THR A 224      -5.093   9.063 -50.197  1.00  0.80           H  
ATOM   3487 3HG2 THR A 224      -6.631   9.824 -49.745  1.00  0.80           H  
ATOM   3488  N   THR A 225      -5.179   7.354 -48.062  1.00  0.80           N  
ATOM   3489  CA  THR A 225      -4.683   6.011 -48.363  1.00  0.80           C  
ATOM   3490  C   THR A 225      -5.303   5.457 -49.671  1.00  0.80           C  
ATOM   3491  O   THR A 225      -6.526   5.478 -49.822  1.00  0.80           O  
ATOM   3492  CB  THR A 225      -5.008   5.032 -47.213  1.00  0.80           C  
ATOM   3493  OG1 THR A 225      -4.416   5.494 -45.993  1.00  0.80           O  
ATOM   3494  CG2 THR A 225      -4.450   3.657 -47.523  1.00  0.80           C  
ATOM   3495  H   THR A 225      -6.182   7.527 -48.024  1.00  0.80           H  
ATOM   3496  HA  THR A 225      -3.605   6.062 -48.428  1.00  0.80           H  
ATOM   3497  HB  THR A 225      -6.088   4.961 -47.087  1.00  0.80           H  
ATOM   3498  HG1 THR A 225      -4.454   4.785 -45.337  1.00  0.80           H  
ATOM   3499 1HG2 THR A 225      -4.684   2.981 -46.710  1.00  0.80           H  
ATOM   3500 2HG2 THR A 225      -4.889   3.280 -48.435  1.00  0.80           H  
ATOM   3501 3HG2 THR A 225      -3.368   3.714 -47.639  1.00  0.80           H  
ATOM   3502  N   PRO A 226      -4.510   5.003 -50.658  1.00  0.79           N  
ATOM   3503  CA  PRO A 226      -4.982   4.370 -51.883  1.00  0.79           C  
ATOM   3504  C   PRO A 226      -5.800   3.122 -51.594  1.00  0.79           C  
ATOM   3505  O   PRO A 226      -5.491   2.370 -50.666  1.00  0.79           O  
ATOM   3506  CB  PRO A 226      -3.687   4.018 -52.610  1.00  0.79           C  
ATOM   3507  CG  PRO A 226      -2.658   4.989 -52.066  1.00  0.79           C  
ATOM   3508  CD  PRO A 226      -3.046   5.210 -50.616  1.00  0.79           C  
ATOM   3509  HA  PRO A 226      -5.580   5.084 -52.468  1.00  0.79           H  
ATOM   3510 1HB  PRO A 226      -3.431   2.966 -52.418  1.00  0.79           H  
ATOM   3511 2HB  PRO A 226      -3.836   4.117 -53.695  1.00  0.79           H  
ATOM   3512 1HG  PRO A 226      -1.649   4.563 -52.172  1.00  0.79           H  
ATOM   3513 2HG  PRO A 226      -2.667   5.915 -52.651  1.00  0.79           H  
ATOM   3514 1HD  PRO A 226      -2.556   4.478 -49.953  1.00  0.79           H  
ATOM   3515 2HD  PRO A 226      -2.791   6.253 -50.369  1.00  0.79           H  
ATOM   3516  N   VAL A 227      -6.799   2.883 -52.422  1.00  0.78           N  
ATOM   3517  CA  VAL A 227      -7.669   1.716 -52.322  1.00  0.78           C  
ATOM   3518  C   VAL A 227      -8.075   1.217 -53.705  1.00  0.78           C  
ATOM   3519  O   VAL A 227      -8.306   2.008 -54.609  1.00  0.78           O  
ATOM   3520  CB  VAL A 227      -8.906   2.110 -51.520  1.00  0.78           C  
ATOM   3521  CG1 VAL A 227      -9.507   3.182 -52.209  1.00  0.78           C  
ATOM   3522  CG2 VAL A 227      -9.880   1.009 -51.421  1.00  0.78           C  
ATOM   3523  H   VAL A 227      -6.996   3.574 -53.147  1.00  0.78           H  
ATOM   3524  HA  VAL A 227      -7.134   0.923 -51.802  1.00  0.78           H  
ATOM   3525  HB  VAL A 227      -8.610   2.422 -50.530  1.00  0.78           H  
ATOM   3526 1HG1 VAL A 227     -10.403   3.514 -51.741  1.00  0.78           H  
ATOM   3527 2HG1 VAL A 227      -8.812   3.983 -52.270  1.00  0.78           H  
ATOM   3528 3HG1 VAL A 227      -9.714   2.811 -53.162  1.00  0.78           H  
ATOM   3529 1HG2 VAL A 227     -10.720   1.384 -50.867  1.00  0.78           H  
ATOM   3530 2HG2 VAL A 227     -10.210   0.707 -52.402  1.00  0.78           H  
ATOM   3531 3HG2 VAL A 227      -9.438   0.163 -50.904  1.00  0.78           H  
ATOM   3532  N   THR A 228      -8.150  -0.089 -53.886  1.00  0.77           N  
ATOM   3533  CA  THR A 228      -8.571  -0.607 -55.177  1.00  0.77           C  
ATOM   3534  C   THR A 228     -10.083  -0.755 -55.298  1.00  0.77           C  
ATOM   3535  O   THR A 228     -10.803  -0.741 -54.303  1.00  0.77           O  
ATOM   3536  CB  THR A 228      -7.893  -1.959 -55.442  1.00  0.77           C  
ATOM   3537  OG1 THR A 228      -8.309  -2.908 -54.453  1.00  0.77           O  
ATOM   3538  CG2 THR A 228      -6.385  -1.800 -55.381  1.00  0.77           C  
ATOM   3539  H   THR A 228      -7.934  -0.720 -53.128  1.00  0.77           H  
ATOM   3540  HA  THR A 228      -8.245   0.092 -55.948  1.00  0.77           H  
ATOM   3541  HB  THR A 228      -8.183  -2.325 -56.427  1.00  0.77           H  
ATOM   3542  HG1 THR A 228      -9.246  -3.107 -54.575  1.00  0.77           H  
ATOM   3543 1HG2 THR A 228      -5.911  -2.763 -55.570  1.00  0.77           H  
ATOM   3544 2HG2 THR A 228      -6.066  -1.082 -56.136  1.00  0.77           H  
ATOM   3545 3HG2 THR A 228      -6.096  -1.441 -54.394  1.00  0.77           H  
ATOM   3546  N   LEU A 229     -10.545  -0.933 -56.528  1.00  0.76           N  
ATOM   3547  CA  LEU A 229     -11.940  -1.246 -56.801  1.00  0.76           C  
ATOM   3548  C   LEU A 229     -12.049  -2.736 -57.117  1.00  0.76           C  
ATOM   3549  O   LEU A 229     -11.126  -3.289 -57.713  1.00  0.76           O  
ATOM   3550  CB  LEU A 229     -12.470  -0.405 -57.983  1.00  0.76           C  
ATOM   3551  CG  LEU A 229     -12.525   1.108 -57.751  1.00  0.76           C  
ATOM   3552  CD1 LEU A 229     -12.901   1.845 -59.009  1.00  0.76           C  
ATOM   3553  CD2 LEU A 229     -13.581   1.363 -56.728  1.00  0.76           C  
ATOM   3554  H   LEU A 229      -9.895  -0.885 -57.299  1.00  0.76           H  
ATOM   3555  HA  LEU A 229     -12.520  -0.997 -55.923  1.00  0.76           H  
ATOM   3556 1HB  LEU A 229     -11.838  -0.585 -58.851  1.00  0.76           H  
ATOM   3557 2HB  LEU A 229     -13.475  -0.742 -58.218  1.00  0.76           H  
ATOM   3558  HG  LEU A 229     -11.558   1.466 -57.413  1.00  0.76           H  
ATOM   3559 1HD1 LEU A 229     -12.953   2.914 -58.803  1.00  0.76           H  
ATOM   3560 2HD1 LEU A 229     -12.154   1.661 -59.779  1.00  0.76           H  
ATOM   3561 3HD1 LEU A 229     -13.863   1.499 -59.345  1.00  0.76           H  
ATOM   3562 1HD2 LEU A 229     -13.665   2.427 -56.542  1.00  0.76           H  
ATOM   3563 2HD2 LEU A 229     -14.501   1.013 -57.089  1.00  0.76           H  
ATOM   3564 3HD2 LEU A 229     -13.336   0.833 -55.808  1.00  0.76           H  
ATOM   3565  N   PRO A 230     -13.143  -3.405 -56.734  1.00  0.76           N  
ATOM   3566  CA  PRO A 230     -14.278  -3.021 -55.895  1.00  0.76           C  
ATOM   3567  C   PRO A 230     -13.896  -2.687 -54.448  1.00  0.76           C  
ATOM   3568  O   PRO A 230     -12.973  -3.289 -53.900  1.00  0.76           O  
ATOM   3569  CB  PRO A 230     -15.156  -4.276 -55.935  1.00  0.76           C  
ATOM   3570  CG  PRO A 230     -14.725  -5.016 -57.178  1.00  0.76           C  
ATOM   3571  CD  PRO A 230     -13.252  -4.749 -57.280  1.00  0.76           C  
ATOM   3572  HA  PRO A 230     -14.782  -2.180 -56.369  1.00  0.76           H  
ATOM   3573 1HB  PRO A 230     -15.031  -4.856 -55.012  1.00  0.76           H  
ATOM   3574 2HB  PRO A 230     -16.204  -3.980 -55.991  1.00  0.76           H  
ATOM   3575 1HG  PRO A 230     -14.951  -6.087 -57.082  1.00  0.76           H  
ATOM   3576 2HG  PRO A 230     -15.287  -4.649 -58.049  1.00  0.76           H  
ATOM   3577 1HD  PRO A 230     -12.679  -5.454 -56.660  1.00  0.76           H  
ATOM   3578 2HD  PRO A 230     -12.923  -4.765 -58.330  1.00  0.76           H  
ATOM   3579  N   PHE A 231     -14.649  -1.783 -53.824  1.00  0.77           N  
ATOM   3580  CA  PHE A 231     -14.431  -1.423 -52.407  1.00  0.77           C  
ATOM   3581  C   PHE A 231     -15.712  -1.355 -51.593  1.00  0.77           C  
ATOM   3582  O   PHE A 231     -16.685  -0.726 -51.994  1.00  0.77           O  
ATOM   3583  CB  PHE A 231     -13.738  -0.082 -52.291  1.00  0.77           C  
ATOM   3584  CG  PHE A 231     -13.607   0.422 -50.892  1.00  0.77           C  
ATOM   3585  CD1 PHE A 231     -12.730  -0.138 -49.997  1.00  0.77           C  
ATOM   3586  CD2 PHE A 231     -14.394   1.479 -50.473  1.00  0.77           C  
ATOM   3587  CE1 PHE A 231     -12.636   0.355 -48.722  1.00  0.77           C  
ATOM   3588  CE2 PHE A 231     -14.305   1.959 -49.209  1.00  0.77           C  
ATOM   3589  CZ  PHE A 231     -13.430   1.401 -48.333  1.00  0.77           C  
ATOM   3590  H   PHE A 231     -15.371  -1.312 -54.372  1.00  0.77           H  
ATOM   3591  HA  PHE A 231     -13.788  -2.182 -51.958  1.00  0.77           H  
ATOM   3592 1HB  PHE A 231     -12.747  -0.137 -52.738  1.00  0.77           H  
ATOM   3593 2HB  PHE A 231     -14.324   0.634 -52.840  1.00  0.77           H  
ATOM   3594  HD1 PHE A 231     -12.108  -0.976 -50.311  1.00  0.77           H  
ATOM   3595  HD2 PHE A 231     -15.098   1.922 -51.172  1.00  0.77           H  
ATOM   3596  HE1 PHE A 231     -11.938  -0.093 -48.017  1.00  0.77           H  
ATOM   3597  HE2 PHE A 231     -14.932   2.781 -48.898  1.00  0.77           H  
ATOM   3598  HZ  PHE A 231     -13.363   1.777 -47.321  1.00  0.77           H  
ATOM   3599  N   ASN A 232     -15.723  -2.011 -50.438  1.00  0.78           N  
ATOM   3600  CA  ASN A 232     -16.892  -2.021 -49.573  1.00  0.78           C  
ATOM   3601  C   ASN A 232     -16.930  -0.796 -48.678  1.00  0.78           C  
ATOM   3602  O   ASN A 232     -16.067  -0.610 -47.826  1.00  0.78           O  
ATOM   3603  CB  ASN A 232     -16.970  -3.309 -48.777  1.00  0.78           C  
ATOM   3604  CG  ASN A 232     -18.208  -3.421 -47.882  1.00  0.78           C  
ATOM   3605  OD1 ASN A 232     -19.087  -2.549 -47.845  1.00  0.78           O  
ATOM   3606  ND2 ASN A 232     -18.261  -4.485 -47.121  1.00  0.78           N  
ATOM   3607  H   ASN A 232     -14.885  -2.487 -50.087  1.00  0.78           H  
ATOM   3608  HA  ASN A 232     -17.782  -1.966 -50.198  1.00  0.78           H  
ATOM   3609 1HB  ASN A 232     -16.991  -4.141 -49.479  1.00  0.78           H  
ATOM   3610 2HB  ASN A 232     -16.088  -3.427 -48.188  1.00  0.78           H  
ATOM   3611 1HD2 ASN A 232     -19.030  -4.620 -46.496  1.00  0.78           H  
ATOM   3612 2HD2 ASN A 232     -17.525  -5.162 -47.159  1.00  0.78           H  
ATOM   3613  N   LEU A 233     -17.937   0.052 -48.840  1.00  0.80           N  
ATOM   3614  CA  LEU A 233     -18.022   1.271 -48.041  1.00  0.80           C  
ATOM   3615  C   LEU A 233     -18.112   0.933 -46.540  1.00  0.80           C  
ATOM   3616  O   LEU A 233     -17.787   1.757 -45.690  1.00  0.80           O  
ATOM   3617  CB  LEU A 233     -19.224   2.128 -48.460  1.00  0.80           C  
ATOM   3618  CG  LEU A 233     -18.982   3.164 -49.579  1.00  0.80           C  
ATOM   3619  CD1 LEU A 233     -18.504   2.449 -50.855  1.00  0.80           C  
ATOM   3620  CD2 LEU A 233     -20.265   3.979 -49.836  1.00  0.80           C  
ATOM   3621  H   LEU A 233     -18.662  -0.156 -49.529  1.00  0.80           H  
ATOM   3622  HA  LEU A 233     -17.119   1.852 -48.207  1.00  0.80           H  
ATOM   3623 1HB  LEU A 233     -20.020   1.462 -48.792  1.00  0.80           H  
ATOM   3624 2HB  LEU A 233     -19.567   2.678 -47.586  1.00  0.80           H  
ATOM   3625  HG  LEU A 233     -18.220   3.828 -49.263  1.00  0.80           H  
ATOM   3626 1HD1 LEU A 233     -18.311   3.186 -51.632  1.00  0.80           H  
ATOM   3627 2HD1 LEU A 233     -17.588   1.895 -50.646  1.00  0.80           H  
ATOM   3628 3HD1 LEU A 233     -19.270   1.754 -51.199  1.00  0.80           H  
ATOM   3629 1HD2 LEU A 233     -20.074   4.719 -50.616  1.00  0.80           H  
ATOM   3630 2HD2 LEU A 233     -21.052   3.318 -50.154  1.00  0.80           H  
ATOM   3631 3HD2 LEU A 233     -20.567   4.488 -48.922  1.00  0.80           H  
ATOM   3632  N   GLY A 234     -18.491  -0.302 -46.197  1.00  0.83           N  
ATOM   3633  CA  GLY A 234     -18.571  -0.743 -44.806  1.00  0.83           C  
ATOM   3634  C   GLY A 234     -17.179  -0.883 -44.157  1.00  0.83           C  
ATOM   3635  O   GLY A 234     -17.070  -1.134 -42.956  1.00  0.83           O  
ATOM   3636  H   GLY A 234     -18.736  -0.969 -46.923  1.00  0.83           H  
ATOM   3637 1HA  GLY A 234     -19.164  -0.031 -44.234  1.00  0.83           H  
ATOM   3638 2HA  GLY A 234     -19.094  -1.698 -44.762  1.00  0.83           H  
ATOM   3639  N   GLN A 235     -16.115  -0.706 -44.953  1.00  0.85           N  
ATOM   3640  CA  GLN A 235     -14.731  -0.738 -44.490  1.00  0.85           C  
ATOM   3641  C   GLN A 235     -14.295   0.651 -43.987  1.00  0.85           C  
ATOM   3642  O   GLN A 235     -13.161   0.815 -43.515  1.00  0.85           O  
ATOM   3643  CB  GLN A 235     -13.800  -1.173 -45.634  1.00  0.85           C  
ATOM   3644  CG  GLN A 235     -14.008  -2.613 -46.146  1.00  0.85           C  
ATOM   3645  CD  GLN A 235     -13.115  -3.002 -47.413  1.00  0.85           C  
ATOM   3646  OE1 GLN A 235     -13.495  -2.959 -48.621  1.00  0.85           O  
ATOM   3647  NE2 GLN A 235     -11.878  -3.399 -47.097  1.00  0.85           N  
ATOM   3648  H   GLN A 235     -16.262  -0.536 -45.946  1.00  0.85           H  
ATOM   3649  HA  GLN A 235     -14.652  -1.445 -43.665  1.00  0.85           H  
ATOM   3650 1HB  GLN A 235     -13.977  -0.528 -46.459  1.00  0.85           H  
ATOM   3651 2HB  GLN A 235     -12.761  -1.051 -45.335  1.00  0.85           H  
ATOM   3652 1HG  GLN A 235     -13.763  -3.301 -45.339  1.00  0.85           H  
ATOM   3653 2HG  GLN A 235     -15.050  -2.711 -46.401  1.00  0.85           H  
ATOM   3654 1HE2 GLN A 235     -11.236  -3.669 -47.816  1.00  0.85           H  
ATOM   3655 2HE2 GLN A 235     -11.591  -3.429 -46.137  1.00  0.85           H  
ATOM   3656  N   THR A 236     -15.189   1.648 -44.116  1.00  0.86           N  
ATOM   3657  CA  THR A 236     -14.939   3.025 -43.697  1.00  0.86           C  
ATOM   3658  C   THR A 236     -15.515   3.308 -42.304  1.00  0.86           C  
ATOM   3659  O   THR A 236     -16.257   2.505 -41.739  1.00  0.86           O  
ATOM   3660  CB  THR A 236     -15.564   4.043 -44.690  1.00  0.86           C  
ATOM   3661  OG1 THR A 236     -16.989   3.922 -44.664  1.00  0.86           O  
ATOM   3662  CG2 THR A 236     -15.060   3.822 -46.108  1.00  0.86           C  
ATOM   3663  H   THR A 236     -16.099   1.451 -44.535  1.00  0.86           H  
ATOM   3664  HA  THR A 236     -13.863   3.190 -43.660  1.00  0.86           H  
ATOM   3665  HB  THR A 236     -15.303   5.042 -44.385  1.00  0.86           H  
ATOM   3666  HG1 THR A 236     -17.247   3.018 -44.905  1.00  0.86           H  
ATOM   3667 1HG2 THR A 236     -15.515   4.557 -46.772  1.00  0.86           H  
ATOM   3668 2HG2 THR A 236     -13.975   3.932 -46.133  1.00  0.86           H  
ATOM   3669 3HG2 THR A 236     -15.337   2.820 -46.427  1.00  0.86           H  
ATOM   3670  N   VAL A 237     -15.171   4.478 -41.777  1.00  0.85           N  
ATOM   3671  CA  VAL A 237     -15.654   4.996 -40.498  1.00  0.85           C  
ATOM   3672  C   VAL A 237     -16.300   6.356 -40.721  1.00  0.85           C  
ATOM   3673  O   VAL A 237     -16.214   6.921 -41.813  1.00  0.85           O  
ATOM   3674  CB  VAL A 237     -14.531   5.090 -39.443  1.00  0.85           C  
ATOM   3675  CG1 VAL A 237     -13.970   3.712 -39.155  1.00  0.85           C  
ATOM   3676  CG2 VAL A 237     -13.449   6.004 -39.963  1.00  0.85           C  
ATOM   3677  H   VAL A 237     -14.541   5.058 -42.307  1.00  0.85           H  
ATOM   3678  HA  VAL A 237     -16.414   4.316 -40.110  1.00  0.85           H  
ATOM   3679  HB  VAL A 237     -14.937   5.490 -38.512  1.00  0.85           H  
ATOM   3680 1HG1 VAL A 237     -13.178   3.772 -38.408  1.00  0.85           H  
ATOM   3681 2HG1 VAL A 237     -14.762   3.070 -38.786  1.00  0.85           H  
ATOM   3682 3HG1 VAL A 237     -13.578   3.300 -40.063  1.00  0.85           H  
ATOM   3683 1HG2 VAL A 237     -12.656   6.095 -39.231  1.00  0.85           H  
ATOM   3684 2HG2 VAL A 237     -13.042   5.593 -40.884  1.00  0.85           H  
ATOM   3685 3HG2 VAL A 237     -13.863   6.993 -40.157  1.00  0.85           H  
ATOM   3686  N   ALA A 238     -16.917   6.889 -39.681  1.00  0.84           N  
ATOM   3687  CA  ALA A 238     -17.657   8.137 -39.726  1.00  0.84           C  
ATOM   3688  C   ALA A 238     -16.887   9.332 -40.274  1.00  0.84           C  
ATOM   3689  O   ALA A 238     -17.490  10.181 -40.911  1.00  0.84           O  
ATOM   3690  CB  ALA A 238     -18.119   8.476 -38.325  1.00  0.84           C  
ATOM   3691  H   ALA A 238     -16.949   6.366 -38.817  1.00  0.84           H  
ATOM   3692  HA  ALA A 238     -18.527   7.977 -40.362  1.00  0.84           H  
ATOM   3693 1HB  ALA A 238     -18.720   9.382 -38.346  1.00  0.84           H  
ATOM   3694 2HB  ALA A 238     -18.716   7.655 -37.927  1.00  0.84           H  
ATOM   3695 3HB  ALA A 238     -17.253   8.625 -37.718  1.00  0.84           H  
ATOM   3696  N   ASP A 239     -15.586   9.451 -40.021  1.00  0.81           N  
ATOM   3697  CA  ASP A 239     -14.877  10.629 -40.536  1.00  0.81           C  
ATOM   3698  C   ASP A 239     -14.129  10.365 -41.849  1.00  0.81           C  
ATOM   3699  O   ASP A 239     -13.295  11.176 -42.249  1.00  0.81           O  
ATOM   3700  CB  ASP A 239     -13.894  11.193 -39.503  1.00  0.81           C  
ATOM   3701  CG  ASP A 239     -12.711  10.268 -39.155  1.00  0.81           C  
ATOM   3702  OD1 ASP A 239     -12.629   9.203 -39.701  1.00  0.81           O  
ATOM   3703  OD2 ASP A 239     -11.900  10.658 -38.342  1.00  0.81           O  
ATOM   3704  H   ASP A 239     -15.103   8.741 -39.491  1.00  0.81           H  
ATOM   3705  HA  ASP A 239     -15.612  11.407 -40.731  1.00  0.81           H  
ATOM   3706 1HB  ASP A 239     -13.492  12.134 -39.876  1.00  0.81           H  
ATOM   3707 2HB  ASP A 239     -14.438  11.421 -38.588  1.00  0.81           H  
ATOM   3708  N   ASN A 240     -14.377   9.224 -42.489  1.00  0.79           N  
ATOM   3709  CA  ASN A 240     -13.654   8.840 -43.701  1.00  0.79           C  
ATOM   3710  C   ASN A 240     -14.389   9.153 -45.004  1.00  0.79           C  
ATOM   3711  O   ASN A 240     -15.522   8.722 -45.206  1.00  0.79           O  
ATOM   3712  CB  ASN A 240     -13.289   7.381 -43.591  1.00  0.79           C  
ATOM   3713  CG  ASN A 240     -12.418   6.827 -44.651  1.00  0.79           C  
ATOM   3714  OD1 ASN A 240     -12.805   6.620 -45.803  1.00  0.79           O  
ATOM   3715  ND2 ASN A 240     -11.199   6.557 -44.258  1.00  0.79           N  
ATOM   3716  H   ASN A 240     -15.087   8.584 -42.129  1.00  0.79           H  
ATOM   3717  HA  ASN A 240     -12.726   9.406 -43.721  1.00  0.79           H  
ATOM   3718 1HB  ASN A 240     -12.784   7.236 -42.640  1.00  0.79           H  
ATOM   3719 2HB  ASN A 240     -14.200   6.809 -43.551  1.00  0.79           H  
ATOM   3720 1HD2 ASN A 240     -10.539   6.170 -44.899  1.00  0.79           H  
ATOM   3721 2HD2 ASN A 240     -10.936   6.744 -43.314  1.00  0.79           H  
ATOM   3722  N   CYS A 241     -13.754   9.942 -45.865  1.00  0.78           N  
ATOM   3723  CA  CYS A 241     -14.311  10.315 -47.165  1.00  0.78           C  
ATOM   3724  C   CYS A 241     -13.771   9.406 -48.272  1.00  0.78           C  
ATOM   3725  O   CYS A 241     -12.696   8.813 -48.126  1.00  0.78           O  
ATOM   3726  CB  CYS A 241     -13.968  11.768 -47.475  1.00  0.78           C  
ATOM   3727  SG  CYS A 241     -12.197  12.098 -47.645  1.00  0.78           S  
ATOM   3728  H   CYS A 241     -12.823  10.257 -45.621  1.00  0.78           H  
ATOM   3729  HA  CYS A 241     -15.393  10.223 -47.128  1.00  0.78           H  
ATOM   3730 1HB  CYS A 241     -14.474  12.073 -48.391  1.00  0.78           H  
ATOM   3731 2HB  CYS A 241     -14.345  12.389 -46.671  1.00  0.78           H  
ATOM   3732  HG  CYS A 241     -11.830  11.479 -46.492  1.00  0.78           H  
ATOM   3733  N   LEU A 242     -14.468   9.359 -49.416  1.00  0.79           N  
ATOM   3734  CA  LEU A 242     -13.986   8.580 -50.570  1.00  0.79           C  
ATOM   3735  C   LEU A 242     -13.846   9.432 -51.824  1.00  0.79           C  
ATOM   3736  O   LEU A 242     -14.725  10.236 -52.143  1.00  0.79           O  
ATOM   3737  CB  LEU A 242     -14.935   7.405 -50.850  1.00  0.79           C  
ATOM   3738  CG  LEU A 242     -15.044   6.386 -49.736  1.00  0.79           C  
ATOM   3739  CD1 LEU A 242     -16.142   5.411 -50.011  1.00  0.79           C  
ATOM   3740  CD2 LEU A 242     -13.786   5.697 -49.619  1.00  0.79           C  
ATOM   3741  H   LEU A 242     -15.350   9.878 -49.478  1.00  0.79           H  
ATOM   3742  HA  LEU A 242     -13.002   8.179 -50.328  1.00  0.79           H  
ATOM   3743 1HB  LEU A 242     -15.908   7.792 -51.036  1.00  0.79           H  
ATOM   3744 2HB  LEU A 242     -14.608   6.900 -51.739  1.00  0.79           H  
ATOM   3745  HG  LEU A 242     -15.238   6.881 -48.810  1.00  0.79           H  
ATOM   3746 1HD1 LEU A 242     -16.176   4.705 -49.192  1.00  0.79           H  
ATOM   3747 2HD1 LEU A 242     -17.093   5.937 -50.076  1.00  0.79           H  
ATOM   3748 3HD1 LEU A 242     -15.962   4.885 -50.934  1.00  0.79           H  
ATOM   3749 1HD2 LEU A 242     -13.856   4.980 -48.811  1.00  0.79           H  
ATOM   3750 2HD2 LEU A 242     -13.544   5.186 -50.532  1.00  0.79           H  
ATOM   3751 3HD2 LEU A 242     -13.013   6.427 -49.403  1.00  0.79           H  
ATOM   3752  N   SER A 243     -12.783   9.199 -52.593  1.00  0.82           N  
ATOM   3753  CA  SER A 243     -12.578   9.965 -53.822  1.00  0.82           C  
ATOM   3754  C   SER A 243     -12.134   9.123 -55.007  1.00  0.82           C  
ATOM   3755  O   SER A 243     -11.078   8.489 -54.973  1.00  0.82           O  
ATOM   3756  CB  SER A 243     -11.536  11.034 -53.580  1.00  0.82           C  
ATOM   3757  OG  SER A 243     -11.286  11.761 -54.755  1.00  0.82           O  
ATOM   3758  H   SER A 243     -12.076   8.529 -52.287  1.00  0.82           H  
ATOM   3759  HA  SER A 243     -13.517  10.442 -54.085  1.00  0.82           H  
ATOM   3760 1HB  SER A 243     -11.884  11.703 -52.801  1.00  0.82           H  
ATOM   3761 2HB  SER A 243     -10.614  10.572 -53.227  1.00  0.82           H  
ATOM   3762  HG  SER A 243     -12.148  11.902 -55.172  1.00  0.82           H  
ATOM   3763  N   LEU A 244     -12.946   9.136 -56.069  1.00  0.87           N  
ATOM   3764  CA  LEU A 244     -12.672   8.340 -57.261  1.00  0.87           C  
ATOM   3765  C   LEU A 244     -12.395   9.271 -58.429  1.00  0.87           C  
ATOM   3766  O   LEU A 244     -13.137  10.230 -58.658  1.00  0.87           O  
ATOM   3767  CB  LEU A 244     -13.888   7.478 -57.619  1.00  0.87           C  
ATOM   3768  CG  LEU A 244     -14.310   6.421 -56.597  1.00  0.87           C  
ATOM   3769  CD1 LEU A 244     -15.187   7.077 -55.487  1.00  0.87           C  
ATOM   3770  CD2 LEU A 244     -15.043   5.288 -57.267  1.00  0.87           C  
ATOM   3771  H   LEU A 244     -13.788   9.712 -56.036  1.00  0.87           H  
ATOM   3772  HA  LEU A 244     -11.799   7.710 -57.092  1.00  0.87           H  
ATOM   3773 1HB  LEU A 244     -14.722   8.118 -57.817  1.00  0.87           H  
ATOM   3774 2HB  LEU A 244     -13.649   6.959 -58.523  1.00  0.87           H  
ATOM   3775  HG  LEU A 244     -13.456   6.036 -56.162  1.00  0.87           H  
ATOM   3776 1HD1 LEU A 244     -15.459   6.324 -54.750  1.00  0.87           H  
ATOM   3777 2HD1 LEU A 244     -14.647   7.873 -54.996  1.00  0.87           H  
ATOM   3778 3HD1 LEU A 244     -16.090   7.484 -55.931  1.00  0.87           H  
ATOM   3779 1HD2 LEU A 244     -15.304   4.547 -56.527  1.00  0.87           H  
ATOM   3780 2HD2 LEU A 244     -15.947   5.664 -57.741  1.00  0.87           H  
ATOM   3781 3HD2 LEU A 244     -14.397   4.837 -58.010  1.00  0.87           H  
ATOM   3782  N   SER A 245     -11.351   8.991 -59.198  1.00  0.92           N  
ATOM   3783  CA  SER A 245     -11.043   9.853 -60.334  1.00  0.92           C  
ATOM   3784  C   SER A 245     -10.163   9.149 -61.347  1.00  0.92           C  
ATOM   3785  O   SER A 245      -9.702   8.030 -61.130  1.00  0.92           O  
ATOM   3786  CB  SER A 245     -10.301  11.096 -59.885  1.00  0.92           C  
ATOM   3787  OG  SER A 245      -8.985  10.781 -59.547  1.00  0.92           O  
ATOM   3788  H   SER A 245     -10.740   8.204 -58.967  1.00  0.92           H  
ATOM   3789  HA  SER A 245     -11.973  10.137 -60.825  1.00  0.92           H  
ATOM   3790 1HB  SER A 245     -10.312  11.840 -60.680  1.00  0.92           H  
ATOM   3791 2HB  SER A 245     -10.806  11.534 -59.025  1.00  0.92           H  
ATOM   3792  HG  SER A 245      -9.046  10.133 -58.824  1.00  0.92           H  
ATOM   3793  N   GLY A 246      -9.862   9.837 -62.438  1.00  0.96           N  
ATOM   3794  CA  GLY A 246      -8.933   9.313 -63.435  1.00  0.96           C  
ATOM   3795  C   GLY A 246      -7.518   9.050 -62.868  1.00  0.96           C  
ATOM   3796  O   GLY A 246      -6.713   8.377 -63.511  1.00  0.96           O  
ATOM   3797  H   GLY A 246     -10.288  10.743 -62.581  1.00  0.96           H  
ATOM   3798 1HA  GLY A 246      -9.337   8.388 -63.846  1.00  0.96           H  
ATOM   3799 2HA  GLY A 246      -8.864  10.020 -64.261  1.00  0.96           H  
ATOM   3800  N   MET A 247      -7.204   9.606 -61.683  1.00  0.97           N  
ATOM   3801  CA  MET A 247      -5.908   9.412 -61.046  1.00  0.97           C  
ATOM   3802  C   MET A 247      -5.884   8.214 -60.091  1.00  0.97           C  
ATOM   3803  O   MET A 247      -4.846   7.929 -59.487  1.00  0.97           O  
ATOM   3804  CB  MET A 247      -5.515  10.670 -60.274  1.00  0.97           C  
ATOM   3805  CG  MET A 247      -5.322  11.905 -61.140  1.00  0.97           C  
ATOM   3806  SD  MET A 247      -4.031  11.689 -62.374  1.00  0.97           S  
ATOM   3807  CE  MET A 247      -2.579  11.654 -61.326  1.00  0.97           C  
ATOM   3808  H   MET A 247      -7.895  10.143 -61.166  1.00  0.97           H  
ATOM   3809  HA  MET A 247      -5.169   9.226 -61.824  1.00  0.97           H  
ATOM   3810 1HB  MET A 247      -6.284  10.894 -59.536  1.00  0.97           H  
ATOM   3811 2HB  MET A 247      -4.586  10.488 -59.733  1.00  0.97           H  
ATOM   3812 1HG  MET A 247      -6.255  12.137 -61.651  1.00  0.97           H  
ATOM   3813 2HG  MET A 247      -5.058  12.754 -60.509  1.00  0.97           H  
ATOM   3814 1HE  MET A 247      -1.689  11.525 -61.941  1.00  0.97           H  
ATOM   3815 2HE  MET A 247      -2.506  12.593 -60.773  1.00  0.97           H  
ATOM   3816 3HE  MET A 247      -2.657  10.825 -60.622  1.00  0.97           H  
ATOM   3817  N   GLY A 248      -7.020   7.528 -59.917  1.00  0.95           N  
ATOM   3818  CA  GLY A 248      -7.071   6.412 -58.977  1.00  0.95           C  
ATOM   3819  C   GLY A 248      -8.254   6.487 -58.006  1.00  0.95           C  
ATOM   3820  O   GLY A 248      -9.310   7.060 -58.294  1.00  0.95           O  
ATOM   3821  H   GLY A 248      -7.858   7.773 -60.442  1.00  0.95           H  
ATOM   3822 1HA  GLY A 248      -7.127   5.480 -59.539  1.00  0.95           H  
ATOM   3823 2HA  GLY A 248      -6.145   6.375 -58.406  1.00  0.95           H  
ATOM   3824  N   TYR A 249      -8.092   5.834 -56.867  1.00  0.90           N  
ATOM   3825  CA  TYR A 249      -9.139   5.761 -55.855  1.00  0.90           C  
ATOM   3826  C   TYR A 249      -8.529   5.790 -54.466  1.00  0.90           C  
ATOM   3827  O   TYR A 249      -7.609   5.017 -54.170  1.00  0.90           O  
ATOM   3828  CB  TYR A 249     -10.016   4.520 -56.081  1.00  0.90           C  
ATOM   3829  CG  TYR A 249     -11.131   4.313 -55.078  1.00  0.90           C  
ATOM   3830  CD1 TYR A 249     -11.698   5.358 -54.453  1.00  0.90           C  
ATOM   3831  CD2 TYR A 249     -11.593   3.079 -54.828  1.00  0.90           C  
ATOM   3832  CE1 TYR A 249     -12.719   5.205 -53.585  1.00  0.90           C  
ATOM   3833  CE2 TYR A 249     -12.619   2.907 -53.959  1.00  0.90           C  
ATOM   3834  CZ  TYR A 249     -13.190   3.966 -53.344  1.00  0.90           C  
ATOM   3835  OH  TYR A 249     -14.233   3.799 -52.509  1.00  0.90           O  
ATOM   3836  H   TYR A 249      -7.209   5.381 -56.682  1.00  0.90           H  
ATOM   3837  HA  TYR A 249      -9.770   6.641 -55.947  1.00  0.90           H  
ATOM   3838 1HB  TYR A 249     -10.474   4.590 -57.069  1.00  0.90           H  
ATOM   3839 2HB  TYR A 249      -9.397   3.633 -56.083  1.00  0.90           H  
ATOM   3840  HD1 TYR A 249     -11.343   6.313 -54.660  1.00  0.90           H  
ATOM   3841  HD2 TYR A 249     -11.144   2.219 -55.319  1.00  0.90           H  
ATOM   3842  HE1 TYR A 249     -13.150   6.074 -53.115  1.00  0.90           H  
ATOM   3843  HE2 TYR A 249     -12.965   1.931 -53.787  1.00  0.90           H  
ATOM   3844  HH  TYR A 249     -14.557   4.657 -52.236  1.00  0.90           H  
ATOM   3845  N   HIS A 250      -8.990   6.740 -53.645  1.00  0.85           N  
ATOM   3846  CA  HIS A 250      -8.466   6.907 -52.301  1.00  0.85           C  
ATOM   3847  C   HIS A 250      -9.517   7.075 -51.193  1.00  0.85           C  
ATOM   3848  O   HIS A 250     -10.624   7.591 -51.401  1.00  0.85           O  
ATOM   3849  CB  HIS A 250      -7.562   8.132 -52.256  1.00  0.85           C  
ATOM   3850  CG  HIS A 250      -6.348   8.073 -53.156  1.00  0.85           C  
ATOM   3851  ND1 HIS A 250      -6.414   8.327 -54.510  1.00  0.85           N  
ATOM   3852  CD2 HIS A 250      -5.051   7.803 -52.891  1.00  0.85           C  
ATOM   3853  CE1 HIS A 250      -5.212   8.196 -55.040  1.00  0.85           C  
ATOM   3854  NE2 HIS A 250      -4.368   7.883 -54.079  1.00  0.85           N  
ATOM   3855  H   HIS A 250      -9.726   7.364 -53.985  1.00  0.85           H  
ATOM   3856  HA  HIS A 250      -7.864   6.041 -52.037  1.00  0.85           H  
ATOM   3857 1HB  HIS A 250      -8.137   9.025 -52.499  1.00  0.85           H  
ATOM   3858 2HB  HIS A 250      -7.220   8.227 -51.245  1.00  0.85           H  
ATOM   3859  HD2 HIS A 250      -4.627   7.564 -51.922  1.00  0.85           H  
ATOM   3860  HE1 HIS A 250      -4.961   8.332 -56.097  1.00  0.85           H  
ATOM   3861  HE2 HIS A 250      -3.378   7.725 -54.192  1.00  0.85           H  
ATOM   3862  N   LEU A 251      -9.113   6.687 -49.985  1.00  0.82           N  
ATOM   3863  CA  LEU A 251      -9.839   6.951 -48.740  1.00  0.82           C  
ATOM   3864  C   LEU A 251      -9.132   8.059 -47.997  1.00  0.82           C  
ATOM   3865  O   LEU A 251      -7.907   8.161 -48.064  1.00  0.82           O  
ATOM   3866  CB  LEU A 251      -9.853   5.745 -47.787  1.00  0.82           C  
ATOM   3867  CG  LEU A 251     -10.932   4.714 -47.920  1.00  0.82           C  
ATOM   3868  CD1 LEU A 251     -10.895   4.151 -49.246  1.00  0.82           C  
ATOM   3869  CD2 LEU A 251     -10.713   3.637 -46.888  1.00  0.82           C  
ATOM   3870  H   LEU A 251      -8.210   6.216 -49.915  1.00  0.82           H  
ATOM   3871  HA  LEU A 251     -10.855   7.268 -48.964  1.00  0.82           H  
ATOM   3872 1HB  LEU A 251      -8.900   5.226 -47.900  1.00  0.82           H  
ATOM   3873 2HB  LEU A 251      -9.903   6.130 -46.780  1.00  0.82           H  
ATOM   3874  HG  LEU A 251     -11.881   5.170 -47.746  1.00  0.82           H  
ATOM   3875 1HD1 LEU A 251     -11.664   3.399 -49.362  1.00  0.82           H  
ATOM   3876 2HD1 LEU A 251     -11.046   4.935 -49.977  1.00  0.82           H  
ATOM   3877 3HD1 LEU A 251      -9.935   3.712 -49.374  1.00  0.82           H  
ATOM   3878 1HD2 LEU A 251     -11.479   2.894 -46.965  1.00  0.82           H  
ATOM   3879 2HD2 LEU A 251      -9.741   3.171 -47.055  1.00  0.82           H  
ATOM   3880 3HD2 LEU A 251     -10.741   4.076 -45.894  1.00  0.82           H  
ATOM   3881  N   GLY A 252      -9.849   8.844 -47.215  1.00  0.81           N  
ATOM   3882  CA  GLY A 252      -9.091   9.795 -46.412  1.00  0.81           C  
ATOM   3883  C   GLY A 252      -9.877  10.498 -45.336  1.00  0.81           C  
ATOM   3884  O   GLY A 252     -11.094  10.372 -45.231  1.00  0.81           O  
ATOM   3885  H   GLY A 252     -10.872   8.790 -47.216  1.00  0.81           H  
ATOM   3886 1HA  GLY A 252      -8.258   9.271 -45.947  1.00  0.81           H  
ATOM   3887 2HA  GLY A 252      -8.652  10.542 -47.072  1.00  0.81           H  
ATOM   3888  N   LEU A 253      -9.186  11.296 -44.552  1.00  0.81           N  
ATOM   3889  CA  LEU A 253      -9.880  11.935 -43.451  1.00  0.81           C  
ATOM   3890  C   LEU A 253     -10.639  13.188 -43.879  1.00  0.81           C  
ATOM   3891  O   LEU A 253     -10.069  14.187 -44.336  1.00  0.81           O  
ATOM   3892  CB  LEU A 253      -8.873  12.222 -42.345  1.00  0.81           C  
ATOM   3893  CG  LEU A 253      -8.252  10.989 -41.701  1.00  0.81           C  
ATOM   3894  CD1 LEU A 253      -7.129  11.407 -40.741  1.00  0.81           C  
ATOM   3895  CD2 LEU A 253      -9.365  10.246 -40.952  1.00  0.81           C  
ATOM   3896  H   LEU A 253      -8.177  11.389 -44.704  1.00  0.81           H  
ATOM   3897  HA  LEU A 253     -10.608  11.225 -43.053  1.00  0.81           H  
ATOM   3898 1HB  LEU A 253      -8.068  12.837 -42.747  1.00  0.81           H  
ATOM   3899 2HB  LEU A 253      -9.391  12.756 -41.556  1.00  0.81           H  
ATOM   3900  HG  LEU A 253      -7.819  10.344 -42.469  1.00  0.81           H  
ATOM   3901 1HD1 LEU A 253      -6.692  10.523 -40.282  1.00  0.81           H  
ATOM   3902 2HD1 LEU A 253      -6.359  11.940 -41.300  1.00  0.81           H  
ATOM   3903 3HD1 LEU A 253      -7.531  12.053 -39.966  1.00  0.81           H  
ATOM   3904 1HD2 LEU A 253      -8.972   9.364 -40.471  1.00  0.81           H  
ATOM   3905 2HD2 LEU A 253      -9.793  10.901 -40.189  1.00  0.81           H  
ATOM   3906 3HD2 LEU A 253     -10.155   9.953 -41.649  1.00  0.81           H  
ATOM   3907  N   GLY A 254     -11.948  13.129 -43.664  1.00  0.83           N  
ATOM   3908  CA  GLY A 254     -12.894  14.159 -44.061  1.00  0.83           C  
ATOM   3909  C   GLY A 254     -12.757  15.440 -43.259  1.00  0.83           C  
ATOM   3910  O   GLY A 254     -13.271  16.477 -43.654  1.00  0.83           O  
ATOM   3911  H   GLY A 254     -12.330  12.289 -43.237  1.00  0.83           H  
ATOM   3912 1HA  GLY A 254     -12.771  14.368 -45.121  1.00  0.83           H  
ATOM   3913 2HA  GLY A 254     -13.894  13.761 -43.939  1.00  0.83           H  
ATOM   3914  N   GLY A 255     -12.041  15.373 -42.138  1.00  0.84           N  
ATOM   3915  CA  GLY A 255     -11.822  16.543 -41.297  1.00  0.84           C  
ATOM   3916  C   GLY A 255     -10.632  17.367 -41.786  1.00  0.84           C  
ATOM   3917  O   GLY A 255     -10.331  18.425 -41.231  1.00  0.84           O  
ATOM   3918  H   GLY A 255     -11.647  14.483 -41.870  1.00  0.84           H  
ATOM   3919 1HA  GLY A 255     -12.721  17.163 -41.290  1.00  0.84           H  
ATOM   3920 2HA  GLY A 255     -11.645  16.223 -40.271  1.00  0.84           H  
ATOM   3921  N   TYR A 256      -9.945  16.864 -42.813  1.00  0.85           N  
ATOM   3922  CA  TYR A 256      -8.780  17.521 -43.377  1.00  0.85           C  
ATOM   3923  C   TYR A 256      -9.019  17.773 -44.860  1.00  0.85           C  
ATOM   3924  O   TYR A 256      -8.530  18.754 -45.421  1.00  0.85           O  
ATOM   3925  CB  TYR A 256      -7.547  16.662 -43.118  1.00  0.85           C  
ATOM   3926  CG  TYR A 256      -7.331  16.442 -41.622  1.00  0.85           C  
ATOM   3927  CD1 TYR A 256      -7.948  15.384 -41.027  1.00  0.85           C  
ATOM   3928  CD2 TYR A 256      -6.534  17.289 -40.864  1.00  0.85           C  
ATOM   3929  CE1 TYR A 256      -7.810  15.138 -39.682  1.00  0.85           C  
ATOM   3930  CE2 TYR A 256      -6.379  17.051 -39.502  1.00  0.85           C  
ATOM   3931  CZ  TYR A 256      -7.023  15.975 -38.912  1.00  0.85           C  
ATOM   3932  OH  TYR A 256      -6.887  15.722 -37.560  1.00  0.85           O  
ATOM   3933  H   TYR A 256     -10.229  15.984 -43.234  1.00  0.85           H  
ATOM   3934  HA  TYR A 256      -8.646  18.487 -42.894  1.00  0.85           H  
ATOM   3935 1HB  TYR A 256      -7.663  15.687 -43.603  1.00  0.85           H  
ATOM   3936 2HB  TYR A 256      -6.668  17.144 -43.531  1.00  0.85           H  
ATOM   3937  HD1 TYR A 256      -8.561  14.760 -41.630  1.00  0.85           H  
ATOM   3938  HD2 TYR A 256      -6.036  18.136 -41.332  1.00  0.85           H  
ATOM   3939  HE1 TYR A 256      -8.323  14.291 -39.227  1.00  0.85           H  
ATOM   3940  HE2 TYR A 256      -5.757  17.712 -38.896  1.00  0.85           H  
ATOM   3941  HH  TYR A 256      -6.213  16.304 -37.177  1.00  0.85           H  
ATOM   3942  N   CYS A 257      -9.792  16.888 -45.492  1.00  0.87           N  
ATOM   3943  CA  CYS A 257     -10.080  17.006 -46.910  1.00  0.87           C  
ATOM   3944  C   CYS A 257     -10.829  18.315 -47.200  1.00  0.87           C  
ATOM   3945  O   CYS A 257     -11.959  18.483 -46.731  1.00  0.87           O  
ATOM   3946  CB  CYS A 257     -10.965  15.843 -47.343  1.00  0.87           C  
ATOM   3947  SG  CYS A 257     -11.442  15.868 -49.055  1.00  0.87           S  
ATOM   3948  H   CYS A 257     -10.141  16.077 -44.985  1.00  0.87           H  
ATOM   3949  HA  CYS A 257      -9.134  16.942 -47.430  1.00  0.87           H  
ATOM   3950 1HB  CYS A 257     -10.451  14.900 -47.142  1.00  0.87           H  
ATOM   3951 2HB  CYS A 257     -11.870  15.844 -46.744  1.00  0.87           H  
ATOM   3952  HG  CYS A 257     -12.114  14.715 -49.012  1.00  0.87           H  
ATOM   3953  N   PRO A 258     -10.293  19.212 -48.060  1.00  0.91           N  
ATOM   3954  CA  PRO A 258     -10.867  20.510 -48.369  1.00  0.91           C  
ATOM   3955  C   PRO A 258     -12.214  20.403 -49.060  1.00  0.91           C  
ATOM   3956  O   PRO A 258     -13.030  21.318 -48.978  1.00  0.91           O  
ATOM   3957  CB  PRO A 258      -9.814  21.134 -49.291  1.00  0.91           C  
ATOM   3958  CG  PRO A 258      -9.068  19.963 -49.889  1.00  0.91           C  
ATOM   3959  CD  PRO A 258      -9.061  18.903 -48.811  1.00  0.91           C  
ATOM   3960  HA  PRO A 258     -10.956  21.086 -47.436  1.00  0.91           H  
ATOM   3961 1HB  PRO A 258     -10.308  21.756 -50.053  1.00  0.91           H  
ATOM   3962 2HB  PRO A 258      -9.159  21.800 -48.710  1.00  0.91           H  
ATOM   3963 1HG  PRO A 258      -9.575  19.628 -50.808  1.00  0.91           H  
ATOM   3964 2HG  PRO A 258      -8.055  20.274 -50.182  1.00  0.91           H  
ATOM   3965 1HD  PRO A 258      -9.123  17.932 -49.317  1.00  0.91           H  
ATOM   3966 2HD  PRO A 258      -8.175  18.996 -48.159  1.00  0.91           H  
ATOM   3967  N   THR A 259     -12.479  19.269 -49.705  1.00  0.98           N  
ATOM   3968  CA  THR A 259     -13.762  19.078 -50.358  1.00  0.98           C  
ATOM   3969  C   THR A 259     -14.837  18.930 -49.295  1.00  0.98           C  
ATOM   3970  O   THR A 259     -15.974  19.408 -49.444  1.00  0.98           O  
ATOM   3971  CB  THR A 259     -13.774  17.872 -51.309  1.00  0.98           C  
ATOM   3972  OG1 THR A 259     -12.794  18.054 -52.341  1.00  0.98           O  
ATOM   3973  CG2 THR A 259     -15.141  17.761 -51.937  1.00  0.98           C  
ATOM   3974  H   THR A 259     -11.788  18.535 -49.753  1.00  0.98           H  
ATOM   3975  HA  THR A 259     -13.988  19.966 -50.947  1.00  0.98           H  
ATOM   3976  HB  THR A 259     -13.560  16.963 -50.764  1.00  0.98           H  
ATOM   3977  HG1 THR A 259     -12.826  17.305 -52.944  1.00  0.98           H  
ATOM   3978 1HG2 THR A 259     -15.160  16.923 -52.619  1.00  0.98           H  
ATOM   3979 2HG2 THR A 259     -15.888  17.616 -51.155  1.00  0.98           H  
ATOM   3980 3HG2 THR A 259     -15.365  18.673 -52.485  1.00  0.98           H  
ATOM   3981  N   CYS A 260     -14.505  18.200 -48.235  1.00  1.12           N  
ATOM   3982  CA  CYS A 260     -15.484  17.991 -47.209  1.00  1.12           C  
ATOM   3983  C   CYS A 260     -15.750  19.302 -46.509  1.00  1.12           C  
ATOM   3984  O   CYS A 260     -16.903  19.710 -46.380  1.00  1.12           O  
ATOM   3985  CB  CYS A 260     -15.038  16.906 -46.253  1.00  1.12           C  
ATOM   3986  SG  CYS A 260     -15.066  15.256 -47.003  1.00  1.12           S  
ATOM   3987  H   CYS A 260     -13.553  17.868 -48.097  1.00  1.12           H  
ATOM   3988  HA  CYS A 260     -16.400  17.659 -47.661  1.00  1.12           H  
ATOM   3989 1HB  CYS A 260     -14.017  17.114 -45.935  1.00  1.12           H  
ATOM   3990 2HB  CYS A 260     -15.664  16.909 -45.369  1.00  1.12           H  
ATOM   3991  HG  CYS A 260     -14.403  15.573 -48.121  1.00  1.12           H  
ATOM   3992  N   THR A 261     -14.711  20.058 -46.202  1.00  1.34           N  
ATOM   3993  CA  THR A 261     -14.998  21.332 -45.556  1.00  1.34           C  
ATOM   3994  C   THR A 261     -15.773  22.289 -46.464  1.00  1.34           C  
ATOM   3995  O   THR A 261     -16.734  22.933 -46.034  1.00  1.34           O  
ATOM   3996  CB  THR A 261     -13.729  21.996 -45.021  1.00  1.34           C  
ATOM   3997  OG1 THR A 261     -13.163  21.160 -44.004  1.00  1.34           O  
ATOM   3998  CG2 THR A 261     -14.061  23.350 -44.442  1.00  1.34           C  
ATOM   3999  H   THR A 261     -13.757  19.719 -46.359  1.00  1.34           H  
ATOM   4000  HA  THR A 261     -15.630  21.132 -44.697  1.00  1.34           H  
ATOM   4001  HB  THR A 261     -13.009  22.110 -45.833  1.00  1.34           H  
ATOM   4002  HG1 THR A 261     -13.879  20.931 -43.349  1.00  1.34           H  
ATOM   4003 1HG2 THR A 261     -13.156  23.815 -44.057  1.00  1.34           H  
ATOM   4004 2HG2 THR A 261     -14.494  23.979 -45.219  1.00  1.34           H  
ATOM   4005 3HG2 THR A 261     -14.781  23.222 -43.630  1.00  1.34           H  
ATOM   4006  N   ALA A 262     -15.345  22.406 -47.719  1.00  1.66           N  
ATOM   4007  CA  ALA A 262     -15.992  23.292 -48.673  1.00  1.66           C  
ATOM   4008  C   ALA A 262     -17.442  22.912 -48.997  1.00  1.66           C  
ATOM   4009  O   ALA A 262     -18.288  23.796 -49.157  1.00  1.66           O  
ATOM   4010  CB  ALA A 262     -15.194  23.306 -49.964  1.00  1.66           C  
ATOM   4011  H   ALA A 262     -14.540  21.872 -48.038  1.00  1.66           H  
ATOM   4012  HA  ALA A 262     -15.998  24.292 -48.242  1.00  1.66           H  
ATOM   4013 1HB  ALA A 262     -15.649  24.000 -50.667  1.00  1.66           H  
ATOM   4014 2HB  ALA A 262     -14.169  23.616 -49.755  1.00  1.66           H  
ATOM   4015 3HB  ALA A 262     -15.188  22.303 -50.391  1.00  1.66           H  
ATOM   4016  N   SER A 263     -17.732  21.606 -49.124  1.00  2.04           N  
ATOM   4017  CA  SER A 263     -19.070  21.174 -49.513  1.00  2.04           C  
ATOM   4018  C   SER A 263     -19.762  20.095 -48.654  1.00  2.04           C  
ATOM   4019  O   SER A 263     -20.987  19.966 -48.728  1.00  2.04           O  
ATOM   4020  CB  SER A 263     -19.005  20.721 -50.970  1.00  2.04           C  
ATOM   4021  OG  SER A 263     -18.128  19.615 -51.155  1.00  2.04           O  
ATOM   4022  H   SER A 263     -17.010  20.904 -48.997  1.00  2.04           H  
ATOM   4023  HA  SER A 263     -19.710  22.054 -49.476  1.00  2.04           H  
ATOM   4024 1HB  SER A 263     -20.004  20.453 -51.313  1.00  2.04           H  
ATOM   4025 2HB  SER A 263     -18.665  21.555 -51.580  1.00  2.04           H  
ATOM   4026  HG  SER A 263     -17.333  19.790 -50.592  1.00  2.04           H  
ATOM   4027  N   GLY A 264     -19.014  19.313 -47.868  1.00  2.44           N  
ATOM   4028  CA  GLY A 264     -19.593  18.186 -47.104  1.00  2.44           C  
ATOM   4029  C   GLY A 264     -20.088  18.511 -45.698  1.00  2.44           C  
ATOM   4030  O   GLY A 264     -20.999  17.857 -45.193  1.00  2.44           O  
ATOM   4031  H   GLY A 264     -18.012  19.470 -47.823  1.00  2.44           H  
ATOM   4032 1HA  GLY A 264     -20.409  17.748 -47.679  1.00  2.44           H  
ATOM   4033 2HA  GLY A 264     -18.829  17.422 -47.009  1.00  2.44           H  
ATOM   4034  N   GLU A 265     -19.442  19.483 -45.080  1.00  2.77           N  
ATOM   4035  CA  GLU A 265     -19.718  19.969 -43.729  1.00  2.77           C  
ATOM   4036  C   GLU A 265     -21.069  20.765 -43.764  1.00  2.77           C  
ATOM   4037  O   GLU A 265     -21.674  20.802 -44.833  1.00  2.77           O  
ATOM   4038  CB  GLU A 265     -18.413  20.542 -43.131  1.00  2.77           C  
ATOM   4039  CG  GLU A 265     -17.412  19.409 -42.969  1.00  2.77           C  
ATOM   4040  CD  GLU A 265     -16.177  19.681 -42.137  1.00  2.77           C  
ATOM   4041  OE1 GLU A 265     -15.464  20.646 -42.353  1.00  2.77           O  
ATOM   4042  OE2 GLU A 265     -15.972  18.882 -41.242  1.00  2.77           O  
ATOM   4043  H   GLU A 265     -18.665  19.893 -45.598  1.00  2.77           H  
ATOM   4044  HA  GLU A 265     -19.912  19.099 -43.104  1.00  2.77           H  
ATOM   4045 1HB  GLU A 265     -17.992  21.332 -43.762  1.00  2.77           H  
ATOM   4046 2HB  GLU A 265     -18.510  20.881 -42.130  1.00  2.77           H  
ATOM   4047 1HG  GLU A 265     -17.955  18.593 -42.521  1.00  2.77           H  
ATOM   4048 2HG  GLU A 265     -17.104  19.080 -43.948  1.00  2.77           H  
ATOM   4049  N   PRO A 266     -21.544  21.459 -42.675  1.00  2.92           N  
ATOM   4050  CA  PRO A 266     -22.939  21.849 -42.319  1.00  2.92           C  
ATOM   4051  C   PRO A 266     -23.983  22.180 -43.397  1.00  2.92           C  
ATOM   4052  O   PRO A 266     -25.165  22.290 -43.080  1.00  2.92           O  
ATOM   4053  CB  PRO A 266     -22.729  23.046 -41.384  1.00  2.92           C  
ATOM   4054  CG  PRO A 266     -21.401  23.570 -41.705  1.00  2.92           C  
ATOM   4055  CD  PRO A 266     -20.582  22.340 -41.999  1.00  2.92           C  
ATOM   4056  HA  PRO A 266     -23.347  21.030 -41.716  1.00  2.92           H  
ATOM   4057 1HB  PRO A 266     -23.523  23.789 -41.555  1.00  2.92           H  
ATOM   4058 2HB  PRO A 266     -22.820  22.723 -40.337  1.00  2.92           H  
ATOM   4059 1HG  PRO A 266     -21.465  24.254 -42.566  1.00  2.92           H  
ATOM   4060 2HG  PRO A 266     -21.006  24.154 -40.862  1.00  2.92           H  
ATOM   4061 1HD  PRO A 266     -19.797  22.678 -42.680  1.00  2.92           H  
ATOM   4062 2HD  PRO A 266     -20.205  21.890 -41.072  1.00  2.92           H  
ATOM   4063  N   ARG A 267     -23.595  22.367 -44.643  1.00  2.82           N  
ATOM   4064  CA  ARG A 267     -24.563  22.523 -45.711  1.00  2.82           C  
ATOM   4065  C   ARG A 267     -25.459  21.276 -45.666  1.00  2.82           C  
ATOM   4066  O   ARG A 267     -26.676  21.342 -45.862  1.00  2.82           O  
ATOM   4067  CB  ARG A 267     -23.846  22.611 -47.051  1.00  2.82           C  
ATOM   4068  CG  ARG A 267     -24.718  22.818 -48.278  1.00  2.82           C  
ATOM   4069  CD  ARG A 267     -23.873  22.842 -49.507  1.00  2.82           C  
ATOM   4070  NE  ARG A 267     -23.249  21.548 -49.753  1.00  2.82           N  
ATOM   4071  CZ  ARG A 267     -23.803  20.526 -50.414  1.00  2.82           C  
ATOM   4072  NH1 ARG A 267     -25.005  20.627 -50.955  1.00  2.82           N  
ATOM   4073  NH2 ARG A 267     -23.090  19.437 -50.494  1.00  2.82           N  
ATOM   4074  H   ARG A 267     -22.624  22.293 -44.888  1.00  2.82           H  
ATOM   4075  HA  ARG A 267     -25.162  23.417 -45.540  1.00  2.82           H  
ATOM   4076 1HB  ARG A 267     -23.131  23.430 -47.019  1.00  2.82           H  
ATOM   4077 2HB  ARG A 267     -23.272  21.691 -47.208  1.00  2.82           H  
ATOM   4078 1HG  ARG A 267     -25.428  21.992 -48.360  1.00  2.82           H  
ATOM   4079 2HG  ARG A 267     -25.256  23.762 -48.199  1.00  2.82           H  
ATOM   4080 1HD  ARG A 267     -24.489  23.094 -50.369  1.00  2.82           H  
ATOM   4081 2HD  ARG A 267     -23.084  23.584 -49.392  1.00  2.82           H  
ATOM   4082  HE  ARG A 267     -22.322  21.352 -49.352  1.00  2.82           H  
ATOM   4083 1HH1 ARG A 267     -25.523  21.487 -50.868  1.00  2.82           H  
ATOM   4084 2HH1 ARG A 267     -25.418  19.846 -51.450  1.00  2.82           H  
ATOM   4085 1HH2 ARG A 267     -22.179  19.435 -50.025  1.00  2.82           H  
ATOM   4086 2HH2 ARG A 267     -23.424  18.609 -50.978  1.00  2.82           H  
ATOM   4087  N   LEU A 268     -24.816  20.126 -45.416  1.00  2.53           N  
ATOM   4088  CA  LEU A 268     -25.510  18.843 -45.330  1.00  2.53           C  
ATOM   4089  C   LEU A 268     -25.867  18.422 -43.901  1.00  2.53           C  
ATOM   4090  O   LEU A 268     -25.014  17.945 -43.139  1.00  2.53           O  
ATOM   4091  CB  LEU A 268     -24.648  17.737 -45.940  1.00  2.53           C  
ATOM   4092  CG  LEU A 268     -25.248  16.325 -45.862  1.00  2.53           C  
ATOM   4093  CD1 LEU A 268     -26.568  16.302 -46.599  1.00  2.53           C  
ATOM   4094  CD2 LEU A 268     -24.268  15.333 -46.459  1.00  2.53           C  
ATOM   4095  H   LEU A 268     -23.807  20.183 -45.259  1.00  2.53           H  
ATOM   4096  HA  LEU A 268     -26.432  18.922 -45.903  1.00  2.53           H  
ATOM   4097 1HB  LEU A 268     -24.474  17.971 -46.991  1.00  2.53           H  
ATOM   4098 2HB  LEU A 268     -23.679  17.726 -45.428  1.00  2.53           H  
ATOM   4099  HG  LEU A 268     -25.433  16.059 -44.818  1.00  2.53           H  
ATOM   4100 1HD1 LEU A 268     -26.998  15.311 -46.558  1.00  2.53           H  
ATOM   4101 2HD1 LEU A 268     -27.256  17.014 -46.146  1.00  2.53           H  
ATOM   4102 3HD1 LEU A 268     -26.408  16.573 -47.615  1.00  2.53           H  
ATOM   4103 1HD2 LEU A 268     -24.689  14.339 -46.388  1.00  2.53           H  
ATOM   4104 2HD2 LEU A 268     -24.079  15.580 -47.501  1.00  2.53           H  
ATOM   4105 3HD2 LEU A 268     -23.338  15.372 -45.909  1.00  2.53           H  
ATOM   4106  N   CYS A 269     -27.150  18.583 -43.558  1.00  2.15           N  
ATOM   4107  CA  CYS A 269     -27.662  18.240 -42.228  1.00  2.15           C  
ATOM   4108  C   CYS A 269     -28.920  17.348 -42.186  1.00  2.15           C  
ATOM   4109  O   CYS A 269     -29.064  16.514 -41.290  1.00  2.15           O  
ATOM   4110  CB  CYS A 269     -27.932  19.501 -41.413  1.00  2.15           C  
ATOM   4111  SG  CYS A 269     -26.454  20.491 -41.055  1.00  2.15           S  
ATOM   4112  H   CYS A 269     -27.768  18.995 -44.241  1.00  2.15           H  
ATOM   4113  HA  CYS A 269     -26.870  17.697 -41.712  1.00  2.15           H  
ATOM   4114 1HB  CYS A 269     -28.642  20.135 -41.942  1.00  2.15           H  
ATOM   4115 2HB  CYS A 269     -28.387  19.222 -40.464  1.00  2.15           H  
ATOM   4116  HG  CYS A 269     -26.289  21.063 -42.274  1.00  2.15           H  
ATOM   4117  N   ARG A 270     -29.863  17.520 -43.119  1.00  1.76           N  
ATOM   4118  CA  ARG A 270     -31.169  16.842 -42.980  1.00  1.76           C  
ATOM   4119  C   ARG A 270     -31.188  15.388 -43.453  1.00  1.76           C  
ATOM   4120  O   ARG A 270     -31.886  15.024 -44.398  1.00  1.76           O  
ATOM   4121  CB  ARG A 270     -32.237  17.615 -43.733  1.00  1.76           C  
ATOM   4122  CG  ARG A 270     -32.518  19.009 -43.177  1.00  1.76           C  
ATOM   4123  CD  ARG A 270     -33.577  19.721 -43.949  1.00  1.76           C  
ATOM   4124  NE  ARG A 270     -33.839  21.052 -43.408  1.00  1.76           N  
ATOM   4125  CZ  ARG A 270     -34.790  21.897 -43.858  1.00  1.76           C  
ATOM   4126  NH1 ARG A 270     -35.569  21.544 -44.856  1.00  1.76           N  
ATOM   4127  NH2 ARG A 270     -34.939  23.083 -43.292  1.00  1.76           N  
ATOM   4128  H   ARG A 270     -29.712  18.154 -43.886  1.00  1.76           H  
ATOM   4129  HA  ARG A 270     -31.435  16.852 -41.923  1.00  1.76           H  
ATOM   4130 1HB  ARG A 270     -31.942  17.722 -44.781  1.00  1.76           H  
ATOM   4131 2HB  ARG A 270     -33.173  17.054 -43.713  1.00  1.76           H  
ATOM   4132 1HG  ARG A 270     -32.847  18.925 -42.141  1.00  1.76           H  
ATOM   4133 2HG  ARG A 270     -31.605  19.605 -43.219  1.00  1.76           H  
ATOM   4134 1HD  ARG A 270     -33.259  19.830 -44.987  1.00  1.76           H  
ATOM   4135 2HD  ARG A 270     -34.503  19.149 -43.912  1.00  1.76           H  
ATOM   4136  HE  ARG A 270     -33.263  21.364 -42.637  1.00  1.76           H  
ATOM   4137 1HH1 ARG A 270     -35.456  20.638 -45.289  1.00  1.76           H  
ATOM   4138 2HH1 ARG A 270     -36.280  22.178 -45.190  1.00  1.76           H  
ATOM   4139 1HH2 ARG A 270     -34.341  23.356 -42.523  1.00  1.76           H  
ATOM   4140 2HH2 ARG A 270     -35.650  23.716 -43.626  1.00  1.76           H  
ATOM   4141  N   THR A 271     -30.432  14.569 -42.744  1.00  1.42           N  
ATOM   4142  CA  THR A 271     -30.252  13.150 -43.026  1.00  1.42           C  
ATOM   4143  C   THR A 271     -30.544  12.229 -41.836  1.00  1.42           C  
ATOM   4144  O   THR A 271     -30.140  11.066 -41.833  1.00  1.42           O  
ATOM   4145  CB  THR A 271     -28.834  12.923 -43.517  1.00  1.42           C  
ATOM   4146  OG1 THR A 271     -27.954  13.421 -42.516  1.00  1.42           O  
ATOM   4147  CG2 THR A 271     -28.567  13.612 -44.855  1.00  1.42           C  
ATOM   4148  H   THR A 271     -29.909  14.998 -41.981  1.00  1.42           H  
ATOM   4149  HA  THR A 271     -30.940  12.873 -43.825  1.00  1.42           H  
ATOM   4150  HB  THR A 271     -28.668  11.853 -43.633  1.00  1.42           H  
ATOM   4151  HG1 THR A 271     -27.031  13.376 -42.809  1.00  1.42           H  
ATOM   4152 1HG2 THR A 271     -27.539  13.418 -45.157  1.00  1.42           H  
ATOM   4153 2HG2 THR A 271     -29.249  13.220 -45.613  1.00  1.42           H  
ATOM   4154 3HG2 THR A 271     -28.715  14.685 -44.755  1.00  1.42           H  
ATOM   4155  N   ASP A 272     -31.190  12.759 -40.801  1.00  1.16           N  
ATOM   4156  CA  ASP A 272     -31.519  11.962 -39.617  1.00  1.16           C  
ATOM   4157  C   ASP A 272     -32.386  10.795 -40.025  1.00  1.16           C  
ATOM   4158  O   ASP A 272     -33.203  10.928 -40.932  1.00  1.16           O  
ATOM   4159  CB  ASP A 272     -32.273  12.757 -38.544  1.00  1.16           C  
ATOM   4160  CG  ASP A 272     -32.389  11.979 -37.199  1.00  1.16           C  
ATOM   4161  OD1 ASP A 272     -31.483  12.087 -36.412  1.00  1.16           O  
ATOM   4162  OD2 ASP A 272     -33.350  11.239 -37.006  1.00  1.16           O  
ATOM   4163  H   ASP A 272     -31.474  13.726 -40.854  1.00  1.16           H  
ATOM   4164  HA  ASP A 272     -30.595  11.575 -39.185  1.00  1.16           H  
ATOM   4165 1HB  ASP A 272     -31.757  13.700 -38.363  1.00  1.16           H  
ATOM   4166 2HB  ASP A 272     -33.273  12.995 -38.901  1.00  1.16           H  
ATOM   4167  N   ARG A 273     -32.276   9.678 -39.321  1.00  0.97           N  
ATOM   4168  CA  ARG A 273     -33.111   8.529 -39.638  1.00  0.97           C  
ATOM   4169  C   ARG A 273     -34.587   8.902 -39.651  1.00  0.97           C  
ATOM   4170  O   ARG A 273     -35.341   8.440 -40.513  1.00  0.97           O  
ATOM   4171  CB  ARG A 273     -32.906   7.433 -38.609  1.00  0.97           C  
ATOM   4172  CG  ARG A 273     -33.752   6.176 -38.804  1.00  0.97           C  
ATOM   4173  CD  ARG A 273     -33.355   5.439 -40.010  1.00  0.97           C  
ATOM   4174  NE  ARG A 273     -34.049   4.162 -40.147  1.00  0.97           N  
ATOM   4175  CZ  ARG A 273     -33.731   3.277 -41.095  1.00  0.97           C  
ATOM   4176  NH1 ARG A 273     -32.771   3.609 -41.898  1.00  0.97           N  
ATOM   4177  NH2 ARG A 273     -34.348   2.120 -41.199  1.00  0.97           N  
ATOM   4178  H   ARG A 273     -31.607   9.626 -38.564  1.00  0.97           H  
ATOM   4179  HA  ARG A 273     -32.835   8.155 -40.617  1.00  0.97           H  
ATOM   4180 1HB  ARG A 273     -31.862   7.131 -38.610  1.00  0.97           H  
ATOM   4181 2HB  ARG A 273     -33.131   7.830 -37.617  1.00  0.97           H  
ATOM   4182 1HG  ARG A 273     -33.634   5.519 -37.943  1.00  0.97           H  
ATOM   4183 2HG  ARG A 273     -34.800   6.460 -38.904  1.00  0.97           H  
ATOM   4184 1HD  ARG A 273     -33.587   6.044 -40.891  1.00  0.97           H  
ATOM   4185 2HD  ARG A 273     -32.283   5.243 -39.981  1.00  0.97           H  
ATOM   4186  HE  ARG A 273     -34.789   3.933 -39.495  1.00  0.97           H  
ATOM   4187 1HH1 ARG A 273     -32.341   4.506 -41.755  1.00  0.97           H  
ATOM   4188 2HH1 ARG A 273     -32.420   2.981 -42.634  1.00  0.97           H  
ATOM   4189 1HH2 ARG A 273     -35.084   1.882 -40.550  1.00  0.97           H  
ATOM   4190 2HH2 ARG A 273     -34.079   1.469 -41.925  1.00  0.97           H  
ATOM   4191  N   ALA A 274     -35.027   9.741 -38.710  1.00  0.84           N  
ATOM   4192  CA  ALA A 274     -36.428  10.113 -38.715  1.00  0.84           C  
ATOM   4193  C   ALA A 274     -36.761  10.849 -40.002  1.00  0.84           C  
ATOM   4194  O   ALA A 274     -37.812  10.627 -40.597  1.00  0.84           O  
ATOM   4195  CB  ALA A 274     -36.749  10.990 -37.525  1.00  0.84           C  
ATOM   4196  H   ALA A 274     -34.388  10.154 -38.021  1.00  0.84           H  
ATOM   4197  HA  ALA A 274     -37.027   9.203 -38.674  1.00  0.84           H  
ATOM   4198 1HB  ALA A 274     -37.805  11.254 -37.537  1.00  0.84           H  
ATOM   4199 2HB  ALA A 274     -36.517  10.452 -36.606  1.00  0.84           H  
ATOM   4200 3HB  ALA A 274     -36.144  11.897 -37.573  1.00  0.84           H  
ATOM   4201  N   ALA A 275     -35.855  11.733 -40.432  1.00  0.76           N  
ATOM   4202  CA  ALA A 275     -36.071  12.516 -41.641  1.00  0.76           C  
ATOM   4203  C   ALA A 275     -36.109  11.621 -42.860  1.00  0.76           C  
ATOM   4204  O   ALA A 275     -36.902  11.845 -43.773  1.00  0.76           O  
ATOM   4205  CB  ALA A 275     -34.986  13.563 -41.815  1.00  0.76           C  
ATOM   4206  H   ALA A 275     -34.991  11.839 -39.917  1.00  0.76           H  
ATOM   4207  HA  ALA A 275     -37.034  13.014 -41.552  1.00  0.76           H  
ATOM   4208 1HB  ALA A 275     -35.183  14.148 -42.713  1.00  0.76           H  
ATOM   4209 2HB  ALA A 275     -34.973  14.220 -40.949  1.00  0.76           H  
ATOM   4210 3HB  ALA A 275     -34.019  13.075 -41.914  1.00  0.76           H  
ATOM   4211  N   LEU A 276     -35.249  10.603 -42.873  1.00  0.70           N  
ATOM   4212  CA  LEU A 276     -35.170   9.698 -44.006  1.00  0.70           C  
ATOM   4213  C   LEU A 276     -36.442   8.892 -44.142  1.00  0.70           C  
ATOM   4214  O   LEU A 276     -36.983   8.748 -45.245  1.00  0.70           O  
ATOM   4215  CB  LEU A 276     -33.985   8.758 -43.828  1.00  0.70           C  
ATOM   4216  CG  LEU A 276     -32.643   9.413 -43.914  1.00  0.70           C  
ATOM   4217  CD1 LEU A 276     -31.591   8.423 -43.574  1.00  0.70           C  
ATOM   4218  CD2 LEU A 276     -32.462   9.956 -45.276  1.00  0.70           C  
ATOM   4219  H   LEU A 276     -34.614  10.488 -42.083  1.00  0.70           H  
ATOM   4220  HA  LEU A 276     -35.031  10.286 -44.911  1.00  0.70           H  
ATOM   4221 1HB  LEU A 276     -34.065   8.283 -42.853  1.00  0.70           H  
ATOM   4222 2HB  LEU A 276     -34.028   7.990 -44.585  1.00  0.70           H  
ATOM   4223  HG  LEU A 276     -32.588  10.226 -43.198  1.00  0.70           H  
ATOM   4224 1HD1 LEU A 276     -30.613   8.906 -43.628  1.00  0.70           H  
ATOM   4225 2HD1 LEU A 276     -31.744   8.045 -42.577  1.00  0.70           H  
ATOM   4226 3HD1 LEU A 276     -31.642   7.607 -44.284  1.00  0.70           H  
ATOM   4227 1HD2 LEU A 276     -31.499  10.451 -45.335  1.00  0.70           H  
ATOM   4228 2HD2 LEU A 276     -32.513   9.146 -46.008  1.00  0.70           H  
ATOM   4229 3HD2 LEU A 276     -33.254  10.673 -45.463  1.00  0.70           H  
ATOM   4230  N   ILE A 277     -36.966   8.425 -43.012  1.00  0.67           N  
ATOM   4231  CA  ILE A 277     -38.204   7.681 -43.051  1.00  0.67           C  
ATOM   4232  C   ILE A 277     -39.337   8.578 -43.475  1.00  0.67           C  
ATOM   4233  O   ILE A 277     -40.136   8.178 -44.319  1.00  0.67           O  
ATOM   4234  CB  ILE A 277     -38.528   6.976 -41.739  1.00  0.67           C  
ATOM   4235  CG1 ILE A 277     -37.512   5.843 -41.507  1.00  0.67           C  
ATOM   4236  CG2 ILE A 277     -39.955   6.450 -41.809  1.00  0.67           C  
ATOM   4237  CD1 ILE A 277     -37.561   5.241 -40.142  1.00  0.67           C  
ATOM   4238  H   ILE A 277     -36.481   8.568 -42.124  1.00  0.67           H  
ATOM   4239  HA  ILE A 277     -38.109   6.901 -43.798  1.00  0.67           H  
ATOM   4240  HB  ILE A 277     -38.428   7.682 -40.907  1.00  0.67           H  
ATOM   4241 1HG1 ILE A 277     -37.703   5.062 -42.221  1.00  0.67           H  
ATOM   4242 2HG1 ILE A 277     -36.505   6.235 -41.677  1.00  0.67           H  
ATOM   4243 1HG2 ILE A 277     -40.202   5.943 -40.877  1.00  0.67           H  
ATOM   4244 2HG2 ILE A 277     -40.643   7.283 -41.962  1.00  0.67           H  
ATOM   4245 3HG2 ILE A 277     -40.040   5.760 -42.640  1.00  0.67           H  
ATOM   4246 1HD1 ILE A 277     -36.826   4.451 -40.067  1.00  0.67           H  
ATOM   4247 2HD1 ILE A 277     -37.349   6.013 -39.399  1.00  0.67           H  
ATOM   4248 3HD1 ILE A 277     -38.553   4.825 -39.964  1.00  0.67           H  
ATOM   4249  N   LEU A 278     -39.397   9.796 -42.926  1.00  0.65           N  
ATOM   4250  CA  LEU A 278     -40.447  10.719 -43.312  1.00  0.65           C  
ATOM   4251  C   LEU A 278     -40.353  11.064 -44.793  1.00  0.65           C  
ATOM   4252  O   LEU A 278     -41.370  11.115 -45.482  1.00  0.65           O  
ATOM   4253  CB  LEU A 278     -40.372  11.975 -42.463  1.00  0.65           C  
ATOM   4254  CG  LEU A 278     -40.774  11.760 -41.009  1.00  0.65           C  
ATOM   4255  CD1 LEU A 278     -40.457  13.008 -40.210  1.00  0.65           C  
ATOM   4256  CD2 LEU A 278     -42.258  11.414 -40.960  1.00  0.65           C  
ATOM   4257  H   LEU A 278     -38.717  10.080 -42.220  1.00  0.65           H  
ATOM   4258  HA  LEU A 278     -41.397  10.263 -43.100  1.00  0.65           H  
ATOM   4259 1HB  LEU A 278     -39.348  12.344 -42.478  1.00  0.65           H  
ATOM   4260 2HB  LEU A 278     -41.024  12.732 -42.892  1.00  0.65           H  
ATOM   4261  HG  LEU A 278     -40.209  10.935 -40.590  1.00  0.65           H  
ATOM   4262 1HD1 LEU A 278     -40.735  12.854 -39.170  1.00  0.65           H  
ATOM   4263 2HD1 LEU A 278     -39.385  13.209 -40.274  1.00  0.65           H  
ATOM   4264 3HD1 LEU A 278     -41.012  13.851 -40.616  1.00  0.65           H  
ATOM   4265 1HD2 LEU A 278     -42.557  11.249 -39.925  1.00  0.65           H  
ATOM   4266 2HD2 LEU A 278     -42.838  12.235 -41.381  1.00  0.65           H  
ATOM   4267 3HD2 LEU A 278     -42.438  10.508 -41.539  1.00  0.65           H  
ATOM   4268  N   ALA A 279     -39.137  11.246 -45.315  1.00  0.65           N  
ATOM   4269  CA  ALA A 279     -38.983  11.539 -46.732  1.00  0.65           C  
ATOM   4270  C   ALA A 279     -39.547  10.399 -47.561  1.00  0.65           C  
ATOM   4271  O   ALA A 279     -40.207  10.624 -48.577  1.00  0.65           O  
ATOM   4272  CB  ALA A 279     -37.518  11.748 -47.074  1.00  0.65           C  
ATOM   4273  H   ALA A 279     -38.312  11.216 -44.723  1.00  0.65           H  
ATOM   4274  HA  ALA A 279     -39.544  12.442 -46.960  1.00  0.65           H  
ATOM   4275 1HB  ALA A 279     -37.424  11.974 -48.135  1.00  0.65           H  
ATOM   4276 2HB  ALA A 279     -37.121  12.573 -46.485  1.00  0.65           H  
ATOM   4277 3HB  ALA A 279     -36.959  10.844 -46.846  1.00  0.65           H  
ATOM   4278  N   TYR A 280     -39.315   9.168 -47.105  1.00  0.65           N  
ATOM   4279  CA  TYR A 280     -39.822   8.007 -47.803  1.00  0.65           C  
ATOM   4280  C   TYR A 280     -41.329   7.948 -47.762  1.00  0.65           C  
ATOM   4281  O   TYR A 280     -41.979   7.939 -48.802  1.00  0.65           O  
ATOM   4282  CB  TYR A 280     -39.192   6.737 -47.229  1.00  0.65           C  
ATOM   4283  CG  TYR A 280     -39.662   5.469 -47.850  1.00  0.65           C  
ATOM   4284  CD1 TYR A 280     -39.236   5.208 -49.097  1.00  0.65           C  
ATOM   4285  CD2 TYR A 280     -40.470   4.549 -47.179  1.00  0.65           C  
ATOM   4286  CE1 TYR A 280     -39.575   4.092 -49.743  1.00  0.65           C  
ATOM   4287  CE2 TYR A 280     -40.832   3.376 -47.841  1.00  0.65           C  
ATOM   4288  CZ  TYR A 280     -40.367   3.174 -49.144  1.00  0.65           C  
ATOM   4289  OH  TYR A 280     -40.665   2.086 -49.879  1.00  0.65           O  
ATOM   4290  H   TYR A 280     -38.744   9.036 -46.269  1.00  0.65           H  
ATOM   4291  HA  TYR A 280     -39.542   8.081 -48.850  1.00  0.65           H  
ATOM   4292 1HB  TYR A 280     -38.125   6.797 -47.378  1.00  0.65           H  
ATOM   4293 2HB  TYR A 280     -39.372   6.682 -46.162  1.00  0.65           H  
ATOM   4294  HD1 TYR A 280     -38.632   5.917 -49.577  1.00  0.65           H  
ATOM   4295  HD2 TYR A 280     -40.813   4.742 -46.161  1.00  0.65           H  
ATOM   4296  HE1 TYR A 280     -39.218   3.921 -50.758  1.00  0.65           H  
ATOM   4297  HE2 TYR A 280     -41.469   2.635 -47.349  1.00  0.65           H  
ATOM   4298  HH  TYR A 280     -40.878   1.317 -49.335  1.00  0.65           H  
ATOM   4299  N   VAL A 281     -41.919   7.992 -46.580  1.00  0.67           N  
ATOM   4300  CA  VAL A 281     -43.363   7.800 -46.506  1.00  0.67           C  
ATOM   4301  C   VAL A 281     -44.130   8.957 -47.148  1.00  0.67           C  
ATOM   4302  O   VAL A 281     -45.242   8.775 -47.647  1.00  0.67           O  
ATOM   4303  CB  VAL A 281     -43.791   7.567 -45.048  1.00  0.67           C  
ATOM   4304  CG1 VAL A 281     -43.070   6.327 -44.518  1.00  0.67           C  
ATOM   4305  CG2 VAL A 281     -43.471   8.741 -44.235  1.00  0.67           C  
ATOM   4306  H   VAL A 281     -41.355   8.086 -45.736  1.00  0.67           H  
ATOM   4307  HA  VAL A 281     -43.602   6.892 -47.048  1.00  0.67           H  
ATOM   4308  HB  VAL A 281     -44.859   7.370 -45.005  1.00  0.67           H  
ATOM   4309 1HG1 VAL A 281     -43.369   6.156 -43.491  1.00  0.67           H  
ATOM   4310 2HG1 VAL A 281     -43.327   5.455 -45.129  1.00  0.67           H  
ATOM   4311 3HG1 VAL A 281     -41.996   6.489 -44.556  1.00  0.67           H  
ATOM   4312 1HG2 VAL A 281     -43.753   8.569 -43.200  1.00  0.67           H  
ATOM   4313 2HG2 VAL A 281     -42.433   8.883 -44.315  1.00  0.67           H  
ATOM   4314 3HG2 VAL A 281     -43.991   9.606 -44.608  1.00  0.67           H  
ATOM   4315  N   GLN A 282     -43.519  10.140 -47.194  1.00  0.69           N  
ATOM   4316  CA  GLN A 282     -44.131  11.280 -47.841  1.00  0.69           C  
ATOM   4317  C   GLN A 282     -43.709  11.401 -49.304  1.00  0.69           C  
ATOM   4318  O   GLN A 282     -44.163  12.326 -49.995  1.00  0.69           O  
ATOM   4319  CB  GLN A 282     -43.793  12.587 -47.116  1.00  0.69           C  
ATOM   4320  CG  GLN A 282     -44.290  12.680 -45.673  1.00  0.69           C  
ATOM   4321  CD  GLN A 282     -45.806  12.573 -45.554  1.00  0.69           C  
ATOM   4322  OE1 GLN A 282     -46.556  13.266 -46.255  1.00  0.69           O  
ATOM   4323  NE2 GLN A 282     -46.272  11.711 -44.651  1.00  0.69           N  
ATOM   4324  H   GLN A 282     -42.614  10.270 -46.740  1.00  0.69           H  
ATOM   4325  HA  GLN A 282     -45.211  11.147 -47.813  1.00  0.69           H  
ATOM   4326 1HB  GLN A 282     -42.706  12.707 -47.096  1.00  0.69           H  
ATOM   4327 2HB  GLN A 282     -44.203  13.428 -47.675  1.00  0.69           H  
ATOM   4328 1HG  GLN A 282     -43.839  11.878 -45.098  1.00  0.69           H  
ATOM   4329 2HG  GLN A 282     -43.982  13.641 -45.262  1.00  0.69           H  
ATOM   4330 1HE2 GLN A 282     -47.260  11.602 -44.526  1.00  0.69           H  
ATOM   4331 2HE2 GLN A 282     -45.638  11.175 -44.097  1.00  0.69           H  
ATOM   4332  N   GLN A 283     -42.885  10.463 -49.832  1.00  0.71           N  
ATOM   4333  CA  GLN A 283     -42.466  10.626 -51.223  1.00  0.71           C  
ATOM   4334  C   GLN A 283     -43.697  10.528 -52.083  1.00  0.71           C  
ATOM   4335  O   GLN A 283     -43.730  11.075 -53.166  1.00  0.71           O  
ATOM   4336  CB  GLN A 283     -41.467   9.580 -51.743  1.00  0.71           C  
ATOM   4337  CG  GLN A 283     -42.045   8.206 -52.067  1.00  0.71           C  
ATOM   4338  CD  GLN A 283     -40.997   7.282 -52.644  1.00  0.71           C  
ATOM   4339  OE1 GLN A 283     -40.319   7.616 -53.626  1.00  0.71           O  
ATOM   4340  NE2 GLN A 283     -40.852   6.128 -52.057  1.00  0.71           N  
ATOM   4341  H   GLN A 283     -42.539   9.674 -49.289  1.00  0.71           H  
ATOM   4342  HA  GLN A 283     -42.024  11.612 -51.349  1.00  0.71           H  
ATOM   4343 1HB  GLN A 283     -40.986   9.956 -52.638  1.00  0.71           H  
ATOM   4344 2HB  GLN A 283     -40.689   9.433 -50.990  1.00  0.71           H  
ATOM   4345 1HG  GLN A 283     -42.444   7.763 -51.169  1.00  0.71           H  
ATOM   4346 2HG  GLN A 283     -42.831   8.315 -52.810  1.00  0.71           H  
ATOM   4347 1HE2 GLN A 283     -40.154   5.493 -52.390  1.00  0.71           H  
ATOM   4348 2HE2 GLN A 283     -41.451   5.902 -51.282  1.00  0.71           H  
ATOM   4349  N   LEU A 284     -44.742   9.876 -51.569  1.00  0.73           N  
ATOM   4350  CA  LEU A 284     -46.019   9.739 -52.245  1.00  0.73           C  
ATOM   4351  C   LEU A 284     -46.613  11.077 -52.654  1.00  0.73           C  
ATOM   4352  O   LEU A 284     -47.280  11.171 -53.682  1.00  0.73           O  
ATOM   4353  CB  LEU A 284     -47.020   9.002 -51.358  1.00  0.73           C  
ATOM   4354  CG  LEU A 284     -48.386   8.905 -51.958  1.00  0.73           C  
ATOM   4355  CD1 LEU A 284     -48.292   8.202 -53.230  1.00  0.73           C  
ATOM   4356  CD2 LEU A 284     -49.314   8.176 -51.016  1.00  0.73           C  
ATOM   4357  H   LEU A 284     -44.629   9.452 -50.657  1.00  0.73           H  
ATOM   4358  HA  LEU A 284     -45.861   9.149 -53.146  1.00  0.73           H  
ATOM   4359 1HB  LEU A 284     -46.654   7.992 -51.175  1.00  0.73           H  
ATOM   4360 2HB  LEU A 284     -47.101   9.525 -50.402  1.00  0.73           H  
ATOM   4361  HG  LEU A 284     -48.763   9.909 -52.144  1.00  0.73           H  
ATOM   4362 1HD1 LEU A 284     -49.263   8.156 -53.681  1.00  0.73           H  
ATOM   4363 2HD1 LEU A 284     -47.611   8.733 -53.891  1.00  0.73           H  
ATOM   4364 3HD1 LEU A 284     -47.930   7.211 -53.044  1.00  0.73           H  
ATOM   4365 1HD2 LEU A 284     -50.309   8.111 -51.456  1.00  0.73           H  
ATOM   4366 2HD2 LEU A 284     -48.931   7.170 -50.835  1.00  0.73           H  
ATOM   4367 3HD2 LEU A 284     -49.369   8.720 -50.073  1.00  0.73           H  
ATOM   4368  N   ASN A 285     -46.422  12.097 -51.822  1.00  0.75           N  
ATOM   4369  CA  ASN A 285     -46.976  13.407 -52.097  1.00  0.75           C  
ATOM   4370  C   ASN A 285     -45.932  14.265 -52.806  1.00  0.75           C  
ATOM   4371  O   ASN A 285     -46.258  15.200 -53.542  1.00  0.75           O  
ATOM   4372  CB  ASN A 285     -47.430  14.033 -50.796  1.00  0.75           C  
ATOM   4373  CG  ASN A 285     -48.584  13.264 -50.193  1.00  0.75           C  
ATOM   4374  OD1 ASN A 285     -49.454  12.766 -50.920  1.00  0.75           O  
ATOM   4375  ND2 ASN A 285     -48.608  13.154 -48.890  1.00  0.75           N  
ATOM   4376  H   ASN A 285     -45.835  11.978 -51.001  1.00  0.75           H  
ATOM   4377  HA  ASN A 285     -47.830  13.300 -52.765  1.00  0.75           H  
ATOM   4378 1HB  ASN A 285     -46.594  14.039 -50.088  1.00  0.75           H  
ATOM   4379 2HB  ASN A 285     -47.729  15.066 -50.965  1.00  0.75           H  
ATOM   4380 1HD2 ASN A 285     -49.348  12.654 -48.442  1.00  0.75           H  
ATOM   4381 2HD2 ASN A 285     -47.883  13.573 -48.330  1.00  0.75           H  
ATOM   4382  N   ASN A 286     -44.668  13.897 -52.604  1.00  0.76           N  
ATOM   4383  CA  ASN A 286     -43.514  14.595 -53.148  1.00  0.76           C  
ATOM   4384  C   ASN A 286     -42.817  13.822 -54.281  1.00  0.76           C  
ATOM   4385  O   ASN A 286     -41.650  14.080 -54.571  1.00  0.76           O  
ATOM   4386  CB  ASN A 286     -42.521  14.891 -52.038  1.00  0.76           C  
ATOM   4387  CG  ASN A 286     -43.051  15.852 -51.013  1.00  0.76           C  
ATOM   4388  OD1 ASN A 286     -43.728  16.836 -51.340  1.00  0.76           O  
ATOM   4389  ND2 ASN A 286     -42.744  15.592 -49.763  1.00  0.76           N  
ATOM   4390  H   ASN A 286     -44.491  13.115 -51.978  1.00  0.76           H  
ATOM   4391  HA  ASN A 286     -43.854  15.542 -53.569  1.00  0.76           H  
ATOM   4392 1HB  ASN A 286     -42.261  13.962 -51.534  1.00  0.76           H  
ATOM   4393 2HB  ASN A 286     -41.602  15.299 -52.469  1.00  0.76           H  
ATOM   4394 1HD2 ASN A 286     -43.063  16.196 -49.031  1.00  0.76           H  
ATOM   4395 2HD2 ASN A 286     -42.180  14.793 -49.543  1.00  0.76           H  
ATOM   4396  N   ILE A 287     -43.525  12.924 -54.981  1.00  0.75           N  
ATOM   4397  CA  ILE A 287     -42.897  12.087 -56.028  1.00  0.75           C  
ATOM   4398  C   ILE A 287     -42.244  12.887 -57.162  1.00  0.75           C  
ATOM   4399  O   ILE A 287     -41.381  12.379 -57.873  1.00  0.75           O  
ATOM   4400  CB  ILE A 287     -43.900  11.110 -56.704  1.00  0.75           C  
ATOM   4401  CG1 ILE A 287     -44.959  11.845 -57.400  1.00  0.75           C  
ATOM   4402  CG2 ILE A 287     -44.529  10.108 -55.758  1.00  0.75           C  
ATOM   4403  CD1 ILE A 287     -45.798  10.930 -58.202  1.00  0.75           C  
ATOM   4404  H   ILE A 287     -44.489  12.755 -54.719  1.00  0.75           H  
ATOM   4405  HA  ILE A 287     -42.127  11.484 -55.548  1.00  0.75           H  
ATOM   4406  HB  ILE A 287     -43.369  10.575 -57.454  1.00  0.75           H  
ATOM   4407 1HG1 ILE A 287     -45.585  12.377 -56.682  1.00  0.75           H  
ATOM   4408 2HG1 ILE A 287     -44.511  12.558 -58.058  1.00  0.75           H  
ATOM   4409 1HG2 ILE A 287     -45.191   9.445 -56.310  1.00  0.75           H  
ATOM   4410 2HG2 ILE A 287     -43.753   9.521 -55.267  1.00  0.75           H  
ATOM   4411 3HG2 ILE A 287     -45.104  10.645 -55.031  1.00  0.75           H  
ATOM   4412 1HD1 ILE A 287     -46.544  11.514 -58.723  1.00  0.75           H  
ATOM   4413 2HD1 ILE A 287     -45.211  10.387 -58.918  1.00  0.75           H  
ATOM   4414 3HD1 ILE A 287     -46.262  10.218 -57.537  1.00  0.75           H  
ATOM   4415  N   TYR A 288     -42.567  14.164 -57.265  1.00  0.74           N  
ATOM   4416  CA  TYR A 288     -42.038  15.048 -58.290  1.00  0.74           C  
ATOM   4417  C   TYR A 288     -40.545  15.291 -58.082  1.00  0.74           C  
ATOM   4418  O   TYR A 288     -39.817  15.590 -59.031  1.00  0.74           O  
ATOM   4419  CB  TYR A 288     -42.776  16.377 -58.176  1.00  0.74           C  
ATOM   4420  CG  TYR A 288     -44.235  16.292 -58.533  1.00  0.74           C  
ATOM   4421  CD1 TYR A 288     -45.132  15.834 -57.575  1.00  0.74           C  
ATOM   4422  CD2 TYR A 288     -44.692  16.709 -59.772  1.00  0.74           C  
ATOM   4423  CE1 TYR A 288     -46.475  15.767 -57.863  1.00  0.74           C  
ATOM   4424  CE2 TYR A 288     -46.045  16.652 -60.061  1.00  0.74           C  
ATOM   4425  CZ  TYR A 288     -46.933  16.178 -59.112  1.00  0.74           C  
ATOM   4426  OH  TYR A 288     -48.276  16.115 -59.399  1.00  0.74           O  
ATOM   4427  H   TYR A 288     -43.249  14.525 -56.616  1.00  0.74           H  
ATOM   4428  HA  TYR A 288     -42.192  14.593 -59.269  1.00  0.74           H  
ATOM   4429 1HB  TYR A 288     -42.694  16.749 -57.152  1.00  0.74           H  
ATOM   4430 2HB  TYR A 288     -42.306  17.110 -58.828  1.00  0.74           H  
ATOM   4431  HD1 TYR A 288     -44.771  15.518 -56.593  1.00  0.74           H  
ATOM   4432  HD2 TYR A 288     -43.991  17.080 -60.516  1.00  0.74           H  
ATOM   4433  HE1 TYR A 288     -47.173  15.399 -57.111  1.00  0.74           H  
ATOM   4434  HE2 TYR A 288     -46.409  16.975 -61.037  1.00  0.74           H  
ATOM   4435  HH  TYR A 288     -48.428  16.443 -60.290  1.00  0.74           H  
ATOM   4436  N   GLU A 289     -40.092  15.158 -56.832  1.00  0.73           N  
ATOM   4437  CA  GLU A 289     -38.700  15.392 -56.476  1.00  0.73           C  
ATOM   4438  C   GLU A 289     -37.859  14.120 -56.560  1.00  0.73           C  
ATOM   4439  O   GLU A 289     -36.641  14.160 -56.371  1.00  0.73           O  
ATOM   4440  CB  GLU A 289     -38.610  16.002 -55.073  1.00  0.73           C  
ATOM   4441  CG  GLU A 289     -39.239  17.401 -54.981  1.00  0.73           C  
ATOM   4442  CD  GLU A 289     -39.103  18.073 -53.627  1.00  0.73           C  
ATOM   4443  OE1 GLU A 289     -38.533  17.491 -52.736  1.00  0.73           O  
ATOM   4444  OE2 GLU A 289     -39.562  19.183 -53.499  1.00  0.73           O  
ATOM   4445  H   GLU A 289     -40.734  14.871 -56.094  1.00  0.73           H  
ATOM   4446  HA  GLU A 289     -38.286  16.110 -57.183  1.00  0.73           H  
ATOM   4447 1HB  GLU A 289     -39.131  15.352 -54.365  1.00  0.73           H  
ATOM   4448 2HB  GLU A 289     -37.578  16.052 -54.764  1.00  0.73           H  
ATOM   4449 1HG  GLU A 289     -38.780  18.038 -55.735  1.00  0.73           H  
ATOM   4450 2HG  GLU A 289     -40.299  17.310 -55.223  1.00  0.73           H  
ATOM   4451  N   TYR A 290     -38.516  12.990 -56.833  1.00  0.71           N  
ATOM   4452  CA  TYR A 290     -37.864  11.693 -56.904  1.00  0.71           C  
ATOM   4453  C   TYR A 290     -38.055  11.116 -58.292  1.00  0.71           C  
ATOM   4454  O   TYR A 290     -37.929   9.908 -58.516  1.00  0.71           O  
ATOM   4455  CB  TYR A 290     -38.418  10.788 -55.814  1.00  0.71           C  
ATOM   4456  CG  TYR A 290     -38.186  11.394 -54.448  1.00  0.71           C  
ATOM   4457  CD1 TYR A 290     -39.228  11.991 -53.752  1.00  0.71           C  
ATOM   4458  CD2 TYR A 290     -36.919  11.379 -53.909  1.00  0.71           C  
ATOM   4459  CE1 TYR A 290     -38.995  12.560 -52.518  1.00  0.71           C  
ATOM   4460  CE2 TYR A 290     -36.675  11.946 -52.687  1.00  0.71           C  
ATOM   4461  CZ  TYR A 290     -37.704  12.536 -51.988  1.00  0.71           C  
ATOM   4462  OH  TYR A 290     -37.454  13.084 -50.759  1.00  0.71           O  
ATOM   4463  H   TYR A 290     -39.519  13.011 -57.019  1.00  0.71           H  
ATOM   4464  HA  TYR A 290     -36.794  11.822 -56.740  1.00  0.71           H  
ATOM   4465 1HB  TYR A 290     -39.496  10.649 -55.956  1.00  0.71           H  
ATOM   4466 2HB  TYR A 290     -37.940   9.809 -55.852  1.00  0.71           H  
ATOM   4467  HD1 TYR A 290     -40.228  12.008 -54.178  1.00  0.71           H  
ATOM   4468  HD2 TYR A 290     -36.118  10.915 -54.453  1.00  0.71           H  
ATOM   4469  HE1 TYR A 290     -39.814  13.026 -51.969  1.00  0.71           H  
ATOM   4470  HE2 TYR A 290     -35.669  11.925 -52.267  1.00  0.71           H  
ATOM   4471  HH  TYR A 290     -36.534  12.883 -50.494  1.00  0.71           H  
ATOM   4472  N   ARG A 291     -38.334  12.015 -59.227  1.00  0.69           N  
ATOM   4473  CA  ARG A 291     -38.575  11.710 -60.627  1.00  0.69           C  
ATOM   4474  C   ARG A 291     -37.497  10.827 -61.242  1.00  0.69           C  
ATOM   4475  O   ARG A 291     -37.796   9.917 -61.996  1.00  0.69           O  
ATOM   4476  CB  ARG A 291     -38.664  13.010 -61.397  1.00  0.69           C  
ATOM   4477  CG  ARG A 291     -39.007  12.894 -62.836  1.00  0.69           C  
ATOM   4478  CD  ARG A 291     -39.032  14.225 -63.482  1.00  0.69           C  
ATOM   4479  NE  ARG A 291     -40.121  15.073 -62.975  1.00  0.69           N  
ATOM   4480  CZ  ARG A 291     -41.379  14.997 -63.446  1.00  0.69           C  
ATOM   4481  NH1 ARG A 291     -41.641  14.140 -64.351  1.00  0.69           N  
ATOM   4482  NH2 ARG A 291     -42.356  15.768 -63.034  1.00  0.69           N  
ATOM   4483  H   ARG A 291     -38.407  12.982 -58.935  1.00  0.69           H  
ATOM   4484  HA  ARG A 291     -39.534  11.195 -60.699  1.00  0.69           H  
ATOM   4485 1HB  ARG A 291     -39.418  13.647 -60.932  1.00  0.69           H  
ATOM   4486 2HB  ARG A 291     -37.712  13.535 -61.330  1.00  0.69           H  
ATOM   4487 1HG  ARG A 291     -38.284  12.258 -63.339  1.00  0.69           H  
ATOM   4488 2HG  ARG A 291     -40.002  12.468 -62.927  1.00  0.69           H  
ATOM   4489 1HD  ARG A 291     -38.087  14.733 -63.289  1.00  0.69           H  
ATOM   4490 2HD  ARG A 291     -39.166  14.102 -64.557  1.00  0.69           H  
ATOM   4491  HE  ARG A 291     -39.910  15.756 -62.255  1.00  0.69           H  
ATOM   4492 1HH1 ARG A 291     -40.907  13.542 -64.679  1.00  0.69           H  
ATOM   4493 2HH1 ARG A 291     -42.611  14.101 -64.703  1.00  0.69           H  
ATOM   4494 1HH2 ARG A 291     -42.185  16.477 -62.337  1.00  0.69           H  
ATOM   4495 2HH2 ARG A 291     -43.280  15.639 -63.487  1.00  0.69           H  
ATOM   4496  N   VAL A 292     -36.236  11.076 -60.930  1.00  0.67           N  
ATOM   4497  CA  VAL A 292     -35.162  10.271 -61.497  1.00  0.67           C  
ATOM   4498  C   VAL A 292     -35.224   8.813 -61.030  1.00  0.67           C  
ATOM   4499  O   VAL A 292     -35.056   7.881 -61.822  1.00  0.67           O  
ATOM   4500  CB  VAL A 292     -33.823  10.932 -61.157  1.00  0.67           C  
ATOM   4501  CG1 VAL A 292     -32.694  10.083 -61.522  1.00  0.67           C  
ATOM   4502  CG2 VAL A 292     -33.736  12.251 -61.911  1.00  0.67           C  
ATOM   4503  H   VAL A 292     -36.019  11.832 -60.297  1.00  0.67           H  
ATOM   4504  HA  VAL A 292     -35.259  10.267 -62.572  1.00  0.67           H  
ATOM   4505  HB  VAL A 292     -33.775  11.107 -60.101  1.00  0.67           H  
ATOM   4506 1HG1 VAL A 292     -31.768  10.593 -61.270  1.00  0.67           H  
ATOM   4507 2HG1 VAL A 292     -32.750   9.153 -60.965  1.00  0.67           H  
ATOM   4508 3HG1 VAL A 292     -32.732   9.898 -62.587  1.00  0.67           H  
ATOM   4509 1HG2 VAL A 292     -32.794  12.748 -61.671  1.00  0.67           H  
ATOM   4510 2HG2 VAL A 292     -33.783  12.060 -62.980  1.00  0.67           H  
ATOM   4511 3HG2 VAL A 292     -34.569  12.890 -61.621  1.00  0.67           H  
ATOM   4512  N   PHE A 293     -35.465   8.615 -59.741  1.00  0.65           N  
ATOM   4513  CA  PHE A 293     -35.547   7.279 -59.163  1.00  0.65           C  
ATOM   4514  C   PHE A 293     -36.726   6.534 -59.829  1.00  0.65           C  
ATOM   4515  O   PHE A 293     -36.598   5.402 -60.325  1.00  0.65           O  
ATOM   4516  CB  PHE A 293     -35.750   7.442 -57.641  1.00  0.65           C  
ATOM   4517  CG  PHE A 293     -35.727   6.235 -56.741  1.00  0.65           C  
ATOM   4518  CD1 PHE A 293     -34.516   5.790 -56.211  1.00  0.65           C  
ATOM   4519  CD2 PHE A 293     -36.891   5.564 -56.397  1.00  0.65           C  
ATOM   4520  CE1 PHE A 293     -34.471   4.714 -55.353  1.00  0.65           C  
ATOM   4521  CE2 PHE A 293     -36.851   4.475 -55.543  1.00  0.65           C  
ATOM   4522  CZ  PHE A 293     -35.640   4.049 -55.017  1.00  0.65           C  
ATOM   4523  H   PHE A 293     -35.618   9.416 -59.143  1.00  0.65           H  
ATOM   4524  HA  PHE A 293     -34.634   6.749 -59.365  1.00  0.65           H  
ATOM   4525 1HB  PHE A 293     -34.991   8.129 -57.275  1.00  0.65           H  
ATOM   4526 2HB  PHE A 293     -36.705   7.936 -57.479  1.00  0.65           H  
ATOM   4527  HD1 PHE A 293     -33.599   6.314 -56.472  1.00  0.65           H  
ATOM   4528  HD2 PHE A 293     -37.844   5.910 -56.807  1.00  0.65           H  
ATOM   4529  HE1 PHE A 293     -33.516   4.388 -54.942  1.00  0.65           H  
ATOM   4530  HE2 PHE A 293     -37.773   3.956 -55.279  1.00  0.65           H  
ATOM   4531  HZ  PHE A 293     -35.609   3.194 -54.343  1.00  0.65           H  
ATOM   4532  N   LEU A 294     -37.868   7.218 -59.875  1.00  0.63           N  
ATOM   4533  CA  LEU A 294     -39.105   6.669 -60.408  1.00  0.63           C  
ATOM   4534  C   LEU A 294     -39.031   6.432 -61.926  1.00  0.63           C  
ATOM   4535  O   LEU A 294     -39.584   5.456 -62.446  1.00  0.63           O  
ATOM   4536  CB  LEU A 294     -40.224   7.633 -60.043  1.00  0.63           C  
ATOM   4537  CG  LEU A 294     -40.483   7.747 -58.515  1.00  0.63           C  
ATOM   4538  CD1 LEU A 294     -41.497   8.833 -58.269  1.00  0.63           C  
ATOM   4539  CD2 LEU A 294     -40.928   6.405 -57.938  1.00  0.63           C  
ATOM   4540  H   LEU A 294     -37.883   8.162 -59.485  1.00  0.63           H  
ATOM   4541  HA  LEU A 294     -39.294   5.718 -59.922  1.00  0.63           H  
ATOM   4542 1HB  LEU A 294     -39.948   8.626 -60.401  1.00  0.63           H  
ATOM   4543 2HB  LEU A 294     -41.130   7.344 -60.518  1.00  0.63           H  
ATOM   4544  HG  LEU A 294     -39.559   8.046 -58.021  1.00  0.63           H  
ATOM   4545 1HD1 LEU A 294     -41.652   8.937 -57.193  1.00  0.63           H  
ATOM   4546 2HD1 LEU A 294     -41.125   9.780 -58.674  1.00  0.63           H  
ATOM   4547 3HD1 LEU A 294     -42.431   8.580 -58.742  1.00  0.63           H  
ATOM   4548 1HD2 LEU A 294     -41.087   6.508 -56.862  1.00  0.63           H  
ATOM   4549 2HD2 LEU A 294     -41.838   6.092 -58.398  1.00  0.63           H  
ATOM   4550 3HD2 LEU A 294     -40.159   5.663 -58.118  1.00  0.63           H  
ATOM   4551  N   ALA A 295     -38.341   7.324 -62.639  1.00  0.62           N  
ATOM   4552  CA  ALA A 295     -38.180   7.208 -64.081  1.00  0.62           C  
ATOM   4553  C   ALA A 295     -37.450   5.930 -64.427  1.00  0.62           C  
ATOM   4554  O   ALA A 295     -37.785   5.278 -65.413  1.00  0.62           O  
ATOM   4555  CB  ALA A 295     -37.422   8.392 -64.626  1.00  0.62           C  
ATOM   4556  H   ALA A 295     -37.928   8.127 -62.179  1.00  0.62           H  
ATOM   4557  HA  ALA A 295     -39.169   7.173 -64.534  1.00  0.62           H  
ATOM   4558 1HB  ALA A 295     -37.313   8.308 -65.698  1.00  0.62           H  
ATOM   4559 2HB  ALA A 295     -37.947   9.295 -64.393  1.00  0.62           H  
ATOM   4560 3HB  ALA A 295     -36.456   8.424 -64.165  1.00  0.62           H  
ATOM   4561  N   SER A 296     -36.469   5.550 -63.604  1.00  0.61           N  
ATOM   4562  CA  SER A 296     -35.720   4.323 -63.839  1.00  0.61           C  
ATOM   4563  C   SER A 296     -36.635   3.126 -63.801  1.00  0.61           C  
ATOM   4564  O   SER A 296     -36.528   2.218 -64.627  1.00  0.61           O  
ATOM   4565  CB  SER A 296     -34.673   4.119 -62.808  1.00  0.61           C  
ATOM   4566  OG  SER A 296     -33.949   2.951 -63.080  1.00  0.61           O  
ATOM   4567  H   SER A 296     -36.207   6.148 -62.816  1.00  0.61           H  
ATOM   4568  HA  SER A 296     -35.254   4.379 -64.820  1.00  0.61           H  
ATOM   4569 1HB  SER A 296     -34.030   4.956 -62.763  1.00  0.61           H  
ATOM   4570 2HB  SER A 296     -35.135   4.037 -61.847  1.00  0.61           H  
ATOM   4571  HG  SER A 296     -33.084   3.115 -62.690  1.00  0.61           H  
ATOM   4572  N   ILE A 297     -37.547   3.123 -62.833  1.00  0.61           N  
ATOM   4573  CA  ILE A 297     -38.492   2.022 -62.691  1.00  0.61           C  
ATOM   4574  C   ILE A 297     -39.326   1.920 -63.973  1.00  0.61           C  
ATOM   4575  O   ILE A 297     -39.504   0.830 -64.540  1.00  0.61           O  
ATOM   4576  CB  ILE A 297     -39.356   2.262 -61.428  1.00  0.61           C  
ATOM   4577  CG1 ILE A 297     -38.429   2.117 -60.203  1.00  0.61           C  
ATOM   4578  CG2 ILE A 297     -40.589   1.358 -61.349  1.00  0.61           C  
ATOM   4579  CD1 ILE A 297     -39.015   2.587 -58.920  1.00  0.61           C  
ATOM   4580  H   ILE A 297     -37.554   3.903 -62.167  1.00  0.61           H  
ATOM   4581  HA  ILE A 297     -37.936   1.095 -62.562  1.00  0.61           H  
ATOM   4582  HB  ILE A 297     -39.701   3.283 -61.438  1.00  0.61           H  
ATOM   4583 1HG1 ILE A 297     -38.146   1.073 -60.097  1.00  0.61           H  
ATOM   4584 2HG1 ILE A 297     -37.529   2.705 -60.390  1.00  0.61           H  
ATOM   4585 1HG2 ILE A 297     -41.150   1.595 -60.451  1.00  0.61           H  
ATOM   4586 2HG2 ILE A 297     -41.221   1.521 -62.224  1.00  0.61           H  
ATOM   4587 3HG2 ILE A 297     -40.283   0.342 -61.313  1.00  0.61           H  
ATOM   4588 1HD1 ILE A 297     -38.292   2.467 -58.131  1.00  0.61           H  
ATOM   4589 2HD1 ILE A 297     -39.278   3.628 -59.005  1.00  0.61           H  
ATOM   4590 3HD1 ILE A 297     -39.891   2.006 -58.704  1.00  0.61           H  
ATOM   4591  N   LEU A 298     -39.801   3.057 -64.467  1.00  0.61           N  
ATOM   4592  CA  LEU A 298     -40.567   3.034 -65.704  1.00  0.61           C  
ATOM   4593  C   LEU A 298     -39.733   2.619 -66.923  1.00  0.61           C  
ATOM   4594  O   LEU A 298     -40.194   1.832 -67.763  1.00  0.61           O  
ATOM   4595  CB  LEU A 298     -41.155   4.410 -65.943  1.00  0.61           C  
ATOM   4596  CG  LEU A 298     -42.202   4.795 -64.975  1.00  0.61           C  
ATOM   4597  CD1 LEU A 298     -42.568   6.201 -65.213  1.00  0.61           C  
ATOM   4598  CD2 LEU A 298     -43.396   3.864 -65.125  1.00  0.61           C  
ATOM   4599  H   LEU A 298     -39.636   3.934 -63.964  1.00  0.61           H  
ATOM   4600  HA  LEU A 298     -41.378   2.318 -65.584  1.00  0.61           H  
ATOM   4601 1HB  LEU A 298     -40.356   5.144 -65.874  1.00  0.61           H  
ATOM   4602 2HB  LEU A 298     -41.577   4.450 -66.946  1.00  0.61           H  
ATOM   4603  HG  LEU A 298     -41.803   4.718 -63.965  1.00  0.61           H  
ATOM   4604 1HD1 LEU A 298     -43.328   6.488 -64.494  1.00  0.61           H  
ATOM   4605 2HD1 LEU A 298     -41.681   6.822 -65.089  1.00  0.61           H  
ATOM   4606 3HD1 LEU A 298     -42.957   6.317 -66.221  1.00  0.61           H  
ATOM   4607 1HD2 LEU A 298     -44.172   4.137 -64.411  1.00  0.61           H  
ATOM   4608 2HD2 LEU A 298     -43.796   3.938 -66.137  1.00  0.61           H  
ATOM   4609 3HD2 LEU A 298     -43.072   2.846 -64.938  1.00  0.61           H  
ATOM   4610  N   ALA A 299     -38.491   3.114 -67.003  1.00  0.63           N  
ATOM   4611  CA  ALA A 299     -37.596   2.802 -68.114  1.00  0.63           C  
ATOM   4612  C   ALA A 299     -37.319   1.313 -68.173  1.00  0.63           C  
ATOM   4613  O   ALA A 299     -37.262   0.732 -69.261  1.00  0.63           O  
ATOM   4614  CB  ALA A 299     -36.295   3.561 -67.975  1.00  0.63           C  
ATOM   4615  H   ALA A 299     -38.169   3.753 -66.283  1.00  0.63           H  
ATOM   4616  HA  ALA A 299     -38.088   3.098 -69.040  1.00  0.63           H  
ATOM   4617 1HB  ALA A 299     -35.643   3.335 -68.817  1.00  0.63           H  
ATOM   4618 2HB  ALA A 299     -36.500   4.631 -67.948  1.00  0.63           H  
ATOM   4619 3HB  ALA A 299     -35.816   3.260 -67.049  1.00  0.63           H  
ATOM   4620  N   LEU A 300     -37.170   0.695 -66.998  1.00  0.65           N  
ATOM   4621  CA  LEU A 300     -36.927  -0.731 -66.899  1.00  0.65           C  
ATOM   4622  C   LEU A 300     -38.141  -1.516 -67.324  1.00  0.65           C  
ATOM   4623  O   LEU A 300     -38.023  -2.481 -68.075  1.00  0.65           O  
ATOM   4624  CB  LEU A 300     -36.532  -1.134 -65.487  1.00  0.65           C  
ATOM   4625  CG  LEU A 300     -36.264  -2.622 -65.303  1.00  0.65           C  
ATOM   4626  CD1 LEU A 300     -35.177  -3.057 -66.292  1.00  0.65           C  
ATOM   4627  CD2 LEU A 300     -35.792  -2.858 -63.871  1.00  0.65           C  
ATOM   4628  H   LEU A 300     -37.197   1.244 -66.138  1.00  0.65           H  
ATOM   4629  HA  LEU A 300     -36.103  -0.981 -67.563  1.00  0.65           H  
ATOM   4630 1HB  LEU A 300     -35.663  -0.595 -65.204  1.00  0.65           H  
ATOM   4631 2HB  LEU A 300     -37.334  -0.841 -64.819  1.00  0.65           H  
ATOM   4632  HG  LEU A 300     -37.172  -3.196 -65.500  1.00  0.65           H  
ATOM   4633 1HD1 LEU A 300     -34.973  -4.118 -66.163  1.00  0.65           H  
ATOM   4634 2HD1 LEU A 300     -35.519  -2.874 -67.311  1.00  0.65           H  
ATOM   4635 3HD1 LEU A 300     -34.274  -2.494 -66.110  1.00  0.65           H  
ATOM   4636 1HD2 LEU A 300     -35.575  -3.914 -63.717  1.00  0.65           H  
ATOM   4637 2HD2 LEU A 300     -34.893  -2.273 -63.708  1.00  0.65           H  
ATOM   4638 3HD2 LEU A 300     -36.544  -2.545 -63.171  1.00  0.65           H  
ATOM   4639  N   SER A 301     -39.324  -1.110 -66.863  1.00  0.68           N  
ATOM   4640  CA  SER A 301     -40.528  -1.844 -67.217  1.00  0.68           C  
ATOM   4641  C   SER A 301     -40.672  -1.865 -68.737  1.00  0.68           C  
ATOM   4642  O   SER A 301     -40.983  -2.894 -69.352  1.00  0.68           O  
ATOM   4643  CB  SER A 301     -41.736  -1.170 -66.596  1.00  0.68           C  
ATOM   4644  OG  SER A 301     -41.667  -1.220 -65.216  1.00  0.68           O  
ATOM   4645  H   SER A 301     -39.384  -0.307 -66.233  1.00  0.68           H  
ATOM   4646  HA  SER A 301     -40.441  -2.863 -66.849  1.00  0.68           H  
ATOM   4647 1HB  SER A 301     -41.788  -0.132 -66.923  1.00  0.68           H  
ATOM   4648 2HB  SER A 301     -42.648  -1.669 -66.935  1.00  0.68           H  
ATOM   4649  HG  SER A 301     -40.874  -0.696 -64.974  1.00  0.68           H  
ATOM   4650  N   ASP A 302     -40.380  -0.725 -69.362  1.00  0.74           N  
ATOM   4651  CA  ASP A 302     -40.437  -0.619 -70.808  1.00  0.74           C  
ATOM   4652  C   ASP A 302     -39.352  -1.487 -71.474  1.00  0.74           C  
ATOM   4653  O   ASP A 302     -39.662  -2.347 -72.299  1.00  0.74           O  
ATOM   4654  CB  ASP A 302     -40.326   0.853 -71.217  1.00  0.74           C  
ATOM   4655  CG  ASP A 302     -40.530   1.122 -72.722  1.00  0.74           C  
ATOM   4656  OD1 ASP A 302     -40.756   0.200 -73.452  1.00  0.74           O  
ATOM   4657  OD2 ASP A 302     -40.487   2.286 -73.127  1.00  0.74           O  
ATOM   4658  H   ASP A 302     -40.138   0.101 -68.811  1.00  0.74           H  
ATOM   4659  HA  ASP A 302     -41.408  -0.984 -71.137  1.00  0.74           H  
ATOM   4660 1HB  ASP A 302     -41.060   1.432 -70.654  1.00  0.74           H  
ATOM   4661 2HB  ASP A 302     -39.345   1.225 -70.920  1.00  0.74           H  
ATOM   4662  N   ARG A 303     -38.082  -1.290 -71.099  1.00  0.83           N  
ATOM   4663  CA  ARG A 303     -36.962  -2.030 -71.689  1.00  0.83           C  
ATOM   4664  C   ARG A 303     -37.081  -3.540 -71.562  1.00  0.83           C  
ATOM   4665  O   ARG A 303     -36.718  -4.287 -72.471  1.00  0.83           O  
ATOM   4666  CB  ARG A 303     -35.648  -1.615 -71.058  1.00  0.83           C  
ATOM   4667  CG  ARG A 303     -34.440  -2.338 -71.633  1.00  0.83           C  
ATOM   4668  CD  ARG A 303     -33.166  -1.836 -71.087  1.00  0.83           C  
ATOM   4669  NE  ARG A 303     -32.030  -2.671 -71.502  1.00  0.83           N  
ATOM   4670  CZ  ARG A 303     -31.416  -2.630 -72.696  1.00  0.83           C  
ATOM   4671  NH1 ARG A 303     -31.811  -1.805 -73.641  1.00  0.83           N  
ATOM   4672  NH2 ARG A 303     -30.407  -3.449 -72.898  1.00  0.83           N  
ATOM   4673  H   ARG A 303     -37.874  -0.591 -70.390  1.00  0.83           H  
ATOM   4674  HA  ARG A 303     -36.926  -1.781 -72.748  1.00  0.83           H  
ATOM   4675 1HB  ARG A 303     -35.500  -0.542 -71.180  1.00  0.83           H  
ATOM   4676 2HB  ARG A 303     -35.685  -1.819 -69.984  1.00  0.83           H  
ATOM   4677 1HG  ARG A 303     -34.514  -3.400 -71.393  1.00  0.83           H  
ATOM   4678 2HG  ARG A 303     -34.424  -2.211 -72.715  1.00  0.83           H  
ATOM   4679 1HD  ARG A 303     -32.986  -0.812 -71.427  1.00  0.83           H  
ATOM   4680 2HD  ARG A 303     -33.228  -1.857 -70.002  1.00  0.83           H  
ATOM   4681  HE  ARG A 303     -31.622  -3.335 -70.817  1.00  0.83           H  
ATOM   4682 1HH1 ARG A 303     -32.587  -1.185 -73.473  1.00  0.83           H  
ATOM   4683 2HH1 ARG A 303     -31.335  -1.794 -74.529  1.00  0.83           H  
ATOM   4684 1HH2 ARG A 303     -30.123  -4.063 -72.110  1.00  0.83           H  
ATOM   4685 2HH2 ARG A 303     -29.916  -3.462 -73.776  1.00  0.83           H  
ATOM   4686  N   ALA A 304     -37.596  -3.986 -70.428  1.00  0.96           N  
ATOM   4687  CA  ALA A 304     -37.756  -5.391 -70.109  1.00  0.96           C  
ATOM   4688  C   ALA A 304     -39.007  -5.992 -70.757  1.00  0.96           C  
ATOM   4689  O   ALA A 304     -39.293  -7.175 -70.564  1.00  0.96           O  
ATOM   4690  CB  ALA A 304     -37.817  -5.549 -68.601  1.00  0.96           C  
ATOM   4691  H   ALA A 304     -37.871  -3.314 -69.713  1.00  0.96           H  
ATOM   4692  HA  ALA A 304     -36.891  -5.928 -70.494  1.00  0.96           H  
ATOM   4693 1HB  ALA A 304     -37.913  -6.599 -68.339  1.00  0.96           H  
ATOM   4694 2HB  ALA A 304     -36.911  -5.140 -68.155  1.00  0.96           H  
ATOM   4695 3HB  ALA A 304     -38.671  -4.993 -68.236  1.00  0.96           H  
ATOM   4696  N   ASN A 305     -39.769  -5.177 -71.500  1.00  1.14           N  
ATOM   4697  CA  ASN A 305     -41.012  -5.578 -72.150  1.00  1.14           C  
ATOM   4698  C   ASN A 305     -42.036  -6.118 -71.158  1.00  1.14           C  
ATOM   4699  O   ASN A 305     -42.783  -7.050 -71.461  1.00  1.14           O  
ATOM   4700  CB  ASN A 305     -40.743  -6.602 -73.243  1.00  1.14           C  
ATOM   4701  CG  ASN A 305     -39.904  -6.054 -74.374  1.00  1.14           C  
ATOM   4702  OD1 ASN A 305     -40.185  -4.979 -74.917  1.00  1.14           O  
ATOM   4703  ND2 ASN A 305     -38.876  -6.782 -74.740  1.00  1.14           N  
ATOM   4704  H   ASN A 305     -39.487  -4.208 -71.644  1.00  1.14           H  
ATOM   4705  HA  ASN A 305     -41.445  -4.687 -72.611  1.00  1.14           H  
ATOM   4706 1HB  ASN A 305     -40.245  -7.476 -72.831  1.00  1.14           H  
ATOM   4707 2HB  ASN A 305     -41.693  -6.940 -73.651  1.00  1.14           H  
ATOM   4708 1HD2 ASN A 305     -38.282  -6.471 -75.483  1.00  1.14           H  
ATOM   4709 2HD2 ASN A 305     -38.684  -7.645 -74.274  1.00  1.14           H  
ATOM   4710  N   MET A 306     -42.098  -5.493 -69.983  1.00  1.33           N  
ATOM   4711  CA  MET A 306     -43.032  -5.861 -68.931  1.00  1.33           C  
ATOM   4712  C   MET A 306     -44.353  -5.097 -69.087  1.00  1.33           C  
ATOM   4713  O   MET A 306     -45.340  -5.374 -68.400  1.00  1.33           O  
ATOM   4714  CB  MET A 306     -42.377  -5.545 -67.592  1.00  1.33           C  
ATOM   4715  CG  MET A 306     -41.162  -6.342 -67.250  1.00  1.33           C  
ATOM   4716  SD  MET A 306     -40.272  -5.662 -65.793  1.00  1.33           S  
ATOM   4717  CE  MET A 306     -41.470  -5.816 -64.483  1.00  1.33           C  
ATOM   4718  H   MET A 306     -41.473  -4.708 -69.797  1.00  1.33           H  
ATOM   4719  HA  MET A 306     -43.242  -6.927 -69.000  1.00  1.33           H  
ATOM   4720 1HB  MET A 306     -42.151  -4.486 -67.528  1.00  1.33           H  
ATOM   4721 2HB  MET A 306     -43.057  -5.785 -66.817  1.00  1.33           H  
ATOM   4722 1HG  MET A 306     -41.455  -7.365 -67.028  1.00  1.33           H  
ATOM   4723 2HG  MET A 306     -40.500  -6.367 -68.102  1.00  1.33           H  
ATOM   4724 1HE  MET A 306     -41.039  -5.457 -63.557  1.00  1.33           H  
ATOM   4725 2HE  MET A 306     -42.349  -5.222 -64.724  1.00  1.33           H  
ATOM   4726 3HE  MET A 306     -41.755  -6.862 -64.366  1.00  1.33           H  
ATOM   4727  N   GLN A 307     -44.359  -4.147 -70.024  1.00  1.47           N  
ATOM   4728  CA  GLN A 307     -45.476  -3.239 -70.284  1.00  1.47           C  
ATOM   4729  C   GLN A 307     -45.579  -2.242 -69.141  1.00  1.47           C  
ATOM   4730  O   GLN A 307     -45.201  -2.536 -68.009  1.00  1.47           O  
ATOM   4731  CB  GLN A 307     -46.817  -3.974 -70.468  1.00  1.47           C  
ATOM   4732  CG  GLN A 307     -46.837  -4.970 -71.631  1.00  1.47           C  
ATOM   4733  CD  GLN A 307     -46.668  -4.303 -72.972  1.00  1.47           C  
ATOM   4734  OE1 GLN A 307     -47.409  -3.379 -73.325  1.00  1.47           O  
ATOM   4735  NE2 GLN A 307     -45.689  -4.769 -73.739  1.00  1.47           N  
ATOM   4736  H   GLN A 307     -43.513  -4.025 -70.562  1.00  1.47           H  
ATOM   4737  HA  GLN A 307     -45.265  -2.682 -71.197  1.00  1.47           H  
ATOM   4738 1HB  GLN A 307     -47.137  -4.471 -69.564  1.00  1.47           H  
ATOM   4739 2HB  GLN A 307     -47.583  -3.234 -70.690  1.00  1.47           H  
ATOM   4740 1HG  GLN A 307     -46.022  -5.684 -71.502  1.00  1.47           H  
ATOM   4741 2HG  GLN A 307     -47.792  -5.494 -71.628  1.00  1.47           H  
ATOM   4742 1HE2 GLN A 307     -45.525  -4.371 -74.642  1.00  1.47           H  
ATOM   4743 2HE2 GLN A 307     -45.116  -5.526 -73.415  1.00  1.47           H  
ATOM   4744  N   ALA A 308     -46.121  -1.057 -69.415  1.00  1.50           N  
ATOM   4745  CA  ALA A 308     -46.268  -0.039 -68.368  1.00  1.50           C  
ATOM   4746  C   ALA A 308     -47.098  -0.567 -67.204  1.00  1.50           C  
ATOM   4747  O   ALA A 308     -46.893  -0.195 -66.054  1.00  1.50           O  
ATOM   4748  CB  ALA A 308     -46.917   1.212 -68.924  1.00  1.50           C  
ATOM   4749  H   ALA A 308     -46.421  -0.850 -70.358  1.00  1.50           H  
ATOM   4750  HA  ALA A 308     -45.273   0.208 -67.993  1.00  1.50           H  
ATOM   4751 1HB  ALA A 308     -46.995   1.959 -68.134  1.00  1.50           H  
ATOM   4752 2HB  ALA A 308     -46.311   1.607 -69.739  1.00  1.50           H  
ATOM   4753 3HB  ALA A 308     -47.912   0.972 -69.294  1.00  1.50           H  
ATOM   4754  N   ALA A 309     -48.039  -1.455 -67.494  1.00  1.41           N  
ATOM   4755  CA  ALA A 309     -48.898  -2.028 -66.469  1.00  1.41           C  
ATOM   4756  C   ALA A 309     -48.085  -2.740 -65.380  1.00  1.41           C  
ATOM   4757  O   ALA A 309     -48.459  -2.727 -64.205  1.00  1.41           O  
ATOM   4758  CB  ALA A 309     -49.868  -3.007 -67.103  1.00  1.41           C  
ATOM   4759  H   ALA A 309     -48.158  -1.738 -68.454  1.00  1.41           H  
ATOM   4760  HA  ALA A 309     -49.456  -1.217 -66.001  1.00  1.41           H  
ATOM   4761 1HB  ALA A 309     -50.526  -3.415 -66.335  1.00  1.41           H  
ATOM   4762 2HB  ALA A 309     -50.463  -2.496 -67.858  1.00  1.41           H  
ATOM   4763 3HB  ALA A 309     -49.306  -3.819 -67.568  1.00  1.41           H  
ATOM   4764  N   SER A 310     -46.943  -3.330 -65.738  1.00  1.24           N  
ATOM   4765  CA  SER A 310     -46.173  -4.072 -64.757  1.00  1.24           C  
ATOM   4766  C   SER A 310     -45.282  -3.157 -63.951  1.00  1.24           C  
ATOM   4767  O   SER A 310     -44.575  -3.603 -63.040  1.00  1.24           O  
ATOM   4768  CB  SER A 310     -45.330  -5.124 -65.376  1.00  1.24           C  
ATOM   4769  OG  SER A 310     -46.091  -6.112 -66.001  1.00  1.24           O  
ATOM   4770  H   SER A 310     -46.585  -3.262 -66.691  1.00  1.24           H  
ATOM   4771  HA  SER A 310     -46.872  -4.562 -64.082  1.00  1.24           H  
ATOM   4772 1HB  SER A 310     -44.690  -4.636 -66.086  1.00  1.24           H  
ATOM   4773 2HB  SER A 310     -44.707  -5.572 -64.608  1.00  1.24           H  
ATOM   4774  HG  SER A 310     -46.050  -5.889 -66.950  1.00  1.24           H  
ATOM   4775  N   ALA A 311     -45.293  -1.868 -64.275  1.00  1.04           N  
ATOM   4776  CA  ALA A 311     -44.529  -0.928 -63.498  1.00  1.04           C  
ATOM   4777  C   ALA A 311     -45.067  -0.946 -62.077  1.00  1.04           C  
ATOM   4778  O   ALA A 311     -44.343  -0.622 -61.146  1.00  1.04           O  
ATOM   4779  CB  ALA A 311     -44.574   0.463 -64.090  1.00  1.04           C  
ATOM   4780  H   ALA A 311     -45.873  -1.514 -65.033  1.00  1.04           H  
ATOM   4781  HA  ALA A 311     -43.495  -1.261 -63.476  1.00  1.04           H  
ATOM   4782 1HB  ALA A 311     -43.977   1.130 -63.472  1.00  1.04           H  
ATOM   4783 2HB  ALA A 311     -44.170   0.435 -65.103  1.00  1.04           H  
ATOM   4784 3HB  ALA A 311     -45.575   0.803 -64.122  1.00  1.04           H  
ATOM   4785  N   GLU A 312     -46.353  -1.286 -61.883  1.00  0.87           N  
ATOM   4786  CA  GLU A 312     -46.874  -1.306 -60.526  1.00  0.87           C  
ATOM   4787  C   GLU A 312     -46.133  -2.345 -59.649  1.00  0.87           C  
ATOM   4788  O   GLU A 312     -45.575  -1.945 -58.633  1.00  0.87           O  
ATOM   4789  CB  GLU A 312     -48.402  -1.466 -60.495  1.00  0.87           C  
ATOM   4790  CG  GLU A 312     -48.975  -1.464 -59.077  1.00  0.87           C  
ATOM   4791  CD  GLU A 312     -50.484  -1.531 -59.007  1.00  0.87           C  
ATOM   4792  OE1 GLU A 312     -51.117  -1.529 -60.032  1.00  0.87           O  
ATOM   4793  OE2 GLU A 312     -51.001  -1.596 -57.916  1.00  0.87           O  
ATOM   4794  H   GLU A 312     -46.953  -1.567 -62.665  1.00  0.87           H  
ATOM   4795  HA  GLU A 312     -46.677  -0.327 -60.085  1.00  0.87           H  
ATOM   4796 1HB  GLU A 312     -48.845  -0.611 -61.000  1.00  0.87           H  
ATOM   4797 2HB  GLU A 312     -48.741  -2.333 -61.030  1.00  0.87           H  
ATOM   4798 1HG  GLU A 312     -48.553  -2.303 -58.522  1.00  0.87           H  
ATOM   4799 2HG  GLU A 312     -48.652  -0.549 -58.595  1.00  0.87           H  
ATOM   4800  N   PRO A 313     -46.105  -3.673 -59.943  1.00  0.76           N  
ATOM   4801  CA  PRO A 313     -45.321  -4.641 -59.186  1.00  0.76           C  
ATOM   4802  C   PRO A 313     -43.808  -4.373 -59.212  1.00  0.76           C  
ATOM   4803  O   PRO A 313     -43.096  -4.717 -58.258  1.00  0.76           O  
ATOM   4804  CB  PRO A 313     -45.693  -5.982 -59.855  1.00  0.76           C  
ATOM   4805  CG  PRO A 313     -46.252  -5.618 -61.192  1.00  0.76           C  
ATOM   4806  CD  PRO A 313     -46.957  -4.287 -60.963  1.00  0.76           C  
ATOM   4807  HA  PRO A 313     -45.686  -4.636 -58.151  1.00  0.76           H  
ATOM   4808 1HB  PRO A 313     -44.795  -6.614 -59.937  1.00  0.76           H  
ATOM   4809 2HB  PRO A 313     -46.411  -6.528 -59.229  1.00  0.76           H  
ATOM   4810 1HG  PRO A 313     -45.442  -5.566 -61.921  1.00  0.76           H  
ATOM   4811 2HG  PRO A 313     -46.938  -6.399 -61.547  1.00  0.76           H  
ATOM   4812 1HD  PRO A 313     -47.001  -3.732 -61.870  1.00  0.76           H  
ATOM   4813 2HD  PRO A 313     -47.960  -4.466 -60.548  1.00  0.76           H  
ATOM   4814  N   LEU A 314     -43.296  -3.692 -60.247  1.00  0.69           N  
ATOM   4815  CA  LEU A 314     -41.870  -3.374 -60.227  1.00  0.69           C  
ATOM   4816  C   LEU A 314     -41.649  -2.327 -59.138  1.00  0.69           C  
ATOM   4817  O   LEU A 314     -40.761  -2.447 -58.288  1.00  0.69           O  
ATOM   4818  CB  LEU A 314     -41.399  -2.848 -61.576  1.00  0.69           C  
ATOM   4819  CG  LEU A 314     -39.921  -2.509 -61.672  1.00  0.69           C  
ATOM   4820  CD1 LEU A 314     -39.101  -3.720 -61.399  1.00  0.69           C  
ATOM   4821  CD2 LEU A 314     -39.644  -1.971 -63.036  1.00  0.69           C  
ATOM   4822  H   LEU A 314     -43.855  -3.436 -61.063  1.00  0.69           H  
ATOM   4823  HA  LEU A 314     -41.307  -4.271 -59.975  1.00  0.69           H  
ATOM   4824 1HB  LEU A 314     -41.650  -3.566 -62.345  1.00  0.69           H  
ATOM   4825 2HB  LEU A 314     -41.947  -1.933 -61.788  1.00  0.69           H  
ATOM   4826  HG  LEU A 314     -39.671  -1.769 -60.920  1.00  0.69           H  
ATOM   4827 1HD1 LEU A 314     -38.045  -3.461 -61.460  1.00  0.69           H  
ATOM   4828 2HD1 LEU A 314     -39.330  -4.086 -60.398  1.00  0.69           H  
ATOM   4829 3HD1 LEU A 314     -39.328  -4.490 -62.131  1.00  0.69           H  
ATOM   4830 1HD2 LEU A 314     -38.612  -1.702 -63.119  1.00  0.69           H  
ATOM   4831 2HD2 LEU A 314     -39.893  -2.722 -63.790  1.00  0.69           H  
ATOM   4832 3HD2 LEU A 314     -40.253  -1.098 -63.178  1.00  0.69           H  
ATOM   4833  N   LEU A 315     -42.507  -1.311 -59.150  1.00  0.65           N  
ATOM   4834  CA  LEU A 315     -42.490  -0.228 -58.193  1.00  0.65           C  
ATOM   4835  C   LEU A 315     -42.649  -0.794 -56.798  1.00  0.65           C  
ATOM   4836  O   LEU A 315     -41.891  -0.431 -55.904  1.00  0.65           O  
ATOM   4837  CB  LEU A 315     -43.617   0.755 -58.517  1.00  0.65           C  
ATOM   4838  CG  LEU A 315     -43.794   1.944 -57.630  1.00  0.65           C  
ATOM   4839  CD1 LEU A 315     -42.572   2.835 -57.673  1.00  0.65           C  
ATOM   4840  CD2 LEU A 315     -45.024   2.638 -58.092  1.00  0.65           C  
ATOM   4841  H   LEU A 315     -43.216  -1.270 -59.875  1.00  0.65           H  
ATOM   4842  HA  LEU A 315     -41.532   0.283 -58.257  1.00  0.65           H  
ATOM   4843 1HB  LEU A 315     -43.460   1.130 -59.524  1.00  0.65           H  
ATOM   4844 2HB  LEU A 315     -44.553   0.223 -58.510  1.00  0.65           H  
ATOM   4845  HG  LEU A 315     -43.922   1.628 -56.613  1.00  0.65           H  
ATOM   4846 1HD1 LEU A 315     -42.726   3.695 -57.027  1.00  0.65           H  
ATOM   4847 2HD1 LEU A 315     -41.713   2.273 -57.323  1.00  0.65           H  
ATOM   4848 3HD1 LEU A 315     -42.399   3.175 -58.694  1.00  0.65           H  
ATOM   4849 1HD2 LEU A 315     -45.210   3.488 -57.490  1.00  0.65           H  
ATOM   4850 2HD2 LEU A 315     -44.907   2.937 -59.122  1.00  0.65           H  
ATOM   4851 3HD2 LEU A 315     -45.852   1.951 -58.014  1.00  0.65           H  
ATOM   4852  N   SER A 316     -43.599  -1.726 -56.624  1.00  0.64           N  
ATOM   4853  CA  SER A 316     -43.847  -2.345 -55.326  1.00  0.64           C  
ATOM   4854  C   SER A 316     -42.587  -3.003 -54.805  1.00  0.64           C  
ATOM   4855  O   SER A 316     -42.229  -2.827 -53.639  1.00  0.64           O  
ATOM   4856  CB  SER A 316     -44.913  -3.424 -55.426  1.00  0.64           C  
ATOM   4857  OG  SER A 316     -45.164  -4.004 -54.172  1.00  0.64           O  
ATOM   4858  H   SER A 316     -44.196  -1.973 -57.411  1.00  0.64           H  
ATOM   4859  HA  SER A 316     -44.163  -1.574 -54.625  1.00  0.64           H  
ATOM   4860 1HB  SER A 316     -45.824  -3.025 -55.831  1.00  0.64           H  
ATOM   4861 2HB  SER A 316     -44.569  -4.191 -56.108  1.00  0.64           H  
ATOM   4862  HG  SER A 316     -45.423  -3.277 -53.598  1.00  0.64           H  
ATOM   4863  N   SER A 317     -41.913  -3.759 -55.671  1.00  0.64           N  
ATOM   4864  CA  SER A 317     -40.708  -4.471 -55.297  1.00  0.64           C  
ATOM   4865  C   SER A 317     -39.612  -3.502 -54.849  1.00  0.64           C  
ATOM   4866  O   SER A 317     -38.883  -3.766 -53.895  1.00  0.64           O  
ATOM   4867  CB  SER A 317     -40.236  -5.299 -56.460  1.00  0.64           C  
ATOM   4868  OG  SER A 317     -41.175  -6.292 -56.791  1.00  0.64           O  
ATOM   4869  H   SER A 317     -42.270  -3.876 -56.621  1.00  0.64           H  
ATOM   4870  HA  SER A 317     -40.945  -5.133 -54.465  1.00  0.64           H  
ATOM   4871 1HB  SER A 317     -40.044  -4.664 -57.321  1.00  0.64           H  
ATOM   4872 2HB  SER A 317     -39.313  -5.768 -56.176  1.00  0.64           H  
ATOM   4873  HG  SER A 317     -41.937  -5.811 -57.194  1.00  0.64           H  
ATOM   4874  N   VAL A 318     -39.502  -2.359 -55.517  1.00  0.64           N  
ATOM   4875  CA  VAL A 318     -38.519  -1.365 -55.104  1.00  0.64           C  
ATOM   4876  C   VAL A 318     -38.964  -0.682 -53.784  1.00  0.64           C  
ATOM   4877  O   VAL A 318     -38.164  -0.518 -52.866  1.00  0.64           O  
ATOM   4878  CB  VAL A 318     -38.259  -0.341 -56.226  1.00  0.64           C  
ATOM   4879  CG1 VAL A 318     -37.339   0.765 -55.701  1.00  0.64           C  
ATOM   4880  CG2 VAL A 318     -37.600  -1.060 -57.444  1.00  0.64           C  
ATOM   4881  H   VAL A 318     -40.099  -2.192 -56.331  1.00  0.64           H  
ATOM   4882  HA  VAL A 318     -37.577  -1.880 -54.915  1.00  0.64           H  
ATOM   4883  HB  VAL A 318     -39.206   0.115 -56.532  1.00  0.64           H  
ATOM   4884 1HG1 VAL A 318     -37.148   1.489 -56.477  1.00  0.64           H  
ATOM   4885 2HG1 VAL A 318     -37.813   1.259 -54.853  1.00  0.64           H  
ATOM   4886 3HG1 VAL A 318     -36.396   0.331 -55.385  1.00  0.64           H  
ATOM   4887 1HG2 VAL A 318     -37.415  -0.339 -58.237  1.00  0.64           H  
ATOM   4888 2HG2 VAL A 318     -36.655  -1.510 -57.137  1.00  0.64           H  
ATOM   4889 3HG2 VAL A 318     -38.269  -1.841 -57.814  1.00  0.64           H  
ATOM   4890  N   LEU A 319     -40.258  -0.330 -53.662  1.00  0.65           N  
ATOM   4891  CA  LEU A 319     -40.821   0.298 -52.447  1.00  0.65           C  
ATOM   4892  C   LEU A 319     -40.726  -0.651 -51.237  1.00  0.65           C  
ATOM   4893  O   LEU A 319     -40.663  -0.234 -50.073  1.00  0.65           O  
ATOM   4894  CB  LEU A 319     -42.300   0.699 -52.649  1.00  0.65           C  
ATOM   4895  CG  LEU A 319     -42.621   1.872 -53.626  1.00  0.65           C  
ATOM   4896  CD1 LEU A 319     -44.132   1.972 -53.797  1.00  0.65           C  
ATOM   4897  CD2 LEU A 319     -42.087   3.164 -53.069  1.00  0.65           C  
ATOM   4898  H   LEU A 319     -40.879  -0.494 -54.444  1.00  0.65           H  
ATOM   4899  HA  LEU A 319     -40.243   1.195 -52.233  1.00  0.65           H  
ATOM   4900 1HB  LEU A 319     -42.834  -0.177 -53.014  1.00  0.65           H  
ATOM   4901 2HB  LEU A 319     -42.715   0.965 -51.677  1.00  0.65           H  
ATOM   4902  HG  LEU A 319     -42.170   1.676 -54.595  1.00  0.65           H  
ATOM   4903 1HD1 LEU A 319     -44.373   2.781 -54.483  1.00  0.65           H  
ATOM   4904 2HD1 LEU A 319     -44.499   1.033 -54.199  1.00  0.65           H  
ATOM   4905 3HD1 LEU A 319     -44.605   2.164 -52.830  1.00  0.65           H  
ATOM   4906 1HD2 LEU A 319     -42.322   3.981 -53.754  1.00  0.65           H  
ATOM   4907 2HD2 LEU A 319     -42.549   3.351 -52.109  1.00  0.65           H  
ATOM   4908 3HD2 LEU A 319     -41.007   3.087 -52.947  1.00  0.65           H  
ATOM   4909  N   ALA A 320     -40.712  -1.950 -51.508  1.00  0.66           N  
ATOM   4910  CA  ALA A 320     -40.556  -2.971 -50.483  1.00  0.66           C  
ATOM   4911  C   ALA A 320     -39.208  -2.835 -49.773  1.00  0.66           C  
ATOM   4912  O   ALA A 320     -39.026  -3.371 -48.683  1.00  0.66           O  
ATOM   4913  CB  ALA A 320     -40.668  -4.361 -51.082  1.00  0.66           C  
ATOM   4914  H   ALA A 320     -40.841  -2.255 -52.470  1.00  0.66           H  
ATOM   4915  HA  ALA A 320     -41.348  -2.833 -49.749  1.00  0.66           H  
ATOM   4916 1HB  ALA A 320     -40.574  -5.104 -50.294  1.00  0.66           H  
ATOM   4917 2HB  ALA A 320     -41.635  -4.467 -51.574  1.00  0.66           H  
ATOM   4918 3HB  ALA A 320     -39.879  -4.504 -51.804  1.00  0.66           H  
ATOM   4919  N   GLN A 321     -38.245  -2.155 -50.410  1.00  0.66           N  
ATOM   4920  CA  GLN A 321     -36.894  -1.956 -49.899  1.00  0.66           C  
ATOM   4921  C   GLN A 321     -36.526  -0.453 -49.813  1.00  0.66           C  
ATOM   4922  O   GLN A 321     -35.767   0.036 -50.656  1.00  0.66           O  
ATOM   4923  CB  GLN A 321     -35.927  -2.662 -50.844  1.00  0.66           C  
ATOM   4924  CG  GLN A 321     -36.102  -4.184 -50.900  1.00  0.66           C  
ATOM   4925  CD  GLN A 321     -35.215  -4.791 -51.948  1.00  0.66           C  
ATOM   4926  OE1 GLN A 321     -35.699  -5.397 -52.918  1.00  0.66           O  
ATOM   4927  NE2 GLN A 321     -33.919  -4.610 -51.773  1.00  0.66           N  
ATOM   4928  H   GLN A 321     -38.453  -1.721 -51.309  1.00  0.66           H  
ATOM   4929  HA  GLN A 321     -36.815  -2.407 -48.910  1.00  0.66           H  
ATOM   4930 1HB  GLN A 321     -36.083  -2.278 -51.855  1.00  0.66           H  
ATOM   4931 2HB  GLN A 321     -34.905  -2.431 -50.568  1.00  0.66           H  
ATOM   4932 1HG  GLN A 321     -35.846  -4.609 -49.926  1.00  0.66           H  
ATOM   4933 2HG  GLN A 321     -37.135  -4.418 -51.156  1.00  0.66           H  
ATOM   4934 1HE2 GLN A 321     -33.237  -4.932 -52.469  1.00  0.66           H  
ATOM   4935 2HE2 GLN A 321     -33.608  -4.115 -50.941  1.00  0.66           H  
ATOM   4936  N   PRO A 322     -37.003   0.291 -48.782  1.00  0.66           N  
ATOM   4937  CA  PRO A 322     -36.879   1.734 -48.592  1.00  0.66           C  
ATOM   4938  C   PRO A 322     -35.454   2.221 -48.576  1.00  0.66           C  
ATOM   4939  O   PRO A 322     -35.194   3.394 -48.815  1.00  0.66           O  
ATOM   4940  CB  PRO A 322     -37.480   1.945 -47.212  1.00  0.66           C  
ATOM   4941  CG  PRO A 322     -38.395   0.778 -47.016  1.00  0.66           C  
ATOM   4942  CD  PRO A 322     -37.709  -0.360 -47.676  1.00  0.66           C  
ATOM   4943  HA  PRO A 322     -37.458   2.248 -49.370  1.00  0.66           H  
ATOM   4944 1HB  PRO A 322     -36.674   1.972 -46.462  1.00  0.66           H  
ATOM   4945 2HB  PRO A 322     -37.980   2.913 -47.167  1.00  0.66           H  
ATOM   4946 1HG  PRO A 322     -38.550   0.586 -45.964  1.00  0.66           H  
ATOM   4947 2HG  PRO A 322     -39.380   0.963 -47.447  1.00  0.66           H  
ATOM   4948 1HD  PRO A 322     -36.993  -0.845 -46.994  1.00  0.66           H  
ATOM   4949 2HD  PRO A 322     -38.475  -1.022 -48.006  1.00  0.66           H  
ATOM   4950  N   GLU A 323     -34.525   1.329 -48.293  1.00  0.66           N  
ATOM   4951  CA  GLU A 323     -33.124   1.674 -48.236  1.00  0.66           C  
ATOM   4952  C   GLU A 323     -32.567   2.092 -49.587  1.00  0.66           C  
ATOM   4953  O   GLU A 323     -31.561   2.803 -49.659  1.00  0.66           O  
ATOM   4954  CB  GLU A 323     -32.362   0.502 -47.692  1.00  0.66           C  
ATOM   4955  CG  GLU A 323     -32.796   0.139 -46.301  1.00  0.66           C  
ATOM   4956  CD  GLU A 323     -33.966  -0.801 -46.307  1.00  0.66           C  
ATOM   4957  OE1 GLU A 323     -34.354  -1.252 -47.370  1.00  0.66           O  
ATOM   4958  OE2 GLU A 323     -34.456  -1.088 -45.255  1.00  0.66           O  
ATOM   4959  H   GLU A 323     -34.793   0.377 -48.110  1.00  0.66           H  
ATOM   4960  HA  GLU A 323     -33.006   2.500 -47.555  1.00  0.66           H  
ATOM   4961 1HB  GLU A 323     -32.539  -0.338 -48.346  1.00  0.66           H  
ATOM   4962 2HB  GLU A 323     -31.298   0.703 -47.690  1.00  0.66           H  
ATOM   4963 1HG  GLU A 323     -31.964  -0.325 -45.770  1.00  0.66           H  
ATOM   4964 2HG  GLU A 323     -33.067   1.049 -45.766  1.00  0.66           H  
ATOM   4965  N   LEU A 324     -33.235   1.691 -50.670  1.00  0.66           N  
ATOM   4966  CA  LEU A 324     -32.735   2.060 -51.976  1.00  0.66           C  
ATOM   4967  C   LEU A 324     -33.078   3.544 -52.134  1.00  0.66           C  
ATOM   4968  O   LEU A 324     -32.250   4.368 -52.537  1.00  0.66           O  
ATOM   4969  CB  LEU A 324     -33.419   1.187 -53.037  1.00  0.66           C  
ATOM   4970  CG  LEU A 324     -33.145  -0.371 -52.903  1.00  0.66           C  
ATOM   4971  CD1 LEU A 324     -33.970  -1.134 -53.966  1.00  0.66           C  
ATOM   4972  CD2 LEU A 324     -31.650  -0.667 -53.011  1.00  0.66           C  
ATOM   4973  H   LEU A 324     -34.079   1.119 -50.582  1.00  0.66           H  
ATOM   4974  HA  LEU A 324     -31.655   1.926 -52.013  1.00  0.66           H  
ATOM   4975 1HB  LEU A 324     -34.497   1.337 -52.969  1.00  0.66           H  
ATOM   4976 2HB  LEU A 324     -33.087   1.506 -54.019  1.00  0.66           H  
ATOM   4977  HG  LEU A 324     -33.494  -0.706 -51.921  1.00  0.66           H  
ATOM   4978 1HD1 LEU A 324     -33.807  -2.210 -53.852  1.00  0.66           H  
ATOM   4979 2HD1 LEU A 324     -35.032  -0.914 -53.826  1.00  0.66           H  
ATOM   4980 3HD1 LEU A 324     -33.661  -0.828 -54.959  1.00  0.66           H  
ATOM   4981 1HD2 LEU A 324     -31.478  -1.742 -52.897  1.00  0.66           H  
ATOM   4982 2HD2 LEU A 324     -31.298  -0.357 -53.949  1.00  0.66           H  
ATOM   4983 3HD2 LEU A 324     -31.118  -0.130 -52.228  1.00  0.66           H  
ATOM   4984  N   PHE A 325     -34.295   3.885 -51.720  1.00  0.66           N  
ATOM   4985  CA  PHE A 325     -34.771   5.260 -51.692  1.00  0.66           C  
ATOM   4986  C   PHE A 325     -33.908   6.109 -50.778  1.00  0.66           C  
ATOM   4987  O   PHE A 325     -33.513   7.215 -51.150  1.00  0.66           O  
ATOM   4988  CB  PHE A 325     -36.206   5.351 -51.221  1.00  0.66           C  
ATOM   4989  CG  PHE A 325     -36.692   6.756 -51.055  1.00  0.66           C  
ATOM   4990  CD1 PHE A 325     -37.326   7.437 -52.058  1.00  0.66           C  
ATOM   4991  CD2 PHE A 325     -36.485   7.403 -49.844  1.00  0.66           C  
ATOM   4992  CE1 PHE A 325     -37.775   8.714 -51.833  1.00  0.66           C  
ATOM   4993  CE2 PHE A 325     -36.913   8.672 -49.628  1.00  0.66           C  
ATOM   4994  CZ  PHE A 325     -37.570   9.329 -50.613  1.00  0.66           C  
ATOM   4995  H   PHE A 325     -34.910   3.155 -51.385  1.00  0.66           H  
ATOM   4996  HA  PHE A 325     -34.707   5.677 -52.695  1.00  0.66           H  
ATOM   4997 1HB  PHE A 325     -36.852   4.851 -51.939  1.00  0.66           H  
ATOM   4998 2HB  PHE A 325     -36.324   4.851 -50.281  1.00  0.66           H  
ATOM   4999  HD1 PHE A 325     -37.498   6.954 -53.023  1.00  0.66           H  
ATOM   5000  HD2 PHE A 325     -35.982   6.867 -49.057  1.00  0.66           H  
ATOM   5001  HE1 PHE A 325     -38.303   9.235 -52.622  1.00  0.66           H  
ATOM   5002  HE2 PHE A 325     -36.745   9.151 -48.664  1.00  0.66           H  
ATOM   5003  HZ  PHE A 325     -37.934  10.334 -50.433  1.00  0.66           H  
ATOM   5004  N   PHE A 326     -33.656   5.608 -49.554  1.00  0.66           N  
ATOM   5005  CA  PHE A 326     -32.905   6.375 -48.570  1.00  0.66           C  
ATOM   5006  C   PHE A 326     -31.546   6.734 -49.122  1.00  0.66           C  
ATOM   5007  O   PHE A 326     -31.120   7.879 -49.006  1.00  0.66           O  
ATOM   5008  CB  PHE A 326     -32.643   5.573 -47.294  1.00  0.66           C  
ATOM   5009  CG  PHE A 326     -33.818   5.269 -46.412  1.00  0.66           C  
ATOM   5010  CD1 PHE A 326     -34.969   6.022 -46.433  1.00  0.66           C  
ATOM   5011  CD2 PHE A 326     -33.759   4.188 -45.542  1.00  0.66           C  
ATOM   5012  CE1 PHE A 326     -36.028   5.690 -45.617  1.00  0.66           C  
ATOM   5013  CE2 PHE A 326     -34.821   3.866 -44.738  1.00  0.66           C  
ATOM   5014  CZ  PHE A 326     -35.958   4.621 -44.781  1.00  0.66           C  
ATOM   5015  H   PHE A 326     -34.023   4.693 -49.308  1.00  0.66           H  
ATOM   5016  HA  PHE A 326     -33.452   7.288 -48.334  1.00  0.66           H  
ATOM   5017 1HB  PHE A 326     -32.170   4.636 -47.564  1.00  0.66           H  
ATOM   5018 2HB  PHE A 326     -31.919   6.120 -46.695  1.00  0.66           H  
ATOM   5019  HD1 PHE A 326     -35.039   6.880 -47.093  1.00  0.66           H  
ATOM   5020  HD2 PHE A 326     -32.850   3.580 -45.505  1.00  0.66           H  
ATOM   5021  HE1 PHE A 326     -36.919   6.281 -45.638  1.00  0.66           H  
ATOM   5022  HE2 PHE A 326     -34.759   3.010 -44.074  1.00  0.66           H  
ATOM   5023  HZ  PHE A 326     -36.799   4.372 -44.154  1.00  0.66           H  
ATOM   5024  N   MET A 327     -30.865   5.785 -49.777  1.00  0.67           N  
ATOM   5025  CA  MET A 327     -29.567   6.126 -50.330  1.00  0.67           C  
ATOM   5026  C   MET A 327     -29.693   7.212 -51.387  1.00  0.67           C  
ATOM   5027  O   MET A 327     -28.943   8.192 -51.374  1.00  0.67           O  
ATOM   5028  CB  MET A 327     -28.855   4.912 -50.891  1.00  0.67           C  
ATOM   5029  CG  MET A 327     -27.476   5.270 -51.400  1.00  0.67           C  
ATOM   5030  SD  MET A 327     -26.557   3.878 -51.842  1.00  0.67           S  
ATOM   5031  CE  MET A 327     -25.101   4.537 -52.548  1.00  0.67           C  
ATOM   5032  H   MET A 327     -31.227   4.832 -49.862  1.00  0.67           H  
ATOM   5033  HA  MET A 327     -28.950   6.526 -49.528  1.00  0.67           H  
ATOM   5034 1HB  MET A 327     -28.757   4.151 -50.124  1.00  0.67           H  
ATOM   5035 2HB  MET A 327     -29.440   4.487 -51.703  1.00  0.67           H  
ATOM   5036 1HG  MET A 327     -27.574   5.910 -52.277  1.00  0.67           H  
ATOM   5037 2HG  MET A 327     -26.936   5.818 -50.644  1.00  0.67           H  
ATOM   5038 1HE  MET A 327     -24.473   3.718 -52.872  1.00  0.67           H  
ATOM   5039 2HE  MET A 327     -25.349   5.157 -53.394  1.00  0.67           H  
ATOM   5040 3HE  MET A 327     -24.576   5.124 -51.821  1.00  0.67           H  
ATOM   5041  N   TYR A 328     -30.673   7.074 -52.288  1.00  0.68           N  
ATOM   5042  CA  TYR A 328     -30.878   8.091 -53.313  1.00  0.68           C  
ATOM   5043  C   TYR A 328     -31.080   9.465 -52.661  1.00  0.68           C  
ATOM   5044  O   TYR A 328     -30.438  10.451 -53.046  1.00  0.68           O  
ATOM   5045  CB  TYR A 328     -32.068   7.736 -54.219  1.00  0.68           C  
ATOM   5046  CG  TYR A 328     -32.374   8.825 -55.237  1.00  0.68           C  
ATOM   5047  CD1 TYR A 328     -31.618   8.936 -56.404  1.00  0.68           C  
ATOM   5048  CD2 TYR A 328     -33.397   9.731 -54.988  1.00  0.68           C  
ATOM   5049  CE1 TYR A 328     -31.880   9.954 -57.303  1.00  0.68           C  
ATOM   5050  CE2 TYR A 328     -33.650  10.747 -55.889  1.00  0.68           C  
ATOM   5051  CZ  TYR A 328     -32.900  10.865 -57.027  1.00  0.68           C  
ATOM   5052  OH  TYR A 328     -33.152  11.897 -57.885  1.00  0.68           O  
ATOM   5053  H   TYR A 328     -31.279   6.250 -52.267  1.00  0.68           H  
ATOM   5054  HA  TYR A 328     -29.980   8.146 -53.927  1.00  0.68           H  
ATOM   5055 1HB  TYR A 328     -31.857   6.807 -54.751  1.00  0.68           H  
ATOM   5056 2HB  TYR A 328     -32.959   7.571 -53.616  1.00  0.68           H  
ATOM   5057  HD1 TYR A 328     -30.815   8.234 -56.600  1.00  0.68           H  
ATOM   5058  HD2 TYR A 328     -33.988   9.647 -54.072  1.00  0.68           H  
ATOM   5059  HE1 TYR A 328     -31.281  10.052 -58.212  1.00  0.68           H  
ATOM   5060  HE2 TYR A 328     -34.436  11.471 -55.696  1.00  0.68           H  
ATOM   5061  HH  TYR A 328     -32.423  11.973 -58.511  1.00  0.68           H  
ATOM   5062  N   HIS A 329     -31.977   9.519 -51.670  1.00  0.70           N  
ATOM   5063  CA  HIS A 329     -32.320  10.741 -50.954  1.00  0.70           C  
ATOM   5064  C   HIS A 329     -31.083  11.358 -50.291  1.00  0.70           C  
ATOM   5065  O   HIS A 329     -30.831  12.554 -50.439  1.00  0.70           O  
ATOM   5066  CB  HIS A 329     -33.380  10.471 -49.877  1.00  0.70           C  
ATOM   5067  CG  HIS A 329     -33.832  11.718 -49.153  1.00  0.70           C  
ATOM   5068  ND1 HIS A 329     -34.782  12.598 -49.668  1.00  0.70           N  
ATOM   5069  CD2 HIS A 329     -33.424  12.257 -47.988  1.00  0.70           C  
ATOM   5070  CE1 HIS A 329     -34.932  13.608 -48.827  1.00  0.70           C  
ATOM   5071  NE2 HIS A 329     -34.129  13.421 -47.806  1.00  0.70           N  
ATOM   5072  H   HIS A 329     -32.452   8.659 -51.408  1.00  0.70           H  
ATOM   5073  HA  HIS A 329     -32.725  11.468 -51.653  1.00  0.70           H  
ATOM   5074 1HB  HIS A 329     -34.249   9.995 -50.336  1.00  0.70           H  
ATOM   5075 2HB  HIS A 329     -32.980   9.773 -49.141  1.00  0.70           H  
ATOM   5076  HD2 HIS A 329     -32.668  11.855 -47.329  1.00  0.70           H  
ATOM   5077  HE1 HIS A 329     -35.604  14.458 -48.957  1.00  0.70           H  
ATOM   5078  HE2 HIS A 329     -34.029  14.047 -47.015  1.00  0.70           H  
ATOM   5079  N   ILE A 330     -30.304  10.553 -49.568  1.00  0.73           N  
ATOM   5080  CA  ILE A 330     -29.132  11.068 -48.868  1.00  0.73           C  
ATOM   5081  C   ILE A 330     -28.151  11.679 -49.863  1.00  0.73           C  
ATOM   5082  O   ILE A 330     -27.653  12.795 -49.662  1.00  0.73           O  
ATOM   5083  CB  ILE A 330     -28.443   9.928 -48.087  1.00  0.73           C  
ATOM   5084  CG1 ILE A 330     -29.306   9.472 -46.952  1.00  0.73           C  
ATOM   5085  CG2 ILE A 330     -27.122  10.382 -47.539  1.00  0.73           C  
ATOM   5086  CD1 ILE A 330     -28.847   8.167 -46.377  1.00  0.73           C  
ATOM   5087  H   ILE A 330     -30.544   9.565 -49.483  1.00  0.73           H  
ATOM   5088  HA  ILE A 330     -29.450  11.840 -48.171  1.00  0.73           H  
ATOM   5089  HB  ILE A 330     -28.292   9.072 -48.750  1.00  0.73           H  
ATOM   5090 1HG1 ILE A 330     -29.274  10.220 -46.163  1.00  0.73           H  
ATOM   5091 2HG1 ILE A 330     -30.327   9.375 -47.293  1.00  0.73           H  
ATOM   5092 1HG2 ILE A 330     -26.660   9.576 -46.998  1.00  0.73           H  
ATOM   5093 2HG2 ILE A 330     -26.511  10.658 -48.358  1.00  0.73           H  
ATOM   5094 3HG2 ILE A 330     -27.264  11.232 -46.870  1.00  0.73           H  
ATOM   5095 1HD1 ILE A 330     -29.490   7.891 -45.563  1.00  0.73           H  
ATOM   5096 2HD1 ILE A 330     -28.886   7.397 -47.147  1.00  0.73           H  
ATOM   5097 3HD1 ILE A 330     -27.838   8.271 -46.023  1.00  0.73           H  
ATOM   5098  N   MET A 331     -27.887  10.970 -50.955  1.00  0.77           N  
ATOM   5099  CA  MET A 331     -26.970  11.493 -51.947  1.00  0.77           C  
ATOM   5100  C   MET A 331     -27.478  12.809 -52.531  1.00  0.77           C  
ATOM   5101  O   MET A 331     -26.704  13.770 -52.653  1.00  0.77           O  
ATOM   5102  CB  MET A 331     -26.742  10.449 -53.025  1.00  0.77           C  
ATOM   5103  CG  MET A 331     -25.957   9.273 -52.541  1.00  0.77           C  
ATOM   5104  SD  MET A 331     -25.804   8.100 -53.783  1.00  0.77           S  
ATOM   5105  CE  MET A 331     -24.766   9.097 -54.830  1.00  0.77           C  
ATOM   5106  H   MET A 331     -28.321  10.054 -51.094  1.00  0.77           H  
ATOM   5107  HA  MET A 331     -26.019  11.695 -51.462  1.00  0.77           H  
ATOM   5108 1HB  MET A 331     -27.709  10.083 -53.381  1.00  0.77           H  
ATOM   5109 2HB  MET A 331     -26.229  10.886 -53.868  1.00  0.77           H  
ATOM   5110 1HG  MET A 331     -24.964   9.585 -52.218  1.00  0.77           H  
ATOM   5111 2HG  MET A 331     -26.474   8.816 -51.696  1.00  0.77           H  
ATOM   5112 1HE  MET A 331     -24.547   8.565 -55.734  1.00  0.77           H  
ATOM   5113 2HE  MET A 331     -25.283  10.016 -55.081  1.00  0.77           H  
ATOM   5114 3HE  MET A 331     -23.843   9.338 -54.305  1.00  0.77           H  
ATOM   5115  N   ARG A 332     -28.786  12.871 -52.820  1.00  0.82           N  
ATOM   5116  CA  ARG A 332     -29.438  14.071 -53.337  1.00  0.82           C  
ATOM   5117  C   ARG A 332     -29.241  15.255 -52.381  1.00  0.82           C  
ATOM   5118  O   ARG A 332     -28.856  16.352 -52.801  1.00  0.82           O  
ATOM   5119  CB  ARG A 332     -30.927  13.784 -53.534  1.00  0.82           C  
ATOM   5120  CG  ARG A 332     -31.789  14.920 -54.011  1.00  0.82           C  
ATOM   5121  CD  ARG A 332     -33.228  14.494 -54.060  1.00  0.82           C  
ATOM   5122  NE  ARG A 332     -34.109  15.588 -54.425  1.00  0.82           N  
ATOM   5123  CZ  ARG A 332     -34.590  16.499 -53.545  1.00  0.82           C  
ATOM   5124  NH1 ARG A 332     -34.260  16.427 -52.268  1.00  0.82           N  
ATOM   5125  NH2 ARG A 332     -35.389  17.463 -53.961  1.00  0.82           N  
ATOM   5126  H   ARG A 332     -29.361  12.036 -52.699  1.00  0.82           H  
ATOM   5127  HA  ARG A 332     -28.994  14.315 -54.303  1.00  0.82           H  
ATOM   5128 1HB  ARG A 332     -31.040  12.960 -54.241  1.00  0.82           H  
ATOM   5129 2HB  ARG A 332     -31.355  13.458 -52.604  1.00  0.82           H  
ATOM   5130 1HG  ARG A 332     -31.699  15.760 -53.318  1.00  0.82           H  
ATOM   5131 2HG  ARG A 332     -31.475  15.227 -55.010  1.00  0.82           H  
ATOM   5132 1HD  ARG A 332     -33.348  13.700 -54.798  1.00  0.82           H  
ATOM   5133 2HD  ARG A 332     -33.531  14.122 -53.077  1.00  0.82           H  
ATOM   5134  HE  ARG A 332     -34.398  15.664 -55.396  1.00  0.82           H  
ATOM   5135 1HH1 ARG A 332     -33.644  15.693 -51.937  1.00  0.82           H  
ATOM   5136 2HH1 ARG A 332     -34.617  17.107 -51.607  1.00  0.82           H  
ATOM   5137 1HH2 ARG A 332     -35.641  17.526 -54.938  1.00  0.82           H  
ATOM   5138 2HH2 ARG A 332     -35.754  18.137 -53.300  1.00  0.82           H  
ATOM   5139  N   GLU A 333     -29.429  15.020 -51.077  1.00  0.87           N  
ATOM   5140  CA  GLU A 333     -29.264  16.071 -50.068  1.00  0.87           C  
ATOM   5141  C   GLU A 333     -27.818  16.563 -50.038  1.00  0.87           C  
ATOM   5142  O   GLU A 333     -27.554  17.742 -49.789  1.00  0.87           O  
ATOM   5143  CB  GLU A 333     -29.702  15.588 -48.677  1.00  0.87           C  
ATOM   5144  CG  GLU A 333     -31.227  15.395 -48.498  1.00  0.87           C  
ATOM   5145  CD  GLU A 333     -32.032  16.689 -48.592  1.00  0.87           C  
ATOM   5146  OE1 GLU A 333     -31.714  17.618 -47.883  1.00  0.87           O  
ATOM   5147  OE2 GLU A 333     -32.962  16.744 -49.375  1.00  0.87           O  
ATOM   5148  H   GLU A 333     -29.736  14.091 -50.783  1.00  0.87           H  
ATOM   5149  HA  GLU A 333     -29.898  16.911 -50.345  1.00  0.87           H  
ATOM   5150 1HB  GLU A 333     -29.225  14.630 -48.461  1.00  0.87           H  
ATOM   5151 2HB  GLU A 333     -29.365  16.295 -47.921  1.00  0.87           H  
ATOM   5152 1HG  GLU A 333     -31.586  14.709 -49.263  1.00  0.87           H  
ATOM   5153 2HG  GLU A 333     -31.406  14.932 -47.525  1.00  0.87           H  
ATOM   5154  N   GLY A 334     -26.885  15.667 -50.348  1.00  0.92           N  
ATOM   5155  CA  GLY A 334     -25.463  15.969 -50.375  1.00  0.92           C  
ATOM   5156  C   GLY A 334     -25.023  16.747 -51.605  1.00  0.92           C  
ATOM   5157  O   GLY A 334     -23.845  17.086 -51.726  1.00  0.92           O  
ATOM   5158  H   GLY A 334     -27.177  14.702 -50.516  1.00  0.92           H  
ATOM   5159 1HA  GLY A 334     -25.180  16.516 -49.482  1.00  0.92           H  
ATOM   5160 2HA  GLY A 334     -24.914  15.043 -50.368  1.00  0.92           H  
ATOM   5161  N   GLY A 335     -25.943  17.063 -52.514  1.00  0.94           N  
ATOM   5162  CA  GLY A 335     -25.588  17.796 -53.719  1.00  0.94           C  
ATOM   5163  C   GLY A 335     -25.397  16.890 -54.926  1.00  0.94           C  
ATOM   5164  O   GLY A 335     -25.204  17.368 -56.052  1.00  0.94           O  
ATOM   5165  H   GLY A 335     -26.917  16.779 -52.392  1.00  0.94           H  
ATOM   5166 1HA  GLY A 335     -26.376  18.517 -53.934  1.00  0.94           H  
ATOM   5167 2HA  GLY A 335     -24.678  18.366 -53.543  1.00  0.94           H  
ATOM   5168  N   MET A 336     -25.467  15.576 -54.728  1.00  0.94           N  
ATOM   5169  CA  MET A 336     -25.311  14.677 -55.855  1.00  0.94           C  
ATOM   5170  C   MET A 336     -26.649  14.629 -56.579  1.00  0.94           C  
ATOM   5171  O   MET A 336     -27.431  13.694 -56.419  1.00  0.94           O  
ATOM   5172  CB  MET A 336     -24.880  13.289 -55.395  1.00  0.94           C  
ATOM   5173  CG  MET A 336     -23.503  13.135 -54.799  1.00  0.94           C  
ATOM   5174  SD  MET A 336     -22.215  13.354 -56.037  1.00  0.94           S  
ATOM   5175  CE  MET A 336     -20.780  12.844 -55.120  1.00  0.94           C  
ATOM   5176  H   MET A 336     -25.676  15.184 -53.811  1.00  0.94           H  
ATOM   5177  HA  MET A 336     -24.565  15.077 -56.540  1.00  0.94           H  
ATOM   5178 1HB  MET A 336     -25.596  12.906 -54.703  1.00  0.94           H  
ATOM   5179 2HB  MET A 336     -24.877  12.655 -56.227  1.00  0.94           H  
ATOM   5180 1HG  MET A 336     -23.360  13.874 -54.008  1.00  0.94           H  
ATOM   5181 2HG  MET A 336     -23.400  12.140 -54.363  1.00  0.94           H  
ATOM   5182 1HE  MET A 336     -19.895  12.922 -55.748  1.00  0.94           H  
ATOM   5183 2HE  MET A 336     -20.665  13.487 -54.246  1.00  0.94           H  
ATOM   5184 3HE  MET A 336     -20.898  11.824 -54.797  1.00  0.94           H  
ATOM   5185  N   ARG A 337     -26.914  15.685 -57.344  1.00  0.90           N  
ATOM   5186  CA  ARG A 337     -28.198  15.880 -58.003  1.00  0.90           C  
ATOM   5187  C   ARG A 337     -28.453  14.908 -59.140  1.00  0.90           C  
ATOM   5188  O   ARG A 337     -29.379  14.097 -59.094  1.00  0.90           O  
ATOM   5189  CB  ARG A 337     -28.263  17.296 -58.563  1.00  0.90           C  
ATOM   5190  CG  ARG A 337     -29.566  17.678 -59.267  1.00  0.90           C  
ATOM   5191  CD  ARG A 337     -29.460  19.025 -59.912  1.00  0.90           C  
ATOM   5192  NE  ARG A 337     -28.546  19.014 -61.056  1.00  0.90           N  
ATOM   5193  CZ  ARG A 337     -27.799  20.041 -61.475  1.00  0.90           C  
ATOM   5194  NH1 ARG A 337     -27.803  21.202 -60.848  1.00  0.90           N  
ATOM   5195  NH2 ARG A 337     -27.061  19.845 -62.542  1.00  0.90           N  
ATOM   5196  H   ARG A 337     -26.196  16.407 -57.383  1.00  0.90           H  
ATOM   5197  HA  ARG A 337     -28.983  15.756 -57.256  1.00  0.90           H  
ATOM   5198 1HB  ARG A 337     -28.106  18.007 -57.752  1.00  0.90           H  
ATOM   5199 2HB  ARG A 337     -27.456  17.444 -59.280  1.00  0.90           H  
ATOM   5200 1HG  ARG A 337     -29.783  16.946 -60.052  1.00  0.90           H  
ATOM   5201 2HG  ARG A 337     -30.385  17.696 -58.549  1.00  0.90           H  
ATOM   5202 1HD  ARG A 337     -30.441  19.334 -60.267  1.00  0.90           H  
ATOM   5203 2HD  ARG A 337     -29.090  19.747 -59.188  1.00  0.90           H  
ATOM   5204  HE  ARG A 337     -28.481  18.158 -61.636  1.00  0.90           H  
ATOM   5205 1HH1 ARG A 337     -28.379  21.330 -60.029  1.00  0.90           H  
ATOM   5206 2HH1 ARG A 337     -27.230  21.960 -61.187  1.00  0.90           H  
ATOM   5207 1HH2 ARG A 337     -27.114  18.907 -62.989  1.00  0.90           H  
ATOM   5208 2HH2 ARG A 337     -26.477  20.575 -62.913  1.00  0.90           H  
ATOM   5209  N   ASP A 338     -27.592  14.928 -60.147  1.00  0.85           N  
ATOM   5210  CA  ASP A 338     -27.815  14.090 -61.319  1.00  0.85           C  
ATOM   5211  C   ASP A 338     -27.261  12.689 -61.215  1.00  0.85           C  
ATOM   5212  O   ASP A 338     -26.418  12.266 -62.002  1.00  0.85           O  
ATOM   5213  CB  ASP A 338     -27.322  14.808 -62.562  1.00  0.85           C  
ATOM   5214  CG  ASP A 338     -28.299  15.913 -62.958  1.00  0.85           C  
ATOM   5215  OD1 ASP A 338     -29.492  15.647 -62.921  1.00  0.85           O  
ATOM   5216  OD2 ASP A 338     -27.884  17.028 -63.202  1.00  0.85           O  
ATOM   5217  H   ASP A 338     -26.805  15.557 -60.119  1.00  0.85           H  
ATOM   5218  HA  ASP A 338     -28.893  13.987 -61.437  1.00  0.85           H  
ATOM   5219 1HB  ASP A 338     -26.340  15.242 -62.377  1.00  0.85           H  
ATOM   5220 2HB  ASP A 338     -27.225  14.096 -63.386  1.00  0.85           H  
ATOM   5221  N   ILE A 339     -27.803  11.965 -60.260  1.00  0.78           N  
ATOM   5222  CA  ILE A 339     -27.444  10.584 -60.029  1.00  0.78           C  
ATOM   5223  C   ILE A 339     -28.506   9.697 -60.584  1.00  0.78           C  
ATOM   5224  O   ILE A 339     -29.664   9.761 -60.176  1.00  0.78           O  
ATOM   5225  CB  ILE A 339     -27.270  10.300 -58.553  1.00  0.78           C  
ATOM   5226  CG1 ILE A 339     -26.263  11.187 -58.008  1.00  0.78           C  
ATOM   5227  CG2 ILE A 339     -26.888   8.917 -58.344  1.00  0.78           C  
ATOM   5228  CD1 ILE A 339     -24.926  11.006 -58.641  1.00  0.78           C  
ATOM   5229  H   ILE A 339     -28.502  12.428 -59.677  1.00  0.78           H  
ATOM   5230  HA  ILE A 339     -26.509  10.366 -60.544  1.00  0.78           H  
ATOM   5231  HB  ILE A 339     -28.206  10.503 -58.032  1.00  0.78           H  
ATOM   5232 1HG1 ILE A 339     -26.576  12.207 -58.177  1.00  0.78           H  
ATOM   5233 2HG1 ILE A 339     -26.198  11.016 -56.947  1.00  0.78           H  
ATOM   5234 1HG2 ILE A 339     -26.779   8.778 -57.275  1.00  0.78           H  
ATOM   5235 2HG2 ILE A 339     -27.660   8.252 -58.736  1.00  0.78           H  
ATOM   5236 3HG2 ILE A 339     -25.941   8.714 -58.852  1.00  0.78           H  
ATOM   5237 1HD1 ILE A 339     -24.208  11.697 -58.215  1.00  0.78           H  
ATOM   5238 2HD1 ILE A 339     -24.590   9.981 -58.479  1.00  0.78           H  
ATOM   5239 3HD1 ILE A 339     -25.020  11.189 -59.695  1.00  0.78           H  
ATOM   5240  N   ARG A 340     -28.131   8.901 -61.550  1.00  0.72           N  
ATOM   5241  CA  ARG A 340     -29.110   8.053 -62.177  1.00  0.72           C  
ATOM   5242  C   ARG A 340     -29.082   6.741 -61.437  1.00  0.72           C  
ATOM   5243  O   ARG A 340     -28.019   6.315 -60.984  1.00  0.72           O  
ATOM   5244  CB  ARG A 340     -28.813   7.933 -63.657  1.00  0.72           C  
ATOM   5245  CG  ARG A 340     -28.879   9.291 -64.424  1.00  0.72           C  
ATOM   5246  CD  ARG A 340     -30.281   9.807 -64.541  1.00  0.72           C  
ATOM   5247  NE  ARG A 340     -30.380  11.013 -65.386  1.00  0.72           N  
ATOM   5248  CZ  ARG A 340     -30.397  12.304 -64.964  1.00  0.72           C  
ATOM   5249  NH1 ARG A 340     -30.348  12.636 -63.692  1.00  0.72           N  
ATOM   5250  NH2 ARG A 340     -30.474  13.235 -65.885  1.00  0.72           N  
ATOM   5251  H   ARG A 340     -27.142   8.869 -61.811  1.00  0.72           H  
ATOM   5252  HA  ARG A 340     -30.100   8.494 -62.066  1.00  0.72           H  
ATOM   5253 1HB  ARG A 340     -27.821   7.525 -63.799  1.00  0.72           H  
ATOM   5254 2HB  ARG A 340     -29.514   7.257 -64.113  1.00  0.72           H  
ATOM   5255 1HG  ARG A 340     -28.293  10.034 -63.878  1.00  0.72           H  
ATOM   5256 2HG  ARG A 340     -28.473   9.183 -65.424  1.00  0.72           H  
ATOM   5257 1HD  ARG A 340     -30.919   9.038 -64.974  1.00  0.72           H  
ATOM   5258 2HD  ARG A 340     -30.635  10.058 -63.554  1.00  0.72           H  
ATOM   5259  HE  ARG A 340     -30.429  10.889 -66.410  1.00  0.72           H  
ATOM   5260 1HH1 ARG A 340     -30.302  11.919 -62.985  1.00  0.72           H  
ATOM   5261 2HH1 ARG A 340     -30.359  13.643 -63.425  1.00  0.72           H  
ATOM   5262 1HH2 ARG A 340     -30.509  12.936 -66.872  1.00  0.72           H  
ATOM   5263 2HH2 ARG A 340     -30.501  14.216 -65.640  1.00  0.72           H  
ATOM   5264  N   VAL A 341     -30.228   6.109 -61.262  1.00  0.69           N  
ATOM   5265  CA  VAL A 341     -30.194   4.833 -60.569  1.00  0.69           C  
ATOM   5266  C   VAL A 341     -30.779   3.722 -61.411  1.00  0.69           C  
ATOM   5267  O   VAL A 341     -31.816   3.919 -62.024  1.00  0.69           O  
ATOM   5268  CB  VAL A 341     -30.998   4.934 -59.255  1.00  0.69           C  
ATOM   5269  CG1 VAL A 341     -30.351   5.946 -58.293  1.00  0.69           C  
ATOM   5270  CG2 VAL A 341     -32.397   5.314 -59.565  1.00  0.69           C  
ATOM   5271  H   VAL A 341     -31.089   6.498 -61.636  1.00  0.69           H  
ATOM   5272  HA  VAL A 341     -29.170   4.598 -60.332  1.00  0.69           H  
ATOM   5273  HB  VAL A 341     -30.988   3.965 -58.771  1.00  0.69           H  
ATOM   5274 1HG1 VAL A 341     -30.924   5.978 -57.368  1.00  0.69           H  
ATOM   5275 2HG1 VAL A 341     -29.330   5.635 -58.079  1.00  0.69           H  
ATOM   5276 3HG1 VAL A 341     -30.340   6.938 -58.749  1.00  0.69           H  
ATOM   5277 1HG2 VAL A 341     -32.960   5.352 -58.642  1.00  0.69           H  
ATOM   5278 2HG2 VAL A 341     -32.408   6.290 -60.053  1.00  0.69           H  
ATOM   5279 3HG2 VAL A 341     -32.836   4.571 -60.227  1.00  0.69           H  
ATOM   5280  N   LEU A 342     -30.170   2.547 -61.384  1.00  0.68           N  
ATOM   5281  CA  LEU A 342     -30.713   1.416 -62.132  1.00  0.68           C  
ATOM   5282  C   LEU A 342     -31.137   0.320 -61.178  1.00  0.68           C  
ATOM   5283  O   LEU A 342     -30.463   0.087 -60.174  1.00  0.68           O  
ATOM   5284  CB  LEU A 342     -29.688   0.864 -63.113  1.00  0.68           C  
ATOM   5285  CG  LEU A 342     -29.114   1.830 -64.094  1.00  0.68           C  
ATOM   5286  CD1 LEU A 342     -28.125   1.096 -64.930  1.00  0.68           C  
ATOM   5287  CD2 LEU A 342     -30.170   2.439 -64.935  1.00  0.68           C  
ATOM   5288  H   LEU A 342     -29.298   2.469 -60.865  1.00  0.68           H  
ATOM   5289  HA  LEU A 342     -31.586   1.740 -62.690  1.00  0.68           H  
ATOM   5290 1HB  LEU A 342     -28.876   0.450 -62.555  1.00  0.68           H  
ATOM   5291 2HB  LEU A 342     -30.140   0.068 -63.666  1.00  0.68           H  
ATOM   5292  HG  LEU A 342     -28.607   2.613 -63.552  1.00  0.68           H  
ATOM   5293 1HD1 LEU A 342     -27.687   1.769 -65.627  1.00  0.68           H  
ATOM   5294 2HD1 LEU A 342     -27.350   0.672 -64.291  1.00  0.68           H  
ATOM   5295 3HD1 LEU A 342     -28.631   0.297 -65.469  1.00  0.68           H  
ATOM   5296 1HD2 LEU A 342     -29.728   3.131 -65.614  1.00  0.68           H  
ATOM   5297 2HD2 LEU A 342     -30.661   1.674 -65.483  1.00  0.68           H  
ATOM   5298 3HD2 LEU A 342     -30.887   2.958 -64.310  1.00  0.68           H  
ATOM   5299  N   PHE A 343     -32.211  -0.392 -61.505  1.00  0.71           N  
ATOM   5300  CA  PHE A 343     -32.648  -1.481 -60.638  1.00  0.71           C  
ATOM   5301  C   PHE A 343     -32.542  -2.849 -61.310  1.00  0.71           C  
ATOM   5302  O   PHE A 343     -32.984  -3.036 -62.440  1.00  0.71           O  
ATOM   5303  CB  PHE A 343     -34.086  -1.233 -60.195  1.00  0.71           C  
ATOM   5304  CG  PHE A 343     -34.245   0.016 -59.400  1.00  0.71           C  
ATOM   5305  CD1 PHE A 343     -34.632   1.193 -60.028  1.00  0.71           C  
ATOM   5306  CD2 PHE A 343     -33.981   0.043 -58.038  1.00  0.71           C  
ATOM   5307  CE1 PHE A 343     -34.764   2.351 -59.312  1.00  0.71           C  
ATOM   5308  CE2 PHE A 343     -34.113   1.218 -57.338  1.00  0.71           C  
ATOM   5309  CZ  PHE A 343     -34.506   2.358 -57.996  1.00  0.71           C  
ATOM   5310  H   PHE A 343     -32.739  -0.161 -62.341  1.00  0.71           H  
ATOM   5311  HA  PHE A 343     -32.015  -1.497 -59.751  1.00  0.71           H  
ATOM   5312 1HB  PHE A 343     -34.733  -1.168 -61.072  1.00  0.71           H  
ATOM   5313 2HB  PHE A 343     -34.431  -2.053 -59.596  1.00  0.71           H  
ATOM   5314  HD1 PHE A 343     -34.836   1.190 -61.102  1.00  0.71           H  
ATOM   5315  HD2 PHE A 343     -33.663  -0.871 -57.532  1.00  0.71           H  
ATOM   5316  HE1 PHE A 343     -35.074   3.274 -59.794  1.00  0.71           H  
ATOM   5317  HE2 PHE A 343     -33.906   1.251 -56.272  1.00  0.71           H  
ATOM   5318  HZ  PHE A 343     -34.613   3.268 -57.478  1.00  0.71           H  
ATOM   5319  N   TYR A 344     -31.943  -3.793 -60.599  1.00  0.79           N  
ATOM   5320  CA  TYR A 344     -31.772  -5.167 -61.069  1.00  0.79           C  
ATOM   5321  C   TYR A 344     -32.159  -6.178 -60.004  1.00  0.79           C  
ATOM   5322  O   TYR A 344     -32.139  -5.869 -58.819  1.00  0.79           O  
ATOM   5323  CB  TYR A 344     -30.334  -5.411 -61.506  1.00  0.79           C  
ATOM   5324  CG  TYR A 344     -29.869  -4.626 -62.694  1.00  0.79           C  
ATOM   5325  CD1 TYR A 344     -29.338  -3.366 -62.553  1.00  0.79           C  
ATOM   5326  CD2 TYR A 344     -29.960  -5.198 -63.936  1.00  0.79           C  
ATOM   5327  CE1 TYR A 344     -28.879  -2.680 -63.660  1.00  0.79           C  
ATOM   5328  CE2 TYR A 344     -29.521  -4.522 -65.035  1.00  0.79           C  
ATOM   5329  CZ  TYR A 344     -28.974  -3.275 -64.909  1.00  0.79           C  
ATOM   5330  OH  TYR A 344     -28.528  -2.627 -66.026  1.00  0.79           O  
ATOM   5331  H   TYR A 344     -31.588  -3.539 -59.675  1.00  0.79           H  
ATOM   5332  HA  TYR A 344     -32.430  -5.325 -61.925  1.00  0.79           H  
ATOM   5333 1HB  TYR A 344     -29.689  -5.158 -60.684  1.00  0.79           H  
ATOM   5334 2HB  TYR A 344     -30.193  -6.472 -61.717  1.00  0.79           H  
ATOM   5335  HD1 TYR A 344     -29.282  -2.928 -61.574  1.00  0.79           H  
ATOM   5336  HD2 TYR A 344     -30.382  -6.195 -64.045  1.00  0.79           H  
ATOM   5337  HE1 TYR A 344     -28.449  -1.693 -63.552  1.00  0.79           H  
ATOM   5338  HE2 TYR A 344     -29.598  -4.985 -66.017  1.00  0.79           H  
ATOM   5339  HH  TYR A 344     -28.874  -3.097 -66.834  1.00  0.79           H  
ATOM   5340  N   ARG A 345     -32.522  -7.393 -60.395  1.00  0.90           N  
ATOM   5341  CA  ARG A 345     -32.782  -8.388 -59.356  1.00  0.90           C  
ATOM   5342  C   ARG A 345     -31.429  -8.824 -58.787  1.00  0.90           C  
ATOM   5343  O   ARG A 345     -30.475  -8.994 -59.543  1.00  0.90           O  
ATOM   5344  CB  ARG A 345     -33.548  -9.576 -59.910  1.00  0.90           C  
ATOM   5345  CG  ARG A 345     -34.932  -9.228 -60.438  1.00  0.90           C  
ATOM   5346  CD  ARG A 345     -35.924  -8.857 -59.374  1.00  0.90           C  
ATOM   5347  NE  ARG A 345     -36.323  -9.958 -58.510  1.00  0.90           N  
ATOM   5348  CZ  ARG A 345     -37.256 -10.868 -58.833  1.00  0.90           C  
ATOM   5349  NH1 ARG A 345     -37.838 -10.842 -60.013  1.00  0.90           N  
ATOM   5350  NH2 ARG A 345     -37.583 -11.784 -57.949  1.00  0.90           N  
ATOM   5351  H   ARG A 345     -32.579  -7.633 -61.374  1.00  0.90           H  
ATOM   5352  HA  ARG A 345     -33.377  -7.932 -58.568  1.00  0.90           H  
ATOM   5353 1HB  ARG A 345     -32.982 -10.037 -60.716  1.00  0.90           H  
ATOM   5354 2HB  ARG A 345     -33.673 -10.321 -59.121  1.00  0.90           H  
ATOM   5355 1HG  ARG A 345     -34.848  -8.377 -61.114  1.00  0.90           H  
ATOM   5356 2HG  ARG A 345     -35.333 -10.082 -60.983  1.00  0.90           H  
ATOM   5357 1HD  ARG A 345     -35.475  -8.090 -58.740  1.00  0.90           H  
ATOM   5358 2HD  ARG A 345     -36.817  -8.466 -59.847  1.00  0.90           H  
ATOM   5359  HE  ARG A 345     -35.941 -10.025 -57.560  1.00  0.90           H  
ATOM   5360 1HH1 ARG A 345     -37.583 -10.133 -60.684  1.00  0.90           H  
ATOM   5361 2HH1 ARG A 345     -38.539 -11.529 -60.243  1.00  0.90           H  
ATOM   5362 1HH2 ARG A 345     -37.120 -11.748 -57.034  1.00  0.90           H  
ATOM   5363 2HH2 ARG A 345     -38.282 -12.477 -58.158  1.00  0.90           H  
ATOM   5364  N   ASP A 346     -31.352  -9.058 -57.481  1.00  1.02           N  
ATOM   5365  CA  ASP A 346     -30.079  -9.416 -56.831  1.00  1.02           C  
ATOM   5366  C   ASP A 346     -29.614 -10.863 -57.048  1.00  1.02           C  
ATOM   5367  O   ASP A 346     -28.585 -11.282 -56.515  1.00  1.02           O  
ATOM   5368  CB  ASP A 346     -30.179  -9.150 -55.325  1.00  1.02           C  
ATOM   5369  CG  ASP A 346     -31.124 -10.092 -54.626  1.00  1.02           C  
ATOM   5370  OD1 ASP A 346     -31.136 -11.250 -54.986  1.00  1.02           O  
ATOM   5371  OD2 ASP A 346     -31.860  -9.680 -53.761  1.00  1.02           O  
ATOM   5372  H   ASP A 346     -32.189  -8.911 -56.923  1.00  1.02           H  
ATOM   5373  HA  ASP A 346     -29.310  -8.761 -57.240  1.00  1.02           H  
ATOM   5374 1HB  ASP A 346     -29.191  -9.236 -54.873  1.00  1.02           H  
ATOM   5375 2HB  ASP A 346     -30.527  -8.124 -55.167  1.00  1.02           H  
ATOM   5376  N   GLY A 347     -30.389 -11.657 -57.780  1.00  1.12           N  
ATOM   5377  CA  GLY A 347     -30.022 -13.037 -58.096  1.00  1.12           C  
ATOM   5378  C   GLY A 347     -30.190 -14.051 -56.955  1.00  1.12           C  
ATOM   5379  O   GLY A 347     -30.974 -14.994 -57.061  1.00  1.12           O  
ATOM   5380  H   GLY A 347     -31.238 -11.270 -58.153  1.00  1.12           H  
ATOM   5381 1HA  GLY A 347     -30.614 -13.364 -58.951  1.00  1.12           H  
ATOM   5382 2HA  GLY A 347     -28.984 -13.049 -58.427  1.00  1.12           H  
ATOM   5383  N   ASP A 348     -29.418 -13.867 -55.886  1.00  1.17           N  
ATOM   5384  CA  ASP A 348     -29.390 -14.804 -54.756  1.00  1.17           C  
ATOM   5385  C   ASP A 348     -30.567 -14.750 -53.773  1.00  1.17           C  
ATOM   5386  O   ASP A 348     -30.947 -15.785 -53.222  1.00  1.17           O  
ATOM   5387  CB  ASP A 348     -28.105 -14.633 -53.946  1.00  1.17           C  
ATOM   5388  CG  ASP A 348     -26.852 -15.053 -54.703  1.00  1.17           C  
ATOM   5389  OD1 ASP A 348     -26.945 -15.662 -55.748  1.00  1.17           O  
ATOM   5390  OD2 ASP A 348     -25.788 -14.729 -54.244  1.00  1.17           O  
ATOM   5391  H   ASP A 348     -28.845 -13.025 -55.887  1.00  1.17           H  
ATOM   5392  HA  ASP A 348     -29.376 -15.808 -55.178  1.00  1.17           H  
ATOM   5393 1HB  ASP A 348     -28.003 -13.584 -53.662  1.00  1.17           H  
ATOM   5394 2HB  ASP A 348     -28.177 -15.214 -53.029  1.00  1.17           H  
ATOM   5395  N   ALA A 349     -31.096 -13.560 -53.479  1.00  1.14           N  
ATOM   5396  CA  ALA A 349     -32.191 -13.444 -52.515  1.00  1.14           C  
ATOM   5397  C   ALA A 349     -33.502 -13.324 -53.282  1.00  1.14           C  
ATOM   5398  O   ALA A 349     -34.555 -13.790 -52.839  1.00  1.14           O  
ATOM   5399  CB  ALA A 349     -31.980 -12.260 -51.576  1.00  1.14           C  
ATOM   5400  H   ALA A 349     -30.795 -12.717 -53.969  1.00  1.14           H  
ATOM   5401  HA  ALA A 349     -32.229 -14.356 -51.921  1.00  1.14           H  
ATOM   5402 1HB  ALA A 349     -32.801 -12.216 -50.872  1.00  1.14           H  
ATOM   5403 2HB  ALA A 349     -31.042 -12.386 -51.037  1.00  1.14           H  
ATOM   5404 3HB  ALA A 349     -31.945 -11.351 -52.142  1.00  1.14           H  
ATOM   5405  N   GLY A 350     -33.406 -12.705 -54.452  1.00  1.05           N  
ATOM   5406  CA  GLY A 350     -34.527 -12.454 -55.341  1.00  1.05           C  
ATOM   5407  C   GLY A 350     -35.146 -11.062 -55.201  1.00  1.05           C  
ATOM   5408  O   GLY A 350     -36.199 -10.801 -55.793  1.00  1.05           O  
ATOM   5409  H   GLY A 350     -32.494 -12.341 -54.720  1.00  1.05           H  
ATOM   5410 1HA  GLY A 350     -34.185 -12.587 -56.368  1.00  1.05           H  
ATOM   5411 2HA  GLY A 350     -35.291 -13.208 -55.170  1.00  1.05           H  
ATOM   5412  N   GLY A 351     -34.534 -10.172 -54.423  1.00  0.94           N  
ATOM   5413  CA  GLY A 351     -35.063  -8.826 -54.262  1.00  0.94           C  
ATOM   5414  C   GLY A 351     -34.325  -7.940 -55.236  1.00  0.94           C  
ATOM   5415  O   GLY A 351     -33.786  -8.439 -56.229  1.00  0.94           O  
ATOM   5416  H   GLY A 351     -33.639 -10.381 -53.968  1.00  0.94           H  
ATOM   5417 1HA  GLY A 351     -36.135  -8.804 -54.459  1.00  0.94           H  
ATOM   5418 2HA  GLY A 351     -34.896  -8.479 -53.242  1.00  0.94           H  
ATOM   5419  N   PHE A 352     -34.311  -6.640 -54.976  1.00  0.83           N  
ATOM   5420  CA  PHE A 352     -33.615  -5.707 -55.845  1.00  0.83           C  
ATOM   5421  C   PHE A 352     -32.325  -5.135 -55.308  1.00  0.83           C  
ATOM   5422  O   PHE A 352     -32.159  -4.864 -54.109  1.00  0.83           O  
ATOM   5423  CB  PHE A 352     -34.516  -4.561 -56.292  1.00  0.83           C  
ATOM   5424  CG  PHE A 352     -35.421  -4.939 -57.398  1.00  0.83           C  
ATOM   5425  CD1 PHE A 352     -36.625  -5.558 -57.215  1.00  0.83           C  
ATOM   5426  CD2 PHE A 352     -35.009  -4.653 -58.678  1.00  0.83           C  
ATOM   5427  CE1 PHE A 352     -37.397  -5.889 -58.324  1.00  0.83           C  
ATOM   5428  CE2 PHE A 352     -35.756  -4.967 -59.770  1.00  0.83           C  
ATOM   5429  CZ  PHE A 352     -36.954  -5.591 -59.594  1.00  0.83           C  
ATOM   5430  H   PHE A 352     -34.797  -6.279 -54.159  1.00  0.83           H  
ATOM   5431  HA  PHE A 352     -33.355  -6.251 -56.748  1.00  0.83           H  
ATOM   5432 1HB  PHE A 352     -35.122  -4.216 -55.451  1.00  0.83           H  
ATOM   5433 2HB  PHE A 352     -33.897  -3.724 -56.623  1.00  0.83           H  
ATOM   5434  HD1 PHE A 352     -36.961  -5.793 -56.202  1.00  0.83           H  
ATOM   5435  HD2 PHE A 352     -34.048  -4.165 -58.803  1.00  0.83           H  
ATOM   5436  HE1 PHE A 352     -38.353  -6.393 -58.200  1.00  0.83           H  
ATOM   5437  HE2 PHE A 352     -35.394  -4.728 -60.774  1.00  0.83           H  
ATOM   5438  HZ  PHE A 352     -37.560  -5.860 -60.454  1.00  0.83           H  
ATOM   5439  N   MET A 353     -31.431  -4.908 -56.258  1.00  0.74           N  
ATOM   5440  CA  MET A 353     -30.172  -4.239 -56.050  1.00  0.74           C  
ATOM   5441  C   MET A 353     -30.206  -2.957 -56.850  1.00  0.74           C  
ATOM   5442  O   MET A 353     -30.885  -2.864 -57.883  1.00  0.74           O  
ATOM   5443  CB  MET A 353     -28.982  -5.117 -56.455  1.00  0.74           C  
ATOM   5444  CG  MET A 353     -28.910  -5.555 -57.894  1.00  0.74           C  
ATOM   5445  SD  MET A 353     -27.466  -6.599 -58.202  1.00  0.74           S  
ATOM   5446  CE  MET A 353     -27.597  -7.090 -59.926  1.00  0.74           C  
ATOM   5447  H   MET A 353     -31.658  -5.216 -57.199  1.00  0.74           H  
ATOM   5448  HA  MET A 353     -30.076  -3.975 -54.997  1.00  0.74           H  
ATOM   5449 1HB  MET A 353     -28.067  -4.566 -56.248  1.00  0.74           H  
ATOM   5450 2HB  MET A 353     -28.967  -6.010 -55.831  1.00  0.74           H  
ATOM   5451 1HG  MET A 353     -29.795  -6.124 -58.141  1.00  0.74           H  
ATOM   5452 2HG  MET A 353     -28.865  -4.681 -58.530  1.00  0.74           H  
ATOM   5453 1HE  MET A 353     -26.757  -7.735 -60.184  1.00  0.74           H  
ATOM   5454 2HE  MET A 353     -28.523  -7.634 -60.077  1.00  0.74           H  
ATOM   5455 3HE  MET A 353     -27.585  -6.227 -60.571  1.00  0.74           H  
ATOM   5456  N   MET A 354     -29.462  -1.969 -56.389  1.00  0.69           N  
ATOM   5457  CA  MET A 354     -29.441  -0.698 -57.096  1.00  0.69           C  
ATOM   5458  C   MET A 354     -28.060  -0.236 -57.479  1.00  0.69           C  
ATOM   5459  O   MET A 354     -27.099  -0.367 -56.720  1.00  0.69           O  
ATOM   5460  CB  MET A 354     -30.134   0.378 -56.274  1.00  0.69           C  
ATOM   5461  CG  MET A 354     -30.179   1.756 -56.906  1.00  0.69           C  
ATOM   5462  SD  MET A 354     -31.063   2.932 -55.886  1.00  0.69           S  
ATOM   5463  CE  MET A 354     -29.929   3.025 -54.497  1.00  0.69           C  
ATOM   5464  H   MET A 354     -28.922  -2.123 -55.536  1.00  0.69           H  
ATOM   5465  HA  MET A 354     -29.998  -0.819 -58.018  1.00  0.69           H  
ATOM   5466 1HB  MET A 354     -31.165   0.080 -56.117  1.00  0.69           H  
ATOM   5467 2HB  MET A 354     -29.646   0.473 -55.309  1.00  0.69           H  
ATOM   5468 1HG  MET A 354     -29.170   2.133 -57.056  1.00  0.69           H  
ATOM   5469 2HG  MET A 354     -30.673   1.693 -57.882  1.00  0.69           H  
ATOM   5470 1HE  MET A 354     -30.300   3.727 -53.773  1.00  0.69           H  
ATOM   5471 2HE  MET A 354     -29.835   2.042 -54.036  1.00  0.69           H  
ATOM   5472 3HE  MET A 354     -28.961   3.352 -54.835  1.00  0.69           H  
ATOM   5473  N   TYR A 355     -27.968   0.308 -58.681  1.00  0.68           N  
ATOM   5474  CA  TYR A 355     -26.729   0.882 -59.163  1.00  0.68           C  
ATOM   5475  C   TYR A 355     -26.849   2.365 -59.287  1.00  0.68           C  
ATOM   5476  O   TYR A 355     -27.708   2.876 -59.997  1.00  0.68           O  
ATOM   5477  CB  TYR A 355     -26.350   0.297 -60.491  1.00  0.68           C  
ATOM   5478  CG  TYR A 355     -25.997  -1.077 -60.382  1.00  0.68           C  
ATOM   5479  CD1 TYR A 355     -26.972  -2.015 -60.353  1.00  0.68           C  
ATOM   5480  CD2 TYR A 355     -24.690  -1.418 -60.309  1.00  0.68           C  
ATOM   5481  CE1 TYR A 355     -26.637  -3.328 -60.254  1.00  0.68           C  
ATOM   5482  CE2 TYR A 355     -24.341  -2.716 -60.207  1.00  0.68           C  
ATOM   5483  CZ  TYR A 355     -25.305  -3.682 -60.183  1.00  0.68           C  
ATOM   5484  OH  TYR A 355     -24.950  -4.985 -60.100  1.00  0.68           O  
ATOM   5485  H   TYR A 355     -28.805   0.335 -59.263  1.00  0.68           H  
ATOM   5486  HA  TYR A 355     -25.937   0.675 -58.446  1.00  0.68           H  
ATOM   5487 1HB  TYR A 355     -27.173   0.385 -61.175  1.00  0.68           H  
ATOM   5488 2HB  TYR A 355     -25.515   0.838 -60.908  1.00  0.68           H  
ATOM   5489  HD1 TYR A 355     -28.013  -1.703 -60.406  1.00  0.68           H  
ATOM   5490  HD2 TYR A 355     -23.931  -0.643 -60.333  1.00  0.68           H  
ATOM   5491  HE1 TYR A 355     -27.412  -4.071 -60.235  1.00  0.68           H  
ATOM   5492  HE2 TYR A 355     -23.300  -2.978 -60.147  1.00  0.68           H  
ATOM   5493  HH  TYR A 355     -25.722  -5.511 -59.884  1.00  0.68           H  
ATOM   5494  N   VAL A 356     -25.978   3.049 -58.591  1.00  0.69           N  
ATOM   5495  CA  VAL A 356     -25.966   4.486 -58.536  1.00  0.69           C  
ATOM   5496  C   VAL A 356     -24.894   5.013 -59.460  1.00  0.69           C  
ATOM   5497  O   VAL A 356     -23.714   4.720 -59.280  1.00  0.69           O  
ATOM   5498  CB  VAL A 356     -25.669   4.859 -57.106  1.00  0.69           C  
ATOM   5499  CG1 VAL A 356     -25.620   6.225 -56.941  1.00  0.69           C  
ATOM   5500  CG2 VAL A 356     -26.715   4.235 -56.210  1.00  0.69           C  
ATOM   5501  H   VAL A 356     -25.301   2.542 -58.028  1.00  0.69           H  
ATOM   5502  HA  VAL A 356     -26.938   4.874 -58.844  1.00  0.69           H  
ATOM   5503  HB  VAL A 356     -24.707   4.483 -56.863  1.00  0.69           H  
ATOM   5504 1HG1 VAL A 356     -25.381   6.411 -55.925  1.00  0.69           H  
ATOM   5505 2HG1 VAL A 356     -24.863   6.664 -57.592  1.00  0.69           H  
ATOM   5506 3HG1 VAL A 356     -26.592   6.590 -57.177  1.00  0.69           H  
ATOM   5507 1HG2 VAL A 356     -26.507   4.469 -55.183  1.00  0.69           H  
ATOM   5508 2HG2 VAL A 356     -27.693   4.625 -56.478  1.00  0.69           H  
ATOM   5509 3HG2 VAL A 356     -26.705   3.147 -56.338  1.00  0.69           H  
ATOM   5510  N   ILE A 357     -25.311   5.771 -60.461  1.00  0.72           N  
ATOM   5511  CA  ILE A 357     -24.425   6.230 -61.517  1.00  0.72           C  
ATOM   5512  C   ILE A 357     -24.113   7.710 -61.465  1.00  0.72           C  
ATOM   5513  O   ILE A 357     -25.009   8.563 -61.526  1.00  0.72           O  
ATOM   5514  CB  ILE A 357     -25.082   5.888 -62.851  1.00  0.72           C  
ATOM   5515  CG1 ILE A 357     -25.257   4.411 -62.931  1.00  0.72           C  
ATOM   5516  CG2 ILE A 357     -24.287   6.404 -63.998  1.00  0.72           C  
ATOM   5517  CD1 ILE A 357     -26.119   3.967 -64.006  1.00  0.72           C  
ATOM   5518  H   ILE A 357     -26.300   5.997 -60.534  1.00  0.72           H  
ATOM   5519  HA  ILE A 357     -23.483   5.686 -61.437  1.00  0.72           H  
ATOM   5520  HB  ILE A 357     -26.071   6.324 -62.875  1.00  0.72           H  
ATOM   5521 1HG1 ILE A 357     -24.294   3.986 -63.084  1.00  0.72           H  
ATOM   5522 2HG1 ILE A 357     -25.673   4.037 -61.999  1.00  0.72           H  
ATOM   5523 1HG2 ILE A 357     -24.775   6.148 -64.933  1.00  0.72           H  
ATOM   5524 2HG2 ILE A 357     -24.188   7.488 -63.923  1.00  0.72           H  
ATOM   5525 3HG2 ILE A 357     -23.321   5.953 -63.953  1.00  0.72           H  
ATOM   5526 1HD1 ILE A 357     -26.160   2.887 -63.991  1.00  0.72           H  
ATOM   5527 2HD1 ILE A 357     -27.116   4.382 -63.865  1.00  0.72           H  
ATOM   5528 3HD1 ILE A 357     -25.719   4.297 -64.930  1.00  0.72           H  
ATOM   5529  N   PHE A 358     -22.827   8.023 -61.387  1.00  0.77           N  
ATOM   5530  CA  PHE A 358     -22.424   9.407 -61.295  1.00  0.77           C  
ATOM   5531  C   PHE A 358     -22.227   9.958 -62.716  1.00  0.77           C  
ATOM   5532  O   PHE A 358     -21.758   9.230 -63.586  1.00  0.77           O  
ATOM   5533  CB  PHE A 358     -21.168   9.468 -60.460  1.00  0.77           C  
ATOM   5534  CG  PHE A 358     -21.450   9.086 -59.040  1.00  0.77           C  
ATOM   5535  CD1 PHE A 358     -21.459   7.759 -58.702  1.00  0.77           C  
ATOM   5536  CD2 PHE A 358     -21.692  10.012 -58.053  1.00  0.77           C  
ATOM   5537  CE1 PHE A 358     -21.701   7.343 -57.450  1.00  0.77           C  
ATOM   5538  CE2 PHE A 358     -21.938   9.588 -56.766  1.00  0.77           C  
ATOM   5539  CZ  PHE A 358     -21.937   8.244 -56.473  1.00  0.77           C  
ATOM   5540  H   PHE A 358     -22.115   7.283 -61.356  1.00  0.77           H  
ATOM   5541  HA  PHE A 358     -23.211   9.938 -60.777  1.00  0.77           H  
ATOM   5542 1HB  PHE A 358     -20.422   8.777 -60.862  1.00  0.77           H  
ATOM   5543 2HB  PHE A 358     -20.747  10.466 -60.476  1.00  0.77           H  
ATOM   5544  HD1 PHE A 358     -21.276   7.027 -59.466  1.00  0.77           H  
ATOM   5545  HD2 PHE A 358     -21.689  11.075 -58.294  1.00  0.77           H  
ATOM   5546  HE1 PHE A 358     -21.707   6.284 -57.245  1.00  0.77           H  
ATOM   5547  HE2 PHE A 358     -22.133  10.308 -55.984  1.00  0.77           H  
ATOM   5548  HZ  PHE A 358     -22.131   7.904 -55.462  1.00  0.77           H  
ATOM   5549  N   PRO A 359     -22.579  11.227 -62.980  1.00  0.82           N  
ATOM   5550  CA  PRO A 359     -22.500  11.894 -64.274  1.00  0.82           C  
ATOM   5551  C   PRO A 359     -21.112  12.313 -64.763  1.00  0.82           C  
ATOM   5552  O   PRO A 359     -20.961  12.681 -65.929  1.00  0.82           O  
ATOM   5553  CB  PRO A 359     -23.338  13.146 -64.021  1.00  0.82           C  
ATOM   5554  CG  PRO A 359     -23.176  13.426 -62.547  1.00  0.82           C  
ATOM   5555  CD  PRO A 359     -23.100  12.075 -61.903  1.00  0.82           C  
ATOM   5556  HA  PRO A 359     -22.986  11.255 -65.023  1.00  0.82           H  
ATOM   5557 1HB  PRO A 359     -22.984  13.969 -64.655  1.00  0.82           H  
ATOM   5558 2HB  PRO A 359     -24.389  12.954 -64.295  1.00  0.82           H  
ATOM   5559 1HG  PRO A 359     -22.278  14.036 -62.375  1.00  0.82           H  
ATOM   5560 2HG  PRO A 359     -24.036  14.010 -62.182  1.00  0.82           H  
ATOM   5561 1HD  PRO A 359     -22.426  12.108 -61.040  1.00  0.82           H  
ATOM   5562 2HD  PRO A 359     -24.103  11.756 -61.643  1.00  0.82           H  
ATOM   5563  N   GLY A 360     -20.119  12.327 -63.881  1.00  0.85           N  
ATOM   5564  CA  GLY A 360     -18.810  12.843 -64.268  1.00  0.85           C  
ATOM   5565  C   GLY A 360     -17.698  11.807 -64.266  1.00  0.85           C  
ATOM   5566  O   GLY A 360     -17.936  10.602 -64.235  1.00  0.85           O  
ATOM   5567  H   GLY A 360     -20.261  11.998 -62.940  1.00  0.85           H  
ATOM   5568 1HA  GLY A 360     -18.877  13.288 -65.259  1.00  0.85           H  
ATOM   5569 2HA  GLY A 360     -18.542  13.652 -63.590  1.00  0.85           H  
ATOM   5570  N   LYS A 361     -16.465  12.315 -64.281  1.00  0.86           N  
ATOM   5571  CA  LYS A 361     -15.241  11.514 -64.293  1.00  0.86           C  
ATOM   5572  C   LYS A 361     -14.528  11.603 -62.951  1.00  0.86           C  
ATOM   5573  O   LYS A 361     -13.366  11.214 -62.811  1.00  0.86           O  
ATOM   5574  CB  LYS A 361     -14.316  11.977 -65.409  1.00  0.86           C  
ATOM   5575  CG  LYS A 361     -14.910  11.853 -66.807  1.00  0.86           C  
ATOM   5576  CD  LYS A 361     -15.151  10.395 -67.151  1.00  0.86           C  
ATOM   5577  CE  LYS A 361     -15.621  10.210 -68.582  1.00  0.86           C  
ATOM   5578  NZ  LYS A 361     -15.828   8.781 -68.881  1.00  0.86           N  
ATOM   5579  H   LYS A 361     -16.369  13.321 -64.307  1.00  0.86           H  
ATOM   5580  HA  LYS A 361     -15.504  10.468 -64.464  1.00  0.86           H  
ATOM   5581 1HB  LYS A 361     -14.046  13.020 -65.247  1.00  0.86           H  
ATOM   5582 2HB  LYS A 361     -13.396  11.392 -65.382  1.00  0.86           H  
ATOM   5583 1HG  LYS A 361     -15.855  12.394 -66.858  1.00  0.86           H  
ATOM   5584 2HG  LYS A 361     -14.223  12.283 -67.536  1.00  0.86           H  
ATOM   5585 1HD  LYS A 361     -14.229   9.829 -67.009  1.00  0.86           H  
ATOM   5586 2HD  LYS A 361     -15.909   9.984 -66.480  1.00  0.86           H  
ATOM   5587 1HE  LYS A 361     -16.557  10.745 -68.735  1.00  0.86           H  
ATOM   5588 2HE  LYS A 361     -14.868  10.607 -69.261  1.00  0.86           H  
ATOM   5589 1HZ  LYS A 361     -16.127   8.647 -69.834  1.00  0.86           H  
ATOM   5590 2HZ  LYS A 361     -14.946   8.312 -68.730  1.00  0.86           H  
ATOM   5591 3HZ  LYS A 361     -16.529   8.398 -68.255  1.00  0.86           H  
ATOM   5592  N   SER A 362     -15.233  12.165 -61.982  1.00  0.86           N  
ATOM   5593  CA  SER A 362     -14.732  12.347 -60.634  1.00  0.86           C  
ATOM   5594  C   SER A 362     -15.881  12.317 -59.642  1.00  0.86           C  
ATOM   5595  O   SER A 362     -16.891  13.005 -59.818  1.00  0.86           O  
ATOM   5596  CB  SER A 362     -13.969  13.654 -60.513  1.00  0.86           C  
ATOM   5597  OG  SER A 362     -13.526  13.855 -59.195  1.00  0.86           O  
ATOM   5598  H   SER A 362     -16.175  12.453 -62.187  1.00  0.86           H  
ATOM   5599  HA  SER A 362     -14.058  11.527 -60.406  1.00  0.86           H  
ATOM   5600 1HB  SER A 362     -13.108  13.622 -61.181  1.00  0.86           H  
ATOM   5601 2HB  SER A 362     -14.597  14.485 -60.824  1.00  0.86           H  
ATOM   5602  HG  SER A 362     -13.328  12.975 -58.842  1.00  0.86           H  
ATOM   5603  N   VAL A 363     -15.724  11.500 -58.611  1.00  0.84           N  
ATOM   5604  CA  VAL A 363     -16.724  11.351 -57.568  1.00  0.84           C  
ATOM   5605  C   VAL A 363     -16.136  11.571 -56.196  1.00  0.84           C  
ATOM   5606  O   VAL A 363     -15.095  11.006 -55.859  1.00  0.84           O  
ATOM   5607  CB  VAL A 363     -17.347   9.946 -57.604  1.00  0.84           C  
ATOM   5608  CG1 VAL A 363     -18.357   9.781 -56.473  1.00  0.84           C  
ATOM   5609  CG2 VAL A 363     -17.993   9.715 -58.931  1.00  0.84           C  
ATOM   5610  H   VAL A 363     -14.857  10.968 -58.552  1.00  0.84           H  
ATOM   5611  HA  VAL A 363     -17.510  12.089 -57.732  1.00  0.84           H  
ATOM   5612  HB  VAL A 363     -16.584   9.216 -57.453  1.00  0.84           H  
ATOM   5613 1HG1 VAL A 363     -18.781   8.777 -56.508  1.00  0.84           H  
ATOM   5614 2HG1 VAL A 363     -17.868   9.924 -55.517  1.00  0.84           H  
ATOM   5615 3HG1 VAL A 363     -19.148  10.513 -56.587  1.00  0.84           H  
ATOM   5616 1HG2 VAL A 363     -18.427   8.719 -58.943  1.00  0.84           H  
ATOM   5617 2HG2 VAL A 363     -18.768  10.459 -59.074  1.00  0.84           H  
ATOM   5618 3HG2 VAL A 363     -17.259   9.799 -59.727  1.00  0.84           H  
ATOM   5619  N   HIS A 364     -16.809  12.368 -55.387  1.00  0.83           N  
ATOM   5620  CA  HIS A 364     -16.351  12.555 -54.026  1.00  0.83           C  
ATOM   5621  C   HIS A 364     -17.514  12.364 -53.094  1.00  0.83           C  
ATOM   5622  O   HIS A 364     -18.485  13.119 -53.125  1.00  0.83           O  
ATOM   5623  CB  HIS A 364     -15.753  13.932 -53.768  1.00  0.83           C  
ATOM   5624  CG  HIS A 364     -15.203  14.031 -52.363  1.00  0.83           C  
ATOM   5625  ND1 HIS A 364     -13.980  13.530 -52.023  1.00  0.83           N  
ATOM   5626  CD2 HIS A 364     -15.733  14.519 -51.223  1.00  0.83           C  
ATOM   5627  CE1 HIS A 364     -13.767  13.717 -50.747  1.00  0.83           C  
ATOM   5628  NE2 HIS A 364     -14.812  14.323 -50.230  1.00  0.83           N  
ATOM   5629  H   HIS A 364     -17.648  12.829 -55.708  1.00  0.83           H  
ATOM   5630  HA  HIS A 364     -15.603  11.810 -53.774  1.00  0.83           H  
ATOM   5631 1HB  HIS A 364     -14.946  14.125 -54.475  1.00  0.83           H  
ATOM   5632 2HB  HIS A 364     -16.514  14.700 -53.902  1.00  0.83           H  
ATOM   5633  HD1 HIS A 364     -13.350  13.063 -52.633  1.00  0.83           H  
ATOM   5634  HD2 HIS A 364     -16.678  14.989 -51.008  1.00  0.83           H  
ATOM   5635  HE1 HIS A 364     -12.838  13.379 -50.303  1.00  0.83           H  
ATOM   5636  N   LEU A 365     -17.396  11.351 -52.263  1.00  0.82           N  
ATOM   5637  CA  LEU A 365     -18.417  11.007 -51.308  1.00  0.82           C  
ATOM   5638  C   LEU A 365     -17.969  11.573 -49.985  1.00  0.82           C  
ATOM   5639  O   LEU A 365     -16.965  11.142 -49.406  1.00  0.82           O  
ATOM   5640  CB  LEU A 365     -18.576   9.500 -51.240  1.00  0.82           C  
ATOM   5641  CG  LEU A 365     -18.895   8.821 -52.565  1.00  0.82           C  
ATOM   5642  CD1 LEU A 365     -18.889   7.319 -52.382  1.00  0.82           C  
ATOM   5643  CD2 LEU A 365     -20.253   9.305 -53.060  1.00  0.82           C  
ATOM   5644  H   LEU A 365     -16.532  10.810 -52.282  1.00  0.82           H  
ATOM   5645  HA  LEU A 365     -19.362  11.469 -51.593  1.00  0.82           H  
ATOM   5646 1HB  LEU A 365     -17.664   9.091 -50.878  1.00  0.82           H  
ATOM   5647 2HB  LEU A 365     -19.369   9.263 -50.537  1.00  0.82           H  
ATOM   5648  HG  LEU A 365     -18.128   9.073 -53.294  1.00  0.82           H  
ATOM   5649 1HD1 LEU A 365     -19.103   6.856 -53.337  1.00  0.82           H  
ATOM   5650 2HD1 LEU A 365     -17.917   6.996 -52.040  1.00  0.82           H  
ATOM   5651 3HD1 LEU A 365     -19.645   7.033 -51.653  1.00  0.82           H  
ATOM   5652 1HD2 LEU A 365     -20.476   8.834 -54.010  1.00  0.82           H  
ATOM   5653 2HD2 LEU A 365     -21.025   9.050 -52.334  1.00  0.82           H  
ATOM   5654 3HD2 LEU A 365     -20.219  10.381 -53.185  1.00  0.82           H  
ATOM   5655  N   HIS A 366     -18.691  12.565 -49.520  1.00  0.83           N  
ATOM   5656  CA  HIS A 366     -18.292  13.283 -48.334  1.00  0.83           C  
ATOM   5657  C   HIS A 366     -18.407  12.332 -47.158  1.00  0.83           C  
ATOM   5658  O   HIS A 366     -19.278  11.455 -47.169  1.00  0.83           O  
ATOM   5659  CB  HIS A 366     -19.217  14.474 -48.129  1.00  0.83           C  
ATOM   5660  CG  HIS A 366     -19.272  15.425 -49.317  1.00  0.83           C  
ATOM   5661  ND1 HIS A 366     -20.209  15.291 -50.316  1.00  0.83           N  
ATOM   5662  CD2 HIS A 366     -18.536  16.499 -49.651  1.00  0.83           C  
ATOM   5663  CE1 HIS A 366     -20.059  16.267 -51.191  1.00  0.83           C  
ATOM   5664  NE2 HIS A 366     -19.057  17.016 -50.798  1.00  0.83           N  
ATOM   5665  H   HIS A 366     -19.511  12.860 -50.032  1.00  0.83           H  
ATOM   5666  HA  HIS A 366     -17.260  13.624 -48.420  1.00  0.83           H  
ATOM   5667 1HB  HIS A 366     -20.227  14.121 -47.927  1.00  0.83           H  
ATOM   5668 2HB  HIS A 366     -18.888  15.033 -47.255  1.00  0.83           H  
ATOM   5669  HD2 HIS A 366     -17.715  16.907 -49.117  1.00  0.83           H  
ATOM   5670  HE1 HIS A 366     -20.674  16.429 -52.077  1.00  0.83           H  
ATOM   5671  HE2 HIS A 366     -18.706  17.866 -51.236  1.00  0.83           H  
ATOM   5672  N   TYR A 367     -17.579  12.513 -46.129  1.00  0.85           N  
ATOM   5673  CA  TYR A 367     -17.666  11.632 -44.963  1.00  0.85           C  
ATOM   5674  C   TYR A 367     -19.066  11.577 -44.359  1.00  0.85           C  
ATOM   5675  O   TYR A 367     -19.508  10.526 -43.885  1.00  0.85           O  
ATOM   5676  CB  TYR A 367     -16.662  12.055 -43.886  1.00  0.85           C  
ATOM   5677  CG  TYR A 367     -16.999  13.332 -43.088  1.00  0.85           C  
ATOM   5678  CD1 TYR A 367     -17.713  13.248 -41.905  1.00  0.85           C  
ATOM   5679  CD2 TYR A 367     -16.566  14.569 -43.520  1.00  0.85           C  
ATOM   5680  CE1 TYR A 367     -17.995  14.370 -41.169  1.00  0.85           C  
ATOM   5681  CE2 TYR A 367     -16.846  15.705 -42.783  1.00  0.85           C  
ATOM   5682  CZ  TYR A 367     -17.563  15.605 -41.606  1.00  0.85           C  
ATOM   5683  OH  TYR A 367     -17.865  16.722 -40.854  1.00  0.85           O  
ATOM   5684  H   TYR A 367     -16.879  13.243 -46.164  1.00  0.85           H  
ATOM   5685  HA  TYR A 367     -17.411  10.620 -45.282  1.00  0.85           H  
ATOM   5686 1HB  TYR A 367     -16.569  11.238 -43.176  1.00  0.85           H  
ATOM   5687 2HB  TYR A 367     -15.684  12.185 -44.343  1.00  0.85           H  
ATOM   5688  HD1 TYR A 367     -18.059  12.296 -41.556  1.00  0.85           H  
ATOM   5689  HD2 TYR A 367     -16.005  14.646 -44.429  1.00  0.85           H  
ATOM   5690  HE1 TYR A 367     -18.562  14.283 -40.244  1.00  0.85           H  
ATOM   5691  HE2 TYR A 367     -16.495  16.676 -43.127  1.00  0.85           H  
ATOM   5692  HH  TYR A 367     -17.206  17.447 -41.054  1.00  0.85           H  
ATOM   5693  N   ARG A 368     -19.805  12.692 -44.406  1.00  0.87           N  
ATOM   5694  CA  ARG A 368     -21.127  12.641 -43.819  1.00  0.87           C  
ATOM   5695  C   ARG A 368     -22.033  11.757 -44.669  1.00  0.87           C  
ATOM   5696  O   ARG A 368     -22.777  10.942 -44.133  1.00  0.87           O  
ATOM   5697  CB  ARG A 368     -21.740  14.031 -43.654  1.00  0.87           C  
ATOM   5698  CG  ARG A 368     -21.076  14.899 -42.605  1.00  0.87           C  
ATOM   5699  CD  ARG A 368     -21.794  16.189 -42.363  1.00  0.87           C  
ATOM   5700  NE  ARG A 368     -21.103  17.026 -41.357  1.00  0.87           N  
ATOM   5701  CZ  ARG A 368     -21.670  18.073 -40.713  1.00  0.87           C  
ATOM   5702  NH1 ARG A 368     -22.924  18.433 -40.940  1.00  0.87           N  
ATOM   5703  NH2 ARG A 368     -20.959  18.744 -39.823  1.00  0.87           N  
ATOM   5704  H   ARG A 368     -19.437  13.540 -44.805  1.00  0.87           H  
ATOM   5705  HA  ARG A 368     -21.047  12.195 -42.827  1.00  0.87           H  
ATOM   5706 1HB  ARG A 368     -21.654  14.564 -44.593  1.00  0.87           H  
ATOM   5707 2HB  ARG A 368     -22.797  13.955 -43.413  1.00  0.87           H  
ATOM   5708 1HG  ARG A 368     -21.001  14.355 -41.666  1.00  0.87           H  
ATOM   5709 2HG  ARG A 368     -20.086  15.155 -42.966  1.00  0.87           H  
ATOM   5710 1HD  ARG A 368     -21.875  16.751 -43.277  1.00  0.87           H  
ATOM   5711 2HD  ARG A 368     -22.799  15.977 -41.995  1.00  0.87           H  
ATOM   5712  HE  ARG A 368     -20.109  16.820 -41.139  1.00  0.87           H  
ATOM   5713 1HH1 ARG A 368     -23.520  17.955 -41.644  1.00  0.87           H  
ATOM   5714 2HH1 ARG A 368     -23.315  19.199 -40.412  1.00  0.87           H  
ATOM   5715 1HH2 ARG A 368     -20.000  18.471 -39.632  1.00  0.87           H  
ATOM   5716 2HH2 ARG A 368     -21.372  19.521 -39.328  1.00  0.87           H  
ATOM   5717  N   LEU A 369     -21.922  11.838 -45.997  1.00  0.89           N  
ATOM   5718  CA  LEU A 369     -22.790  11.019 -46.835  1.00  0.89           C  
ATOM   5719  C   LEU A 369     -22.531   9.554 -46.633  1.00  0.89           C  
ATOM   5720  O   LEU A 369     -23.468   8.771 -46.498  1.00  0.89           O  
ATOM   5721  CB  LEU A 369     -22.577  11.317 -48.321  1.00  0.89           C  
ATOM   5722  CG  LEU A 369     -23.074  12.623 -48.796  1.00  0.89           C  
ATOM   5723  CD1 LEU A 369     -22.625  12.848 -50.254  1.00  0.89           C  
ATOM   5724  CD2 LEU A 369     -24.569  12.583 -48.676  1.00  0.89           C  
ATOM   5725  H   LEU A 369     -21.254  12.467 -46.419  1.00  0.89           H  
ATOM   5726  HA  LEU A 369     -23.825  11.229 -46.569  1.00  0.89           H  
ATOM   5727 1HB  LEU A 369     -21.507  11.273 -48.532  1.00  0.89           H  
ATOM   5728 2HB  LEU A 369     -23.072  10.540 -48.903  1.00  0.89           H  
ATOM   5729  HG  LEU A 369     -22.668  13.421 -48.178  1.00  0.89           H  
ATOM   5730 1HD1 LEU A 369     -22.988  13.805 -50.617  1.00  0.89           H  
ATOM   5731 2HD1 LEU A 369     -21.542  12.842 -50.302  1.00  0.89           H  
ATOM   5732 3HD1 LEU A 369     -23.017  12.050 -50.884  1.00  0.89           H  
ATOM   5733 1HD2 LEU A 369     -25.015  13.488 -48.983  1.00  0.89           H  
ATOM   5734 2HD2 LEU A 369     -24.926  11.782 -49.305  1.00  0.89           H  
ATOM   5735 3HD2 LEU A 369     -24.848  12.394 -47.645  1.00  0.89           H  
ATOM   5736  N   ILE A 370     -21.267   9.186 -46.523  1.00  0.90           N  
ATOM   5737  CA  ILE A 370     -20.934   7.785 -46.371  1.00  0.90           C  
ATOM   5738  C   ILE A 370     -21.493   7.273 -45.063  1.00  0.90           C  
ATOM   5739  O   ILE A 370     -22.127   6.217 -45.018  1.00  0.90           O  
ATOM   5740  CB  ILE A 370     -19.425   7.591 -46.417  1.00  0.90           C  
ATOM   5741  CG1 ILE A 370     -18.931   7.943 -47.793  1.00  0.90           C  
ATOM   5742  CG2 ILE A 370     -19.068   6.129 -46.087  1.00  0.90           C  
ATOM   5743  CD1 ILE A 370     -17.488   8.092 -47.821  1.00  0.90           C  
ATOM   5744  H   ILE A 370     -20.530   9.893 -46.600  1.00  0.90           H  
ATOM   5745  HA  ILE A 370     -21.390   7.226 -47.189  1.00  0.90           H  
ATOM   5746  HB  ILE A 370     -18.943   8.265 -45.699  1.00  0.90           H  
ATOM   5747 1HG1 ILE A 370     -19.217   7.161 -48.495  1.00  0.90           H  
ATOM   5748 2HG1 ILE A 370     -19.379   8.887 -48.111  1.00  0.90           H  
ATOM   5749 1HG2 ILE A 370     -17.985   6.004 -46.128  1.00  0.90           H  
ATOM   5750 2HG2 ILE A 370     -19.419   5.883 -45.086  1.00  0.90           H  
ATOM   5751 3HG2 ILE A 370     -19.535   5.462 -46.808  1.00  0.90           H  
ATOM   5752 1HD1 ILE A 370     -17.161   8.350 -48.810  1.00  0.90           H  
ATOM   5753 2HD1 ILE A 370     -17.215   8.882 -47.136  1.00  0.90           H  
ATOM   5754 3HD1 ILE A 370     -17.028   7.164 -47.505  1.00  0.90           H  
ATOM   5755  N   ASP A 371     -21.290   8.038 -43.988  1.00  0.91           N  
ATOM   5756  CA  ASP A 371     -21.794   7.635 -42.688  1.00  0.91           C  
ATOM   5757  C   ASP A 371     -23.319   7.550 -42.667  1.00  0.91           C  
ATOM   5758  O   ASP A 371     -23.889   6.642 -42.051  1.00  0.91           O  
ATOM   5759  CB  ASP A 371     -21.333   8.638 -41.629  1.00  0.91           C  
ATOM   5760  CG  ASP A 371     -21.610   8.181 -40.207  1.00  0.91           C  
ATOM   5761  OD1 ASP A 371     -21.050   7.179 -39.791  1.00  0.91           O  
ATOM   5762  OD2 ASP A 371     -22.389   8.835 -39.532  1.00  0.91           O  
ATOM   5763  H   ASP A 371     -20.763   8.912 -44.065  1.00  0.91           H  
ATOM   5764  HA  ASP A 371     -21.387   6.653 -42.453  1.00  0.91           H  
ATOM   5765 1HB  ASP A 371     -20.266   8.836 -41.753  1.00  0.91           H  
ATOM   5766 2HB  ASP A 371     -21.849   9.588 -41.800  1.00  0.91           H  
ATOM   5767  N   HIS A 372     -23.992   8.461 -43.374  1.00  0.93           N  
ATOM   5768  CA  HIS A 372     -25.442   8.457 -43.369  1.00  0.93           C  
ATOM   5769  C   HIS A 372     -25.969   7.280 -44.157  1.00  0.93           C  
ATOM   5770  O   HIS A 372     -26.945   6.648 -43.751  1.00  0.93           O  
ATOM   5771  CB  HIS A 372     -26.006   9.747 -43.945  1.00  0.93           C  
ATOM   5772  CG  HIS A 372     -25.739  10.936 -43.117  1.00  0.93           C  
ATOM   5773  ND1 HIS A 372     -25.979  10.965 -41.762  1.00  0.93           N  
ATOM   5774  CD2 HIS A 372     -25.276  12.160 -43.449  1.00  0.93           C  
ATOM   5775  CE1 HIS A 372     -25.653  12.149 -41.285  1.00  0.93           C  
ATOM   5776  NE2 HIS A 372     -25.234  12.904 -42.292  1.00  0.93           N  
ATOM   5777  H   HIS A 372     -23.492   9.200 -43.867  1.00  0.93           H  
ATOM   5778  HA  HIS A 372     -25.801   8.361 -42.346  1.00  0.93           H  
ATOM   5779 1HB  HIS A 372     -25.558   9.921 -44.922  1.00  0.93           H  
ATOM   5780 2HB  HIS A 372     -27.082   9.654 -44.083  1.00  0.93           H  
ATOM   5781  HD1 HIS A 372     -26.337  10.212 -41.211  1.00  0.93           H  
ATOM   5782  HD2 HIS A 372     -24.968  12.601 -44.397  1.00  0.93           H  
ATOM   5783  HE1 HIS A 372     -25.768  12.370 -40.226  1.00  0.93           H  
ATOM   5784  N   ILE A 373     -25.324   6.968 -45.277  1.00  0.94           N  
ATOM   5785  CA  ILE A 373     -25.750   5.852 -46.098  1.00  0.94           C  
ATOM   5786  C   ILE A 373     -25.554   4.561 -45.334  1.00  0.94           C  
ATOM   5787  O   ILE A 373     -26.460   3.738 -45.270  1.00  0.94           O  
ATOM   5788  CB  ILE A 373     -24.986   5.821 -47.434  1.00  0.94           C  
ATOM   5789  CG1 ILE A 373     -25.401   7.044 -48.262  1.00  0.94           C  
ATOM   5790  CG2 ILE A 373     -25.296   4.511 -48.193  1.00  0.94           C  
ATOM   5791  CD1 ILE A 373     -24.526   7.331 -49.446  1.00  0.94           C  
ATOM   5792  H   ILE A 373     -24.528   7.530 -45.578  1.00  0.94           H  
ATOM   5793  HA  ILE A 373     -26.810   5.960 -46.317  1.00  0.94           H  
ATOM   5794  HB  ILE A 373     -23.911   5.896 -47.240  1.00  0.94           H  
ATOM   5795 1HG1 ILE A 373     -26.421   6.900 -48.609  1.00  0.94           H  
ATOM   5796 2HG1 ILE A 373     -25.384   7.897 -47.624  1.00  0.94           H  
ATOM   5797 1HG2 ILE A 373     -24.753   4.497 -49.136  1.00  0.94           H  
ATOM   5798 2HG2 ILE A 373     -24.989   3.661 -47.588  1.00  0.94           H  
ATOM   5799 3HG2 ILE A 373     -26.367   4.447 -48.390  1.00  0.94           H  
ATOM   5800 1HD1 ILE A 373     -24.892   8.215 -49.956  1.00  0.94           H  
ATOM   5801 2HD1 ILE A 373     -23.505   7.506 -49.103  1.00  0.94           H  
ATOM   5802 3HD1 ILE A 373     -24.542   6.496 -50.113  1.00  0.94           H  
ATOM   5803  N   GLN A 374     -24.391   4.384 -44.706  1.00  0.95           N  
ATOM   5804  CA  GLN A 374     -24.150   3.150 -43.969  1.00  0.95           C  
ATOM   5805  C   GLN A 374     -25.116   2.968 -42.798  1.00  0.95           C  
ATOM   5806  O   GLN A 374     -25.562   1.851 -42.530  1.00  0.95           O  
ATOM   5807  CB  GLN A 374     -22.710   3.141 -43.452  1.00  0.95           C  
ATOM   5808  CG  GLN A 374     -21.664   2.997 -44.539  1.00  0.95           C  
ATOM   5809  CD  GLN A 374     -21.693   1.642 -45.146  1.00  0.95           C  
ATOM   5810  OE1 GLN A 374     -21.593   0.637 -44.438  1.00  0.95           O  
ATOM   5811  NE2 GLN A 374     -21.830   1.568 -46.447  1.00  0.95           N  
ATOM   5812  H   GLN A 374     -23.659   5.093 -44.763  1.00  0.95           H  
ATOM   5813  HA  GLN A 374     -24.287   2.313 -44.651  1.00  0.95           H  
ATOM   5814 1HB  GLN A 374     -22.515   4.083 -42.928  1.00  0.95           H  
ATOM   5815 2HB  GLN A 374     -22.583   2.333 -42.737  1.00  0.95           H  
ATOM   5816 1HG  GLN A 374     -21.869   3.724 -45.324  1.00  0.95           H  
ATOM   5817 2HG  GLN A 374     -20.671   3.173 -44.118  1.00  0.95           H  
ATOM   5818 1HE2 GLN A 374     -21.826   0.666 -46.876  1.00  0.95           H  
ATOM   5819 2HE2 GLN A 374     -21.919   2.403 -46.992  1.00  0.95           H  
ATOM   5820  N   ALA A 375     -25.452   4.059 -42.102  1.00  0.96           N  
ATOM   5821  CA  ALA A 375     -26.391   3.974 -40.992  1.00  0.96           C  
ATOM   5822  C   ALA A 375     -27.817   3.722 -41.487  1.00  0.96           C  
ATOM   5823  O   ALA A 375     -28.559   2.919 -40.919  1.00  0.96           O  
ATOM   5824  CB  ALA A 375     -26.339   5.257 -40.178  1.00  0.96           C  
ATOM   5825  H   ALA A 375     -25.035   4.963 -42.325  1.00  0.96           H  
ATOM   5826  HA  ALA A 375     -26.098   3.136 -40.363  1.00  0.96           H  
ATOM   5827 1HB  ALA A 375     -27.023   5.183 -39.337  1.00  0.96           H  
ATOM   5828 2HB  ALA A 375     -25.322   5.416 -39.814  1.00  0.96           H  
ATOM   5829 3HB  ALA A 375     -26.629   6.095 -40.816  1.00  0.96           H  
ATOM   5830  N   ALA A 376     -28.210   4.427 -42.547  1.00  0.95           N  
ATOM   5831  CA  ALA A 376     -29.541   4.300 -43.119  1.00  0.95           C  
ATOM   5832  C   ALA A 376     -29.798   2.938 -43.748  1.00  0.95           C  
ATOM   5833  O   ALA A 376     -30.903   2.387 -43.660  1.00  0.95           O  
ATOM   5834  CB  ALA A 376     -29.744   5.361 -44.170  1.00  0.95           C  
ATOM   5835  H   ALA A 376     -27.573   5.092 -42.981  1.00  0.95           H  
ATOM   5836  HA  ALA A 376     -30.253   4.449 -42.316  1.00  0.95           H  
ATOM   5837 1HB  ALA A 376     -30.751   5.293 -44.570  1.00  0.95           H  
ATOM   5838 2HB  ALA A 376     -29.587   6.334 -43.720  1.00  0.95           H  
ATOM   5839 3HB  ALA A 376     -29.020   5.211 -44.974  1.00  0.95           H  
ATOM   5840  N   CYS A 377     -28.761   2.396 -44.369  1.00  0.93           N  
ATOM   5841  CA  CYS A 377     -28.825   1.174 -45.139  1.00  0.93           C  
ATOM   5842  C   CYS A 377     -28.044   0.038 -44.477  1.00  0.93           C  
ATOM   5843  O   CYS A 377     -27.332  -0.701 -45.151  1.00  0.93           O  
ATOM   5844  CB  CYS A 377     -28.246   1.447 -46.527  1.00  0.93           C  
ATOM   5845  SG  CYS A 377     -29.107   2.773 -47.451  1.00  0.93           S  
ATOM   5846  H   CYS A 377     -27.874   2.897 -44.379  1.00  0.93           H  
ATOM   5847  HA  CYS A 377     -29.868   0.878 -45.237  1.00  0.93           H  
ATOM   5848 1HB  CYS A 377     -27.194   1.711 -46.440  1.00  0.93           H  
ATOM   5849 2HB  CYS A 377     -28.307   0.551 -47.120  1.00  0.93           H  
ATOM   5850  HG  CYS A 377     -30.232   2.095 -47.674  1.00  0.93           H  
ATOM   5851  N   ARG A 378     -28.208  -0.150 -43.164  1.00  0.89           N  
ATOM   5852  CA  ARG A 378     -27.468  -1.199 -42.439  1.00  0.89           C  
ATOM   5853  C   ARG A 378     -27.698  -2.618 -42.953  1.00  0.89           C  
ATOM   5854  O   ARG A 378     -26.855  -3.495 -42.762  1.00  0.89           O  
ATOM   5855  CB  ARG A 378     -27.790  -1.190 -40.947  1.00  0.89           C  
ATOM   5856  CG  ARG A 378     -27.147  -0.088 -40.122  1.00  0.89           C  
ATOM   5857  CD  ARG A 378     -27.623  -0.131 -38.701  1.00  0.89           C  
ATOM   5858  NE  ARG A 378     -26.895   0.788 -37.820  1.00  0.89           N  
ATOM   5859  CZ  ARG A 378     -27.308   1.147 -36.581  1.00  0.89           C  
ATOM   5860  NH1 ARG A 378     -28.458   0.696 -36.123  1.00  0.89           N  
ATOM   5861  NH2 ARG A 378     -26.561   1.939 -35.833  1.00  0.89           N  
ATOM   5862  H   ARG A 378     -28.815   0.483 -42.655  1.00  0.89           H  
ATOM   5863  HA  ARG A 378     -26.405  -0.973 -42.543  1.00  0.89           H  
ATOM   5864 1HB  ARG A 378     -28.867  -1.096 -40.818  1.00  0.89           H  
ATOM   5865 2HB  ARG A 378     -27.495  -2.142 -40.511  1.00  0.89           H  
ATOM   5866 1HG  ARG A 378     -26.064  -0.210 -40.132  1.00  0.89           H  
ATOM   5867 2HG  ARG A 378     -27.396   0.861 -40.551  1.00  0.89           H  
ATOM   5868 1HD  ARG A 378     -28.677   0.143 -38.676  1.00  0.89           H  
ATOM   5869 2HD  ARG A 378     -27.503  -1.142 -38.311  1.00  0.89           H  
ATOM   5870  HE  ARG A 378     -26.009   1.150 -38.146  1.00  0.89           H  
ATOM   5871 1HH1 ARG A 378     -29.025   0.092 -36.699  1.00  0.89           H  
ATOM   5872 2HH1 ARG A 378     -28.795   0.976 -35.208  1.00  0.89           H  
ATOM   5873 1HH2 ARG A 378     -25.676   2.276 -36.180  1.00  0.89           H  
ATOM   5874 2HH2 ARG A 378     -26.856   2.183 -34.874  1.00  0.89           H  
ATOM   5875  N   GLY A 379     -28.828  -2.861 -43.599  1.00  0.85           N  
ATOM   5876  CA  GLY A 379     -29.129  -4.186 -44.111  1.00  0.85           C  
ATOM   5877  C   GLY A 379     -28.536  -4.439 -45.489  1.00  0.85           C  
ATOM   5878  O   GLY A 379     -28.801  -5.484 -46.075  1.00  0.85           O  
ATOM   5879  H   GLY A 379     -29.493  -2.113 -43.738  1.00  0.85           H  
ATOM   5880 1HA  GLY A 379     -28.742  -4.929 -43.423  1.00  0.85           H  
ATOM   5881 2HA  GLY A 379     -30.208  -4.321 -44.155  1.00  0.85           H  
ATOM   5882  N   TYR A 380     -27.779  -3.471 -46.024  1.00  0.80           N  
ATOM   5883  CA  TYR A 380     -27.196  -3.550 -47.362  1.00  0.80           C  
ATOM   5884  C   TYR A 380     -25.686  -3.384 -47.402  1.00  0.80           C  
ATOM   5885  O   TYR A 380     -25.082  -2.682 -46.593  1.00  0.80           O  
ATOM   5886  CB  TYR A 380     -27.837  -2.486 -48.234  1.00  0.80           C  
ATOM   5887  CG  TYR A 380     -29.260  -2.744 -48.454  1.00  0.80           C  
ATOM   5888  CD1 TYR A 380     -30.134  -2.467 -47.463  1.00  0.80           C  
ATOM   5889  CD2 TYR A 380     -29.708  -3.235 -49.655  1.00  0.80           C  
ATOM   5890  CE1 TYR A 380     -31.436  -2.720 -47.640  1.00  0.80           C  
ATOM   5891  CE2 TYR A 380     -31.035  -3.460 -49.852  1.00  0.80           C  
ATOM   5892  CZ  TYR A 380     -31.903  -3.202 -48.830  1.00  0.80           C  
ATOM   5893  OH  TYR A 380     -33.242  -3.399 -48.977  1.00  0.80           O  
ATOM   5894  H   TYR A 380     -27.600  -2.621 -45.491  1.00  0.80           H  
ATOM   5895  HA  TYR A 380     -27.420  -4.530 -47.774  1.00  0.80           H  
ATOM   5896 1HB  TYR A 380     -27.720  -1.516 -47.774  1.00  0.80           H  
ATOM   5897 2HB  TYR A 380     -27.334  -2.465 -49.200  1.00  0.80           H  
ATOM   5898  HD1 TYR A 380     -29.782  -2.066 -46.512  1.00  0.80           H  
ATOM   5899  HD2 TYR A 380     -29.006  -3.437 -50.447  1.00  0.80           H  
ATOM   5900  HE1 TYR A 380     -32.120  -2.529 -46.837  1.00  0.80           H  
ATOM   5901  HE2 TYR A 380     -31.389  -3.841 -50.808  1.00  0.80           H  
ATOM   5902  HH  TYR A 380     -33.721  -2.794 -48.342  1.00  0.80           H  
ATOM   5903  N   LYS A 381     -25.083  -4.017 -48.387  1.00  0.77           N  
ATOM   5904  CA  LYS A 381     -23.674  -3.858 -48.667  1.00  0.77           C  
ATOM   5905  C   LYS A 381     -23.552  -2.866 -49.815  1.00  0.77           C  
ATOM   5906  O   LYS A 381     -24.213  -3.035 -50.844  1.00  0.77           O  
ATOM   5907  CB  LYS A 381     -23.060  -5.213 -49.020  1.00  0.77           C  
ATOM   5908  CG  LYS A 381     -21.554  -5.226 -49.227  1.00  0.77           C  
ATOM   5909  CD  LYS A 381     -21.067  -6.648 -49.545  1.00  0.77           C  
ATOM   5910  CE  LYS A 381     -19.560  -6.716 -49.729  1.00  0.77           C  
ATOM   5911  NZ  LYS A 381     -19.103  -8.099 -50.020  1.00  0.77           N  
ATOM   5912  H   LYS A 381     -25.642  -4.603 -48.997  1.00  0.77           H  
ATOM   5913  HA  LYS A 381     -23.170  -3.444 -47.794  1.00  0.77           H  
ATOM   5914 1HB  LYS A 381     -23.286  -5.925 -48.226  1.00  0.77           H  
ATOM   5915 2HB  LYS A 381     -23.527  -5.589 -49.933  1.00  0.77           H  
ATOM   5916 1HG  LYS A 381     -21.295  -4.562 -50.035  1.00  0.77           H  
ATOM   5917 2HG  LYS A 381     -21.061  -4.871 -48.324  1.00  0.77           H  
ATOM   5918 1HD  LYS A 381     -21.355  -7.319 -48.734  1.00  0.77           H  
ATOM   5919 2HD  LYS A 381     -21.544  -6.993 -50.463  1.00  0.77           H  
ATOM   5920 1HE  LYS A 381     -19.267  -6.064 -50.547  1.00  0.77           H  
ATOM   5921 2HE  LYS A 381     -19.079  -6.383 -48.826  1.00  0.77           H  
ATOM   5922 1HZ  LYS A 381     -18.099  -8.108 -50.133  1.00  0.77           H  
ATOM   5923 2HZ  LYS A 381     -19.361  -8.710 -49.257  1.00  0.77           H  
ATOM   5924 3HZ  LYS A 381     -19.539  -8.423 -50.870  1.00  0.77           H  
ATOM   5925  N   ILE A 382     -22.763  -1.809 -49.634  1.00  0.75           N  
ATOM   5926  CA  ILE A 382     -22.586  -0.830 -50.704  1.00  0.75           C  
ATOM   5927  C   ILE A 382     -21.149  -0.865 -51.191  1.00  0.75           C  
ATOM   5928  O   ILE A 382     -20.225  -0.683 -50.393  1.00  0.75           O  
ATOM   5929  CB  ILE A 382     -22.992   0.600 -50.292  1.00  0.75           C  
ATOM   5930  CG1 ILE A 382     -24.496   0.631 -49.880  1.00  0.75           C  
ATOM   5931  CG2 ILE A 382     -22.773   1.540 -51.489  1.00  0.75           C  
ATOM   5932  CD1 ILE A 382     -24.793   0.425 -48.405  1.00  0.75           C  
ATOM   5933  H   ILE A 382     -22.262  -1.705 -48.763  1.00  0.75           H  
ATOM   5934  HA  ILE A 382     -23.228  -1.104 -51.521  1.00  0.75           H  
ATOM   5935  HB  ILE A 382     -22.397   0.930 -49.446  1.00  0.75           H  
ATOM   5936 1HG1 ILE A 382     -24.919   1.590 -50.179  1.00  0.75           H  
ATOM   5937 2HG1 ILE A 382     -24.999  -0.155 -50.428  1.00  0.75           H  
ATOM   5938 1HG2 ILE A 382     -23.063   2.551 -51.215  1.00  0.75           H  
ATOM   5939 2HG2 ILE A 382     -21.724   1.529 -51.778  1.00  0.75           H  
ATOM   5940 3HG2 ILE A 382     -23.381   1.201 -52.331  1.00  0.75           H  
ATOM   5941 1HD1 ILE A 382     -25.871   0.453 -48.249  1.00  0.75           H  
ATOM   5942 2HD1 ILE A 382     -24.412  -0.540 -48.076  1.00  0.75           H  
ATOM   5943 3HD1 ILE A 382     -24.327   1.212 -47.822  1.00  0.75           H  
ATOM   5944  N   VAL A 383     -20.976  -1.139 -52.483  1.00  0.75           N  
ATOM   5945  CA  VAL A 383     -19.648  -1.294 -53.060  1.00  0.75           C  
ATOM   5946  C   VAL A 383     -19.327  -0.333 -54.201  1.00  0.75           C  
ATOM   5947  O   VAL A 383     -20.116  -0.157 -55.134  1.00  0.75           O  
ATOM   5948  CB  VAL A 383     -19.476  -2.749 -53.550  1.00  0.75           C  
ATOM   5949  CG1 VAL A 383     -18.139  -2.949 -54.220  1.00  0.75           C  
ATOM   5950  CG2 VAL A 383     -19.599  -3.689 -52.366  1.00  0.75           C  
ATOM   5951  H   VAL A 383     -21.807  -1.277 -53.059  1.00  0.75           H  
ATOM   5952  HA  VAL A 383     -18.939  -1.126 -52.264  1.00  0.75           H  
ATOM   5953  HB  VAL A 383     -20.253  -2.972 -54.280  1.00  0.75           H  
ATOM   5954 1HG1 VAL A 383     -18.063  -3.982 -54.550  1.00  0.75           H  
ATOM   5955 2HG1 VAL A 383     -18.048  -2.288 -55.078  1.00  0.75           H  
ATOM   5956 3HG1 VAL A 383     -17.348  -2.739 -53.519  1.00  0.75           H  
ATOM   5957 1HG2 VAL A 383     -19.496  -4.715 -52.709  1.00  0.75           H  
ATOM   5958 2HG2 VAL A 383     -18.821  -3.468 -51.643  1.00  0.75           H  
ATOM   5959 3HG2 VAL A 383     -20.569  -3.557 -51.912  1.00  0.75           H  
ATOM   5960  N   ALA A 384     -18.165   0.310 -54.118  1.00  0.78           N  
ATOM   5961  CA  ALA A 384     -17.738   1.211 -55.175  1.00  0.78           C  
ATOM   5962  C   ALA A 384     -17.097   0.414 -56.283  1.00  0.78           C  
ATOM   5963  O   ALA A 384     -16.287  -0.480 -56.022  1.00  0.78           O  
ATOM   5964  CB  ALA A 384     -16.767   2.254 -54.644  1.00  0.78           C  
ATOM   5965  H   ALA A 384     -17.562   0.128 -53.321  1.00  0.78           H  
ATOM   5966  HA  ALA A 384     -18.609   1.695 -55.593  1.00  0.78           H  
ATOM   5967 1HB  ALA A 384     -16.476   2.905 -55.454  1.00  0.78           H  
ATOM   5968 2HB  ALA A 384     -17.244   2.838 -53.863  1.00  0.78           H  
ATOM   5969 3HB  ALA A 384     -15.888   1.764 -54.241  1.00  0.78           H  
ATOM   5970  N   HIS A 385     -17.390   0.787 -57.527  1.00  0.83           N  
ATOM   5971  CA  HIS A 385     -16.778   0.131 -58.680  1.00  0.83           C  
ATOM   5972  C   HIS A 385     -16.763   1.047 -59.893  1.00  0.83           C  
ATOM   5973  O   HIS A 385     -17.368   2.122 -59.887  1.00  0.83           O  
ATOM   5974  CB  HIS A 385     -17.485  -1.189 -59.037  1.00  0.83           C  
ATOM   5975  CG  HIS A 385     -18.876  -1.094 -59.577  1.00  0.83           C  
ATOM   5976  ND1 HIS A 385     -19.978  -0.912 -58.783  1.00  0.83           N  
ATOM   5977  CD2 HIS A 385     -19.336  -1.201 -60.846  1.00  0.83           C  
ATOM   5978  CE1 HIS A 385     -21.057  -0.904 -59.539  1.00  0.83           C  
ATOM   5979  NE2 HIS A 385     -20.696  -1.091 -60.792  1.00  0.83           N  
ATOM   5980  H   HIS A 385     -18.088   1.520 -57.667  1.00  0.83           H  
ATOM   5981  HA  HIS A 385     -15.750  -0.122 -58.459  1.00  0.83           H  
ATOM   5982 1HB  HIS A 385     -16.884  -1.722 -59.775  1.00  0.83           H  
ATOM   5983 2HB  HIS A 385     -17.520  -1.819 -58.147  1.00  0.83           H  
ATOM   5984  HD1 HIS A 385     -19.991  -0.829 -57.782  1.00  0.83           H  
ATOM   5985  HD2 HIS A 385     -18.836  -1.364 -61.800  1.00  0.83           H  
ATOM   5986  HE1 HIS A 385     -22.019  -0.745 -59.105  1.00  0.83           H  
ATOM   5987  N   VAL A 386     -16.043   0.635 -60.925  1.00  0.90           N  
ATOM   5988  CA  VAL A 386     -16.023   1.399 -62.158  1.00  0.90           C  
ATOM   5989  C   VAL A 386     -16.340   0.447 -63.304  1.00  0.90           C  
ATOM   5990  O   VAL A 386     -15.902  -0.705 -63.297  1.00  0.90           O  
ATOM   5991  CB  VAL A 386     -14.639   2.066 -62.347  1.00  0.90           C  
ATOM   5992  CG1 VAL A 386     -13.577   0.994 -62.470  1.00  0.90           C  
ATOM   5993  CG2 VAL A 386     -14.646   2.997 -63.569  1.00  0.90           C  
ATOM   5994  H   VAL A 386     -15.533  -0.234 -60.869  1.00  0.90           H  
ATOM   5995  HA  VAL A 386     -16.788   2.168 -62.112  1.00  0.90           H  
ATOM   5996  HB  VAL A 386     -14.411   2.649 -61.466  1.00  0.90           H  
ATOM   5997 1HG1 VAL A 386     -12.597   1.461 -62.574  1.00  0.90           H  
ATOM   5998 2HG1 VAL A 386     -13.586   0.364 -61.582  1.00  0.90           H  
ATOM   5999 3HG1 VAL A 386     -13.783   0.383 -63.347  1.00  0.90           H  
ATOM   6000 1HG2 VAL A 386     -13.673   3.469 -63.671  1.00  0.90           H  
ATOM   6001 2HG2 VAL A 386     -14.868   2.434 -64.468  1.00  0.90           H  
ATOM   6002 3HG2 VAL A 386     -15.397   3.767 -63.431  1.00  0.90           H  
ATOM   6003  N   TRP A 387     -17.118   0.918 -64.268  1.00  0.97           N  
ATOM   6004  CA  TRP A 387     -17.484   0.107 -65.425  1.00  0.97           C  
ATOM   6005  C   TRP A 387     -17.603   0.985 -66.648  1.00  0.97           C  
ATOM   6006  O   TRP A 387     -18.301   1.995 -66.630  1.00  0.97           O  
ATOM   6007  CB  TRP A 387     -18.798  -0.627 -65.137  1.00  0.97           C  
ATOM   6008  CG  TRP A 387     -19.349  -1.563 -66.236  1.00  0.97           C  
ATOM   6009  CD1 TRP A 387     -20.376  -1.290 -67.086  1.00  0.97           C  
ATOM   6010  CD2 TRP A 387     -18.925  -2.903 -66.564  1.00  0.97           C  
ATOM   6011  NE1 TRP A 387     -20.652  -2.358 -67.875  1.00  0.97           N  
ATOM   6012  CE2 TRP A 387     -19.781  -3.362 -67.581  1.00  0.97           C  
ATOM   6013  CE3 TRP A 387     -17.919  -3.745 -66.084  1.00  0.97           C  
ATOM   6014  CZ2 TRP A 387     -19.673  -4.628 -68.114  1.00  0.97           C  
ATOM   6015  CZ3 TRP A 387     -17.810  -5.022 -66.625  1.00  0.97           C  
ATOM   6016  CH2 TRP A 387     -18.669  -5.451 -67.611  1.00  0.97           C  
ATOM   6017  H   TRP A 387     -17.451   1.880 -64.185  1.00  0.97           H  
ATOM   6018  HA  TRP A 387     -16.699  -0.627 -65.601  1.00  0.97           H  
ATOM   6019 1HB  TRP A 387     -18.664  -1.237 -64.243  1.00  0.97           H  
ATOM   6020 2HB  TRP A 387     -19.557   0.096 -64.898  1.00  0.97           H  
ATOM   6021  HD1 TRP A 387     -20.911  -0.378 -67.136  1.00  0.97           H  
ATOM   6022  HE1 TRP A 387     -21.414  -2.352 -68.574  1.00  0.97           H  
ATOM   6023  HE3 TRP A 387     -17.243  -3.408 -65.296  1.00  0.97           H  
ATOM   6024  HZ2 TRP A 387     -20.340  -4.986 -68.898  1.00  0.97           H  
ATOM   6025  HZ3 TRP A 387     -17.027  -5.678 -66.245  1.00  0.97           H  
ATOM   6026  HH2 TRP A 387     -18.558  -6.460 -68.011  1.00  0.97           H  
ATOM   6027  N   GLN A 388     -16.885   0.624 -67.705  1.00  1.01           N  
ATOM   6028  CA  GLN A 388     -16.890   1.406 -68.936  1.00  1.01           C  
ATOM   6029  C   GLN A 388     -16.581   2.877 -68.649  1.00  1.01           C  
ATOM   6030  O   GLN A 388     -17.227   3.774 -69.192  1.00  1.01           O  
ATOM   6031  CB  GLN A 388     -18.236   1.260 -69.640  1.00  1.01           C  
ATOM   6032  CG  GLN A 388     -18.554  -0.164 -70.049  1.00  1.01           C  
ATOM   6033  CD  GLN A 388     -19.903  -0.254 -70.680  1.00  1.01           C  
ATOM   6034  OE1 GLN A 388     -20.763   0.548 -70.343  1.00  1.01           O  
ATOM   6035  NE2 GLN A 388     -20.111  -1.214 -71.577  1.00  1.01           N  
ATOM   6036  H   GLN A 388     -16.336  -0.223 -67.658  1.00  1.01           H  
ATOM   6037  HA  GLN A 388     -16.110   1.023 -69.593  1.00  1.01           H  
ATOM   6038 1HB  GLN A 388     -19.043   1.615 -69.000  1.00  1.01           H  
ATOM   6039 2HB  GLN A 388     -18.240   1.875 -70.539  1.00  1.01           H  
ATOM   6040 1HG  GLN A 388     -17.815  -0.495 -70.777  1.00  1.01           H  
ATOM   6041 2HG  GLN A 388     -18.526  -0.809 -69.181  1.00  1.01           H  
ATOM   6042 1HE2 GLN A 388     -21.009  -1.310 -72.015  1.00  1.01           H  
ATOM   6043 2HE2 GLN A 388     -19.374  -1.848 -71.810  1.00  1.01           H  
ATOM   6044  N   THR A 389     -15.587   3.096 -67.773  1.00  1.00           N  
ATOM   6045  CA  THR A 389     -15.076   4.400 -67.313  1.00  1.00           C  
ATOM   6046  C   THR A 389     -16.018   5.155 -66.349  1.00  1.00           C  
ATOM   6047  O   THR A 389     -15.641   6.206 -65.827  1.00  1.00           O  
ATOM   6048  CB  THR A 389     -14.688   5.355 -68.478  1.00  1.00           C  
ATOM   6049  OG1 THR A 389     -15.865   5.972 -69.041  1.00  1.00           O  
ATOM   6050  CG2 THR A 389     -13.899   4.608 -69.593  1.00  1.00           C  
ATOM   6051  H   THR A 389     -15.142   2.275 -67.391  1.00  1.00           H  
ATOM   6052  HA  THR A 389     -14.158   4.205 -66.758  1.00  1.00           H  
ATOM   6053  HB  THR A 389     -14.045   6.137 -68.079  1.00  1.00           H  
ATOM   6054  HG1 THR A 389     -16.510   5.278 -69.258  1.00  1.00           H  
ATOM   6055 1HG2 THR A 389     -13.622   5.319 -70.370  1.00  1.00           H  
ATOM   6056 2HG2 THR A 389     -12.998   4.172 -69.164  1.00  1.00           H  
ATOM   6057 3HG2 THR A 389     -14.493   3.825 -70.038  1.00  1.00           H  
ATOM   6058  N   THR A 390     -17.241   4.665 -66.152  1.00  0.96           N  
ATOM   6059  CA  THR A 390     -18.226   5.315 -65.293  1.00  0.96           C  
ATOM   6060  C   THR A 390     -18.070   4.869 -63.856  1.00  0.96           C  
ATOM   6061  O   THR A 390     -17.888   3.682 -63.602  1.00  0.96           O  
ATOM   6062  CB  THR A 390     -19.658   4.994 -65.767  1.00  0.96           C  
ATOM   6063  OG1 THR A 390     -19.839   5.491 -67.100  1.00  0.96           O  
ATOM   6064  CG2 THR A 390     -20.695   5.612 -64.857  1.00  0.96           C  
ATOM   6065  H   THR A 390     -17.514   3.794 -66.602  1.00  0.96           H  
ATOM   6066  HA  THR A 390     -18.073   6.394 -65.335  1.00  0.96           H  
ATOM   6067  HB  THR A 390     -19.796   3.913 -65.776  1.00  0.96           H  
ATOM   6068  HG1 THR A 390     -19.348   4.928 -67.720  1.00  0.96           H  
ATOM   6069 1HG2 THR A 390     -21.665   5.361 -65.239  1.00  0.96           H  
ATOM   6070 2HG2 THR A 390     -20.592   5.223 -63.850  1.00  0.96           H  
ATOM   6071 3HG2 THR A 390     -20.579   6.698 -64.840  1.00  0.96           H  
ATOM   6072  N   PHE A 391     -18.114   5.801 -62.907  1.00  0.89           N  
ATOM   6073  CA  PHE A 391     -18.042   5.387 -61.511  1.00  0.89           C  
ATOM   6074  C   PHE A 391     -19.434   5.104 -60.967  1.00  0.89           C  
ATOM   6075  O   PHE A 391     -20.380   5.862 -61.228  1.00  0.89           O  
ATOM   6076  CB  PHE A 391     -17.358   6.429 -60.661  1.00  0.89           C  
ATOM   6077  CG  PHE A 391     -15.890   6.562 -60.972  1.00  0.89           C  
ATOM   6078  CD1 PHE A 391     -15.024   5.518 -60.694  1.00  0.89           C  
ATOM   6079  CD2 PHE A 391     -15.367   7.734 -61.508  1.00  0.89           C  
ATOM   6080  CE1 PHE A 391     -13.671   5.624 -60.959  1.00  0.89           C  
ATOM   6081  CE2 PHE A 391     -14.017   7.845 -61.768  1.00  0.89           C  
ATOM   6082  CZ  PHE A 391     -13.168   6.787 -61.495  1.00  0.89           C  
ATOM   6083  H   PHE A 391     -18.228   6.776 -63.154  1.00  0.89           H  
ATOM   6084  HA  PHE A 391     -17.461   4.465 -61.446  1.00  0.89           H  
ATOM   6085 1HB  PHE A 391     -17.830   7.392 -60.834  1.00  0.89           H  
ATOM   6086 2HB  PHE A 391     -17.474   6.183 -59.607  1.00  0.89           H  
ATOM   6087  HD1 PHE A 391     -15.429   4.596 -60.265  1.00  0.89           H  
ATOM   6088  HD2 PHE A 391     -16.034   8.574 -61.726  1.00  0.89           H  
ATOM   6089  HE1 PHE A 391     -13.003   4.790 -60.739  1.00  0.89           H  
ATOM   6090  HE2 PHE A 391     -13.618   8.765 -62.191  1.00  0.89           H  
ATOM   6091  HZ  PHE A 391     -12.102   6.877 -61.702  1.00  0.89           H  
ATOM   6092  N   LEU A 392     -19.547   3.987 -60.243  1.00  0.83           N  
ATOM   6093  CA  LEU A 392     -20.799   3.550 -59.644  1.00  0.83           C  
ATOM   6094  C   LEU A 392     -20.740   3.099 -58.176  1.00  0.83           C  
ATOM   6095  O   LEU A 392     -19.709   2.631 -57.678  1.00  0.83           O  
ATOM   6096  CB  LEU A 392     -21.363   2.372 -60.435  1.00  0.83           C  
ATOM   6097  CG  LEU A 392     -21.705   2.612 -61.858  1.00  0.83           C  
ATOM   6098  CD1 LEU A 392     -20.520   2.207 -62.705  1.00  0.83           C  
ATOM   6099  CD2 LEU A 392     -22.944   1.826 -62.196  1.00  0.83           C  
ATOM   6100  H   LEU A 392     -18.722   3.404 -60.106  1.00  0.83           H  
ATOM   6101  HA  LEU A 392     -21.481   4.385 -59.710  1.00  0.83           H  
ATOM   6102 1HB  LEU A 392     -20.604   1.618 -60.433  1.00  0.83           H  
ATOM   6103 2HB  LEU A 392     -22.251   1.991 -59.926  1.00  0.83           H  
ATOM   6104  HG  LEU A 392     -21.890   3.675 -62.015  1.00  0.83           H  
ATOM   6105 1HD1 LEU A 392     -20.722   2.403 -63.733  1.00  0.83           H  
ATOM   6106 2HD1 LEU A 392     -19.673   2.765 -62.403  1.00  0.83           H  
ATOM   6107 3HD1 LEU A 392     -20.310   1.152 -62.564  1.00  0.83           H  
ATOM   6108 1HD2 LEU A 392     -23.216   1.985 -63.227  1.00  0.83           H  
ATOM   6109 2HD2 LEU A 392     -22.757   0.766 -62.033  1.00  0.83           H  
ATOM   6110 3HD2 LEU A 392     -23.751   2.160 -61.549  1.00  0.83           H  
ATOM   6111  N   LEU A 393     -21.895   3.162 -57.508  1.00  0.77           N  
ATOM   6112  CA  LEU A 393     -22.060   2.488 -56.209  1.00  0.77           C  
ATOM   6113  C   LEU A 393     -23.134   1.397 -56.362  1.00  0.77           C  
ATOM   6114  O   LEU A 393     -24.217   1.660 -56.884  1.00  0.77           O  
ATOM   6115  CB  LEU A 393     -22.453   3.463 -55.073  1.00  0.77           C  
ATOM   6116  CG  LEU A 393     -21.447   4.559 -54.697  1.00  0.77           C  
ATOM   6117  CD1 LEU A 393     -22.083   5.530 -53.715  1.00  0.77           C  
ATOM   6118  CD2 LEU A 393     -20.255   3.907 -54.070  1.00  0.77           C  
ATOM   6119  H   LEU A 393     -22.675   3.642 -57.959  1.00  0.77           H  
ATOM   6120  HA  LEU A 393     -21.125   2.006 -55.934  1.00  0.77           H  
ATOM   6121 1HB  LEU A 393     -23.376   3.936 -55.302  1.00  0.77           H  
ATOM   6122 2HB  LEU A 393     -22.604   2.866 -54.179  1.00  0.77           H  
ATOM   6123  HG  LEU A 393     -21.146   5.095 -55.571  1.00  0.77           H  
ATOM   6124 1HD1 LEU A 393     -21.378   6.300 -53.451  1.00  0.77           H  
ATOM   6125 2HD1 LEU A 393     -22.960   5.990 -54.174  1.00  0.77           H  
ATOM   6126 3HD1 LEU A 393     -22.369   4.993 -52.821  1.00  0.77           H  
ATOM   6127 1HD2 LEU A 393     -19.519   4.648 -53.795  1.00  0.77           H  
ATOM   6128 2HD2 LEU A 393     -20.561   3.356 -53.182  1.00  0.77           H  
ATOM   6129 3HD2 LEU A 393     -19.837   3.237 -54.779  1.00  0.77           H  
ATOM   6130  N   SER A 394     -22.835   0.173 -55.927  1.00  0.75           N  
ATOM   6131  CA  SER A 394     -23.800  -0.934 -56.006  1.00  0.75           C  
ATOM   6132  C   SER A 394     -24.329  -1.288 -54.639  1.00  0.75           C  
ATOM   6133  O   SER A 394     -23.542  -1.543 -53.733  1.00  0.75           O  
ATOM   6134  CB  SER A 394     -23.178  -2.170 -56.618  1.00  0.75           C  
ATOM   6135  OG  SER A 394     -24.040  -3.266 -56.519  1.00  0.75           O  
ATOM   6136  H   SER A 394     -21.909   0.003 -55.538  1.00  0.75           H  
ATOM   6137  HA  SER A 394     -24.638  -0.625 -56.628  1.00  0.75           H  
ATOM   6138 1HB  SER A 394     -22.976  -1.993 -57.642  1.00  0.75           H  
ATOM   6139 2HB  SER A 394     -22.231  -2.392 -56.127  1.00  0.75           H  
ATOM   6140  HG  SER A 394     -24.910  -2.944 -56.789  1.00  0.75           H  
ATOM   6141  N   VAL A 395     -25.653  -1.298 -54.491  1.00  0.77           N  
ATOM   6142  CA  VAL A 395     -26.284  -1.569 -53.206  1.00  0.77           C  
ATOM   6143  C   VAL A 395     -27.020  -2.906 -53.242  1.00  0.77           C  
ATOM   6144  O   VAL A 395     -27.984  -3.063 -53.999  1.00  0.77           O  
ATOM   6145  CB  VAL A 395     -27.313  -0.468 -52.940  1.00  0.77           C  
ATOM   6146  CG1 VAL A 395     -27.980  -0.654 -51.591  1.00  0.77           C  
ATOM   6147  CG2 VAL A 395     -26.689   0.831 -53.128  1.00  0.77           C  
ATOM   6148  H   VAL A 395     -26.234  -1.067 -55.292  1.00  0.77           H  
ATOM   6149  HA  VAL A 395     -25.526  -1.588 -52.426  1.00  0.77           H  
ATOM   6150  HB  VAL A 395     -28.106  -0.559 -53.680  1.00  0.77           H  
ATOM   6151 1HG1 VAL A 395     -28.738   0.117 -51.444  1.00  0.77           H  
ATOM   6152 2HG1 VAL A 395     -28.442  -1.622 -51.577  1.00  0.77           H  
ATOM   6153 3HG1 VAL A 395     -27.243  -0.587 -50.798  1.00  0.77           H  
ATOM   6154 1HG2 VAL A 395     -27.457   1.569 -52.995  1.00  0.77           H  
ATOM   6155 2HG2 VAL A 395     -25.896   0.968 -52.412  1.00  0.77           H  
ATOM   6156 3HG2 VAL A 395     -26.285   0.909 -54.141  1.00  0.77           H  
ATOM   6157  N   CYS A 396     -26.572  -3.869 -52.434  1.00  0.81           N  
ATOM   6158  CA  CYS A 396     -27.171  -5.208 -52.428  1.00  0.81           C  
ATOM   6159  C   CYS A 396     -27.568  -5.648 -51.022  1.00  0.81           C  
ATOM   6160  O   CYS A 396     -26.851  -5.396 -50.057  1.00  0.81           O  
ATOM   6161  CB  CYS A 396     -26.204  -6.224 -53.025  1.00  0.81           C  
ATOM   6162  SG  CYS A 396     -25.768  -5.904 -54.773  1.00  0.81           S  
ATOM   6163  H   CYS A 396     -25.769  -3.665 -51.835  1.00  0.81           H  
ATOM   6164  HA  CYS A 396     -28.069  -5.189 -53.046  1.00  0.81           H  
ATOM   6165 1HB  CYS A 396     -25.281  -6.231 -52.442  1.00  0.81           H  
ATOM   6166 2HB  CYS A 396     -26.642  -7.220 -52.961  1.00  0.81           H  
ATOM   6167  HG  CYS A 396     -25.039  -4.812 -54.550  1.00  0.81           H  
ATOM   6168  N   ARG A 397     -28.710  -6.312 -50.882  1.00  0.88           N  
ATOM   6169  CA  ARG A 397     -29.127  -6.724 -49.539  1.00  0.88           C  
ATOM   6170  C   ARG A 397     -28.230  -7.781 -48.915  1.00  0.88           C  
ATOM   6171  O   ARG A 397     -27.860  -8.763 -49.561  1.00  0.88           O  
ATOM   6172  CB  ARG A 397     -30.562  -7.221 -49.522  1.00  0.88           C  
ATOM   6173  CG  ARG A 397     -31.091  -7.453 -48.109  1.00  0.88           C  
ATOM   6174  CD  ARG A 397     -32.568  -7.617 -48.042  1.00  0.88           C  
ATOM   6175  NE  ARG A 397     -33.044  -8.832 -48.707  1.00  0.88           N  
ATOM   6176  CZ  ARG A 397     -34.351  -9.167 -48.819  1.00  0.88           C  
ATOM   6177  NH1 ARG A 397     -35.270  -8.384 -48.302  1.00  0.88           N  
ATOM   6178  NH2 ARG A 397     -34.706 -10.277 -49.441  1.00  0.88           N  
ATOM   6179  H   ARG A 397     -29.289  -6.520 -51.686  1.00  0.88           H  
ATOM   6180  HA  ARG A 397     -29.090  -5.853 -48.889  1.00  0.88           H  
ATOM   6181 1HB  ARG A 397     -31.211  -6.499 -50.014  1.00  0.88           H  
ATOM   6182 2HB  ARG A 397     -30.635  -8.161 -50.068  1.00  0.88           H  
ATOM   6183 1HG  ARG A 397     -30.637  -8.355 -47.696  1.00  0.88           H  
ATOM   6184 2HG  ARG A 397     -30.817  -6.599 -47.483  1.00  0.88           H  
ATOM   6185 1HD  ARG A 397     -32.870  -7.663 -46.992  1.00  0.88           H  
ATOM   6186 2HD  ARG A 397     -33.047  -6.757 -48.515  1.00  0.88           H  
ATOM   6187  HE  ARG A 397     -32.355  -9.452 -49.115  1.00  0.88           H  
ATOM   6188 1HH1 ARG A 397     -34.997  -7.529 -47.819  1.00  0.88           H  
ATOM   6189 2HH1 ARG A 397     -36.249  -8.622 -48.371  1.00  0.88           H  
ATOM   6190 1HH2 ARG A 397     -34.000 -10.878 -49.842  1.00  0.88           H  
ATOM   6191 2HH2 ARG A 397     -35.683 -10.522 -49.519  1.00  0.88           H  
ATOM   6192  N   ASN A 398     -27.891  -7.554 -47.651  1.00  0.97           N  
ATOM   6193  CA  ASN A 398     -27.114  -8.454 -46.816  1.00  0.97           C  
ATOM   6194  C   ASN A 398     -28.074  -9.460 -46.159  1.00  0.97           C  
ATOM   6195  O   ASN A 398     -28.877  -9.049 -45.322  1.00  0.97           O  
ATOM   6196  CB  ASN A 398     -26.351  -7.689 -45.751  1.00  0.97           C  
ATOM   6197  CG  ASN A 398     -25.421  -8.571 -44.952  1.00  0.97           C  
ATOM   6198  OD1 ASN A 398     -25.704  -9.739 -44.637  1.00  0.97           O  
ATOM   6199  ND2 ASN A 398     -24.284  -8.011 -44.606  1.00  0.97           N  
ATOM   6200  H   ASN A 398     -28.222  -6.699 -47.219  1.00  0.97           H  
ATOM   6201  HA  ASN A 398     -26.382  -8.951 -47.437  1.00  0.97           H  
ATOM   6202 1HB  ASN A 398     -25.774  -6.884 -46.219  1.00  0.97           H  
ATOM   6203 2HB  ASN A 398     -27.061  -7.222 -45.066  1.00  0.97           H  
ATOM   6204 1HD2 ASN A 398     -23.611  -8.529 -44.071  1.00  0.97           H  
ATOM   6205 2HD2 ASN A 398     -24.091  -7.066 -44.872  1.00  0.97           H  
ATOM   6206  N   PRO A 399     -28.006 -10.773 -46.458  1.00  1.06           N  
ATOM   6207  CA  PRO A 399     -28.903 -11.811 -45.961  1.00  1.06           C  
ATOM   6208  C   PRO A 399     -29.031 -11.862 -44.435  1.00  1.06           C  
ATOM   6209  O   PRO A 399     -29.997 -12.426 -43.918  1.00  1.06           O  
ATOM   6210  CB  PRO A 399     -28.237 -13.096 -46.469  1.00  1.06           C  
ATOM   6211  CG  PRO A 399     -27.479 -12.677 -47.699  1.00  1.06           C  
ATOM   6212  CD  PRO A 399     -26.981 -11.284 -47.400  1.00  1.06           C  
ATOM   6213  HA  PRO A 399     -29.892 -11.673 -46.422  1.00  1.06           H  
ATOM   6214 1HB  PRO A 399     -27.581 -13.507 -45.685  1.00  1.06           H  
ATOM   6215 2HB  PRO A 399     -29.002 -13.858 -46.676  1.00  1.06           H  
ATOM   6216 1HG  PRO A 399     -26.660 -13.384 -47.897  1.00  1.06           H  
ATOM   6217 2HG  PRO A 399     -28.141 -12.705 -48.578  1.00  1.06           H  
ATOM   6218 1HD  PRO A 399     -25.985 -11.301 -46.931  1.00  1.06           H  
ATOM   6219 2HD  PRO A 399     -26.998 -10.746 -48.353  1.00  1.06           H  
ATOM   6220  N   GLU A 400     -28.059 -11.313 -43.705  1.00  1.13           N  
ATOM   6221  CA  GLU A 400     -28.111 -11.337 -42.246  1.00  1.13           C  
ATOM   6222  C   GLU A 400     -29.301 -10.576 -41.643  1.00  1.13           C  
ATOM   6223  O   GLU A 400     -29.711 -10.879 -40.521  1.00  1.13           O  
ATOM   6224  CB  GLU A 400     -26.820 -10.786 -41.633  1.00  1.13           C  
ATOM   6225  CG  GLU A 400     -25.590 -11.680 -41.818  1.00  1.13           C  
ATOM   6226  CD  GLU A 400     -24.330 -11.105 -41.187  1.00  1.13           C  
ATOM   6227  OE1 GLU A 400     -24.356  -9.969 -40.766  1.00  1.13           O  
ATOM   6228  OE2 GLU A 400     -23.348 -11.812 -41.117  1.00  1.13           O  
ATOM   6229  H   GLU A 400     -27.277 -10.838 -44.154  1.00  1.13           H  
ATOM   6230  HA  GLU A 400     -28.204 -12.379 -41.939  1.00  1.13           H  
ATOM   6231 1HB  GLU A 400     -26.600  -9.813 -42.075  1.00  1.13           H  
ATOM   6232 2HB  GLU A 400     -26.965 -10.631 -40.565  1.00  1.13           H  
ATOM   6233 1HG  GLU A 400     -25.793 -12.653 -41.374  1.00  1.13           H  
ATOM   6234 2HG  GLU A 400     -25.423 -11.826 -42.885  1.00  1.13           H  
ATOM   6235  N   GLN A 401     -29.820  -9.544 -42.325  1.00  1.18           N  
ATOM   6236  CA  GLN A 401     -30.922  -8.797 -41.705  1.00  1.18           C  
ATOM   6237  C   GLN A 401     -31.867  -8.099 -42.682  1.00  1.18           C  
ATOM   6238  O   GLN A 401     -31.488  -7.707 -43.784  1.00  1.18           O  
ATOM   6239  CB  GLN A 401     -30.380  -7.750 -40.727  1.00  1.18           C  
ATOM   6240  CG  GLN A 401     -29.567  -6.679 -41.382  1.00  1.18           C  
ATOM   6241  CD  GLN A 401     -28.999  -5.658 -40.396  1.00  1.18           C  
ATOM   6242  OE1 GLN A 401     -29.693  -5.178 -39.492  1.00  1.18           O  
ATOM   6243  NE2 GLN A 401     -27.730  -5.322 -40.576  1.00  1.18           N  
ATOM   6244  H   GLN A 401     -29.480  -9.322 -43.266  1.00  1.18           H  
ATOM   6245  HA  GLN A 401     -31.522  -9.508 -41.139  1.00  1.18           H  
ATOM   6246 1HB  GLN A 401     -31.210  -7.270 -40.210  1.00  1.18           H  
ATOM   6247 2HB  GLN A 401     -29.760  -8.237 -39.973  1.00  1.18           H  
ATOM   6248 1HG  GLN A 401     -28.733  -7.144 -41.912  1.00  1.18           H  
ATOM   6249 2HG  GLN A 401     -30.212  -6.168 -42.085  1.00  1.18           H  
ATOM   6250 1HE2 GLN A 401     -27.293  -4.664 -39.967  1.00  1.18           H  
ATOM   6251 2HE2 GLN A 401     -27.199  -5.721 -41.328  1.00  1.18           H  
ATOM   6252  N   GLN A 402     -33.104  -7.893 -42.226  1.00  1.19           N  
ATOM   6253  CA  GLN A 402     -34.125  -7.177 -42.990  1.00  1.19           C  
ATOM   6254  C   GLN A 402     -34.487  -5.833 -42.354  1.00  1.19           C  
ATOM   6255  O   GLN A 402     -35.381  -5.742 -41.503  1.00  1.19           O  
ATOM   6256  CB  GLN A 402     -35.378  -8.045 -43.124  1.00  1.19           C  
ATOM   6257  CG  GLN A 402     -35.190  -9.324 -43.914  1.00  1.19           C  
ATOM   6258  CD  GLN A 402     -36.481 -10.140 -44.005  1.00  1.19           C  
ATOM   6259  OE1 GLN A 402     -36.589 -11.224 -43.417  1.00  1.19           O  
ATOM   6260  NE2 GLN A 402     -37.460  -9.624 -44.742  1.00  1.19           N  
ATOM   6261  H   GLN A 402     -33.347  -8.248 -41.311  1.00  1.19           H  
ATOM   6262  HA  GLN A 402     -33.738  -6.977 -43.991  1.00  1.19           H  
ATOM   6263 1HB  GLN A 402     -35.750  -8.305 -42.135  1.00  1.19           H  
ATOM   6264 2HB  GLN A 402     -36.154  -7.477 -43.619  1.00  1.19           H  
ATOM   6265 1HG  GLN A 402     -34.887  -9.055 -44.929  1.00  1.19           H  
ATOM   6266 2HG  GLN A 402     -34.422  -9.935 -43.442  1.00  1.19           H  
ATOM   6267 1HE2 GLN A 402     -38.326 -10.110 -44.839  1.00  1.19           H  
ATOM   6268 2HE2 GLN A 402     -37.328  -8.721 -45.211  1.00  1.19           H  
ATOM   6269  N   THR A 403     -33.824  -4.767 -42.784  1.00  1.17           N  
ATOM   6270  CA  THR A 403     -34.018  -3.463 -42.151  1.00  1.17           C  
ATOM   6271  C   THR A 403     -35.299  -2.777 -42.624  1.00  1.17           C  
ATOM   6272  O   THR A 403     -35.785  -1.829 -42.006  1.00  1.17           O  
ATOM   6273  CB  THR A 403     -32.781  -2.570 -42.346  1.00  1.17           C  
ATOM   6274  OG1 THR A 403     -32.494  -2.414 -43.744  1.00  1.17           O  
ATOM   6275  CG2 THR A 403     -31.589  -3.195 -41.631  1.00  1.17           C  
ATOM   6276  H   THR A 403     -33.139  -4.877 -43.521  1.00  1.17           H  
ATOM   6277  HA  THR A 403     -34.119  -3.623 -41.078  1.00  1.17           H  
ATOM   6278  HB  THR A 403     -32.977  -1.588 -41.919  1.00  1.17           H  
ATOM   6279  HG1 THR A 403     -33.234  -1.921 -44.183  1.00  1.17           H  
ATOM   6280 1HG2 THR A 403     -30.724  -2.562 -41.745  1.00  1.17           H  
ATOM   6281 2HG2 THR A 403     -31.813  -3.302 -40.570  1.00  1.17           H  
ATOM   6282 3HG2 THR A 403     -31.391  -4.169 -42.051  1.00  1.17           H  
ATOM   6283  N   GLU A 404     -35.911  -3.324 -43.664  1.00  1.11           N  
ATOM   6284  CA  GLU A 404     -37.161  -2.779 -44.162  1.00  1.11           C  
ATOM   6285  C   GLU A 404     -38.287  -2.992 -43.145  1.00  1.11           C  
ATOM   6286  O   GLU A 404     -39.310  -2.309 -43.190  1.00  1.11           O  
ATOM   6287  CB  GLU A 404     -37.565  -3.401 -45.520  1.00  1.11           C  
ATOM   6288  CG  GLU A 404     -37.942  -4.930 -45.543  1.00  1.11           C  
ATOM   6289  CD  GLU A 404     -36.785  -5.888 -45.818  1.00  1.11           C  
ATOM   6290  OE1 GLU A 404     -35.652  -5.482 -45.739  1.00  1.11           O  
ATOM   6291  OE2 GLU A 404     -37.050  -7.043 -46.118  1.00  1.11           O  
ATOM   6292  H   GLU A 404     -35.476  -4.105 -44.128  1.00  1.11           H  
ATOM   6293  HA  GLU A 404     -37.032  -1.705 -44.310  1.00  1.11           H  
ATOM   6294 1HB  GLU A 404     -38.424  -2.857 -45.916  1.00  1.11           H  
ATOM   6295 2HB  GLU A 404     -36.747  -3.260 -46.231  1.00  1.11           H  
ATOM   6296 1HG  GLU A 404     -38.391  -5.200 -44.593  1.00  1.11           H  
ATOM   6297 2HG  GLU A 404     -38.699  -5.073 -46.314  1.00  1.11           H  
ATOM   6298  N   THR A 405     -38.072  -3.890 -42.174  1.00  1.04           N  
ATOM   6299  CA  THR A 405     -39.096  -4.245 -41.210  1.00  1.04           C  
ATOM   6300  C   THR A 405     -39.360  -3.166 -40.165  1.00  1.04           C  
ATOM   6301  O   THR A 405     -40.307  -3.287 -39.387  1.00  1.04           O  
ATOM   6302  CB  THR A 405     -38.751  -5.581 -40.527  1.00  1.04           C  
ATOM   6303  OG1 THR A 405     -37.507  -5.477 -39.817  1.00  1.04           O  
ATOM   6304  CG2 THR A 405     -38.619  -6.666 -41.597  1.00  1.04           C  
ATOM   6305  H   THR A 405     -37.182  -4.389 -42.126  1.00  1.04           H  
ATOM   6306  HA  THR A 405     -40.025  -4.394 -41.759  1.00  1.04           H  
ATOM   6307  HB  THR A 405     -39.539  -5.847 -39.825  1.00  1.04           H  
ATOM   6308  HG1 THR A 405     -36.756  -5.482 -40.453  1.00  1.04           H  
ATOM   6309 1HG2 THR A 405     -38.372  -7.618 -41.129  1.00  1.04           H  
ATOM   6310 2HG2 THR A 405     -39.557  -6.759 -42.141  1.00  1.04           H  
ATOM   6311 3HG2 THR A 405     -37.828  -6.386 -42.290  1.00  1.04           H  
ATOM   6312  N   VAL A 406     -38.538  -2.113 -40.133  1.00  0.97           N  
ATOM   6313  CA  VAL A 406     -38.779  -1.035 -39.184  1.00  0.97           C  
ATOM   6314  C   VAL A 406     -39.192   0.255 -39.896  1.00  0.97           C  
ATOM   6315  O   VAL A 406     -39.260   1.318 -39.277  1.00  0.97           O  
ATOM   6316  CB  VAL A 406     -37.549  -0.775 -38.300  1.00  0.97           C  
ATOM   6317  CG1 VAL A 406     -37.233  -2.022 -37.480  1.00  0.97           C  
ATOM   6318  CG2 VAL A 406     -36.382  -0.387 -39.150  1.00  0.97           C  
ATOM   6319  H   VAL A 406     -37.747  -2.061 -40.779  1.00  0.97           H  
ATOM   6320  HA  VAL A 406     -39.595  -1.331 -38.526  1.00  0.97           H  
ATOM   6321  HB  VAL A 406     -37.778   0.031 -37.606  1.00  0.97           H  
ATOM   6322 1HG1 VAL A 406     -36.374  -1.831 -36.839  1.00  0.97           H  
ATOM   6323 2HG1 VAL A 406     -38.096  -2.279 -36.865  1.00  0.97           H  
ATOM   6324 3HG1 VAL A 406     -37.006  -2.852 -38.152  1.00  0.97           H  
ATOM   6325 1HG2 VAL A 406     -35.517  -0.193 -38.520  1.00  0.97           H  
ATOM   6326 2HG2 VAL A 406     -36.166  -1.196 -39.813  1.00  0.97           H  
ATOM   6327 3HG2 VAL A 406     -36.628   0.505 -39.720  1.00  0.97           H  
ATOM   6328  N   VAL A 407     -39.456   0.171 -41.202  1.00  0.89           N  
ATOM   6329  CA  VAL A 407     -39.858   1.347 -41.962  1.00  0.89           C  
ATOM   6330  C   VAL A 407     -41.306   1.177 -42.468  1.00  0.89           C  
ATOM   6331  O   VAL A 407     -41.608   0.158 -43.084  1.00  0.89           O  
ATOM   6332  CB  VAL A 407     -38.926   1.556 -43.152  1.00  0.89           C  
ATOM   6333  CG1 VAL A 407     -39.374   2.790 -43.957  1.00  0.89           C  
ATOM   6334  CG2 VAL A 407     -37.501   1.708 -42.662  1.00  0.89           C  
ATOM   6335  H   VAL A 407     -39.393  -0.727 -41.688  1.00  0.89           H  
ATOM   6336  HA  VAL A 407     -39.748   2.214 -41.326  1.00  0.89           H  
ATOM   6337  HB  VAL A 407     -38.989   0.689 -43.798  1.00  0.89           H  
ATOM   6338 1HG1 VAL A 407     -38.723   2.931 -44.806  1.00  0.89           H  
ATOM   6339 2HG1 VAL A 407     -40.394   2.649 -44.307  1.00  0.89           H  
ATOM   6340 3HG1 VAL A 407     -39.328   3.663 -43.328  1.00  0.89           H  
ATOM   6341 1HG2 VAL A 407     -36.842   1.837 -43.516  1.00  0.89           H  
ATOM   6342 2HG2 VAL A 407     -37.429   2.572 -42.007  1.00  0.89           H  
ATOM   6343 3HG2 VAL A 407     -37.207   0.810 -42.118  1.00  0.89           H  
ATOM   6344  N   PRO A 408     -42.233   2.114 -42.204  1.00  0.82           N  
ATOM   6345  CA  PRO A 408     -43.614   2.056 -42.653  1.00  0.82           C  
ATOM   6346  C   PRO A 408     -43.700   1.921 -44.170  1.00  0.82           C  
ATOM   6347  O   PRO A 408     -42.883   2.480 -44.906  1.00  0.82           O  
ATOM   6348  CB  PRO A 408     -44.173   3.402 -42.193  1.00  0.82           C  
ATOM   6349  CG  PRO A 408     -43.316   3.787 -41.012  1.00  0.82           C  
ATOM   6350  CD  PRO A 408     -41.932   3.271 -41.344  1.00  0.82           C  
ATOM   6351  HA  PRO A 408     -44.125   1.219 -42.157  1.00  0.82           H  
ATOM   6352 1HB  PRO A 408     -44.140   4.103 -43.018  1.00  0.82           H  
ATOM   6353 2HB  PRO A 408     -45.233   3.287 -41.925  1.00  0.82           H  
ATOM   6354 1HG  PRO A 408     -43.336   4.881 -40.871  1.00  0.82           H  
ATOM   6355 2HG  PRO A 408     -43.719   3.342 -40.091  1.00  0.82           H  
ATOM   6356 1HD  PRO A 408     -41.359   4.006 -41.892  1.00  0.82           H  
ATOM   6357 2HD  PRO A 408     -41.464   2.971 -40.392  1.00  0.82           H  
ATOM   6358  N   SER A 409     -44.688   1.157 -44.623  1.00  0.77           N  
ATOM   6359  CA  SER A 409     -44.913   0.909 -46.042  1.00  0.77           C  
ATOM   6360  C   SER A 409     -45.595   2.079 -46.745  1.00  0.77           C  
ATOM   6361  O   SER A 409     -46.159   2.962 -46.097  1.00  0.77           O  
ATOM   6362  CB  SER A 409     -45.752  -0.345 -46.196  1.00  0.77           C  
ATOM   6363  OG  SER A 409     -47.042  -0.146 -45.692  1.00  0.77           O  
ATOM   6364  H   SER A 409     -45.312   0.726 -43.956  1.00  0.77           H  
ATOM   6365  HA  SER A 409     -43.943   0.747 -46.518  1.00  0.77           H  
ATOM   6366 1HB  SER A 409     -45.812  -0.616 -47.251  1.00  0.77           H  
ATOM   6367 2HB  SER A 409     -45.275  -1.172 -45.672  1.00  0.77           H  
ATOM   6368  HG  SER A 409     -47.412   0.584 -46.197  1.00  0.77           H  
ATOM   6369  N   ILE A 410     -45.562   2.054 -48.080  1.00  0.73           N  
ATOM   6370  CA  ILE A 410     -46.225   3.055 -48.917  1.00  0.73           C  
ATOM   6371  C   ILE A 410     -47.160   2.384 -49.912  1.00  0.73           C  
ATOM   6372  O   ILE A 410     -46.764   1.431 -50.584  1.00  0.73           O  
ATOM   6373  CB  ILE A 410     -45.208   3.877 -49.713  1.00  0.73           C  
ATOM   6374  CG1 ILE A 410     -44.282   4.559 -48.812  1.00  0.73           C  
ATOM   6375  CG2 ILE A 410     -45.913   4.907 -50.598  1.00  0.73           C  
ATOM   6376  CD1 ILE A 410     -43.198   5.196 -49.552  1.00  0.73           C  
ATOM   6377  H   ILE A 410     -45.059   1.306 -48.533  1.00  0.73           H  
ATOM   6378  HA  ILE A 410     -46.808   3.720 -48.282  1.00  0.73           H  
ATOM   6379  HB  ILE A 410     -44.620   3.208 -50.345  1.00  0.73           H  
ATOM   6380 1HG1 ILE A 410     -44.819   5.305 -48.230  1.00  0.73           H  
ATOM   6381 2HG1 ILE A 410     -43.839   3.841 -48.130  1.00  0.73           H  
ATOM   6382 1HG2 ILE A 410     -45.170   5.471 -51.154  1.00  0.73           H  
ATOM   6383 2HG2 ILE A 410     -46.574   4.402 -51.291  1.00  0.73           H  
ATOM   6384 3HG2 ILE A 410     -46.492   5.590 -49.976  1.00  0.73           H  
ATOM   6385 1HD1 ILE A 410     -42.541   5.657 -48.861  1.00  0.73           H  
ATOM   6386 2HD1 ILE A 410     -42.663   4.451 -50.114  1.00  0.73           H  
ATOM   6387 3HD1 ILE A 410     -43.607   5.939 -50.226  1.00  0.73           H  
ATOM   6388  N   GLY A 411     -48.403   2.843 -50.009  1.00  0.71           N  
ATOM   6389  CA  GLY A 411     -49.286   2.220 -50.984  1.00  0.71           C  
ATOM   6390  C   GLY A 411     -48.669   2.339 -52.374  1.00  0.71           C  
ATOM   6391  O   GLY A 411     -48.498   3.446 -52.899  1.00  0.71           O  
ATOM   6392  H   GLY A 411     -48.721   3.613 -49.437  1.00  0.71           H  
ATOM   6393 1HA  GLY A 411     -49.439   1.171 -50.729  1.00  0.71           H  
ATOM   6394 2HA  GLY A 411     -50.261   2.710 -50.965  1.00  0.71           H  
ATOM   6395  N   THR A 412     -48.406   1.198 -52.997  1.00  0.70           N  
ATOM   6396  CA  THR A 412     -47.778   1.194 -54.304  1.00  0.70           C  
ATOM   6397  C   THR A 412     -48.676   1.788 -55.346  1.00  0.70           C  
ATOM   6398  O   THR A 412     -48.228   2.560 -56.193  1.00  0.70           O  
ATOM   6399  CB  THR A 412     -47.408  -0.208 -54.757  1.00  0.70           C  
ATOM   6400  OG1 THR A 412     -46.478  -0.791 -53.833  1.00  0.70           O  
ATOM   6401  CG2 THR A 412     -46.785  -0.111 -56.131  1.00  0.70           C  
ATOM   6402  H   THR A 412     -48.585   0.327 -52.520  1.00  0.70           H  
ATOM   6403  HA  THR A 412     -46.878   1.801 -54.256  1.00  0.70           H  
ATOM   6404  HB  THR A 412     -48.302  -0.826 -54.807  1.00  0.70           H  
ATOM   6405  HG1 THR A 412     -46.805  -0.680 -52.932  1.00  0.70           H  
ATOM   6406 1HG2 THR A 412     -46.526  -1.077 -56.493  1.00  0.70           H  
ATOM   6407 2HG2 THR A 412     -47.494   0.342 -56.816  1.00  0.70           H  
ATOM   6408 3HG2 THR A 412     -45.903   0.498 -56.076  1.00  0.70           H  
ATOM   6409  N   SER A 413     -49.955   1.414 -55.292  1.00  0.70           N  
ATOM   6410  CA  SER A 413     -50.920   1.883 -56.269  1.00  0.70           C  
ATOM   6411  C   SER A 413     -51.084   3.396 -56.214  1.00  0.70           C  
ATOM   6412  O   SER A 413     -51.420   4.024 -57.215  1.00  0.70           O  
ATOM   6413  CB  SER A 413     -52.264   1.210 -56.038  1.00  0.70           C  
ATOM   6414  OG  SER A 413     -52.830   1.593 -54.804  1.00  0.70           O  
ATOM   6415  H   SER A 413     -50.252   0.784 -54.564  1.00  0.70           H  
ATOM   6416  HA  SER A 413     -50.564   1.600 -57.261  1.00  0.70           H  
ATOM   6417 1HB  SER A 413     -52.940   1.481 -56.848  1.00  0.70           H  
ATOM   6418 2HB  SER A 413     -52.137   0.127 -56.069  1.00  0.70           H  
ATOM   6419  HG  SER A 413     -52.834   2.573 -54.788  1.00  0.70           H  
ATOM   6420  N   ASP A 414     -50.804   4.003 -55.062  1.00  0.71           N  
ATOM   6421  CA  ASP A 414     -50.938   5.445 -54.964  1.00  0.71           C  
ATOM   6422  C   ASP A 414     -49.724   6.109 -55.599  1.00  0.71           C  
ATOM   6423  O   ASP A 414     -49.857   7.091 -56.336  1.00  0.71           O  
ATOM   6424  CB  ASP A 414     -51.106   5.871 -53.514  1.00  0.71           C  
ATOM   6425  CG  ASP A 414     -52.393   5.341 -52.918  1.00  0.71           C  
ATOM   6426  OD1 ASP A 414     -53.224   4.866 -53.667  1.00  0.71           O  
ATOM   6427  OD2 ASP A 414     -52.535   5.395 -51.722  1.00  0.71           O  
ATOM   6428  H   ASP A 414     -50.500   3.465 -54.260  1.00  0.71           H  
ATOM   6429  HA  ASP A 414     -51.823   5.753 -55.519  1.00  0.71           H  
ATOM   6430 1HB  ASP A 414     -50.253   5.524 -52.923  1.00  0.71           H  
ATOM   6431 2HB  ASP A 414     -51.139   6.949 -53.460  1.00  0.71           H  
ATOM   6432  N   VAL A 415     -48.533   5.540 -55.370  1.00  0.72           N  
ATOM   6433  CA  VAL A 415     -47.339   6.131 -55.968  1.00  0.72           C  
ATOM   6434  C   VAL A 415     -47.460   5.971 -57.479  1.00  0.72           C  
ATOM   6435  O   VAL A 415     -47.249   6.920 -58.232  1.00  0.72           O  
ATOM   6436  CB  VAL A 415     -46.040   5.451 -55.473  1.00  0.72           C  
ATOM   6437  CG1 VAL A 415     -44.839   6.001 -56.244  1.00  0.72           C  
ATOM   6438  CG2 VAL A 415     -45.838   5.671 -54.005  1.00  0.72           C  
ATOM   6439  H   VAL A 415     -48.464   4.728 -54.750  1.00  0.72           H  
ATOM   6440  HA  VAL A 415     -47.301   7.192 -55.732  1.00  0.72           H  
ATOM   6441  HB  VAL A 415     -46.118   4.384 -55.659  1.00  0.72           H  
ATOM   6442 1HG1 VAL A 415     -43.930   5.503 -55.912  1.00  0.72           H  
ATOM   6443 2HG1 VAL A 415     -44.987   5.824 -57.292  1.00  0.72           H  
ATOM   6444 3HG1 VAL A 415     -44.749   7.067 -56.067  1.00  0.72           H  
ATOM   6445 1HG2 VAL A 415     -44.929   5.166 -53.684  1.00  0.72           H  
ATOM   6446 2HG2 VAL A 415     -45.749   6.733 -53.802  1.00  0.72           H  
ATOM   6447 3HG2 VAL A 415     -46.692   5.259 -53.473  1.00  0.72           H  
ATOM   6448  N   TYR A 416     -47.855   4.772 -57.909  1.00  0.75           N  
ATOM   6449  CA  TYR A 416     -48.029   4.431 -59.312  1.00  0.75           C  
ATOM   6450  C   TYR A 416     -49.005   5.345 -60.023  1.00  0.75           C  
ATOM   6451  O   TYR A 416     -48.691   5.893 -61.085  1.00  0.75           O  
ATOM   6452  CB  TYR A 416     -48.514   2.995 -59.433  1.00  0.75           C  
ATOM   6453  CG  TYR A 416     -48.855   2.566 -60.811  1.00  0.75           C  
ATOM   6454  CD1 TYR A 416     -47.859   2.233 -61.711  1.00  0.75           C  
ATOM   6455  CD2 TYR A 416     -50.190   2.480 -61.179  1.00  0.75           C  
ATOM   6456  CE1 TYR A 416     -48.210   1.824 -62.981  1.00  0.75           C  
ATOM   6457  CE2 TYR A 416     -50.530   2.067 -62.447  1.00  0.75           C  
ATOM   6458  CZ  TYR A 416     -49.537   1.739 -63.346  1.00  0.75           C  
ATOM   6459  OH  TYR A 416     -49.848   1.319 -64.616  1.00  0.75           O  
ATOM   6460  H   TYR A 416     -48.031   4.045 -57.222  1.00  0.75           H  
ATOM   6461  HA  TYR A 416     -47.063   4.523 -59.806  1.00  0.75           H  
ATOM   6462 1HB  TYR A 416     -47.779   2.313 -59.044  1.00  0.75           H  
ATOM   6463 2HB  TYR A 416     -49.401   2.879 -58.826  1.00  0.75           H  
ATOM   6464  HD1 TYR A 416     -46.808   2.294 -61.422  1.00  0.75           H  
ATOM   6465  HD2 TYR A 416     -50.969   2.738 -60.461  1.00  0.75           H  
ATOM   6466  HE1 TYR A 416     -47.461   1.565 -63.698  1.00  0.75           H  
ATOM   6467  HE2 TYR A 416     -51.578   1.997 -62.737  1.00  0.75           H  
ATOM   6468  HH  TYR A 416     -49.024   1.146 -65.092  1.00  0.75           H  
ATOM   6469  N   CYS A 417     -50.200   5.516 -59.460  1.00  0.78           N  
ATOM   6470  CA  CYS A 417     -51.186   6.344 -60.120  1.00  0.78           C  
ATOM   6471  C   CYS A 417     -50.688   7.767 -60.237  1.00  0.78           C  
ATOM   6472  O   CYS A 417     -50.907   8.421 -61.249  1.00  0.78           O  
ATOM   6473  CB  CYS A 417     -52.500   6.328 -59.362  1.00  0.78           C  
ATOM   6474  SG  CYS A 417     -53.340   4.735 -59.436  1.00  0.78           S  
ATOM   6475  H   CYS A 417     -50.447   5.052 -58.585  1.00  0.78           H  
ATOM   6476  HA  CYS A 417     -51.358   5.945 -61.119  1.00  0.78           H  
ATOM   6477 1HB  CYS A 417     -52.315   6.565 -58.307  1.00  0.78           H  
ATOM   6478 2HB  CYS A 417     -53.164   7.088 -59.765  1.00  0.78           H  
ATOM   6479  HG  CYS A 417     -52.526   4.149 -58.527  1.00  0.78           H  
ATOM   6480  N   LYS A 418     -49.989   8.262 -59.220  1.00  0.82           N  
ATOM   6481  CA  LYS A 418     -49.475   9.615 -59.316  1.00  0.82           C  
ATOM   6482  C   LYS A 418     -48.341   9.685 -60.361  1.00  0.82           C  
ATOM   6483  O   LYS A 418     -48.277  10.632 -61.142  1.00  0.82           O  
ATOM   6484  CB  LYS A 418     -49.045  10.105 -57.945  1.00  0.82           C  
ATOM   6485  CG  LYS A 418     -50.174  10.343 -56.967  1.00  0.82           C  
ATOM   6486  CD  LYS A 418     -49.617  10.823 -55.650  1.00  0.82           C  
ATOM   6487  CE  LYS A 418     -50.688  10.966 -54.580  1.00  0.82           C  
ATOM   6488  NZ  LYS A 418     -51.691  12.015 -54.925  1.00  0.82           N  
ATOM   6489  H   LYS A 418     -49.826   7.718 -58.369  1.00  0.82           H  
ATOM   6490  HA  LYS A 418     -50.280  10.264 -59.662  1.00  0.82           H  
ATOM   6491 1HB  LYS A 418     -48.364   9.380 -57.494  1.00  0.82           H  
ATOM   6492 2HB  LYS A 418     -48.552  11.048 -58.036  1.00  0.82           H  
ATOM   6493 1HG  LYS A 418     -50.858  11.090 -57.367  1.00  0.82           H  
ATOM   6494 2HG  LYS A 418     -50.722   9.417 -56.808  1.00  0.82           H  
ATOM   6495 1HD  LYS A 418     -48.882  10.105 -55.319  1.00  0.82           H  
ATOM   6496 2HD  LYS A 418     -49.115  11.782 -55.781  1.00  0.82           H  
ATOM   6497 1HE  LYS A 418     -51.196  10.010 -54.458  1.00  0.82           H  
ATOM   6498 2HE  LYS A 418     -50.209  11.234 -53.636  1.00  0.82           H  
ATOM   6499 1HZ  LYS A 418     -52.378  12.079 -54.188  1.00  0.82           H  
ATOM   6500 2HZ  LYS A 418     -51.219  12.903 -55.025  1.00  0.82           H  
ATOM   6501 3HZ  LYS A 418     -52.146  11.773 -55.793  1.00  0.82           H  
ATOM   6502  N   MET A 419     -47.491   8.644 -60.448  1.00  0.86           N  
ATOM   6503  CA  MET A 419     -46.419   8.601 -61.460  1.00  0.86           C  
ATOM   6504  C   MET A 419     -46.977   8.702 -62.865  1.00  0.86           C  
ATOM   6505  O   MET A 419     -46.402   9.368 -63.733  1.00  0.86           O  
ATOM   6506  CB  MET A 419     -45.609   7.309 -61.359  1.00  0.86           C  
ATOM   6507  CG  MET A 419     -44.674   7.201 -60.199  1.00  0.86           C  
ATOM   6508  SD  MET A 419     -44.056   5.516 -59.992  1.00  0.86           S  
ATOM   6509  CE  MET A 419     -43.084   5.133 -61.422  1.00  0.86           C  
ATOM   6510  H   MET A 419     -47.567   7.879 -59.779  1.00  0.86           H  
ATOM   6511  HA  MET A 419     -45.755   9.438 -61.295  1.00  0.86           H  
ATOM   6512 1HB  MET A 419     -46.288   6.470 -61.298  1.00  0.86           H  
ATOM   6513 2HB  MET A 419     -45.026   7.176 -62.267  1.00  0.86           H  
ATOM   6514 1HG  MET A 419     -43.831   7.851 -60.391  1.00  0.86           H  
ATOM   6515 2HG  MET A 419     -45.151   7.528 -59.284  1.00  0.86           H  
ATOM   6516 1HE  MET A 419     -42.691   4.117 -61.335  1.00  0.86           H  
ATOM   6517 2HE  MET A 419     -43.716   5.202 -62.301  1.00  0.86           H  
ATOM   6518 3HE  MET A 419     -42.266   5.818 -61.526  1.00  0.86           H  
ATOM   6519  N   CYS A 420     -48.142   8.098 -63.075  1.00  0.90           N  
ATOM   6520  CA  CYS A 420     -48.786   8.092 -64.378  1.00  0.90           C  
ATOM   6521  C   CYS A 420     -49.148   9.511 -64.849  1.00  0.90           C  
ATOM   6522  O   CYS A 420     -49.322   9.734 -66.050  1.00  0.90           O  
ATOM   6523  CB  CYS A 420     -50.048   7.225 -64.328  1.00  0.90           C  
ATOM   6524  SG  CYS A 420     -49.721   5.472 -63.942  1.00  0.90           S  
ATOM   6525  H   CYS A 420     -48.560   7.563 -62.311  1.00  0.90           H  
ATOM   6526  HA  CYS A 420     -48.096   7.652 -65.096  1.00  0.90           H  
ATOM   6527 1HB  CYS A 420     -50.730   7.618 -63.578  1.00  0.90           H  
ATOM   6528 2HB  CYS A 420     -50.558   7.273 -65.287  1.00  0.90           H  
ATOM   6529  HG  CYS A 420     -49.214   5.693 -62.707  1.00  0.90           H  
ATOM   6530  N   ASP A 421     -49.257  10.465 -63.910  1.00  0.92           N  
ATOM   6531  CA  ASP A 421     -49.570  11.854 -64.218  1.00  0.92           C  
ATOM   6532  C   ASP A 421     -48.351  12.792 -64.113  1.00  0.92           C  
ATOM   6533  O   ASP A 421     -48.514  14.014 -64.165  1.00  0.92           O  
ATOM   6534  CB  ASP A 421     -50.685  12.377 -63.299  1.00  0.92           C  
ATOM   6535  CG  ASP A 421     -52.057  11.726 -63.545  1.00  0.92           C  
ATOM   6536  OD1 ASP A 421     -52.423  11.569 -64.689  1.00  0.92           O  
ATOM   6537  OD2 ASP A 421     -52.735  11.425 -62.589  1.00  0.92           O  
ATOM   6538  H   ASP A 421     -49.076  10.238 -62.934  1.00  0.92           H  
ATOM   6539  HA  ASP A 421     -49.933  11.897 -65.243  1.00  0.92           H  
ATOM   6540 1HB  ASP A 421     -50.396  12.188 -62.260  1.00  0.92           H  
ATOM   6541 2HB  ASP A 421     -50.780  13.454 -63.421  1.00  0.92           H  
ATOM   6542  N   LEU A 422     -47.130  12.248 -63.987  1.00  0.93           N  
ATOM   6543  CA  LEU A 422     -45.952  13.116 -63.869  1.00  0.93           C  
ATOM   6544  C   LEU A 422     -45.335  13.634 -65.160  1.00  0.93           C  
ATOM   6545  O   LEU A 422     -44.383  14.423 -65.099  1.00  0.93           O  
ATOM   6546  CB  LEU A 422     -44.809  12.470 -63.080  1.00  0.93           C  
ATOM   6547  CG  LEU A 422     -44.960  12.281 -61.608  1.00  0.93           C  
ATOM   6548  CD1 LEU A 422     -43.690  11.586 -61.082  1.00  0.93           C  
ATOM   6549  CD2 LEU A 422     -45.128  13.600 -60.997  1.00  0.93           C  
ATOM   6550  H   LEU A 422     -47.006  11.235 -63.950  1.00  0.93           H  
ATOM   6551  HA  LEU A 422     -46.267  13.988 -63.297  1.00  0.93           H  
ATOM   6552 1HB  LEU A 422     -44.652  11.484 -63.497  1.00  0.93           H  
ATOM   6553 2HB  LEU A 422     -43.915  13.043 -63.240  1.00  0.93           H  
ATOM   6554  HG  LEU A 422     -45.831  11.677 -61.383  1.00  0.93           H  
ATOM   6555 1HD1 LEU A 422     -43.720  11.459 -60.030  1.00  0.93           H  
ATOM   6556 2HD1 LEU A 422     -43.609  10.634 -61.543  1.00  0.93           H  
ATOM   6557 3HD1 LEU A 422     -42.819  12.194 -61.327  1.00  0.93           H  
ATOM   6558 1HD2 LEU A 422     -45.233  13.505 -59.932  1.00  0.93           H  
ATOM   6559 2HD2 LEU A 422     -44.259  14.209 -61.223  1.00  0.93           H  
ATOM   6560 3HD2 LEU A 422     -46.024  14.065 -61.406  1.00  0.93           H  
ATOM   6561  N   ASN A 423     -45.832  13.204 -66.320  1.00  0.92           N  
ATOM   6562  CA  ASN A 423     -45.270  13.671 -67.590  1.00  0.92           C  
ATOM   6563  C   ASN A 423     -43.753  13.490 -67.650  1.00  0.92           C  
ATOM   6564  O   ASN A 423     -43.016  14.445 -67.897  1.00  0.92           O  
ATOM   6565  CB  ASN A 423     -45.643  15.123 -67.844  1.00  0.92           C  
ATOM   6566  CG  ASN A 423     -47.137  15.321 -67.969  1.00  0.92           C  
ATOM   6567  OD1 ASN A 423     -47.834  14.526 -68.613  1.00  0.92           O  
ATOM   6568  ND2 ASN A 423     -47.639  16.369 -67.364  1.00  0.92           N  
ATOM   6569  H   ASN A 423     -46.613  12.563 -66.316  1.00  0.92           H  
ATOM   6570  HA  ASN A 423     -45.693  13.065 -68.393  1.00  0.92           H  
ATOM   6571 1HB  ASN A 423     -45.268  15.756 -67.042  1.00  0.92           H  
ATOM   6572 2HB  ASN A 423     -45.168  15.456 -68.767  1.00  0.92           H  
ATOM   6573 1HD2 ASN A 423     -48.622  16.552 -67.410  1.00  0.92           H  
ATOM   6574 2HD2 ASN A 423     -47.041  16.986 -66.853  1.00  0.92           H  
ATOM   6575  N   PHE A 424     -43.270  12.274 -67.404  1.00  0.90           N  
ATOM   6576  CA  PHE A 424     -41.828  12.079 -67.372  1.00  0.90           C  
ATOM   6577  C   PHE A 424     -41.186  12.490 -68.674  1.00  0.90           C  
ATOM   6578  O   PHE A 424     -41.630  12.113 -69.759  1.00  0.90           O  
ATOM   6579  CB  PHE A 424     -41.497  10.612 -67.113  1.00  0.90           C  
ATOM   6580  CG  PHE A 424     -41.687  10.158 -65.702  1.00  0.90           C  
ATOM   6581  CD1 PHE A 424     -42.889   9.641 -65.272  1.00  0.90           C  
ATOM   6582  CD2 PHE A 424     -40.644  10.201 -64.813  1.00  0.90           C  
ATOM   6583  CE1 PHE A 424     -43.033   9.190 -63.977  1.00  0.90           C  
ATOM   6584  CE2 PHE A 424     -40.795   9.740 -63.523  1.00  0.90           C  
ATOM   6585  CZ  PHE A 424     -41.980   9.234 -63.111  1.00  0.90           C  
ATOM   6586  H   PHE A 424     -43.901  11.508 -67.217  1.00  0.90           H  
ATOM   6587  HA  PHE A 424     -41.409  12.688 -66.580  1.00  0.90           H  
ATOM   6588 1HB  PHE A 424     -42.127   9.997 -67.747  1.00  0.90           H  
ATOM   6589 2HB  PHE A 424     -40.459  10.424 -67.398  1.00  0.90           H  
ATOM   6590  HD1 PHE A 424     -43.733   9.588 -65.962  1.00  0.90           H  
ATOM   6591  HD2 PHE A 424     -39.687  10.600 -65.147  1.00  0.90           H  
ATOM   6592  HE1 PHE A 424     -43.986   8.788 -63.653  1.00  0.90           H  
ATOM   6593  HE2 PHE A 424     -39.971   9.774 -62.836  1.00  0.90           H  
ATOM   6594  HZ  PHE A 424     -42.093   8.868 -62.096  1.00  0.90           H  
ATOM   6595  N   ASP A 425     -40.109  13.260 -68.545  1.00  0.86           N  
ATOM   6596  CA  ASP A 425     -39.363  13.746 -69.685  1.00  0.86           C  
ATOM   6597  C   ASP A 425     -38.822  12.559 -70.437  1.00  0.86           C  
ATOM   6598  O   ASP A 425     -38.058  11.758 -69.885  1.00  0.86           O  
ATOM   6599  CB  ASP A 425     -38.240  14.703 -69.258  1.00  0.86           C  
ATOM   6600  CG  ASP A 425     -37.526  15.432 -70.444  1.00  0.86           C  
ATOM   6601  OD1 ASP A 425     -37.449  14.897 -71.546  1.00  0.86           O  
ATOM   6602  OD2 ASP A 425     -37.076  16.534 -70.217  1.00  0.86           O  
ATOM   6603  H   ASP A 425     -39.820  13.533 -67.620  1.00  0.86           H  
ATOM   6604  HA  ASP A 425     -40.044  14.289 -70.342  1.00  0.86           H  
ATOM   6605 1HB  ASP A 425     -38.655  15.462 -68.593  1.00  0.86           H  
ATOM   6606 2HB  ASP A 425     -37.490  14.153 -68.690  1.00  0.86           H  
ATOM   6607  N   GLY A 426     -39.203  12.450 -71.698  1.00  0.81           N  
ATOM   6608  CA  GLY A 426     -38.773  11.340 -72.516  1.00  0.81           C  
ATOM   6609  C   GLY A 426     -37.255  11.221 -72.538  1.00  0.81           C  
ATOM   6610  O   GLY A 426     -36.736  10.112 -72.630  1.00  0.81           O  
ATOM   6611  H   GLY A 426     -39.815  13.155 -72.084  1.00  0.81           H  
ATOM   6612 1HA  GLY A 426     -39.211  10.420 -72.129  1.00  0.81           H  
ATOM   6613 2HA  GLY A 426     -39.147  11.472 -73.530  1.00  0.81           H  
ATOM   6614  N   GLU A 427     -36.527  12.342 -72.426  1.00  0.76           N  
ATOM   6615  CA  GLU A 427     -35.073  12.253 -72.463  1.00  0.76           C  
ATOM   6616  C   GLU A 427     -34.527  11.513 -71.249  1.00  0.76           C  
ATOM   6617  O   GLU A 427     -33.552  10.782 -71.367  1.00  0.76           O  
ATOM   6618  CB  GLU A 427     -34.432  13.632 -72.564  1.00  0.76           C  
ATOM   6619  CG  GLU A 427     -34.671  14.341 -73.903  1.00  0.76           C  
ATOM   6620  CD  GLU A 427     -34.082  13.616 -75.087  1.00  0.76           C  
ATOM   6621  OE1 GLU A 427     -32.917  13.296 -75.049  1.00  0.76           O  
ATOM   6622  OE2 GLU A 427     -34.800  13.387 -76.034  1.00  0.76           O  
ATOM   6623  H   GLU A 427     -36.984  13.254 -72.285  1.00  0.76           H  
ATOM   6624  HA  GLU A 427     -34.792  11.694 -73.351  1.00  0.76           H  
ATOM   6625 1HB  GLU A 427     -34.830  14.271 -71.773  1.00  0.76           H  
ATOM   6626 2HB  GLU A 427     -33.357  13.547 -72.407  1.00  0.76           H  
ATOM   6627 1HG  GLU A 427     -35.748  14.438 -74.048  1.00  0.76           H  
ATOM   6628 2HG  GLU A 427     -34.251  15.344 -73.848  1.00  0.76           H  
ATOM   6629  N   LEU A 428     -35.161  11.681 -70.088  1.00  0.72           N  
ATOM   6630  CA  LEU A 428     -34.722  11.014 -68.864  1.00  0.72           C  
ATOM   6631  C   LEU A 428     -34.932   9.532 -69.039  1.00  0.72           C  
ATOM   6632  O   LEU A 428     -34.072   8.708 -68.715  1.00  0.72           O  
ATOM   6633  CB  LEU A 428     -35.506  11.541 -67.663  1.00  0.72           C  
ATOM   6634  CG  LEU A 428     -35.232  10.913 -66.297  1.00  0.72           C  
ATOM   6635  CD1 LEU A 428     -33.771  11.088 -65.906  1.00  0.72           C  
ATOM   6636  CD2 LEU A 428     -36.173  11.580 -65.284  1.00  0.72           C  
ATOM   6637  H   LEU A 428     -36.008  12.242 -70.064  1.00  0.72           H  
ATOM   6638  HA  LEU A 428     -33.658  11.206 -68.714  1.00  0.72           H  
ATOM   6639 1HB  LEU A 428     -35.320  12.610 -67.580  1.00  0.72           H  
ATOM   6640 2HB  LEU A 428     -36.567  11.401 -67.867  1.00  0.72           H  
ATOM   6641  HG  LEU A 428     -35.440   9.849 -66.341  1.00  0.72           H  
ATOM   6642 1HD1 LEU A 428     -33.597  10.632 -64.935  1.00  0.72           H  
ATOM   6643 2HD1 LEU A 428     -33.134  10.604 -66.653  1.00  0.72           H  
ATOM   6644 3HD1 LEU A 428     -33.531  12.148 -65.857  1.00  0.72           H  
ATOM   6645 1HD2 LEU A 428     -36.035  11.160 -64.321  1.00  0.72           H  
ATOM   6646 2HD2 LEU A 428     -35.966  12.648 -65.243  1.00  0.72           H  
ATOM   6647 3HD2 LEU A 428     -37.204  11.423 -65.597  1.00  0.72           H  
ATOM   6648  N   LEU A 429     -36.104   9.186 -69.552  1.00  0.69           N  
ATOM   6649  CA  LEU A 429     -36.413   7.787 -69.759  1.00  0.69           C  
ATOM   6650  C   LEU A 429     -35.442   7.178 -70.787  1.00  0.69           C  
ATOM   6651  O   LEU A 429     -34.962   6.057 -70.593  1.00  0.69           O  
ATOM   6652  CB  LEU A 429     -37.878   7.663 -70.172  1.00  0.69           C  
ATOM   6653  CG  LEU A 429     -38.883   8.009 -69.037  1.00  0.69           C  
ATOM   6654  CD1 LEU A 429     -40.288   8.054 -69.590  1.00  0.69           C  
ATOM   6655  CD2 LEU A 429     -38.773   6.957 -67.931  1.00  0.69           C  
ATOM   6656  H   LEU A 429     -36.775   9.919 -69.800  1.00  0.69           H  
ATOM   6657  HA  LEU A 429     -36.283   7.263 -68.814  1.00  0.69           H  
ATOM   6658 1HB  LEU A 429     -38.063   8.338 -71.007  1.00  0.69           H  
ATOM   6659 2HB  LEU A 429     -38.068   6.642 -70.496  1.00  0.69           H  
ATOM   6660  HG  LEU A 429     -38.643   8.996 -68.628  1.00  0.69           H  
ATOM   6661 1HD1 LEU A 429     -40.981   8.292 -68.798  1.00  0.69           H  
ATOM   6662 2HD1 LEU A 429     -40.347   8.818 -70.368  1.00  0.69           H  
ATOM   6663 3HD1 LEU A 429     -40.544   7.084 -70.009  1.00  0.69           H  
ATOM   6664 1HD2 LEU A 429     -39.467   7.197 -67.123  1.00  0.69           H  
ATOM   6665 2HD2 LEU A 429     -39.015   5.972 -68.331  1.00  0.69           H  
ATOM   6666 3HD2 LEU A 429     -37.757   6.943 -67.543  1.00  0.69           H  
ATOM   6667  N   LEU A 430     -35.094   7.937 -71.839  1.00  0.67           N  
ATOM   6668  CA  LEU A 430     -34.117   7.472 -72.821  1.00  0.67           C  
ATOM   6669  C   LEU A 430     -32.731   7.326 -72.203  1.00  0.67           C  
ATOM   6670  O   LEU A 430     -32.019   6.360 -72.499  1.00  0.67           O  
ATOM   6671  CB  LEU A 430     -34.046   8.424 -74.015  1.00  0.67           C  
ATOM   6672  CG  LEU A 430     -35.260   8.425 -74.936  1.00  0.67           C  
ATOM   6673  CD1 LEU A 430     -35.142   9.575 -75.927  1.00  0.67           C  
ATOM   6674  CD2 LEU A 430     -35.320   7.096 -75.655  1.00  0.67           C  
ATOM   6675  H   LEU A 430     -35.535   8.846 -71.975  1.00  0.67           H  
ATOM   6676  HA  LEU A 430     -34.435   6.495 -73.180  1.00  0.67           H  
ATOM   6677 1HB  LEU A 430     -33.915   9.435 -73.638  1.00  0.67           H  
ATOM   6678 2HB  LEU A 430     -33.177   8.168 -74.612  1.00  0.67           H  
ATOM   6679  HG  LEU A 430     -36.163   8.558 -74.360  1.00  0.67           H  
ATOM   6680 1HD1 LEU A 430     -36.007   9.578 -76.586  1.00  0.67           H  
ATOM   6681 2HD1 LEU A 430     -35.100  10.522 -75.387  1.00  0.67           H  
ATOM   6682 3HD1 LEU A 430     -34.237   9.457 -76.516  1.00  0.67           H  
ATOM   6683 1HD2 LEU A 430     -36.186   7.081 -76.317  1.00  0.67           H  
ATOM   6684 2HD2 LEU A 430     -34.412   6.958 -76.240  1.00  0.67           H  
ATOM   6685 3HD2 LEU A 430     -35.406   6.298 -74.924  1.00  0.67           H  
ATOM   6686  N   GLU A 431     -32.340   8.258 -71.318  1.00  0.66           N  
ATOM   6687  CA  GLU A 431     -31.039   8.123 -70.679  1.00  0.66           C  
ATOM   6688  C   GLU A 431     -31.022   6.839 -69.890  1.00  0.66           C  
ATOM   6689  O   GLU A 431     -30.062   6.076 -69.969  1.00  0.66           O  
ATOM   6690  CB  GLU A 431     -30.729   9.305 -69.740  1.00  0.66           C  
ATOM   6691  CG  GLU A 431     -30.388  10.630 -70.427  1.00  0.66           C  
ATOM   6692  CD  GLU A 431     -30.259  11.789 -69.460  1.00  0.66           C  
ATOM   6693  OE1 GLU A 431     -30.550  11.611 -68.294  1.00  0.66           O  
ATOM   6694  OE2 GLU A 431     -29.863  12.849 -69.886  1.00  0.66           O  
ATOM   6695  H   GLU A 431     -32.931   9.061 -71.113  1.00  0.66           H  
ATOM   6696  HA  GLU A 431     -30.271   8.066 -71.447  1.00  0.66           H  
ATOM   6697 1HB  GLU A 431     -31.591   9.486 -69.099  1.00  0.66           H  
ATOM   6698 2HB  GLU A 431     -29.895   9.039 -69.090  1.00  0.66           H  
ATOM   6699 1HG  GLU A 431     -29.433  10.508 -70.926  1.00  0.66           H  
ATOM   6700 2HG  GLU A 431     -31.126  10.859 -71.183  1.00  0.66           H  
ATOM   6701  N   TYR A 432     -32.114   6.552 -69.188  1.00  0.66           N  
ATOM   6702  CA  TYR A 432     -32.186   5.320 -68.439  1.00  0.66           C  
ATOM   6703  C   TYR A 432     -32.110   4.090 -69.306  1.00  0.66           C  
ATOM   6704  O   TYR A 432     -31.416   3.135 -68.955  1.00  0.66           O  
ATOM   6705  CB  TYR A 432     -33.419   5.286 -67.582  1.00  0.66           C  
ATOM   6706  CG  TYR A 432     -33.216   5.940 -66.326  1.00  0.66           C  
ATOM   6707  CD1 TYR A 432     -33.981   6.999 -65.893  1.00  0.66           C  
ATOM   6708  CD2 TYR A 432     -32.219   5.435 -65.563  1.00  0.66           C  
ATOM   6709  CE1 TYR A 432     -33.720   7.512 -64.653  1.00  0.66           C  
ATOM   6710  CE2 TYR A 432     -31.966   5.934 -64.366  1.00  0.66           C  
ATOM   6711  CZ  TYR A 432     -32.711   6.953 -63.894  1.00  0.66           C  
ATOM   6712  OH  TYR A 432     -32.484   7.398 -62.657  1.00  0.66           O  
ATOM   6713  H   TYR A 432     -32.886   7.222 -69.153  1.00  0.66           H  
ATOM   6714  HA  TYR A 432     -31.330   5.290 -67.773  1.00  0.66           H  
ATOM   6715 1HB  TYR A 432     -34.247   5.768 -68.097  1.00  0.66           H  
ATOM   6716 2HB  TYR A 432     -33.680   4.258 -67.386  1.00  0.66           H  
ATOM   6717  HD1 TYR A 432     -34.783   7.405 -66.512  1.00  0.66           H  
ATOM   6718  HD2 TYR A 432     -31.636   4.602 -65.939  1.00  0.66           H  
ATOM   6719  HE1 TYR A 432     -34.302   8.332 -64.258  1.00  0.66           H  
ATOM   6720  HE2 TYR A 432     -31.176   5.503 -63.767  1.00  0.66           H  
ATOM   6721  HH  TYR A 432     -33.319   7.792 -62.318  1.00  0.66           H  
ATOM   6722  N   LYS A 433     -32.771   4.102 -70.459  1.00  0.67           N  
ATOM   6723  CA  LYS A 433     -32.705   2.934 -71.317  1.00  0.67           C  
ATOM   6724  C   LYS A 433     -31.269   2.707 -71.772  1.00  0.67           C  
ATOM   6725  O   LYS A 433     -30.791   1.565 -71.778  1.00  0.67           O  
ATOM   6726  CB  LYS A 433     -33.642   3.093 -72.514  1.00  0.67           C  
ATOM   6727  CG  LYS A 433     -35.121   3.007 -72.150  1.00  0.67           C  
ATOM   6728  CD  LYS A 433     -36.009   3.198 -73.363  1.00  0.67           C  
ATOM   6729  CE  LYS A 433     -37.471   3.120 -72.974  1.00  0.67           C  
ATOM   6730  NZ  LYS A 433     -38.378   3.314 -74.141  1.00  0.67           N  
ATOM   6731  H   LYS A 433     -33.351   4.905 -70.708  1.00  0.67           H  
ATOM   6732  HA  LYS A 433     -33.020   2.062 -70.744  1.00  0.67           H  
ATOM   6733 1HB  LYS A 433     -33.467   4.064 -72.981  1.00  0.67           H  
ATOM   6734 2HB  LYS A 433     -33.425   2.326 -73.254  1.00  0.67           H  
ATOM   6735 1HG  LYS A 433     -35.334   2.035 -71.702  1.00  0.67           H  
ATOM   6736 2HG  LYS A 433     -35.354   3.772 -71.420  1.00  0.67           H  
ATOM   6737 1HD  LYS A 433     -35.813   4.171 -73.804  1.00  0.67           H  
ATOM   6738 2HD  LYS A 433     -35.795   2.428 -74.101  1.00  0.67           H  
ATOM   6739 1HE  LYS A 433     -37.667   2.142 -72.534  1.00  0.67           H  
ATOM   6740 2HE  LYS A 433     -37.683   3.889 -72.231  1.00  0.67           H  
ATOM   6741 1HZ  LYS A 433     -39.366   3.247 -73.833  1.00  0.67           H  
ATOM   6742 2HZ  LYS A 433     -38.234   4.209 -74.557  1.00  0.67           H  
ATOM   6743 3HZ  LYS A 433     -38.210   2.595 -74.819  1.00  0.67           H  
ATOM   6744  N   ARG A 434     -30.558   3.797 -72.093  1.00  0.68           N  
ATOM   6745  CA  ARG A 434     -29.165   3.678 -72.497  1.00  0.68           C  
ATOM   6746  C   ARG A 434     -28.306   3.186 -71.336  1.00  0.68           C  
ATOM   6747  O   ARG A 434     -27.427   2.346 -71.529  1.00  0.68           O  
ATOM   6748  CB  ARG A 434     -28.615   4.996 -73.024  1.00  0.68           C  
ATOM   6749  CG  ARG A 434     -29.180   5.425 -74.387  1.00  0.68           C  
ATOM   6750  CD  ARG A 434     -28.382   6.525 -75.010  1.00  0.68           C  
ATOM   6751  NE  ARG A 434     -28.399   7.764 -74.241  1.00  0.68           N  
ATOM   6752  CZ  ARG A 434     -29.308   8.753 -74.373  1.00  0.68           C  
ATOM   6753  NH1 ARG A 434     -30.287   8.656 -75.242  1.00  0.68           N  
ATOM   6754  NH2 ARG A 434     -29.204   9.834 -73.628  1.00  0.68           N  
ATOM   6755  H   ARG A 434     -31.004   4.717 -72.074  1.00  0.68           H  
ATOM   6756  HA  ARG A 434     -29.106   2.947 -73.302  1.00  0.68           H  
ATOM   6757 1HB  ARG A 434     -28.845   5.789 -72.311  1.00  0.68           H  
ATOM   6758 2HB  ARG A 434     -27.532   4.933 -73.110  1.00  0.68           H  
ATOM   6759 1HG  ARG A 434     -29.180   4.572 -75.063  1.00  0.68           H  
ATOM   6760 2HG  ARG A 434     -30.203   5.780 -74.252  1.00  0.68           H  
ATOM   6761 1HD  ARG A 434     -27.346   6.204 -75.110  1.00  0.68           H  
ATOM   6762 2HD  ARG A 434     -28.787   6.738 -75.998  1.00  0.68           H  
ATOM   6763  HE  ARG A 434     -27.667   7.895 -73.556  1.00  0.68           H  
ATOM   6764 1HH1 ARG A 434     -30.374   7.831 -75.818  1.00  0.68           H  
ATOM   6765 2HH1 ARG A 434     -30.944   9.419 -75.336  1.00  0.68           H  
ATOM   6766 1HH2 ARG A 434     -28.451   9.919 -72.958  1.00  0.68           H  
ATOM   6767 2HH2 ARG A 434     -29.881  10.580 -73.719  1.00  0.68           H  
ATOM   6768  N   LEU A 435     -28.571   3.676 -70.123  1.00  0.70           N  
ATOM   6769  CA  LEU A 435     -27.789   3.240 -68.980  1.00  0.70           C  
ATOM   6770  C   LEU A 435     -28.029   1.757 -68.745  1.00  0.70           C  
ATOM   6771  O   LEU A 435     -27.093   1.008 -68.483  1.00  0.70           O  
ATOM   6772  CB  LEU A 435     -28.159   4.048 -67.743  1.00  0.70           C  
ATOM   6773  CG  LEU A 435     -27.773   5.517 -67.761  1.00  0.70           C  
ATOM   6774  CD1 LEU A 435     -28.382   6.180 -66.569  1.00  0.70           C  
ATOM   6775  CD2 LEU A 435     -26.289   5.663 -67.760  1.00  0.70           C  
ATOM   6776  H   LEU A 435     -29.298   4.382 -70.006  1.00  0.70           H  
ATOM   6777  HA  LEU A 435     -26.735   3.392 -69.197  1.00  0.70           H  
ATOM   6778 1HB  LEU A 435     -29.235   4.000 -67.629  1.00  0.70           H  
ATOM   6779 2HB  LEU A 435     -27.691   3.606 -66.882  1.00  0.70           H  
ATOM   6780  HG  LEU A 435     -28.156   5.982 -68.644  1.00  0.70           H  
ATOM   6781 1HD1 LEU A 435     -28.121   7.228 -66.588  1.00  0.70           H  
ATOM   6782 2HD1 LEU A 435     -29.459   6.074 -66.604  1.00  0.70           H  
ATOM   6783 3HD1 LEU A 435     -28.001   5.720 -65.665  1.00  0.70           H  
ATOM   6784 1HD2 LEU A 435     -26.030   6.721 -67.776  1.00  0.70           H  
ATOM   6785 2HD2 LEU A 435     -25.892   5.218 -66.888  1.00  0.70           H  
ATOM   6786 3HD2 LEU A 435     -25.883   5.178 -68.636  1.00  0.70           H  
ATOM   6787  N   TYR A 436     -29.264   1.290 -68.892  1.00  0.72           N  
ATOM   6788  CA  TYR A 436     -29.468  -0.137 -68.702  1.00  0.72           C  
ATOM   6789  C   TYR A 436     -28.663  -0.889 -69.767  1.00  0.72           C  
ATOM   6790  O   TYR A 436     -27.923  -1.826 -69.464  1.00  0.72           O  
ATOM   6791  CB  TYR A 436     -30.967  -0.497 -68.754  1.00  0.72           C  
ATOM   6792  CG  TYR A 436     -31.762  -0.217 -67.457  1.00  0.72           C  
ATOM   6793  CD1 TYR A 436     -32.706   0.816 -67.367  1.00  0.72           C  
ATOM   6794  CD2 TYR A 436     -31.536  -1.024 -66.361  1.00  0.72           C  
ATOM   6795  CE1 TYR A 436     -33.373   1.041 -66.165  1.00  0.72           C  
ATOM   6796  CE2 TYR A 436     -32.199  -0.813 -65.179  1.00  0.72           C  
ATOM   6797  CZ  TYR A 436     -33.100   0.218 -65.068  1.00  0.72           C  
ATOM   6798  OH  TYR A 436     -33.728   0.430 -63.864  1.00  0.72           O  
ATOM   6799  H   TYR A 436     -30.042   1.914 -69.103  1.00  0.72           H  
ATOM   6800  HA  TYR A 436     -29.080  -0.427 -67.727  1.00  0.72           H  
ATOM   6801 1HB  TYR A 436     -31.433   0.060 -69.566  1.00  0.72           H  
ATOM   6802 2HB  TYR A 436     -31.054  -1.558 -68.978  1.00  0.72           H  
ATOM   6803  HD1 TYR A 436     -32.910   1.447 -68.221  1.00  0.72           H  
ATOM   6804  HD2 TYR A 436     -30.821  -1.831 -66.442  1.00  0.72           H  
ATOM   6805  HE1 TYR A 436     -34.099   1.852 -66.076  1.00  0.72           H  
ATOM   6806  HE2 TYR A 436     -31.998  -1.462 -64.323  1.00  0.72           H  
ATOM   6807  HH  TYR A 436     -34.083   1.339 -63.827  1.00  0.72           H  
ATOM   6808  N   ALA A 437     -28.660  -0.393 -71.004  1.00  0.74           N  
ATOM   6809  CA  ALA A 437     -27.890  -1.069 -72.041  1.00  0.74           C  
ATOM   6810  C   ALA A 437     -26.402  -1.143 -71.685  1.00  0.74           C  
ATOM   6811  O   ALA A 437     -25.738  -2.138 -71.979  1.00  0.74           O  
ATOM   6812  CB  ALA A 437     -28.071  -0.366 -73.371  1.00  0.74           C  
ATOM   6813  H   ALA A 437     -29.247   0.408 -71.239  1.00  0.74           H  
ATOM   6814  HA  ALA A 437     -28.257  -2.087 -72.114  1.00  0.74           H  
ATOM   6815 1HB  ALA A 437     -27.519  -0.900 -74.141  1.00  0.74           H  
ATOM   6816 2HB  ALA A 437     -29.128  -0.343 -73.625  1.00  0.74           H  
ATOM   6817 3HB  ALA A 437     -27.697   0.647 -73.300  1.00  0.74           H  
ATOM   6818  N   LEU A 438     -25.879  -0.105 -71.039  1.00  0.76           N  
ATOM   6819  CA  LEU A 438     -24.475  -0.083 -70.645  1.00  0.76           C  
ATOM   6820  C   LEU A 438     -24.161  -0.996 -69.453  1.00  0.76           C  
ATOM   6821  O   LEU A 438     -23.097  -1.630 -69.412  1.00  0.76           O  
ATOM   6822  CB  LEU A 438     -24.073   1.344 -70.262  1.00  0.76           C  
ATOM   6823  CG  LEU A 438     -24.066   2.373 -71.389  1.00  0.76           C  
ATOM   6824  CD1 LEU A 438     -23.795   3.739 -70.790  1.00  0.76           C  
ATOM   6825  CD2 LEU A 438     -23.024   2.000 -72.423  1.00  0.76           C  
ATOM   6826  H   LEU A 438     -26.471   0.704 -70.849  1.00  0.76           H  
ATOM   6827  HA  LEU A 438     -23.877  -0.407 -71.494  1.00  0.76           H  
ATOM   6828 1HB  LEU A 438     -24.778   1.697 -69.516  1.00  0.76           H  
ATOM   6829 2HB  LEU A 438     -23.089   1.324 -69.806  1.00  0.76           H  
ATOM   6830  HG  LEU A 438     -25.035   2.397 -71.863  1.00  0.76           H  
ATOM   6831 1HD1 LEU A 438     -23.802   4.491 -71.577  1.00  0.76           H  
ATOM   6832 2HD1 LEU A 438     -24.561   3.965 -70.067  1.00  0.76           H  
ATOM   6833 3HD1 LEU A 438     -22.822   3.731 -70.299  1.00  0.76           H  
ATOM   6834 1HD2 LEU A 438     -23.030   2.737 -73.225  1.00  0.76           H  
ATOM   6835 2HD2 LEU A 438     -22.043   1.981 -71.961  1.00  0.76           H  
ATOM   6836 3HD2 LEU A 438     -23.255   1.016 -72.830  1.00  0.76           H  
ATOM   6837  N   PHE A 439     -25.098  -1.088 -68.502  1.00  0.79           N  
ATOM   6838  CA  PHE A 439     -24.849  -1.819 -67.265  1.00  0.79           C  
ATOM   6839  C   PHE A 439     -25.510  -3.204 -67.147  1.00  0.79           C  
ATOM   6840  O   PHE A 439     -25.191  -3.947 -66.219  1.00  0.79           O  
ATOM   6841  CB  PHE A 439     -25.242  -0.912 -66.093  1.00  0.79           C  
ATOM   6842  CG  PHE A 439     -24.365   0.353 -66.087  1.00  0.79           C  
ATOM   6843  CD1 PHE A 439     -24.842   1.581 -66.499  1.00  0.79           C  
ATOM   6844  CD2 PHE A 439     -23.054   0.288 -65.737  1.00  0.79           C  
ATOM   6845  CE1 PHE A 439     -24.041   2.679 -66.567  1.00  0.79           C  
ATOM   6846  CE2 PHE A 439     -22.254   1.412 -65.816  1.00  0.79           C  
ATOM   6847  CZ  PHE A 439     -22.755   2.592 -66.232  1.00  0.79           C  
ATOM   6848  H   PHE A 439     -25.971  -0.565 -68.609  1.00  0.79           H  
ATOM   6849  HA  PHE A 439     -23.772  -1.974 -67.195  1.00  0.79           H  
ATOM   6850 1HB  PHE A 439     -26.282  -0.621 -66.208  1.00  0.79           H  
ATOM   6851 2HB  PHE A 439     -25.130  -1.435 -65.144  1.00  0.79           H  
ATOM   6852  HD1 PHE A 439     -25.849   1.674 -66.778  1.00  0.79           H  
ATOM   6853  HD2 PHE A 439     -22.631  -0.666 -65.414  1.00  0.79           H  
ATOM   6854  HE1 PHE A 439     -24.436   3.616 -66.904  1.00  0.79           H  
ATOM   6855  HE2 PHE A 439     -21.209   1.351 -65.561  1.00  0.79           H  
ATOM   6856  HZ  PHE A 439     -22.119   3.458 -66.302  1.00  0.79           H  
ATOM   6857  N   ASP A 440     -26.338  -3.609 -68.121  1.00  0.83           N  
ATOM   6858  CA  ASP A 440     -26.994  -4.931 -68.082  1.00  0.83           C  
ATOM   6859  C   ASP A 440     -26.009  -6.103 -68.034  1.00  0.83           C  
ATOM   6860  O   ASP A 440     -26.343  -7.169 -67.519  1.00  0.83           O  
ATOM   6861  CB  ASP A 440     -27.952  -5.159 -69.278  1.00  0.83           C  
ATOM   6862  CG  ASP A 440     -29.348  -4.410 -69.217  1.00  0.83           C  
ATOM   6863  OD1 ASP A 440     -29.706  -3.881 -68.177  1.00  0.83           O  
ATOM   6864  OD2 ASP A 440     -30.040  -4.392 -70.239  1.00  0.83           O  
ATOM   6865  H   ASP A 440     -26.589  -2.956 -68.859  1.00  0.83           H  
ATOM   6866  HA  ASP A 440     -27.585  -4.979 -67.174  1.00  0.83           H  
ATOM   6867 1HB  ASP A 440     -27.442  -4.834 -70.190  1.00  0.83           H  
ATOM   6868 2HB  ASP A 440     -28.138  -6.228 -69.382  1.00  0.83           H  
ATOM   6869  N   ASP A 441     -24.800  -5.919 -68.567  1.00  0.88           N  
ATOM   6870  CA  ASP A 441     -23.806  -6.988 -68.573  1.00  0.88           C  
ATOM   6871  C   ASP A 441     -22.892  -6.951 -67.347  1.00  0.88           C  
ATOM   6872  O   ASP A 441     -21.957  -7.749 -67.242  1.00  0.88           O  
ATOM   6873  CB  ASP A 441     -22.946  -6.930 -69.838  1.00  0.88           C  
ATOM   6874  CG  ASP A 441     -23.726  -7.255 -71.108  1.00  0.88           C  
ATOM   6875  OD1 ASP A 441     -24.561  -8.126 -71.072  1.00  0.88           O  
ATOM   6876  OD2 ASP A 441     -23.471  -6.631 -72.104  1.00  0.88           O  
ATOM   6877  H   ASP A 441     -24.572  -5.021 -68.970  1.00  0.88           H  
ATOM   6878  HA  ASP A 441     -24.333  -7.941 -68.566  1.00  0.88           H  
ATOM   6879 1HB  ASP A 441     -22.518  -5.932 -69.936  1.00  0.88           H  
ATOM   6880 2HB  ASP A 441     -22.118  -7.634 -69.746  1.00  0.88           H  
ATOM   6881  N   PHE A 442     -23.124  -6.014 -66.432  1.00  0.95           N  
ATOM   6882  CA  PHE A 442     -22.285  -5.943 -65.250  1.00  0.95           C  
ATOM   6883  C   PHE A 442     -22.706  -6.936 -64.185  1.00  0.95           C  
ATOM   6884  O   PHE A 442     -23.874  -7.001 -63.797  1.00  0.95           O  
ATOM   6885  CB  PHE A 442     -22.282  -4.558 -64.625  1.00  0.95           C  
ATOM   6886  CG  PHE A 442     -21.423  -4.544 -63.388  1.00  0.95           C  
ATOM   6887  CD1 PHE A 442     -20.072  -4.608 -63.494  1.00  0.95           C  
ATOM   6888  CD2 PHE A 442     -21.972  -4.499 -62.134  1.00  0.95           C  
ATOM   6889  CE1 PHE A 442     -19.256  -4.620 -62.392  1.00  0.95           C  
ATOM   6890  CE2 PHE A 442     -21.171  -4.509 -61.013  1.00  0.95           C  
ATOM   6891  CZ  PHE A 442     -19.807  -4.571 -61.143  1.00  0.95           C  
ATOM   6892  H   PHE A 442     -23.901  -5.360 -66.522  1.00  0.95           H  
ATOM   6893  HA  PHE A 442     -21.262  -6.177 -65.546  1.00  0.95           H  
ATOM   6894 1HB  PHE A 442     -21.895  -3.827 -65.333  1.00  0.95           H  
ATOM   6895 2HB  PHE A 442     -23.297  -4.265 -64.354  1.00  0.95           H  
ATOM   6896  HD1 PHE A 442     -19.662  -4.665 -64.465  1.00  0.95           H  
ATOM   6897  HD2 PHE A 442     -23.053  -4.460 -62.039  1.00  0.95           H  
ATOM   6898  HE1 PHE A 442     -18.177  -4.673 -62.514  1.00  0.95           H  
ATOM   6899  HE2 PHE A 442     -21.617  -4.471 -60.027  1.00  0.95           H  
ATOM   6900  HZ  PHE A 442     -19.173  -4.581 -60.260  1.00  0.95           H  
ATOM   6901  N   VAL A 443     -21.742  -7.700 -63.696  1.00  1.05           N  
ATOM   6902  CA  VAL A 443     -22.001  -8.644 -62.630  1.00  1.05           C  
ATOM   6903  C   VAL A 443     -21.243  -8.223 -61.365  1.00  1.05           C  
ATOM   6904  O   VAL A 443     -20.014  -8.162 -61.396  1.00  1.05           O  
ATOM   6905  CB  VAL A 443     -21.559 -10.049 -63.045  1.00  1.05           C  
ATOM   6906  CG1 VAL A 443     -21.815 -11.020 -61.904  1.00  1.05           C  
ATOM   6907  CG2 VAL A 443     -22.316 -10.456 -64.301  1.00  1.05           C  
ATOM   6908  H   VAL A 443     -20.809  -7.612 -64.073  1.00  1.05           H  
ATOM   6909  HA  VAL A 443     -23.070  -8.671 -62.471  1.00  1.05           H  
ATOM   6910  HB  VAL A 443     -20.489 -10.049 -63.245  1.00  1.05           H  
ATOM   6911 1HG1 VAL A 443     -21.491 -12.018 -62.193  1.00  1.05           H  
ATOM   6912 2HG1 VAL A 443     -21.257 -10.699 -61.019  1.00  1.05           H  
ATOM   6913 3HG1 VAL A 443     -22.876 -11.036 -61.674  1.00  1.05           H  
ATOM   6914 1HG2 VAL A 443     -22.004 -11.453 -64.607  1.00  1.05           H  
ATOM   6915 2HG2 VAL A 443     -23.386 -10.456 -64.094  1.00  1.05           H  
ATOM   6916 3HG2 VAL A 443     -22.103  -9.749 -65.107  1.00  1.05           H  
ATOM   6917  N   PRO A 444     -21.924  -7.898 -60.257  1.00  1.19           N  
ATOM   6918  CA  PRO A 444     -21.313  -7.452 -59.027  1.00  1.19           C  
ATOM   6919  C   PRO A 444     -20.650  -8.610 -58.304  1.00  1.19           C  
ATOM   6920  O   PRO A 444     -21.046  -9.761 -58.505  1.00  1.19           O  
ATOM   6921  CB  PRO A 444     -22.507  -6.913 -58.238  1.00  1.19           C  
ATOM   6922  CG  PRO A 444     -23.671  -7.729 -58.726  1.00  1.19           C  
ATOM   6923  CD  PRO A 444     -23.387  -7.994 -60.203  1.00  1.19           C  
ATOM   6924  HA  PRO A 444     -20.598  -6.664 -59.277  1.00  1.19           H  
ATOM   6925 1HB  PRO A 444     -22.329  -7.046 -57.155  1.00  1.19           H  
ATOM   6926 2HB  PRO A 444     -22.637  -5.836 -58.410  1.00  1.19           H  
ATOM   6927 1HG  PRO A 444     -23.756  -8.648 -58.133  1.00  1.19           H  
ATOM   6928 2HG  PRO A 444     -24.591  -7.168 -58.565  1.00  1.19           H  
ATOM   6929 1HD  PRO A 444     -23.730  -9.009 -60.438  1.00  1.19           H  
ATOM   6930 2HD  PRO A 444     -23.849  -7.224 -60.847  1.00  1.19           H  
ATOM   6931  N   PRO A 445     -19.663  -8.339 -57.445  1.00  1.36           N  
ATOM   6932  CA  PRO A 445     -19.058  -9.280 -56.532  1.00  1.36           C  
ATOM   6933  C   PRO A 445     -20.031  -9.556 -55.404  1.00  1.36           C  
ATOM   6934  O   PRO A 445     -20.852  -8.692 -55.085  1.00  1.36           O  
ATOM   6935  CB  PRO A 445     -17.811  -8.535 -56.054  1.00  1.36           C  
ATOM   6936  CG  PRO A 445     -18.190  -7.064 -56.154  1.00  1.36           C  
ATOM   6937  CD  PRO A 445     -19.093  -6.974 -57.375  1.00  1.36           C  
ATOM   6938  HA  PRO A 445     -18.803 -10.205 -57.069  1.00  1.36           H  
ATOM   6939 1HB  PRO A 445     -17.566  -8.844 -55.028  1.00  1.36           H  
ATOM   6940 2HB  PRO A 445     -16.948  -8.798 -56.683  1.00  1.36           H  
ATOM   6941 1HG  PRO A 445     -18.699  -6.743 -55.232  1.00  1.36           H  
ATOM   6942 2HG  PRO A 445     -17.291  -6.446 -56.244  1.00  1.36           H  
ATOM   6943 1HD  PRO A 445     -19.870  -6.221 -57.181  1.00  1.36           H  
ATOM   6944 2HD  PRO A 445     -18.502  -6.753 -58.280  1.00  1.36           H  
ATOM   6945  N   ARG A 446     -19.890 -10.711 -54.767  1.00  1.55           N  
ATOM   6946  CA  ARG A 446     -20.685 -11.083 -53.600  1.00  1.55           C  
ATOM   6947  C   ARG A 446     -20.339 -12.498 -53.163  1.00  1.55           C  
ATOM   6948  O   ARG A 446     -20.140 -12.748 -51.974  1.00  1.55           O  
ATOM   6949  OXT ARG A 446     -19.989 -13.308 -54.020  1.00  1.55           O  
ATOM   6950  CB  ARG A 446     -22.193 -11.006 -53.866  1.00  1.55           C  
ATOM   6951  CG  ARG A 446     -22.740 -11.952 -54.925  1.00  1.55           C  
ATOM   6952  CD  ARG A 446     -24.195 -11.721 -55.128  1.00  1.55           C  
ATOM   6953  NE  ARG A 446     -24.810 -12.758 -55.919  1.00  1.55           N  
ATOM   6954  CZ  ARG A 446     -24.954 -12.780 -57.254  1.00  1.55           C  
ATOM   6955  NH1 ARG A 446     -24.519 -11.777 -57.987  1.00  1.55           N  
ATOM   6956  NH2 ARG A 446     -25.548 -13.823 -57.824  1.00  1.55           N  
ATOM   6957  H   ARG A 446     -19.199 -11.366 -55.106  1.00  1.55           H  
ATOM   6958  HA  ARG A 446     -20.448 -10.400 -52.786  1.00  1.55           H  
ATOM   6959 1HB  ARG A 446     -22.710 -11.271 -52.945  1.00  1.55           H  
ATOM   6960 2HB  ARG A 446     -22.518 -10.004 -54.113  1.00  1.55           H  
ATOM   6961 1HG  ARG A 446     -22.230 -11.781 -55.874  1.00  1.55           H  
ATOM   6962 2HG  ARG A 446     -22.597 -12.987 -54.609  1.00  1.55           H  
ATOM   6963 1HD  ARG A 446     -24.696 -11.700 -54.160  1.00  1.55           H  
ATOM   6964 2HD  ARG A 446     -24.345 -10.767 -55.636  1.00  1.55           H  
ATOM   6965  HE  ARG A 446     -25.156 -13.568 -55.397  1.00  1.55           H  
ATOM   6966 1HH1 ARG A 446     -24.075 -10.989 -57.538  1.00  1.55           H  
ATOM   6967 2HH1 ARG A 446     -24.635 -11.797 -58.987  1.00  1.55           H  
ATOM   6968 1HH2 ARG A 446     -25.903 -14.607 -57.230  1.00  1.55           H  
ATOM   6969 2HH2 ARG A 446     -25.667 -13.856 -58.819  1.00  1.55           H  
ENDMDL

REMARK ID 183317 DOMAINID 180050 MODEL 2 2022-01-15_00000128_1_11
MODEL     2
ATOM      1  N   GLY A   1       3.858  -1.489  -0.137  1.00  2.50           N  
ATOM      2  CA  GLY A   1       4.182  -0.959  -1.459  1.00  2.50           C  
ATOM      3  C   GLY A   1       3.637   0.449  -1.631  1.00  2.50           C  
ATOM      4  O   GLY A   1       3.275   0.866  -2.736  1.00  2.50           O  
ATOM      5  H   GLY A   1       3.309  -2.335  -0.069  1.00  2.50           H  
ATOM      6 1HA  GLY A   1       5.263  -0.959  -1.603  1.00  2.50           H  
ATOM      7 2HA  GLY A   1       3.754  -1.610  -2.215  1.00  2.50           H  
ATOM      8  N   SER A   2       3.663   1.223  -0.551  1.00  2.04           N  
ATOM      9  CA  SER A   2       3.168   2.595  -0.614  1.00  2.04           C  
ATOM     10  C   SER A   2       3.967   3.433  -1.609  1.00  2.04           C  
ATOM     11  O   SER A   2       3.439   4.387  -2.177  1.00  2.04           O  
ATOM     12  CB  SER A   2       3.214   3.241   0.763  1.00  2.04           C  
ATOM     13  OG  SER A   2       4.535   3.432   1.200  1.00  2.04           O  
ATOM     14  H   SER A   2       3.991   0.826   0.321  1.00  2.04           H  
ATOM     15  HA  SER A   2       2.128   2.569  -0.945  1.00  2.04           H  
ATOM     16 1HB  SER A   2       2.693   4.199   0.737  1.00  2.04           H  
ATOM     17 2HB  SER A   2       2.688   2.602   1.470  1.00  2.04           H  
ATOM     18  HG  SER A   2       4.863   4.205   0.727  1.00  2.04           H  
ATOM     19  N   HIS A   3       5.226   3.064  -1.871  1.00  1.65           N  
ATOM     20  CA  HIS A   3       6.003   3.823  -2.840  1.00  1.65           C  
ATOM     21  C   HIS A   3       5.426   3.682  -4.244  1.00  1.65           C  
ATOM     22  O   HIS A   3       5.585   4.569  -5.079  1.00  1.65           O  
ATOM     23  CB  HIS A   3       7.470   3.370  -2.864  1.00  1.65           C  
ATOM     24  CG  HIS A   3       7.718   1.972  -3.441  1.00  1.65           C  
ATOM     25  ND1 HIS A   3       7.502   0.812  -2.720  1.00  1.65           N  
ATOM     26  CD2 HIS A   3       8.186   1.576  -4.660  1.00  1.65           C  
ATOM     27  CE1 HIS A   3       7.818  -0.240  -3.477  1.00  1.65           C  
ATOM     28  NE2 HIS A   3       8.246   0.201  -4.652  1.00  1.65           N  
ATOM     29  H   HIS A   3       5.626   2.273  -1.387  1.00  1.65           H  
ATOM     30  HA  HIS A   3       5.979   4.882  -2.576  1.00  1.65           H  
ATOM     31 1HB  HIS A   3       8.054   4.082  -3.450  1.00  1.65           H  
ATOM     32 2HB  HIS A   3       7.866   3.388  -1.849  1.00  1.65           H  
ATOM     33  HD2 HIS A   3       8.473   2.225  -5.489  1.00  1.65           H  
ATOM     34  HE1 HIS A   3       7.751  -1.285  -3.178  1.00  1.65           H  
ATOM     35  HE2 HIS A   3       8.584  -0.376  -5.454  1.00  1.65           H  
ATOM     36  N   MET A   4       4.736   2.571  -4.511  1.00  1.36           N  
ATOM     37  CA  MET A   4       4.159   2.365  -5.824  1.00  1.36           C  
ATOM     38  C   MET A   4       2.953   3.257  -5.950  1.00  1.36           C  
ATOM     39  O   MET A   4       2.658   3.803  -7.014  1.00  1.36           O  
ATOM     40  CB  MET A   4       3.774   0.920  -6.026  1.00  1.36           C  
ATOM     41  CG  MET A   4       4.892   0.001  -6.123  1.00  1.36           C  
ATOM     42  SD  MET A   4       4.352  -1.615  -6.634  1.00  1.36           S  
ATOM     43  CE  MET A   4       3.603  -2.149  -5.127  1.00  1.36           C  
ATOM     44  H   MET A   4       4.575   1.872  -3.790  1.00  1.36           H  
ATOM     45  HA  MET A   4       4.884   2.653  -6.584  1.00  1.36           H  
ATOM     46 1HB  MET A   4       3.194   0.587  -5.198  1.00  1.36           H  
ATOM     47 2HB  MET A   4       3.171   0.820  -6.915  1.00  1.36           H  
ATOM     48 1HG  MET A   4       5.615   0.388  -6.808  1.00  1.36           H  
ATOM     49 2HG  MET A   4       5.354  -0.084  -5.143  1.00  1.36           H  
ATOM     50 1HE  MET A   4       3.191  -3.148  -5.258  1.00  1.36           H  
ATOM     51 2HE  MET A   4       4.357  -2.164  -4.349  1.00  1.36           H  
ATOM     52 3HE  MET A   4       2.807  -1.457  -4.850  1.00  1.36           H  
ATOM     53  N   LEU A   5       2.239   3.403  -4.837  1.00  1.15           N  
ATOM     54  CA  LEU A   5       1.060   4.250  -4.813  1.00  1.15           C  
ATOM     55  C   LEU A   5       1.460   5.676  -5.109  1.00  1.15           C  
ATOM     56  O   LEU A   5       0.888   6.326  -5.988  1.00  1.15           O  
ATOM     57  CB  LEU A   5       0.347   4.164  -3.460  1.00  1.15           C  
ATOM     58  CG  LEU A   5      -0.858   5.073  -3.289  1.00  1.15           C  
ATOM     59  CD1 LEU A   5      -1.908   4.735  -4.318  1.00  1.15           C  
ATOM     60  CD2 LEU A   5      -1.403   4.900  -1.883  1.00  1.15           C  
ATOM     61  H   LEU A   5       2.534   2.894  -4.002  1.00  1.15           H  
ATOM     62  HA  LEU A   5       0.377   3.929  -5.590  1.00  1.15           H  
ATOM     63 1HB  LEU A   5       0.023   3.140  -3.301  1.00  1.15           H  
ATOM     64 2HB  LEU A   5       1.049   4.420  -2.682  1.00  1.15           H  
ATOM     65  HG  LEU A   5      -0.556   6.113  -3.445  1.00  1.15           H  
ATOM     66 1HD1 LEU A   5      -2.763   5.405  -4.194  1.00  1.15           H  
ATOM     67 2HD1 LEU A   5      -1.495   4.868  -5.320  1.00  1.15           H  
ATOM     68 3HD1 LEU A   5      -2.232   3.712  -4.185  1.00  1.15           H  
ATOM     69 1HD2 LEU A   5      -2.265   5.554  -1.747  1.00  1.15           H  
ATOM     70 2HD2 LEU A   5      -1.704   3.863  -1.736  1.00  1.15           H  
ATOM     71 3HD2 LEU A   5      -0.629   5.161  -1.161  1.00  1.15           H  
ATOM     72  N   GLU A   6       2.486   6.164  -4.412  1.00  1.03           N  
ATOM     73  CA  GLU A   6       2.907   7.534  -4.652  1.00  1.03           C  
ATOM     74  C   GLU A   6       3.396   7.736  -6.085  1.00  1.03           C  
ATOM     75  O   GLU A   6       3.054   8.735  -6.718  1.00  1.03           O  
ATOM     76  CB  GLU A   6       4.013   7.951  -3.678  1.00  1.03           C  
ATOM     77  CG  GLU A   6       3.557   8.122  -2.219  1.00  1.03           C  
ATOM     78  CD  GLU A   6       4.679   8.548  -1.274  1.00  1.03           C  
ATOM     79  OE1 GLU A   6       5.808   8.620  -1.704  1.00  1.03           O  
ATOM     80  OE2 GLU A   6       4.395   8.804  -0.125  1.00  1.03           O  
ATOM     81  H   GLU A   6       2.938   5.586  -3.703  1.00  1.03           H  
ATOM     82  HA  GLU A   6       2.046   8.184  -4.496  1.00  1.03           H  
ATOM     83 1HB  GLU A   6       4.802   7.194  -3.693  1.00  1.03           H  
ATOM     84 2HB  GLU A   6       4.455   8.890  -4.011  1.00  1.03           H  
ATOM     85 1HG  GLU A   6       2.763   8.865  -2.183  1.00  1.03           H  
ATOM     86 2HG  GLU A   6       3.144   7.171  -1.876  1.00  1.03           H  
ATOM     87  N   MET A   7       4.142   6.773  -6.642  1.00  0.96           N  
ATOM     88  CA  MET A   7       4.621   6.949  -8.009  1.00  0.96           C  
ATOM     89  C   MET A   7       3.500   6.851  -9.032  1.00  0.96           C  
ATOM     90  O   MET A   7       3.489   7.599 -10.019  1.00  0.96           O  
ATOM     91  CB  MET A   7       5.718   5.934  -8.308  1.00  0.96           C  
ATOM     92  CG  MET A   7       6.990   6.160  -7.516  1.00  0.96           C  
ATOM     93  SD  MET A   7       7.727   7.762  -7.858  1.00  0.96           S  
ATOM     94  CE  MET A   7       7.106   8.715  -6.472  1.00  0.96           C  
ATOM     95  H   MET A   7       4.423   5.947  -6.107  1.00  0.96           H  
ATOM     96  HA  MET A   7       5.049   7.946  -8.088  1.00  0.96           H  
ATOM     97 1HB  MET A   7       5.353   4.927  -8.077  1.00  0.96           H  
ATOM     98 2HB  MET A   7       5.972   5.953  -9.352  1.00  0.96           H  
ATOM     99 1HG  MET A   7       6.762   6.125  -6.461  1.00  0.96           H  
ATOM    100 2HG  MET A   7       7.710   5.382  -7.730  1.00  0.96           H  
ATOM    101 1HE  MET A   7       7.481   9.735  -6.533  1.00  0.96           H  
ATOM    102 2HE  MET A   7       6.023   8.725  -6.495  1.00  0.96           H  
ATOM    103 3HE  MET A   7       7.441   8.261  -5.537  1.00  0.96           H  
ATOM    104  N   GLY A   8       2.533   5.973  -8.778  1.00  0.91           N  
ATOM    105  CA  GLY A   8       1.385   5.801  -9.647  1.00  0.91           C  
ATOM    106  C   GLY A   8       0.582   7.092  -9.708  1.00  0.91           C  
ATOM    107  O   GLY A   8       0.355   7.648 -10.791  1.00  0.91           O  
ATOM    108  H   GLY A   8       2.600   5.374  -7.959  1.00  0.91           H  
ATOM    109 1HA  GLY A   8       1.717   5.514 -10.644  1.00  0.91           H  
ATOM    110 2HA  GLY A   8       0.761   4.995  -9.259  1.00  0.91           H  
ATOM    111  N   ASP A   9       0.164   7.579  -8.533  1.00  0.89           N  
ATOM    112  CA  ASP A   9      -0.623   8.797  -8.476  1.00  0.89           C  
ATOM    113  C   ASP A   9       0.124  10.003  -9.013  1.00  0.89           C  
ATOM    114  O   ASP A   9      -0.456  10.794  -9.754  1.00  0.89           O  
ATOM    115  CB  ASP A   9      -1.070   9.105  -7.045  1.00  0.89           C  
ATOM    116  CG  ASP A   9      -2.193   8.201  -6.503  1.00  0.89           C  
ATOM    117  OD1 ASP A   9      -2.798   7.481  -7.267  1.00  0.89           O  
ATOM    118  OD2 ASP A   9      -2.461   8.283  -5.324  1.00  0.89           O  
ATOM    119  H   ASP A   9       0.404   7.091  -7.667  1.00  0.89           H  
ATOM    120  HA  ASP A   9      -1.512   8.651  -9.088  1.00  0.89           H  
ATOM    121 1HB  ASP A   9      -0.202   8.997  -6.383  1.00  0.89           H  
ATOM    122 2HB  ASP A   9      -1.390  10.145  -6.984  1.00  0.89           H  
ATOM    123  N   ASN A  10       1.417  10.136  -8.707  1.00  0.87           N  
ATOM    124  CA  ASN A  10       2.139  11.305  -9.185  1.00  0.87           C  
ATOM    125  C   ASN A  10       2.187  11.334 -10.706  1.00  0.87           C  
ATOM    126  O   ASN A  10       2.015  12.388 -11.324  1.00  0.87           O  
ATOM    127  CB  ASN A  10       3.540  11.335  -8.615  1.00  0.87           C  
ATOM    128  CG  ASN A  10       3.583  11.694  -7.150  1.00  0.87           C  
ATOM    129  OD1 ASN A  10       2.647  12.276  -6.593  1.00  0.87           O  
ATOM    130  ND2 ASN A  10       4.668  11.353  -6.509  1.00  0.87           N  
ATOM    131  H   ASN A  10       1.896   9.468  -8.102  1.00  0.87           H  
ATOM    132  HA  ASN A  10       1.606  12.198  -8.856  1.00  0.87           H  
ATOM    133 1HB  ASN A  10       4.000  10.351  -8.748  1.00  0.87           H  
ATOM    134 2HB  ASN A  10       4.139  12.053  -9.166  1.00  0.87           H  
ATOM    135 1HD2 ASN A  10       4.758  11.556  -5.534  1.00  0.87           H  
ATOM    136 2HD2 ASN A  10       5.401  10.879  -6.992  1.00  0.87           H  
ATOM    137  N   LEU A  11       2.364  10.171 -11.336  1.00  0.86           N  
ATOM    138  CA  LEU A  11       2.398  10.145 -12.788  1.00  0.86           C  
ATOM    139  C   LEU A  11       1.060  10.580 -13.336  1.00  0.86           C  
ATOM    140  O   LEU A  11       0.993  11.433 -14.225  1.00  0.86           O  
ATOM    141  CB  LEU A  11       2.741   8.751 -13.308  1.00  0.86           C  
ATOM    142  CG  LEU A  11       2.784   8.594 -14.840  1.00  0.86           C  
ATOM    143  CD1 LEU A  11       3.842   9.549 -15.469  1.00  0.86           C  
ATOM    144  CD2 LEU A  11       3.130   7.178 -15.152  1.00  0.86           C  
ATOM    145  H   LEU A  11       2.508   9.303 -10.811  1.00  0.86           H  
ATOM    146  HA  LEU A  11       3.154  10.842 -13.134  1.00  0.86           H  
ATOM    147 1HB  LEU A  11       3.686   8.472 -12.913  1.00  0.86           H  
ATOM    148 2HB  LEU A  11       1.997   8.048 -12.920  1.00  0.86           H  
ATOM    149  HG  LEU A  11       1.816   8.828 -15.244  1.00  0.86           H  
ATOM    150 1HD1 LEU A  11       3.856   9.416 -16.555  1.00  0.86           H  
ATOM    151 2HD1 LEU A  11       3.586  10.584 -15.237  1.00  0.86           H  
ATOM    152 3HD1 LEU A  11       4.823   9.321 -15.068  1.00  0.86           H  
ATOM    153 1HD2 LEU A  11       3.150   7.033 -16.218  1.00  0.86           H  
ATOM    154 2HD2 LEU A  11       4.105   6.953 -14.736  1.00  0.86           H  
ATOM    155 3HD2 LEU A  11       2.384   6.522 -14.706  1.00  0.86           H  
ATOM    156  N   LEU A  12      -0.012  10.017 -12.792  1.00  0.85           N  
ATOM    157  CA  LEU A  12      -1.330  10.340 -13.293  1.00  0.85           C  
ATOM    158  C   LEU A  12      -1.662  11.820 -13.072  1.00  0.85           C  
ATOM    159  O   LEU A  12      -2.285  12.451 -13.930  1.00  0.85           O  
ATOM    160  CB  LEU A  12      -2.352   9.406 -12.647  1.00  0.85           C  
ATOM    161  CG  LEU A  12      -2.185   7.927 -13.082  1.00  0.85           C  
ATOM    162  CD1 LEU A  12      -3.131   7.035 -12.319  1.00  0.85           C  
ATOM    163  CD2 LEU A  12      -2.424   7.827 -14.530  1.00  0.85           C  
ATOM    164  H   LEU A  12       0.097   9.331 -12.040  1.00  0.85           H  
ATOM    165  HA  LEU A  12      -1.343  10.149 -14.361  1.00  0.85           H  
ATOM    166 1HB  LEU A  12      -2.238   9.458 -11.561  1.00  0.85           H  
ATOM    167 2HB  LEU A  12      -3.353   9.730 -12.916  1.00  0.85           H  
ATOM    168  HG  LEU A  12      -1.168   7.600 -12.863  1.00  0.85           H  
ATOM    169 1HD1 LEU A  12      -2.995   6.006 -12.636  1.00  0.85           H  
ATOM    170 2HD1 LEU A  12      -2.930   7.117 -11.250  1.00  0.85           H  
ATOM    171 3HD1 LEU A  12      -4.151   7.340 -12.521  1.00  0.85           H  
ATOM    172 1HD2 LEU A  12      -2.294   6.795 -14.830  1.00  0.85           H  
ATOM    173 2HD2 LEU A  12      -3.443   8.148 -14.754  1.00  0.85           H  
ATOM    174 3HD2 LEU A  12      -1.716   8.457 -15.059  1.00  0.85           H  
ATOM    175  N   GLN A  13      -1.218  12.398 -11.952  1.00  0.86           N  
ATOM    176  CA  GLN A  13      -1.468  13.815 -11.703  1.00  0.86           C  
ATOM    177  C   GLN A  13      -0.744  14.684 -12.732  1.00  0.86           C  
ATOM    178  O   GLN A  13      -1.321  15.652 -13.239  1.00  0.86           O  
ATOM    179  CB  GLN A  13      -1.035  14.190 -10.286  1.00  0.86           C  
ATOM    180  CG  GLN A  13      -1.921  13.606  -9.186  1.00  0.86           C  
ATOM    181  CD  GLN A  13      -1.346  13.826  -7.802  1.00  0.86           C  
ATOM    182  OE1 GLN A  13      -0.168  14.163  -7.645  1.00  0.86           O  
ATOM    183  NE2 GLN A  13      -2.176  13.633  -6.780  1.00  0.86           N  
ATOM    184  H   GLN A  13      -0.723  11.844 -11.254  1.00  0.86           H  
ATOM    185  HA  GLN A  13      -2.536  13.998 -11.797  1.00  0.86           H  
ATOM    186 1HB  GLN A  13      -0.019  13.830 -10.118  1.00  0.86           H  
ATOM    187 2HB  GLN A  13      -1.022  15.273 -10.181  1.00  0.86           H  
ATOM    188 1HG  GLN A  13      -2.887  14.105  -9.228  1.00  0.86           H  
ATOM    189 2HG  GLN A  13      -2.053  12.546  -9.347  1.00  0.86           H  
ATOM    190 1HE2 GLN A  13      -1.850  13.760  -5.842  1.00  0.86           H  
ATOM    191 2HE2 GLN A  13      -3.123  13.359  -6.948  1.00  0.86           H  
ATOM    192  N   ARG A  14       0.502  14.320 -13.083  1.00  0.88           N  
ATOM    193  CA  ARG A  14       1.239  15.087 -14.088  1.00  0.88           C  
ATOM    194  C   ARG A  14       0.484  15.023 -15.410  1.00  0.88           C  
ATOM    195  O   ARG A  14       0.293  16.025 -16.092  1.00  0.88           O  
ATOM    196  CB  ARG A  14       2.646  14.536 -14.286  1.00  0.88           C  
ATOM    197  CG  ARG A  14       3.642  14.733 -13.129  1.00  0.88           C  
ATOM    198  CD  ARG A  14       4.983  14.182 -13.498  1.00  0.88           C  
ATOM    199  NE  ARG A  14       5.944  14.204 -12.404  1.00  0.88           N  
ATOM    200  CZ  ARG A  14       6.206  13.167 -11.579  1.00  0.88           C  
ATOM    201  NH1 ARG A  14       5.556  12.050 -11.729  1.00  0.88           N  
ATOM    202  NH2 ARG A  14       7.126  13.272 -10.634  1.00  0.88           N  
ATOM    203  H   ARG A  14       0.946  13.519 -12.627  1.00  0.88           H  
ATOM    204  HA  ARG A  14       1.307  16.125 -13.769  1.00  0.88           H  
ATOM    205 1HB  ARG A  14       2.589  13.467 -14.485  1.00  0.88           H  
ATOM    206 2HB  ARG A  14       3.086  15.008 -15.167  1.00  0.88           H  
ATOM    207 1HG  ARG A  14       3.756  15.801 -12.933  1.00  0.88           H  
ATOM    208 2HG  ARG A  14       3.289  14.237 -12.237  1.00  0.88           H  
ATOM    209 1HD  ARG A  14       4.871  13.151 -13.837  1.00  0.88           H  
ATOM    210 2HD  ARG A  14       5.392  14.786 -14.304  1.00  0.88           H  
ATOM    211  HE  ARG A  14       6.471  15.045 -12.274  1.00  0.88           H  
ATOM    212 1HH1 ARG A  14       4.859  11.991 -12.455  1.00  0.88           H  
ATOM    213 2HH1 ARG A  14       5.764  11.259 -11.137  1.00  0.88           H  
ATOM    214 1HH2 ARG A  14       7.643  14.134 -10.525  1.00  0.88           H  
ATOM    215 2HH2 ARG A  14       7.324  12.490 -10.030  1.00  0.88           H  
ATOM    216  N   ILE A  15      -0.028  13.848 -15.734  1.00  0.91           N  
ATOM    217  CA  ILE A  15      -0.768  13.649 -16.967  1.00  0.91           C  
ATOM    218  C   ILE A  15      -2.019  14.528 -17.004  1.00  0.91           C  
ATOM    219  O   ILE A  15      -2.314  15.171 -18.020  1.00  0.91           O  
ATOM    220  CB  ILE A  15      -1.057  12.157 -17.116  1.00  0.91           C  
ATOM    221  CG1 ILE A  15       0.286  11.456 -17.380  1.00  0.91           C  
ATOM    222  CG2 ILE A  15      -2.072  11.868 -18.152  1.00  0.91           C  
ATOM    223  CD1 ILE A  15       0.217  10.015 -17.275  1.00  0.91           C  
ATOM    224  H   ILE A  15       0.144  13.046 -15.123  1.00  0.91           H  
ATOM    225  HA  ILE A  15      -0.127  13.942 -17.796  1.00  0.91           H  
ATOM    226  HB  ILE A  15      -1.420  11.778 -16.173  1.00  0.91           H  
ATOM    227 1HG1 ILE A  15       0.621  11.700 -18.362  1.00  0.91           H  
ATOM    228 2HG1 ILE A  15       1.023  11.818 -16.669  1.00  0.91           H  
ATOM    229 1HG2 ILE A  15      -2.240  10.795 -18.200  1.00  0.91           H  
ATOM    230 2HG2 ILE A  15      -2.986  12.364 -17.868  1.00  0.91           H  
ATOM    231 3HG2 ILE A  15      -1.745  12.226 -19.114  1.00  0.91           H  
ATOM    232 1HD1 ILE A  15       1.193   9.579 -17.488  1.00  0.91           H  
ATOM    233 2HD1 ILE A  15      -0.100   9.736 -16.282  1.00  0.91           H  
ATOM    234 3HD1 ILE A  15      -0.490   9.693 -17.979  1.00  0.91           H  
ATOM    235  N   ARG A  16      -2.744  14.588 -15.887  1.00  0.98           N  
ATOM    236  CA  ARG A  16      -3.907  15.461 -15.800  1.00  0.98           C  
ATOM    237  C   ARG A  16      -3.547  16.938 -16.004  1.00  0.98           C  
ATOM    238  O   ARG A  16      -4.286  17.664 -16.666  1.00  0.98           O  
ATOM    239  CB  ARG A  16      -4.623  15.280 -14.469  1.00  0.98           C  
ATOM    240  CG  ARG A  16      -5.358  13.974 -14.361  1.00  0.98           C  
ATOM    241  CD  ARG A  16      -6.186  13.847 -13.138  1.00  0.98           C  
ATOM    242  NE  ARG A  16      -6.940  12.585 -13.133  1.00  0.98           N  
ATOM    243  CZ  ARG A  16      -6.554  11.455 -12.501  1.00  0.98           C  
ATOM    244  NH1 ARG A  16      -5.446  11.443 -11.814  1.00  0.98           N  
ATOM    245  NH2 ARG A  16      -7.296  10.365 -12.568  1.00  0.98           N  
ATOM    246  H   ARG A  16      -2.482  14.011 -15.086  1.00  0.98           H  
ATOM    247  HA  ARG A  16      -4.599  15.171 -16.592  1.00  0.98           H  
ATOM    248 1HB  ARG A  16      -3.897  15.322 -13.659  1.00  0.98           H  
ATOM    249 2HB  ARG A  16      -5.334  16.090 -14.321  1.00  0.98           H  
ATOM    250 1HG  ARG A  16      -6.010  13.925 -15.196  1.00  0.98           H  
ATOM    251 2HG  ARG A  16      -4.653  13.146 -14.398  1.00  0.98           H  
ATOM    252 1HD  ARG A  16      -5.539  13.864 -12.261  1.00  0.98           H  
ATOM    253 2HD  ARG A  16      -6.896  14.670 -13.086  1.00  0.98           H  
ATOM    254  HE  ARG A  16      -7.809  12.557 -13.655  1.00  0.98           H  
ATOM    255 1HH1 ARG A  16      -4.894  12.283 -11.763  1.00  0.98           H  
ATOM    256 2HH1 ARG A  16      -5.182  10.604 -11.309  1.00  0.98           H  
ATOM    257 1HH2 ARG A  16      -8.160  10.374 -13.077  1.00  0.98           H  
ATOM    258 2HH2 ARG A  16      -6.987   9.486 -12.110  1.00  0.98           H  
ATOM    259  N   LEU A  17      -2.409  17.390 -15.461  1.00  1.07           N  
ATOM    260  CA  LEU A  17      -1.995  18.782 -15.664  1.00  1.07           C  
ATOM    261  C   LEU A  17      -1.685  19.078 -17.132  1.00  1.07           C  
ATOM    262  O   LEU A  17      -2.057  20.117 -17.675  1.00  1.07           O  
ATOM    263  CB  LEU A  17      -0.723  19.083 -14.853  1.00  1.07           C  
ATOM    264  CG  LEU A  17      -0.844  19.163 -13.352  1.00  1.07           C  
ATOM    265  CD1 LEU A  17       0.555  19.228 -12.767  1.00  1.07           C  
ATOM    266  CD2 LEU A  17      -1.629  20.411 -12.985  1.00  1.07           C  
ATOM    267  H   LEU A  17      -1.837  16.762 -14.890  1.00  1.07           H  
ATOM    268  HA  LEU A  17      -2.802  19.434 -15.336  1.00  1.07           H  
ATOM    269 1HB  LEU A  17       0.006  18.303 -15.067  1.00  1.07           H  
ATOM    270 2HB  LEU A  17      -0.298  20.020 -15.201  1.00  1.07           H  
ATOM    271  HG  LEU A  17      -1.347  18.276 -12.965  1.00  1.07           H  
ATOM    272 1HD1 LEU A  17       0.501  19.294 -11.682  1.00  1.07           H  
ATOM    273 2HD1 LEU A  17       1.105  18.335 -13.048  1.00  1.07           H  
ATOM    274 3HD1 LEU A  17       1.071  20.095 -13.168  1.00  1.07           H  
ATOM    275 1HD2 LEU A  17      -1.709  20.486 -11.902  1.00  1.07           H  
ATOM    276 2HD2 LEU A  17      -1.110  21.285 -13.372  1.00  1.07           H  
ATOM    277 3HD2 LEU A  17      -2.625  20.354 -13.422  1.00  1.07           H  
ATOM    278  N   VAL A  18      -1.020  18.136 -17.773  1.00  1.17           N  
ATOM    279  CA  VAL A  18      -0.581  18.256 -19.152  1.00  1.17           C  
ATOM    280  C   VAL A  18      -1.644  18.292 -20.230  1.00  1.17           C  
ATOM    281  O   VAL A  18      -1.541  19.079 -21.169  1.00  1.17           O  
ATOM    282  CB  VAL A  18       0.348  17.102 -19.440  1.00  1.17           C  
ATOM    283  CG1 VAL A  18       0.672  17.015 -20.887  1.00  1.17           C  
ATOM    284  CG2 VAL A  18       1.572  17.315 -18.672  1.00  1.17           C  
ATOM    285  H   VAL A  18      -0.754  17.298 -17.252  1.00  1.17           H  
ATOM    286  HA  VAL A  18      -0.003  19.178 -19.220  1.00  1.17           H  
ATOM    287  HB  VAL A  18      -0.131  16.176 -19.131  1.00  1.17           H  
ATOM    288 1HG1 VAL A  18       1.326  16.193 -21.075  1.00  1.17           H  
ATOM    289 2HG1 VAL A  18      -0.243  16.867 -21.419  1.00  1.17           H  
ATOM    290 3HG1 VAL A  18       1.138  17.904 -21.209  1.00  1.17           H  
ATOM    291 1HG2 VAL A  18       2.198  16.496 -18.847  1.00  1.17           H  
ATOM    292 2HG2 VAL A  18       2.052  18.234 -18.985  1.00  1.17           H  
ATOM    293 3HG2 VAL A  18       1.361  17.387 -17.625  1.00  1.17           H  
ATOM    294  N   VAL A  19      -2.639  17.427 -20.143  1.00  1.24           N  
ATOM    295  CA  VAL A  19      -3.607  17.380 -21.224  1.00  1.24           C  
ATOM    296  C   VAL A  19      -4.739  18.403 -21.041  1.00  1.24           C  
ATOM    297  O   VAL A  19      -5.443  18.367 -20.036  1.00  1.24           O  
ATOM    298  CB  VAL A  19      -4.173  15.990 -21.320  1.00  1.24           C  
ATOM    299  CG1 VAL A  19      -5.210  15.916 -22.443  1.00  1.24           C  
ATOM    300  CG2 VAL A  19      -3.005  15.048 -21.513  1.00  1.24           C  
ATOM    301  H   VAL A  19      -2.689  16.784 -19.347  1.00  1.24           H  
ATOM    302  HA  VAL A  19      -3.054  17.546 -22.136  1.00  1.24           H  
ATOM    303  HB  VAL A  19      -4.677  15.756 -20.397  1.00  1.24           H  
ATOM    304 1HG1 VAL A  19      -5.622  14.920 -22.506  1.00  1.24           H  
ATOM    305 2HG1 VAL A  19      -6.016  16.628 -22.242  1.00  1.24           H  
ATOM    306 3HG1 VAL A  19      -4.742  16.161 -23.389  1.00  1.24           H  
ATOM    307 1HG2 VAL A  19      -3.337  14.048 -21.566  1.00  1.24           H  
ATOM    308 2HG2 VAL A  19      -2.482  15.289 -22.413  1.00  1.24           H  
ATOM    309 3HG2 VAL A  19      -2.336  15.158 -20.664  1.00  1.24           H  
ATOM    310  N   PRO A  20      -4.932  19.328 -21.996  1.00  1.25           N  
ATOM    311  CA  PRO A  20      -5.884  20.422 -21.962  1.00  1.25           C  
ATOM    312  C   PRO A  20      -7.356  20.128 -22.251  1.00  1.25           C  
ATOM    313  O   PRO A  20      -7.729  19.106 -22.851  1.00  1.25           O  
ATOM    314  CB  PRO A  20      -5.329  21.347 -23.052  1.00  1.25           C  
ATOM    315  CG  PRO A  20      -4.714  20.416 -24.066  1.00  1.25           C  
ATOM    316  CD  PRO A  20      -4.116  19.307 -23.257  1.00  1.25           C  
ATOM    317  HA  PRO A  20      -5.797  20.911 -20.977  1.00  1.25           H  
ATOM    318 1HB  PRO A  20      -6.141  21.954 -23.478  1.00  1.25           H  
ATOM    319 2HB  PRO A  20      -4.600  22.045 -22.618  1.00  1.25           H  
ATOM    320 1HG  PRO A  20      -5.482  20.054 -24.776  1.00  1.25           H  
ATOM    321 2HG  PRO A  20      -3.963  20.954 -24.663  1.00  1.25           H  
ATOM    322 1HD  PRO A  20      -4.251  18.376 -23.815  1.00  1.25           H  
ATOM    323 2HD  PRO A  20      -3.060  19.543 -23.062  1.00  1.25           H  
ATOM    324  N   SER A  21      -8.156  21.130 -21.896  1.00  1.19           N  
ATOM    325  CA  SER A  21      -9.523  21.300 -22.361  1.00  1.19           C  
ATOM    326  C   SER A  21     -10.524  20.161 -22.153  1.00  1.19           C  
ATOM    327  O   SER A  21     -10.761  19.730 -21.025  1.00  1.19           O  
ATOM    328  CB  SER A  21      -9.442  21.664 -23.818  1.00  1.19           C  
ATOM    329  OG  SER A  21     -10.677  22.069 -24.316  1.00  1.19           O  
ATOM    330  H   SER A  21      -7.763  21.868 -21.327  1.00  1.19           H  
ATOM    331  HA  SER A  21      -9.925  22.166 -21.834  1.00  1.19           H  
ATOM    332 1HB  SER A  21      -8.717  22.461 -23.958  1.00  1.19           H  
ATOM    333 2HB  SER A  21      -9.073  20.811 -24.368  1.00  1.19           H  
ATOM    334  HG  SER A  21     -10.696  21.731 -25.231  1.00  1.19           H  
ATOM    335  N   ALA A  22     -11.148  19.714 -23.253  1.00  1.08           N  
ATOM    336  CA  ALA A  22     -12.221  18.721 -23.225  1.00  1.08           C  
ATOM    337  C   ALA A  22     -11.791  17.263 -23.123  1.00  1.08           C  
ATOM    338  O   ALA A  22     -12.658  16.388 -23.124  1.00  1.08           O  
ATOM    339  CB  ALA A  22     -13.091  18.868 -24.464  1.00  1.08           C  
ATOM    340  H   ALA A  22     -10.887  20.091 -24.169  1.00  1.08           H  
ATOM    341  HA  ALA A  22     -12.829  18.939 -22.348  1.00  1.08           H  
ATOM    342 1HB  ALA A  22     -13.927  18.175 -24.407  1.00  1.08           H  
ATOM    343 2HB  ALA A  22     -13.466  19.888 -24.523  1.00  1.08           H  
ATOM    344 3HB  ALA A  22     -12.511  18.653 -25.340  1.00  1.08           H  
ATOM    345  N   LEU A  23     -10.501  16.954 -23.060  1.00  0.96           N  
ATOM    346  CA  LEU A  23     -10.187  15.529 -22.953  1.00  0.96           C  
ATOM    347  C   LEU A  23     -10.166  15.119 -21.485  1.00  0.96           C  
ATOM    348  O   LEU A  23      -9.338  15.586 -20.705  1.00  0.96           O  
ATOM    349  CB  LEU A  23      -8.856  15.208 -23.636  1.00  0.96           C  
ATOM    350  CG  LEU A  23      -8.818  15.461 -25.144  1.00  0.96           C  
ATOM    351  CD1 LEU A  23      -7.428  15.112 -25.701  1.00  0.96           C  
ATOM    352  CD2 LEU A  23      -9.924  14.626 -25.808  1.00  0.96           C  
ATOM    353  H   LEU A  23      -9.767  17.673 -23.056  1.00  0.96           H  
ATOM    354  HA  LEU A  23     -10.965  14.953 -23.452  1.00  0.96           H  
ATOM    355 1HB  LEU A  23      -8.086  15.823 -23.183  1.00  0.96           H  
ATOM    356 2HB  LEU A  23      -8.616  14.166 -23.466  1.00  0.96           H  
ATOM    357  HG  LEU A  23      -8.992  16.517 -25.336  1.00  0.96           H  
ATOM    358 1HD1 LEU A  23      -7.405  15.307 -26.776  1.00  0.96           H  
ATOM    359 2HD1 LEU A  23      -6.675  15.733 -25.210  1.00  0.96           H  
ATOM    360 3HD1 LEU A  23      -7.211  14.059 -25.518  1.00  0.96           H  
ATOM    361 1HD2 LEU A  23      -9.922  14.802 -26.882  1.00  0.96           H  
ATOM    362 2HD2 LEU A  23      -9.751  13.568 -25.610  1.00  0.96           H  
ATOM    363 3HD2 LEU A  23     -10.890  14.920 -25.393  1.00  0.96           H  
ATOM    364  N   GLN A  24     -11.111  14.261 -21.092  1.00  0.85           N  
ATOM    365  CA  GLN A  24     -11.226  13.880 -19.683  1.00  0.85           C  
ATOM    366  C   GLN A  24     -10.316  12.736 -19.328  1.00  0.85           C  
ATOM    367  O   GLN A  24     -10.370  11.694 -19.971  1.00  0.85           O  
ATOM    368  CB  GLN A  24     -12.658  13.498 -19.321  1.00  0.85           C  
ATOM    369  CG  GLN A  24     -12.834  13.019 -17.860  1.00  0.85           C  
ATOM    370  CD  GLN A  24     -12.613  14.126 -16.820  1.00  0.85           C  
ATOM    371  OE1 GLN A  24     -13.275  15.173 -16.868  1.00  0.85           O  
ATOM    372  NE2 GLN A  24     -11.690  13.902 -15.872  1.00  0.85           N  
ATOM    373  H   GLN A  24     -11.763  13.875 -21.782  1.00  0.85           H  
ATOM    374  HA  GLN A  24     -10.937  14.736 -19.075  1.00  0.85           H  
ATOM    375 1HB  GLN A  24     -13.312  14.355 -19.478  1.00  0.85           H  
ATOM    376 2HB  GLN A  24     -12.999  12.702 -19.987  1.00  0.85           H  
ATOM    377 1HG  GLN A  24     -13.849  12.647 -17.740  1.00  0.85           H  
ATOM    378 2HG  GLN A  24     -12.122  12.216 -17.656  1.00  0.85           H  
ATOM    379 1HE2 GLN A  24     -11.518  14.592 -15.171  1.00  0.85           H  
ATOM    380 2HE2 GLN A  24     -11.155  13.020 -15.852  1.00  0.85           H  
ATOM    381  N   CYS A  25      -9.474  12.940 -18.323  1.00  0.77           N  
ATOM    382  CA  CYS A  25      -8.525  11.923 -17.874  1.00  0.77           C  
ATOM    383  C   CYS A  25      -9.125  11.002 -16.835  1.00  0.77           C  
ATOM    384  O   CYS A  25      -9.858  11.452 -15.941  1.00  0.77           O  
ATOM    385  CB  CYS A  25      -7.320  12.527 -17.179  1.00  0.77           C  
ATOM    386  SG  CYS A  25      -6.000  11.323 -16.779  1.00  0.77           S  
ATOM    387  H   CYS A  25      -9.487  13.838 -17.860  1.00  0.77           H  
ATOM    388  HA  CYS A  25      -8.206  11.329 -18.730  1.00  0.77           H  
ATOM    389 1HB  CYS A  25      -6.921  13.360 -17.685  1.00  0.77           H  
ATOM    390 2HB  CYS A  25      -7.684  12.904 -16.235  1.00  0.77           H  
ATOM    391  HG  CYS A  25      -5.734  11.013 -18.050  1.00  0.77           H  
ATOM    392  N   CYS A  26      -8.752   9.735 -16.891  1.00  0.73           N  
ATOM    393  CA  CYS A  26      -9.109   8.821 -15.832  1.00  0.73           C  
ATOM    394  C   CYS A  26      -7.998   7.803 -15.638  1.00  0.73           C  
ATOM    395  O   CYS A  26      -7.127   7.611 -16.496  1.00  0.73           O  
ATOM    396  CB  CYS A  26     -10.389   8.068 -16.159  1.00  0.73           C  
ATOM    397  SG  CYS A  26     -10.238   6.918 -17.523  1.00  0.73           S  
ATOM    398  H   CYS A  26      -8.229   9.401 -17.694  1.00  0.73           H  
ATOM    399  HA  CYS A  26      -9.243   9.379 -14.908  1.00  0.73           H  
ATOM    400 1HB  CYS A  26     -10.721   7.511 -15.286  1.00  0.73           H  
ATOM    401 2HB  CYS A  26     -11.171   8.786 -16.410  1.00  0.73           H  
ATOM    402  HG  CYS A  26      -9.474   6.020 -16.841  1.00  0.73           H  
ATOM    403  N   ASP A  27      -8.039   7.115 -14.511  1.00  0.75           N  
ATOM    404  CA  ASP A  27      -7.066   6.069 -14.272  1.00  0.75           C  
ATOM    405  C   ASP A  27      -7.282   5.018 -15.352  1.00  0.75           C  
ATOM    406  O   ASP A  27      -8.431   4.762 -15.723  1.00  0.75           O  
ATOM    407  CB  ASP A  27      -7.277   5.457 -12.889  1.00  0.75           C  
ATOM    408  CG  ASP A  27      -6.990   6.432 -11.723  1.00  0.75           C  
ATOM    409  OD1 ASP A  27      -6.504   7.529 -11.957  1.00  0.75           O  
ATOM    410  OD2 ASP A  27      -7.261   6.065 -10.608  1.00  0.75           O  
ATOM    411  H   ASP A  27      -8.758   7.300 -13.826  1.00  0.75           H  
ATOM    412  HA  ASP A  27      -6.056   6.470 -14.358  1.00  0.75           H  
ATOM    413 1HB  ASP A  27      -8.308   5.114 -12.806  1.00  0.75           H  
ATOM    414 2HB  ASP A  27      -6.645   4.579 -12.785  1.00  0.75           H  
ATOM    415  N   GLY A  28      -6.220   4.378 -15.829  1.00  0.80           N  
ATOM    416  CA  GLY A  28      -6.398   3.313 -16.803  1.00  0.80           C  
ATOM    417  C   GLY A  28      -6.699   2.029 -16.049  1.00  0.80           C  
ATOM    418  O   GLY A  28      -7.050   2.057 -14.868  1.00  0.80           O  
ATOM    419  H   GLY A  28      -5.265   4.613 -15.547  1.00  0.80           H  
ATOM    420 1HA  GLY A  28      -7.209   3.557 -17.491  1.00  0.80           H  
ATOM    421 2HA  GLY A  28      -5.486   3.196 -17.388  1.00  0.80           H  
ATOM    422  N   ASP A  29      -6.586   0.888 -16.702  1.00  0.86           N  
ATOM    423  CA  ASP A  29      -6.888  -0.360 -16.006  1.00  0.86           C  
ATOM    424  C   ASP A  29      -5.652  -0.818 -15.230  1.00  0.86           C  
ATOM    425  O   ASP A  29      -5.004  -1.801 -15.621  1.00  0.86           O  
ATOM    426  CB  ASP A  29      -7.314  -1.440 -17.009  1.00  0.86           C  
ATOM    427  CG  ASP A  29      -7.888  -2.726 -16.370  1.00  0.86           C  
ATOM    428  OD1 ASP A  29      -8.303  -2.696 -15.240  1.00  0.86           O  
ATOM    429  OD2 ASP A  29      -7.868  -3.740 -17.034  1.00  0.86           O  
ATOM    430  H   ASP A  29      -6.285   0.883 -17.665  1.00  0.86           H  
ATOM    431  HA  ASP A  29      -7.700  -0.187 -15.299  1.00  0.86           H  
ATOM    432 1HB  ASP A  29      -8.066  -1.028 -17.682  1.00  0.86           H  
ATOM    433 2HB  ASP A  29      -6.453  -1.716 -17.620  1.00  0.86           H  
ATOM    434  N   LEU A  30      -5.336  -0.127 -14.125  1.00  0.91           N  
ATOM    435  CA  LEU A  30      -4.091  -0.456 -13.441  1.00  0.91           C  
ATOM    436  C   LEU A  30      -4.123  -0.522 -11.915  1.00  0.91           C  
ATOM    437  O   LEU A  30      -4.940   0.137 -11.274  1.00  0.91           O  
ATOM    438  CB  LEU A  30      -3.046   0.636 -13.710  1.00  0.91           C  
ATOM    439  CG  LEU A  30      -3.254   2.006 -12.938  1.00  0.91           C  
ATOM    440  CD1 LEU A  30      -1.991   2.867 -12.982  1.00  0.91           C  
ATOM    441  CD2 LEU A  30      -4.360   2.710 -13.524  1.00  0.91           C  
ATOM    442  H   LEU A  30      -5.934   0.657 -13.863  1.00  0.91           H  
ATOM    443  HA  LEU A  30      -3.766  -1.393 -13.859  1.00  0.91           H  
ATOM    444 1HB  LEU A  30      -2.165   0.266 -13.332  1.00  0.91           H  
ATOM    445 2HB  LEU A  30      -2.948   0.821 -14.775  1.00  0.91           H  
ATOM    446  HG  LEU A  30      -3.465   1.799 -11.889  1.00  0.91           H  
ATOM    447 1HD1 LEU A  30      -2.166   3.787 -12.437  1.00  0.91           H  
ATOM    448 2HD1 LEU A  30      -1.180   2.329 -12.512  1.00  0.91           H  
ATOM    449 3HD1 LEU A  30      -1.741   3.101 -14.007  1.00  0.91           H  
ATOM    450 1HD2 LEU A  30      -4.520   3.647 -13.000  1.00  0.91           H  
ATOM    451 2HD2 LEU A  30      -4.147   2.899 -14.563  1.00  0.91           H  
ATOM    452 3HD2 LEU A  30      -5.225   2.087 -13.428  1.00  0.91           H  
ATOM    453  N   PRO A  31      -3.246  -1.354 -11.320  1.00  0.95           N  
ATOM    454  CA  PRO A  31      -2.816  -1.339  -9.944  1.00  0.95           C  
ATOM    455  C   PRO A  31      -1.719  -0.298  -9.840  1.00  0.95           C  
ATOM    456  O   PRO A  31      -1.265   0.221 -10.851  1.00  0.95           O  
ATOM    457  CB  PRO A  31      -2.311  -2.760  -9.719  1.00  0.95           C  
ATOM    458  CG  PRO A  31      -1.744  -3.146 -11.035  1.00  0.95           C  
ATOM    459  CD  PRO A  31      -2.681  -2.512 -12.066  1.00  0.95           C  
ATOM    460  HA  PRO A  31      -3.662  -1.092  -9.288  1.00  0.95           H  
ATOM    461 1HB  PRO A  31      -1.552  -2.762  -8.919  1.00  0.95           H  
ATOM    462 2HB  PRO A  31      -3.135  -3.409  -9.390  1.00  0.95           H  
ATOM    463 1HG  PRO A  31      -0.717  -2.762 -11.091  1.00  0.95           H  
ATOM    464 2HG  PRO A  31      -1.680  -4.240 -11.119  1.00  0.95           H  
ATOM    465 1HD  PRO A  31      -2.073  -2.201 -12.893  1.00  0.95           H  
ATOM    466 2HD  PRO A  31      -3.476  -3.216 -12.366  1.00  0.95           H  
ATOM    467  N   ILE A  32      -1.273  -0.015  -8.642  1.00  0.95           N  
ATOM    468  CA  ILE A  32      -0.121   0.856  -8.469  1.00  0.95           C  
ATOM    469  C   ILE A  32       1.158   0.177  -8.995  1.00  0.95           C  
ATOM    470  O   ILE A  32       1.288  -1.045  -8.887  1.00  0.95           O  
ATOM    471  CB  ILE A  32      -0.061   1.219  -6.992  1.00  0.95           C  
ATOM    472  CG1 ILE A  32       0.120  -0.030  -6.127  1.00  0.95           C  
ATOM    473  CG2 ILE A  32      -1.320   1.923  -6.594  1.00  0.95           C  
ATOM    474  CD1 ILE A  32       0.303   0.287  -4.637  1.00  0.95           C  
ATOM    475  H   ILE A  32      -1.706  -0.433  -7.832  1.00  0.95           H  
ATOM    476  HA  ILE A  32      -0.282   1.768  -9.044  1.00  0.95           H  
ATOM    477  HB  ILE A  32       0.779   1.856  -6.823  1.00  0.95           H  
ATOM    478 1HG1 ILE A  32      -0.747  -0.676  -6.244  1.00  0.95           H  
ATOM    479 2HG1 ILE A  32       1.002  -0.568  -6.476  1.00  0.95           H  
ATOM    480 1HG2 ILE A  32      -1.257   2.174  -5.548  1.00  0.95           H  
ATOM    481 2HG2 ILE A  32      -1.438   2.832  -7.187  1.00  0.95           H  
ATOM    482 3HG2 ILE A  32      -2.173   1.269  -6.757  1.00  0.95           H  
ATOM    483 1HD1 ILE A  32       0.435  -0.641  -4.080  1.00  0.95           H  
ATOM    484 2HD1 ILE A  32       1.158   0.910  -4.485  1.00  0.95           H  
ATOM    485 3HD1 ILE A  32      -0.580   0.806  -4.270  1.00  0.95           H  
ATOM    486  N   PHE A  33       2.101   0.963  -9.556  1.00  0.91           N  
ATOM    487  CA  PHE A  33       3.322   0.373 -10.128  1.00  0.91           C  
ATOM    488  C   PHE A  33       4.658   0.915  -9.608  1.00  0.91           C  
ATOM    489  O   PHE A  33       4.770   2.069  -9.200  1.00  0.91           O  
ATOM    490  CB  PHE A  33       3.367   0.583 -11.631  1.00  0.91           C  
ATOM    491  CG  PHE A  33       2.242   0.050 -12.393  1.00  0.91           C  
ATOM    492  CD1 PHE A  33       1.416   0.927 -13.067  1.00  0.91           C  
ATOM    493  CD2 PHE A  33       1.972  -1.308 -12.440  1.00  0.91           C  
ATOM    494  CE1 PHE A  33       0.376   0.455 -13.814  1.00  0.91           C  
ATOM    495  CE2 PHE A  33       0.908  -1.784 -13.174  1.00  0.91           C  
ATOM    496  CZ  PHE A  33       0.118  -0.902 -13.873  1.00  0.91           C  
ATOM    497  H   PHE A  33       1.956   1.960  -9.602  1.00  0.91           H  
ATOM    498  HA  PHE A  33       3.301  -0.697  -9.922  1.00  0.91           H  
ATOM    499 1HB  PHE A  33       3.395   1.647 -11.821  1.00  0.91           H  
ATOM    500 2HB  PHE A  33       4.285   0.152 -12.029  1.00  0.91           H  
ATOM    501  HD1 PHE A  33       1.618   1.996 -13.024  1.00  0.91           H  
ATOM    502  HD2 PHE A  33       2.614  -2.000 -11.893  1.00  0.91           H  
ATOM    503  HE1 PHE A  33      -0.247   1.147 -14.371  1.00  0.91           H  
ATOM    504  HE2 PHE A  33       0.705  -2.853 -13.214  1.00  0.91           H  
ATOM    505  HZ  PHE A  33      -0.711  -1.263 -14.473  1.00  0.91           H  
ATOM    506  N   ASP A  34       5.691   0.068  -9.698  1.00  0.86           N  
ATOM    507  CA  ASP A  34       7.073   0.399  -9.332  1.00  0.86           C  
ATOM    508  C   ASP A  34       7.961   0.735 -10.548  1.00  0.86           C  
ATOM    509  O   ASP A  34       8.237  -0.170 -11.332  1.00  0.86           O  
ATOM    510  CB  ASP A  34       7.729  -0.756  -8.567  1.00  0.86           C  
ATOM    511  CG  ASP A  34       9.138  -0.425  -8.031  1.00  0.86           C  
ATOM    512  OD1 ASP A  34       9.846   0.393  -8.606  1.00  0.86           O  
ATOM    513  OD2 ASP A  34       9.495  -0.992  -7.015  1.00  0.86           O  
ATOM    514  H   ASP A  34       5.501  -0.868 -10.032  1.00  0.86           H  
ATOM    515  HA  ASP A  34       7.025   1.229  -8.640  1.00  0.86           H  
ATOM    516 1HB  ASP A  34       7.114  -1.055  -7.733  1.00  0.86           H  
ATOM    517 2HB  ASP A  34       7.810  -1.619  -9.226  1.00  0.86           H  
ATOM    518  N   PRO A  35       8.468   1.979 -10.705  1.00  0.79           N  
ATOM    519  CA  PRO A  35       9.299   2.464 -11.806  1.00  0.79           C  
ATOM    520  C   PRO A  35      10.471   1.573 -12.205  1.00  0.79           C  
ATOM    521  O   PRO A  35      10.951   1.670 -13.341  1.00  0.79           O  
ATOM    522  CB  PRO A  35       9.820   3.784 -11.255  1.00  0.79           C  
ATOM    523  CG  PRO A  35       8.763   4.268 -10.332  1.00  0.79           C  
ATOM    524  CD  PRO A  35       8.204   3.021  -9.680  1.00  0.79           C  
ATOM    525  HA  PRO A  35       8.682   2.636 -12.676  1.00  0.79           H  
ATOM    526 1HB  PRO A  35      10.779   3.619 -10.746  1.00  0.79           H  
ATOM    527 2HB  PRO A  35      10.004   4.471 -12.074  1.00  0.79           H  
ATOM    528 1HG  PRO A  35       9.208   4.961  -9.606  1.00  0.79           H  
ATOM    529 2HG  PRO A  35       8.026   4.840 -10.881  1.00  0.79           H  
ATOM    530 1HD  PRO A  35       8.737   2.790  -8.740  1.00  0.79           H  
ATOM    531 2HD  PRO A  35       7.124   3.176  -9.536  1.00  0.79           H  
ATOM    532  N   GLN A  36      11.020   0.775 -11.283  1.00  0.74           N  
ATOM    533  CA  GLN A  36      12.150  -0.066 -11.690  1.00  0.74           C  
ATOM    534  C   GLN A  36      11.712  -1.172 -12.667  1.00  0.74           C  
ATOM    535  O   GLN A  36      12.543  -1.734 -13.383  1.00  0.74           O  
ATOM    536  CB  GLN A  36      12.887  -0.667 -10.482  1.00  0.74           C  
ATOM    537  CG  GLN A  36      12.148  -1.745  -9.716  1.00  0.74           C  
ATOM    538  CD  GLN A  36      12.898  -2.217  -8.462  1.00  0.74           C  
ATOM    539  OE1 GLN A  36      14.031  -2.714  -8.567  1.00  0.74           O  
ATOM    540  NE2 GLN A  36      12.285  -2.067  -7.278  1.00  0.74           N  
ATOM    541  H   GLN A  36      10.630   0.703 -10.329  1.00  0.74           H  
ATOM    542  HA  GLN A  36      12.863   0.563 -12.218  1.00  0.74           H  
ATOM    543 1HB  GLN A  36      13.837  -1.081 -10.811  1.00  0.74           H  
ATOM    544 2HB  GLN A  36      13.105   0.131  -9.772  1.00  0.74           H  
ATOM    545 1HG  GLN A  36      11.190  -1.386  -9.439  1.00  0.74           H  
ATOM    546 2HG  GLN A  36      12.039  -2.587 -10.345  1.00  0.74           H  
ATOM    547 1HE2 GLN A  36      12.736  -2.358  -6.440  1.00  0.74           H  
ATOM    548 2HE2 GLN A  36      11.340  -1.640  -7.219  1.00  0.74           H  
ATOM    549  N   ARG A  37      10.415  -1.503 -12.684  1.00  0.71           N  
ATOM    550  CA  ARG A  37       9.865  -2.512 -13.593  1.00  0.71           C  
ATOM    551  C   ARG A  37       8.493  -2.102 -14.132  1.00  0.71           C  
ATOM    552  O   ARG A  37       7.488  -2.668 -13.700  1.00  0.71           O  
ATOM    553  CB  ARG A  37       9.705  -3.876 -12.922  1.00  0.71           C  
ATOM    554  CG  ARG A  37      10.993  -4.585 -12.496  1.00  0.71           C  
ATOM    555  CD  ARG A  37      11.788  -5.043 -13.658  1.00  0.71           C  
ATOM    556  NE  ARG A  37      12.978  -5.774 -13.243  1.00  0.71           N  
ATOM    557  CZ  ARG A  37      14.176  -5.215 -12.949  1.00  0.71           C  
ATOM    558  NH1 ARG A  37      14.352  -3.912 -13.007  1.00  0.71           N  
ATOM    559  NH2 ARG A  37      15.188  -5.992 -12.595  1.00  0.71           N  
ATOM    560  H   ARG A  37       9.765  -1.000 -12.079  1.00  0.71           H  
ATOM    561  HA  ARG A  37      10.549  -2.631 -14.432  1.00  0.71           H  
ATOM    562 1HB  ARG A  37       9.091  -3.759 -12.030  1.00  0.71           H  
ATOM    563 2HB  ARG A  37       9.172  -4.545 -13.597  1.00  0.71           H  
ATOM    564 1HG  ARG A  37      11.613  -3.935 -11.936  1.00  0.71           H  
ATOM    565 2HG  ARG A  37      10.743  -5.455 -11.889  1.00  0.71           H  
ATOM    566 1HD  ARG A  37      11.182  -5.702 -14.278  1.00  0.71           H  
ATOM    567 2HD  ARG A  37      12.105  -4.181 -14.247  1.00  0.71           H  
ATOM    568  HE  ARG A  37      12.906  -6.778 -13.180  1.00  0.71           H  
ATOM    569 1HH1 ARG A  37      13.582  -3.278 -13.267  1.00  0.71           H  
ATOM    570 2HH1 ARG A  37      15.251  -3.519 -12.781  1.00  0.71           H  
ATOM    571 1HH2 ARG A  37      15.064  -6.994 -12.546  1.00  0.71           H  
ATOM    572 2HH2 ARG A  37      16.082  -5.581 -12.371  1.00  0.71           H  
ATOM    573  N   PRO A  38       8.388  -1.119 -15.038  1.00  0.68           N  
ATOM    574  CA  PRO A  38       7.133  -0.603 -15.517  1.00  0.68           C  
ATOM    575  C   PRO A  38       6.358  -1.740 -16.195  1.00  0.68           C  
ATOM    576  O   PRO A  38       6.971  -2.638 -16.772  1.00  0.68           O  
ATOM    577  CB  PRO A  38       7.560   0.454 -16.527  1.00  0.68           C  
ATOM    578  CG  PRO A  38       8.960   0.792 -16.158  1.00  0.68           C  
ATOM    579  CD  PRO A  38       9.548  -0.496 -15.638  1.00  0.68           C  
ATOM    580  HA  PRO A  38       6.621  -0.167 -14.649  1.00  0.68           H  
ATOM    581 1HB  PRO A  38       7.444   0.092 -17.542  1.00  0.68           H  
ATOM    582 2HB  PRO A  38       6.911   1.326 -16.436  1.00  0.68           H  
ATOM    583 1HG  PRO A  38       9.491   1.154 -17.048  1.00  0.68           H  
ATOM    584 2HG  PRO A  38       8.985   1.600 -15.408  1.00  0.68           H  
ATOM    585 1HD  PRO A  38       9.936  -1.114 -16.462  1.00  0.68           H  
ATOM    586 2HD  PRO A  38      10.303  -0.247 -14.914  1.00  0.68           H  
ATOM    587  N   PRO A  39       5.032  -1.718 -16.141  1.00  0.66           N  
ATOM    588  CA  PRO A  39       4.089  -2.642 -16.739  1.00  0.66           C  
ATOM    589  C   PRO A  39       3.872  -2.427 -18.225  1.00  0.66           C  
ATOM    590  O   PRO A  39       3.997  -1.317 -18.735  1.00  0.66           O  
ATOM    591  CB  PRO A  39       2.812  -2.281 -16.021  1.00  0.66           C  
ATOM    592  CG  PRO A  39       2.990  -0.845 -15.810  1.00  0.66           C  
ATOM    593  CD  PRO A  39       4.399  -0.679 -15.408  1.00  0.66           C  
ATOM    594  HA  PRO A  39       4.401  -3.677 -16.526  1.00  0.66           H  
ATOM    595 1HB  PRO A  39       1.945  -2.528 -16.607  1.00  0.66           H  
ATOM    596 2HB  PRO A  39       2.746  -2.851 -15.087  1.00  0.66           H  
ATOM    597 1HG  PRO A  39       2.725  -0.350 -16.737  1.00  0.66           H  
ATOM    598 2HG  PRO A  39       2.373  -0.477 -15.137  1.00  0.66           H  
ATOM    599 1HD  PRO A  39       4.756   0.290 -15.677  1.00  0.66           H  
ATOM    600 2HD  PRO A  39       4.496  -0.873 -14.331  1.00  0.66           H  
ATOM    601  N   ALA A  40       3.377  -3.459 -18.888  1.00  0.65           N  
ATOM    602  CA  ALA A  40       2.890  -3.344 -20.263  1.00  0.65           C  
ATOM    603  C   ALA A  40       1.415  -2.904 -20.305  1.00  0.65           C  
ATOM    604  O   ALA A  40       0.822  -2.804 -21.374  1.00  0.65           O  
ATOM    605  CB  ALA A  40       3.047  -4.666 -20.979  1.00  0.65           C  
ATOM    606  H   ALA A  40       3.326  -4.360 -18.432  1.00  0.65           H  
ATOM    607  HA  ALA A  40       3.483  -2.585 -20.773  1.00  0.65           H  
ATOM    608 1HB  ALA A  40       2.705  -4.560 -22.010  1.00  0.65           H  
ATOM    609 2HB  ALA A  40       4.096  -4.962 -20.973  1.00  0.65           H  
ATOM    610 3HB  ALA A  40       2.451  -5.425 -20.474  1.00  0.65           H  
ATOM    611  N   ARG A  41       0.819  -2.727 -19.128  1.00  0.63           N  
ATOM    612  CA  ARG A  41      -0.594  -2.384 -18.963  1.00  0.63           C  
ATOM    613  C   ARG A  41      -0.879  -0.917 -19.192  1.00  0.63           C  
ATOM    614  O   ARG A  41       0.004  -0.065 -19.075  1.00  0.63           O  
ATOM    615  CB  ARG A  41      -1.096  -2.693 -17.558  1.00  0.63           C  
ATOM    616  CG  ARG A  41      -1.063  -4.148 -17.139  1.00  0.63           C  
ATOM    617  CD  ARG A  41      -1.668  -4.325 -15.780  1.00  0.63           C  
ATOM    618  NE  ARG A  41      -3.112  -4.091 -15.815  1.00  0.63           N  
ATOM    619  CZ  ARG A  41      -4.034  -5.043 -16.043  1.00  0.63           C  
ATOM    620  NH1 ARG A  41      -3.686  -6.303 -16.223  1.00  0.63           N  
ATOM    621  NH2 ARG A  41      -5.285  -4.679 -16.087  1.00  0.63           N  
ATOM    622  H   ARG A  41       1.385  -2.831 -18.306  1.00  0.63           H  
ATOM    623  HA  ARG A  41      -1.172  -2.965 -19.681  1.00  0.63           H  
ATOM    624 1HB  ARG A  41      -0.503  -2.131 -16.840  1.00  0.63           H  
ATOM    625 2HB  ARG A  41      -2.128  -2.344 -17.456  1.00  0.63           H  
ATOM    626 1HG  ARG A  41      -1.631  -4.745 -17.852  1.00  0.63           H  
ATOM    627 2HG  ARG A  41      -0.030  -4.496 -17.109  1.00  0.63           H  
ATOM    628 1HD  ARG A  41      -1.494  -5.339 -15.427  1.00  0.63           H  
ATOM    629 2HD  ARG A  41      -1.225  -3.615 -15.086  1.00  0.63           H  
ATOM    630  HE  ARG A  41      -3.482  -3.130 -15.692  1.00  0.63           H  
ATOM    631 1HH1 ARG A  41      -2.713  -6.568 -16.189  1.00  0.63           H  
ATOM    632 2HH1 ARG A  41      -4.398  -6.996 -16.397  1.00  0.63           H  
ATOM    633 1HH2 ARG A  41      -5.497  -3.676 -15.960  1.00  0.63           H  
ATOM    634 2HH2 ARG A  41      -6.027  -5.346 -16.261  1.00  0.63           H  
ATOM    635  N   CYS A  42      -2.137  -0.620 -19.501  1.00  0.62           N  
ATOM    636  CA  CYS A  42      -2.553   0.764 -19.624  1.00  0.62           C  
ATOM    637  C   CYS A  42      -2.416   1.449 -18.276  1.00  0.62           C  
ATOM    638  O   CYS A  42      -2.895   0.947 -17.264  1.00  0.62           O  
ATOM    639  CB  CYS A  42      -3.993   0.890 -20.103  1.00  0.62           C  
ATOM    640  SG  CYS A  42      -4.530   2.591 -20.322  1.00  0.62           S  
ATOM    641  H   CYS A  42      -2.813  -1.358 -19.622  1.00  0.62           H  
ATOM    642  HA  CYS A  42      -1.905   1.262 -20.341  1.00  0.62           H  
ATOM    643 1HB  CYS A  42      -4.113   0.381 -21.048  1.00  0.62           H  
ATOM    644 2HB  CYS A  42      -4.657   0.414 -19.388  1.00  0.62           H  
ATOM    645  HG  CYS A  42      -3.382   3.031 -20.870  1.00  0.62           H  
ATOM    646  N   VAL A  43      -1.754   2.582 -18.295  1.00  0.62           N  
ATOM    647  CA  VAL A  43      -1.469   3.430 -17.158  1.00  0.62           C  
ATOM    648  C   VAL A  43      -2.591   4.439 -16.972  1.00  0.62           C  
ATOM    649  O   VAL A  43      -3.111   4.647 -15.872  1.00  0.62           O  
ATOM    650  CB  VAL A  43      -0.164   4.170 -17.453  1.00  0.62           C  
ATOM    651  CG1 VAL A  43       0.186   5.132 -16.341  1.00  0.62           C  
ATOM    652  CG2 VAL A  43       0.890   3.180 -17.716  1.00  0.62           C  
ATOM    653  H   VAL A  43      -1.406   2.875 -19.191  1.00  0.62           H  
ATOM    654  HA  VAL A  43      -1.370   2.809 -16.269  1.00  0.62           H  
ATOM    655  HB  VAL A  43      -0.302   4.765 -18.355  1.00  0.62           H  
ATOM    656 1HG1 VAL A  43       1.098   5.653 -16.611  1.00  0.62           H  
ATOM    657 2HG1 VAL A  43      -0.617   5.851 -16.216  1.00  0.62           H  
ATOM    658 3HG1 VAL A  43       0.333   4.584 -15.411  1.00  0.62           H  
ATOM    659 1HG2 VAL A  43       1.797   3.712 -17.980  1.00  0.62           H  
ATOM    660 2HG2 VAL A  43       1.042   2.568 -16.831  1.00  0.62           H  
ATOM    661 3HG2 VAL A  43       0.594   2.542 -18.546  1.00  0.62           H  
ATOM    662  N   PHE A  44      -2.954   5.084 -18.073  1.00  0.63           N  
ATOM    663  CA  PHE A  44      -3.965   6.139 -18.024  1.00  0.63           C  
ATOM    664  C   PHE A  44      -4.807   6.161 -19.275  1.00  0.63           C  
ATOM    665  O   PHE A  44      -4.369   5.729 -20.344  1.00  0.63           O  
ATOM    666  CB  PHE A  44      -3.341   7.519 -17.925  1.00  0.63           C  
ATOM    667  CG  PHE A  44      -2.637   7.867 -19.118  1.00  0.63           C  
ATOM    668  CD1 PHE A  44      -3.296   8.495 -20.142  1.00  0.63           C  
ATOM    669  CD2 PHE A  44      -1.315   7.606 -19.239  1.00  0.63           C  
ATOM    670  CE1 PHE A  44      -2.650   8.831 -21.277  1.00  0.63           C  
ATOM    671  CE2 PHE A  44      -0.664   7.964 -20.349  1.00  0.63           C  
ATOM    672  CZ  PHE A  44      -1.345   8.564 -21.380  1.00  0.63           C  
ATOM    673  H   PHE A  44      -2.499   4.823 -18.949  1.00  0.63           H  
ATOM    674  HA  PHE A  44      -4.613   5.980 -17.169  1.00  0.63           H  
ATOM    675 1HB  PHE A  44      -4.110   8.272 -17.729  1.00  0.63           H  
ATOM    676 2HB  PHE A  44      -2.641   7.538 -17.131  1.00  0.63           H  
ATOM    677  HD1 PHE A  44      -4.355   8.709 -20.036  1.00  0.63           H  
ATOM    678  HD2 PHE A  44      -0.784   7.121 -18.423  1.00  0.63           H  
ATOM    679  HE1 PHE A  44      -3.185   9.310 -22.098  1.00  0.63           H  
ATOM    680  HE2 PHE A  44       0.390   7.762 -20.436  1.00  0.63           H  
ATOM    681  HZ  PHE A  44      -0.833   8.819 -22.277  1.00  0.63           H  
ATOM    682  N   GLN A  45      -5.978   6.778 -19.170  1.00  0.66           N  
ATOM    683  CA  GLN A  45      -6.860   6.915 -20.315  1.00  0.66           C  
ATOM    684  C   GLN A  45      -7.590   8.252 -20.396  1.00  0.66           C  
ATOM    685  O   GLN A  45      -8.116   8.759 -19.409  1.00  0.66           O  
ATOM    686  CB  GLN A  45      -7.890   5.780 -20.263  1.00  0.66           C  
ATOM    687  CG  GLN A  45      -8.946   5.787 -21.377  1.00  0.66           C  
ATOM    688  CD  GLN A  45      -9.911   4.599 -21.259  1.00  0.66           C  
ATOM    689  OE1 GLN A  45      -9.574   3.439 -21.545  1.00  0.66           O  
ATOM    690  NE2 GLN A  45     -11.143   4.887 -20.835  1.00  0.66           N  
ATOM    691  H   GLN A  45      -6.294   7.119 -18.260  1.00  0.66           H  
ATOM    692  HA  GLN A  45      -6.264   6.816 -21.218  1.00  0.66           H  
ATOM    693 1HB  GLN A  45      -7.359   4.831 -20.334  1.00  0.66           H  
ATOM    694 2HB  GLN A  45      -8.382   5.784 -19.309  1.00  0.66           H  
ATOM    695 1HG  GLN A  45      -9.535   6.702 -21.290  1.00  0.66           H  
ATOM    696 2HG  GLN A  45      -8.459   5.760 -22.349  1.00  0.66           H  
ATOM    697 1HE2 GLN A  45     -11.821   4.156 -20.736  1.00  0.66           H  
ATOM    698 2HE2 GLN A  45     -11.398   5.837 -20.636  1.00  0.66           H  
ATOM    699  N   PHE A  46      -7.643   8.809 -21.599  1.00  0.72           N  
ATOM    700  CA  PHE A  46      -8.439  10.002 -21.856  1.00  0.72           C  
ATOM    701  C   PHE A  46      -9.617   9.744 -22.766  1.00  0.72           C  
ATOM    702  O   PHE A  46      -9.544   8.888 -23.648  1.00  0.72           O  
ATOM    703  CB  PHE A  46      -7.605  11.102 -22.452  1.00  0.72           C  
ATOM    704  CG  PHE A  46      -6.727  11.703 -21.546  1.00  0.72           C  
ATOM    705  CD1 PHE A  46      -5.536  11.145 -21.251  1.00  0.72           C  
ATOM    706  CD2 PHE A  46      -7.075  12.885 -21.003  1.00  0.72           C  
ATOM    707  CE1 PHE A  46      -4.698  11.762 -20.383  1.00  0.72           C  
ATOM    708  CE2 PHE A  46      -6.266  13.512 -20.160  1.00  0.72           C  
ATOM    709  CZ  PHE A  46      -5.067  12.957 -19.829  1.00  0.72           C  
ATOM    710  H   PHE A  46      -7.091   8.403 -22.349  1.00  0.72           H  
ATOM    711  HA  PHE A  46      -8.811  10.343 -20.906  1.00  0.72           H  
ATOM    712 1HB  PHE A  46      -7.041  10.737 -23.253  1.00  0.72           H  
ATOM    713 2HB  PHE A  46      -8.266  11.870 -22.846  1.00  0.72           H  
ATOM    714  HD1 PHE A  46      -5.269  10.198 -21.718  1.00  0.72           H  
ATOM    715  HD2 PHE A  46      -8.031  13.324 -21.262  1.00  0.72           H  
ATOM    716  HE1 PHE A  46      -3.749  11.314 -20.150  1.00  0.72           H  
ATOM    717  HE2 PHE A  46      -6.572  14.473 -19.736  1.00  0.72           H  
ATOM    718  HZ  PHE A  46      -4.410  13.482 -19.138  1.00  0.72           H  
ATOM    719  N   ASN A  47     -10.696  10.511 -22.576  1.00  0.80           N  
ATOM    720  CA  ASN A  47     -11.880  10.392 -23.431  1.00  0.80           C  
ATOM    721  C   ASN A  47     -12.428  11.705 -24.015  1.00  0.80           C  
ATOM    722  O   ASN A  47     -12.713  12.671 -23.289  1.00  0.80           O  
ATOM    723  CB  ASN A  47     -12.992   9.640 -22.701  1.00  0.80           C  
ATOM    724  CG  ASN A  47     -14.251   9.408 -23.577  1.00  0.80           C  
ATOM    725  OD1 ASN A  47     -14.979  10.353 -23.905  1.00  0.80           O  
ATOM    726  ND2 ASN A  47     -14.484   8.165 -23.944  1.00  0.80           N  
ATOM    727  H   ASN A  47     -10.692  11.156 -21.787  1.00  0.80           H  
ATOM    728  HA  ASN A  47     -11.599   9.781 -24.282  1.00  0.80           H  
ATOM    729 1HB  ASN A  47     -12.611   8.673 -22.368  1.00  0.80           H  
ATOM    730 2HB  ASN A  47     -13.280  10.203 -21.812  1.00  0.80           H  
ATOM    731 1HD2 ASN A  47     -15.266   7.922 -24.546  1.00  0.80           H  
ATOM    732 2HD2 ASN A  47     -13.863   7.448 -23.653  1.00  0.80           H  
ATOM    733  N   GLY A  48     -12.492  11.753 -25.356  1.00  0.89           N  
ATOM    734  CA  GLY A  48     -13.092  12.880 -26.083  1.00  0.89           C  
ATOM    735  C   GLY A  48     -14.487  12.429 -26.528  1.00  0.89           C  
ATOM    736  O   GLY A  48     -14.657  11.274 -26.905  1.00  0.89           O  
ATOM    737  H   GLY A  48     -12.184  10.930 -25.877  1.00  0.89           H  
ATOM    738 1HA  GLY A  48     -13.168  13.753 -25.433  1.00  0.89           H  
ATOM    739 2HA  GLY A  48     -12.483  13.149 -26.943  1.00  0.89           H  
ATOM    740  N   GLU A  49     -15.463  13.327 -26.577  1.00  0.98           N  
ATOM    741  CA  GLU A  49     -16.844  12.947 -26.939  1.00  0.98           C  
ATOM    742  C   GLU A  49     -17.170  13.054 -28.448  1.00  0.98           C  
ATOM    743  O   GLU A  49     -16.345  13.507 -29.235  1.00  0.98           O  
ATOM    744  CB  GLU A  49     -17.836  13.737 -26.066  1.00  0.98           C  
ATOM    745  CG  GLU A  49     -17.691  13.430 -24.558  1.00  0.98           C  
ATOM    746  CD  GLU A  49     -18.659  14.192 -23.655  1.00  0.98           C  
ATOM    747  OE1 GLU A  49     -19.323  15.079 -24.127  1.00  0.98           O  
ATOM    748  OE2 GLU A  49     -18.724  13.871 -22.490  1.00  0.98           O  
ATOM    749  H   GLU A  49     -15.264  14.275 -26.294  1.00  0.98           H  
ATOM    750  HA  GLU A  49     -16.975  11.899 -26.667  1.00  0.98           H  
ATOM    751 1HB  GLU A  49     -17.707  14.797 -26.205  1.00  0.98           H  
ATOM    752 2HB  GLU A  49     -18.859  13.495 -26.359  1.00  0.98           H  
ATOM    753 1HG  GLU A  49     -17.840  12.360 -24.407  1.00  0.98           H  
ATOM    754 2HG  GLU A  49     -16.669  13.665 -24.257  1.00  0.98           H  
ATOM    755  N   ASP A  50     -18.386  12.622 -28.819  1.00  1.03           N  
ATOM    756  CA  ASP A  50     -18.943  12.464 -30.189  1.00  1.03           C  
ATOM    757  C   ASP A  50     -18.688  13.558 -31.230  1.00  1.03           C  
ATOM    758  O   ASP A  50     -18.595  13.273 -32.432  1.00  1.03           O  
ATOM    759  CB  ASP A  50     -20.446  12.312 -30.053  1.00  1.03           C  
ATOM    760  CG  ASP A  50     -21.095  13.508 -29.301  1.00  1.03           C  
ATOM    761  OD1 ASP A  50     -20.364  14.386 -28.855  1.00  1.03           O  
ATOM    762  OD2 ASP A  50     -22.296  13.543 -29.193  1.00  1.03           O  
ATOM    763  H   ASP A  50     -18.983  12.296 -28.071  1.00  1.03           H  
ATOM    764  HA  ASP A  50     -18.545  11.531 -30.586  1.00  1.03           H  
ATOM    765 1HB  ASP A  50     -20.894  12.236 -31.045  1.00  1.03           H  
ATOM    766 2HB  ASP A  50     -20.671  11.386 -29.517  1.00  1.03           H  
ATOM    767  N   ASN A  51     -18.699  14.804 -30.781  1.00  1.04           N  
ATOM    768  CA  ASN A  51     -18.486  15.979 -31.627  1.00  1.04           C  
ATOM    769  C   ASN A  51     -17.358  16.878 -31.098  1.00  1.04           C  
ATOM    770  O   ASN A  51     -17.371  18.094 -31.309  1.00  1.04           O  
ATOM    771  CB  ASN A  51     -19.771  16.778 -31.753  1.00  1.04           C  
ATOM    772  CG  ASN A  51     -20.851  16.062 -32.549  1.00  1.04           C  
ATOM    773  OD1 ASN A  51     -20.810  16.029 -33.787  1.00  1.04           O  
ATOM    774  ND2 ASN A  51     -21.809  15.494 -31.866  1.00  1.04           N  
ATOM    775  H   ASN A  51     -18.894  14.911 -29.787  1.00  1.04           H  
ATOM    776  HA  ASN A  51     -18.192  15.641 -32.618  1.00  1.04           H  
ATOM    777 1HB  ASN A  51     -20.158  16.981 -30.752  1.00  1.04           H  
ATOM    778 2HB  ASN A  51     -19.559  17.735 -32.226  1.00  1.04           H  
ATOM    779 1HD2 ASN A  51     -22.544  15.008 -32.335  1.00  1.04           H  
ATOM    780 2HD2 ASN A  51     -21.803  15.529 -30.855  1.00  1.04           H  
ATOM    781  N   VAL A  52     -16.381  16.286 -30.420  1.00  1.00           N  
ATOM    782  CA  VAL A  52     -15.255  17.029 -29.857  1.00  1.00           C  
ATOM    783  C   VAL A  52     -14.054  17.236 -30.769  1.00  1.00           C  
ATOM    784  O   VAL A  52     -13.575  16.322 -31.442  1.00  1.00           O  
ATOM    785  CB  VAL A  52     -14.807  16.368 -28.541  1.00  1.00           C  
ATOM    786  CG1 VAL A  52     -13.562  16.978 -28.003  1.00  1.00           C  
ATOM    787  CG2 VAL A  52     -15.910  16.576 -27.532  1.00  1.00           C  
ATOM    788  H   VAL A  52     -16.425  15.278 -30.261  1.00  1.00           H  
ATOM    789  HA  VAL A  52     -15.631  18.019 -29.593  1.00  1.00           H  
ATOM    790  HB  VAL A  52     -14.625  15.305 -28.710  1.00  1.00           H  
ATOM    791 1HG1 VAL A  52     -13.290  16.492 -27.064  1.00  1.00           H  
ATOM    792 2HG1 VAL A  52     -12.755  16.842 -28.721  1.00  1.00           H  
ATOM    793 3HG1 VAL A  52     -13.723  18.041 -27.827  1.00  1.00           H  
ATOM    794 1HG2 VAL A  52     -15.640  16.128 -26.585  1.00  1.00           H  
ATOM    795 2HG2 VAL A  52     -16.066  17.644 -27.387  1.00  1.00           H  
ATOM    796 3HG2 VAL A  52     -16.827  16.124 -27.909  1.00  1.00           H  
ATOM    797  N   SER A  53     -13.576  18.482 -30.787  1.00  0.93           N  
ATOM    798  CA  SER A  53     -12.386  18.886 -31.533  1.00  0.93           C  
ATOM    799  C   SER A  53     -11.303  19.288 -30.543  1.00  0.93           C  
ATOM    800  O   SER A  53     -11.399  20.341 -29.908  1.00  0.93           O  
ATOM    801  CB  SER A  53     -12.713  20.041 -32.448  1.00  0.93           C  
ATOM    802  OG  SER A  53     -11.574  20.509 -33.100  1.00  0.93           O  
ATOM    803  H   SER A  53     -14.048  19.178 -30.229  1.00  0.93           H  
ATOM    804  HA  SER A  53     -12.024  18.045 -32.122  1.00  0.93           H  
ATOM    805 1HB  SER A  53     -13.443  19.709 -33.185  1.00  0.93           H  
ATOM    806 2HB  SER A  53     -13.169  20.848 -31.877  1.00  0.93           H  
ATOM    807  HG  SER A  53     -11.076  19.723 -33.353  1.00  0.93           H  
ATOM    808  N   GLU A  54     -10.305  18.419 -30.402  1.00  0.84           N  
ATOM    809  CA  GLU A  54      -9.258  18.535 -29.390  1.00  0.84           C  
ATOM    810  C   GLU A  54      -7.860  18.209 -29.840  1.00  0.84           C  
ATOM    811  O   GLU A  54      -7.625  17.815 -30.981  1.00  0.84           O  
ATOM    812  CB  GLU A  54      -9.564  17.656 -28.187  1.00  0.84           C  
ATOM    813  CG  GLU A  54     -10.490  18.253 -27.274  1.00  0.84           C  
ATOM    814  CD  GLU A  54      -9.887  19.417 -26.636  1.00  0.84           C  
ATOM    815  OE1 GLU A  54      -8.669  19.564 -26.681  1.00  0.84           O  
ATOM    816  OE2 GLU A  54     -10.646  20.206 -26.097  1.00  0.84           O  
ATOM    817  H   GLU A  54     -10.301  17.599 -31.012  1.00  0.84           H  
ATOM    818  HA  GLU A  54      -9.249  19.571 -29.053  1.00  0.84           H  
ATOM    819 1HB  GLU A  54      -9.998  16.718 -28.532  1.00  0.84           H  
ATOM    820 2HB  GLU A  54      -8.660  17.414 -27.640  1.00  0.84           H  
ATOM    821 1HG  GLU A  54     -11.357  18.589 -27.804  1.00  0.84           H  
ATOM    822 2HG  GLU A  54     -10.796  17.528 -26.527  1.00  0.84           H  
ATOM    823  N   ALA A  55      -6.925  18.417 -28.923  1.00  0.77           N  
ATOM    824  CA  ALA A  55      -5.541  18.037 -29.195  1.00  0.77           C  
ATOM    825  C   ALA A  55      -4.936  17.368 -27.976  1.00  0.77           C  
ATOM    826  O   ALA A  55      -5.178  17.772 -26.840  1.00  0.77           O  
ATOM    827  CB  ALA A  55      -4.704  19.245 -29.602  1.00  0.77           C  
ATOM    828  H   ALA A  55      -7.238  18.793 -28.017  1.00  0.77           H  
ATOM    829  HA  ALA A  55      -5.544  17.317 -30.004  1.00  0.77           H  
ATOM    830 1HB  ALA A  55      -3.695  18.923 -29.828  1.00  0.77           H  
ATOM    831 2HB  ALA A  55      -5.141  19.698 -30.492  1.00  0.77           H  
ATOM    832 3HB  ALA A  55      -4.687  19.971 -28.792  1.00  0.77           H  
ATOM    833  N   PHE A  56      -4.105  16.365 -28.221  1.00  0.71           N  
ATOM    834  CA  PHE A  56      -3.450  15.672 -27.129  1.00  0.71           C  
ATOM    835  C   PHE A  56      -1.922  15.708 -27.329  1.00  0.71           C  
ATOM    836  O   PHE A  56      -1.419  15.341 -28.393  1.00  0.71           O  
ATOM    837  CB  PHE A  56      -3.972  14.226 -27.104  1.00  0.71           C  
ATOM    838  CG  PHE A  56      -3.439  13.297 -26.064  1.00  0.71           C  
ATOM    839  CD1 PHE A  56      -3.935  13.272 -24.790  1.00  0.71           C  
ATOM    840  CD2 PHE A  56      -2.433  12.434 -26.383  1.00  0.71           C  
ATOM    841  CE1 PHE A  56      -3.423  12.392 -23.869  1.00  0.71           C  
ATOM    842  CE2 PHE A  56      -1.914  11.556 -25.460  1.00  0.71           C  
ATOM    843  CZ  PHE A  56      -2.414  11.537 -24.200  1.00  0.71           C  
ATOM    844  H   PHE A  56      -3.973  16.069 -29.188  1.00  0.71           H  
ATOM    845  HA  PHE A  56      -3.759  16.150 -26.211  1.00  0.71           H  
ATOM    846 1HB  PHE A  56      -5.047  14.251 -26.990  1.00  0.71           H  
ATOM    847 2HB  PHE A  56      -3.796  13.780 -28.042  1.00  0.71           H  
ATOM    848  HD1 PHE A  56      -4.739  13.945 -24.519  1.00  0.71           H  
ATOM    849  HD2 PHE A  56      -2.058  12.461 -27.381  1.00  0.71           H  
ATOM    850  HE1 PHE A  56      -3.820  12.378 -22.885  1.00  0.71           H  
ATOM    851  HE2 PHE A  56      -1.114  10.880 -25.734  1.00  0.71           H  
ATOM    852  HZ  PHE A  56      -2.014  10.847 -23.465  1.00  0.71           H  
ATOM    853  N   PRO A  57      -1.142  16.100 -26.312  1.00  0.68           N  
ATOM    854  CA  PRO A  57       0.307  16.219 -26.323  1.00  0.68           C  
ATOM    855  C   PRO A  57       0.967  14.863 -26.168  1.00  0.68           C  
ATOM    856  O   PRO A  57       1.566  14.566 -25.126  1.00  0.68           O  
ATOM    857  CB  PRO A  57       0.559  17.147 -25.140  1.00  0.68           C  
ATOM    858  CG  PRO A  57      -0.553  16.830 -24.188  1.00  0.68           C  
ATOM    859  CD  PRO A  57      -1.747  16.512 -25.044  1.00  0.68           C  
ATOM    860  HA  PRO A  57       0.629  16.692 -27.262  1.00  0.68           H  
ATOM    861 1HB  PRO A  57       1.547  16.950 -24.717  1.00  0.68           H  
ATOM    862 2HB  PRO A  57       0.565  18.191 -25.471  1.00  0.68           H  
ATOM    863 1HG  PRO A  57      -0.272  15.986 -23.553  1.00  0.68           H  
ATOM    864 2HG  PRO A  57      -0.737  17.694 -23.528  1.00  0.68           H  
ATOM    865 1HD  PRO A  57      -2.301  15.684 -24.603  1.00  0.68           H  
ATOM    866 2HD  PRO A  57      -2.351  17.416 -25.162  1.00  0.68           H  
ATOM    867  N   VAL A  58       0.869  14.064 -27.228  1.00  0.66           N  
ATOM    868  CA  VAL A  58       1.346  12.687 -27.247  1.00  0.66           C  
ATOM    869  C   VAL A  58       2.781  12.585 -26.797  1.00  0.66           C  
ATOM    870  O   VAL A  58       3.100  11.770 -25.931  1.00  0.66           O  
ATOM    871  CB  VAL A  58       1.309  12.149 -28.698  1.00  0.66           C  
ATOM    872  CG1 VAL A  58       2.001  10.818 -28.805  1.00  0.66           C  
ATOM    873  CG2 VAL A  58      -0.085  12.035 -29.189  1.00  0.66           C  
ATOM    874  H   VAL A  58       0.369  14.430 -28.037  1.00  0.66           H  
ATOM    875  HA  VAL A  58       0.722  12.085 -26.593  1.00  0.66           H  
ATOM    876  HB  VAL A  58       1.854  12.853 -29.333  1.00  0.66           H  
ATOM    877 1HG1 VAL A  58       1.990  10.484 -29.844  1.00  0.66           H  
ATOM    878 2HG1 VAL A  58       3.031  10.913 -28.470  1.00  0.66           H  
ATOM    879 3HG1 VAL A  58       1.487  10.102 -28.196  1.00  0.66           H  
ATOM    880 1HG2 VAL A  58      -0.079  11.690 -30.221  1.00  0.66           H  
ATOM    881 2HG2 VAL A  58      -0.628  11.324 -28.575  1.00  0.66           H  
ATOM    882 3HG2 VAL A  58      -0.543  13.015 -29.132  1.00  0.66           H  
ATOM    883  N   GLU A  59       3.660  13.415 -27.352  1.00  0.65           N  
ATOM    884  CA  GLU A  59       5.045  13.279 -26.963  1.00  0.65           C  
ATOM    885  C   GLU A  59       5.284  13.622 -25.515  1.00  0.65           C  
ATOM    886  O   GLU A  59       6.036  12.929 -24.842  1.00  0.65           O  
ATOM    887  CB  GLU A  59       5.986  14.125 -27.795  1.00  0.65           C  
ATOM    888  CG  GLU A  59       7.422  13.881 -27.407  1.00  0.65           C  
ATOM    889  CD  GLU A  59       8.408  14.542 -28.269  1.00  0.65           C  
ATOM    890  OE1 GLU A  59       8.023  15.243 -29.196  1.00  0.65           O  
ATOM    891  OE2 GLU A  59       9.603  14.340 -28.042  1.00  0.65           O  
ATOM    892  H   GLU A  59       3.366  14.110 -28.039  1.00  0.65           H  
ATOM    893  HA  GLU A  59       5.326  12.236 -27.106  1.00  0.65           H  
ATOM    894 1HB  GLU A  59       5.875  13.913 -28.831  1.00  0.65           H  
ATOM    895 2HB  GLU A  59       5.747  15.154 -27.659  1.00  0.65           H  
ATOM    896 1HG  GLU A  59       7.557  14.243 -26.391  1.00  0.65           H  
ATOM    897 2HG  GLU A  59       7.608  12.804 -27.407  1.00  0.65           H  
ATOM    898  N   TYR A  60       4.683  14.702 -25.021  1.00  0.65           N  
ATOM    899  CA  TYR A  60       4.994  15.109 -23.659  1.00  0.65           C  
ATOM    900  C   TYR A  60       4.614  13.978 -22.724  1.00  0.65           C  
ATOM    901  O   TYR A  60       5.382  13.615 -21.831  1.00  0.65           O  
ATOM    902  CB  TYR A  60       4.289  16.387 -23.231  1.00  0.65           C  
ATOM    903  CG  TYR A  60       4.831  16.904 -21.943  1.00  0.65           C  
ATOM    904  CD1 TYR A  60       5.966  17.724 -21.954  1.00  0.65           C  
ATOM    905  CD2 TYR A  60       4.273  16.552 -20.771  1.00  0.65           C  
ATOM    906  CE1 TYR A  60       6.495  18.186 -20.758  1.00  0.65           C  
ATOM    907  CE2 TYR A  60       4.799  17.017 -19.595  1.00  0.65           C  
ATOM    908  CZ  TYR A  60       5.881  17.812 -19.569  1.00  0.65           C  
ATOM    909  OH  TYR A  60       6.361  18.233 -18.353  1.00  0.65           O  
ATOM    910  H   TYR A  60       4.033  15.230 -25.587  1.00  0.65           H  
ATOM    911  HA  TYR A  60       6.069  15.265 -23.577  1.00  0.65           H  
ATOM    912 1HB  TYR A  60       4.418  17.145 -23.964  1.00  0.65           H  
ATOM    913 2HB  TYR A  60       3.220  16.204 -23.112  1.00  0.65           H  
ATOM    914  HD1 TYR A  60       6.432  18.001 -22.901  1.00  0.65           H  
ATOM    915  HD2 TYR A  60       3.417  15.898 -20.761  1.00  0.65           H  
ATOM    916  HE1 TYR A  60       7.375  18.828 -20.757  1.00  0.65           H  
ATOM    917  HE2 TYR A  60       4.350  16.740 -18.653  1.00  0.65           H  
ATOM    918  HH  TYR A  60       5.683  18.032 -17.647  1.00  0.65           H  
ATOM    919  N   ILE A  61       3.425  13.417 -22.940  1.00  0.66           N  
ATOM    920  CA  ILE A  61       2.938  12.349 -22.091  1.00  0.66           C  
ATOM    921  C   ILE A  61       3.844  11.119 -22.176  1.00  0.66           C  
ATOM    922  O   ILE A  61       4.168  10.504 -21.154  1.00  0.66           O  
ATOM    923  CB  ILE A  61       1.513  11.991 -22.485  1.00  0.66           C  
ATOM    924  CG1 ILE A  61       0.571  13.160 -22.245  1.00  0.66           C  
ATOM    925  CG2 ILE A  61       1.061  10.871 -21.684  1.00  0.66           C  
ATOM    926  CD1 ILE A  61       0.467  13.529 -20.822  1.00  0.66           C  
ATOM    927  H   ILE A  61       2.842  13.751 -23.713  1.00  0.66           H  
ATOM    928  HA  ILE A  61       2.936  12.704 -21.065  1.00  0.66           H  
ATOM    929  HB  ILE A  61       1.472  11.737 -23.551  1.00  0.66           H  
ATOM    930 1HG1 ILE A  61       0.925  14.022 -22.797  1.00  0.66           H  
ATOM    931 2HG1 ILE A  61      -0.418  12.901 -22.608  1.00  0.66           H  
ATOM    932 1HG2 ILE A  61       0.071  10.690 -21.993  1.00  0.66           H  
ATOM    933 2HG2 ILE A  61       1.692  10.011 -21.861  1.00  0.66           H  
ATOM    934 3HG2 ILE A  61       1.081  11.127 -20.630  1.00  0.66           H  
ATOM    935 1HD1 ILE A  61      -0.217  14.346 -20.707  1.00  0.66           H  
ATOM    936 2HD1 ILE A  61       0.102  12.684 -20.283  1.00  0.66           H  
ATOM    937 3HD1 ILE A  61       1.440  13.815 -20.447  1.00  0.66           H  
ATOM    938  N   MET A  62       4.286  10.771 -23.386  1.00  0.66           N  
ATOM    939  CA  MET A  62       5.224   9.671 -23.533  1.00  0.66           C  
ATOM    940  C   MET A  62       6.522   9.940 -22.796  1.00  0.66           C  
ATOM    941  O   MET A  62       7.071   9.044 -22.149  1.00  0.66           O  
ATOM    942  CB  MET A  62       5.542   9.429 -24.982  1.00  0.66           C  
ATOM    943  CG  MET A  62       4.495   8.833 -25.786  1.00  0.66           C  
ATOM    944  SD  MET A  62       5.060   8.747 -27.413  1.00  0.66           S  
ATOM    945  CE  MET A  62       3.868   7.798 -28.124  1.00  0.66           C  
ATOM    946  H   MET A  62       3.974  11.278 -24.218  1.00  0.66           H  
ATOM    947  HA  MET A  62       4.776   8.778 -23.109  1.00  0.66           H  
ATOM    948 1HB  MET A  62       5.814  10.373 -25.449  1.00  0.66           H  
ATOM    949 2HB  MET A  62       6.405   8.774 -25.046  1.00  0.66           H  
ATOM    950 1HG  MET A  62       4.274   7.820 -25.438  1.00  0.66           H  
ATOM    951 2HG  MET A  62       3.590   9.419 -25.748  1.00  0.66           H  
ATOM    952 1HE  MET A  62       4.116   7.663 -29.146  1.00  0.66           H  
ATOM    953 2HE  MET A  62       3.846   6.844 -27.623  1.00  0.66           H  
ATOM    954 3HE  MET A  62       2.914   8.269 -28.047  1.00  0.66           H  
ATOM    955  N   ARG A  63       7.013  11.178 -22.883  1.00  0.67           N  
ATOM    956  CA  ARG A  63       8.244  11.544 -22.212  1.00  0.67           C  
ATOM    957  C   ARG A  63       8.053  11.454 -20.706  1.00  0.67           C  
ATOM    958  O   ARG A  63       8.961  11.014 -20.005  1.00  0.67           O  
ATOM    959  CB  ARG A  63       8.706  12.939 -22.621  1.00  0.67           C  
ATOM    960  CG  ARG A  63       9.133  13.066 -24.064  1.00  0.67           C  
ATOM    961  CD  ARG A  63      10.359  12.345 -24.360  1.00  0.67           C  
ATOM    962  NE  ARG A  63      10.743  12.564 -25.723  1.00  0.67           N  
ATOM    963  CZ  ARG A  63      11.688  11.904 -26.372  1.00  0.67           C  
ATOM    964  NH1 ARG A  63      12.404  10.959 -25.828  1.00  0.67           N  
ATOM    965  NH2 ARG A  63      11.892  12.206 -27.602  1.00  0.67           N  
ATOM    966  H   ARG A  63       6.527  11.877 -23.441  1.00  0.67           H  
ATOM    967  HA  ARG A  63       9.018  10.840 -22.509  1.00  0.67           H  
ATOM    968 1HB  ARG A  63       7.894  13.645 -22.460  1.00  0.67           H  
ATOM    969 2HB  ARG A  63       9.539  13.247 -21.993  1.00  0.67           H  
ATOM    970 1HG  ARG A  63       8.381  12.621 -24.694  1.00  0.67           H  
ATOM    971 2HG  ARG A  63       9.257  14.115 -24.334  1.00  0.67           H  
ATOM    972 1HD  ARG A  63      11.164  12.688 -23.713  1.00  0.67           H  
ATOM    973 2HD  ARG A  63      10.196  11.278 -24.218  1.00  0.67           H  
ATOM    974  HE  ARG A  63      10.234  13.274 -26.275  1.00  0.67           H  
ATOM    975 1HH1 ARG A  63      12.269  10.691 -24.867  1.00  0.67           H  
ATOM    976 2HH1 ARG A  63      13.092  10.488 -26.431  1.00  0.67           H  
ATOM    977 1HH2 ARG A  63      11.316  12.940 -28.028  1.00  0.67           H  
ATOM    978 2HH2 ARG A  63      12.612  11.682 -28.108  1.00  0.67           H  
ATOM    979  N   LEU A  64       6.858  11.795 -20.198  1.00  0.68           N  
ATOM    980  CA  LEU A  64       6.640  11.667 -18.765  1.00  0.68           C  
ATOM    981  C   LEU A  64       6.765  10.210 -18.352  1.00  0.68           C  
ATOM    982  O   LEU A  64       7.412   9.891 -17.352  1.00  0.68           O  
ATOM    983  CB  LEU A  64       5.230  12.112 -18.343  1.00  0.68           C  
ATOM    984  CG  LEU A  64       4.852  13.551 -18.392  1.00  0.68           C  
ATOM    985  CD1 LEU A  64       3.367  13.650 -18.034  1.00  0.68           C  
ATOM    986  CD2 LEU A  64       5.706  14.307 -17.432  1.00  0.68           C  
ATOM    987  H   LEU A  64       6.135  12.182 -20.806  1.00  0.68           H  
ATOM    988  HA  LEU A  64       7.390  12.254 -18.240  1.00  0.68           H  
ATOM    989 1HB  LEU A  64       4.516  11.586 -18.965  1.00  0.68           H  
ATOM    990 2HB  LEU A  64       5.070  11.780 -17.322  1.00  0.68           H  
ATOM    991  HG  LEU A  64       4.988  13.945 -19.393  1.00  0.68           H  
ATOM    992 1HD1 LEU A  64       3.056  14.674 -18.052  1.00  0.68           H  
ATOM    993 2HD1 LEU A  64       2.787  13.079 -18.741  1.00  0.68           H  
ATOM    994 3HD1 LEU A  64       3.210  13.248 -17.039  1.00  0.68           H  
ATOM    995 1HD2 LEU A  64       5.447  15.352 -17.416  1.00  0.68           H  
ATOM    996 2HD2 LEU A  64       5.561  13.900 -16.448  1.00  0.68           H  
ATOM    997 3HD2 LEU A  64       6.740  14.200 -17.732  1.00  0.68           H  
ATOM    998  N   MET A  65       6.198   9.308 -19.154  1.00  0.70           N  
ATOM    999  CA  MET A  65       6.289   7.893 -18.828  1.00  0.70           C  
ATOM   1000  C   MET A  65       7.739   7.394 -18.924  1.00  0.70           C  
ATOM   1001  O   MET A  65       8.221   6.654 -18.056  1.00  0.70           O  
ATOM   1002  CB  MET A  65       5.350   7.089 -19.736  1.00  0.70           C  
ATOM   1003  CG  MET A  65       3.845   7.255 -19.436  1.00  0.70           C  
ATOM   1004  SD  MET A  65       2.774   6.071 -20.352  1.00  0.70           S  
ATOM   1005  CE  MET A  65       2.628   6.780 -22.011  1.00  0.70           C  
ATOM   1006  H   MET A  65       5.671   9.621 -19.974  1.00  0.70           H  
ATOM   1007  HA  MET A  65       5.961   7.764 -17.798  1.00  0.70           H  
ATOM   1008 1HB  MET A  65       5.496   7.435 -20.757  1.00  0.70           H  
ATOM   1009 2HB  MET A  65       5.604   6.049 -19.722  1.00  0.70           H  
ATOM   1010 1HG  MET A  65       3.678   7.117 -18.383  1.00  0.70           H  
ATOM   1011 2HG  MET A  65       3.541   8.272 -19.700  1.00  0.70           H  
ATOM   1012 1HE  MET A  65       2.012   6.127 -22.632  1.00  0.70           H  
ATOM   1013 2HE  MET A  65       2.174   7.755 -21.949  1.00  0.70           H  
ATOM   1014 3HE  MET A  65       3.588   6.878 -22.457  1.00  0.70           H  
ATOM   1015  N   ALA A  66       8.465   7.858 -19.944  1.00  0.71           N  
ATOM   1016  CA  ALA A  66       9.864   7.481 -20.114  1.00  0.71           C  
ATOM   1017  C   ALA A  66      10.727   7.968 -18.950  1.00  0.71           C  
ATOM   1018  O   ALA A  66      11.641   7.273 -18.517  1.00  0.71           O  
ATOM   1019  CB  ALA A  66      10.417   8.043 -21.412  1.00  0.71           C  
ATOM   1020  H   ALA A  66       8.026   8.466 -20.635  1.00  0.71           H  
ATOM   1021  HA  ALA A  66       9.915   6.398 -20.142  1.00  0.71           H  
ATOM   1022 1HB  ALA A  66      11.450   7.729 -21.530  1.00  0.71           H  
ATOM   1023 2HB  ALA A  66       9.835   7.689 -22.250  1.00  0.71           H  
ATOM   1024 3HB  ALA A  66      10.369   9.129 -21.374  1.00  0.71           H  
ATOM   1025  N   ASN A  67      10.440   9.173 -18.448  1.00  0.74           N  
ATOM   1026  CA  ASN A  67      11.196   9.767 -17.348  1.00  0.74           C  
ATOM   1027  C   ASN A  67      10.851   9.129 -16.006  1.00  0.74           C  
ATOM   1028  O   ASN A  67      11.699   9.033 -15.113  1.00  0.74           O  
ATOM   1029  CB  ASN A  67      10.937  11.249 -17.311  1.00  0.74           C  
ATOM   1030  CG  ASN A  67      11.559  11.962 -18.469  1.00  0.74           C  
ATOM   1031  OD1 ASN A  67      12.568  11.504 -19.017  1.00  0.74           O  
ATOM   1032  ND2 ASN A  67      10.967  13.060 -18.880  1.00  0.74           N  
ATOM   1033  H   ASN A  67       9.689   9.717 -18.868  1.00  0.74           H  
ATOM   1034  HA  ASN A  67      12.256   9.596 -17.528  1.00  0.74           H  
ATOM   1035 1HB  ASN A  67       9.861  11.421 -17.331  1.00  0.74           H  
ATOM   1036 2HB  ASN A  67      11.325  11.663 -16.385  1.00  0.74           H  
ATOM   1037 1HD2 ASN A  67      11.323  13.563 -19.664  1.00  0.74           H  
ATOM   1038 2HD2 ASN A  67      10.139  13.386 -18.432  1.00  0.74           H  
ATOM   1039  N   TRP A  68       9.595   8.698 -15.871  1.00  0.77           N  
ATOM   1040  CA  TRP A  68       9.099   8.043 -14.672  1.00  0.77           C  
ATOM   1041  C   TRP A  68       9.842   6.735 -14.460  1.00  0.77           C  
ATOM   1042  O   TRP A  68      10.345   6.455 -13.366  1.00  0.77           O  
ATOM   1043  CB  TRP A  68       7.609   7.757 -14.860  1.00  0.77           C  
ATOM   1044  CG  TRP A  68       6.878   7.113 -13.742  1.00  0.77           C  
ATOM   1045  CD1 TRP A  68       6.289   7.749 -12.710  1.00  0.77           C  
ATOM   1046  CD2 TRP A  68       6.611   5.700 -13.546  1.00  0.77           C  
ATOM   1047  NE1 TRP A  68       5.651   6.848 -11.900  1.00  0.77           N  
ATOM   1048  CE2 TRP A  68       5.837   5.590 -12.397  1.00  0.77           C  
ATOM   1049  CE3 TRP A  68       6.948   4.547 -14.249  1.00  0.77           C  
ATOM   1050  CZ2 TRP A  68       5.388   4.363 -11.929  1.00  0.77           C  
ATOM   1051  CZ3 TRP A  68       6.495   3.327 -13.788  1.00  0.77           C  
ATOM   1052  CH2 TRP A  68       5.747   3.237 -12.665  1.00  0.77           C  
ATOM   1053  H   TRP A  68       8.939   8.858 -16.632  1.00  0.77           H  
ATOM   1054  HA  TRP A  68       9.259   8.696 -13.816  1.00  0.77           H  
ATOM   1055 1HB  TRP A  68       7.108   8.691 -15.089  1.00  0.77           H  
ATOM   1056 2HB  TRP A  68       7.482   7.124 -15.726  1.00  0.77           H  
ATOM   1057  HD1 TRP A  68       6.295   8.826 -12.560  1.00  0.77           H  
ATOM   1058  HE1 TRP A  68       5.108   7.091 -11.062  1.00  0.77           H  
ATOM   1059  HE3 TRP A  68       7.549   4.604 -15.151  1.00  0.77           H  
ATOM   1060  HZ2 TRP A  68       4.782   4.265 -11.022  1.00  0.77           H  
ATOM   1061  HZ3 TRP A  68       6.763   2.435 -14.344  1.00  0.77           H  
ATOM   1062  HH2 TRP A  68       5.437   2.263 -12.338  1.00  0.77           H  
ATOM   1063  N   ALA A  69       9.920   5.939 -15.531  1.00  0.80           N  
ATOM   1064  CA  ALA A  69      10.590   4.646 -15.496  1.00  0.80           C  
ATOM   1065  C   ALA A  69      12.063   4.809 -15.193  1.00  0.80           C  
ATOM   1066  O   ALA A  69      12.711   5.720 -15.698  1.00  0.80           O  
ATOM   1067  CB  ALA A  69      10.429   3.942 -16.821  1.00  0.80           C  
ATOM   1068  H   ALA A  69       9.481   6.245 -16.404  1.00  0.80           H  
ATOM   1069  HA  ALA A  69      10.143   4.044 -14.704  1.00  0.80           H  
ATOM   1070 1HB  ALA A  69      10.929   2.978 -16.788  1.00  0.80           H  
ATOM   1071 2HB  ALA A  69       9.369   3.804 -17.037  1.00  0.80           H  
ATOM   1072 3HB  ALA A  69      10.880   4.555 -17.604  1.00  0.80           H  
ATOM   1073  N   GLN A  70      12.626   3.887 -14.426  1.00  0.81           N  
ATOM   1074  CA  GLN A  70      14.057   3.971 -14.150  1.00  0.81           C  
ATOM   1075  C   GLN A  70      14.854   3.027 -15.043  1.00  0.81           C  
ATOM   1076  O   GLN A  70      16.077   2.924 -14.936  1.00  0.81           O  
ATOM   1077  CB  GLN A  70      14.313   3.731 -12.676  1.00  0.81           C  
ATOM   1078  CG  GLN A  70      13.584   4.766 -11.809  1.00  0.81           C  
ATOM   1079  CD  GLN A  70      14.020   6.222 -12.097  1.00  0.81           C  
ATOM   1080  OE1 GLN A  70      15.212   6.555 -12.006  1.00  0.81           O  
ATOM   1081  NE2 GLN A  70      13.057   7.080 -12.451  1.00  0.81           N  
ATOM   1082  H   GLN A  70      12.060   3.139 -14.021  1.00  0.81           H  
ATOM   1083  HA  GLN A  70      14.385   4.985 -14.369  1.00  0.81           H  
ATOM   1084 1HB  GLN A  70      13.961   2.737 -12.400  1.00  0.81           H  
ATOM   1085 2HB  GLN A  70      15.380   3.782 -12.469  1.00  0.81           H  
ATOM   1086 1HG  GLN A  70      12.523   4.701 -12.029  1.00  0.81           H  
ATOM   1087 2HG  GLN A  70      13.763   4.549 -10.758  1.00  0.81           H  
ATOM   1088 1HE2 GLN A  70      13.272   8.032 -12.655  1.00  0.81           H  
ATOM   1089 2HE2 GLN A  70      12.084   6.781 -12.547  1.00  0.81           H  
ATOM   1090  N   VAL A  71      14.136   2.337 -15.915  1.00  0.80           N  
ATOM   1091  CA  VAL A  71      14.685   1.361 -16.843  1.00  0.80           C  
ATOM   1092  C   VAL A  71      14.227   1.627 -18.270  1.00  0.80           C  
ATOM   1093  O   VAL A  71      13.293   2.395 -18.500  1.00  0.80           O  
ATOM   1094  CB  VAL A  71      14.279  -0.051 -16.422  1.00  0.80           C  
ATOM   1095  CG1 VAL A  71      14.830  -0.378 -15.039  1.00  0.80           C  
ATOM   1096  CG2 VAL A  71      12.779  -0.127 -16.406  1.00  0.80           C  
ATOM   1097  H   VAL A  71      13.143   2.504 -15.928  1.00  0.80           H  
ATOM   1098  HA  VAL A  71      15.772   1.429 -16.814  1.00  0.80           H  
ATOM   1099  HB  VAL A  71      14.687  -0.772 -17.128  1.00  0.80           H  
ATOM   1100 1HG1 VAL A  71      14.538  -1.386 -14.767  1.00  0.80           H  
ATOM   1101 2HG1 VAL A  71      15.917  -0.309 -15.056  1.00  0.80           H  
ATOM   1102 3HG1 VAL A  71      14.435   0.317 -14.303  1.00  0.80           H  
ATOM   1103 1HG2 VAL A  71      12.476  -1.131 -16.111  1.00  0.80           H  
ATOM   1104 2HG2 VAL A  71      12.395   0.601 -15.689  1.00  0.80           H  
ATOM   1105 3HG2 VAL A  71      12.389   0.097 -17.404  1.00  0.80           H  
ATOM   1106  N   ASP A  72      14.879   0.977 -19.229  1.00  0.77           N  
ATOM   1107  CA  ASP A  72      14.514   1.138 -20.630  1.00  0.77           C  
ATOM   1108  C   ASP A  72      13.053   0.768 -20.867  1.00  0.77           C  
ATOM   1109  O   ASP A  72      12.570  -0.250 -20.366  1.00  0.77           O  
ATOM   1110  CB  ASP A  72      15.376   0.236 -21.526  1.00  0.77           C  
ATOM   1111  CG  ASP A  72      16.866   0.633 -21.638  1.00  0.77           C  
ATOM   1112  OD1 ASP A  72      17.251   1.695 -21.180  1.00  0.77           O  
ATOM   1113  OD2 ASP A  72      17.603  -0.136 -22.200  1.00  0.77           O  
ATOM   1114  H   ASP A  72      15.639   0.361 -18.980  1.00  0.77           H  
ATOM   1115  HA  ASP A  72      14.657   2.181 -20.914  1.00  0.77           H  
ATOM   1116 1HB  ASP A  72      15.321  -0.788 -21.156  1.00  0.77           H  
ATOM   1117 2HB  ASP A  72      14.950   0.232 -22.531  1.00  0.77           H  
ATOM   1118  N   CYS A  73      12.379   1.572 -21.681  1.00  0.72           N  
ATOM   1119  CA  CYS A  73      10.993   1.330 -22.059  1.00  0.72           C  
ATOM   1120  C   CYS A  73      10.682   2.039 -23.374  1.00  0.72           C  
ATOM   1121  O   CYS A  73      11.559   2.687 -23.946  1.00  0.72           O  
ATOM   1122  CB  CYS A  73      10.027   1.722 -20.935  1.00  0.72           C  
ATOM   1123  SG  CYS A  73       9.963   3.471 -20.519  1.00  0.72           S  
ATOM   1124  H   CYS A  73      12.845   2.391 -22.043  1.00  0.72           H  
ATOM   1125  HA  CYS A  73      10.878   0.272 -22.230  1.00  0.72           H  
ATOM   1126 1HB  CYS A  73       9.031   1.404 -21.199  1.00  0.72           H  
ATOM   1127 2HB  CYS A  73      10.298   1.179 -20.028  1.00  0.72           H  
ATOM   1128  HG  CYS A  73      11.172   3.520 -19.949  1.00  0.72           H  
ATOM   1129  N   ASP A  74       9.467   1.869 -23.890  1.00  0.66           N  
ATOM   1130  CA  ASP A  74       9.083   2.465 -25.173  1.00  0.66           C  
ATOM   1131  C   ASP A  74       7.619   2.865 -25.086  1.00  0.66           C  
ATOM   1132  O   ASP A  74       6.772   2.165 -25.649  1.00  0.66           O  
ATOM   1133  CB  ASP A  74       9.257   1.474 -26.342  1.00  0.66           C  
ATOM   1134  CG  ASP A  74       9.109   2.125 -27.798  1.00  0.66           C  
ATOM   1135  OD1 ASP A  74       9.386   3.312 -27.955  1.00  0.66           O  
ATOM   1136  OD2 ASP A  74       8.699   1.426 -28.709  1.00  0.66           O  
ATOM   1137  H   ASP A  74       8.753   1.367 -23.358  1.00  0.66           H  
ATOM   1138  HA  ASP A  74       9.693   3.347 -25.366  1.00  0.66           H  
ATOM   1139 1HB  ASP A  74      10.247   1.017 -26.274  1.00  0.66           H  
ATOM   1140 2HB  ASP A  74       8.524   0.673 -26.245  1.00  0.66           H  
ATOM   1141  N   PRO A  75       7.290   3.948 -24.362  1.00  0.62           N  
ATOM   1142  CA  PRO A  75       5.949   4.355 -24.039  1.00  0.62           C  
ATOM   1143  C   PRO A  75       5.139   4.500 -25.298  1.00  0.62           C  
ATOM   1144  O   PRO A  75       5.644   4.905 -26.352  1.00  0.62           O  
ATOM   1145  CB  PRO A  75       6.154   5.677 -23.330  1.00  0.62           C  
ATOM   1146  CG  PRO A  75       7.525   5.601 -22.770  1.00  0.62           C  
ATOM   1147  CD  PRO A  75       8.320   4.853 -23.811  1.00  0.62           C  
ATOM   1148  HA  PRO A  75       5.492   3.619 -23.375  1.00  0.62           H  
ATOM   1149 1HB  PRO A  75       5.997   6.514 -24.015  1.00  0.62           H  
ATOM   1150 2HB  PRO A  75       5.424   5.756 -22.537  1.00  0.62           H  
ATOM   1151 1HG  PRO A  75       7.886   6.612 -22.595  1.00  0.62           H  
ATOM   1152 2HG  PRO A  75       7.504   5.093 -21.792  1.00  0.62           H  
ATOM   1153 1HD  PRO A  75       8.680   5.526 -24.580  1.00  0.62           H  
ATOM   1154 2HD  PRO A  75       9.124   4.344 -23.310  1.00  0.62           H  
ATOM   1155  N   TYR A  76       3.873   4.165 -25.170  1.00  0.58           N  
ATOM   1156  CA  TYR A  76       2.974   4.110 -26.299  1.00  0.58           C  
ATOM   1157  C   TYR A  76       1.602   4.653 -26.022  1.00  0.58           C  
ATOM   1158  O   TYR A  76       1.023   4.414 -24.958  1.00  0.58           O  
ATOM   1159  CB  TYR A  76       2.886   2.641 -26.725  1.00  0.58           C  
ATOM   1160  CG  TYR A  76       1.833   2.261 -27.747  1.00  0.58           C  
ATOM   1161  CD1 TYR A  76       1.992   2.494 -29.095  1.00  0.58           C  
ATOM   1162  CD2 TYR A  76       0.712   1.627 -27.302  1.00  0.58           C  
ATOM   1163  CE1 TYR A  76       1.012   2.119 -29.986  1.00  0.58           C  
ATOM   1164  CE2 TYR A  76      -0.252   1.247 -28.171  1.00  0.58           C  
ATOM   1165  CZ  TYR A  76      -0.123   1.498 -29.509  1.00  0.58           C  
ATOM   1166  OH  TYR A  76      -1.129   1.116 -30.363  1.00  0.58           O  
ATOM   1167  H   TYR A  76       3.542   3.874 -24.248  1.00  0.58           H  
ATOM   1168  HA  TYR A  76       3.400   4.693 -27.106  1.00  0.58           H  
ATOM   1169 1HB  TYR A  76       3.858   2.343 -27.125  1.00  0.58           H  
ATOM   1170 2HB  TYR A  76       2.719   2.033 -25.837  1.00  0.58           H  
ATOM   1171  HD1 TYR A  76       2.875   2.967 -29.448  1.00  0.58           H  
ATOM   1172  HD2 TYR A  76       0.601   1.422 -26.249  1.00  0.58           H  
ATOM   1173  HE1 TYR A  76       1.134   2.310 -31.054  1.00  0.58           H  
ATOM   1174  HE2 TYR A  76      -1.129   0.736 -27.797  1.00  0.58           H  
ATOM   1175  HH  TYR A  76      -0.806   1.126 -31.282  1.00  0.58           H  
ATOM   1176  N   ILE A  77       1.098   5.421 -26.986  1.00  0.57           N  
ATOM   1177  CA  ILE A  77      -0.248   5.953 -26.915  1.00  0.57           C  
ATOM   1178  C   ILE A  77      -1.121   5.293 -27.968  1.00  0.57           C  
ATOM   1179  O   ILE A  77      -0.841   5.374 -29.171  1.00  0.57           O  
ATOM   1180  CB  ILE A  77      -0.280   7.483 -27.120  1.00  0.57           C  
ATOM   1181  CG1 ILE A  77       0.638   8.223 -26.087  1.00  0.57           C  
ATOM   1182  CG2 ILE A  77      -1.743   7.993 -27.011  1.00  0.57           C  
ATOM   1183  CD1 ILE A  77       0.261   8.031 -24.669  1.00  0.57           C  
ATOM   1184  H   ILE A  77       1.661   5.580 -27.823  1.00  0.57           H  
ATOM   1185  HA  ILE A  77      -0.663   5.729 -25.939  1.00  0.57           H  
ATOM   1186  HB  ILE A  77       0.105   7.715 -28.115  1.00  0.57           H  
ATOM   1187 1HG1 ILE A  77       1.648   7.871 -26.200  1.00  0.57           H  
ATOM   1188 2HG1 ILE A  77       0.611   9.290 -26.287  1.00  0.57           H  
ATOM   1189 1HG2 ILE A  77      -1.774   9.063 -27.182  1.00  0.57           H  
ATOM   1190 2HG2 ILE A  77      -2.362   7.493 -27.756  1.00  0.57           H  
ATOM   1191 3HG2 ILE A  77      -2.132   7.771 -26.015  1.00  0.57           H  
ATOM   1192 1HD1 ILE A  77       0.955   8.583 -24.033  1.00  0.57           H  
ATOM   1193 2HD1 ILE A  77      -0.753   8.397 -24.515  1.00  0.57           H  
ATOM   1194 3HD1 ILE A  77       0.310   6.982 -24.430  1.00  0.57           H  
ATOM   1195  N   LYS A  78      -2.184   4.648 -27.515  1.00  0.57           N  
ATOM   1196  CA  LYS A  78      -3.124   3.984 -28.403  1.00  0.57           C  
ATOM   1197  C   LYS A  78      -4.322   4.887 -28.569  1.00  0.57           C  
ATOM   1198  O   LYS A  78      -4.792   5.444 -27.582  1.00  0.57           O  
ATOM   1199  CB  LYS A  78      -3.569   2.641 -27.838  1.00  0.57           C  
ATOM   1200  CG  LYS A  78      -4.441   1.801 -28.735  1.00  0.57           C  
ATOM   1201  CD  LYS A  78      -4.761   0.468 -28.069  1.00  0.57           C  
ATOM   1202  CE  LYS A  78      -5.709  -0.361 -28.918  1.00  0.57           C  
ATOM   1203  NZ  LYS A  78      -6.064  -1.648 -28.257  1.00  0.57           N  
ATOM   1204  H   LYS A  78      -2.343   4.617 -26.506  1.00  0.57           H  
ATOM   1205  HA  LYS A  78      -2.662   3.833 -29.379  1.00  0.57           H  
ATOM   1206 1HB  LYS A  78      -2.740   2.080 -27.529  1.00  0.57           H  
ATOM   1207 2HB  LYS A  78      -4.161   2.823 -26.962  1.00  0.57           H  
ATOM   1208 1HG  LYS A  78      -5.374   2.330 -28.948  1.00  0.57           H  
ATOM   1209 2HG  LYS A  78      -3.918   1.621 -29.681  1.00  0.57           H  
ATOM   1210 1HD  LYS A  78      -3.836  -0.089 -27.912  1.00  0.57           H  
ATOM   1211 2HD  LYS A  78      -5.222   0.651 -27.098  1.00  0.57           H  
ATOM   1212 1HE  LYS A  78      -6.625   0.210 -29.091  1.00  0.57           H  
ATOM   1213 2HE  LYS A  78      -5.236  -0.572 -29.878  1.00  0.57           H  
ATOM   1214 1HZ  LYS A  78      -6.697  -2.167 -28.849  1.00  0.57           H  
ATOM   1215 2HZ  LYS A  78      -5.233  -2.190 -28.098  1.00  0.57           H  
ATOM   1216 3HZ  LYS A  78      -6.515  -1.453 -27.374  1.00  0.57           H  
ATOM   1217  N   ILE A  79      -4.793   5.067 -29.791  1.00  0.59           N  
ATOM   1218  CA  ILE A  79      -5.979   5.885 -30.009  1.00  0.59           C  
ATOM   1219  C   ILE A  79      -7.087   5.009 -30.566  1.00  0.59           C  
ATOM   1220  O   ILE A  79      -6.898   4.316 -31.570  1.00  0.59           O  
ATOM   1221  CB  ILE A  79      -5.735   7.087 -30.929  1.00  0.59           C  
ATOM   1222  CG1 ILE A  79      -4.622   7.974 -30.380  1.00  0.59           C  
ATOM   1223  CG2 ILE A  79      -7.021   7.906 -30.965  1.00  0.59           C  
ATOM   1224  CD1 ILE A  79      -3.261   7.636 -30.886  1.00  0.59           C  
ATOM   1225  H   ILE A  79      -4.341   4.581 -30.559  1.00  0.59           H  
ATOM   1226  HA  ILE A  79      -6.308   6.278 -29.056  1.00  0.59           H  
ATOM   1227  HB  ILE A  79      -5.461   6.764 -31.921  1.00  0.59           H  
ATOM   1228 1HG1 ILE A  79      -4.840   9.006 -30.645  1.00  0.59           H  
ATOM   1229 2HG1 ILE A  79      -4.614   7.883 -29.295  1.00  0.59           H  
ATOM   1230 1HG2 ILE A  79      -6.873   8.766 -31.571  1.00  0.59           H  
ATOM   1231 2HG2 ILE A  79      -7.836   7.310 -31.364  1.00  0.59           H  
ATOM   1232 3HG2 ILE A  79      -7.268   8.222 -29.948  1.00  0.59           H  
ATOM   1233 1HD1 ILE A  79      -2.526   8.310 -30.446  1.00  0.59           H  
ATOM   1234 2HD1 ILE A  79      -3.035   6.623 -30.600  1.00  0.59           H  
ATOM   1235 3HD1 ILE A  79      -3.240   7.729 -31.963  1.00  0.59           H  
ATOM   1236  N   GLN A  80      -8.235   5.001 -29.895  1.00  0.63           N  
ATOM   1237  CA  GLN A  80      -9.321   4.115 -30.307  1.00  0.63           C  
ATOM   1238  C   GLN A  80     -10.686   4.747 -30.472  1.00  0.63           C  
ATOM   1239  O   GLN A  80     -11.149   5.547 -29.657  1.00  0.63           O  
ATOM   1240  CB  GLN A  80      -9.456   2.940 -29.332  1.00  0.63           C  
ATOM   1241  CG  GLN A  80     -10.587   1.989 -29.694  1.00  0.63           C  
ATOM   1242  CD  GLN A  80     -10.654   0.763 -28.863  1.00  0.63           C  
ATOM   1243  OE1 GLN A  80      -9.764   0.477 -28.051  1.00  0.63           O  
ATOM   1244  NE2 GLN A  80     -11.734   0.012 -29.047  1.00  0.63           N  
ATOM   1245  H   GLN A  80      -8.328   5.610 -29.080  1.00  0.63           H  
ATOM   1246  HA  GLN A  80      -9.061   3.702 -31.279  1.00  0.63           H  
ATOM   1247 1HB  GLN A  80      -8.525   2.375 -29.309  1.00  0.63           H  
ATOM   1248 2HB  GLN A  80      -9.637   3.315 -28.329  1.00  0.63           H  
ATOM   1249 1HG  GLN A  80     -11.522   2.510 -29.542  1.00  0.63           H  
ATOM   1250 2HG  GLN A  80     -10.498   1.690 -30.743  1.00  0.63           H  
ATOM   1251 1HE2 GLN A  80     -11.858  -0.829 -28.524  1.00  0.63           H  
ATOM   1252 2HE2 GLN A  80     -12.430   0.298 -29.721  1.00  0.63           H  
ATOM   1253  N   ASN A  81     -11.337   4.350 -31.553  1.00  0.66           N  
ATOM   1254  CA  ASN A  81     -12.699   4.724 -31.871  1.00  0.66           C  
ATOM   1255  C   ASN A  81     -13.637   3.787 -31.127  1.00  0.66           C  
ATOM   1256  O   ASN A  81     -13.506   2.568 -31.234  1.00  0.66           O  
ATOM   1257  CB  ASN A  81     -12.947   4.679 -33.349  1.00  0.66           C  
ATOM   1258  CG  ASN A  81     -14.272   5.253 -33.745  1.00  0.66           C  
ATOM   1259  OD1 ASN A  81     -15.277   5.186 -33.036  1.00  0.66           O  
ATOM   1260  ND2 ASN A  81     -14.295   5.835 -34.893  1.00  0.66           N  
ATOM   1261  H   ASN A  81     -10.875   3.701 -32.194  1.00  0.66           H  
ATOM   1262  HA  ASN A  81     -12.887   5.735 -31.509  1.00  0.66           H  
ATOM   1263 1HB  ASN A  81     -12.171   5.237 -33.852  1.00  0.66           H  
ATOM   1264 2HB  ASN A  81     -12.891   3.645 -33.699  1.00  0.66           H  
ATOM   1265 1HD2 ASN A  81     -15.164   6.221 -35.234  1.00  0.66           H  
ATOM   1266 2HD2 ASN A  81     -13.458   5.896 -35.442  1.00  0.66           H  
ATOM   1267  N   THR A  82     -14.497   4.348 -30.293  1.00  0.70           N  
ATOM   1268  CA  THR A  82     -15.430   3.583 -29.481  1.00  0.70           C  
ATOM   1269  C   THR A  82     -16.884   3.870 -29.873  1.00  0.70           C  
ATOM   1270  O   THR A  82     -17.767   4.006 -29.020  1.00  0.70           O  
ATOM   1271  CB  THR A  82     -15.210   3.881 -28.002  1.00  0.70           C  
ATOM   1272  OG1 THR A  82     -15.329   5.292 -27.793  1.00  0.70           O  
ATOM   1273  CG2 THR A  82     -13.841   3.421 -27.592  1.00  0.70           C  
ATOM   1274  H   THR A  82     -14.530   5.363 -30.214  1.00  0.70           H  
ATOM   1275  HA  THR A  82     -15.245   2.522 -29.651  1.00  0.70           H  
ATOM   1276  HB  THR A  82     -15.963   3.363 -27.410  1.00  0.70           H  
ATOM   1277  HG1 THR A  82     -14.810   5.754 -28.487  1.00  0.70           H  
ATOM   1278 1HG2 THR A  82     -13.721   3.632 -26.549  1.00  0.70           H  
ATOM   1279 2HG2 THR A  82     -13.746   2.349 -27.759  1.00  0.70           H  
ATOM   1280 3HG2 THR A  82     -13.080   3.948 -28.170  1.00  0.70           H  
ATOM   1281  N   GLY A  83     -17.116   4.102 -31.165  1.00  0.72           N  
ATOM   1282  CA  GLY A  83     -18.449   4.365 -31.704  1.00  0.72           C  
ATOM   1283  C   GLY A  83     -18.938   5.797 -31.503  1.00  0.72           C  
ATOM   1284  O   GLY A  83     -19.199   6.519 -32.463  1.00  0.72           O  
ATOM   1285  H   GLY A  83     -16.345   3.981 -31.828  1.00  0.72           H  
ATOM   1286 1HA  GLY A  83     -18.441   4.136 -32.770  1.00  0.72           H  
ATOM   1287 2HA  GLY A  83     -19.157   3.678 -31.245  1.00  0.72           H  
ATOM   1288  N   VAL A  84     -19.076   6.190 -30.243  1.00  0.72           N  
ATOM   1289  CA  VAL A  84     -19.590   7.507 -29.864  1.00  0.72           C  
ATOM   1290  C   VAL A  84     -18.561   8.414 -29.193  1.00  0.72           C  
ATOM   1291  O   VAL A  84     -18.892   9.522 -28.776  1.00  0.72           O  
ATOM   1292  CB  VAL A  84     -20.763   7.329 -28.896  1.00  0.72           C  
ATOM   1293  CG1 VAL A  84     -21.880   6.561 -29.569  1.00  0.72           C  
ATOM   1294  CG2 VAL A  84     -20.268   6.594 -27.656  1.00  0.72           C  
ATOM   1295  H   VAL A  84     -18.820   5.509 -29.529  1.00  0.72           H  
ATOM   1296  HA  VAL A  84     -19.950   8.003 -30.766  1.00  0.72           H  
ATOM   1297  HB  VAL A  84     -21.153   8.308 -28.618  1.00  0.72           H  
ATOM   1298 1HG1 VAL A  84     -22.714   6.448 -28.877  1.00  0.72           H  
ATOM   1299 2HG1 VAL A  84     -22.206   7.106 -30.439  1.00  0.72           H  
ATOM   1300 3HG1 VAL A  84     -21.522   5.577 -29.867  1.00  0.72           H  
ATOM   1301 1HG2 VAL A  84     -21.089   6.466 -26.954  1.00  0.72           H  
ATOM   1302 2HG2 VAL A  84     -19.877   5.614 -27.945  1.00  0.72           H  
ATOM   1303 3HG2 VAL A  84     -19.472   7.170 -27.180  1.00  0.72           H  
ATOM   1304  N   SER A  85     -17.336   7.930 -29.055  1.00  0.71           N  
ATOM   1305  CA  SER A  85     -16.256   8.675 -28.400  1.00  0.71           C  
ATOM   1306  C   SER A  85     -14.864   8.181 -28.813  1.00  0.71           C  
ATOM   1307  O   SER A  85     -14.734   7.152 -29.492  1.00  0.71           O  
ATOM   1308  CB  SER A  85     -16.447   8.658 -26.878  1.00  0.71           C  
ATOM   1309  OG  SER A  85     -16.358   7.376 -26.292  1.00  0.71           O  
ATOM   1310  H   SER A  85     -17.152   7.008 -29.420  1.00  0.71           H  
ATOM   1311  HA  SER A  85     -16.330   9.720 -28.710  1.00  0.71           H  
ATOM   1312 1HB  SER A  85     -15.688   9.261 -26.439  1.00  0.71           H  
ATOM   1313 2HB  SER A  85     -17.396   9.118 -26.616  1.00  0.71           H  
ATOM   1314  HG  SER A  85     -15.857   6.800 -26.894  1.00  0.71           H  
ATOM   1315  N   VAL A  86     -13.823   8.925 -28.420  1.00  0.68           N  
ATOM   1316  CA  VAL A  86     -12.450   8.503 -28.721  1.00  0.68           C  
ATOM   1317  C   VAL A  86     -11.648   8.323 -27.453  1.00  0.68           C  
ATOM   1318  O   VAL A  86     -11.666   9.186 -26.570  1.00  0.68           O  
ATOM   1319  CB  VAL A  86     -11.701   9.563 -29.553  1.00  0.68           C  
ATOM   1320  CG1 VAL A  86     -11.628  10.833 -28.763  1.00  0.68           C  
ATOM   1321  CG2 VAL A  86     -10.279   9.073 -29.921  1.00  0.68           C  
ATOM   1322  H   VAL A  86     -14.001   9.775 -27.884  1.00  0.68           H  
ATOM   1323  HA  VAL A  86     -12.477   7.561 -29.264  1.00  0.68           H  
ATOM   1324  HB  VAL A  86     -12.258   9.754 -30.455  1.00  0.68           H  
ATOM   1325 1HG1 VAL A  86     -11.127  11.601 -29.333  1.00  0.68           H  
ATOM   1326 2HG1 VAL A  86     -12.627  11.154 -28.524  1.00  0.68           H  
ATOM   1327 3HG1 VAL A  86     -11.078  10.646 -27.848  1.00  0.68           H  
ATOM   1328 1HG2 VAL A  86      -9.773   9.828 -30.509  1.00  0.68           H  
ATOM   1329 2HG2 VAL A  86      -9.696   8.891 -29.023  1.00  0.68           H  
ATOM   1330 3HG2 VAL A  86     -10.350   8.149 -30.498  1.00  0.68           H  
ATOM   1331  N   LEU A  87     -10.904   7.229 -27.390  1.00  0.64           N  
ATOM   1332  CA  LEU A  87     -10.052   6.966 -26.253  1.00  0.64           C  
ATOM   1333  C   LEU A  87      -8.585   7.158 -26.549  1.00  0.64           C  
ATOM   1334  O   LEU A  87      -8.111   6.812 -27.632  1.00  0.64           O  
ATOM   1335  CB  LEU A  87     -10.222   5.540 -25.745  1.00  0.64           C  
ATOM   1336  CG  LEU A  87     -11.540   5.157 -25.267  1.00  0.64           C  
ATOM   1337  CD1 LEU A  87     -11.482   3.692 -24.841  1.00  0.64           C  
ATOM   1338  CD2 LEU A  87     -11.914   6.052 -24.142  1.00  0.64           C  
ATOM   1339  H   LEU A  87     -10.942   6.564 -28.158  1.00  0.64           H  
ATOM   1340  HA  LEU A  87     -10.336   7.646 -25.463  1.00  0.64           H  
ATOM   1341 1HB  LEU A  87      -9.957   4.860 -26.547  1.00  0.64           H  
ATOM   1342 2HB  LEU A  87      -9.519   5.386 -24.926  1.00  0.64           H  
ATOM   1343  HG  LEU A  87     -12.267   5.268 -26.057  1.00  0.64           H  
ATOM   1344 1HD1 LEU A  87     -12.457   3.377 -24.473  1.00  0.64           H  
ATOM   1345 2HD1 LEU A  87     -11.198   3.074 -25.697  1.00  0.64           H  
ATOM   1346 3HD1 LEU A  87     -10.743   3.574 -24.051  1.00  0.64           H  
ATOM   1347 1HD2 LEU A  87     -12.894   5.770 -23.766  1.00  0.64           H  
ATOM   1348 2HD2 LEU A  87     -11.187   5.965 -23.362  1.00  0.64           H  
ATOM   1349 3HD2 LEU A  87     -11.930   7.082 -24.497  1.00  0.64           H  
ATOM   1350  N   PHE A  88      -7.852   7.617 -25.539  1.00  0.61           N  
ATOM   1351  CA  PHE A  88      -6.401   7.717 -25.623  1.00  0.61           C  
ATOM   1352  C   PHE A  88      -5.790   7.128 -24.356  1.00  0.61           C  
ATOM   1353  O   PHE A  88      -5.586   7.968 -23.475  1.00  0.61           O  
ATOM   1354  CB  PHE A  88      -5.928   9.169 -25.677  1.00  0.61           C  
ATOM   1355  CG  PHE A  88      -6.473  10.038 -26.766  1.00  0.61           C  
ATOM   1356  CD1 PHE A  88      -7.695  10.678 -26.591  1.00  0.61           C  
ATOM   1357  CD2 PHE A  88      -5.766  10.269 -27.928  1.00  0.61           C  
ATOM   1358  CE1 PHE A  88      -8.196  11.505 -27.561  1.00  0.61           C  
ATOM   1359  CE2 PHE A  88      -6.277  11.103 -28.906  1.00  0.61           C  
ATOM   1360  CZ  PHE A  88      -7.491  11.715 -28.715  1.00  0.61           C  
ATOM   1361  H   PHE A  88      -8.337   7.928 -24.701  1.00  0.61           H  
ATOM   1362  HA  PHE A  88      -6.045   7.166 -26.489  1.00  0.61           H  
ATOM   1363 1HB  PHE A  88      -6.127   9.628 -24.759  1.00  0.61           H  
ATOM   1364 2HB  PHE A  88      -4.843   9.169 -25.783  1.00  0.61           H  
ATOM   1365  HD1 PHE A  88      -8.259  10.515 -25.670  1.00  0.61           H  
ATOM   1366  HD2 PHE A  88      -4.799   9.790 -28.063  1.00  0.61           H  
ATOM   1367  HE1 PHE A  88      -9.152  11.998 -27.412  1.00  0.61           H  
ATOM   1368  HE2 PHE A  88      -5.723  11.279 -29.825  1.00  0.61           H  
ATOM   1369  HZ  PHE A  88      -7.890  12.366 -29.467  1.00  0.61           H  
ATOM   1370  N   GLN A  89      -4.848   6.241 -24.646  1.00  0.58           N  
ATOM   1371  CA  GLN A  89      -4.541   5.199 -23.669  1.00  0.58           C  
ATOM   1372  C   GLN A  89      -3.044   5.041 -23.619  1.00  0.58           C  
ATOM   1373  O   GLN A  89      -2.426   4.689 -24.628  1.00  0.58           O  
ATOM   1374  CB  GLN A  89      -5.156   3.840 -24.013  1.00  0.58           C  
ATOM   1375  CG  GLN A  89      -6.660   3.770 -23.992  1.00  0.58           C  
ATOM   1376  CD  GLN A  89      -7.149   2.367 -24.293  1.00  0.58           C  
ATOM   1377  OE1 GLN A  89      -6.634   1.682 -25.186  1.00  0.58           O  
ATOM   1378  NE2 GLN A  89      -8.147   1.924 -23.544  1.00  0.58           N  
ATOM   1379  H   GLN A  89      -3.992   6.668 -24.960  1.00  0.58           H  
ATOM   1380  HA  GLN A  89      -4.890   5.508 -22.690  1.00  0.58           H  
ATOM   1381 1HB  GLN A  89      -4.848   3.567 -25.002  1.00  0.58           H  
ATOM   1382 2HB  GLN A  89      -4.771   3.086 -23.334  1.00  0.58           H  
ATOM   1383 1HG  GLN A  89      -7.001   4.034 -22.994  1.00  0.58           H  
ATOM   1384 2HG  GLN A  89      -7.078   4.449 -24.734  1.00  0.58           H  
ATOM   1385 1HE2 GLN A  89      -8.518   1.007 -23.692  1.00  0.58           H  
ATOM   1386 2HE2 GLN A  89      -8.548   2.516 -22.813  1.00  0.58           H  
ATOM   1387  N   GLY A  90      -2.438   5.328 -22.484  1.00  0.57           N  
ATOM   1388  CA  GLY A  90      -0.994   5.190 -22.442  1.00  0.57           C  
ATOM   1389  C   GLY A  90      -0.558   3.941 -21.744  1.00  0.57           C  
ATOM   1390  O   GLY A  90      -1.158   3.552 -20.740  1.00  0.57           O  
ATOM   1391  H   GLY A  90      -2.982   5.611 -21.667  1.00  0.57           H  
ATOM   1392 1HA  GLY A  90      -0.618   5.167 -23.454  1.00  0.57           H  
ATOM   1393 2HA  GLY A  90      -0.532   6.033 -21.980  1.00  0.57           H  
ATOM   1394  N   PHE A  91       0.537   3.384 -22.258  1.00  0.56           N  
ATOM   1395  CA  PHE A  91       1.209   2.174 -21.789  1.00  0.56           C  
ATOM   1396  C   PHE A  91       2.713   2.491 -21.668  1.00  0.56           C  
ATOM   1397  O   PHE A  91       3.220   3.308 -22.436  1.00  0.56           O  
ATOM   1398  CB  PHE A  91       1.008   1.102 -22.857  1.00  0.56           C  
ATOM   1399  CG  PHE A  91      -0.428   0.801 -23.199  1.00  0.56           C  
ATOM   1400  CD1 PHE A  91      -1.107   1.604 -24.106  1.00  0.56           C  
ATOM   1401  CD2 PHE A  91      -1.075  -0.283 -22.693  1.00  0.56           C  
ATOM   1402  CE1 PHE A  91      -2.400   1.343 -24.457  1.00  0.56           C  
ATOM   1403  CE2 PHE A  91      -2.379  -0.561 -23.051  1.00  0.56           C  
ATOM   1404  CZ  PHE A  91      -3.045   0.265 -23.934  1.00  0.56           C  
ATOM   1405  H   PHE A  91       0.897   3.815 -23.111  1.00  0.56           H  
ATOM   1406  HA  PHE A  91       0.809   1.862 -20.824  1.00  0.56           H  
ATOM   1407 1HB  PHE A  91       1.520   1.395 -23.769  1.00  0.56           H  
ATOM   1408 2HB  PHE A  91       1.465   0.172 -22.512  1.00  0.56           H  
ATOM   1409  HD1 PHE A  91      -0.599   2.472 -24.537  1.00  0.56           H  
ATOM   1410  HD2 PHE A  91      -0.547  -0.931 -22.007  1.00  0.56           H  
ATOM   1411  HE1 PHE A  91      -2.907   1.996 -25.150  1.00  0.56           H  
ATOM   1412  HE2 PHE A  91      -2.880  -1.432 -22.634  1.00  0.56           H  
ATOM   1413  HZ  PHE A  91      -4.079   0.056 -24.217  1.00  0.56           H  
ATOM   1414  N   PHE A  92       3.469   1.813 -20.793  1.00  0.57           N  
ATOM   1415  CA  PHE A  92       4.930   2.068 -20.768  1.00  0.57           C  
ATOM   1416  C   PHE A  92       5.680   1.311 -21.872  1.00  0.57           C  
ATOM   1417  O   PHE A  92       6.835   1.621 -22.191  1.00  0.57           O  
ATOM   1418  CB  PHE A  92       5.533   1.691 -19.436  1.00  0.57           C  
ATOM   1419  CG  PHE A  92       5.159   2.569 -18.336  1.00  0.57           C  
ATOM   1420  CD1 PHE A  92       4.229   2.154 -17.478  1.00  0.57           C  
ATOM   1421  CD2 PHE A  92       5.744   3.791 -18.144  1.00  0.57           C  
ATOM   1422  CE1 PHE A  92       3.849   2.907 -16.403  1.00  0.57           C  
ATOM   1423  CE2 PHE A  92       5.358   4.573 -17.085  1.00  0.57           C  
ATOM   1424  CZ  PHE A  92       4.400   4.112 -16.213  1.00  0.57           C  
ATOM   1425  H   PHE A  92       3.054   1.143 -20.151  1.00  0.57           H  
ATOM   1426  HA  PHE A  92       5.092   3.137 -20.918  1.00  0.57           H  
ATOM   1427 1HB  PHE A  92       5.246   0.684 -19.179  1.00  0.57           H  
ATOM   1428 2HB  PHE A  92       6.621   1.701 -19.524  1.00  0.57           H  
ATOM   1429  HD1 PHE A  92       3.793   1.191 -17.664  1.00  0.57           H  
ATOM   1430  HD2 PHE A  92       6.517   4.135 -18.835  1.00  0.57           H  
ATOM   1431  HE1 PHE A  92       3.096   2.532 -15.710  1.00  0.57           H  
ATOM   1432  HE2 PHE A  92       5.817   5.546 -16.924  1.00  0.57           H  
ATOM   1433  HZ  PHE A  92       4.098   4.702 -15.366  1.00  0.57           H  
ATOM   1434  N   PHE A  93       5.019   0.296 -22.402  1.00  0.58           N  
ATOM   1435  CA  PHE A  93       5.518  -0.509 -23.503  1.00  0.58           C  
ATOM   1436  C   PHE A  93       4.354  -0.722 -24.451  1.00  0.58           C  
ATOM   1437  O   PHE A  93       3.223  -0.867 -23.995  1.00  0.58           O  
ATOM   1438  CB  PHE A  93       6.029  -1.867 -23.024  1.00  0.58           C  
ATOM   1439  CG  PHE A  93       7.163  -1.832 -22.054  1.00  0.58           C  
ATOM   1440  CD1 PHE A  93       6.934  -1.732 -20.691  1.00  0.58           C  
ATOM   1441  CD2 PHE A  93       8.466  -1.930 -22.499  1.00  0.58           C  
ATOM   1442  CE1 PHE A  93       7.983  -1.721 -19.809  1.00  0.58           C  
ATOM   1443  CE2 PHE A  93       9.513  -1.927 -21.605  1.00  0.58           C  
ATOM   1444  CZ  PHE A  93       9.271  -1.816 -20.258  1.00  0.58           C  
ATOM   1445  H   PHE A  93       4.096   0.103 -22.043  1.00  0.58           H  
ATOM   1446  HA  PHE A  93       6.309   0.030 -24.028  1.00  0.58           H  
ATOM   1447 1HB  PHE A  93       5.209  -2.414 -22.564  1.00  0.58           H  
ATOM   1448 2HB  PHE A  93       6.345  -2.447 -23.892  1.00  0.58           H  
ATOM   1449  HD1 PHE A  93       5.914  -1.664 -20.322  1.00  0.58           H  
ATOM   1450  HD2 PHE A  93       8.659  -2.018 -23.569  1.00  0.58           H  
ATOM   1451  HE1 PHE A  93       7.796  -1.649 -18.760  1.00  0.58           H  
ATOM   1452  HE2 PHE A  93      10.541  -2.011 -21.963  1.00  0.58           H  
ATOM   1453  HZ  PHE A  93      10.105  -1.809 -19.552  1.00  0.58           H  
ATOM   1454  N   ARG A  94       4.614  -0.818 -25.743  1.00  0.60           N  
ATOM   1455  CA  ARG A  94       3.527  -1.131 -26.661  1.00  0.60           C  
ATOM   1456  C   ARG A  94       3.102  -2.591 -26.455  1.00  0.60           C  
ATOM   1457  O   ARG A  94       3.978  -3.450 -26.356  1.00  0.60           O  
ATOM   1458  CB  ARG A  94       3.984  -0.928 -28.104  1.00  0.60           C  
ATOM   1459  CG  ARG A  94       2.911  -1.165 -29.162  1.00  0.60           C  
ATOM   1460  CD  ARG A  94       3.344  -0.778 -30.525  1.00  0.60           C  
ATOM   1461  NE  ARG A  94       4.481  -1.569 -30.993  1.00  0.60           N  
ATOM   1462  CZ  ARG A  94       4.413  -2.773 -31.623  1.00  0.60           C  
ATOM   1463  NH1 ARG A  94       3.260  -3.349 -31.916  1.00  0.60           N  
ATOM   1464  NH2 ARG A  94       5.538  -3.387 -31.962  1.00  0.60           N  
ATOM   1465  H   ARG A  94       5.554  -0.671 -26.088  1.00  0.60           H  
ATOM   1466  HA  ARG A  94       2.714  -0.447 -26.468  1.00  0.60           H  
ATOM   1467 1HB  ARG A  94       4.349   0.091 -28.231  1.00  0.60           H  
ATOM   1468 2HB  ARG A  94       4.812  -1.600 -28.320  1.00  0.60           H  
ATOM   1469 1HG  ARG A  94       2.672  -2.211 -29.191  1.00  0.60           H  
ATOM   1470 2HG  ARG A  94       2.027  -0.605 -28.911  1.00  0.60           H  
ATOM   1471 1HD  ARG A  94       2.508  -0.937 -31.211  1.00  0.60           H  
ATOM   1472 2HD  ARG A  94       3.627   0.270 -30.536  1.00  0.60           H  
ATOM   1473  HE  ARG A  94       5.403  -1.197 -30.807  1.00  0.60           H  
ATOM   1474 1HH1 ARG A  94       2.356  -2.908 -31.699  1.00  0.60           H  
ATOM   1475 2HH1 ARG A  94       3.251  -4.240 -32.387  1.00  0.60           H  
ATOM   1476 1HH2 ARG A  94       6.431  -2.963 -31.749  1.00  0.60           H  
ATOM   1477 2HH2 ARG A  94       5.498  -4.281 -32.430  1.00  0.60           H  
ATOM   1478  N   PRO A  95       1.800  -2.912 -26.314  1.00  0.62           N  
ATOM   1479  CA  PRO A  95       1.301  -4.276 -26.259  1.00  0.62           C  
ATOM   1480  C   PRO A  95       1.713  -4.944 -27.556  1.00  0.62           C  
ATOM   1481  O   PRO A  95       1.670  -4.308 -28.606  1.00  0.62           O  
ATOM   1482  CB  PRO A  95      -0.217  -4.094 -26.131  1.00  0.62           C  
ATOM   1483  CG  PRO A  95      -0.376  -2.706 -25.503  1.00  0.62           C  
ATOM   1484  CD  PRO A  95       0.769  -1.878 -26.066  1.00  0.62           C  
ATOM   1485  HA  PRO A  95       1.730  -4.793 -25.387  1.00  0.62           H  
ATOM   1486 1HB  PRO A  95      -0.693  -4.197 -27.111  1.00  0.62           H  
ATOM   1487 2HB  PRO A  95      -0.631  -4.889 -25.495  1.00  0.62           H  
ATOM   1488 1HG  PRO A  95      -1.362  -2.279 -25.740  1.00  0.62           H  
ATOM   1489 2HG  PRO A  95      -0.323  -2.782 -24.402  1.00  0.62           H  
ATOM   1490 1HD  PRO A  95       0.486  -1.371 -26.983  1.00  0.62           H  
ATOM   1491 2HD  PRO A  95       1.079  -1.180 -25.275  1.00  0.62           H  
ATOM   1492  N   THR A  96       2.003  -6.236 -27.527  1.00  0.63           N  
ATOM   1493  CA  THR A  96       2.468  -6.906 -28.743  1.00  0.63           C  
ATOM   1494  C   THR A  96       1.435  -6.924 -29.868  1.00  0.63           C  
ATOM   1495  O   THR A  96       1.797  -7.024 -31.040  1.00  0.63           O  
ATOM   1496  CB  THR A  96       2.902  -8.348 -28.423  1.00  0.63           C  
ATOM   1497  OG1 THR A  96       1.796  -9.079 -27.882  1.00  0.63           O  
ATOM   1498  CG2 THR A  96       4.031  -8.330 -27.407  1.00  0.63           C  
ATOM   1499  H   THR A  96       1.981  -6.741 -26.653  1.00  0.63           H  
ATOM   1500  HA  THR A  96       3.342  -6.365 -29.107  1.00  0.63           H  
ATOM   1501  HB  THR A  96       3.244  -8.840 -29.333  1.00  0.63           H  
ATOM   1502  HG1 THR A  96       1.227  -9.369 -28.605  1.00  0.63           H  
ATOM   1503 1HG2 THR A  96       4.336  -9.352 -27.181  1.00  0.63           H  
ATOM   1504 2HG2 THR A  96       4.878  -7.778 -27.815  1.00  0.63           H  
ATOM   1505 3HG2 THR A  96       3.689  -7.843 -26.494  1.00  0.63           H  
ATOM   1506  N   ASN A  97       0.156  -6.814 -29.516  1.00  0.64           N  
ATOM   1507  CA  ASN A  97      -0.902  -6.806 -30.516  1.00  0.64           C  
ATOM   1508  C   ASN A  97      -1.388  -5.391 -30.847  1.00  0.64           C  
ATOM   1509  O   ASN A  97      -2.375  -5.229 -31.566  1.00  0.64           O  
ATOM   1510  CB  ASN A  97      -2.074  -7.641 -30.041  1.00  0.64           C  
ATOM   1511  CG  ASN A  97      -1.748  -9.109 -29.949  1.00  0.64           C  
ATOM   1512  OD1 ASN A  97      -1.043  -9.663 -30.800  1.00  0.64           O  
ATOM   1513  ND2 ASN A  97      -2.253  -9.753 -28.926  1.00  0.64           N  
ATOM   1514  H   ASN A  97      -0.071  -6.731 -28.538  1.00  0.64           H  
ATOM   1515  HA  ASN A  97      -0.512  -7.237 -31.438  1.00  0.64           H  
ATOM   1516 1HB  ASN A  97      -2.392  -7.287 -29.059  1.00  0.64           H  
ATOM   1517 2HB  ASN A  97      -2.913  -7.507 -30.724  1.00  0.64           H  
ATOM   1518 1HD2 ASN A  97      -2.074 -10.731 -28.811  1.00  0.64           H  
ATOM   1519 2HD2 ASN A  97      -2.820  -9.268 -28.259  1.00  0.64           H  
ATOM   1520  N   ALA A  98      -0.735  -4.359 -30.310  1.00  0.64           N  
ATOM   1521  CA  ALA A  98      -1.199  -3.008 -30.591  1.00  0.64           C  
ATOM   1522  C   ALA A  98      -0.598  -2.486 -31.907  1.00  0.64           C  
ATOM   1523  O   ALA A  98       0.587  -2.700 -32.172  1.00  0.64           O  
ATOM   1524  CB  ALA A  98      -0.853  -2.084 -29.451  1.00  0.64           C  
ATOM   1525  H   ALA A  98       0.088  -4.497 -29.726  1.00  0.64           H  
ATOM   1526  HA  ALA A  98      -2.275  -3.058 -30.670  1.00  0.64           H  
ATOM   1527 1HB  ALA A  98      -1.238  -1.124 -29.653  1.00  0.64           H  
ATOM   1528 2HB  ALA A  98      -1.297  -2.458 -28.539  1.00  0.64           H  
ATOM   1529 3HB  ALA A  98       0.214  -2.043 -29.342  1.00  0.64           H  
ATOM   1530  N   PRO A  99      -1.371  -1.769 -32.740  1.00  0.65           N  
ATOM   1531  CA  PRO A  99      -0.952  -1.166 -33.994  1.00  0.65           C  
ATOM   1532  C   PRO A  99      -0.107   0.084 -33.838  1.00  0.65           C  
ATOM   1533  O   PRO A  99      -0.210   0.800 -32.838  1.00  0.65           O  
ATOM   1534  CB  PRO A  99      -2.289  -0.824 -34.654  1.00  0.65           C  
ATOM   1535  CG  PRO A  99      -3.221  -0.566 -33.496  1.00  0.65           C  
ATOM   1536  CD  PRO A  99      -2.799  -1.542 -32.425  1.00  0.65           C  
ATOM   1537  HA  PRO A  99      -0.409  -1.920 -34.586  1.00  0.65           H  
ATOM   1538 1HB  PRO A  99      -2.167   0.057 -35.304  1.00  0.65           H  
ATOM   1539 2HB  PRO A  99      -2.619  -1.654 -35.294  1.00  0.65           H  
ATOM   1540 1HG  PRO A  99      -3.131   0.470 -33.154  1.00  0.65           H  
ATOM   1541 2HG  PRO A  99      -4.263  -0.704 -33.823  1.00  0.65           H  
ATOM   1542 1HD  PRO A  99      -2.923  -1.057 -31.444  1.00  0.65           H  
ATOM   1543 2HD  PRO A  99      -3.376  -2.479 -32.522  1.00  0.65           H  
ATOM   1544  N   VAL A 100       0.652   0.398 -34.880  1.00  0.66           N  
ATOM   1545  CA  VAL A 100       1.348   1.673 -34.963  1.00  0.66           C  
ATOM   1546  C   VAL A 100       0.868   2.395 -36.222  1.00  0.66           C  
ATOM   1547  O   VAL A 100       0.763   1.798 -37.293  1.00  0.66           O  
ATOM   1548  CB  VAL A 100       2.884   1.507 -34.946  1.00  0.66           C  
ATOM   1549  CG1 VAL A 100       3.562   2.886 -35.089  1.00  0.66           C  
ATOM   1550  CG2 VAL A 100       3.305   0.862 -33.624  1.00  0.66           C  
ATOM   1551  H   VAL A 100       0.727  -0.248 -35.654  1.00  0.66           H  
ATOM   1552  HA  VAL A 100       1.078   2.269 -34.098  1.00  0.66           H  
ATOM   1553  HB  VAL A 100       3.196   0.888 -35.784  1.00  0.66           H  
ATOM   1554 1HG1 VAL A 100       4.644   2.763 -35.073  1.00  0.66           H  
ATOM   1555 2HG1 VAL A 100       3.267   3.348 -36.032  1.00  0.66           H  
ATOM   1556 3HG1 VAL A 100       3.259   3.527 -34.259  1.00  0.66           H  
ATOM   1557 1HG2 VAL A 100       4.388   0.746 -33.599  1.00  0.66           H  
ATOM   1558 2HG2 VAL A 100       2.989   1.502 -32.797  1.00  0.66           H  
ATOM   1559 3HG2 VAL A 100       2.835  -0.115 -33.529  1.00  0.66           H  
ATOM   1560  N   ALA A 101       0.531   3.664 -36.064  1.00  0.68           N  
ATOM   1561  CA  ALA A 101       0.004   4.519 -37.113  1.00  0.68           C  
ATOM   1562  C   ALA A 101       0.889   4.556 -38.336  1.00  0.68           C  
ATOM   1563  O   ALA A 101       2.099   4.782 -38.255  1.00  0.68           O  
ATOM   1564  CB  ALA A 101      -0.146   5.935 -36.574  1.00  0.68           C  
ATOM   1565  H   ALA A 101       0.645   4.057 -35.145  1.00  0.68           H  
ATOM   1566  HA  ALA A 101      -0.966   4.130 -37.414  1.00  0.68           H  
ATOM   1567 1HB  ALA A 101      -0.556   6.569 -37.334  1.00  0.68           H  
ATOM   1568 2HB  ALA A 101      -0.798   5.945 -35.704  1.00  0.68           H  
ATOM   1569 3HB  ALA A 101       0.821   6.296 -36.293  1.00  0.68           H  
ATOM   1570  N   GLU A 102       0.266   4.433 -39.499  1.00  0.71           N  
ATOM   1571  CA  GLU A 102       1.005   4.462 -40.748  1.00  0.71           C  
ATOM   1572  C   GLU A 102       1.209   5.893 -41.193  1.00  0.71           C  
ATOM   1573  O   GLU A 102       0.600   6.351 -42.158  1.00  0.71           O  
ATOM   1574  CB  GLU A 102       0.264   3.673 -41.829  1.00  0.71           C  
ATOM   1575  CG  GLU A 102       0.110   2.181 -41.524  1.00  0.71           C  
ATOM   1576  CD  GLU A 102      -0.615   1.413 -42.612  1.00  0.71           C  
ATOM   1577  OE1 GLU A 102      -1.104   2.029 -43.530  1.00  0.71           O  
ATOM   1578  OE2 GLU A 102      -0.673   0.208 -42.520  1.00  0.71           O  
ATOM   1579  H   GLU A 102      -0.731   4.275 -39.514  1.00  0.71           H  
ATOM   1580  HA  GLU A 102       1.984   4.010 -40.587  1.00  0.71           H  
ATOM   1581 1HB  GLU A 102      -0.732   4.093 -41.967  1.00  0.71           H  
ATOM   1582 2HB  GLU A 102       0.795   3.768 -42.776  1.00  0.71           H  
ATOM   1583 1HG  GLU A 102       1.101   1.749 -41.389  1.00  0.71           H  
ATOM   1584 2HG  GLU A 102      -0.431   2.070 -40.583  1.00  0.71           H  
ATOM   1585  N   VAL A 103       2.062   6.590 -40.460  1.00  0.76           N  
ATOM   1586  CA  VAL A 103       2.310   8.001 -40.699  1.00  0.76           C  
ATOM   1587  C   VAL A 103       3.778   8.337 -40.889  1.00  0.76           C  
ATOM   1588  O   VAL A 103       4.678   7.596 -40.483  1.00  0.76           O  
ATOM   1589  CB  VAL A 103       1.713   8.868 -39.561  1.00  0.76           C  
ATOM   1590  CG1 VAL A 103       0.219   8.702 -39.516  1.00  0.76           C  
ATOM   1591  CG2 VAL A 103       2.301   8.469 -38.236  1.00  0.76           C  
ATOM   1592  H   VAL A 103       2.504   6.100 -39.681  1.00  0.76           H  
ATOM   1593  HA  VAL A 103       1.793   8.281 -41.617  1.00  0.76           H  
ATOM   1594  HB  VAL A 103       1.939   9.913 -39.758  1.00  0.76           H  
ATOM   1595 1HG1 VAL A 103      -0.187   9.325 -38.731  1.00  0.76           H  
ATOM   1596 2HG1 VAL A 103      -0.206   9.005 -40.478  1.00  0.76           H  
ATOM   1597 3HG1 VAL A 103      -0.029   7.671 -39.324  1.00  0.76           H  
ATOM   1598 1HG2 VAL A 103       1.881   9.093 -37.445  1.00  0.76           H  
ATOM   1599 2HG2 VAL A 103       2.079   7.427 -38.036  1.00  0.76           H  
ATOM   1600 3HG2 VAL A 103       3.366   8.607 -38.280  1.00  0.76           H  
ATOM   1601  N   SER A 104       3.988   9.495 -41.493  1.00  0.80           N  
ATOM   1602  CA  SER A 104       5.298  10.067 -41.761  1.00  0.80           C  
ATOM   1603  C   SER A 104       5.212  11.553 -41.558  1.00  0.80           C  
ATOM   1604  O   SER A 104       4.132  12.070 -41.325  1.00  0.80           O  
ATOM   1605  CB  SER A 104       5.737   9.782 -43.187  1.00  0.80           C  
ATOM   1606  OG  SER A 104       4.948  10.482 -44.154  1.00  0.80           O  
ATOM   1607  H   SER A 104       3.158  10.000 -41.803  1.00  0.80           H  
ATOM   1608  HA  SER A 104       6.022   9.654 -41.057  1.00  0.80           H  
ATOM   1609 1HB  SER A 104       6.783  10.053 -43.307  1.00  0.80           H  
ATOM   1610 2HB  SER A 104       5.659   8.711 -43.369  1.00  0.80           H  
ATOM   1611  HG  SER A 104       5.236  10.143 -45.014  1.00  0.80           H  
ATOM   1612  N   ILE A 105       6.327  12.258 -41.667  1.00  0.83           N  
ATOM   1613  CA  ILE A 105       6.284  13.696 -41.448  1.00  0.83           C  
ATOM   1614  C   ILE A 105       5.396  14.430 -42.468  1.00  0.83           C  
ATOM   1615  O   ILE A 105       4.836  15.483 -42.153  1.00  0.83           O  
ATOM   1616  CB  ILE A 105       7.688  14.312 -41.473  1.00  0.83           C  
ATOM   1617  CG1 ILE A 105       7.615  15.675 -40.849  1.00  0.83           C  
ATOM   1618  CG2 ILE A 105       8.208  14.421 -42.906  1.00  0.83           C  
ATOM   1619  CD1 ILE A 105       7.295  15.615 -39.390  1.00  0.83           C  
ATOM   1620  H   ILE A 105       7.203  11.802 -41.877  1.00  0.83           H  
ATOM   1621  HA  ILE A 105       5.861  13.867 -40.457  1.00  0.83           H  
ATOM   1622  HB  ILE A 105       8.367  13.698 -40.877  1.00  0.83           H  
ATOM   1623 1HG1 ILE A 105       8.547  16.207 -40.990  1.00  0.83           H  
ATOM   1624 2HG1 ILE A 105       6.828  16.227 -41.350  1.00  0.83           H  
ATOM   1625 1HG2 ILE A 105       9.178  14.861 -42.916  1.00  0.83           H  
ATOM   1626 2HG2 ILE A 105       8.259  13.433 -43.359  1.00  0.83           H  
ATOM   1627 3HG2 ILE A 105       7.552  15.054 -43.495  1.00  0.83           H  
ATOM   1628 1HD1 ILE A 105       7.221  16.617 -38.988  1.00  0.83           H  
ATOM   1629 2HD1 ILE A 105       6.343  15.104 -39.255  1.00  0.83           H  
ATOM   1630 3HD1 ILE A 105       8.082  15.069 -38.868  1.00  0.83           H  
ATOM   1631  N   ASP A 106       5.262  13.869 -43.682  1.00  0.84           N  
ATOM   1632  CA  ASP A 106       4.450  14.481 -44.727  1.00  0.84           C  
ATOM   1633  C   ASP A 106       3.006  13.974 -44.719  1.00  0.84           C  
ATOM   1634  O   ASP A 106       2.080  14.734 -45.017  1.00  0.84           O  
ATOM   1635  CB  ASP A 106       5.068  14.217 -46.102  1.00  0.84           C  
ATOM   1636  CG  ASP A 106       6.452  14.845 -46.267  1.00  0.84           C  
ATOM   1637  OD1 ASP A 106       6.577  16.032 -46.083  1.00  0.84           O  
ATOM   1638  OD2 ASP A 106       7.374  14.123 -46.564  1.00  0.84           O  
ATOM   1639  H   ASP A 106       5.737  12.999 -43.865  1.00  0.84           H  
ATOM   1640  HA  ASP A 106       4.432  15.558 -44.558  1.00  0.84           H  
ATOM   1641 1HB  ASP A 106       5.150  13.142 -46.257  1.00  0.84           H  
ATOM   1642 2HB  ASP A 106       4.409  14.611 -46.877  1.00  0.84           H  
ATOM   1643  N   SER A 107       2.798  12.699 -44.369  1.00  0.83           N  
ATOM   1644  CA  SER A 107       1.440  12.157 -44.351  1.00  0.83           C  
ATOM   1645  C   SER A 107       1.097  11.762 -42.928  1.00  0.83           C  
ATOM   1646  O   SER A 107       1.480  10.694 -42.452  1.00  0.83           O  
ATOM   1647  CB  SER A 107       1.331  10.966 -45.284  1.00  0.83           C  
ATOM   1648  OG  SER A 107       0.047  10.407 -45.256  1.00  0.83           O  
ATOM   1649  H   SER A 107       3.579  12.089 -44.122  1.00  0.83           H  
ATOM   1650  HA  SER A 107       0.741  12.926 -44.677  1.00  0.83           H  
ATOM   1651 1HB  SER A 107       1.566  11.286 -46.299  1.00  0.83           H  
ATOM   1652 2HB  SER A 107       2.067  10.213 -45.000  1.00  0.83           H  
ATOM   1653  HG  SER A 107      -0.032   9.969 -44.403  1.00  0.83           H  
ATOM   1654  N   ASN A 108       0.339  12.628 -42.267  1.00  0.81           N  
ATOM   1655  CA  ASN A 108       0.059  12.482 -40.847  1.00  0.81           C  
ATOM   1656  C   ASN A 108      -1.383  12.143 -40.492  1.00  0.81           C  
ATOM   1657  O   ASN A 108      -1.750  12.129 -39.314  1.00  0.81           O  
ATOM   1658  CB  ASN A 108       0.408  13.783 -40.185  1.00  0.81           C  
ATOM   1659  CG  ASN A 108       1.883  14.115 -40.227  1.00  0.81           C  
ATOM   1660  OD1 ASN A 108       2.690  13.576 -39.452  1.00  0.81           O  
ATOM   1661  ND2 ASN A 108       2.230  14.995 -41.139  1.00  0.81           N  
ATOM   1662  H   ASN A 108       0.029  13.460 -42.751  1.00  0.81           H  
ATOM   1663  HA  ASN A 108       0.690  11.692 -40.453  1.00  0.81           H  
ATOM   1664 1HB  ASN A 108      -0.149  14.596 -40.656  1.00  0.81           H  
ATOM   1665 2HB  ASN A 108       0.083  13.723 -39.175  1.00  0.81           H  
ATOM   1666 1HD2 ASN A 108       3.198  15.268 -41.261  1.00  0.81           H  
ATOM   1667 2HD2 ASN A 108       1.539  15.389 -41.738  1.00  0.81           H  
ATOM   1668  N   ASN A 109      -2.211  11.903 -41.499  1.00  0.78           N  
ATOM   1669  CA  ASN A 109      -3.636  11.707 -41.249  1.00  0.78           C  
ATOM   1670  C   ASN A 109      -4.079  10.250 -41.156  1.00  0.78           C  
ATOM   1671  O   ASN A 109      -3.821   9.444 -42.053  1.00  0.78           O  
ATOM   1672  CB  ASN A 109      -4.438  12.461 -42.281  1.00  0.78           C  
ATOM   1673  CG  ASN A 109      -4.190  13.967 -42.188  1.00  0.78           C  
ATOM   1674  OD1 ASN A 109      -3.628  14.471 -41.190  1.00  0.78           O  
ATOM   1675  ND2 ASN A 109      -4.595  14.678 -43.211  1.00  0.78           N  
ATOM   1676  H   ASN A 109      -1.860  11.880 -42.446  1.00  0.78           H  
ATOM   1677  HA  ASN A 109      -3.866  12.153 -40.283  1.00  0.78           H  
ATOM   1678 1HB  ASN A 109      -4.171  12.119 -43.283  1.00  0.78           H  
ATOM   1679 2HB  ASN A 109      -5.503  12.263 -42.139  1.00  0.78           H  
ATOM   1680 1HD2 ASN A 109      -4.459  15.663 -43.223  1.00  0.78           H  
ATOM   1681 2HD2 ASN A 109      -5.052  14.211 -43.998  1.00  0.78           H  
ATOM   1682  N   VAL A 110      -4.740   9.924 -40.049  1.00  0.76           N  
ATOM   1683  CA  VAL A 110      -5.255   8.581 -39.803  1.00  0.76           C  
ATOM   1684  C   VAL A 110      -6.743   8.632 -39.494  1.00  0.76           C  
ATOM   1685  O   VAL A 110      -7.176   9.392 -38.627  1.00  0.76           O  
ATOM   1686  CB  VAL A 110      -4.510   7.909 -38.633  1.00  0.76           C  
ATOM   1687  CG1 VAL A 110      -5.097   6.528 -38.359  1.00  0.76           C  
ATOM   1688  CG2 VAL A 110      -3.040   7.806 -38.955  1.00  0.76           C  
ATOM   1689  H   VAL A 110      -4.913  10.659 -39.363  1.00  0.76           H  
ATOM   1690  HA  VAL A 110      -5.107   7.979 -40.700  1.00  0.76           H  
ATOM   1691  HB  VAL A 110      -4.637   8.502 -37.738  1.00  0.76           H  
ATOM   1692 1HG1 VAL A 110      -4.569   6.071 -37.535  1.00  0.76           H  
ATOM   1693 2HG1 VAL A 110      -6.156   6.616 -38.104  1.00  0.76           H  
ATOM   1694 3HG1 VAL A 110      -4.990   5.904 -39.245  1.00  0.76           H  
ATOM   1695 1HG2 VAL A 110      -2.529   7.342 -38.126  1.00  0.76           H  
ATOM   1696 2HG2 VAL A 110      -2.899   7.205 -39.855  1.00  0.76           H  
ATOM   1697 3HG2 VAL A 110      -2.638   8.802 -39.118  1.00  0.76           H  
ATOM   1698  N   ILE A 111      -7.535   7.849 -40.215  1.00  0.75           N  
ATOM   1699  CA  ILE A 111      -8.967   7.861 -39.957  1.00  0.75           C  
ATOM   1700  C   ILE A 111      -9.395   6.542 -39.321  1.00  0.75           C  
ATOM   1701  O   ILE A 111      -9.085   5.466 -39.836  1.00  0.75           O  
ATOM   1702  CB  ILE A 111      -9.765   8.093 -41.254  1.00  0.75           C  
ATOM   1703  CG1 ILE A 111      -9.236   9.373 -42.005  1.00  0.75           C  
ATOM   1704  CG2 ILE A 111     -11.264   8.256 -40.906  1.00  0.75           C  
ATOM   1705  CD1 ILE A 111      -9.328  10.667 -41.226  1.00  0.75           C  
ATOM   1706  H   ILE A 111      -7.145   7.247 -40.927  1.00  0.75           H  
ATOM   1707  HA  ILE A 111      -9.203   8.662 -39.260  1.00  0.75           H  
ATOM   1708  HB  ILE A 111      -9.639   7.241 -41.920  1.00  0.75           H  
ATOM   1709 1HG1 ILE A 111      -8.193   9.213 -42.276  1.00  0.75           H  
ATOM   1710 2HG1 ILE A 111      -9.814   9.497 -42.925  1.00  0.75           H  
ATOM   1711 1HG2 ILE A 111     -11.836   8.415 -41.817  1.00  0.75           H  
ATOM   1712 2HG2 ILE A 111     -11.627   7.358 -40.405  1.00  0.75           H  
ATOM   1713 3HG2 ILE A 111     -11.392   9.113 -40.241  1.00  0.75           H  
ATOM   1714 1HD1 ILE A 111      -8.947  11.493 -41.839  1.00  0.75           H  
ATOM   1715 2HD1 ILE A 111     -10.360  10.844 -40.984  1.00  0.75           H  
ATOM   1716 3HD1 ILE A 111      -8.746  10.598 -40.318  1.00  0.75           H  
ATOM   1717  N   LEU A 112     -10.097   6.631 -38.198  1.00  0.74           N  
ATOM   1718  CA  LEU A 112     -10.595   5.456 -37.503  1.00  0.74           C  
ATOM   1719  C   LEU A 112     -12.111   5.370 -37.680  1.00  0.74           C  
ATOM   1720  O   LEU A 112     -12.787   6.397 -37.765  1.00  0.74           O  
ATOM   1721  CB  LEU A 112     -10.255   5.524 -36.020  1.00  0.74           C  
ATOM   1722  CG  LEU A 112      -8.803   5.667 -35.632  1.00  0.74           C  
ATOM   1723  CD1 LEU A 112      -8.721   5.788 -34.101  1.00  0.74           C  
ATOM   1724  CD2 LEU A 112      -8.044   4.470 -36.135  1.00  0.74           C  
ATOM   1725  H   LEU A 112     -10.298   7.555 -37.817  1.00  0.74           H  
ATOM   1726  HA  LEU A 112     -10.140   4.565 -37.934  1.00  0.74           H  
ATOM   1727 1HB  LEU A 112     -10.785   6.344 -35.600  1.00  0.74           H  
ATOM   1728 2HB  LEU A 112     -10.617   4.610 -35.552  1.00  0.74           H  
ATOM   1729  HG  LEU A 112      -8.383   6.578 -36.070  1.00  0.74           H  
ATOM   1730 1HD1 LEU A 112      -7.693   5.887 -33.791  1.00  0.74           H  
ATOM   1731 2HD1 LEU A 112      -9.284   6.661 -33.769  1.00  0.74           H  
ATOM   1732 3HD1 LEU A 112      -9.142   4.893 -33.647  1.00  0.74           H  
ATOM   1733 1HD2 LEU A 112      -7.013   4.563 -35.855  1.00  0.74           H  
ATOM   1734 2HD2 LEU A 112      -8.460   3.573 -35.697  1.00  0.74           H  
ATOM   1735 3HD2 LEU A 112      -8.122   4.413 -37.222  1.00  0.74           H  
ATOM   1736  N   SER A 113     -12.658   4.158 -37.638  1.00  0.74           N  
ATOM   1737  CA  SER A 113     -14.105   3.954 -37.774  1.00  0.74           C  
ATOM   1738  C   SER A 113     -14.669   2.930 -36.790  1.00  0.74           C  
ATOM   1739  O   SER A 113     -14.124   1.831 -36.620  1.00  0.74           O  
ATOM   1740  CB  SER A 113     -14.420   3.487 -39.186  1.00  0.74           C  
ATOM   1741  OG  SER A 113     -15.786   3.212 -39.332  1.00  0.74           O  
ATOM   1742  H   SER A 113     -12.055   3.354 -37.553  1.00  0.74           H  
ATOM   1743  HA  SER A 113     -14.608   4.904 -37.600  1.00  0.74           H  
ATOM   1744 1HB  SER A 113     -14.123   4.258 -39.890  1.00  0.74           H  
ATOM   1745 2HB  SER A 113     -13.842   2.595 -39.416  1.00  0.74           H  
ATOM   1746  HG  SER A 113     -16.251   3.949 -38.915  1.00  0.74           H  
ATOM   1747  N   SER A 114     -15.787   3.280 -36.150  1.00  0.73           N  
ATOM   1748  CA  SER A 114     -16.462   2.360 -35.247  1.00  0.73           C  
ATOM   1749  C   SER A 114     -15.572   1.850 -34.107  1.00  0.73           C  
ATOM   1750  O   SER A 114     -15.605   2.389 -33.003  1.00  0.73           O  
ATOM   1751  CB  SER A 114     -17.081   1.228 -36.026  1.00  0.73           C  
ATOM   1752  OG  SER A 114     -17.931   0.476 -35.215  1.00  0.73           O  
ATOM   1753  H   SER A 114     -16.188   4.204 -36.304  1.00  0.73           H  
ATOM   1754  HA  SER A 114     -17.285   2.909 -34.787  1.00  0.73           H  
ATOM   1755 1HB  SER A 114     -17.649   1.641 -36.860  1.00  0.73           H  
ATOM   1756 2HB  SER A 114     -16.320   0.585 -36.451  1.00  0.73           H  
ATOM   1757  HG  SER A 114     -17.399   0.202 -34.465  1.00  0.73           H  
ATOM   1758  N   THR A 115     -14.919   0.703 -34.327  1.00  0.70           N  
ATOM   1759  CA  THR A 115     -14.096   0.036 -33.311  1.00  0.70           C  
ATOM   1760  C   THR A 115     -12.593  -0.037 -33.642  1.00  0.70           C  
ATOM   1761  O   THR A 115     -11.844  -0.751 -32.970  1.00  0.70           O  
ATOM   1762  CB  THR A 115     -14.607  -1.387 -33.032  1.00  0.70           C  
ATOM   1763  OG1 THR A 115     -14.591  -2.156 -34.243  1.00  0.70           O  
ATOM   1764  CG2 THR A 115     -16.016  -1.345 -32.468  1.00  0.70           C  
ATOM   1765  H   THR A 115     -14.913   0.362 -35.278  1.00  0.70           H  
ATOM   1766  HA  THR A 115     -14.196   0.596 -32.387  1.00  0.70           H  
ATOM   1767  HB  THR A 115     -13.949  -1.862 -32.305  1.00  0.70           H  
ATOM   1768  HG1 THR A 115     -13.695  -2.180 -34.594  1.00  0.70           H  
ATOM   1769 1HG2 THR A 115     -16.357  -2.359 -32.264  1.00  0.70           H  
ATOM   1770 2HG2 THR A 115     -16.017  -0.767 -31.543  1.00  0.70           H  
ATOM   1771 3HG2 THR A 115     -16.679  -0.883 -33.178  1.00  0.70           H  
ATOM   1772  N   LEU A 116     -12.153   0.684 -34.671  1.00  0.67           N  
ATOM   1773  CA  LEU A 116     -10.741   0.670 -35.074  1.00  0.67           C  
ATOM   1774  C   LEU A 116      -9.827   1.455 -34.145  1.00  0.67           C  
ATOM   1775  O   LEU A 116     -10.251   2.393 -33.458  1.00  0.67           O  
ATOM   1776  CB  LEU A 116     -10.545   1.224 -36.483  1.00  0.67           C  
ATOM   1777  CG  LEU A 116     -11.205   0.449 -37.616  1.00  0.67           C  
ATOM   1778  CD1 LEU A 116     -10.959   1.179 -38.935  1.00  0.67           C  
ATOM   1779  CD2 LEU A 116     -10.635  -0.957 -37.652  1.00  0.67           C  
ATOM   1780  H   LEU A 116     -12.828   1.226 -35.207  1.00  0.67           H  
ATOM   1781  HA  LEU A 116     -10.405  -0.366 -35.069  1.00  0.67           H  
ATOM   1782 1HB  LEU A 116     -10.927   2.230 -36.497  1.00  0.67           H  
ATOM   1783 2HB  LEU A 116      -9.475   1.268 -36.691  1.00  0.67           H  
ATOM   1784  HG  LEU A 116     -12.278   0.396 -37.452  1.00  0.67           H  
ATOM   1785 1HD1 LEU A 116     -11.434   0.625 -39.746  1.00  0.67           H  
ATOM   1786 2HD1 LEU A 116     -11.367   2.169 -38.902  1.00  0.67           H  
ATOM   1787 3HD1 LEU A 116      -9.887   1.241 -39.118  1.00  0.67           H  
ATOM   1788 1HD2 LEU A 116     -11.105  -1.519 -38.461  1.00  0.67           H  
ATOM   1789 2HD2 LEU A 116      -9.558  -0.909 -37.820  1.00  0.67           H  
ATOM   1790 3HD2 LEU A 116     -10.833  -1.453 -36.701  1.00  0.67           H  
ATOM   1791  N   SER A 117      -8.544   1.086 -34.174  1.00  0.64           N  
ATOM   1792  CA  SER A 117      -7.541   1.777 -33.381  1.00  0.64           C  
ATOM   1793  C   SER A 117      -6.212   1.948 -34.107  1.00  0.64           C  
ATOM   1794  O   SER A 117      -5.905   1.230 -35.063  1.00  0.64           O  
ATOM   1795  CB  SER A 117      -7.286   1.002 -32.104  1.00  0.64           C  
ATOM   1796  OG  SER A 117      -6.735  -0.257 -32.384  1.00  0.64           O  
ATOM   1797  H   SER A 117      -8.264   0.307 -34.752  1.00  0.64           H  
ATOM   1798  HA  SER A 117      -7.921   2.766 -33.141  1.00  0.64           H  
ATOM   1799 1HB  SER A 117      -6.602   1.571 -31.469  1.00  0.64           H  
ATOM   1800 2HB  SER A 117      -8.218   0.884 -31.557  1.00  0.64           H  
ATOM   1801  HG  SER A 117      -5.905  -0.079 -32.831  1.00  0.64           H  
ATOM   1802  N   THR A 118      -5.430   2.900 -33.611  1.00  0.62           N  
ATOM   1803  CA  THR A 118      -4.083   3.201 -34.081  1.00  0.62           C  
ATOM   1804  C   THR A 118      -3.191   3.581 -32.900  1.00  0.62           C  
ATOM   1805  O   THR A 118      -3.582   3.388 -31.752  1.00  0.62           O  
ATOM   1806  CB  THR A 118      -4.097   4.326 -35.115  1.00  0.62           C  
ATOM   1807  OG1 THR A 118      -2.816   4.417 -35.691  1.00  0.62           O  
ATOM   1808  CG2 THR A 118      -4.462   5.663 -34.472  1.00  0.62           C  
ATOM   1809  H   THR A 118      -5.813   3.454 -32.846  1.00  0.62           H  
ATOM   1810  HA  THR A 118      -3.666   2.312 -34.552  1.00  0.62           H  
ATOM   1811  HB  THR A 118      -4.809   4.084 -35.893  1.00  0.62           H  
ATOM   1812  HG1 THR A 118      -2.623   3.572 -36.120  1.00  0.62           H  
ATOM   1813 1HG2 THR A 118      -4.454   6.428 -35.229  1.00  0.62           H  
ATOM   1814 2HG2 THR A 118      -5.449   5.584 -34.038  1.00  0.62           H  
ATOM   1815 3HG2 THR A 118      -3.761   5.935 -33.699  1.00  0.62           H  
ATOM   1816  N   GLY A 119      -1.997   4.097 -33.171  1.00  0.60           N  
ATOM   1817  CA  GLY A 119      -1.122   4.493 -32.073  1.00  0.60           C  
ATOM   1818  C   GLY A 119       0.298   4.876 -32.444  1.00  0.60           C  
ATOM   1819  O   GLY A 119       0.793   4.589 -33.527  1.00  0.60           O  
ATOM   1820  H   GLY A 119      -1.762   4.241 -34.140  1.00  0.60           H  
ATOM   1821 1HA  GLY A 119      -1.574   5.330 -31.561  1.00  0.60           H  
ATOM   1822 2HA  GLY A 119      -1.088   3.684 -31.348  1.00  0.60           H  
ATOM   1823  N   ILE A 120       0.960   5.544 -31.520  1.00  0.59           N  
ATOM   1824  CA  ILE A 120       2.344   5.946 -31.721  1.00  0.59           C  
ATOM   1825  C   ILE A 120       3.209   5.390 -30.605  1.00  0.59           C  
ATOM   1826  O   ILE A 120       2.837   5.467 -29.434  1.00  0.59           O  
ATOM   1827  CB  ILE A 120       2.490   7.492 -31.749  1.00  0.59           C  
ATOM   1828  CG1 ILE A 120       1.627   8.128 -32.824  1.00  0.59           C  
ATOM   1829  CG2 ILE A 120       3.963   7.897 -32.040  1.00  0.59           C  
ATOM   1830  CD1 ILE A 120       2.050   7.790 -34.229  1.00  0.59           C  
ATOM   1831  H   ILE A 120       0.478   5.733 -30.639  1.00  0.59           H  
ATOM   1832  HA  ILE A 120       2.703   5.540 -32.665  1.00  0.59           H  
ATOM   1833  HB  ILE A 120       2.184   7.899 -30.786  1.00  0.59           H  
ATOM   1834 1HG1 ILE A 120       0.601   7.801 -32.686  1.00  0.59           H  
ATOM   1835 2HG1 ILE A 120       1.666   9.209 -32.706  1.00  0.59           H  
ATOM   1836 1HG2 ILE A 120       4.042   8.981 -32.043  1.00  0.59           H  
ATOM   1837 2HG2 ILE A 120       4.620   7.501 -31.292  1.00  0.59           H  
ATOM   1838 3HG2 ILE A 120       4.268   7.510 -33.011  1.00  0.59           H  
ATOM   1839 1HD1 ILE A 120       1.382   8.284 -34.936  1.00  0.59           H  
ATOM   1840 2HD1 ILE A 120       3.071   8.133 -34.397  1.00  0.59           H  
ATOM   1841 3HD1 ILE A 120       2.005   6.717 -34.368  1.00  0.59           H  
ATOM   1842  N   ASN A 121       4.346   4.804 -30.945  1.00  0.60           N  
ATOM   1843  CA  ASN A 121       5.307   4.396 -29.919  1.00  0.60           C  
ATOM   1844  C   ASN A 121       6.368   5.478 -29.888  1.00  0.60           C  
ATOM   1845  O   ASN A 121       6.713   6.016 -30.944  1.00  0.60           O  
ATOM   1846  CB  ASN A 121       5.813   2.982 -30.140  1.00  0.60           C  
ATOM   1847  CG  ASN A 121       6.439   2.753 -31.416  1.00  0.60           C  
ATOM   1848  OD1 ASN A 121       5.801   3.007 -32.437  1.00  0.60           O  
ATOM   1849  ND2 ASN A 121       7.643   2.258 -31.408  1.00  0.60           N  
ATOM   1850  H   ASN A 121       4.575   4.700 -31.923  1.00  0.60           H  
ATOM   1851  HA  ASN A 121       4.828   4.409 -28.941  1.00  0.60           H  
ATOM   1852 1HB  ASN A 121       6.542   2.754 -29.359  1.00  0.60           H  
ATOM   1853 2HB  ASN A 121       4.997   2.278 -30.021  1.00  0.60           H  
ATOM   1854 1HD2 ASN A 121       8.118   2.066 -32.263  1.00  0.60           H  
ATOM   1855 2HD2 ASN A 121       8.096   2.045 -30.505  1.00  0.60           H  
ATOM   1856  N   LEU A 122       6.936   5.766 -28.724  1.00  0.61           N  
ATOM   1857  CA  LEU A 122       7.939   6.822 -28.640  1.00  0.61           C  
ATOM   1858  C   LEU A 122       9.072   6.635 -29.650  1.00  0.61           C  
ATOM   1859  O   LEU A 122       9.482   7.598 -30.297  1.00  0.61           O  
ATOM   1860  CB  LEU A 122       8.476   6.929 -27.211  1.00  0.61           C  
ATOM   1861  CG  LEU A 122       9.462   8.093 -26.952  1.00  0.61           C  
ATOM   1862  CD1 LEU A 122       8.765   9.433 -27.285  1.00  0.61           C  
ATOM   1863  CD2 LEU A 122       9.866   8.082 -25.468  1.00  0.61           C  
ATOM   1864  H   LEU A 122       6.624   5.296 -27.872  1.00  0.61           H  
ATOM   1865  HA  LEU A 122       7.449   7.764 -28.873  1.00  0.61           H  
ATOM   1866 1HB  LEU A 122       7.633   7.028 -26.526  1.00  0.61           H  
ATOM   1867 2HB  LEU A 122       8.994   5.993 -26.978  1.00  0.61           H  
ATOM   1868  HG  LEU A 122      10.345   7.986 -27.590  1.00  0.61           H  
ATOM   1869 1HD1 LEU A 122       9.443  10.254 -27.105  1.00  0.61           H  
ATOM   1870 2HD1 LEU A 122       8.471   9.434 -28.329  1.00  0.61           H  
ATOM   1871 3HD1 LEU A 122       7.896   9.558 -26.669  1.00  0.61           H  
ATOM   1872 1HD2 LEU A 122      10.547   8.899 -25.269  1.00  0.61           H  
ATOM   1873 2HD2 LEU A 122       8.973   8.195 -24.845  1.00  0.61           H  
ATOM   1874 3HD2 LEU A 122      10.357   7.138 -25.233  1.00  0.61           H  
ATOM   1875  N   SER A 123       9.555   5.409 -29.854  1.00  0.62           N  
ATOM   1876  CA  SER A 123      10.612   5.227 -30.842  1.00  0.62           C  
ATOM   1877  C   SER A 123      10.160   5.664 -32.259  1.00  0.62           C  
ATOM   1878  O   SER A 123      10.970   6.168 -33.048  1.00  0.62           O  
ATOM   1879  CB  SER A 123      11.071   3.785 -30.833  1.00  0.62           C  
ATOM   1880  OG  SER A 123      11.665   3.468 -29.604  1.00  0.62           O  
ATOM   1881  H   SER A 123       9.240   4.607 -29.290  1.00  0.62           H  
ATOM   1882  HA  SER A 123      11.456   5.855 -30.550  1.00  0.62           H  
ATOM   1883 1HB  SER A 123      10.225   3.131 -31.003  1.00  0.62           H  
ATOM   1884 2HB  SER A 123      11.782   3.624 -31.639  1.00  0.62           H  
ATOM   1885  HG  SER A 123      10.916   3.467 -28.952  1.00  0.62           H  
ATOM   1886  N   ALA A 124       8.891   5.405 -32.623  1.00  0.64           N  
ATOM   1887  CA  ALA A 124       8.379   5.799 -33.940  1.00  0.64           C  
ATOM   1888  C   ALA A 124       8.291   7.310 -34.014  1.00  0.64           C  
ATOM   1889  O   ALA A 124       8.600   7.925 -35.033  1.00  0.64           O  
ATOM   1890  CB  ALA A 124       7.012   5.195 -34.216  1.00  0.64           C  
ATOM   1891  H   ALA A 124       8.244   5.024 -31.942  1.00  0.64           H  
ATOM   1892  HA  ALA A 124       9.079   5.456 -34.699  1.00  0.64           H  
ATOM   1893 1HB  ALA A 124       6.667   5.504 -35.199  1.00  0.64           H  
ATOM   1894 2HB  ALA A 124       7.092   4.117 -34.189  1.00  0.64           H  
ATOM   1895 3HB  ALA A 124       6.304   5.535 -33.461  1.00  0.64           H  
ATOM   1896  N   LEU A 125       7.888   7.911 -32.904  1.00  0.65           N  
ATOM   1897  CA  LEU A 125       7.713   9.349 -32.810  1.00  0.65           C  
ATOM   1898  C   LEU A 125       9.042  10.010 -33.130  1.00  0.65           C  
ATOM   1899  O   LEU A 125       9.119  10.907 -33.980  1.00  0.65           O  
ATOM   1900  CB  LEU A 125       7.259   9.705 -31.401  1.00  0.65           C  
ATOM   1901  CG  LEU A 125       6.785  11.092 -31.138  1.00  0.65           C  
ATOM   1902  CD1 LEU A 125       5.877  11.022 -29.936  1.00  0.65           C  
ATOM   1903  CD2 LEU A 125       7.955  12.029 -30.914  1.00  0.65           C  
ATOM   1904  H   LEU A 125       7.661   7.331 -32.094  1.00  0.65           H  
ATOM   1905  HA  LEU A 125       6.965   9.668 -33.535  1.00  0.65           H  
ATOM   1906 1HB  LEU A 125       6.484   9.015 -31.096  1.00  0.65           H  
ATOM   1907 2HB  LEU A 125       8.099   9.558 -30.741  1.00  0.65           H  
ATOM   1908  HG  LEU A 125       6.217  11.438 -31.964  1.00  0.65           H  
ATOM   1909 1HD1 LEU A 125       5.483  11.970 -29.713  1.00  0.65           H  
ATOM   1910 2HD1 LEU A 125       5.055  10.339 -30.142  1.00  0.65           H  
ATOM   1911 3HD1 LEU A 125       6.448  10.666 -29.090  1.00  0.65           H  
ATOM   1912 1HD2 LEU A 125       7.580  13.034 -30.717  1.00  0.65           H  
ATOM   1913 2HD2 LEU A 125       8.542  11.685 -30.059  1.00  0.65           H  
ATOM   1914 3HD2 LEU A 125       8.585  12.044 -31.802  1.00  0.65           H  
ATOM   1915  N   GLU A 126      10.097   9.554 -32.439  1.00  0.67           N  
ATOM   1916  CA  GLU A 126      11.436  10.078 -32.662  1.00  0.67           C  
ATOM   1917  C   GLU A 126      11.936   9.793 -34.073  1.00  0.67           C  
ATOM   1918  O   GLU A 126      12.586  10.644 -34.685  1.00  0.67           O  
ATOM   1919  CB  GLU A 126      12.453   9.493 -31.677  1.00  0.67           C  
ATOM   1920  CG  GLU A 126      12.342   9.952 -30.245  1.00  0.67           C  
ATOM   1921  CD  GLU A 126      13.476   9.396 -29.382  1.00  0.67           C  
ATOM   1922  OE1 GLU A 126      14.099   8.432 -29.778  1.00  0.67           O  
ATOM   1923  OE2 GLU A 126      13.730   9.970 -28.340  1.00  0.67           O  
ATOM   1924  H   GLU A 126       9.949   8.818 -31.746  1.00  0.67           H  
ATOM   1925  HA  GLU A 126      11.404  11.157 -32.523  1.00  0.67           H  
ATOM   1926 1HB  GLU A 126      12.366   8.403 -31.682  1.00  0.67           H  
ATOM   1927 2HB  GLU A 126      13.449   9.740 -32.016  1.00  0.67           H  
ATOM   1928 1HG  GLU A 126      12.369  11.039 -30.223  1.00  0.67           H  
ATOM   1929 2HG  GLU A 126      11.379   9.626 -29.840  1.00  0.67           H  
ATOM   1930  N   SER A 127      11.614   8.616 -34.619  1.00  0.70           N  
ATOM   1931  CA  SER A 127      12.064   8.286 -35.962  1.00  0.70           C  
ATOM   1932  C   SER A 127      11.480   9.273 -36.971  1.00  0.70           C  
ATOM   1933  O   SER A 127      12.186   9.733 -37.876  1.00  0.70           O  
ATOM   1934  CB  SER A 127      11.652   6.870 -36.316  1.00  0.70           C  
ATOM   1935  OG  SER A 127      12.297   5.935 -35.481  1.00  0.70           O  
ATOM   1936  H   SER A 127      11.096   7.919 -34.083  1.00  0.70           H  
ATOM   1937  HA  SER A 127      13.150   8.361 -35.994  1.00  0.70           H  
ATOM   1938 1HB  SER A 127      10.576   6.768 -36.217  1.00  0.70           H  
ATOM   1939 2HB  SER A 127      11.905   6.670 -37.353  1.00  0.70           H  
ATOM   1940  HG  SER A 127      11.915   6.073 -34.580  1.00  0.70           H  
ATOM   1941  N   ILE A 128      10.200   9.623 -36.791  1.00  0.74           N  
ATOM   1942  CA  ILE A 128       9.518  10.576 -37.661  1.00  0.74           C  
ATOM   1943  C   ILE A 128      10.115  11.967 -37.489  1.00  0.74           C  
ATOM   1944  O   ILE A 128      10.394  12.662 -38.473  1.00  0.74           O  
ATOM   1945  CB  ILE A 128       8.009  10.634 -37.361  1.00  0.74           C  
ATOM   1946  CG1 ILE A 128       7.340   9.308 -37.729  1.00  0.74           C  
ATOM   1947  CG2 ILE A 128       7.393  11.768 -38.172  1.00  0.74           C  
ATOM   1948  CD1 ILE A 128       5.945   9.172 -37.184  1.00  0.74           C  
ATOM   1949  H   ILE A 128       9.676   9.185 -36.032  1.00  0.74           H  
ATOM   1950  HA  ILE A 128       9.655  10.264 -38.693  1.00  0.74           H  
ATOM   1951  HB  ILE A 128       7.853  10.804 -36.295  1.00  0.74           H  
ATOM   1952 1HG1 ILE A 128       7.291   9.225 -38.813  1.00  0.74           H  
ATOM   1953 2HG1 ILE A 128       7.943   8.488 -37.350  1.00  0.74           H  
ATOM   1954 1HG2 ILE A 128       6.324  11.828 -37.971  1.00  0.74           H  
ATOM   1955 2HG2 ILE A 128       7.872  12.703 -37.900  1.00  0.74           H  
ATOM   1956 3HG2 ILE A 128       7.554  11.576 -39.225  1.00  0.74           H  
ATOM   1957 1HD1 ILE A 128       5.538   8.206 -37.488  1.00  0.74           H  
ATOM   1958 2HD1 ILE A 128       5.978   9.228 -36.095  1.00  0.74           H  
ATOM   1959 3HD1 ILE A 128       5.321   9.975 -37.575  1.00  0.74           H  
ATOM   1960  N   LYS A 129      10.321  12.377 -36.233  1.00  0.79           N  
ATOM   1961  CA  LYS A 129      10.889  13.686 -35.954  1.00  0.79           C  
ATOM   1962  C   LYS A 129      12.237  13.839 -36.656  1.00  0.79           C  
ATOM   1963  O   LYS A 129      12.484  14.818 -37.373  1.00  0.79           O  
ATOM   1964  CB  LYS A 129      11.080  13.873 -34.436  1.00  0.79           C  
ATOM   1965  CG  LYS A 129      11.527  15.282 -34.032  1.00  0.79           C  
ATOM   1966  CD  LYS A 129      11.751  15.460 -32.557  1.00  0.79           C  
ATOM   1967  CE  LYS A 129      10.433  15.527 -31.830  1.00  0.79           C  
ATOM   1968  NZ  LYS A 129      10.584  15.870 -30.419  1.00  0.79           N  
ATOM   1969  H   LYS A 129      10.063  11.768 -35.455  1.00  0.79           H  
ATOM   1970  HA  LYS A 129      10.210  14.451 -36.332  1.00  0.79           H  
ATOM   1971 1HB  LYS A 129      10.166  13.619 -33.916  1.00  0.79           H  
ATOM   1972 2HB  LYS A 129      11.843  13.178 -34.088  1.00  0.79           H  
ATOM   1973 1HG  LYS A 129      12.438  15.562 -34.571  1.00  0.79           H  
ATOM   1974 2HG  LYS A 129      10.734  15.960 -34.295  1.00  0.79           H  
ATOM   1975 1HD  LYS A 129      12.345  14.635 -32.165  1.00  0.79           H  
ATOM   1976 2HD  LYS A 129      12.290  16.397 -32.388  1.00  0.79           H  
ATOM   1977 1HE  LYS A 129       9.803  16.278 -32.302  1.00  0.79           H  
ATOM   1978 2HE  LYS A 129       9.946  14.556 -31.893  1.00  0.79           H  
ATOM   1979 1HZ  LYS A 129       9.636  15.879 -29.994  1.00  0.79           H  
ATOM   1980 2HZ  LYS A 129      11.144  15.181 -29.945  1.00  0.79           H  
ATOM   1981 3HZ  LYS A 129      11.019  16.781 -30.320  1.00  0.79           H  
ATOM   1982  N   ARG A 130      13.112  12.843 -36.493  1.00  0.84           N  
ATOM   1983  CA  ARG A 130      14.420  12.935 -37.116  1.00  0.84           C  
ATOM   1984  C   ARG A 130      14.330  12.887 -38.637  1.00  0.84           C  
ATOM   1985  O   ARG A 130      14.939  13.709 -39.329  1.00  0.84           O  
ATOM   1986  CB  ARG A 130      15.315  11.785 -36.673  1.00  0.84           C  
ATOM   1987  CG  ARG A 130      15.784  11.806 -35.223  1.00  0.84           C  
ATOM   1988  CD  ARG A 130      16.902  10.836 -35.008  1.00  0.84           C  
ATOM   1989  NE  ARG A 130      16.504   9.449 -35.249  1.00  0.84           N  
ATOM   1990  CZ  ARG A 130      16.009   8.600 -34.321  1.00  0.84           C  
ATOM   1991  NH1 ARG A 130      15.861   8.979 -33.074  1.00  0.84           N  
ATOM   1992  NH2 ARG A 130      15.680   7.369 -34.671  1.00  0.84           N  
ATOM   1993  H   ARG A 130      12.876  12.036 -35.914  1.00  0.84           H  
ATOM   1994  HA  ARG A 130      14.876  13.879 -36.818  1.00  0.84           H  
ATOM   1995 1HB  ARG A 130      14.772  10.848 -36.815  1.00  0.84           H  
ATOM   1996 2HB  ARG A 130      16.199  11.748 -37.307  1.00  0.84           H  
ATOM   1997 1HG  ARG A 130      16.122  12.797 -34.965  1.00  0.84           H  
ATOM   1998 2HG  ARG A 130      14.958  11.527 -34.571  1.00  0.84           H  
ATOM   1999 1HD  ARG A 130      17.721  11.077 -35.684  1.00  0.84           H  
ATOM   2000 2HD  ARG A 130      17.250  10.916 -33.979  1.00  0.84           H  
ATOM   2001  HE  ARG A 130      16.596   9.101 -36.194  1.00  0.84           H  
ATOM   2002 1HH1 ARG A 130      16.104   9.915 -32.793  1.00  0.84           H  
ATOM   2003 2HH1 ARG A 130      15.503   8.320 -32.386  1.00  0.84           H  
ATOM   2004 1HH2 ARG A 130      15.794   7.067 -35.630  1.00  0.84           H  
ATOM   2005 2HH2 ARG A 130      15.307   6.732 -33.980  1.00  0.84           H  
ATOM   2006  N   GLY A 131      13.515  11.963 -39.159  1.00  0.89           N  
ATOM   2007  CA  GLY A 131      13.370  11.764 -40.594  1.00  0.89           C  
ATOM   2008  C   GLY A 131      12.868  13.002 -41.312  1.00  0.89           C  
ATOM   2009  O   GLY A 131      13.269  13.282 -42.444  1.00  0.89           O  
ATOM   2010  H   GLY A 131      13.003  11.329 -38.548  1.00  0.89           H  
ATOM   2011 1HA  GLY A 131      14.327  11.459 -41.014  1.00  0.89           H  
ATOM   2012 2HA  GLY A 131      12.673  10.942 -40.761  1.00  0.89           H  
ATOM   2013  N   GLY A 132      12.008  13.760 -40.644  1.00  0.93           N  
ATOM   2014  CA  GLY A 132      11.445  14.961 -41.220  1.00  0.93           C  
ATOM   2015  C   GLY A 132      12.286  16.216 -41.039  1.00  0.93           C  
ATOM   2016  O   GLY A 132      11.886  17.295 -41.484  1.00  0.93           O  
ATOM   2017  H   GLY A 132      11.690  13.464 -39.721  1.00  0.93           H  
ATOM   2018 1HA  GLY A 132      11.288  14.795 -42.281  1.00  0.93           H  
ATOM   2019 2HA  GLY A 132      10.476  15.121 -40.767  1.00  0.93           H  
ATOM   2020  N   GLY A 133      13.436  16.113 -40.372  1.00  0.97           N  
ATOM   2021  CA  GLY A 133      14.256  17.295 -40.148  1.00  0.97           C  
ATOM   2022  C   GLY A 133      13.655  18.236 -39.101  1.00  0.97           C  
ATOM   2023  O   GLY A 133      13.896  19.446 -39.133  1.00  0.97           O  
ATOM   2024  H   GLY A 133      13.766  15.211 -40.027  1.00  0.97           H  
ATOM   2025 1HA  GLY A 133      15.247  16.977 -39.823  1.00  0.97           H  
ATOM   2026 2HA  GLY A 133      14.386  17.826 -41.089  1.00  0.97           H  
ATOM   2027  N   ILE A 134      12.847  17.695 -38.198  1.00  0.99           N  
ATOM   2028  CA  ILE A 134      12.186  18.486 -37.178  1.00  0.99           C  
ATOM   2029  C   ILE A 134      13.194  18.800 -36.077  1.00  0.99           C  
ATOM   2030  O   ILE A 134      13.962  17.928 -35.669  1.00  0.99           O  
ATOM   2031  CB  ILE A 134      10.974  17.727 -36.637  1.00  0.99           C  
ATOM   2032  CG1 ILE A 134       9.989  17.415 -37.766  1.00  0.99           C  
ATOM   2033  CG2 ILE A 134      10.292  18.492 -35.544  1.00  0.99           C  
ATOM   2034  CD1 ILE A 134       9.434  18.620 -38.451  1.00  0.99           C  
ATOM   2035  H   ILE A 134      12.695  16.686 -38.186  1.00  0.99           H  
ATOM   2036  HA  ILE A 134      11.846  19.422 -37.617  1.00  0.99           H  
ATOM   2037  HB  ILE A 134      11.312  16.796 -36.277  1.00  0.99           H  
ATOM   2038 1HG1 ILE A 134      10.504  16.799 -38.506  1.00  0.99           H  
ATOM   2039 2HG1 ILE A 134       9.162  16.835 -37.354  1.00  0.99           H  
ATOM   2040 1HG2 ILE A 134       9.452  17.918 -35.173  1.00  0.99           H  
ATOM   2041 2HG2 ILE A 134      10.999  18.666 -34.733  1.00  0.99           H  
ATOM   2042 3HG2 ILE A 134       9.942  19.438 -35.933  1.00  0.99           H  
ATOM   2043 1HD1 ILE A 134       8.757  18.323 -39.239  1.00  0.99           H  
ATOM   2044 2HD1 ILE A 134       8.898  19.216 -37.722  1.00  0.99           H  
ATOM   2045 3HD1 ILE A 134      10.250  19.200 -38.882  1.00  0.99           H  
ATOM   2046  N   ASP A 135      13.231  20.051 -35.622  1.00  1.00           N  
ATOM   2047  CA  ASP A 135      14.203  20.441 -34.606  1.00  1.00           C  
ATOM   2048  C   ASP A 135      14.150  19.495 -33.414  1.00  1.00           C  
ATOM   2049  O   ASP A 135      13.122  19.347 -32.756  1.00  1.00           O  
ATOM   2050  CB  ASP A 135      13.985  21.884 -34.137  1.00  1.00           C  
ATOM   2051  CG  ASP A 135      15.121  22.404 -33.198  1.00  1.00           C  
ATOM   2052  OD1 ASP A 135      16.000  21.630 -32.862  1.00  1.00           O  
ATOM   2053  OD2 ASP A 135      15.107  23.568 -32.838  1.00  1.00           O  
ATOM   2054  H   ASP A 135      12.584  20.733 -35.992  1.00  1.00           H  
ATOM   2055  HA  ASP A 135      15.199  20.374 -35.045  1.00  1.00           H  
ATOM   2056 1HB  ASP A 135      13.915  22.543 -35.004  1.00  1.00           H  
ATOM   2057 2HB  ASP A 135      13.033  21.949 -33.598  1.00  1.00           H  
ATOM   2058  N   ARG A 136      15.289  18.859 -33.156  1.00  1.00           N  
ATOM   2059  CA  ARG A 136      15.446  17.864 -32.109  1.00  1.00           C  
ATOM   2060  C   ARG A 136      15.729  18.458 -30.736  1.00  1.00           C  
ATOM   2061  O   ARG A 136      15.765  17.727 -29.744  1.00  1.00           O  
ATOM   2062  CB  ARG A 136      16.588  16.927 -32.464  1.00  1.00           C  
ATOM   2063  CG  ARG A 136      16.357  16.046 -33.684  1.00  1.00           C  
ATOM   2064  CD  ARG A 136      17.590  15.283 -34.044  1.00  1.00           C  
ATOM   2065  NE  ARG A 136      17.966  14.315 -33.011  1.00  1.00           N  
ATOM   2066  CZ  ARG A 136      19.135  13.636 -32.981  1.00  1.00           C  
ATOM   2067  NH1 ARG A 136      20.029  13.815 -33.930  1.00  1.00           N  
ATOM   2068  NH2 ARG A 136      19.386  12.789 -31.994  1.00  1.00           N  
ATOM   2069  H   ARG A 136      16.084  19.078 -33.738  1.00  1.00           H  
ATOM   2070  HA  ARG A 136      14.525  17.289 -32.054  1.00  1.00           H  
ATOM   2071 1HB  ARG A 136      17.487  17.514 -32.647  1.00  1.00           H  
ATOM   2072 2HB  ARG A 136      16.794  16.272 -31.618  1.00  1.00           H  
ATOM   2073 1HG  ARG A 136      15.556  15.334 -33.474  1.00  1.00           H  
ATOM   2074 2HG  ARG A 136      16.069  16.669 -34.535  1.00  1.00           H  
ATOM   2075 1HD  ARG A 136      17.430  14.749 -34.977  1.00  1.00           H  
ATOM   2076 2HD  ARG A 136      18.416  15.981 -34.169  1.00  1.00           H  
ATOM   2077  HE  ARG A 136      17.310  14.153 -32.259  1.00  1.00           H  
ATOM   2078 1HH1 ARG A 136      19.844  14.463 -34.683  1.00  1.00           H  
ATOM   2079 2HH1 ARG A 136      20.903  13.309 -33.903  1.00  1.00           H  
ATOM   2080 1HH2 ARG A 136      18.705  12.651 -31.258  1.00  1.00           H  
ATOM   2081 2HH2 ARG A 136      20.262  12.286 -31.969  1.00  1.00           H  
ATOM   2082  N   ARG A 137      15.944  19.769 -30.653  1.00  0.99           N  
ATOM   2083  CA  ARG A 137      16.236  20.334 -29.345  1.00  0.99           C  
ATOM   2084  C   ARG A 137      15.007  20.144 -28.447  1.00  0.99           C  
ATOM   2085  O   ARG A 137      13.874  20.330 -28.911  1.00  0.99           O  
ATOM   2086  CB  ARG A 137      16.582  21.805 -29.422  1.00  0.99           C  
ATOM   2087  CG  ARG A 137      17.914  22.150 -30.058  1.00  0.99           C  
ATOM   2088  CD  ARG A 137      18.148  23.634 -30.049  1.00  0.99           C  
ATOM   2089  NE  ARG A 137      17.185  24.351 -30.875  1.00  0.99           N  
ATOM   2090  CZ  ARG A 137      17.008  25.675 -30.899  1.00  0.99           C  
ATOM   2091  NH1 ARG A 137      17.725  26.484 -30.141  1.00  0.99           N  
ATOM   2092  NH2 ARG A 137      16.088  26.131 -31.709  1.00  0.99           N  
ATOM   2093  H   ARG A 137      15.912  20.368 -31.490  1.00  0.99           H  
ATOM   2094  HA  ARG A 137      17.104  19.820 -28.963  1.00  0.99           H  
ATOM   2095 1HB  ARG A 137      15.837  22.283 -30.045  1.00  0.99           H  
ATOM   2096 2HB  ARG A 137      16.531  22.260 -28.434  1.00  0.99           H  
ATOM   2097 1HG  ARG A 137      18.721  21.662 -29.515  1.00  0.99           H  
ATOM   2098 2HG  ARG A 137      17.911  21.812 -31.098  1.00  0.99           H  
ATOM   2099 1HD  ARG A 137      18.062  24.005 -29.030  1.00  0.99           H  
ATOM   2100 2HD  ARG A 137      19.145  23.844 -30.430  1.00  0.99           H  
ATOM   2101  HE  ARG A 137      16.569  23.812 -31.513  1.00  0.99           H  
ATOM   2102 1HH1 ARG A 137      18.430  26.106 -29.525  1.00  0.99           H  
ATOM   2103 2HH1 ARG A 137      17.569  27.481 -30.181  1.00  0.99           H  
ATOM   2104 1HH2 ARG A 137      15.568  25.429 -32.267  1.00  0.99           H  
ATOM   2105 2HH2 ARG A 137      15.895  27.116 -31.779  1.00  0.99           H  
ATOM   2106  N   PRO A 138      15.177  19.799 -27.162  1.00  0.95           N  
ATOM   2107  CA  PRO A 138      14.095  19.567 -26.241  1.00  0.95           C  
ATOM   2108  C   PRO A 138      13.142  20.728 -26.202  1.00  0.95           C  
ATOM   2109  O   PRO A 138      13.553  21.889 -26.155  1.00  0.95           O  
ATOM   2110  CB  PRO A 138      14.817  19.437 -24.907  1.00  0.95           C  
ATOM   2111  CG  PRO A 138      16.176  18.908 -25.269  1.00  0.95           C  
ATOM   2112  CD  PRO A 138      16.522  19.583 -26.575  1.00  0.95           C  
ATOM   2113  HA  PRO A 138      13.577  18.636 -26.511  1.00  0.95           H  
ATOM   2114 1HB  PRO A 138      14.850  20.415 -24.406  1.00  0.95           H  
ATOM   2115 2HB  PRO A 138      14.250  18.760 -24.260  1.00  0.95           H  
ATOM   2116 1HG  PRO A 138      16.897  19.125 -24.464  1.00  0.95           H  
ATOM   2117 2HG  PRO A 138      16.138  17.821 -25.376  1.00  0.95           H  
ATOM   2118 1HD  PRO A 138      17.057  20.531 -26.426  1.00  0.95           H  
ATOM   2119 2HD  PRO A 138      17.102  18.840 -27.138  1.00  0.95           H  
ATOM   2120  N   LEU A 139      11.864  20.382 -26.213  1.00  0.90           N  
ATOM   2121  CA  LEU A 139      10.737  21.300 -26.170  1.00  0.90           C  
ATOM   2122  C   LEU A 139      10.650  22.264 -27.366  1.00  0.90           C  
ATOM   2123  O   LEU A 139       9.807  23.150 -27.360  1.00  0.90           O  
ATOM   2124  CB  LEU A 139      10.833  22.150 -24.906  1.00  0.90           C  
ATOM   2125  CG  LEU A 139      11.016  21.429 -23.572  1.00  0.90           C  
ATOM   2126  CD1 LEU A 139      11.177  22.490 -22.491  1.00  0.90           C  
ATOM   2127  CD2 LEU A 139       9.830  20.516 -23.298  1.00  0.90           C  
ATOM   2128  H   LEU A 139      11.650  19.397 -26.261  1.00  0.90           H  
ATOM   2129  HA  LEU A 139       9.822  20.709 -26.142  1.00  0.90           H  
ATOM   2130 1HB  LEU A 139      11.649  22.848 -25.015  1.00  0.90           H  
ATOM   2131 2HB  LEU A 139       9.912  22.721 -24.826  1.00  0.90           H  
ATOM   2132  HG  LEU A 139      11.928  20.838 -23.594  1.00  0.90           H  
ATOM   2133 1HD1 LEU A 139      11.333  22.022 -21.544  1.00  0.90           H  
ATOM   2134 2HD1 LEU A 139      12.038  23.119 -22.723  1.00  0.90           H  
ATOM   2135 3HD1 LEU A 139      10.284  23.107 -22.444  1.00  0.90           H  
ATOM   2136 1HD2 LEU A 139       9.972  20.014 -22.340  1.00  0.90           H  
ATOM   2137 2HD2 LEU A 139       8.920  21.103 -23.266  1.00  0.90           H  
ATOM   2138 3HD2 LEU A 139       9.751  19.772 -24.090  1.00  0.90           H  
ATOM   2139  N   GLN A 140      11.437  22.072 -28.432  1.00  0.84           N  
ATOM   2140  CA  GLN A 140      11.306  22.981 -29.574  1.00  0.84           C  
ATOM   2141  C   GLN A 140      10.346  22.448 -30.629  1.00  0.84           C  
ATOM   2142  O   GLN A 140       9.994  23.141 -31.587  1.00  0.84           O  
ATOM   2143  CB  GLN A 140      12.661  23.273 -30.185  1.00  0.84           C  
ATOM   2144  CG  GLN A 140      13.618  23.971 -29.231  1.00  0.84           C  
ATOM   2145  CD  GLN A 140      13.119  25.317 -28.761  1.00  0.84           C  
ATOM   2146  OE1 GLN A 140      12.788  26.189 -29.569  1.00  0.84           O  
ATOM   2147  NE2 GLN A 140      13.061  25.509 -27.454  1.00  0.84           N  
ATOM   2148  H   GLN A 140      12.159  21.346 -28.446  1.00  0.84           H  
ATOM   2149  HA  GLN A 140      10.914  23.925 -29.209  1.00  0.84           H  
ATOM   2150 1HB  GLN A 140      13.129  22.333 -30.498  1.00  0.84           H  
ATOM   2151 2HB  GLN A 140      12.547  23.888 -31.075  1.00  0.84           H  
ATOM   2152 1HG  GLN A 140      13.784  23.331 -28.361  1.00  0.84           H  
ATOM   2153 2HG  GLN A 140      14.547  24.139 -29.755  1.00  0.84           H  
ATOM   2154 1HE2 GLN A 140      12.745  26.391 -27.105  1.00  0.84           H  
ATOM   2155 2HE2 GLN A 140      13.340  24.776 -26.822  1.00  0.84           H  
ATOM   2156  N   ALA A 141       9.911  21.219 -30.426  1.00  0.78           N  
ATOM   2157  CA  ALA A 141       8.950  20.547 -31.282  1.00  0.78           C  
ATOM   2158  C   ALA A 141       8.366  19.381 -30.507  1.00  0.78           C  
ATOM   2159  O   ALA A 141       9.099  18.463 -30.131  1.00  0.78           O  
ATOM   2160  CB  ALA A 141       9.603  20.074 -32.558  1.00  0.78           C  
ATOM   2161  H   ALA A 141      10.261  20.729 -29.619  1.00  0.78           H  
ATOM   2162  HA  ALA A 141       8.153  21.240 -31.527  1.00  0.78           H  
ATOM   2163 1HB  ALA A 141       8.861  19.578 -33.171  1.00  0.78           H  
ATOM   2164 2HB  ALA A 141      10.010  20.927 -33.102  1.00  0.78           H  
ATOM   2165 3HB  ALA A 141      10.409  19.380 -32.323  1.00  0.78           H  
ATOM   2166  N   LEU A 142       7.065  19.401 -30.280  1.00  0.74           N  
ATOM   2167  CA  LEU A 142       6.407  18.381 -29.489  1.00  0.74           C  
ATOM   2168  C   LEU A 142       5.387  17.661 -30.350  1.00  0.74           C  
ATOM   2169  O   LEU A 142       4.605  18.318 -31.037  1.00  0.74           O  
ATOM   2170  CB  LEU A 142       5.640  19.057 -28.337  1.00  0.74           C  
ATOM   2171  CG  LEU A 142       5.053  18.134 -27.273  1.00  0.74           C  
ATOM   2172  CD1 LEU A 142       6.234  17.603 -26.470  1.00  0.74           C  
ATOM   2173  CD2 LEU A 142       4.015  18.863 -26.404  1.00  0.74           C  
ATOM   2174  H   LEU A 142       6.527  20.195 -30.607  1.00  0.74           H  
ATOM   2175  HA  LEU A 142       7.141  17.667 -29.113  1.00  0.74           H  
ATOM   2176 1HB  LEU A 142       6.311  19.733 -27.851  1.00  0.74           H  
ATOM   2177 2HB  LEU A 142       4.819  19.640 -28.763  1.00  0.74           H  
ATOM   2178  HG  LEU A 142       4.561  17.288 -27.759  1.00  0.74           H  
ATOM   2179 1HD1 LEU A 142       5.903  16.923 -25.729  1.00  0.74           H  
ATOM   2180 2HD1 LEU A 142       6.927  17.091 -27.141  1.00  0.74           H  
ATOM   2181 3HD1 LEU A 142       6.746  18.434 -25.990  1.00  0.74           H  
ATOM   2182 1HD2 LEU A 142       3.606  18.191 -25.675  1.00  0.74           H  
ATOM   2183 2HD2 LEU A 142       4.467  19.703 -25.907  1.00  0.74           H  
ATOM   2184 3HD2 LEU A 142       3.223  19.206 -27.023  1.00  0.74           H  
ATOM   2185  N   MET A 143       5.369  16.330 -30.367  1.00  0.71           N  
ATOM   2186  CA  MET A 143       4.279  15.737 -31.157  1.00  0.71           C  
ATOM   2187  C   MET A 143       2.936  15.836 -30.418  1.00  0.71           C  
ATOM   2188  O   MET A 143       2.797  15.429 -29.256  1.00  0.71           O  
ATOM   2189  CB  MET A 143       4.492  14.277 -31.551  1.00  0.71           C  
ATOM   2190  CG  MET A 143       3.313  13.692 -32.438  1.00  0.71           C  
ATOM   2191  SD  MET A 143       3.454  11.919 -32.945  1.00  0.71           S  
ATOM   2192  CE  MET A 143       4.612  11.869 -34.295  1.00  0.71           C  
ATOM   2193  H   MET A 143       6.078  15.786 -29.854  1.00  0.71           H  
ATOM   2194  HA  MET A 143       4.189  16.299 -32.078  1.00  0.71           H  
ATOM   2195 1HB  MET A 143       5.434  14.154 -32.078  1.00  0.71           H  
ATOM   2196 2HB  MET A 143       4.524  13.686 -30.667  1.00  0.71           H  
ATOM   2197 1HG  MET A 143       2.385  13.786 -31.880  1.00  0.71           H  
ATOM   2198 2HG  MET A 143       3.215  14.303 -33.341  1.00  0.71           H  
ATOM   2199 1HE  MET A 143       4.725  10.841 -34.636  1.00  0.71           H  
ATOM   2200 2HE  MET A 143       4.247  12.488 -35.117  1.00  0.71           H  
ATOM   2201 3HE  MET A 143       5.563  12.238 -33.962  1.00  0.71           H  
ATOM   2202  N   TRP A 144       1.941  16.315 -31.141  1.00  0.71           N  
ATOM   2203  CA  TRP A 144       0.556  16.411 -30.704  1.00  0.71           C  
ATOM   2204  C   TRP A 144      -0.309  15.638 -31.664  1.00  0.71           C  
ATOM   2205  O   TRP A 144       0.026  15.528 -32.846  1.00  0.71           O  
ATOM   2206  CB  TRP A 144       0.017  17.848 -30.741  1.00  0.71           C  
ATOM   2207  CG  TRP A 144       0.533  18.804 -29.780  1.00  0.71           C  
ATOM   2208  CD1 TRP A 144       1.681  19.477 -29.851  1.00  0.71           C  
ATOM   2209  CD2 TRP A 144      -0.147  19.292 -28.603  1.00  0.71           C  
ATOM   2210  NE1 TRP A 144       1.775  20.343 -28.808  1.00  0.71           N  
ATOM   2211  CE2 TRP A 144       0.669  20.239 -28.036  1.00  0.71           C  
ATOM   2212  CE3 TRP A 144      -1.371  19.012 -28.018  1.00  0.71           C  
ATOM   2213  CZ2 TRP A 144       0.317  20.921 -26.889  1.00  0.71           C  
ATOM   2214  CZ3 TRP A 144      -1.741  19.687 -26.866  1.00  0.71           C  
ATOM   2215  CH2 TRP A 144      -0.913  20.621 -26.309  1.00  0.71           C  
ATOM   2216  H   TRP A 144       2.167  16.643 -32.075  1.00  0.71           H  
ATOM   2217  HA  TRP A 144       0.467  15.993 -29.709  1.00  0.71           H  
ATOM   2218 1HB  TRP A 144       0.208  18.254 -31.734  1.00  0.71           H  
ATOM   2219 2HB  TRP A 144      -1.068  17.813 -30.620  1.00  0.71           H  
ATOM   2220  HD1 TRP A 144       2.417  19.366 -30.641  1.00  0.71           H  
ATOM   2221  HE1 TRP A 144       2.536  21.007 -28.636  1.00  0.71           H  
ATOM   2222  HE3 TRP A 144      -2.024  18.275 -28.460  1.00  0.71           H  
ATOM   2223  HZ2 TRP A 144       0.971  21.673 -26.451  1.00  0.71           H  
ATOM   2224  HZ3 TRP A 144      -2.709  19.452 -26.419  1.00  0.71           H  
ATOM   2225  HH2 TRP A 144      -1.224  21.142 -25.402  1.00  0.71           H  
ATOM   2226  N   VAL A 145      -1.442  15.140 -31.209  1.00  0.72           N  
ATOM   2227  CA  VAL A 145      -2.349  14.604 -32.202  1.00  0.72           C  
ATOM   2228  C   VAL A 145      -3.601  15.434 -32.132  1.00  0.72           C  
ATOM   2229  O   VAL A 145      -4.150  15.657 -31.050  1.00  0.72           O  
ATOM   2230  CB  VAL A 145      -2.682  13.119 -31.923  1.00  0.72           C  
ATOM   2231  CG1 VAL A 145      -3.311  12.973 -30.591  1.00  0.72           C  
ATOM   2232  CG2 VAL A 145      -3.604  12.556 -33.019  1.00  0.72           C  
ATOM   2233  H   VAL A 145      -1.664  15.180 -30.217  1.00  0.72           H  
ATOM   2234  HA  VAL A 145      -1.925  14.695 -33.196  1.00  0.72           H  
ATOM   2235  HB  VAL A 145      -1.754  12.560 -31.909  1.00  0.72           H  
ATOM   2236 1HG1 VAL A 145      -3.506  11.921 -30.390  1.00  0.72           H  
ATOM   2237 2HG1 VAL A 145      -2.635  13.365 -29.855  1.00  0.72           H  
ATOM   2238 3HG1 VAL A 145      -4.246  13.531 -30.567  1.00  0.72           H  
ATOM   2239 1HG2 VAL A 145      -3.805  11.506 -32.816  1.00  0.72           H  
ATOM   2240 2HG2 VAL A 145      -4.540  13.104 -33.035  1.00  0.72           H  
ATOM   2241 3HG2 VAL A 145      -3.115  12.651 -33.990  1.00  0.72           H  
ATOM   2242  N   ASN A 146      -4.068  15.881 -33.283  1.00  0.75           N  
ATOM   2243  CA  ASN A 146      -5.300  16.631 -33.304  1.00  0.75           C  
ATOM   2244  C   ASN A 146      -6.353  15.588 -33.522  1.00  0.75           C  
ATOM   2245  O   ASN A 146      -6.157  14.670 -34.319  1.00  0.75           O  
ATOM   2246  CB  ASN A 146      -5.307  17.729 -34.353  1.00  0.75           C  
ATOM   2247  CG  ASN A 146      -4.278  18.827 -34.066  1.00  0.75           C  
ATOM   2248  OD1 ASN A 146      -3.971  19.156 -32.912  1.00  0.75           O  
ATOM   2249  ND2 ASN A 146      -3.754  19.413 -35.110  1.00  0.75           N  
ATOM   2250  H   ASN A 146      -3.560  15.694 -34.144  1.00  0.75           H  
ATOM   2251  HA  ASN A 146      -5.480  17.085 -32.333  1.00  0.75           H  
ATOM   2252 1HB  ASN A 146      -5.104  17.303 -35.329  1.00  0.75           H  
ATOM   2253 2HB  ASN A 146      -6.298  18.179 -34.394  1.00  0.75           H  
ATOM   2254 1HD2 ASN A 146      -3.085  20.144 -34.990  1.00  0.75           H  
ATOM   2255 2HD2 ASN A 146      -4.033  19.143 -36.035  1.00  0.75           H  
ATOM   2256  N   CYS A 147      -7.459  15.712 -32.829  1.00  0.79           N  
ATOM   2257  CA  CYS A 147      -8.511  14.732 -32.945  1.00  0.79           C  
ATOM   2258  C   CYS A 147      -9.868  15.345 -33.107  1.00  0.79           C  
ATOM   2259  O   CYS A 147     -10.306  16.180 -32.308  1.00  0.79           O  
ATOM   2260  CB  CYS A 147      -8.540  13.842 -31.714  1.00  0.79           C  
ATOM   2261  SG  CYS A 147      -9.818  12.592 -31.755  1.00  0.79           S  
ATOM   2262  H   CYS A 147      -7.562  16.495 -32.193  1.00  0.79           H  
ATOM   2263  HA  CYS A 147      -8.308  14.115 -33.812  1.00  0.79           H  
ATOM   2264 1HB  CYS A 147      -7.576  13.339 -31.618  1.00  0.79           H  
ATOM   2265 2HB  CYS A 147      -8.687  14.456 -30.822  1.00  0.79           H  
ATOM   2266  HG  CYS A 147      -9.448  12.058 -32.922  1.00  0.79           H  
ATOM   2267  N   PHE A 148     -10.559  14.906 -34.144  1.00  0.85           N  
ATOM   2268  CA  PHE A 148     -11.886  15.410 -34.376  1.00  0.85           C  
ATOM   2269  C   PHE A 148     -12.826  14.231 -34.364  1.00  0.85           C  
ATOM   2270  O   PHE A 148     -12.750  13.339 -35.219  1.00  0.85           O  
ATOM   2271  CB  PHE A 148     -11.963  16.106 -35.722  1.00  0.85           C  
ATOM   2272  CG  PHE A 148     -10.906  17.148 -35.888  1.00  0.85           C  
ATOM   2273  CD1 PHE A 148      -9.642  16.769 -36.373  1.00  0.85           C  
ATOM   2274  CD2 PHE A 148     -11.119  18.463 -35.557  1.00  0.85           C  
ATOM   2275  CE1 PHE A 148      -8.637  17.691 -36.524  1.00  0.85           C  
ATOM   2276  CE2 PHE A 148     -10.104  19.391 -35.708  1.00  0.85           C  
ATOM   2277  CZ  PHE A 148      -8.868  18.999 -36.187  1.00  0.85           C  
ATOM   2278  H   PHE A 148     -10.133  14.236 -34.783  1.00  0.85           H  
ATOM   2279  HA  PHE A 148     -12.174  16.095 -33.582  1.00  0.85           H  
ATOM   2280 1HB  PHE A 148     -11.876  15.394 -36.520  1.00  0.85           H  
ATOM   2281 2HB  PHE A 148     -12.935  16.587 -35.824  1.00  0.85           H  
ATOM   2282  HD1 PHE A 148      -9.463  15.723 -36.632  1.00  0.85           H  
ATOM   2283  HD2 PHE A 148     -12.095  18.766 -35.179  1.00  0.85           H  
ATOM   2284  HE1 PHE A 148      -7.659  17.387 -36.904  1.00  0.85           H  
ATOM   2285  HE2 PHE A 148     -10.274  20.437 -35.444  1.00  0.85           H  
ATOM   2286  HZ  PHE A 148      -8.072  19.732 -36.295  1.00  0.85           H  
ATOM   2287  N   VAL A 149     -13.685  14.176 -33.369  1.00  0.90           N  
ATOM   2288  CA  VAL A 149     -14.575  13.042 -33.304  1.00  0.90           C  
ATOM   2289  C   VAL A 149     -15.836  13.455 -34.007  1.00  0.90           C  
ATOM   2290  O   VAL A 149     -16.367  14.534 -33.746  1.00  0.90           O  
ATOM   2291  CB  VAL A 149     -14.908  12.659 -31.871  1.00  0.90           C  
ATOM   2292  CG1 VAL A 149     -15.850  11.444 -31.851  1.00  0.90           C  
ATOM   2293  CG2 VAL A 149     -13.652  12.394 -31.113  1.00  0.90           C  
ATOM   2294  H   VAL A 149     -13.718  14.914 -32.660  1.00  0.90           H  
ATOM   2295  HA  VAL A 149     -14.139  12.188 -33.817  1.00  0.90           H  
ATOM   2296  HB  VAL A 149     -15.433  13.484 -31.417  1.00  0.90           H  
ATOM   2297 1HG1 VAL A 149     -16.099  11.203 -30.821  1.00  0.90           H  
ATOM   2298 2HG1 VAL A 149     -16.750  11.668 -32.398  1.00  0.90           H  
ATOM   2299 3HG1 VAL A 149     -15.368  10.595 -32.311  1.00  0.90           H  
ATOM   2300 1HG2 VAL A 149     -13.922  12.149 -30.090  1.00  0.90           H  
ATOM   2301 2HG2 VAL A 149     -13.120  11.573 -31.568  1.00  0.90           H  
ATOM   2302 3HG2 VAL A 149     -13.024  13.287 -31.124  1.00  0.90           H  
ATOM   2303  N   ARG A 150     -16.228  12.665 -34.982  1.00  0.94           N  
ATOM   2304  CA  ARG A 150     -17.417  12.890 -35.772  1.00  0.94           C  
ATOM   2305  C   ARG A 150     -18.051  11.533 -35.934  1.00  0.94           C  
ATOM   2306  O   ARG A 150     -17.845  10.868 -36.951  1.00  0.94           O  
ATOM   2307  CB  ARG A 150     -17.073  13.497 -37.121  1.00  0.94           C  
ATOM   2308  CG  ARG A 150     -16.449  14.886 -37.033  1.00  0.94           C  
ATOM   2309  CD  ARG A 150     -17.420  15.906 -36.521  1.00  0.94           C  
ATOM   2310  NE  ARG A 150     -18.503  16.130 -37.445  1.00  0.94           N  
ATOM   2311  CZ  ARG A 150     -18.386  16.961 -38.485  1.00  0.94           C  
ATOM   2312  NH1 ARG A 150     -17.239  17.563 -38.655  1.00  0.94           N  
ATOM   2313  NH2 ARG A 150     -19.388  17.172 -39.320  1.00  0.94           N  
ATOM   2314  H   ARG A 150     -15.707  11.810 -35.160  1.00  0.94           H  
ATOM   2315  HA  ARG A 150     -18.100  13.547 -35.230  1.00  0.94           H  
ATOM   2316 1HB  ARG A 150     -16.370  12.843 -37.641  1.00  0.94           H  
ATOM   2317 2HB  ARG A 150     -17.972  13.569 -37.729  1.00  0.94           H  
ATOM   2318 1HG  ARG A 150     -15.575  14.874 -36.386  1.00  0.94           H  
ATOM   2319 2HG  ARG A 150     -16.139  15.199 -38.032  1.00  0.94           H  
ATOM   2320 1HD  ARG A 150     -17.849  15.563 -35.576  1.00  0.94           H  
ATOM   2321 2HD  ARG A 150     -16.905  16.852 -36.359  1.00  0.94           H  
ATOM   2322  HE  ARG A 150     -19.383  15.655 -37.292  1.00  0.94           H  
ATOM   2323 1HH1 ARG A 150     -16.477  17.393 -38.021  1.00  0.94           H  
ATOM   2324 2HH1 ARG A 150     -17.085  18.200 -39.442  1.00  0.94           H  
ATOM   2325 1HH2 ARG A 150     -20.270  16.704 -39.184  1.00  0.94           H  
ATOM   2326 2HH2 ARG A 150     -19.257  17.806 -40.098  1.00  0.94           H  
ATOM   2327  N   MET A 151     -18.797  11.097 -34.935  1.00  0.95           N  
ATOM   2328  CA  MET A 151     -19.231   9.707 -34.945  1.00  0.95           C  
ATOM   2329  C   MET A 151     -19.916   9.271 -36.261  1.00  0.95           C  
ATOM   2330  O   MET A 151     -20.543  10.082 -36.962  1.00  0.95           O  
ATOM   2331  CB  MET A 151     -20.165   9.427 -33.776  1.00  0.95           C  
ATOM   2332  CG  MET A 151     -21.465  10.145 -33.811  1.00  0.95           C  
ATOM   2333  SD  MET A 151     -22.513   9.630 -32.461  1.00  0.95           S  
ATOM   2334  CE  MET A 151     -22.895   7.980 -33.067  1.00  0.95           C  
ATOM   2335  H   MET A 151     -18.951  11.709 -34.126  1.00  0.95           H  
ATOM   2336  HA  MET A 151     -18.340   9.112 -34.786  1.00  0.95           H  
ATOM   2337 1HB  MET A 151     -20.392   8.368 -33.732  1.00  0.95           H  
ATOM   2338 2HB  MET A 151     -19.664   9.688 -32.839  1.00  0.95           H  
ATOM   2339 1HG  MET A 151     -21.297  11.221 -33.736  1.00  0.95           H  
ATOM   2340 2HG  MET A 151     -21.974   9.934 -34.751  1.00  0.95           H  
ATOM   2341 1HE  MET A 151     -23.560   7.477 -32.368  1.00  0.95           H  
ATOM   2342 2HE  MET A 151     -23.380   8.054 -34.040  1.00  0.95           H  
ATOM   2343 3HE  MET A 151     -21.966   7.406 -33.169  1.00  0.95           H  
ATOM   2344  N   PRO A 152     -19.736   7.985 -36.627  1.00  0.93           N  
ATOM   2345  CA  PRO A 152     -18.901   6.939 -36.034  1.00  0.93           C  
ATOM   2346  C   PRO A 152     -17.436   6.970 -36.498  1.00  0.93           C  
ATOM   2347  O   PRO A 152     -16.776   5.927 -36.564  1.00  0.93           O  
ATOM   2348  CB  PRO A 152     -19.614   5.678 -36.521  1.00  0.93           C  
ATOM   2349  CG  PRO A 152     -20.118   6.051 -37.880  1.00  0.93           C  
ATOM   2350  CD  PRO A 152     -20.518   7.517 -37.760  1.00  0.93           C  
ATOM   2351  HA  PRO A 152     -18.956   6.978 -34.938  1.00  0.93           H  
ATOM   2352 1HB  PRO A 152     -18.914   4.830 -36.540  1.00  0.93           H  
ATOM   2353 2HB  PRO A 152     -20.422   5.412 -35.821  1.00  0.93           H  
ATOM   2354 1HG  PRO A 152     -19.330   5.883 -38.626  1.00  0.93           H  
ATOM   2355 2HG  PRO A 152     -20.963   5.407 -38.163  1.00  0.93           H  
ATOM   2356 1HD  PRO A 152     -20.212   8.041 -38.653  1.00  0.93           H  
ATOM   2357 2HD  PRO A 152     -21.590   7.631 -37.555  1.00  0.93           H  
ATOM   2358  N   TYR A 153     -16.899   8.154 -36.795  1.00  0.88           N  
ATOM   2359  CA  TYR A 153     -15.514   8.262 -37.223  1.00  0.88           C  
ATOM   2360  C   TYR A 153     -14.692   9.187 -36.339  1.00  0.88           C  
ATOM   2361  O   TYR A 153     -15.213  10.121 -35.721  1.00  0.88           O  
ATOM   2362  CB  TYR A 153     -15.436   8.791 -38.646  1.00  0.88           C  
ATOM   2363  CG  TYR A 153     -16.081   7.927 -39.663  1.00  0.88           C  
ATOM   2364  CD1 TYR A 153     -17.431   8.057 -39.902  1.00  0.88           C  
ATOM   2365  CD2 TYR A 153     -15.329   7.013 -40.368  1.00  0.88           C  
ATOM   2366  CE1 TYR A 153     -18.044   7.273 -40.849  1.00  0.88           C  
ATOM   2367  CE2 TYR A 153     -15.935   6.222 -41.318  1.00  0.88           C  
ATOM   2368  CZ  TYR A 153     -17.290   6.349 -41.560  1.00  0.88           C  
ATOM   2369  OH  TYR A 153     -17.895   5.561 -42.509  1.00  0.88           O  
ATOM   2370  H   TYR A 153     -17.436   9.017 -36.761  1.00  0.88           H  
ATOM   2371  HA  TYR A 153     -15.056   7.279 -37.188  1.00  0.88           H  
ATOM   2372 1HB  TYR A 153     -15.909   9.776 -38.687  1.00  0.88           H  
ATOM   2373 2HB  TYR A 153     -14.387   8.918 -38.923  1.00  0.88           H  
ATOM   2374  HD1 TYR A 153     -18.007   8.786 -39.333  1.00  0.88           H  
ATOM   2375  HD2 TYR A 153     -14.258   6.917 -40.171  1.00  0.88           H  
ATOM   2376  HE1 TYR A 153     -19.113   7.378 -41.037  1.00  0.88           H  
ATOM   2377  HE2 TYR A 153     -15.345   5.495 -41.877  1.00  0.88           H  
ATOM   2378  HH  TYR A 153     -17.243   4.969 -42.896  1.00  0.88           H  
ATOM   2379  N   VAL A 154     -13.404   8.897 -36.274  1.00  0.82           N  
ATOM   2380  CA  VAL A 154     -12.452   9.745 -35.580  1.00  0.82           C  
ATOM   2381  C   VAL A 154     -11.332  10.122 -36.528  1.00  0.82           C  
ATOM   2382  O   VAL A 154     -10.688   9.260 -37.136  1.00  0.82           O  
ATOM   2383  CB  VAL A 154     -11.876   9.063 -34.328  1.00  0.82           C  
ATOM   2384  CG1 VAL A 154     -10.867   9.948 -33.710  1.00  0.82           C  
ATOM   2385  CG2 VAL A 154     -12.967   8.786 -33.310  1.00  0.82           C  
ATOM   2386  H   VAL A 154     -13.074   8.075 -36.782  1.00  0.82           H  
ATOM   2387  HA  VAL A 154     -12.954  10.661 -35.270  1.00  0.82           H  
ATOM   2388  HB  VAL A 154     -11.400   8.152 -34.608  1.00  0.82           H  
ATOM   2389 1HG1 VAL A 154     -10.453   9.469 -32.833  1.00  0.82           H  
ATOM   2390 2HG1 VAL A 154     -10.071  10.151 -34.420  1.00  0.82           H  
ATOM   2391 3HG1 VAL A 154     -11.361  10.873 -33.435  1.00  0.82           H  
ATOM   2392 1HG2 VAL A 154     -12.537   8.307 -32.433  1.00  0.82           H  
ATOM   2393 2HG2 VAL A 154     -13.417   9.720 -33.029  1.00  0.82           H  
ATOM   2394 3HG2 VAL A 154     -13.717   8.147 -33.729  1.00  0.82           H  
ATOM   2395  N   GLN A 155     -11.098  11.414 -36.659  1.00  0.76           N  
ATOM   2396  CA  GLN A 155     -10.062  11.880 -37.554  1.00  0.76           C  
ATOM   2397  C   GLN A 155      -8.857  12.302 -36.745  1.00  0.76           C  
ATOM   2398  O   GLN A 155      -8.979  13.177 -35.886  1.00  0.76           O  
ATOM   2399  CB  GLN A 155     -10.522  13.113 -38.294  1.00  0.76           C  
ATOM   2400  CG  GLN A 155     -11.753  13.015 -39.133  1.00  0.76           C  
ATOM   2401  CD  GLN A 155     -12.011  14.370 -39.688  1.00  0.76           C  
ATOM   2402  OE1 GLN A 155     -11.277  15.268 -39.253  1.00  0.76           O  
ATOM   2403  NE2 GLN A 155     -12.994  14.540 -40.576  1.00  0.76           N  
ATOM   2404  H   GLN A 155     -11.664  12.088 -36.143  1.00  0.76           H  
ATOM   2405  HA  GLN A 155      -9.774  11.083 -38.237  1.00  0.76           H  
ATOM   2406 1HB  GLN A 155     -10.683  13.892 -37.580  1.00  0.76           H  
ATOM   2407 2HB  GLN A 155      -9.724  13.443 -38.938  1.00  0.76           H  
ATOM   2408 1HG  GLN A 155     -11.617  12.324 -39.944  1.00  0.76           H  
ATOM   2409 2HG  GLN A 155     -12.599  12.718 -38.506  1.00  0.76           H  
ATOM   2410 1HE2 GLN A 155     -13.214  15.453 -40.966  1.00  0.76           H  
ATOM   2411 2HE2 GLN A 155     -13.542  13.756 -40.864  1.00  0.76           H  
ATOM   2412  N   LEU A 156      -7.714  11.678 -36.978  1.00  0.71           N  
ATOM   2413  CA  LEU A 156      -6.517  12.023 -36.234  1.00  0.71           C  
ATOM   2414  C   LEU A 156      -5.497  12.687 -37.148  1.00  0.71           C  
ATOM   2415  O   LEU A 156      -5.330  12.269 -38.299  1.00  0.71           O  
ATOM   2416  CB  LEU A 156      -5.918  10.755 -35.648  1.00  0.71           C  
ATOM   2417  CG  LEU A 156      -6.842   9.960 -34.777  1.00  0.71           C  
ATOM   2418  CD1 LEU A 156      -6.156   8.697 -34.409  1.00  0.71           C  
ATOM   2419  CD2 LEU A 156      -7.231  10.790 -33.557  1.00  0.71           C  
ATOM   2420  H   LEU A 156      -7.657  10.933 -37.670  1.00  0.71           H  
ATOM   2421  HA  LEU A 156      -6.781  12.700 -35.433  1.00  0.71           H  
ATOM   2422 1HB  LEU A 156      -5.617  10.120 -36.466  1.00  0.71           H  
ATOM   2423 2HB  LEU A 156      -5.034  11.015 -35.073  1.00  0.71           H  
ATOM   2424  HG  LEU A 156      -7.742   9.698 -35.341  1.00  0.71           H  
ATOM   2425 1HD1 LEU A 156      -6.813   8.095 -33.807  1.00  0.71           H  
ATOM   2426 2HD1 LEU A 156      -5.917   8.164 -35.325  1.00  0.71           H  
ATOM   2427 3HD1 LEU A 156      -5.242   8.915 -33.856  1.00  0.71           H  
ATOM   2428 1HD2 LEU A 156      -7.909  10.228 -32.929  1.00  0.71           H  
ATOM   2429 2HD2 LEU A 156      -6.340  11.053 -32.989  1.00  0.71           H  
ATOM   2430 3HD2 LEU A 156      -7.721  11.697 -33.896  1.00  0.71           H  
ATOM   2431  N   SER A 157      -4.752  13.656 -36.628  1.00  0.68           N  
ATOM   2432  CA  SER A 157      -3.679  14.239 -37.432  1.00  0.68           C  
ATOM   2433  C   SER A 157      -2.468  14.471 -36.545  1.00  0.68           C  
ATOM   2434  O   SER A 157      -2.524  15.228 -35.574  1.00  0.68           O  
ATOM   2435  CB  SER A 157      -4.136  15.542 -38.068  1.00  0.68           C  
ATOM   2436  OG  SER A 157      -3.148  16.096 -38.912  1.00  0.68           O  
ATOM   2437  H   SER A 157      -4.969  13.996 -35.692  1.00  0.68           H  
ATOM   2438  HA  SER A 157      -3.401  13.543 -38.219  1.00  0.68           H  
ATOM   2439 1HB  SER A 157      -5.033  15.357 -38.637  1.00  0.68           H  
ATOM   2440 2HB  SER A 157      -4.386  16.252 -37.291  1.00  0.68           H  
ATOM   2441  HG  SER A 157      -3.188  15.547 -39.733  1.00  0.68           H  
ATOM   2442  N   PHE A 158      -1.374  13.791 -36.851  1.00  0.66           N  
ATOM   2443  CA  PHE A 158      -0.190  13.881 -36.003  1.00  0.66           C  
ATOM   2444  C   PHE A 158       0.672  15.067 -36.438  1.00  0.66           C  
ATOM   2445  O   PHE A 158       1.040  15.189 -37.598  1.00  0.66           O  
ATOM   2446  CB  PHE A 158       0.560  12.554 -36.056  1.00  0.66           C  
ATOM   2447  CG  PHE A 158      -0.262  11.428 -35.425  1.00  0.66           C  
ATOM   2448  CD1 PHE A 158      -1.103  10.651 -36.222  1.00  0.66           C  
ATOM   2449  CD2 PHE A 158      -0.229  11.164 -34.061  1.00  0.66           C  
ATOM   2450  CE1 PHE A 158      -1.878   9.640 -35.684  1.00  0.66           C  
ATOM   2451  CE2 PHE A 158      -1.013  10.146 -33.518  1.00  0.66           C  
ATOM   2452  CZ  PHE A 158      -1.835   9.384 -34.340  1.00  0.66           C  
ATOM   2453  H   PHE A 158      -1.379  13.187 -37.677  1.00  0.66           H  
ATOM   2454  HA  PHE A 158      -0.503  14.051 -34.975  1.00  0.66           H  
ATOM   2455 1HB  PHE A 158       0.781  12.289 -37.094  1.00  0.66           H  
ATOM   2456 2HB  PHE A 158       1.504  12.640 -35.521  1.00  0.66           H  
ATOM   2457  HD1 PHE A 158      -1.148  10.855 -37.289  1.00  0.66           H  
ATOM   2458  HD2 PHE A 158       0.413  11.767 -33.414  1.00  0.66           H  
ATOM   2459  HE1 PHE A 158      -2.525   9.051 -36.328  1.00  0.66           H  
ATOM   2460  HE2 PHE A 158      -0.982   9.949 -32.446  1.00  0.66           H  
ATOM   2461  HZ  PHE A 158      -2.446   8.591 -33.925  1.00  0.66           H  
ATOM   2462  N   ARG A 159       0.929  15.987 -35.526  1.00  0.65           N  
ATOM   2463  CA  ARG A 159       1.664  17.196 -35.876  1.00  0.65           C  
ATOM   2464  C   ARG A 159       2.783  17.488 -34.901  1.00  0.65           C  
ATOM   2465  O   ARG A 159       2.690  17.167 -33.722  1.00  0.65           O  
ATOM   2466  CB  ARG A 159       0.710  18.390 -35.914  1.00  0.65           C  
ATOM   2467  CG  ARG A 159      -0.431  18.297 -36.929  1.00  0.65           C  
ATOM   2468  CD  ARG A 159       0.087  18.489 -38.287  1.00  0.65           C  
ATOM   2469  NE  ARG A 159      -0.928  18.390 -39.308  1.00  0.65           N  
ATOM   2470  CZ  ARG A 159      -0.753  18.921 -40.537  1.00  0.65           C  
ATOM   2471  NH1 ARG A 159       0.363  19.568 -40.789  1.00  0.65           N  
ATOM   2472  NH2 ARG A 159      -1.677  18.812 -41.475  1.00  0.65           N  
ATOM   2473  H   ARG A 159       0.600  15.849 -34.573  1.00  0.65           H  
ATOM   2474  HA  ARG A 159       2.100  17.065 -36.867  1.00  0.65           H  
ATOM   2475 1HB  ARG A 159       0.253  18.488 -34.937  1.00  0.65           H  
ATOM   2476 2HB  ARG A 159       1.269  19.307 -36.109  1.00  0.65           H  
ATOM   2477 1HG  ARG A 159      -0.934  17.331 -36.870  1.00  0.65           H  
ATOM   2478 2HG  ARG A 159      -1.155  19.087 -36.729  1.00  0.65           H  
ATOM   2479 1HD  ARG A 159       0.547  19.475 -38.360  1.00  0.65           H  
ATOM   2480 2HD  ARG A 159       0.840  17.726 -38.489  1.00  0.65           H  
ATOM   2481  HE  ARG A 159      -1.788  17.847 -39.102  1.00  0.65           H  
ATOM   2482 1HH1 ARG A 159       1.067  19.645 -40.064  1.00  0.65           H  
ATOM   2483 2HH1 ARG A 159       0.523  19.982 -41.693  1.00  0.65           H  
ATOM   2484 1HH2 ARG A 159      -2.544  18.325 -41.281  1.00  0.65           H  
ATOM   2485 2HH2 ARG A 159      -1.518  19.228 -42.380  1.00  0.65           H  
ATOM   2486  N   PHE A 160       3.830  18.147 -35.371  1.00  0.65           N  
ATOM   2487  CA  PHE A 160       4.877  18.585 -34.462  1.00  0.65           C  
ATOM   2488  C   PHE A 160       4.726  20.067 -34.257  1.00  0.65           C  
ATOM   2489  O   PHE A 160       4.618  20.803 -35.242  1.00  0.65           O  
ATOM   2490  CB  PHE A 160       6.258  18.266 -35.008  1.00  0.65           C  
ATOM   2491  CG  PHE A 160       6.575  16.812 -35.048  1.00  0.65           C  
ATOM   2492  CD1 PHE A 160       6.203  16.039 -36.119  1.00  0.65           C  
ATOM   2493  CD2 PHE A 160       7.245  16.211 -34.001  1.00  0.65           C  
ATOM   2494  CE1 PHE A 160       6.505  14.701 -36.156  1.00  0.65           C  
ATOM   2495  CE2 PHE A 160       7.545  14.867 -34.039  1.00  0.65           C  
ATOM   2496  CZ  PHE A 160       7.184  14.116 -35.119  1.00  0.65           C  
ATOM   2497  H   PHE A 160       3.893  18.366 -36.354  1.00  0.65           H  
ATOM   2498  HA  PHE A 160       4.757  18.089 -33.504  1.00  0.65           H  
ATOM   2499 1HB  PHE A 160       6.362  18.670 -36.013  1.00  0.65           H  
ATOM   2500 2HB  PHE A 160       7.001  18.754 -34.386  1.00  0.65           H  
ATOM   2501  HD1 PHE A 160       5.664  16.500 -36.948  1.00  0.65           H  
ATOM   2502  HD2 PHE A 160       7.533  16.815 -33.138  1.00  0.65           H  
ATOM   2503  HE1 PHE A 160       6.201  14.108 -37.013  1.00  0.65           H  
ATOM   2504  HE2 PHE A 160       8.064  14.399 -33.214  1.00  0.65           H  
ATOM   2505  HZ  PHE A 160       7.427  13.050 -35.148  1.00  0.65           H  
ATOM   2506  N   MET A 161       4.690  20.503 -32.999  1.00  0.67           N  
ATOM   2507  CA  MET A 161       4.486  21.916 -32.720  1.00  0.67           C  
ATOM   2508  C   MET A 161       5.540  22.491 -31.775  1.00  0.67           C  
ATOM   2509  O   MET A 161       5.931  21.853 -30.798  1.00  0.67           O  
ATOM   2510  CB  MET A 161       3.103  22.075 -32.094  1.00  0.67           C  
ATOM   2511  CG  MET A 161       1.925  21.585 -32.950  1.00  0.67           C  
ATOM   2512  SD  MET A 161       0.338  21.879 -32.187  1.00  0.67           S  
ATOM   2513  CE  MET A 161      -0.732  21.011 -33.316  1.00  0.67           C  
ATOM   2514  H   MET A 161       4.757  19.829 -32.235  1.00  0.67           H  
ATOM   2515  HA  MET A 161       4.549  22.470 -33.648  1.00  0.67           H  
ATOM   2516 1HB  MET A 161       3.083  21.559 -31.151  1.00  0.67           H  
ATOM   2517 2HB  MET A 161       2.944  23.109 -31.883  1.00  0.67           H  
ATOM   2518 1HG  MET A 161       1.923  22.077 -33.895  1.00  0.67           H  
ATOM   2519 2HG  MET A 161       2.021  20.511 -33.123  1.00  0.67           H  
ATOM   2520 1HE  MET A 161      -1.767  21.104 -32.980  1.00  0.67           H  
ATOM   2521 2HE  MET A 161      -0.632  21.437 -34.315  1.00  0.67           H  
ATOM   2522 3HE  MET A 161      -0.458  19.963 -33.335  1.00  0.67           H  
ATOM   2523  N   GLY A 162       6.025  23.686 -32.081  1.00  0.69           N  
ATOM   2524  CA  GLY A 162       7.013  24.354 -31.260  1.00  0.69           C  
ATOM   2525  C   GLY A 162       6.366  25.383 -30.348  1.00  0.69           C  
ATOM   2526  O   GLY A 162       5.150  25.577 -30.377  1.00  0.69           O  
ATOM   2527  H   GLY A 162       5.679  24.160 -32.901  1.00  0.69           H  
ATOM   2528 1HA  GLY A 162       7.551  23.613 -30.671  1.00  0.69           H  
ATOM   2529 2HA  GLY A 162       7.736  24.834 -31.917  1.00  0.69           H  
ATOM   2530  N   PRO A 163       7.155  26.066 -29.526  1.00  0.72           N  
ATOM   2531  CA  PRO A 163       6.722  27.100 -28.615  1.00  0.72           C  
ATOM   2532  C   PRO A 163       6.318  28.398 -29.266  1.00  0.72           C  
ATOM   2533  O   PRO A 163       6.943  28.837 -30.233  1.00  0.72           O  
ATOM   2534  CB  PRO A 163       7.948  27.268 -27.729  1.00  0.72           C  
ATOM   2535  CG  PRO A 163       9.115  26.828 -28.584  1.00  0.72           C  
ATOM   2536  CD  PRO A 163       8.583  25.747 -29.461  1.00  0.72           C  
ATOM   2537  HA  PRO A 163       5.910  26.727 -28.013  1.00  0.72           H  
ATOM   2538 1HB  PRO A 163       8.033  28.311 -27.413  1.00  0.72           H  
ATOM   2539 2HB  PRO A 163       7.840  26.676 -26.816  1.00  0.72           H  
ATOM   2540 1HG  PRO A 163       9.495  27.659 -29.149  1.00  0.72           H  
ATOM   2541 2HG  PRO A 163       9.941  26.468 -27.948  1.00  0.72           H  
ATOM   2542 1HD  PRO A 163       9.073  25.809 -30.441  1.00  0.72           H  
ATOM   2543 2HD  PRO A 163       8.734  24.776 -28.986  1.00  0.72           H  
ATOM   2544  N   GLU A 164       5.371  29.086 -28.630  1.00  0.76           N  
ATOM   2545  CA  GLU A 164       5.028  30.455 -29.009  1.00  0.76           C  
ATOM   2546  C   GLU A 164       6.220  31.390 -28.798  1.00  0.76           C  
ATOM   2547  O   GLU A 164       6.411  32.353 -29.541  1.00  0.76           O  
ATOM   2548  CB  GLU A 164       3.814  30.959 -28.227  1.00  0.76           C  
ATOM   2549  CG  GLU A 164       2.485  30.313 -28.617  1.00  0.76           C  
ATOM   2550  CD  GLU A 164       1.313  30.859 -27.828  1.00  0.76           C  
ATOM   2551  OE1 GLU A 164       1.524  31.386 -26.759  1.00  0.76           O  
ATOM   2552  OE2 GLU A 164       0.213  30.794 -28.325  1.00  0.76           O  
ATOM   2553  H   GLU A 164       4.843  28.609 -27.897  1.00  0.76           H  
ATOM   2554  HA  GLU A 164       4.780  30.470 -30.067  1.00  0.76           H  
ATOM   2555 1HB  GLU A 164       3.972  30.779 -27.164  1.00  0.76           H  
ATOM   2556 2HB  GLU A 164       3.717  32.035 -28.365  1.00  0.76           H  
ATOM   2557 1HG  GLU A 164       2.308  30.479 -29.679  1.00  0.76           H  
ATOM   2558 2HG  GLU A 164       2.557  29.234 -28.454  1.00  0.76           H  
ATOM   2559  N   ASP A 165       7.008  31.099 -27.764  1.00  0.81           N  
ATOM   2560  CA  ASP A 165       8.194  31.876 -27.435  1.00  0.81           C  
ATOM   2561  C   ASP A 165       9.350  30.965 -27.004  1.00  0.81           C  
ATOM   2562  O   ASP A 165       9.507  30.664 -25.807  1.00  0.81           O  
ATOM   2563  CB  ASP A 165       7.910  32.901 -26.347  1.00  0.81           C  
ATOM   2564  CG  ASP A 165       9.128  33.801 -26.035  1.00  0.81           C  
ATOM   2565  OD1 ASP A 165      10.236  33.513 -26.486  1.00  0.81           O  
ATOM   2566  OD2 ASP A 165       8.940  34.770 -25.340  1.00  0.81           O  
ATOM   2567  H   ASP A 165       6.763  30.295 -27.207  1.00  0.81           H  
ATOM   2568  HA  ASP A 165       8.471  32.454 -28.309  1.00  0.81           H  
ATOM   2569 1HB  ASP A 165       7.078  33.537 -26.661  1.00  0.81           H  
ATOM   2570 2HB  ASP A 165       7.608  32.391 -25.435  1.00  0.81           H  
ATOM   2571  N   PRO A 166      10.221  30.565 -27.952  1.00  0.84           N  
ATOM   2572  CA  PRO A 166      11.365  29.699 -27.759  1.00  0.84           C  
ATOM   2573  C   PRO A 166      12.321  30.225 -26.702  1.00  0.84           C  
ATOM   2574  O   PRO A 166      13.079  29.455 -26.121  1.00  0.84           O  
ATOM   2575  CB  PRO A 166      12.053  29.733 -29.134  1.00  0.84           C  
ATOM   2576  CG  PRO A 166      10.952  30.050 -30.117  1.00  0.84           C  
ATOM   2577  CD  PRO A 166      10.018  30.974 -29.369  1.00  0.84           C  
ATOM   2578  HA  PRO A 166      11.025  28.689 -27.509  1.00  0.84           H  
ATOM   2579 1HB  PRO A 166      12.850  30.492 -29.129  1.00  0.84           H  
ATOM   2580 2HB  PRO A 166      12.537  28.766 -29.334  1.00  0.84           H  
ATOM   2581 1HG  PRO A 166      11.385  30.532 -31.005  1.00  0.84           H  
ATOM   2582 2HG  PRO A 166      10.464  29.139 -30.478  1.00  0.84           H  
ATOM   2583 1HD  PRO A 166      10.314  32.024 -29.522  1.00  0.84           H  
ATOM   2584 2HD  PRO A 166       8.988  30.765 -29.707  1.00  0.84           H  
ATOM   2585  N   SER A 167      12.316  31.538 -26.434  1.00  0.87           N  
ATOM   2586  CA  SER A 167      13.249  32.060 -25.452  1.00  0.87           C  
ATOM   2587  C   SER A 167      12.855  31.611 -24.061  1.00  0.87           C  
ATOM   2588  O   SER A 167      13.709  31.295 -23.232  1.00  0.87           O  
ATOM   2589  CB  SER A 167      13.308  33.575 -25.508  1.00  0.87           C  
ATOM   2590  OG  SER A 167      13.834  34.015 -26.730  1.00  0.87           O  
ATOM   2591  H   SER A 167      11.639  32.191 -26.848  1.00  0.87           H  
ATOM   2592  HA  SER A 167      14.241  31.664 -25.672  1.00  0.87           H  
ATOM   2593 1HB  SER A 167      12.314  33.990 -25.361  1.00  0.87           H  
ATOM   2594 2HB  SER A 167      13.931  33.934 -24.693  1.00  0.87           H  
ATOM   2595  HG  SER A 167      13.136  33.862 -27.378  1.00  0.87           H  
ATOM   2596  N   ARG A 168      11.551  31.579 -23.789  1.00  0.89           N  
ATOM   2597  CA  ARG A 168      11.101  31.211 -22.456  1.00  0.89           C  
ATOM   2598  C   ARG A 168      11.274  29.721 -22.272  1.00  0.89           C  
ATOM   2599  O   ARG A 168      11.658  29.247 -21.198  1.00  0.89           O  
ATOM   2600  CB  ARG A 168       9.644  31.577 -22.248  1.00  0.89           C  
ATOM   2601  CG  ARG A 168       9.362  33.068 -22.187  1.00  0.89           C  
ATOM   2602  CD  ARG A 168       7.910  33.347 -22.010  1.00  0.89           C  
ATOM   2603  NE  ARG A 168       7.628  34.774 -21.977  1.00  0.89           N  
ATOM   2604  CZ  ARG A 168       6.414  35.314 -21.735  1.00  0.89           C  
ATOM   2605  NH1 ARG A 168       5.382  34.536 -21.488  1.00  0.89           N  
ATOM   2606  NH2 ARG A 168       6.261  36.628 -21.744  1.00  0.89           N  
ATOM   2607  H   ARG A 168      10.870  31.783 -24.525  1.00  0.89           H  
ATOM   2608  HA  ARG A 168      11.708  31.735 -21.719  1.00  0.89           H  
ATOM   2609 1HB  ARG A 168       9.053  31.171 -23.071  1.00  0.89           H  
ATOM   2610 2HB  ARG A 168       9.279  31.126 -21.327  1.00  0.89           H  
ATOM   2611 1HG  ARG A 168       9.905  33.509 -21.355  1.00  0.89           H  
ATOM   2612 2HG  ARG A 168       9.689  33.532 -23.121  1.00  0.89           H  
ATOM   2613 1HD  ARG A 168       7.362  32.914 -22.846  1.00  0.89           H  
ATOM   2614 2HD  ARG A 168       7.562  32.907 -21.078  1.00  0.89           H  
ATOM   2615  HE  ARG A 168       8.395  35.405 -22.179  1.00  0.89           H  
ATOM   2616 1HH1 ARG A 168       5.498  33.533 -21.481  1.00  0.89           H  
ATOM   2617 2HH1 ARG A 168       4.475  34.941 -21.307  1.00  0.89           H  
ATOM   2618 1HH2 ARG A 168       7.055  37.224 -21.939  1.00  0.89           H  
ATOM   2619 2HH2 ARG A 168       5.355  37.033 -21.564  1.00  0.89           H  
ATOM   2620  N   THR A 169      11.023  28.990 -23.353  1.00  0.90           N  
ATOM   2621  CA  THR A 169      11.121  27.543 -23.341  1.00  0.90           C  
ATOM   2622  C   THR A 169      12.565  27.108 -23.080  1.00  0.90           C  
ATOM   2623  O   THR A 169      12.824  26.250 -22.225  1.00  0.90           O  
ATOM   2624  CB  THR A 169      10.596  27.000 -24.664  1.00  0.90           C  
ATOM   2625  OG1 THR A 169       9.224  27.397 -24.805  1.00  0.90           O  
ATOM   2626  CG2 THR A 169      10.677  25.517 -24.716  1.00  0.90           C  
ATOM   2627  H   THR A 169      10.713  29.469 -24.203  1.00  0.90           H  
ATOM   2628  HA  THR A 169      10.498  27.157 -22.533  1.00  0.90           H  
ATOM   2629  HB  THR A 169      11.177  27.418 -25.481  1.00  0.90           H  
ATOM   2630  HG1 THR A 169       9.179  28.361 -24.905  1.00  0.90           H  
ATOM   2631 1HG2 THR A 169      10.287  25.165 -25.673  1.00  0.90           H  
ATOM   2632 2HG2 THR A 169      11.716  25.211 -24.612  1.00  0.90           H  
ATOM   2633 3HG2 THR A 169      10.087  25.095 -23.906  1.00  0.90           H  
ATOM   2634  N   ILE A 170      13.509  27.754 -23.770  1.00  0.89           N  
ATOM   2635  CA  ILE A 170      14.919  27.480 -23.570  1.00  0.89           C  
ATOM   2636  C   ILE A 170      15.351  27.849 -22.166  1.00  0.89           C  
ATOM   2637  O   ILE A 170      16.045  27.061 -21.527  1.00  0.89           O  
ATOM   2638  CB  ILE A 170      15.791  28.204 -24.603  1.00  0.89           C  
ATOM   2639  CG1 ILE A 170      15.546  27.571 -25.986  1.00  0.89           C  
ATOM   2640  CG2 ILE A 170      17.259  28.125 -24.193  1.00  0.89           C  
ATOM   2641  CD1 ILE A 170      16.101  28.353 -27.146  1.00  0.89           C  
ATOM   2642  H   ILE A 170      13.246  28.445 -24.472  1.00  0.89           H  
ATOM   2643  HA  ILE A 170      15.079  26.412 -23.700  1.00  0.89           H  
ATOM   2644  HB  ILE A 170      15.483  29.251 -24.664  1.00  0.89           H  
ATOM   2645 1HG1 ILE A 170      15.990  26.579 -25.997  1.00  0.89           H  
ATOM   2646 2HG1 ILE A 170      14.482  27.468 -26.125  1.00  0.89           H  
ATOM   2647 1HG2 ILE A 170      17.868  28.646 -24.929  1.00  0.89           H  
ATOM   2648 2HG2 ILE A 170      17.388  28.594 -23.217  1.00  0.89           H  
ATOM   2649 3HG2 ILE A 170      17.566  27.081 -24.136  1.00  0.89           H  
ATOM   2650 1HD1 ILE A 170      15.870  27.830 -28.074  1.00  0.89           H  
ATOM   2651 2HD1 ILE A 170      15.641  29.345 -27.163  1.00  0.89           H  
ATOM   2652 3HD1 ILE A 170      17.179  28.451 -27.039  1.00  0.89           H  
ATOM   2653  N   LYS A 171      14.934  29.018 -21.660  1.00  0.88           N  
ATOM   2654  CA  LYS A 171      15.306  29.393 -20.302  1.00  0.88           C  
ATOM   2655  C   LYS A 171      14.783  28.386 -19.282  1.00  0.88           C  
ATOM   2656  O   LYS A 171      15.477  28.055 -18.322  1.00  0.88           O  
ATOM   2657  CB  LYS A 171      14.810  30.800 -19.970  1.00  0.88           C  
ATOM   2658  CG  LYS A 171      15.582  31.917 -20.682  1.00  0.88           C  
ATOM   2659  CD  LYS A 171      15.012  33.288 -20.352  1.00  0.88           C  
ATOM   2660  CE  LYS A 171      15.775  34.392 -21.070  1.00  0.88           C  
ATOM   2661  NZ  LYS A 171      15.217  35.743 -20.768  1.00  0.88           N  
ATOM   2662  H   LYS A 171      14.372  29.663 -22.218  1.00  0.88           H  
ATOM   2663  HA  LYS A 171      16.392  29.401 -20.241  1.00  0.88           H  
ATOM   2664 1HB  LYS A 171      13.760  30.885 -20.258  1.00  0.88           H  
ATOM   2665 2HB  LYS A 171      14.875  30.968 -18.899  1.00  0.88           H  
ATOM   2666 1HG  LYS A 171      16.623  31.885 -20.361  1.00  0.88           H  
ATOM   2667 2HG  LYS A 171      15.559  31.760 -21.752  1.00  0.88           H  
ATOM   2668 1HD  LYS A 171      13.965  33.321 -20.664  1.00  0.88           H  
ATOM   2669 2HD  LYS A 171      15.060  33.458 -19.278  1.00  0.88           H  
ATOM   2670 1HE  LYS A 171      16.819  34.363 -20.762  1.00  0.88           H  
ATOM   2671 2HE  LYS A 171      15.718  34.219 -22.146  1.00  0.88           H  
ATOM   2672 1HZ  LYS A 171      15.748  36.446 -21.263  1.00  0.88           H  
ATOM   2673 2HZ  LYS A 171      14.252  35.782 -21.061  1.00  0.88           H  
ATOM   2674 3HZ  LYS A 171      15.274  35.917 -19.775  1.00  0.88           H  
ATOM   2675  N   LEU A 172      13.585  27.851 -19.490  1.00  0.87           N  
ATOM   2676  CA  LEU A 172      13.065  26.863 -18.557  1.00  0.87           C  
ATOM   2677  C   LEU A 172      13.962  25.631 -18.513  1.00  0.87           C  
ATOM   2678  O   LEU A 172      14.365  25.172 -17.433  1.00  0.87           O  
ATOM   2679  CB  LEU A 172      11.669  26.439 -18.967  1.00  0.87           C  
ATOM   2680  CG  LEU A 172      11.048  25.391 -18.125  1.00  0.87           C  
ATOM   2681  CD1 LEU A 172      10.861  25.889 -16.741  1.00  0.87           C  
ATOM   2682  CD2 LEU A 172       9.768  25.009 -18.740  1.00  0.87           C  
ATOM   2683  H   LEU A 172      13.013  28.155 -20.280  1.00  0.87           H  
ATOM   2684  HA  LEU A 172      13.034  27.302 -17.565  1.00  0.87           H  
ATOM   2685 1HB  LEU A 172      11.022  27.315 -18.953  1.00  0.87           H  
ATOM   2686 2HB  LEU A 172      11.703  26.063 -19.986  1.00  0.87           H  
ATOM   2687  HG  LEU A 172      11.701  24.549 -18.069  1.00  0.87           H  
ATOM   2688 1HD1 LEU A 172      10.408  25.111 -16.150  1.00  0.87           H  
ATOM   2689 2HD1 LEU A 172      11.823  26.164 -16.308  1.00  0.87           H  
ATOM   2690 3HD1 LEU A 172      10.204  26.755 -16.750  1.00  0.87           H  
ATOM   2691 1HD2 LEU A 172       9.280  24.241 -18.166  1.00  0.87           H  
ATOM   2692 2HD2 LEU A 172       9.122  25.884 -18.785  1.00  0.87           H  
ATOM   2693 3HD2 LEU A 172       9.948  24.636 -19.751  1.00  0.87           H  
ATOM   2694  N   MET A 173      14.289  25.093 -19.691  1.00  0.86           N  
ATOM   2695  CA  MET A 173      15.148  23.922 -19.734  1.00  0.86           C  
ATOM   2696  C   MET A 173      16.537  24.260 -19.201  1.00  0.86           C  
ATOM   2697  O   MET A 173      17.166  23.434 -18.530  1.00  0.86           O  
ATOM   2698  CB  MET A 173      15.211  23.338 -21.144  1.00  0.86           C  
ATOM   2699  CG  MET A 173      16.055  22.036 -21.251  1.00  0.86           C  
ATOM   2700  SD  MET A 173      15.444  20.640 -20.236  1.00  0.86           S  
ATOM   2701  CE  MET A 173      14.087  19.998 -21.200  1.00  0.86           C  
ATOM   2702  H   MET A 173      13.931  25.508 -20.556  1.00  0.86           H  
ATOM   2703  HA  MET A 173      14.722  23.164 -19.080  1.00  0.86           H  
ATOM   2704 1HB  MET A 173      14.203  23.122 -21.493  1.00  0.86           H  
ATOM   2705 2HB  MET A 173      15.638  24.085 -21.822  1.00  0.86           H  
ATOM   2706 1HG  MET A 173      16.077  21.715 -22.292  1.00  0.86           H  
ATOM   2707 2HG  MET A 173      17.081  22.255 -20.947  1.00  0.86           H  
ATOM   2708 1HE  MET A 173      13.644  19.147 -20.689  1.00  0.86           H  
ATOM   2709 2HE  MET A 173      13.341  20.771 -21.336  1.00  0.86           H  
ATOM   2710 3HE  MET A 173      14.454  19.682 -22.151  1.00  0.86           H  
ATOM   2711  N   ALA A 174      17.030  25.470 -19.490  1.00  0.84           N  
ATOM   2712  CA  ALA A 174      18.332  25.890 -19.004  1.00  0.84           C  
ATOM   2713  C   ALA A 174      18.356  25.919 -17.483  1.00  0.84           C  
ATOM   2714  O   ALA A 174      19.327  25.481 -16.878  1.00  0.84           O  
ATOM   2715  CB  ALA A 174      18.693  27.260 -19.542  1.00  0.84           C  
ATOM   2716  H   ALA A 174      16.494  26.111 -20.067  1.00  0.84           H  
ATOM   2717  HA  ALA A 174      19.070  25.167 -19.347  1.00  0.84           H  
ATOM   2718 1HB  ALA A 174      19.682  27.544 -19.181  1.00  0.84           H  
ATOM   2719 2HB  ALA A 174      18.691  27.235 -20.632  1.00  0.84           H  
ATOM   2720 3HB  ALA A 174      17.962  27.979 -19.196  1.00  0.84           H  
ATOM   2721  N   ARG A 175      17.273  26.388 -16.849  1.00  0.84           N  
ATOM   2722  CA  ARG A 175      17.248  26.415 -15.390  1.00  0.84           C  
ATOM   2723  C   ARG A 175      17.310  25.007 -14.839  1.00  0.84           C  
ATOM   2724  O   ARG A 175      18.069  24.721 -13.904  1.00  0.84           O  
ATOM   2725  CB  ARG A 175      15.991  27.104 -14.860  1.00  0.84           C  
ATOM   2726  CG  ARG A 175      15.964  28.619 -15.041  1.00  0.84           C  
ATOM   2727  CD  ARG A 175      14.886  29.270 -14.241  1.00  0.84           C  
ATOM   2728  NE  ARG A 175      13.528  28.891 -14.653  1.00  0.84           N  
ATOM   2729  CZ  ARG A 175      12.814  29.516 -15.623  1.00  0.84           C  
ATOM   2730  NH1 ARG A 175      13.358  30.510 -16.292  1.00  0.84           N  
ATOM   2731  NH2 ARG A 175      11.567  29.150 -15.905  1.00  0.84           N  
ATOM   2732  H   ARG A 175      16.487  26.763 -17.381  1.00  0.84           H  
ATOM   2733  HA  ARG A 175      18.121  26.967 -15.041  1.00  0.84           H  
ATOM   2734 1HB  ARG A 175      15.117  26.702 -15.379  1.00  0.84           H  
ATOM   2735 2HB  ARG A 175      15.868  26.885 -13.801  1.00  0.84           H  
ATOM   2736 1HG  ARG A 175      16.920  29.031 -14.723  1.00  0.84           H  
ATOM   2737 2HG  ARG A 175      15.802  28.862 -16.078  1.00  0.84           H  
ATOM   2738 1HD  ARG A 175      15.006  28.991 -13.195  1.00  0.84           H  
ATOM   2739 2HD  ARG A 175      14.977  30.351 -14.336  1.00  0.84           H  
ATOM   2740  HE  ARG A 175      13.095  28.118 -14.150  1.00  0.84           H  
ATOM   2741 1HH1 ARG A 175      14.305  30.798 -16.085  1.00  0.84           H  
ATOM   2742 2HH1 ARG A 175      12.831  30.980 -17.014  1.00  0.84           H  
ATOM   2743 1HH2 ARG A 175      11.099  28.391 -15.376  1.00  0.84           H  
ATOM   2744 2HH2 ARG A 175      11.055  29.632 -16.627  1.00  0.84           H  
ATOM   2745  N   ALA A 176      16.556  24.099 -15.460  1.00  0.83           N  
ATOM   2746  CA  ALA A 176      16.590  22.716 -15.027  1.00  0.83           C  
ATOM   2747  C   ALA A 176      17.986  22.129 -15.234  1.00  0.83           C  
ATOM   2748  O   ALA A 176      18.512  21.427 -14.367  1.00  0.83           O  
ATOM   2749  CB  ALA A 176      15.561  21.907 -15.792  1.00  0.83           C  
ATOM   2750  H   ALA A 176      15.940  24.386 -16.225  1.00  0.83           H  
ATOM   2751  HA  ALA A 176      16.358  22.683 -13.964  1.00  0.83           H  
ATOM   2752 1HB  ALA A 176      15.590  20.880 -15.447  1.00  0.83           H  
ATOM   2753 2HB  ALA A 176      14.569  22.327 -15.622  1.00  0.83           H  
ATOM   2754 3HB  ALA A 176      15.791  21.937 -16.856  1.00  0.83           H  
ATOM   2755  N   THR A 177      18.612  22.465 -16.360  1.00  0.83           N  
ATOM   2756  CA  THR A 177      19.917  21.932 -16.684  1.00  0.83           C  
ATOM   2757  C   THR A 177      20.965  22.441 -15.709  1.00  0.83           C  
ATOM   2758  O   THR A 177      21.786  21.664 -15.237  1.00  0.83           O  
ATOM   2759  CB  THR A 177      20.334  22.295 -18.109  1.00  0.83           C  
ATOM   2760  OG1 THR A 177      19.357  21.787 -19.033  1.00  0.83           O  
ATOM   2761  CG2 THR A 177      21.684  21.652 -18.409  1.00  0.83           C  
ATOM   2762  H   THR A 177      18.144  23.059 -17.040  1.00  0.83           H  
ATOM   2763  HA  THR A 177      19.874  20.846 -16.606  1.00  0.83           H  
ATOM   2764  HB  THR A 177      20.404  23.377 -18.212  1.00  0.83           H  
ATOM   2765  HG1 THR A 177      18.498  22.242 -18.850  1.00  0.83           H  
ATOM   2766 1HG2 THR A 177      21.987  21.898 -19.424  1.00  0.83           H  
ATOM   2767 2HG2 THR A 177      22.424  22.035 -17.707  1.00  0.83           H  
ATOM   2768 3HG2 THR A 177      21.605  20.570 -18.303  1.00  0.83           H  
ATOM   2769  N   ASP A 178      20.954  23.738 -15.396  1.00  0.85           N  
ATOM   2770  CA  ASP A 178      21.939  24.264 -14.460  1.00  0.85           C  
ATOM   2771  C   ASP A 178      21.775  23.619 -13.091  1.00  0.85           C  
ATOM   2772  O   ASP A 178      22.761  23.270 -12.433  1.00  0.85           O  
ATOM   2773  CB  ASP A 178      21.813  25.782 -14.314  1.00  0.85           C  
ATOM   2774  CG  ASP A 178      22.305  26.576 -15.537  1.00  0.85           C  
ATOM   2775  OD1 ASP A 178      22.948  26.001 -16.390  1.00  0.85           O  
ATOM   2776  OD2 ASP A 178      22.066  27.765 -15.580  1.00  0.85           O  
ATOM   2777  H   ASP A 178      20.265  24.356 -15.816  1.00  0.85           H  
ATOM   2778  HA  ASP A 178      22.934  24.031 -14.837  1.00  0.85           H  
ATOM   2779 1HB  ASP A 178      20.758  26.028 -14.152  1.00  0.85           H  
ATOM   2780 2HB  ASP A 178      22.361  26.111 -13.434  1.00  0.85           H  
ATOM   2781  N   ALA A 179      20.521  23.421 -12.669  1.00  0.91           N  
ATOM   2782  CA  ALA A 179      20.265  22.789 -11.387  1.00  0.91           C  
ATOM   2783  C   ALA A 179      20.862  21.383 -11.382  1.00  0.91           C  
ATOM   2784  O   ALA A 179      21.489  20.960 -10.408  1.00  0.91           O  
ATOM   2785  CB  ALA A 179      18.769  22.761 -11.127  1.00  0.91           C  
ATOM   2786  H   ALA A 179      19.729  23.735 -13.235  1.00  0.91           H  
ATOM   2787  HA  ALA A 179      20.758  23.369 -10.608  1.00  0.91           H  
ATOM   2788 1HB  ALA A 179      18.573  22.297 -10.164  1.00  0.91           H  
ATOM   2789 2HB  ALA A 179      18.382  23.780 -11.131  1.00  0.91           H  
ATOM   2790 3HB  ALA A 179      18.289  22.199 -11.916  1.00  0.91           H  
ATOM   2791  N   TYR A 180      20.715  20.683 -12.504  1.00  1.04           N  
ATOM   2792  CA  TYR A 180      21.289  19.362 -12.702  1.00  1.04           C  
ATOM   2793  C   TYR A 180      22.817  19.357 -12.672  1.00  1.04           C  
ATOM   2794  O   TYR A 180      23.447  18.588 -11.940  1.00  1.04           O  
ATOM   2795  CB  TYR A 180      20.804  18.776 -14.022  1.00  1.04           C  
ATOM   2796  CG  TYR A 180      21.456  17.534 -14.370  1.00  1.04           C  
ATOM   2797  CD1 TYR A 180      21.119  16.375 -13.744  1.00  1.04           C  
ATOM   2798  CD2 TYR A 180      22.418  17.556 -15.337  1.00  1.04           C  
ATOM   2799  CE1 TYR A 180      21.764  15.233 -14.083  1.00  1.04           C  
ATOM   2800  CE2 TYR A 180      23.065  16.413 -15.696  1.00  1.04           C  
ATOM   2801  CZ  TYR A 180      22.748  15.257 -15.076  1.00  1.04           C  
ATOM   2802  OH  TYR A 180      23.395  14.108 -15.423  1.00  1.04           O  
ATOM   2803  H   TYR A 180      20.156  21.079 -13.260  1.00  1.04           H  
ATOM   2804  HA  TYR A 180      20.940  18.722 -11.892  1.00  1.04           H  
ATOM   2805 1HB  TYR A 180      19.748  18.611 -13.987  1.00  1.04           H  
ATOM   2806 2HB  TYR A 180      20.980  19.467 -14.818  1.00  1.04           H  
ATOM   2807  HD1 TYR A 180      20.351  16.368 -12.969  1.00  1.04           H  
ATOM   2808  HD2 TYR A 180      22.657  18.496 -15.814  1.00  1.04           H  
ATOM   2809  HE1 TYR A 180      21.511  14.306 -13.575  1.00  1.04           H  
ATOM   2810  HE2 TYR A 180      23.832  16.429 -16.469  1.00  1.04           H  
ATOM   2811  HH  TYR A 180      23.111  13.400 -14.837  1.00  1.04           H  
ATOM   2812  N   MET A 181      23.427  20.242 -13.458  1.00  1.27           N  
ATOM   2813  CA  MET A 181      24.877  20.279 -13.602  1.00  1.27           C  
ATOM   2814  C   MET A 181      25.573  20.671 -12.303  1.00  1.27           C  
ATOM   2815  O   MET A 181      26.715  20.282 -12.064  1.00  1.27           O  
ATOM   2816  CB  MET A 181      25.275  21.222 -14.735  1.00  1.27           C  
ATOM   2817  CG  MET A 181      24.838  20.750 -16.136  1.00  1.27           C  
ATOM   2818  SD  MET A 181      25.536  19.169 -16.627  1.00  1.27           S  
ATOM   2819  CE  MET A 181      24.590  18.836 -18.122  1.00  1.27           C  
ATOM   2820  H   MET A 181      22.858  20.878 -14.009  1.00  1.27           H  
ATOM   2821  HA  MET A 181      25.213  19.276 -13.862  1.00  1.27           H  
ATOM   2822 1HB  MET A 181      24.813  22.197 -14.562  1.00  1.27           H  
ATOM   2823 2HB  MET A 181      26.354  21.362 -14.736  1.00  1.27           H  
ATOM   2824 1HG  MET A 181      23.767  20.649 -16.150  1.00  1.27           H  
ATOM   2825 2HG  MET A 181      25.115  21.500 -16.876  1.00  1.27           H  
ATOM   2826 1HE  MET A 181      24.894  17.877 -18.531  1.00  1.27           H  
ATOM   2827 2HE  MET A 181      23.530  18.806 -17.892  1.00  1.27           H  
ATOM   2828 3HE  MET A 181      24.773  19.624 -18.851  1.00  1.27           H  
ATOM   2829  N   GLY A 182      24.863  21.393 -11.433  1.00  1.63           N  
ATOM   2830  CA  GLY A 182      25.393  21.805 -10.139  1.00  1.63           C  
ATOM   2831  C   GLY A 182      25.374  20.661  -9.108  1.00  1.63           C  
ATOM   2832  O   GLY A 182      25.824  20.838  -7.973  1.00  1.63           O  
ATOM   2833  H   GLY A 182      23.933  21.723 -11.700  1.00  1.63           H  
ATOM   2834 1HA  GLY A 182      26.410  22.170 -10.265  1.00  1.63           H  
ATOM   2835 2HA  GLY A 182      24.798  22.638  -9.766  1.00  1.63           H  
ATOM   2836  N   GLY A 183      24.846  19.500  -9.508  1.00  2.16           N  
ATOM   2837  CA  GLY A 183      24.746  18.302  -8.686  1.00  2.16           C  
ATOM   2838  C   GLY A 183      25.755  17.257  -9.169  1.00  2.16           C  
ATOM   2839  O   GLY A 183      26.894  17.211  -8.698  1.00  2.16           O  
ATOM   2840  H   GLY A 183      24.481  19.421 -10.455  1.00  2.16           H  
ATOM   2841 1HA  GLY A 183      24.932  18.550  -7.642  1.00  2.16           H  
ATOM   2842 2HA  GLY A 183      23.736  17.900  -8.756  1.00  2.16           H  
ATOM   2843  N   SER A 184      25.315  16.387 -10.079  1.00  2.86           N  
ATOM   2844  CA  SER A 184      26.172  15.332 -10.621  1.00  2.86           C  
ATOM   2845  C   SER A 184      25.682  14.881 -11.995  1.00  2.86           C  
ATOM   2846  O   SER A 184      24.520  15.086 -12.337  1.00  2.86           O  
ATOM   2847  CB  SER A 184      26.211  14.151  -9.671  1.00  2.86           C  
ATOM   2848  OG  SER A 184      24.957  13.535  -9.588  1.00  2.86           O  
ATOM   2849  H   SER A 184      24.371  16.488 -10.428  1.00  2.86           H  
ATOM   2850  HA  SER A 184      27.181  15.731 -10.733  1.00  2.86           H  
ATOM   2851 1HB  SER A 184      26.950  13.430 -10.019  1.00  2.86           H  
ATOM   2852 2HB  SER A 184      26.523  14.485  -8.682  1.00  2.86           H  
ATOM   2853  HG  SER A 184      24.751  13.241 -10.479  1.00  2.86           H  
ATOM   2854  N   GLY A 185      26.549  14.208 -12.756  1.00  3.60           N  
ATOM   2855  CA  GLY A 185      26.154  13.707 -14.073  1.00  3.60           C  
ATOM   2856  C   GLY A 185      27.303  13.062 -14.845  1.00  3.60           C  
ATOM   2857  O   GLY A 185      28.365  12.786 -14.283  1.00  3.60           O  
ATOM   2858  H   GLY A 185      27.492  14.057 -12.429  1.00  3.60           H  
ATOM   2859 1HA  GLY A 185      25.346  12.985 -13.957  1.00  3.60           H  
ATOM   2860 2HA  GLY A 185      25.759  14.536 -14.657  1.00  3.60           H  
ATOM   2861  N   SER A 186      27.068  12.815 -16.135  1.00  4.18           N  
ATOM   2862  CA  SER A 186      28.041  12.173 -17.020  1.00  4.18           C  
ATOM   2863  C   SER A 186      27.842  12.651 -18.459  1.00  4.18           C  
ATOM   2864  O   SER A 186      26.818  13.248 -18.772  1.00  4.18           O  
ATOM   2865  CB  SER A 186      27.911  10.664 -16.938  1.00  4.18           C  
ATOM   2866  OG  SER A 186      26.683  10.232 -17.449  1.00  4.18           O  
ATOM   2867  H   SER A 186      26.170  13.082 -16.515  1.00  4.18           H  
ATOM   2868  HA  SER A 186      29.045  12.456 -16.701  1.00  4.18           H  
ATOM   2869 1HB  SER A 186      28.722  10.197 -17.493  1.00  4.18           H  
ATOM   2870 2HB  SER A 186      28.006  10.350 -15.899  1.00  4.18           H  
ATOM   2871  HG  SER A 186      26.639   9.282 -17.263  1.00  4.18           H  
ATOM   2872  N   GLY A 187      28.835  12.402 -19.321  1.00  4.39           N  
ATOM   2873  CA  GLY A 187      28.794  12.828 -20.730  1.00  4.39           C  
ATOM   2874  C   GLY A 187      28.283  11.803 -21.760  1.00  4.39           C  
ATOM   2875  O   GLY A 187      28.410  12.030 -22.964  1.00  4.39           O  
ATOM   2876  H   GLY A 187      29.651  11.908 -18.990  1.00  4.39           H  
ATOM   2877 1HA  GLY A 187      28.179  13.723 -20.797  1.00  4.39           H  
ATOM   2878 2HA  GLY A 187      29.797  13.138 -21.022  1.00  4.39           H  
ATOM   2879  N   GLY A 188      27.762  10.668 -21.308  1.00  4.19           N  
ATOM   2880  CA  GLY A 188      27.307   9.621 -22.231  1.00  4.19           C  
ATOM   2881  C   GLY A 188      25.832   9.792 -22.584  1.00  4.19           C  
ATOM   2882  O   GLY A 188      25.258  10.858 -22.384  1.00  4.19           O  
ATOM   2883  H   GLY A 188      27.677  10.533 -20.311  1.00  4.19           H  
ATOM   2884 1HA  GLY A 188      27.909   9.645 -23.140  1.00  4.19           H  
ATOM   2885 2HA  GLY A 188      27.460   8.644 -21.773  1.00  4.19           H  
ATOM   2886  N   SER A 189      25.184   8.729 -23.079  1.00  3.70           N  
ATOM   2887  CA  SER A 189      23.757   8.819 -23.442  1.00  3.70           C  
ATOM   2888  C   SER A 189      22.896   9.100 -22.205  1.00  3.70           C  
ATOM   2889  O   SER A 189      21.788   9.652 -22.289  1.00  3.70           O  
ATOM   2890  CB  SER A 189      23.308   7.535 -24.108  1.00  3.70           C  
ATOM   2891  OG  SER A 189      23.349   6.460 -23.207  1.00  3.70           O  
ATOM   2892  H   SER A 189      25.683   7.864 -23.228  1.00  3.70           H  
ATOM   2893  HA  SER A 189      23.628   9.645 -24.145  1.00  3.70           H  
ATOM   2894 1HB  SER A 189      22.293   7.658 -24.484  1.00  3.70           H  
ATOM   2895 2HB  SER A 189      23.950   7.324 -24.961  1.00  3.70           H  
ATOM   2896  HG  SER A 189      23.055   5.688 -23.701  1.00  3.70           H  
ATOM   2897  N   SER A 190      23.457   8.757 -21.047  1.00  3.10           N  
ATOM   2898  CA  SER A 190      22.835   8.982 -19.768  1.00  3.10           C  
ATOM   2899  C   SER A 190      22.762  10.471 -19.454  1.00  3.10           C  
ATOM   2900  O   SER A 190      21.997  10.864 -18.577  1.00  3.10           O  
ATOM   2901  CB  SER A 190      23.580   8.237 -18.672  1.00  3.10           C  
ATOM   2902  OG  SER A 190      24.872   8.749 -18.482  1.00  3.10           O  
ATOM   2903  H   SER A 190      24.356   8.303 -21.080  1.00  3.10           H  
ATOM   2904  HA  SER A 190      21.819   8.591 -19.811  1.00  3.10           H  
ATOM   2905 1HB  SER A 190      23.017   8.324 -17.743  1.00  3.10           H  
ATOM   2906 2HB  SER A 190      23.636   7.180 -18.922  1.00  3.10           H  
ATOM   2907  HG  SER A 190      24.777   9.715 -18.468  1.00  3.10           H  
ATOM   2908  N   LYS A 191      23.538  11.307 -20.164  1.00  2.53           N  
ATOM   2909  CA  LYS A 191      23.496  12.744 -19.947  1.00  2.53           C  
ATOM   2910  C   LYS A 191      22.106  13.250 -20.252  1.00  2.53           C  
ATOM   2911  O   LYS A 191      21.460  13.879 -19.416  1.00  2.53           O  
ATOM   2912  CB  LYS A 191      24.462  13.470 -20.884  1.00  2.53           C  
ATOM   2913  CG  LYS A 191      24.516  14.996 -20.706  1.00  2.53           C  
ATOM   2914  CD  LYS A 191      25.497  15.620 -21.703  1.00  2.53           C  
ATOM   2915  CE  LYS A 191      25.556  17.133 -21.579  1.00  2.53           C  
ATOM   2916  NZ  LYS A 191      26.468  17.738 -22.594  1.00  2.53           N  
ATOM   2917  H   LYS A 191      24.155  10.956 -20.894  1.00  2.53           H  
ATOM   2918  HA  LYS A 191      23.740  12.962 -18.906  1.00  2.53           H  
ATOM   2919 1HB  LYS A 191      25.459  13.065 -20.767  1.00  2.53           H  
ATOM   2920 2HB  LYS A 191      24.172  13.277 -21.916  1.00  2.53           H  
ATOM   2921 1HG  LYS A 191      23.523  15.419 -20.859  1.00  2.53           H  
ATOM   2922 2HG  LYS A 191      24.845  15.225 -19.690  1.00  2.53           H  
ATOM   2923 1HD  LYS A 191      26.489  15.213 -21.527  1.00  2.53           H  
ATOM   2924 2HD  LYS A 191      25.193  15.355 -22.716  1.00  2.53           H  
ATOM   2925 1HE  LYS A 191      24.555  17.544 -21.708  1.00  2.53           H  
ATOM   2926 2HE  LYS A 191      25.921  17.391 -20.591  1.00  2.53           H  
ATOM   2927 1HZ  LYS A 191      26.484  18.741 -22.477  1.00  2.53           H  
ATOM   2928 2HZ  LYS A 191      27.402  17.371 -22.474  1.00  2.53           H  
ATOM   2929 3HZ  LYS A 191      26.137  17.514 -23.522  1.00  2.53           H  
ATOM   2930  N   GLU A 192      21.616  12.940 -21.457  1.00  2.06           N  
ATOM   2931  CA  GLU A 192      20.307  13.428 -21.850  1.00  2.06           C  
ATOM   2932  C   GLU A 192      19.231  12.824 -20.981  1.00  2.06           C  
ATOM   2933  O   GLU A 192      18.333  13.528 -20.524  1.00  2.06           O  
ATOM   2934  CB  GLU A 192      20.021  13.122 -23.323  1.00  2.06           C  
ATOM   2935  CG  GLU A 192      20.866  13.924 -24.312  1.00  2.06           C  
ATOM   2936  CD  GLU A 192      20.557  13.608 -25.766  1.00  2.06           C  
ATOM   2937  OE1 GLU A 192      19.767  12.726 -26.015  1.00  2.06           O  
ATOM   2938  OE2 GLU A 192      21.114  14.254 -26.623  1.00  2.06           O  
ATOM   2939  H   GLU A 192      22.166  12.382 -22.099  1.00  2.06           H  
ATOM   2940  HA  GLU A 192      20.286  14.509 -21.712  1.00  2.06           H  
ATOM   2941 1HB  GLU A 192      20.199  12.061 -23.511  1.00  2.06           H  
ATOM   2942 2HB  GLU A 192      18.977  13.320 -23.538  1.00  2.06           H  
ATOM   2943 1HG  GLU A 192      20.692  14.986 -24.138  1.00  2.06           H  
ATOM   2944 2HG  GLU A 192      21.920  13.720 -24.114  1.00  2.06           H  
ATOM   2945  N   ARG A 193      19.351  11.533 -20.662  1.00  1.71           N  
ATOM   2946  CA  ARG A 193      18.308  10.948 -19.833  1.00  1.71           C  
ATOM   2947  C   ARG A 193      18.283  11.587 -18.454  1.00  1.71           C  
ATOM   2948  O   ARG A 193      17.216  11.868 -17.904  1.00  1.71           O  
ATOM   2949  CB  ARG A 193      18.493   9.455 -19.664  1.00  1.71           C  
ATOM   2950  CG  ARG A 193      18.230   8.619 -20.894  1.00  1.71           C  
ATOM   2951  CD  ARG A 193      18.404   7.180 -20.586  1.00  1.71           C  
ATOM   2952  NE  ARG A 193      18.073   6.323 -21.707  1.00  1.71           N  
ATOM   2953  CZ  ARG A 193      17.959   4.983 -21.617  1.00  1.71           C  
ATOM   2954  NH1 ARG A 193      18.145   4.373 -20.480  1.00  1.71           N  
ATOM   2955  NH2 ARG A 193      17.650   4.241 -22.650  1.00  1.71           N  
ATOM   2956  H   ARG A 193      20.121  10.970 -21.037  1.00  1.71           H  
ATOM   2957  HA  ARG A 193      17.347  11.124 -20.313  1.00  1.71           H  
ATOM   2958 1HB  ARG A 193      19.513   9.259 -19.344  1.00  1.71           H  
ATOM   2959 2HB  ARG A 193      17.833   9.097 -18.874  1.00  1.71           H  
ATOM   2960 1HG  ARG A 193      17.215   8.787 -21.249  1.00  1.71           H  
ATOM   2961 2HG  ARG A 193      18.948   8.895 -21.674  1.00  1.71           H  
ATOM   2962 1HD  ARG A 193      19.445   6.998 -20.317  1.00  1.71           H  
ATOM   2963 2HD  ARG A 193      17.762   6.909 -19.748  1.00  1.71           H  
ATOM   2964  HE  ARG A 193      17.918   6.755 -22.608  1.00  1.71           H  
ATOM   2965 1HH1 ARG A 193      18.382   4.887 -19.650  1.00  1.71           H  
ATOM   2966 2HH1 ARG A 193      18.027   3.346 -20.466  1.00  1.71           H  
ATOM   2967 1HH2 ARG A 193      17.489   4.647 -23.556  1.00  1.71           H  
ATOM   2968 2HH2 ARG A 193      17.569   3.223 -22.485  1.00  1.71           H  
ATOM   2969  N   SER A 194      19.460  11.853 -17.902  1.00  1.47           N  
ATOM   2970  CA  SER A 194      19.553  12.438 -16.586  1.00  1.47           C  
ATOM   2971  C   SER A 194      18.997  13.860 -16.577  1.00  1.47           C  
ATOM   2972  O   SER A 194      18.266  14.234 -15.654  1.00  1.47           O  
ATOM   2973  CB  SER A 194      20.982  12.416 -16.134  1.00  1.47           C  
ATOM   2974  OG  SER A 194      21.451  11.110 -15.986  1.00  1.47           O  
ATOM   2975  H   SER A 194      20.325  11.615 -18.382  1.00  1.47           H  
ATOM   2976  HA  SER A 194      18.963  11.834 -15.899  1.00  1.47           H  
ATOM   2977 1HB  SER A 194      21.602  12.960 -16.847  1.00  1.47           H  
ATOM   2978 2HB  SER A 194      21.034  12.900 -15.201  1.00  1.47           H  
ATOM   2979  HG  SER A 194      21.586  10.784 -16.901  1.00  1.47           H  
ATOM   2980  N   VAL A 195      19.294  14.640 -17.623  1.00  1.30           N  
ATOM   2981  CA  VAL A 195      18.772  15.996 -17.711  1.00  1.30           C  
ATOM   2982  C   VAL A 195      17.253  15.972 -17.830  1.00  1.30           C  
ATOM   2983  O   VAL A 195      16.576  16.766 -17.173  1.00  1.30           O  
ATOM   2984  CB  VAL A 195      19.382  16.784 -18.890  1.00  1.30           C  
ATOM   2985  CG1 VAL A 195      18.628  18.125 -19.057  1.00  1.30           C  
ATOM   2986  CG2 VAL A 195      20.868  17.071 -18.607  1.00  1.30           C  
ATOM   2987  H   VAL A 195      19.913  14.290 -18.356  1.00  1.30           H  
ATOM   2988  HA  VAL A 195      19.040  16.521 -16.794  1.00  1.30           H  
ATOM   2989  HB  VAL A 195      19.277  16.198 -19.809  1.00  1.30           H  
ATOM   2990 1HG1 VAL A 195      19.054  18.686 -19.890  1.00  1.30           H  
ATOM   2991 2HG1 VAL A 195      17.573  17.928 -19.257  1.00  1.30           H  
ATOM   2992 3HG1 VAL A 195      18.720  18.717 -18.143  1.00  1.30           H  
ATOM   2993 1HG2 VAL A 195      21.298  17.626 -19.438  1.00  1.30           H  
ATOM   2994 2HG2 VAL A 195      20.943  17.659 -17.703  1.00  1.30           H  
ATOM   2995 3HG2 VAL A 195      21.409  16.138 -18.478  1.00  1.30           H  
ATOM   2996  N   TYR A 196      16.711  15.062 -18.654  1.00  1.19           N  
ATOM   2997  CA  TYR A 196      15.264  14.945 -18.817  1.00  1.19           C  
ATOM   2998  C   TYR A 196      14.596  14.573 -17.502  1.00  1.19           C  
ATOM   2999  O   TYR A 196      13.552  15.130 -17.153  1.00  1.19           O  
ATOM   3000  CB  TYR A 196      14.925  13.886 -19.858  1.00  1.19           C  
ATOM   3001  CG  TYR A 196      15.278  14.274 -21.259  1.00  1.19           C  
ATOM   3002  CD1 TYR A 196      15.732  13.302 -22.138  1.00  1.19           C  
ATOM   3003  CD2 TYR A 196      15.156  15.590 -21.673  1.00  1.19           C  
ATOM   3004  CE1 TYR A 196      16.068  13.636 -23.422  1.00  1.19           C  
ATOM   3005  CE2 TYR A 196      15.490  15.926 -22.963  1.00  1.19           C  
ATOM   3006  CZ  TYR A 196      15.946  14.949 -23.841  1.00  1.19           C  
ATOM   3007  OH  TYR A 196      16.278  15.271 -25.133  1.00  1.19           O  
ATOM   3008  H   TYR A 196      17.320  14.441 -19.188  1.00  1.19           H  
ATOM   3009  HA  TYR A 196      14.870  15.908 -19.139  1.00  1.19           H  
ATOM   3010 1HB  TYR A 196      15.449  12.960 -19.618  1.00  1.19           H  
ATOM   3011 2HB  TYR A 196      13.862  13.676 -19.824  1.00  1.19           H  
ATOM   3012  HD1 TYR A 196      15.828  12.271 -21.801  1.00  1.19           H  
ATOM   3013  HD2 TYR A 196      14.796  16.355 -20.982  1.00  1.19           H  
ATOM   3014  HE1 TYR A 196      16.431  12.869 -24.108  1.00  1.19           H  
ATOM   3015  HE2 TYR A 196      15.393  16.952 -23.286  1.00  1.19           H  
ATOM   3016  HH  TYR A 196      16.573  14.478 -25.595  1.00  1.19           H  
ATOM   3017  N   ARG A 197      15.211  13.659 -16.746  1.00  1.12           N  
ATOM   3018  CA  ARG A 197      14.677  13.277 -15.448  1.00  1.12           C  
ATOM   3019  C   ARG A 197      14.751  14.453 -14.479  1.00  1.12           C  
ATOM   3020  O   ARG A 197      13.844  14.672 -13.668  1.00  1.12           O  
ATOM   3021  CB  ARG A 197      15.432  12.084 -14.892  1.00  1.12           C  
ATOM   3022  CG  ARG A 197      15.151  10.762 -15.610  1.00  1.12           C  
ATOM   3023  CD  ARG A 197      16.021   9.684 -15.092  1.00  1.12           C  
ATOM   3024  NE  ARG A 197      15.789   8.419 -15.754  1.00  1.12           N  
ATOM   3025  CZ  ARG A 197      16.568   7.334 -15.599  1.00  1.12           C  
ATOM   3026  NH1 ARG A 197      17.618   7.389 -14.805  1.00  1.12           N  
ATOM   3027  NH2 ARG A 197      16.288   6.219 -16.244  1.00  1.12           N  
ATOM   3028  H   ARG A 197      16.057  13.201 -17.091  1.00  1.12           H  
ATOM   3029  HA  ARG A 197      13.635  12.989 -15.577  1.00  1.12           H  
ATOM   3030 1HB  ARG A 197      16.503  12.273 -14.964  1.00  1.12           H  
ATOM   3031 2HB  ARG A 197      15.188  11.954 -13.841  1.00  1.12           H  
ATOM   3032 1HG  ARG A 197      14.109  10.468 -15.440  1.00  1.12           H  
ATOM   3033 2HG  ARG A 197      15.318  10.873 -16.678  1.00  1.12           H  
ATOM   3034 1HD  ARG A 197      17.064   9.963 -15.249  1.00  1.12           H  
ATOM   3035 2HD  ARG A 197      15.836   9.547 -14.028  1.00  1.12           H  
ATOM   3036  HE  ARG A 197      14.982   8.343 -16.368  1.00  1.12           H  
ATOM   3037 1HH1 ARG A 197      17.834   8.244 -14.311  1.00  1.12           H  
ATOM   3038 2HH1 ARG A 197      18.205   6.575 -14.684  1.00  1.12           H  
ATOM   3039 1HH2 ARG A 197      15.480   6.180 -16.862  1.00  1.12           H  
ATOM   3040 2HH2 ARG A 197      16.880   5.406 -16.123  1.00  1.12           H  
ATOM   3041  N   HIS A 198      15.819  15.244 -14.567  1.00  1.07           N  
ATOM   3042  CA  HIS A 198      15.924  16.393 -13.695  1.00  1.07           C  
ATOM   3043  C   HIS A 198      14.786  17.353 -14.036  1.00  1.07           C  
ATOM   3044  O   HIS A 198      14.092  17.833 -13.142  1.00  1.07           O  
ATOM   3045  CB  HIS A 198      17.239  17.134 -13.821  1.00  1.07           C  
ATOM   3046  CG  HIS A 198      17.392  18.081 -12.691  1.00  1.07           C  
ATOM   3047  ND1 HIS A 198      17.833  17.670 -11.441  1.00  1.07           N  
ATOM   3048  CD2 HIS A 198      17.100  19.386 -12.569  1.00  1.07           C  
ATOM   3049  CE1 HIS A 198      17.836  18.699 -10.623  1.00  1.07           C  
ATOM   3050  NE2 HIS A 198      17.391  19.745 -11.276  1.00  1.07           N  
ATOM   3051  H   HIS A 198      16.575  15.030 -15.217  1.00  1.07           H  
ATOM   3052  HA  HIS A 198      15.807  16.085 -12.658  1.00  1.07           H  
ATOM   3053 1HB  HIS A 198      18.065  16.427 -13.823  1.00  1.07           H  
ATOM   3054 2HB  HIS A 198      17.272  17.690 -14.760  1.00  1.07           H  
ATOM   3055  HD2 HIS A 198      16.701  20.029 -13.345  1.00  1.07           H  
ATOM   3056  HE1 HIS A 198      18.143  18.685  -9.577  1.00  1.07           H  
ATOM   3057  HE2 HIS A 198      17.275  20.670 -10.891  1.00  1.07           H  
ATOM   3058  N   TYR A 199      14.606  17.628 -15.341  1.00  1.05           N  
ATOM   3059  CA  TYR A 199      13.555  18.510 -15.849  1.00  1.05           C  
ATOM   3060  C   TYR A 199      12.203  18.042 -15.341  1.00  1.05           C  
ATOM   3061  O   TYR A 199      11.445  18.827 -14.785  1.00  1.05           O  
ATOM   3062  CB  TYR A 199      13.574  18.558 -17.383  1.00  1.05           C  
ATOM   3063  CG  TYR A 199      12.482  19.394 -18.002  1.00  1.05           C  
ATOM   3064  CD1 TYR A 199      12.605  20.771 -18.064  1.00  1.05           C  
ATOM   3065  CD2 TYR A 199      11.357  18.777 -18.532  1.00  1.05           C  
ATOM   3066  CE1 TYR A 199      11.621  21.512 -18.643  1.00  1.05           C  
ATOM   3067  CE2 TYR A 199      10.366  19.535 -19.110  1.00  1.05           C  
ATOM   3068  CZ  TYR A 199      10.500  20.896 -19.160  1.00  1.05           C  
ATOM   3069  OH  TYR A 199       9.521  21.651 -19.719  1.00  1.05           O  
ATOM   3070  H   TYR A 199      15.235  17.198 -16.015  1.00  1.05           H  
ATOM   3071  HA  TYR A 199      13.722  19.511 -15.468  1.00  1.05           H  
ATOM   3072 1HB  TYR A 199      14.537  18.948 -17.717  1.00  1.05           H  
ATOM   3073 2HB  TYR A 199      13.488  17.556 -17.777  1.00  1.05           H  
ATOM   3074  HD1 TYR A 199      13.484  21.260 -17.663  1.00  1.05           H  
ATOM   3075  HD2 TYR A 199      11.260  17.691 -18.485  1.00  1.05           H  
ATOM   3076  HE1 TYR A 199      11.718  22.568 -18.699  1.00  1.05           H  
ATOM   3077  HE2 TYR A 199       9.479  19.056 -19.522  1.00  1.05           H  
ATOM   3078  HH  TYR A 199       8.850  21.070 -20.084  1.00  1.05           H  
ATOM   3079  N   PHE A 200      11.930  16.752 -15.471  1.00  1.04           N  
ATOM   3080  CA  PHE A 200      10.695  16.137 -15.008  1.00  1.04           C  
ATOM   3081  C   PHE A 200      10.446  16.508 -13.547  1.00  1.04           C  
ATOM   3082  O   PHE A 200       9.345  16.948 -13.205  1.00  1.04           O  
ATOM   3083  CB  PHE A 200      10.856  14.631 -15.213  1.00  1.04           C  
ATOM   3084  CG  PHE A 200       9.825  13.629 -14.760  1.00  1.04           C  
ATOM   3085  CD1 PHE A 200       8.687  13.375 -15.493  1.00  1.04           C  
ATOM   3086  CD2 PHE A 200      10.068  12.861 -13.633  1.00  1.04           C  
ATOM   3087  CE1 PHE A 200       7.803  12.374 -15.106  1.00  1.04           C  
ATOM   3088  CE2 PHE A 200       9.191  11.869 -13.248  1.00  1.04           C  
ATOM   3089  CZ  PHE A 200       8.058  11.626 -13.995  1.00  1.04           C  
ATOM   3090  H   PHE A 200      12.610  16.159 -15.943  1.00  1.04           H  
ATOM   3091  HA  PHE A 200       9.870  16.505 -15.616  1.00  1.04           H  
ATOM   3092 1HB  PHE A 200      11.019  14.464 -16.274  1.00  1.04           H  
ATOM   3093 2HB  PHE A 200      11.764  14.342 -14.742  1.00  1.04           H  
ATOM   3094  HD1 PHE A 200       8.507  13.957 -16.387  1.00  1.04           H  
ATOM   3095  HD2 PHE A 200      10.980  13.044 -13.055  1.00  1.04           H  
ATOM   3096  HE1 PHE A 200       6.915  12.169 -15.692  1.00  1.04           H  
ATOM   3097  HE2 PHE A 200       9.400  11.271 -12.362  1.00  1.04           H  
ATOM   3098  HZ  PHE A 200       7.370  10.839 -13.701  1.00  1.04           H  
ATOM   3099  N   ASN A 201      11.456  16.342 -12.687  1.00  1.07           N  
ATOM   3100  CA  ASN A 201      11.317  16.690 -11.274  1.00  1.07           C  
ATOM   3101  C   ASN A 201      11.224  18.211 -11.031  1.00  1.07           C  
ATOM   3102  O   ASN A 201      10.431  18.669 -10.200  1.00  1.07           O  
ATOM   3103  CB  ASN A 201      12.465  16.080 -10.504  1.00  1.07           C  
ATOM   3104  CG  ASN A 201      12.297  14.585 -10.367  1.00  1.07           C  
ATOM   3105  OD1 ASN A 201      11.173  14.063 -10.445  1.00  1.07           O  
ATOM   3106  ND2 ASN A 201      13.386  13.888 -10.170  1.00  1.07           N  
ATOM   3107  H   ASN A 201      12.342  15.958 -13.024  1.00  1.07           H  
ATOM   3108  HA  ASN A 201      10.392  16.247 -10.911  1.00  1.07           H  
ATOM   3109 1HB  ASN A 201      13.403  16.284 -11.029  1.00  1.07           H  
ATOM   3110 2HB  ASN A 201      12.531  16.532  -9.514  1.00  1.07           H  
ATOM   3111 1HD2 ASN A 201      13.334  12.894 -10.075  1.00  1.07           H  
ATOM   3112 2HD2 ASN A 201      14.272  14.351 -10.122  1.00  1.07           H  
ATOM   3113  N   TYR A 202      11.991  19.000 -11.793  1.00  1.11           N  
ATOM   3114  CA  TYR A 202      11.988  20.463 -11.685  1.00  1.11           C  
ATOM   3115  C   TYR A 202      10.563  20.942 -11.894  1.00  1.11           C  
ATOM   3116  O   TYR A 202      10.020  21.732 -11.119  1.00  1.11           O  
ATOM   3117  CB  TYR A 202      12.910  21.095 -12.752  1.00  1.11           C  
ATOM   3118  CG  TYR A 202      12.922  22.600 -12.784  1.00  1.11           C  
ATOM   3119  CD1 TYR A 202      13.859  23.357 -12.075  1.00  1.11           C  
ATOM   3120  CD2 TYR A 202      11.944  23.224 -13.495  1.00  1.11           C  
ATOM   3121  CE1 TYR A 202      13.773  24.752 -12.111  1.00  1.11           C  
ATOM   3122  CE2 TYR A 202      11.847  24.571 -13.518  1.00  1.11           C  
ATOM   3123  CZ  TYR A 202      12.734  25.353 -12.844  1.00  1.11           C  
ATOM   3124  OH  TYR A 202      12.560  26.733 -12.862  1.00  1.11           O  
ATOM   3125  H   TYR A 202      12.620  18.567 -12.460  1.00  1.11           H  
ATOM   3126  HA  TYR A 202      12.313  20.753 -10.687  1.00  1.11           H  
ATOM   3127 1HB  TYR A 202      13.934  20.744 -12.600  1.00  1.11           H  
ATOM   3128 2HB  TYR A 202      12.604  20.756 -13.729  1.00  1.11           H  
ATOM   3129  HD1 TYR A 202      14.643  22.865 -11.496  1.00  1.11           H  
ATOM   3130  HD2 TYR A 202      11.225  22.633 -14.025  1.00  1.11           H  
ATOM   3131  HE1 TYR A 202      14.488  25.362 -11.558  1.00  1.11           H  
ATOM   3132  HE2 TYR A 202      11.046  25.032 -14.064  1.00  1.11           H  
ATOM   3133  HH  TYR A 202      11.643  26.934 -13.190  1.00  1.11           H  
ATOM   3134  N   ILE A 203       9.977  20.442 -12.970  1.00  1.19           N  
ATOM   3135  CA  ILE A 203       8.632  20.729 -13.401  1.00  1.19           C  
ATOM   3136  C   ILE A 203       7.570  20.166 -12.467  1.00  1.19           C  
ATOM   3137  O   ILE A 203       6.615  20.856 -12.127  1.00  1.19           O  
ATOM   3138  CB  ILE A 203       8.457  20.196 -14.818  1.00  1.19           C  
ATOM   3139  CG1 ILE A 203       9.345  20.943 -15.752  1.00  1.19           C  
ATOM   3140  CG2 ILE A 203       7.121  20.310 -15.231  1.00  1.19           C  
ATOM   3141  CD1 ILE A 203       9.042  22.404 -15.828  1.00  1.19           C  
ATOM   3142  H   ILE A 203      10.520  19.798 -13.544  1.00  1.19           H  
ATOM   3143  HA  ILE A 203       8.513  21.812 -13.426  1.00  1.19           H  
ATOM   3144  HB  ILE A 203       8.757  19.145 -14.846  1.00  1.19           H  
ATOM   3145 1HG1 ILE A 203      10.369  20.840 -15.430  1.00  1.19           H  
ATOM   3146 2HG1 ILE A 203       9.245  20.514 -16.727  1.00  1.19           H  
ATOM   3147 1HG2 ILE A 203       7.018  19.920 -16.242  1.00  1.19           H  
ATOM   3148 2HG2 ILE A 203       6.482  19.741 -14.554  1.00  1.19           H  
ATOM   3149 3HG2 ILE A 203       6.855  21.359 -15.207  1.00  1.19           H  
ATOM   3150 1HD1 ILE A 203       9.737  22.854 -16.515  1.00  1.19           H  
ATOM   3151 2HD1 ILE A 203       8.021  22.552 -16.183  1.00  1.19           H  
ATOM   3152 3HD1 ILE A 203       9.148  22.863 -14.852  1.00  1.19           H  
ATOM   3153  N   ALA A 204       7.750  18.938 -11.987  1.00  1.28           N  
ATOM   3154  CA  ALA A 204       6.782  18.329 -11.081  1.00  1.28           C  
ATOM   3155  C   ALA A 204       6.571  19.183  -9.836  1.00  1.28           C  
ATOM   3156  O   ALA A 204       5.456  19.304  -9.328  1.00  1.28           O  
ATOM   3157  CB  ALA A 204       7.268  16.961 -10.660  1.00  1.28           C  
ATOM   3158  H   ALA A 204       8.546  18.383 -12.291  1.00  1.28           H  
ATOM   3159  HA  ALA A 204       5.833  18.240 -11.611  1.00  1.28           H  
ATOM   3160 1HB  ALA A 204       6.534  16.492 -10.006  1.00  1.28           H  
ATOM   3161 2HB  ALA A 204       7.423  16.361 -11.538  1.00  1.28           H  
ATOM   3162 3HB  ALA A 204       8.212  17.069 -10.132  1.00  1.28           H  
ATOM   3163  N   ARG A 205       7.648  19.816  -9.381  1.00  1.36           N  
ATOM   3164  CA  ARG A 205       7.637  20.676  -8.208  1.00  1.36           C  
ATOM   3165  C   ARG A 205       7.007  22.047  -8.476  1.00  1.36           C  
ATOM   3166  O   ARG A 205       6.793  22.828  -7.545  1.00  1.36           O  
ATOM   3167  CB  ARG A 205       9.059  20.867  -7.725  1.00  1.36           C  
ATOM   3168  CG  ARG A 205       9.708  19.621  -7.151  1.00  1.36           C  
ATOM   3169  CD  ARG A 205      11.141  19.844  -6.858  1.00  1.36           C  
ATOM   3170  NE  ARG A 205      11.779  18.657  -6.312  1.00  1.36           N  
ATOM   3171  CZ  ARG A 205      13.094  18.554  -6.038  1.00  1.36           C  
ATOM   3172  NH1 ARG A 205      13.894  19.573  -6.265  1.00  1.36           N  
ATOM   3173  NH2 ARG A 205      13.581  17.430  -5.540  1.00  1.36           N  
ATOM   3174  H   ARG A 205       8.546  19.646  -9.843  1.00  1.36           H  
ATOM   3175  HA  ARG A 205       7.064  20.177  -7.429  1.00  1.36           H  
ATOM   3176 1HB  ARG A 205       9.678  21.196  -8.562  1.00  1.36           H  
ATOM   3177 2HB  ARG A 205       9.088  21.646  -6.966  1.00  1.36           H  
ATOM   3178 1HG  ARG A 205       9.209  19.352  -6.222  1.00  1.36           H  
ATOM   3179 2HG  ARG A 205       9.616  18.800  -7.858  1.00  1.36           H  
ATOM   3180 1HD  ARG A 205      11.653  20.109  -7.787  1.00  1.36           H  
ATOM   3181 2HD  ARG A 205      11.249  20.654  -6.139  1.00  1.36           H  
ATOM   3182  HE  ARG A 205      11.195  17.854  -6.124  1.00  1.36           H  
ATOM   3183 1HH1 ARG A 205      13.520  20.431  -6.646  1.00  1.36           H  
ATOM   3184 2HH1 ARG A 205      14.879  19.498  -6.059  1.00  1.36           H  
ATOM   3185 1HH2 ARG A 205      12.966  16.647  -5.364  1.00  1.36           H  
ATOM   3186 2HH2 ARG A 205      14.566  17.355  -5.334  1.00  1.36           H  
ATOM   3187  N   SER A 206       6.736  22.350  -9.746  1.00  1.41           N  
ATOM   3188  CA  SER A 206       6.166  23.621 -10.147  1.00  1.41           C  
ATOM   3189  C   SER A 206       5.180  23.480 -11.316  1.00  1.41           C  
ATOM   3190  O   SER A 206       5.490  23.891 -12.442  1.00  1.41           O  
ATOM   3191  CB  SER A 206       7.277  24.563 -10.552  1.00  1.41           C  
ATOM   3192  OG  SER A 206       6.780  25.849 -10.806  1.00  1.41           O  
ATOM   3193  H   SER A 206       6.905  21.663 -10.473  1.00  1.41           H  
ATOM   3194  HA  SER A 206       5.647  24.052  -9.292  1.00  1.41           H  
ATOM   3195 1HB  SER A 206       8.029  24.608  -9.767  1.00  1.41           H  
ATOM   3196 2HB  SER A 206       7.767  24.178 -11.451  1.00  1.41           H  
ATOM   3197  HG  SER A 206       7.525  26.332 -11.233  1.00  1.41           H  
ATOM   3198  N   PRO A 207       3.958  22.961 -11.078  1.00  1.43           N  
ATOM   3199  CA  PRO A 207       2.923  22.764 -12.077  1.00  1.43           C  
ATOM   3200  C   PRO A 207       2.735  23.948 -13.049  1.00  1.43           C  
ATOM   3201  O   PRO A 207       2.577  23.681 -14.233  1.00  1.43           O  
ATOM   3202  CB  PRO A 207       1.681  22.497 -11.210  1.00  1.43           C  
ATOM   3203  CG  PRO A 207       2.253  21.794  -9.999  1.00  1.43           C  
ATOM   3204  CD  PRO A 207       3.561  22.523  -9.714  1.00  1.43           C  
ATOM   3205  HA  PRO A 207       3.170  21.859 -12.645  1.00  1.43           H  
ATOM   3206 1HB  PRO A 207       1.120  23.397 -10.985  1.00  1.43           H  
ATOM   3207 2HB  PRO A 207       0.988  21.864 -11.758  1.00  1.43           H  
ATOM   3208 1HG  PRO A 207       1.548  21.838  -9.157  1.00  1.43           H  
ATOM   3209 2HG  PRO A 207       2.416  20.728 -10.225  1.00  1.43           H  
ATOM   3210 1HD  PRO A 207       3.408  23.381  -9.046  1.00  1.43           H  
ATOM   3211 2HD  PRO A 207       4.259  21.794  -9.303  1.00  1.43           H  
ATOM   3212  N   PRO A 208       2.763  25.251 -12.655  1.00  1.41           N  
ATOM   3213  CA  PRO A 208       2.623  26.362 -13.581  1.00  1.41           C  
ATOM   3214  C   PRO A 208       3.684  26.381 -14.683  1.00  1.41           C  
ATOM   3215  O   PRO A 208       3.440  26.916 -15.764  1.00  1.41           O  
ATOM   3216  CB  PRO A 208       2.748  27.585 -12.671  1.00  1.41           C  
ATOM   3217  CG  PRO A 208       2.327  27.095 -11.307  1.00  1.41           C  
ATOM   3218  CD  PRO A 208       2.869  25.702 -11.230  1.00  1.41           C  
ATOM   3219  HA  PRO A 208       1.620  26.325 -14.028  1.00  1.41           H  
ATOM   3220 1HB  PRO A 208       3.788  27.952 -12.685  1.00  1.41           H  
ATOM   3221 2HB  PRO A 208       2.115  28.401 -13.047  1.00  1.41           H  
ATOM   3222 1HG  PRO A 208       2.736  27.754 -10.525  1.00  1.41           H  
ATOM   3223 2HG  PRO A 208       1.233  27.130 -11.214  1.00  1.41           H  
ATOM   3224 1HD  PRO A 208       3.915  25.787 -10.919  1.00  1.41           H  
ATOM   3225 2HD  PRO A 208       2.279  25.134 -10.539  1.00  1.41           H  
ATOM   3226  N   GLU A 209       4.854  25.766 -14.453  1.00  1.36           N  
ATOM   3227  CA  GLU A 209       5.874  25.768 -15.491  1.00  1.36           C  
ATOM   3228  C   GLU A 209       5.583  24.598 -16.408  1.00  1.36           C  
ATOM   3229  O   GLU A 209       5.856  24.647 -17.613  1.00  1.36           O  
ATOM   3230  CB  GLU A 209       7.290  25.713 -14.887  1.00  1.36           C  
ATOM   3231  CG  GLU A 209       7.629  26.992 -14.064  1.00  1.36           C  
ATOM   3232  CD  GLU A 209       8.995  27.019 -13.351  1.00  1.36           C  
ATOM   3233  OE1 GLU A 209      10.032  27.217 -13.976  1.00  1.36           O  
ATOM   3234  OE2 GLU A 209       8.981  26.854 -12.152  1.00  1.36           O  
ATOM   3235  H   GLU A 209       5.047  25.285 -13.576  1.00  1.36           H  
ATOM   3236  HA  GLU A 209       5.795  26.685 -16.071  1.00  1.36           H  
ATOM   3237 1HB  GLU A 209       7.373  24.846 -14.224  1.00  1.36           H  
ATOM   3238 2HB  GLU A 209       8.024  25.598 -15.679  1.00  1.36           H  
ATOM   3239 1HG  GLU A 209       7.582  27.844 -14.739  1.00  1.36           H  
ATOM   3240 2HG  GLU A 209       6.844  27.120 -13.319  1.00  1.36           H  
ATOM   3241  N   GLU A 210       4.948  23.564 -15.848  1.00  1.29           N  
ATOM   3242  CA  GLU A 210       4.594  22.412 -16.667  1.00  1.29           C  
ATOM   3243  C   GLU A 210       3.504  22.823 -17.621  1.00  1.29           C  
ATOM   3244  O   GLU A 210       3.580  22.568 -18.826  1.00  1.29           O  
ATOM   3245  CB  GLU A 210       4.049  21.236 -15.844  1.00  1.29           C  
ATOM   3246  CG  GLU A 210       3.882  19.977 -16.691  1.00  1.29           C  
ATOM   3247  CD  GLU A 210       3.688  18.719 -15.905  1.00  1.29           C  
ATOM   3248  OE1 GLU A 210       2.983  18.735 -14.930  1.00  1.29           O  
ATOM   3249  OE2 GLU A 210       4.316  17.740 -16.258  1.00  1.29           O  
ATOM   3250  H   GLU A 210       4.754  23.587 -14.841  1.00  1.29           H  
ATOM   3251  HA  GLU A 210       5.465  22.095 -17.241  1.00  1.29           H  
ATOM   3252 1HB  GLU A 210       4.610  21.067 -14.950  1.00  1.29           H  
ATOM   3253 2HB  GLU A 210       3.042  21.486 -15.510  1.00  1.29           H  
ATOM   3254 1HG  GLU A 210       3.012  20.115 -17.334  1.00  1.29           H  
ATOM   3255 2HG  GLU A 210       4.747  19.883 -17.331  1.00  1.29           H  
ATOM   3256  N   LEU A 211       2.510  23.497 -17.053  1.00  1.23           N  
ATOM   3257  CA  LEU A 211       1.343  23.938 -17.769  1.00  1.23           C  
ATOM   3258  C   LEU A 211       1.708  24.973 -18.803  1.00  1.23           C  
ATOM   3259  O   LEU A 211       1.284  24.882 -19.955  1.00  1.23           O  
ATOM   3260  CB  LEU A 211       0.366  24.546 -16.763  1.00  1.23           C  
ATOM   3261  CG  LEU A 211      -0.254  23.555 -15.767  1.00  1.23           C  
ATOM   3262  CD1 LEU A 211      -1.013  24.311 -14.700  1.00  1.23           C  
ATOM   3263  CD2 LEU A 211      -1.137  22.639 -16.499  1.00  1.23           C  
ATOM   3264  H   LEU A 211       2.565  23.670 -16.050  1.00  1.23           H  
ATOM   3265  HA  LEU A 211       0.888  23.080 -18.264  1.00  1.23           H  
ATOM   3266 1HB  LEU A 211       0.896  25.303 -16.189  1.00  1.23           H  
ATOM   3267 2HB  LEU A 211      -0.439  25.026 -17.305  1.00  1.23           H  
ATOM   3268  HG  LEU A 211       0.526  22.976 -15.284  1.00  1.23           H  
ATOM   3269 1HD1 LEU A 211      -1.449  23.606 -13.997  1.00  1.23           H  
ATOM   3270 2HD1 LEU A 211      -0.332  24.973 -14.171  1.00  1.23           H  
ATOM   3271 3HD1 LEU A 211      -1.803  24.897 -15.164  1.00  1.23           H  
ATOM   3272 1HD2 LEU A 211      -1.582  21.934 -15.807  1.00  1.23           H  
ATOM   3273 2HD2 LEU A 211      -1.917  23.194 -16.988  1.00  1.23           H  
ATOM   3274 3HD2 LEU A 211      -0.553  22.103 -17.246  1.00  1.23           H  
ATOM   3275  N   ALA A 212       2.557  25.935 -18.429  1.00  1.17           N  
ATOM   3276  CA  ALA A 212       2.980  26.950 -19.374  1.00  1.17           C  
ATOM   3277  C   ALA A 212       3.734  26.331 -20.537  1.00  1.17           C  
ATOM   3278  O   ALA A 212       3.525  26.700 -21.697  1.00  1.17           O  
ATOM   3279  CB  ALA A 212       3.870  27.965 -18.682  1.00  1.17           C  
ATOM   3280  H   ALA A 212       2.894  26.004 -17.469  1.00  1.17           H  
ATOM   3281  HA  ALA A 212       2.094  27.446 -19.763  1.00  1.17           H  
ATOM   3282 1HB  ALA A 212       4.170  28.731 -19.393  1.00  1.17           H  
ATOM   3283 2HB  ALA A 212       3.327  28.425 -17.858  1.00  1.17           H  
ATOM   3284 3HB  ALA A 212       4.756  27.460 -18.294  1.00  1.17           H  
ATOM   3285  N   THR A 213       4.585  25.346 -20.243  1.00  1.12           N  
ATOM   3286  CA  THR A 213       5.352  24.739 -21.301  1.00  1.12           C  
ATOM   3287  C   THR A 213       4.480  23.971 -22.249  1.00  1.12           C  
ATOM   3288  O   THR A 213       4.492  24.223 -23.445  1.00  1.12           O  
ATOM   3289  CB  THR A 213       6.389  23.766 -20.747  1.00  1.12           C  
ATOM   3290  OG1 THR A 213       7.261  24.463 -19.915  1.00  1.12           O  
ATOM   3291  CG2 THR A 213       7.169  23.131 -21.899  1.00  1.12           C  
ATOM   3292  H   THR A 213       4.748  25.049 -19.280  1.00  1.12           H  
ATOM   3293  HA  THR A 213       5.860  25.525 -21.858  1.00  1.12           H  
ATOM   3294  HB  THR A 213       5.893  22.987 -20.164  1.00  1.12           H  
ATOM   3295  HG1 THR A 213       6.786  24.701 -19.086  1.00  1.12           H  
ATOM   3296 1HG2 THR A 213       7.904  22.450 -21.500  1.00  1.12           H  
ATOM   3297 2HG2 THR A 213       6.482  22.585 -22.544  1.00  1.12           H  
ATOM   3298 3HG2 THR A 213       7.670  23.907 -22.478  1.00  1.12           H  
ATOM   3299  N   VAL A 214       3.658  23.075 -21.737  1.00  1.07           N  
ATOM   3300  CA  VAL A 214       2.887  22.272 -22.658  1.00  1.07           C  
ATOM   3301  C   VAL A 214       1.899  23.116 -23.439  1.00  1.07           C  
ATOM   3302  O   VAL A 214       1.821  23.005 -24.659  1.00  1.07           O  
ATOM   3303  CB  VAL A 214       2.162  21.145 -21.927  1.00  1.07           C  
ATOM   3304  CG1 VAL A 214       1.210  20.434 -22.911  1.00  1.07           C  
ATOM   3305  CG2 VAL A 214       3.201  20.193 -21.359  1.00  1.07           C  
ATOM   3306  H   VAL A 214       3.613  22.919 -20.729  1.00  1.07           H  
ATOM   3307  HA  VAL A 214       3.579  21.817 -23.366  1.00  1.07           H  
ATOM   3308  HB  VAL A 214       1.561  21.563 -21.114  1.00  1.07           H  
ATOM   3309 1HG1 VAL A 214       0.677  19.649 -22.412  1.00  1.07           H  
ATOM   3310 2HG1 VAL A 214       0.491  21.154 -23.297  1.00  1.07           H  
ATOM   3311 3HG1 VAL A 214       1.783  20.014 -23.738  1.00  1.07           H  
ATOM   3312 1HG2 VAL A 214       2.726  19.397 -20.833  1.00  1.07           H  
ATOM   3313 2HG2 VAL A 214       3.796  19.785 -22.173  1.00  1.07           H  
ATOM   3314 3HG2 VAL A 214       3.852  20.736 -20.669  1.00  1.07           H  
ATOM   3315  N   ARG A 215       1.195  24.017 -22.761  1.00  1.01           N  
ATOM   3316  CA  ARG A 215       0.203  24.853 -23.413  1.00  1.01           C  
ATOM   3317  C   ARG A 215       0.828  25.754 -24.471  1.00  1.01           C  
ATOM   3318  O   ARG A 215       0.171  26.091 -25.454  1.00  1.01           O  
ATOM   3319  CB  ARG A 215      -0.508  25.705 -22.381  1.00  1.01           C  
ATOM   3320  CG  ARG A 215      -1.437  24.926 -21.436  1.00  1.01           C  
ATOM   3321  CD  ARG A 215      -1.981  25.803 -20.360  1.00  1.01           C  
ATOM   3322  NE  ARG A 215      -2.836  25.075 -19.426  1.00  1.01           N  
ATOM   3323  CZ  ARG A 215      -3.328  25.592 -18.279  1.00  1.01           C  
ATOM   3324  NH1 ARG A 215      -3.042  26.828 -17.940  1.00  1.01           N  
ATOM   3325  NH2 ARG A 215      -4.095  24.856 -17.494  1.00  1.01           N  
ATOM   3326  H   ARG A 215       1.322  24.127 -21.755  1.00  1.01           H  
ATOM   3327  HA  ARG A 215      -0.525  24.204 -23.896  1.00  1.01           H  
ATOM   3328 1HB  ARG A 215       0.229  26.235 -21.779  1.00  1.01           H  
ATOM   3329 2HB  ARG A 215      -1.109  26.456 -22.889  1.00  1.01           H  
ATOM   3330 1HG  ARG A 215      -2.274  24.524 -22.004  1.00  1.01           H  
ATOM   3331 2HG  ARG A 215      -0.885  24.104 -20.973  1.00  1.01           H  
ATOM   3332 1HD  ARG A 215      -1.149  26.228 -19.795  1.00  1.01           H  
ATOM   3333 2HD  ARG A 215      -2.565  26.607 -20.804  1.00  1.01           H  
ATOM   3334  HE  ARG A 215      -3.075  24.116 -19.653  1.00  1.01           H  
ATOM   3335 1HH1 ARG A 215      -2.455  27.392 -18.538  1.00  1.01           H  
ATOM   3336 2HH1 ARG A 215      -3.409  27.213 -17.082  1.00  1.01           H  
ATOM   3337 1HH2 ARG A 215      -4.312  23.901 -17.749  1.00  1.01           H  
ATOM   3338 2HH2 ARG A 215      -4.459  25.245 -16.637  1.00  1.01           H  
ATOM   3339  N   GLY A 216       2.081  26.175 -24.260  1.00  0.95           N  
ATOM   3340  CA  GLY A 216       2.765  27.030 -25.211  1.00  0.95           C  
ATOM   3341  C   GLY A 216       3.365  26.287 -26.412  1.00  0.95           C  
ATOM   3342  O   GLY A 216       3.732  26.928 -27.399  1.00  0.95           O  
ATOM   3343  H   GLY A 216       2.583  25.919 -23.409  1.00  0.95           H  
ATOM   3344 1HA  GLY A 216       2.073  27.793 -25.568  1.00  0.95           H  
ATOM   3345 2HA  GLY A 216       3.561  27.556 -24.685  1.00  0.95           H  
ATOM   3346  N   LEU A 217       3.452  24.941 -26.394  1.00  0.90           N  
ATOM   3347  CA  LEU A 217       4.067  24.214 -27.527  1.00  0.90           C  
ATOM   3348  C   LEU A 217       3.026  23.915 -28.586  1.00  0.90           C  
ATOM   3349  O   LEU A 217       2.727  22.767 -28.887  1.00  0.90           O  
ATOM   3350  CB  LEU A 217       4.770  22.916 -27.051  1.00  0.90           C  
ATOM   3351  CG  LEU A 217       5.977  23.136 -26.076  1.00  0.90           C  
ATOM   3352  CD1 LEU A 217       6.574  21.832 -25.566  1.00  0.90           C  
ATOM   3353  CD2 LEU A 217       6.972  23.880 -26.786  1.00  0.90           C  
ATOM   3354  H   LEU A 217       3.083  24.410 -25.603  1.00  0.90           H  
ATOM   3355  HA  LEU A 217       4.822  24.838 -27.971  1.00  0.90           H  
ATOM   3356 1HB  LEU A 217       4.033  22.296 -26.534  1.00  0.90           H  
ATOM   3357 2HB  LEU A 217       5.135  22.373 -27.926  1.00  0.90           H  
ATOM   3358  HG  LEU A 217       5.666  23.698 -25.262  1.00  0.90           H  
ATOM   3359 1HD1 LEU A 217       7.407  22.061 -24.910  1.00  0.90           H  
ATOM   3360 2HD1 LEU A 217       5.825  21.279 -25.014  1.00  0.90           H  
ATOM   3361 3HD1 LEU A 217       6.931  21.251 -26.397  1.00  0.90           H  
ATOM   3362 1HD2 LEU A 217       7.819  24.090 -26.133  1.00  0.90           H  
ATOM   3363 2HD2 LEU A 217       7.303  23.309 -27.653  1.00  0.90           H  
ATOM   3364 3HD2 LEU A 217       6.526  24.781 -27.099  1.00  0.90           H  
ATOM   3365  N   ILE A 218       2.460  24.981 -29.133  1.00  0.85           N  
ATOM   3366  CA  ILE A 218       1.339  24.885 -30.056  1.00  0.85           C  
ATOM   3367  C   ILE A 218       1.497  25.558 -31.420  1.00  0.85           C  
ATOM   3368  O   ILE A 218       0.497  25.862 -32.077  1.00  0.85           O  
ATOM   3369  CB  ILE A 218       0.076  25.379 -29.356  1.00  0.85           C  
ATOM   3370  CG1 ILE A 218       0.286  26.815 -28.880  1.00  0.85           C  
ATOM   3371  CG2 ILE A 218      -0.270  24.435 -28.191  1.00  0.85           C  
ATOM   3372  CD1 ILE A 218      -0.964  27.469 -28.377  1.00  0.85           C  
ATOM   3373  H   ILE A 218       2.825  25.886 -28.839  1.00  0.85           H  
ATOM   3374  HA  ILE A 218       1.182  23.829 -30.241  1.00  0.85           H  
ATOM   3375  HB  ILE A 218      -0.748  25.386 -30.065  1.00  0.85           H  
ATOM   3376 1HG1 ILE A 218       1.015  26.816 -28.074  1.00  0.85           H  
ATOM   3377 2HG1 ILE A 218       0.685  27.409 -29.704  1.00  0.85           H  
ATOM   3378 1HG2 ILE A 218      -1.178  24.779 -27.699  1.00  0.85           H  
ATOM   3379 2HG2 ILE A 218      -0.423  23.426 -28.578  1.00  0.85           H  
ATOM   3380 3HG2 ILE A 218       0.536  24.421 -27.461  1.00  0.85           H  
ATOM   3381 1HD1 ILE A 218      -0.732  28.484 -28.051  1.00  0.85           H  
ATOM   3382 2HD1 ILE A 218      -1.706  27.503 -29.171  1.00  0.85           H  
ATOM   3383 3HD1 ILE A 218      -1.354  26.900 -27.534  1.00  0.85           H  
ATOM   3384  N   VAL A 219       2.731  25.793 -31.855  1.00  0.82           N  
ATOM   3385  CA  VAL A 219       2.961  26.388 -33.162  1.00  0.82           C  
ATOM   3386  C   VAL A 219       3.498  25.329 -34.133  1.00  0.82           C  
ATOM   3387  O   VAL A 219       4.655  24.939 -34.023  1.00  0.82           O  
ATOM   3388  CB  VAL A 219       4.008  27.499 -33.050  1.00  0.82           C  
ATOM   3389  CG1 VAL A 219       4.232  28.100 -34.414  1.00  0.82           C  
ATOM   3390  CG2 VAL A 219       3.557  28.528 -32.037  1.00  0.82           C  
ATOM   3391  H   VAL A 219       3.533  25.554 -31.269  1.00  0.82           H  
ATOM   3392  HA  VAL A 219       2.038  26.831 -33.517  1.00  0.82           H  
ATOM   3393  HB  VAL A 219       4.957  27.072 -32.721  1.00  0.82           H  
ATOM   3394 1HG1 VAL A 219       4.991  28.877 -34.347  1.00  0.82           H  
ATOM   3395 2HG1 VAL A 219       4.567  27.318 -35.103  1.00  0.82           H  
ATOM   3396 3HG1 VAL A 219       3.300  28.528 -34.776  1.00  0.82           H  
ATOM   3397 1HG2 VAL A 219       4.316  29.300 -31.966  1.00  0.82           H  
ATOM   3398 2HG2 VAL A 219       2.613  28.967 -32.350  1.00  0.82           H  
ATOM   3399 3HG2 VAL A 219       3.432  28.049 -31.062  1.00  0.82           H  
ATOM   3400  N   PRO A 220       2.732  24.855 -35.116  1.00  0.79           N  
ATOM   3401  CA  PRO A 220       3.145  23.786 -35.995  1.00  0.79           C  
ATOM   3402  C   PRO A 220       4.457  24.105 -36.662  1.00  0.79           C  
ATOM   3403  O   PRO A 220       4.666  25.224 -37.138  1.00  0.79           O  
ATOM   3404  CB  PRO A 220       2.011  23.742 -37.014  1.00  0.79           C  
ATOM   3405  CG  PRO A 220       0.820  24.269 -36.266  1.00  0.79           C  
ATOM   3406  CD  PRO A 220       1.377  25.346 -35.357  1.00  0.79           C  
ATOM   3407  HA  PRO A 220       3.214  22.844 -35.454  1.00  0.79           H  
ATOM   3408 1HB  PRO A 220       2.280  24.334 -37.888  1.00  0.79           H  
ATOM   3409 2HB  PRO A 220       1.868  22.709 -37.371  1.00  0.79           H  
ATOM   3410 1HG  PRO A 220       0.087  24.665 -36.978  1.00  0.79           H  
ATOM   3411 2HG  PRO A 220       0.321  23.460 -35.713  1.00  0.79           H  
ATOM   3412 1HD  PRO A 220       1.393  26.327 -35.847  1.00  0.79           H  
ATOM   3413 2HD  PRO A 220       0.779  25.333 -34.446  1.00  0.79           H  
ATOM   3414  N   ILE A 221       5.307  23.091 -36.753  1.00  0.77           N  
ATOM   3415  CA  ILE A 221       6.591  23.221 -37.417  1.00  0.77           C  
ATOM   3416  C   ILE A 221       6.289  23.264 -38.907  1.00  0.77           C  
ATOM   3417  O   ILE A 221       6.873  24.042 -39.662  1.00  0.77           O  
ATOM   3418  CB  ILE A 221       7.535  22.042 -37.092  1.00  0.77           C  
ATOM   3419  CG1 ILE A 221       7.811  21.958 -35.567  1.00  0.77           C  
ATOM   3420  CG2 ILE A 221       8.842  22.220 -37.855  1.00  0.77           C  
ATOM   3421  CD1 ILE A 221       8.436  23.175 -34.970  1.00  0.77           C  
ATOM   3422  H   ILE A 221       5.059  22.214 -36.303  1.00  0.77           H  
ATOM   3423  HA  ILE A 221       7.063  24.157 -37.120  1.00  0.77           H  
ATOM   3424  HB  ILE A 221       7.063  21.104 -37.389  1.00  0.77           H  
ATOM   3425 1HG1 ILE A 221       6.881  21.794 -35.055  1.00  0.77           H  
ATOM   3426 2HG1 ILE A 221       8.462  21.116 -35.377  1.00  0.77           H  
ATOM   3427 1HG2 ILE A 221       9.515  21.405 -37.641  1.00  0.77           H  
ATOM   3428 2HG2 ILE A 221       8.634  22.250 -38.925  1.00  0.77           H  
ATOM   3429 3HG2 ILE A 221       9.311  23.154 -37.550  1.00  0.77           H  
ATOM   3430 1HD1 ILE A 221       8.583  23.020 -33.898  1.00  0.77           H  
ATOM   3431 2HD1 ILE A 221       9.398  23.365 -35.443  1.00  0.77           H  
ATOM   3432 3HD1 ILE A 221       7.777  24.031 -35.122  1.00  0.77           H  
ATOM   3433  N   ILE A 222       5.361  22.401 -39.318  1.00  0.77           N  
ATOM   3434  CA  ILE A 222       4.901  22.341 -40.692  1.00  0.77           C  
ATOM   3435  C   ILE A 222       3.421  22.719 -40.763  1.00  0.77           C  
ATOM   3436  O   ILE A 222       2.564  22.027 -40.211  1.00  0.77           O  
ATOM   3437  CB  ILE A 222       5.089  20.932 -41.278  1.00  0.77           C  
ATOM   3438  CG1 ILE A 222       6.579  20.539 -41.239  1.00  0.77           C  
ATOM   3439  CG2 ILE A 222       4.542  20.889 -42.716  1.00  0.77           C  
ATOM   3440  CD1 ILE A 222       6.822  19.095 -41.584  1.00  0.77           C  
ATOM   3441  H   ILE A 222       4.945  21.793 -38.632  1.00  0.77           H  
ATOM   3442  HA  ILE A 222       5.469  23.052 -41.290  1.00  0.77           H  
ATOM   3443  HB  ILE A 222       4.546  20.212 -40.669  1.00  0.77           H  
ATOM   3444 1HG1 ILE A 222       7.127  21.165 -41.943  1.00  0.77           H  
ATOM   3445 2HG1 ILE A 222       6.971  20.714 -40.241  1.00  0.77           H  
ATOM   3446 1HG2 ILE A 222       4.663  19.886 -43.130  1.00  0.77           H  
ATOM   3447 2HG2 ILE A 222       3.484  21.148 -42.718  1.00  0.77           H  
ATOM   3448 3HG2 ILE A 222       5.085  21.601 -43.338  1.00  0.77           H  
ATOM   3449 1HD1 ILE A 222       7.891  18.881 -41.538  1.00  0.77           H  
ATOM   3450 2HD1 ILE A 222       6.293  18.467 -40.870  1.00  0.77           H  
ATOM   3451 3HD1 ILE A 222       6.456  18.886 -42.591  1.00  0.77           H  
ATOM   3452  N   LYS A 223       3.129  23.806 -41.467  1.00  0.76           N  
ATOM   3453  CA  LYS A 223       1.759  24.289 -41.632  1.00  0.76           C  
ATOM   3454  C   LYS A 223       1.211  23.899 -42.998  1.00  0.76           C  
ATOM   3455  O   LYS A 223      -0.006  23.841 -43.210  1.00  0.76           O  
ATOM   3456  CB  LYS A 223       1.715  25.809 -41.469  1.00  0.76           C  
ATOM   3457  CG  LYS A 223       2.044  26.310 -40.063  1.00  0.76           C  
ATOM   3458  CD  LYS A 223       2.030  27.829 -40.004  1.00  0.76           C  
ATOM   3459  CE  LYS A 223       2.329  28.347 -38.599  1.00  0.76           C  
ATOM   3460  NZ  LYS A 223       2.437  29.848 -38.580  1.00  0.76           N  
ATOM   3461  H   LYS A 223       3.889  24.330 -41.877  1.00  0.76           H  
ATOM   3462  HA  LYS A 223       1.129  23.831 -40.869  1.00  0.76           H  
ATOM   3463 1HB  LYS A 223       2.412  26.271 -42.170  1.00  0.76           H  
ATOM   3464 2HB  LYS A 223       0.714  26.167 -41.722  1.00  0.76           H  
ATOM   3465 1HG  LYS A 223       1.294  25.933 -39.365  1.00  0.76           H  
ATOM   3466 2HG  LYS A 223       3.026  25.943 -39.751  1.00  0.76           H  
ATOM   3467 1HD  LYS A 223       2.783  28.221 -40.688  1.00  0.76           H  
ATOM   3468 2HD  LYS A 223       1.055  28.197 -40.320  1.00  0.76           H  
ATOM   3469 1HE  LYS A 223       1.527  28.040 -37.929  1.00  0.76           H  
ATOM   3470 2HE  LYS A 223       3.268  27.913 -38.244  1.00  0.76           H  
ATOM   3471 1HZ  LYS A 223       2.632  30.170 -37.644  1.00  0.76           H  
ATOM   3472 2HZ  LYS A 223       3.189  30.134 -39.194  1.00  0.76           H  
ATOM   3473 3HZ  LYS A 223       1.574  30.264 -38.899  1.00  0.76           H  
ATOM   3474  N   THR A 224       2.129  23.685 -43.940  1.00  0.76           N  
ATOM   3475  CA  THR A 224       1.773  23.369 -45.315  1.00  0.76           C  
ATOM   3476  C   THR A 224       2.602  22.197 -45.862  1.00  0.76           C  
ATOM   3477  O   THR A 224       3.828  22.178 -45.707  1.00  0.76           O  
ATOM   3478  CB  THR A 224       1.956  24.612 -46.202  1.00  0.76           C  
ATOM   3479  OG1 THR A 224       1.151  25.683 -45.693  1.00  0.76           O  
ATOM   3480  CG2 THR A 224       1.527  24.311 -47.598  1.00  0.76           C  
ATOM   3481  H   THR A 224       3.102  23.732 -43.692  1.00  0.76           H  
ATOM   3482  HA  THR A 224       0.728  23.078 -45.343  1.00  0.76           H  
ATOM   3483  HB  THR A 224       3.001  24.914 -46.198  1.00  0.76           H  
ATOM   3484  HG1 THR A 224       0.228  25.409 -45.696  1.00  0.76           H  
ATOM   3485 1HG2 THR A 224       1.650  25.193 -48.224  1.00  0.76           H  
ATOM   3486 2HG2 THR A 224       2.128  23.506 -47.988  1.00  0.76           H  
ATOM   3487 3HG2 THR A 224       0.479  24.016 -47.584  1.00  0.76           H  
ATOM   3488  N   THR A 225       1.930  21.240 -46.511  1.00  0.77           N  
ATOM   3489  CA  THR A 225       2.598  20.092 -47.123  1.00  0.77           C  
ATOM   3490  C   THR A 225       2.231  19.956 -48.624  1.00  0.77           C  
ATOM   3491  O   THR A 225       1.045  19.949 -48.963  1.00  0.77           O  
ATOM   3492  CB  THR A 225       2.213  18.780 -46.404  1.00  0.77           C  
ATOM   3493  OG1 THR A 225       2.572  18.856 -45.017  1.00  0.77           O  
ATOM   3494  CG2 THR A 225       2.951  17.611 -47.023  1.00  0.77           C  
ATOM   3495  H   THR A 225       0.920  21.343 -46.591  1.00  0.77           H  
ATOM   3496  HA  THR A 225       3.663  20.215 -46.989  1.00  0.77           H  
ATOM   3497  HB  THR A 225       1.139  18.615 -46.492  1.00  0.77           H  
ATOM   3498  HG1 THR A 225       2.507  17.973 -44.627  1.00  0.77           H  
ATOM   3499 1HG2 THR A 225       2.675  16.697 -46.512  1.00  0.77           H  
ATOM   3500 2HG2 THR A 225       2.689  17.526 -48.067  1.00  0.77           H  
ATOM   3501 3HG2 THR A 225       4.027  17.762 -46.931  1.00  0.77           H  
ATOM   3502  N   PRO A 226       3.201  19.893 -49.554  1.00  0.77           N  
ATOM   3503  CA  PRO A 226       2.974  19.664 -50.976  1.00  0.77           C  
ATOM   3504  C   PRO A 226       2.275  18.333 -51.212  1.00  0.77           C  
ATOM   3505  O   PRO A 226       2.538  17.346 -50.521  1.00  0.77           O  
ATOM   3506  CB  PRO A 226       4.388  19.644 -51.550  1.00  0.77           C  
ATOM   3507  CG  PRO A 226       5.213  20.461 -50.574  1.00  0.77           C  
ATOM   3508  CD  PRO A 226       4.608  20.177 -49.210  1.00  0.77           C  
ATOM   3509  HA  PRO A 226       2.385  20.482 -51.405  1.00  0.77           H  
ATOM   3510 1HB  PRO A 226       4.737  18.608 -51.652  1.00  0.77           H  
ATOM   3511 2HB  PRO A 226       4.376  20.080 -52.562  1.00  0.77           H  
ATOM   3512 1HG  PRO A 226       6.270  20.163 -50.637  1.00  0.77           H  
ATOM   3513 2HG  PRO A 226       5.171  21.525 -50.845  1.00  0.77           H  
ATOM   3514 1HD  PRO A 226       5.085  19.307 -48.730  1.00  0.77           H  
ATOM   3515 2HD  PRO A 226       4.700  21.102 -48.615  1.00  0.77           H  
ATOM   3516  N   VAL A 227       1.422  18.310 -52.213  1.00  0.77           N  
ATOM   3517  CA  VAL A 227       0.660  17.133 -52.610  1.00  0.77           C  
ATOM   3518  C   VAL A 227       0.462  17.078 -54.122  1.00  0.77           C  
ATOM   3519  O   VAL A 227       0.269  18.106 -54.760  1.00  0.77           O  
ATOM   3520  CB  VAL A 227      -0.682  17.194 -51.898  1.00  0.77           C  
ATOM   3521  CG1 VAL A 227      -1.242  18.415 -52.274  1.00  0.77           C  
ATOM   3522  CG2 VAL A 227      -1.588  16.093 -52.311  1.00  0.77           C  
ATOM   3523  H   VAL A 227       1.251  19.182 -52.719  1.00  0.77           H  
ATOM   3524  HA  VAL A 227       1.203  16.243 -52.293  1.00  0.77           H  
ATOM   3525  HB  VAL A 227      -0.539  17.164 -50.823  1.00  0.77           H  
ATOM   3526 1HG1 VAL A 227      -2.205  18.575 -51.874  1.00  0.77           H  
ATOM   3527 2HG1 VAL A 227      -0.589  19.185 -51.965  1.00  0.77           H  
ATOM   3528 3HG1 VAL A 227      -1.279  18.387 -53.297  1.00  0.77           H  
ATOM   3529 1HG2 VAL A 227      -2.520  16.232 -51.797  1.00  0.77           H  
ATOM   3530 2HG2 VAL A 227      -1.762  16.132 -53.373  1.00  0.77           H  
ATOM   3531 3HG2 VAL A 227      -1.154  15.132 -52.045  1.00  0.77           H  
ATOM   3532  N   THR A 228       0.523  15.895 -54.705  1.00  0.76           N  
ATOM   3533  CA  THR A 228       0.297  15.787 -56.136  1.00  0.76           C  
ATOM   3534  C   THR A 228      -1.173  15.602 -56.502  1.00  0.76           C  
ATOM   3535  O   THR A 228      -2.001  15.267 -55.659  1.00  0.76           O  
ATOM   3536  CB  THR A 228       1.124  14.624 -56.704  1.00  0.76           C  
ATOM   3537  OG1 THR A 228       0.697  13.392 -56.112  1.00  0.76           O  
ATOM   3538  CG2 THR A 228       2.593  14.844 -56.400  1.00  0.76           C  
ATOM   3539  H   THR A 228       0.707  15.070 -54.153  1.00  0.76           H  
ATOM   3540  HA  THR A 228       0.641  16.708 -56.607  1.00  0.76           H  
ATOM   3541  HB  THR A 228       0.979  14.566 -57.784  1.00  0.76           H  
ATOM   3542  HG1 THR A 228      -0.196  13.183 -56.414  1.00  0.76           H  
ATOM   3543 1HG2 THR A 228       3.177  14.018 -56.805  1.00  0.76           H  
ATOM   3544 2HG2 THR A 228       2.921  15.779 -56.855  1.00  0.76           H  
ATOM   3545 3HG2 THR A 228       2.738  14.896 -55.322  1.00  0.76           H  
ATOM   3546  N   LEU A 229      -1.471  15.795 -57.779  1.00  0.76           N  
ATOM   3547  CA  LEU A 229      -2.787  15.511 -58.329  1.00  0.76           C  
ATOM   3548  C   LEU A 229      -2.707  14.205 -59.118  1.00  0.76           C  
ATOM   3549  O   LEU A 229      -1.672  13.936 -59.726  1.00  0.76           O  
ATOM   3550  CB  LEU A 229      -3.266  16.665 -59.238  1.00  0.76           C  
ATOM   3551  CG  LEU A 229      -3.503  18.013 -58.536  1.00  0.76           C  
ATOM   3552  CD1 LEU A 229      -3.806  19.110 -59.528  1.00  0.76           C  
ATOM   3553  CD2 LEU A 229      -4.696  17.852 -57.639  1.00  0.76           C  
ATOM   3554  H   LEU A 229      -0.743  16.117 -58.401  1.00  0.76           H  
ATOM   3555  HA  LEU A 229      -3.483  15.418 -57.508  1.00  0.76           H  
ATOM   3556 1HB  LEU A 229      -2.527  16.825 -60.021  1.00  0.76           H  
ATOM   3557 2HB  LEU A 229      -4.198  16.367 -59.707  1.00  0.76           H  
ATOM   3558  HG  LEU A 229      -2.623  18.288 -57.967  1.00  0.76           H  
ATOM   3559 1HD1 LEU A 229      -3.987  20.042 -58.994  1.00  0.76           H  
ATOM   3560 2HD1 LEU A 229      -2.962  19.239 -60.203  1.00  0.76           H  
ATOM   3561 3HD1 LEU A 229      -4.685  18.844 -60.092  1.00  0.76           H  
ATOM   3562 1HD2 LEU A 229      -4.903  18.788 -57.125  1.00  0.76           H  
ATOM   3563 2HD2 LEU A 229      -5.533  17.595 -58.223  1.00  0.76           H  
ATOM   3564 3HD2 LEU A 229      -4.510  17.057 -56.920  1.00  0.76           H  
ATOM   3565  N   PRO A 230      -3.764  13.386 -59.126  1.00  0.76           N  
ATOM   3566  CA  PRO A 230      -5.016  13.405 -58.373  1.00  0.76           C  
ATOM   3567  C   PRO A 230      -4.843  13.261 -56.857  1.00  0.76           C  
ATOM   3568  O   PRO A 230      -3.938  12.558 -56.404  1.00  0.76           O  
ATOM   3569  CB  PRO A 230      -5.757  12.187 -58.936  1.00  0.76           C  
ATOM   3570  CG  PRO A 230      -5.118  11.921 -60.275  1.00  0.76           C  
ATOM   3571  CD  PRO A 230      -3.677  12.289 -60.081  1.00  0.76           C  
ATOM   3572  HA  PRO A 230      -5.546  14.325 -58.618  1.00  0.76           H  
ATOM   3573 1HB  PRO A 230      -5.688  11.343 -58.236  1.00  0.76           H  
ATOM   3574 2HB  PRO A 230      -6.810  12.430 -59.046  1.00  0.76           H  
ATOM   3575 1HG  PRO A 230      -5.253  10.866 -60.557  1.00  0.76           H  
ATOM   3576 2HG  PRO A 230      -5.611  12.523 -61.053  1.00  0.76           H  
ATOM   3577 1HD  PRO A 230      -3.110  11.455 -59.642  1.00  0.76           H  
ATOM   3578 2HD  PRO A 230      -3.229  12.638 -61.024  1.00  0.76           H  
ATOM   3579  N   PHE A 231      -5.746  13.870 -56.091  1.00  0.77           N  
ATOM   3580  CA  PHE A 231      -5.746  13.740 -54.620  1.00  0.77           C  
ATOM   3581  C   PHE A 231      -7.124  13.473 -54.046  1.00  0.77           C  
ATOM   3582  O   PHE A 231      -8.093  14.136 -54.398  1.00  0.77           O  
ATOM   3583  CB  PHE A 231      -5.182  14.981 -53.968  1.00  0.77           C  
ATOM   3584  CG  PHE A 231      -5.313  15.014 -52.472  1.00  0.77           C  
ATOM   3585  CD1 PHE A 231      -4.437  14.345 -51.654  1.00  0.77           C  
ATOM   3586  CD2 PHE A 231      -6.336  15.741 -51.885  1.00  0.77           C  
ATOM   3587  CE1 PHE A 231      -4.576  14.407 -50.294  1.00  0.77           C  
ATOM   3588  CE2 PHE A 231      -6.471  15.800 -50.544  1.00  0.77           C  
ATOM   3589  CZ  PHE A 231      -5.599  15.136 -49.745  1.00  0.77           C  
ATOM   3590  H   PHE A 231      -6.438  14.461 -56.559  1.00  0.77           H  
ATOM   3591  HA  PHE A 231      -5.107  12.896 -54.353  1.00  0.77           H  
ATOM   3592 1HB  PHE A 231      -4.126  15.058 -54.220  1.00  0.77           H  
ATOM   3593 2HB  PHE A 231      -5.697  15.838 -54.376  1.00  0.77           H  
ATOM   3594  HD1 PHE A 231      -3.629  13.764 -52.099  1.00  0.77           H  
ATOM   3595  HD2 PHE A 231      -7.044  16.272 -52.517  1.00  0.77           H  
ATOM   3596  HE1 PHE A 231      -3.879  13.872 -49.650  1.00  0.77           H  
ATOM   3597  HE2 PHE A 231      -7.276  16.373 -50.113  1.00  0.77           H  
ATOM   3598  HZ  PHE A 231      -5.713  15.175 -48.667  1.00  0.77           H  
ATOM   3599  N   ASN A 232      -7.222  12.493 -53.155  1.00  0.79           N  
ATOM   3600  CA  ASN A 232      -8.498  12.129 -52.565  1.00  0.79           C  
ATOM   3601  C   ASN A 232      -8.787  12.971 -51.329  1.00  0.79           C  
ATOM   3602  O   ASN A 232      -8.059  12.915 -50.344  1.00  0.79           O  
ATOM   3603  CB  ASN A 232      -8.542  10.636 -52.300  1.00  0.79           C  
ATOM   3604  CG  ASN A 232      -9.892  10.091 -51.824  1.00  0.79           C  
ATOM   3605  OD1 ASN A 232     -10.749  10.758 -51.223  1.00  0.79           O  
ATOM   3606  ND2 ASN A 232     -10.082   8.820 -52.083  1.00  0.79           N  
ATOM   3607  H   ASN A 232      -6.394  11.987 -52.822  1.00  0.79           H  
ATOM   3608  HA  ASN A 232      -9.287  12.358 -53.278  1.00  0.79           H  
ATOM   3609 1HB  ASN A 232      -8.281  10.119 -53.223  1.00  0.79           H  
ATOM   3610 2HB  ASN A 232      -7.789  10.378 -51.581  1.00  0.79           H  
ATOM   3611 1HD2 ASN A 232     -10.924   8.376 -51.786  1.00  0.79           H  
ATOM   3612 2HD2 ASN A 232      -9.376   8.297 -52.562  1.00  0.79           H  
ATOM   3613  N   LEU A 233      -9.854  13.758 -51.359  1.00  0.81           N  
ATOM   3614  CA  LEU A 233     -10.177  14.645 -50.241  1.00  0.81           C  
ATOM   3615  C   LEU A 233     -10.424  13.847 -48.953  1.00  0.81           C  
ATOM   3616  O   LEU A 233     -10.322  14.381 -47.855  1.00  0.81           O  
ATOM   3617  CB  LEU A 233     -11.395  15.524 -50.554  1.00  0.81           C  
ATOM   3618  CG  LEU A 233     -11.107  16.864 -51.240  1.00  0.81           C  
ATOM   3619  CD1 LEU A 233     -10.405  16.605 -52.588  1.00  0.81           C  
ATOM   3620  CD2 LEU A 233     -12.413  17.662 -51.419  1.00  0.81           C  
ATOM   3621  H   LEU A 233     -10.455  13.735 -52.179  1.00  0.81           H  
ATOM   3622  HA  LEU A 233      -9.331  15.303 -50.074  1.00  0.81           H  
ATOM   3623 1HB  LEU A 233     -12.065  14.959 -51.199  1.00  0.81           H  
ATOM   3624 2HB  LEU A 233     -11.906  15.743 -49.619  1.00  0.81           H  
ATOM   3625  HG  LEU A 233     -10.450  17.431 -50.619  1.00  0.81           H  
ATOM   3626 1HD1 LEU A 233     -10.178  17.554 -53.067  1.00  0.81           H  
ATOM   3627 2HD1 LEU A 233      -9.481  16.054 -52.421  1.00  0.81           H  
ATOM   3628 3HD1 LEU A 233     -11.055  16.020 -53.237  1.00  0.81           H  
ATOM   3629 1HD2 LEU A 233     -12.192  18.621 -51.893  1.00  0.81           H  
ATOM   3630 2HD2 LEU A 233     -13.092  17.105 -52.038  1.00  0.81           H  
ATOM   3631 3HD2 LEU A 233     -12.873  17.838 -50.448  1.00  0.81           H  
ATOM   3632  N   GLY A 234     -10.695  12.545 -49.067  1.00  0.83           N  
ATOM   3633  CA  GLY A 234     -10.909  11.688 -47.903  1.00  0.83           C  
ATOM   3634  C   GLY A 234      -9.603  11.459 -47.119  1.00  0.83           C  
ATOM   3635  O   GLY A 234      -9.615  10.877 -46.034  1.00  0.83           O  
ATOM   3636  H   GLY A 234     -10.745  12.119 -49.987  1.00  0.83           H  
ATOM   3637 1HA  GLY A 234     -11.653  12.142 -47.249  1.00  0.83           H  
ATOM   3638 2HA  GLY A 234     -11.313  10.732 -48.232  1.00  0.83           H  
ATOM   3639  N   GLN A 235      -8.474  11.932 -47.671  1.00  0.85           N  
ATOM   3640  CA  GLN A 235      -7.161  11.855 -47.040  1.00  0.85           C  
ATOM   3641  C   GLN A 235      -6.944  13.056 -46.099  1.00  0.85           C  
ATOM   3642  O   GLN A 235      -5.913  13.136 -45.419  1.00  0.85           O  
ATOM   3643  CB  GLN A 235      -6.055  11.859 -48.113  1.00  0.85           C  
ATOM   3644  CG  GLN A 235      -6.036  10.644 -49.064  1.00  0.85           C  
ATOM   3645  CD  GLN A 235      -4.951  10.745 -50.230  1.00  0.85           C  
ATOM   3646  OE1 GLN A 235      -5.178  11.151 -51.409  1.00  0.85           O  
ATOM   3647  NE2 GLN A 235      -3.726  10.353 -49.864  1.00  0.85           N  
ATOM   3648  H   GLN A 235      -8.517  12.376 -48.585  1.00  0.85           H  
ATOM   3649  HA  GLN A 235      -7.103  10.939 -46.454  1.00  0.85           H  
ATOM   3650 1HB  GLN A 235      -6.196  12.713 -48.723  1.00  0.85           H  
ATOM   3651 2HB  GLN A 235      -5.080  11.949 -47.640  1.00  0.85           H  
ATOM   3652 1HG  GLN A 235      -5.819   9.752 -48.479  1.00  0.85           H  
ATOM   3653 2HG  GLN A 235      -7.019  10.561 -49.503  1.00  0.85           H  
ATOM   3654 1HE2 GLN A 235      -2.972  10.376 -50.521  1.00  0.85           H  
ATOM   3655 2HE2 GLN A 235      -3.560  10.035 -48.927  1.00  0.85           H  
ATOM   3656  N   THR A 236      -7.903  13.997 -46.087  1.00  0.85           N  
ATOM   3657  CA  THR A 236      -7.843  15.197 -45.259  1.00  0.85           C  
ATOM   3658  C   THR A 236      -8.584  14.992 -43.937  1.00  0.85           C  
ATOM   3659  O   THR A 236      -9.293  14.004 -43.745  1.00  0.85           O  
ATOM   3660  CB  THR A 236      -8.472  16.425 -45.974  1.00  0.85           C  
ATOM   3661  OG1 THR A 236      -9.872  16.200 -46.163  1.00  0.85           O  
ATOM   3662  CG2 THR A 236      -7.814  16.685 -47.314  1.00  0.85           C  
ATOM   3663  H   THR A 236      -8.726  13.886 -46.681  1.00  0.85           H  
ATOM   3664  HA  THR A 236      -6.801  15.420 -45.036  1.00  0.85           H  
ATOM   3665  HB  THR A 236      -8.349  17.300 -45.355  1.00  0.85           H  
ATOM   3666  HG1 THR A 236     -10.008  15.393 -46.683  1.00  0.85           H  
ATOM   3667 1HG2 THR A 236      -8.275  17.553 -47.788  1.00  0.85           H  
ATOM   3668 2HG2 THR A 236      -6.749  16.874 -47.168  1.00  0.85           H  
ATOM   3669 3HG2 THR A 236      -7.953  15.809 -47.939  1.00  0.85           H  
ATOM   3670  N   VAL A 237      -8.418  15.958 -43.042  1.00  0.85           N  
ATOM   3671  CA  VAL A 237      -9.087  16.013 -41.748  1.00  0.85           C  
ATOM   3672  C   VAL A 237      -9.830  17.341 -41.644  1.00  0.85           C  
ATOM   3673  O   VAL A 237      -9.663  18.219 -42.492  1.00  0.85           O  
ATOM   3674  CB  VAL A 237      -8.100  15.832 -40.578  1.00  0.85           C  
ATOM   3675  CG1 VAL A 237      -7.428  14.457 -40.664  1.00  0.85           C  
ATOM   3676  CG2 VAL A 237      -7.072  16.935 -40.630  1.00  0.85           C  
ATOM   3677  H   VAL A 237      -7.801  16.715 -43.284  1.00  0.85           H  
ATOM   3678  HA  VAL A 237      -9.817  15.205 -41.694  1.00  0.85           H  
ATOM   3679  HB  VAL A 237      -8.645  15.879 -39.633  1.00  0.85           H  
ATOM   3680 1HG1 VAL A 237      -6.738  14.320 -39.836  1.00  0.85           H  
ATOM   3681 2HG1 VAL A 237      -8.184  13.680 -40.631  1.00  0.85           H  
ATOM   3682 3HG1 VAL A 237      -6.895  14.385 -41.591  1.00  0.85           H  
ATOM   3683 1HG2 VAL A 237      -6.378  16.838 -39.806  1.00  0.85           H  
ATOM   3684 2HG2 VAL A 237      -6.528  16.875 -41.568  1.00  0.85           H  
ATOM   3685 3HG2 VAL A 237      -7.568  17.904 -40.557  1.00  0.85           H  
ATOM   3686  N   ALA A 238     -10.623  17.498 -40.600  1.00  0.83           N  
ATOM   3687  CA  ALA A 238     -11.467  18.662 -40.393  1.00  0.83           C  
ATOM   3688  C   ALA A 238     -10.757  20.011 -40.448  1.00  0.83           C  
ATOM   3689  O   ALA A 238     -11.352  20.973 -40.905  1.00  0.83           O  
ATOM   3690  CB  ALA A 238     -12.134  18.541 -39.041  1.00  0.83           C  
ATOM   3691  H   ALA A 238     -10.715  16.734 -39.944  1.00  0.83           H  
ATOM   3692  HA  ALA A 238     -12.230  18.652 -41.171  1.00  0.83           H  
ATOM   3693 1HB  ALA A 238     -12.813  19.377 -38.891  1.00  0.83           H  
ATOM   3694 2HB  ALA A 238     -12.693  17.605 -38.989  1.00  0.83           H  
ATOM   3695 3HB  ALA A 238     -11.371  18.552 -38.297  1.00  0.83           H  
ATOM   3696  N   ASP A 239      -9.520  20.128 -39.972  1.00  0.81           N  
ATOM   3697  CA  ASP A 239      -8.877  21.449 -40.009  1.00  0.81           C  
ATOM   3698  C   ASP A 239      -7.966  21.647 -41.226  1.00  0.81           C  
ATOM   3699  O   ASP A 239      -7.189  22.604 -41.268  1.00  0.81           O  
ATOM   3700  CB  ASP A 239      -8.079  21.716 -38.726  1.00  0.81           C  
ATOM   3701  CG  ASP A 239      -6.854  20.795 -38.511  1.00  0.81           C  
ATOM   3702  OD1 ASP A 239      -6.598  19.969 -39.343  1.00  0.81           O  
ATOM   3703  OD2 ASP A 239      -6.195  20.946 -37.504  1.00  0.81           O  
ATOM   3704  H   ASP A 239      -9.039  19.324 -39.598  1.00  0.81           H  
ATOM   3705  HA  ASP A 239      -9.660  22.205 -40.061  1.00  0.81           H  
ATOM   3706 1HB  ASP A 239      -7.733  22.748 -38.732  1.00  0.81           H  
ATOM   3707 2HB  ASP A 239      -8.744  21.609 -37.870  1.00  0.81           H  
ATOM   3708  N   ASN A 240      -8.021  20.733 -42.190  1.00  0.79           N  
ATOM   3709  CA  ASN A 240      -7.130  20.775 -43.344  1.00  0.79           C  
ATOM   3710  C   ASN A 240      -7.731  21.424 -44.587  1.00  0.79           C  
ATOM   3711  O   ASN A 240      -8.786  21.015 -45.067  1.00  0.79           O  
ATOM   3712  CB  ASN A 240      -6.639  19.381 -43.617  1.00  0.79           C  
ATOM   3713  CG  ASN A 240      -5.600  19.242 -44.648  1.00  0.79           C  
ATOM   3714  OD1 ASN A 240      -5.826  19.380 -45.850  1.00  0.79           O  
ATOM   3715  ND2 ASN A 240      -4.416  18.945 -44.179  1.00  0.79           N  
ATOM   3716  H   ASN A 240      -8.692  19.967 -42.127  1.00  0.79           H  
ATOM   3717  HA  ASN A 240      -6.267  21.371 -43.065  1.00  0.79           H  
ATOM   3718 1HB  ASN A 240      -6.243  18.979 -42.688  1.00  0.79           H  
ATOM   3719 2HB  ASN A 240      -7.484  18.772 -43.886  1.00  0.79           H  
ATOM   3720 1HD2 ASN A 240      -3.646  18.820 -44.802  1.00  0.79           H  
ATOM   3721 2HD2 ASN A 240      -4.288  18.846 -43.193  1.00  0.79           H  
ATOM   3722  N   CYS A 241      -7.073  22.467 -45.076  1.00  0.78           N  
ATOM   3723  CA  CYS A 241      -7.501  23.191 -46.269  1.00  0.78           C  
ATOM   3724  C   CYS A 241      -6.751  22.699 -47.505  1.00  0.78           C  
ATOM   3725  O   CYS A 241      -5.645  22.159 -47.390  1.00  0.78           O  
ATOM   3726  CB  CYS A 241      -7.231  24.674 -46.093  1.00  0.78           C  
ATOM   3727  SG  CYS A 241      -5.495  25.062 -45.980  1.00  0.78           S  
ATOM   3728  H   CYS A 241      -6.213  22.738 -44.615  1.00  0.78           H  
ATOM   3729  HA  CYS A 241      -8.567  23.046 -46.413  1.00  0.78           H  
ATOM   3730 1HB  CYS A 241      -7.667  25.231 -46.924  1.00  0.78           H  
ATOM   3731 2HB  CYS A 241      -7.707  25.004 -45.180  1.00  0.78           H  
ATOM   3732  HG  CYS A 241      -5.227  24.213 -44.954  1.00  0.78           H  
ATOM   3733  N   LEU A 242      -7.299  22.972 -48.696  1.00  0.79           N  
ATOM   3734  CA  LEU A 242      -6.594  22.639 -49.944  1.00  0.79           C  
ATOM   3735  C   LEU A 242      -6.365  23.863 -50.822  1.00  0.79           C  
ATOM   3736  O   LEU A 242      -7.254  24.703 -50.984  1.00  0.79           O  
ATOM   3737  CB  LEU A 242      -7.358  21.574 -50.745  1.00  0.79           C  
ATOM   3738  CG  LEU A 242      -7.514  20.228 -50.072  1.00  0.79           C  
ATOM   3739  CD1 LEU A 242      -8.408  19.341 -50.881  1.00  0.79           C  
ATOM   3740  CD2 LEU A 242      -6.209  19.629 -49.933  1.00  0.79           C  
ATOM   3741  H   LEU A 242      -8.217  23.427 -48.721  1.00  0.79           H  
ATOM   3742  HA  LEU A 242      -5.616  22.229 -49.690  1.00  0.79           H  
ATOM   3743 1HB  LEU A 242      -8.337  21.946 -50.964  1.00  0.79           H  
ATOM   3744 2HB  LEU A 242      -6.850  21.418 -51.680  1.00  0.79           H  
ATOM   3745  HG  LEU A 242      -7.927  20.352 -49.100  1.00  0.79           H  
ATOM   3746 1HD1 LEU A 242      -8.481  18.389 -50.376  1.00  0.79           H  
ATOM   3747 2HD1 LEU A 242      -9.397  19.789 -50.968  1.00  0.79           H  
ATOM   3748 3HD1 LEU A 242      -7.986  19.196 -51.873  1.00  0.79           H  
ATOM   3749 1HD2 LEU A 242      -6.309  18.667 -49.441  1.00  0.79           H  
ATOM   3750 2HD2 LEU A 242      -5.756  19.494 -50.902  1.00  0.79           H  
ATOM   3751 3HD2 LEU A 242      -5.587  20.290 -49.336  1.00  0.79           H  
ATOM   3752  N   SER A 243      -5.197  23.932 -51.460  1.00  0.82           N  
ATOM   3753  CA  SER A 243      -4.904  25.057 -52.347  1.00  0.82           C  
ATOM   3754  C   SER A 243      -4.240  24.645 -53.650  1.00  0.82           C  
ATOM   3755  O   SER A 243      -3.142  24.082 -53.655  1.00  0.82           O  
ATOM   3756  CB  SER A 243      -4.004  26.041 -51.634  1.00  0.82           C  
ATOM   3757  OG  SER A 243      -3.668  27.112 -52.475  1.00  0.82           O  
ATOM   3758  H   SER A 243      -4.482  23.226 -51.283  1.00  0.82           H  
ATOM   3759  HA  SER A 243      -5.841  25.551 -52.592  1.00  0.82           H  
ATOM   3760 1HB  SER A 243      -4.507  26.412 -50.748  1.00  0.82           H  
ATOM   3761 2HB  SER A 243      -3.097  25.531 -51.304  1.00  0.82           H  
ATOM   3762  HG  SER A 243      -4.476  27.340 -52.955  1.00  0.82           H  
ATOM   3763  N   LEU A 244      -4.915  24.933 -54.770  1.00  0.87           N  
ATOM   3764  CA  LEU A 244      -4.415  24.550 -56.085  1.00  0.87           C  
ATOM   3765  C   LEU A 244      -4.017  25.803 -56.855  1.00  0.87           C  
ATOM   3766  O   LEU A 244      -4.788  26.763 -56.940  1.00  0.87           O  
ATOM   3767  CB  LEU A 244      -5.503  23.821 -56.883  1.00  0.87           C  
ATOM   3768  CG  LEU A 244      -5.981  22.449 -56.344  1.00  0.87           C  
ATOM   3769  CD1 LEU A 244      -6.980  22.662 -55.167  1.00  0.87           C  
ATOM   3770  CD2 LEU A 244      -6.609  21.629 -57.435  1.00  0.87           C  
ATOM   3771  H   LEU A 244      -5.803  25.427 -54.694  1.00  0.87           H  
ATOM   3772  HA  LEU A 244      -3.543  23.910 -55.973  1.00  0.87           H  
ATOM   3773 1HB  LEU A 244      -6.347  24.464 -56.977  1.00  0.87           H  
ATOM   3774 2HB  LEU A 244      -5.113  23.650 -57.863  1.00  0.87           H  
ATOM   3775  HG  LEU A 244      -5.159  21.931 -55.999  1.00  0.87           H  
ATOM   3776 1HD1 LEU A 244      -7.291  21.693 -54.778  1.00  0.87           H  
ATOM   3777 2HD1 LEU A 244      -6.517  23.226 -54.374  1.00  0.87           H  
ATOM   3778 3HD1 LEU A 244      -7.852  23.201 -55.521  1.00  0.87           H  
ATOM   3779 1HD2 LEU A 244      -6.910  20.673 -57.035  1.00  0.87           H  
ATOM   3780 2HD2 LEU A 244      -7.477  22.146 -57.828  1.00  0.87           H  
ATOM   3781 3HD2 LEU A 244      -5.886  21.468 -58.218  1.00  0.87           H  
ATOM   3782  N   SER A 245      -2.823  25.803 -57.431  1.00  0.91           N  
ATOM   3783  CA  SER A 245      -2.360  26.963 -58.187  1.00  0.91           C  
ATOM   3784  C   SER A 245      -1.179  26.600 -59.065  1.00  0.91           C  
ATOM   3785  O   SER A 245      -0.606  25.515 -58.950  1.00  0.91           O  
ATOM   3786  CB  SER A 245      -1.904  28.084 -57.276  1.00  0.91           C  
ATOM   3787  OG  SER A 245      -0.675  27.774 -56.693  1.00  0.91           O  
ATOM   3788  H   SER A 245      -2.222  24.997 -57.333  1.00  0.91           H  
ATOM   3789  HA  SER A 245      -3.173  27.318 -58.825  1.00  0.91           H  
ATOM   3790 1HB  SER A 245      -1.817  29.007 -57.847  1.00  0.91           H  
ATOM   3791 2HB  SER A 245      -2.646  28.255 -56.498  1.00  0.91           H  
ATOM   3792  HG  SER A 245      -0.837  27.016 -56.103  1.00  0.91           H  
ATOM   3793  N   GLY A 246      -0.748  27.556 -59.878  1.00  0.94           N  
ATOM   3794  CA  GLY A 246       0.445  27.411 -60.707  1.00  0.94           C  
ATOM   3795  C   GLY A 246       1.743  27.274 -59.888  1.00  0.94           C  
ATOM   3796  O   GLY A 246       2.791  26.952 -60.447  1.00  0.94           O  
ATOM   3797  H   GLY A 246      -1.271  28.419 -59.929  1.00  0.94           H  
ATOM   3798 1HA  GLY A 246       0.329  26.540 -61.351  1.00  0.94           H  
ATOM   3799 2HA  GLY A 246       0.527  28.276 -61.363  1.00  0.94           H  
ATOM   3800  N   MET A 247       1.685  27.545 -58.574  1.00  0.94           N  
ATOM   3801  CA  MET A 247       2.852  27.425 -57.711  1.00  0.94           C  
ATOM   3802  C   MET A 247       2.957  26.030 -57.093  1.00  0.94           C  
ATOM   3803  O   MET A 247       3.897  25.746 -56.347  1.00  0.94           O  
ATOM   3804  CB  MET A 247       2.804  28.479 -56.611  1.00  0.94           C  
ATOM   3805  CG  MET A 247       2.860  29.911 -57.119  1.00  0.94           C  
ATOM   3806  SD  MET A 247       4.353  30.253 -58.066  1.00  0.94           S  
ATOM   3807  CE  MET A 247       5.590  30.191 -56.775  1.00  0.94           C  
ATOM   3808  H   MET A 247       0.805  27.791 -58.127  1.00  0.94           H  
ATOM   3809  HA  MET A 247       3.745  27.586 -58.313  1.00  0.94           H  
ATOM   3810 1HB  MET A 247       1.884  28.360 -56.040  1.00  0.94           H  
ATOM   3811 2HB  MET A 247       3.637  28.327 -55.925  1.00  0.94           H  
ATOM   3812 1HG  MET A 247       1.995  30.103 -57.753  1.00  0.94           H  
ATOM   3813 2HG  MET A 247       2.822  30.598 -56.274  1.00  0.94           H  
ATOM   3814 1HE  MET A 247       6.574  30.383 -57.203  1.00  0.94           H  
ATOM   3815 2HE  MET A 247       5.368  30.947 -56.020  1.00  0.94           H  
ATOM   3816 3HE  MET A 247       5.583  29.204 -56.311  1.00  0.94           H  
ATOM   3817  N   GLY A 248       1.996  25.160 -57.405  1.00  0.91           N  
ATOM   3818  CA  GLY A 248       1.962  23.811 -56.863  1.00  0.91           C  
ATOM   3819  C   GLY A 248       0.791  23.597 -55.908  1.00  0.91           C  
ATOM   3820  O   GLY A 248       0.344  24.518 -55.214  1.00  0.91           O  
ATOM   3821  H   GLY A 248       1.242  25.435 -58.035  1.00  0.91           H  
ATOM   3822 1HA  GLY A 248       1.891  23.100 -57.686  1.00  0.91           H  
ATOM   3823 2HA  GLY A 248       2.896  23.600 -56.345  1.00  0.91           H  
ATOM   3824  N   TYR A 249       0.321  22.356 -55.871  1.00  0.86           N  
ATOM   3825  CA  TYR A 249      -0.807  21.937 -55.043  1.00  0.86           C  
ATOM   3826  C   TYR A 249      -0.373  21.564 -53.634  1.00  0.86           C  
ATOM   3827  O   TYR A 249       0.606  20.829 -53.452  1.00  0.86           O  
ATOM   3828  CB  TYR A 249      -1.572  20.817 -55.767  1.00  0.86           C  
ATOM   3829  CG  TYR A 249      -2.695  20.184 -55.018  1.00  0.86           C  
ATOM   3830  CD1 TYR A 249      -3.568  20.920 -54.311  1.00  0.86           C  
ATOM   3831  CD2 TYR A 249      -2.884  18.863 -55.113  1.00  0.86           C  
ATOM   3832  CE1 TYR A 249      -4.619  20.357 -53.677  1.00  0.86           C  
ATOM   3833  CE2 TYR A 249      -3.919  18.285 -54.485  1.00  0.86           C  
ATOM   3834  CZ  TYR A 249      -4.793  19.024 -53.774  1.00  0.86           C  
ATOM   3835  OH  TYR A 249      -5.838  18.435 -53.184  1.00  0.86           O  
ATOM   3836  H   TYR A 249       0.759  21.665 -56.463  1.00  0.86           H  
ATOM   3837  HA  TYR A 249      -1.486  22.782 -54.950  1.00  0.86           H  
ATOM   3838 1HB  TYR A 249      -1.979  21.213 -56.698  1.00  0.86           H  
ATOM   3839 2HB  TYR A 249      -0.872  20.028 -56.037  1.00  0.86           H  
ATOM   3840  HD1 TYR A 249      -3.427  21.956 -54.261  1.00  0.86           H  
ATOM   3841  HD2 TYR A 249      -2.194  18.253 -55.692  1.00  0.86           H  
ATOM   3842  HE1 TYR A 249      -5.305  20.975 -53.123  1.00  0.86           H  
ATOM   3843  HE2 TYR A 249      -4.031  17.241 -54.579  1.00  0.86           H  
ATOM   3844  HH  TYR A 249      -5.726  17.488 -53.249  1.00  0.86           H  
ATOM   3845  N   HIS A 250      -1.043  22.172 -52.644  1.00  0.81           N  
ATOM   3846  CA  HIS A 250      -0.715  21.973 -51.237  1.00  0.81           C  
ATOM   3847  C   HIS A 250      -1.909  21.709 -50.295  1.00  0.81           C  
ATOM   3848  O   HIS A 250      -3.035  22.176 -50.510  1.00  0.81           O  
ATOM   3849  CB  HIS A 250       0.023  23.201 -50.707  1.00  0.81           C  
ATOM   3850  CG  HIS A 250       1.379  23.485 -51.346  1.00  0.81           C  
ATOM   3851  ND1 HIS A 250       1.530  24.091 -52.588  1.00  0.81           N  
ATOM   3852  CD2 HIS A 250       2.631  23.250 -50.895  1.00  0.81           C  
ATOM   3853  CE1 HIS A 250       2.817  24.201 -52.861  1.00  0.81           C  
ATOM   3854  NE2 HIS A 250       3.502  23.699 -51.849  1.00  0.81           N  
ATOM   3855  H   HIS A 250      -1.807  22.802 -52.895  1.00  0.81           H  
ATOM   3856  HA  HIS A 250      -0.040  21.128 -51.140  1.00  0.81           H  
ATOM   3857 1HB  HIS A 250      -0.606  24.084 -50.829  1.00  0.81           H  
ATOM   3858 2HB  HIS A 250       0.175  23.055 -49.654  1.00  0.81           H  
ATOM   3859  HD1 HIS A 250       0.816  24.415 -53.243  1.00  0.81           H  
ATOM   3860  HD2 HIS A 250       3.017  22.802 -49.985  1.00  0.81           H  
ATOM   3861  HE1 HIS A 250       3.145  24.654 -53.801  1.00  0.81           H  
ATOM   3862  N   LEU A 251      -1.614  21.005 -49.199  1.00  0.79           N  
ATOM   3863  CA  LEU A 251      -2.521  20.825 -48.055  1.00  0.79           C  
ATOM   3864  C   LEU A 251      -2.042  21.685 -46.903  1.00  0.79           C  
ATOM   3865  O   LEU A 251      -0.837  21.876 -46.734  1.00  0.79           O  
ATOM   3866  CB  LEU A 251      -2.541  19.379 -47.523  1.00  0.79           C  
ATOM   3867  CG  LEU A 251      -3.517  18.383 -48.104  1.00  0.79           C  
ATOM   3868  CD1 LEU A 251      -3.266  18.216 -49.512  1.00  0.79           C  
ATOM   3869  CD2 LEU A 251      -3.358  17.067 -47.390  1.00  0.79           C  
ATOM   3870  H   LEU A 251      -0.679  20.602 -49.127  1.00  0.79           H  
ATOM   3871  HA  LEU A 251      -3.526  21.134 -48.332  1.00  0.79           H  
ATOM   3872 1HB  LEU A 251      -1.542  18.962 -47.665  1.00  0.79           H  
ATOM   3873 2HB  LEU A 251      -2.730  19.427 -46.460  1.00  0.79           H  
ATOM   3874  HG  LEU A 251      -4.517  18.742 -47.960  1.00  0.79           H  
ATOM   3875 1HD1 LEU A 251      -3.960  17.503 -49.941  1.00  0.79           H  
ATOM   3876 2HD1 LEU A 251      -3.378  19.173 -50.010  1.00  0.79           H  
ATOM   3877 3HD1 LEU A 251      -2.268  17.858 -49.615  1.00  0.79           H  
ATOM   3878 1HD2 LEU A 251      -4.049  16.353 -47.782  1.00  0.79           H  
ATOM   3879 2HD2 LEU A 251      -2.341  16.702 -47.532  1.00  0.79           H  
ATOM   3880 3HD2 LEU A 251      -3.552  17.201 -46.331  1.00  0.79           H  
ATOM   3881  N   GLY A 252      -2.939  22.145 -46.047  1.00  0.78           N  
ATOM   3882  CA  GLY A 252      -2.405  22.852 -44.883  1.00  0.78           C  
ATOM   3883  C   GLY A 252      -3.392  23.123 -43.772  1.00  0.78           C  
ATOM   3884  O   GLY A 252      -4.585  22.854 -43.883  1.00  0.78           O  
ATOM   3885  H   GLY A 252      -3.940  22.028 -46.230  1.00  0.78           H  
ATOM   3886 1HA  GLY A 252      -1.574  22.277 -44.477  1.00  0.78           H  
ATOM   3887 2HA  GLY A 252      -1.983  23.801 -45.214  1.00  0.78           H  
ATOM   3888  N   LEU A 253      -2.897  23.700 -42.693  1.00  0.79           N  
ATOM   3889  CA  LEU A 253      -3.768  23.915 -41.550  1.00  0.79           C  
ATOM   3890  C   LEU A 253      -4.558  25.214 -41.644  1.00  0.79           C  
ATOM   3891  O   LEU A 253      -4.013  26.326 -41.602  1.00  0.79           O  
ATOM   3892  CB  LEU A 253      -2.928  23.853 -40.282  1.00  0.79           C  
ATOM   3893  CG  LEU A 253      -2.264  22.513 -40.013  1.00  0.79           C  
ATOM   3894  CD1 LEU A 253      -1.331  22.628 -38.805  1.00  0.79           C  
ATOM   3895  CD2 LEU A 253      -3.373  21.488 -39.754  1.00  0.79           C  
ATOM   3896  H   LEU A 253      -1.897  23.919 -42.668  1.00  0.79           H  
ATOM   3897  HA  LEU A 253      -4.484  23.092 -41.509  1.00  0.79           H  
ATOM   3898 1HB  LEU A 253      -2.149  24.615 -40.330  1.00  0.79           H  
ATOM   3899 2HB  LEU A 253      -3.581  24.047 -39.438  1.00  0.79           H  
ATOM   3900  HG  LEU A 253      -1.665  22.210 -40.876  1.00  0.79           H  
ATOM   3901 1HD1 LEU A 253      -0.861  21.667 -38.611  1.00  0.79           H  
ATOM   3902 2HD1 LEU A 253      -0.561  23.370 -39.016  1.00  0.79           H  
ATOM   3903 3HD1 LEU A 253      -1.902  22.933 -37.930  1.00  0.79           H  
ATOM   3904 1HD2 LEU A 253      -2.952  20.518 -39.549  1.00  0.79           H  
ATOM   3905 2HD2 LEU A 253      -3.967  21.801 -38.891  1.00  0.79           H  
ATOM   3906 3HD2 LEU A 253      -4.028  21.418 -40.626  1.00  0.79           H  
ATOM   3907  N   GLY A 254      -5.873  25.051 -41.721  1.00  0.81           N  
ATOM   3908  CA  GLY A 254      -6.814  26.140 -41.926  1.00  0.81           C  
ATOM   3909  C   GLY A 254      -6.918  27.101 -40.751  1.00  0.81           C  
ATOM   3910  O   GLY A 254      -7.421  28.207 -40.892  1.00  0.81           O  
ATOM   3911  H   GLY A 254      -6.248  24.103 -41.683  1.00  0.81           H  
ATOM   3912 1HA  GLY A 254      -6.526  26.686 -42.821  1.00  0.81           H  
ATOM   3913 2HA  GLY A 254      -7.787  25.709 -42.131  1.00  0.81           H  
ATOM   3914  N   GLY A 255      -6.419  26.696 -39.587  1.00  0.84           N  
ATOM   3915  CA  GLY A 255      -6.455  27.562 -38.414  1.00  0.84           C  
ATOM   3916  C   GLY A 255      -5.288  28.547 -38.421  1.00  0.84           C  
ATOM   3917  O   GLY A 255      -5.189  29.413 -37.552  1.00  0.84           O  
ATOM   3918  H   GLY A 255      -6.013  25.775 -39.520  1.00  0.84           H  
ATOM   3919 1HA  GLY A 255      -7.398  28.109 -38.391  1.00  0.84           H  
ATOM   3920 2HA  GLY A 255      -6.412  26.954 -37.512  1.00  0.84           H  
ATOM   3921  N   TYR A 256      -4.400  28.400 -39.406  1.00  0.85           N  
ATOM   3922  CA  TYR A 256      -3.224  29.237 -39.535  1.00  0.85           C  
ATOM   3923  C   TYR A 256      -3.207  29.941 -40.888  1.00  0.85           C  
ATOM   3924  O   TYR A 256      -2.713  31.063 -41.004  1.00  0.85           O  
ATOM   3925  CB  TYR A 256      -1.980  28.372 -39.344  1.00  0.85           C  
ATOM   3926  CG  TYR A 256      -1.965  27.688 -37.987  1.00  0.85           C  
ATOM   3927  CD1 TYR A 256      -2.570  26.469 -37.860  1.00  0.85           C  
ATOM   3928  CD2 TYR A 256      -1.353  28.273 -36.888  1.00  0.85           C  
ATOM   3929  CE1 TYR A 256      -2.595  25.810 -36.654  1.00  0.85           C  
ATOM   3930  CE2 TYR A 256      -1.365  27.617 -35.663  1.00  0.85           C  
ATOM   3931  CZ  TYR A 256      -1.991  26.387 -35.546  1.00  0.85           C  
ATOM   3932  OH  TYR A 256      -2.016  25.724 -34.333  1.00  0.85           O  
ATOM   3933  H   TYR A 256      -4.530  27.666 -40.095  1.00  0.85           H  
ATOM   3934  HA  TYR A 256      -3.250  30.003 -38.761  1.00  0.85           H  
ATOM   3935 1HB  TYR A 256      -1.940  27.602 -40.124  1.00  0.85           H  
ATOM   3936 2HB  TYR A 256      -1.091  28.986 -39.433  1.00  0.85           H  
ATOM   3937  HD1 TYR A 256      -3.041  26.044 -38.720  1.00  0.85           H  
ATOM   3938  HD2 TYR A 256      -0.868  29.243 -36.984  1.00  0.85           H  
ATOM   3939  HE1 TYR A 256      -3.092  24.843 -36.571  1.00  0.85           H  
ATOM   3940  HE2 TYR A 256      -0.888  28.071 -34.792  1.00  0.85           H  
ATOM   3941  HH  TYR A 256      -1.426  26.164 -33.701  1.00  0.85           H  
ATOM   3942  N   CYS A 257      -3.749  29.285 -41.919  1.00  0.86           N  
ATOM   3943  CA  CYS A 257      -3.706  29.841 -43.263  1.00  0.86           C  
ATOM   3944  C   CYS A 257      -4.532  31.142 -43.368  1.00  0.86           C  
ATOM   3945  O   CYS A 257      -5.725  31.142 -43.045  1.00  0.86           O  
ATOM   3946  CB  CYS A 257      -4.269  28.821 -44.261  1.00  0.86           C  
ATOM   3947  SG  CYS A 257      -3.260  27.347 -44.400  1.00  0.86           S  
ATOM   3948  H   CYS A 257      -4.126  28.350 -41.775  1.00  0.86           H  
ATOM   3949  HA  CYS A 257      -2.666  29.988 -43.517  1.00  0.86           H  
ATOM   3950 1HB  CYS A 257      -5.267  28.517 -43.950  1.00  0.86           H  
ATOM   3951 2HB  CYS A 257      -4.352  29.272 -45.250  1.00  0.86           H  
ATOM   3952  HG  CYS A 257      -3.456  26.928 -43.133  1.00  0.86           H  
ATOM   3953  N   PRO A 258      -3.956  32.263 -43.860  1.00  0.89           N  
ATOM   3954  CA  PRO A 258      -4.624  33.542 -44.076  1.00  0.89           C  
ATOM   3955  C   PRO A 258      -5.838  33.414 -44.979  1.00  0.89           C  
ATOM   3956  O   PRO A 258      -6.821  34.136 -44.834  1.00  0.89           O  
ATOM   3957  CB  PRO A 258      -3.541  34.368 -44.779  1.00  0.89           C  
ATOM   3958  CG  PRO A 258      -2.240  33.773 -44.311  1.00  0.89           C  
ATOM   3959  CD  PRO A 258      -2.507  32.292 -44.169  1.00  0.89           C  
ATOM   3960  HA  PRO A 258      -4.895  33.987 -43.107  1.00  0.89           H  
ATOM   3961 1HB  PRO A 258      -3.670  34.305 -45.871  1.00  0.89           H  
ATOM   3962 2HB  PRO A 258      -3.645  35.428 -44.506  1.00  0.89           H  
ATOM   3963 1HG  PRO A 258      -1.440  33.992 -45.035  1.00  0.89           H  
ATOM   3964 2HG  PRO A 258      -1.936  34.234 -43.358  1.00  0.89           H  
ATOM   3965 1HD  PRO A 258      -2.285  31.750 -45.102  1.00  0.89           H  
ATOM   3966 2HD  PRO A 258      -1.905  31.950 -43.313  1.00  0.89           H  
ATOM   3967  N   THR A 259      -5.817  32.406 -45.841  1.00  0.96           N  
ATOM   3968  CA  THR A 259      -6.886  32.173 -46.793  1.00  0.96           C  
ATOM   3969  C   THR A 259      -8.103  31.517 -46.152  1.00  0.96           C  
ATOM   3970  O   THR A 259      -9.173  31.440 -46.761  1.00  0.96           O  
ATOM   3971  CB  THR A 259      -6.346  31.317 -47.925  1.00  0.96           C  
ATOM   3972  OG1 THR A 259      -5.913  30.064 -47.394  1.00  0.96           O  
ATOM   3973  CG2 THR A 259      -5.165  32.005 -48.557  1.00  0.96           C  
ATOM   3974  H   THR A 259      -5.003  31.812 -45.893  1.00  0.96           H  
ATOM   3975  HA  THR A 259      -7.198  33.135 -47.201  1.00  0.96           H  
ATOM   3976  HB  THR A 259      -7.117  31.153 -48.674  1.00  0.96           H  
ATOM   3977  HG1 THR A 259      -6.674  29.454 -47.365  1.00  0.96           H  
ATOM   3978 1HG2 THR A 259      -4.770  31.385 -49.362  1.00  0.96           H  
ATOM   3979 2HG2 THR A 259      -5.480  32.968 -48.959  1.00  0.96           H  
ATOM   3980 3HG2 THR A 259      -4.392  32.161 -47.804  1.00  0.96           H  
ATOM   3981  N   CYS A 260      -7.929  31.030 -44.924  1.00  1.08           N  
ATOM   3982  CA  CYS A 260      -9.021  30.455 -44.170  1.00  1.08           C  
ATOM   3983  C   CYS A 260      -9.442  31.333 -43.006  1.00  1.08           C  
ATOM   3984  O   CYS A 260     -10.593  31.266 -42.568  1.00  1.08           O  
ATOM   3985  CB  CYS A 260      -8.697  29.072 -43.636  1.00  1.08           C  
ATOM   3986  SG  CYS A 260      -8.468  27.799 -44.867  1.00  1.08           S  
ATOM   3987  H   CYS A 260      -7.022  31.090 -44.476  1.00  1.08           H  
ATOM   3988  HA  CYS A 260      -9.853  30.375 -44.838  1.00  1.08           H  
ATOM   3989 1HB  CYS A 260      -7.764  29.154 -43.089  1.00  1.08           H  
ATOM   3990 2HB  CYS A 260      -9.458  28.752 -42.931  1.00  1.08           H  
ATOM   3991  HG  CYS A 260      -7.824  28.543 -45.763  1.00  1.08           H  
ATOM   3992  N   THR A 261      -8.521  32.162 -42.507  1.00  1.28           N  
ATOM   3993  CA  THR A 261      -8.846  32.976 -41.346  1.00  1.28           C  
ATOM   3994  C   THR A 261      -9.233  34.427 -41.701  1.00  1.28           C  
ATOM   3995  O   THR A 261      -9.927  35.087 -40.928  1.00  1.28           O  
ATOM   3996  CB  THR A 261      -7.674  32.942 -40.340  1.00  1.28           C  
ATOM   3997  OG1 THR A 261      -6.500  33.490 -40.937  1.00  1.28           O  
ATOM   3998  CG2 THR A 261      -7.376  31.486 -39.933  1.00  1.28           C  
ATOM   3999  H   THR A 261      -7.578  32.153 -42.888  1.00  1.28           H  
ATOM   4000  HA  THR A 261      -9.705  32.523 -40.849  1.00  1.28           H  
ATOM   4001  HB  THR A 261      -7.937  33.524 -39.459  1.00  1.28           H  
ATOM   4002  HG1 THR A 261      -6.136  32.832 -41.555  1.00  1.28           H  
ATOM   4003 1HG2 THR A 261      -6.548  31.462 -39.224  1.00  1.28           H  
ATOM   4004 2HG2 THR A 261      -8.262  31.044 -39.470  1.00  1.28           H  
ATOM   4005 3HG2 THR A 261      -7.105  30.904 -40.816  1.00  1.28           H  
ATOM   4006  N   ALA A 262      -8.826  34.929 -42.879  1.00  1.56           N  
ATOM   4007  CA  ALA A 262      -9.192  36.289 -43.294  1.00  1.56           C  
ATOM   4008  C   ALA A 262     -10.583  36.330 -43.947  1.00  1.56           C  
ATOM   4009  O   ALA A 262     -11.161  37.403 -44.135  1.00  1.56           O  
ATOM   4010  CB  ALA A 262      -8.165  36.840 -44.268  1.00  1.56           C  
ATOM   4011  H   ALA A 262      -8.222  34.393 -43.497  1.00  1.56           H  
ATOM   4012  HA  ALA A 262      -9.213  36.917 -42.404  1.00  1.56           H  
ATOM   4013 1HB  ALA A 262      -8.435  37.857 -44.543  1.00  1.56           H  
ATOM   4014 2HB  ALA A 262      -7.180  36.834 -43.803  1.00  1.56           H  
ATOM   4015 3HB  ALA A 262      -8.150  36.217 -45.161  1.00  1.56           H  
ATOM   4016  N   SER A 263     -11.093  35.159 -44.322  1.00  1.89           N  
ATOM   4017  CA  SER A 263     -12.378  35.007 -45.009  1.00  1.89           C  
ATOM   4018  C   SER A 263     -12.873  33.567 -44.887  1.00  1.89           C  
ATOM   4019  O   SER A 263     -12.127  32.690 -44.474  1.00  1.89           O  
ATOM   4020  CB  SER A 263     -12.247  35.388 -46.473  1.00  1.89           C  
ATOM   4021  OG  SER A 263     -11.436  34.479 -47.163  1.00  1.89           O  
ATOM   4022  H   SER A 263     -10.559  34.330 -44.115  1.00  1.89           H  
ATOM   4023  HA  SER A 263     -13.108  35.663 -44.533  1.00  1.89           H  
ATOM   4024 1HB  SER A 263     -13.237  35.408 -46.927  1.00  1.89           H  
ATOM   4025 2HB  SER A 263     -11.831  36.391 -46.558  1.00  1.89           H  
ATOM   4026  HG  SER A 263     -11.773  33.604 -46.948  1.00  1.89           H  
ATOM   4027  N   GLY A 264     -14.136  33.308 -45.225  1.00  2.20           N  
ATOM   4028  CA  GLY A 264     -14.652  31.925 -45.237  1.00  2.20           C  
ATOM   4029  C   GLY A 264     -15.101  31.435 -43.854  1.00  2.20           C  
ATOM   4030  O   GLY A 264     -16.248  31.009 -43.673  1.00  2.20           O  
ATOM   4031  H   GLY A 264     -14.736  34.067 -45.511  1.00  2.20           H  
ATOM   4032 1HA  GLY A 264     -15.491  31.863 -45.928  1.00  2.20           H  
ATOM   4033 2HA  GLY A 264     -13.883  31.263 -45.627  1.00  2.20           H  
ATOM   4034  N   GLU A 265     -14.186  31.486 -42.890  1.00  2.41           N  
ATOM   4035  CA  GLU A 265     -14.492  31.108 -41.516  1.00  2.41           C  
ATOM   4036  C   GLU A 265     -15.545  32.133 -41.104  1.00  2.41           C  
ATOM   4037  O   GLU A 265     -15.586  33.233 -41.668  1.00  2.41           O  
ATOM   4038  CB  GLU A 265     -13.221  31.106 -40.638  1.00  2.41           C  
ATOM   4039  CG  GLU A 265     -13.358  30.457 -39.251  1.00  2.41           C  
ATOM   4040  CD  GLU A 265     -12.062  30.417 -38.474  1.00  2.41           C  
ATOM   4041  OE1 GLU A 265     -11.537  31.459 -38.168  1.00  2.41           O  
ATOM   4042  OE2 GLU A 265     -11.596  29.333 -38.188  1.00  2.41           O  
ATOM   4043  H   GLU A 265     -13.253  31.810 -43.153  1.00  2.41           H  
ATOM   4044  HA  GLU A 265     -14.939  30.114 -41.496  1.00  2.41           H  
ATOM   4045 1HB  GLU A 265     -12.452  30.546 -41.146  1.00  2.41           H  
ATOM   4046 2HB  GLU A 265     -12.850  32.123 -40.517  1.00  2.41           H  
ATOM   4047 1HG  GLU A 265     -14.085  30.965 -38.657  1.00  2.41           H  
ATOM   4048 2HG  GLU A 265     -13.706  29.441 -39.399  1.00  2.41           H  
ATOM   4049  N   PRO A 266     -16.587  31.703 -40.392  1.00  2.44           N  
ATOM   4050  CA  PRO A 266     -17.897  31.992 -39.704  1.00  2.44           C  
ATOM   4051  C   PRO A 266     -18.929  32.294 -40.791  1.00  2.44           C  
ATOM   4052  O   PRO A 266     -20.114  32.010 -40.623  1.00  2.44           O  
ATOM   4053  CB  PRO A 266     -17.824  33.201 -38.776  1.00  2.44           C  
ATOM   4054  CG  PRO A 266     -16.842  33.877 -39.219  1.00  2.44           C  
ATOM   4055  CD  PRO A 266     -15.957  32.819 -39.455  1.00  2.44           C  
ATOM   4056  HA  PRO A 266     -18.201  31.105 -39.136  1.00  2.44           H  
ATOM   4057 1HB  PRO A 266     -18.771  33.759 -38.812  1.00  2.44           H  
ATOM   4058 2HB  PRO A 266     -17.684  32.872 -37.735  1.00  2.44           H  
ATOM   4059 1HG  PRO A 266     -17.117  34.467 -40.104  1.00  2.44           H  
ATOM   4060 2HG  PRO A 266     -16.480  34.583 -38.460  1.00  2.44           H  
ATOM   4061 1HD  PRO A 266     -14.968  33.182 -39.764  1.00  2.44           H  
ATOM   4062 2HD  PRO A 266     -15.843  32.350 -38.472  1.00  2.44           H  
ATOM   4063  N   ARG A 267     -18.475  32.863 -41.917  1.00  2.30           N  
ATOM   4064  CA  ARG A 267     -19.351  33.105 -43.055  1.00  2.30           C  
ATOM   4065  C   ARG A 267     -20.002  31.789 -43.482  1.00  2.30           C  
ATOM   4066  O   ARG A 267     -21.221  31.715 -43.665  1.00  2.30           O  
ATOM   4067  CB  ARG A 267     -18.574  33.700 -44.226  1.00  2.30           C  
ATOM   4068  CG  ARG A 267     -19.431  34.067 -45.448  1.00  2.30           C  
ATOM   4069  CD  ARG A 267     -18.627  34.619 -46.606  1.00  2.30           C  
ATOM   4070  NE  ARG A 267     -17.808  33.614 -47.302  1.00  2.30           N  
ATOM   4071  CZ  ARG A 267     -16.744  33.912 -48.083  1.00  2.30           C  
ATOM   4072  NH1 ARG A 267     -16.365  35.168 -48.214  1.00  2.30           N  
ATOM   4073  NH2 ARG A 267     -16.081  32.960 -48.727  1.00  2.30           N  
ATOM   4074  H   ARG A 267     -17.491  33.117 -41.990  1.00  2.30           H  
ATOM   4075  HA  ARG A 267     -20.130  33.806 -42.755  1.00  2.30           H  
ATOM   4076 1HB  ARG A 267     -18.047  34.593 -43.896  1.00  2.30           H  
ATOM   4077 2HB  ARG A 267     -17.823  32.985 -44.556  1.00  2.30           H  
ATOM   4078 1HG  ARG A 267     -19.948  33.169 -45.796  1.00  2.30           H  
ATOM   4079 2HG  ARG A 267     -20.168  34.816 -45.159  1.00  2.30           H  
ATOM   4080 1HD  ARG A 267     -19.310  35.057 -47.334  1.00  2.30           H  
ATOM   4081 2HD  ARG A 267     -17.960  35.394 -46.232  1.00  2.30           H  
ATOM   4082  HE  ARG A 267     -18.082  32.639 -47.227  1.00  2.30           H  
ATOM   4083 1HH1 ARG A 267     -16.869  35.901 -47.734  1.00  2.30           H  
ATOM   4084 2HH1 ARG A 267     -15.578  35.398 -48.805  1.00  2.30           H  
ATOM   4085 1HH2 ARG A 267     -16.381  31.974 -48.675  1.00  2.30           H  
ATOM   4086 2HH2 ARG A 267     -15.297  33.200 -49.312  1.00  2.30           H  
ATOM   4087  N   LEU A 268     -19.189  30.729 -43.583  1.00  2.04           N  
ATOM   4088  CA  LEU A 268     -19.720  29.417 -43.926  1.00  2.04           C  
ATOM   4089  C   LEU A 268     -20.231  28.688 -42.700  1.00  2.04           C  
ATOM   4090  O   LEU A 268     -19.471  28.269 -41.815  1.00  2.04           O  
ATOM   4091  CB  LEU A 268     -18.678  28.562 -44.635  1.00  2.04           C  
ATOM   4092  CG  LEU A 268     -19.134  27.107 -44.953  1.00  2.04           C  
ATOM   4093  CD1 LEU A 268     -20.367  27.086 -45.845  1.00  2.04           C  
ATOM   4094  CD2 LEU A 268     -18.018  26.392 -45.644  1.00  2.04           C  
ATOM   4095  H   LEU A 268     -18.185  30.847 -43.445  1.00  2.04           H  
ATOM   4096  HA  LEU A 268     -20.557  29.557 -44.610  1.00  2.04           H  
ATOM   4097 1HB  LEU A 268     -18.397  29.049 -45.557  1.00  2.04           H  
ATOM   4098 2HB  LEU A 268     -17.789  28.505 -44.000  1.00  2.04           H  
ATOM   4099  HG  LEU A 268     -19.375  26.603 -44.027  1.00  2.04           H  
ATOM   4100 1HD1 LEU A 268     -20.642  26.057 -46.040  1.00  2.04           H  
ATOM   4101 2HD1 LEU A 268     -21.195  27.594 -45.353  1.00  2.04           H  
ATOM   4102 3HD1 LEU A 268     -20.164  27.562 -46.755  1.00  2.04           H  
ATOM   4103 1HD2 LEU A 268     -18.324  25.365 -45.846  1.00  2.04           H  
ATOM   4104 2HD2 LEU A 268     -17.796  26.902 -46.568  1.00  2.04           H  
ATOM   4105 3HD2 LEU A 268     -17.153  26.392 -45.030  1.00  2.04           H  
ATOM   4106  N   CYS A 269     -21.544  28.541 -42.695  1.00  1.75           N  
ATOM   4107  CA  CYS A 269     -22.323  27.981 -41.616  1.00  1.75           C  
ATOM   4108  C   CYS A 269     -23.660  27.473 -42.154  1.00  1.75           C  
ATOM   4109  O   CYS A 269     -23.954  27.638 -43.333  1.00  1.75           O  
ATOM   4110  CB  CYS A 269     -22.542  29.059 -40.557  1.00  1.75           C  
ATOM   4111  SG  CYS A 269     -23.502  30.476 -41.155  1.00  1.75           S  
ATOM   4112  H   CYS A 269     -22.043  28.912 -43.493  1.00  1.75           H  
ATOM   4113  HA  CYS A 269     -21.772  27.148 -41.180  1.00  1.75           H  
ATOM   4114 1HB  CYS A 269     -23.058  28.638 -39.700  1.00  1.75           H  
ATOM   4115 2HB  CYS A 269     -21.574  29.435 -40.209  1.00  1.75           H  
ATOM   4116  HG  CYS A 269     -22.533  30.986 -41.946  1.00  1.75           H  
ATOM   4117  N   ARG A 270     -24.465  26.850 -41.290  1.00  1.49           N  
ATOM   4118  CA  ARG A 270     -25.806  26.352 -41.649  1.00  1.49           C  
ATOM   4119  C   ARG A 270     -25.821  25.316 -42.780  1.00  1.49           C  
ATOM   4120  O   ARG A 270     -26.706  25.317 -43.638  1.00  1.49           O  
ATOM   4121  CB  ARG A 270     -26.710  27.517 -42.027  1.00  1.49           C  
ATOM   4122  CG  ARG A 270     -26.923  28.534 -40.911  1.00  1.49           C  
ATOM   4123  CD  ARG A 270     -27.818  29.642 -41.325  1.00  1.49           C  
ATOM   4124  NE  ARG A 270     -27.986  30.625 -40.262  1.00  1.49           N  
ATOM   4125  CZ  ARG A 270     -28.673  31.779 -40.380  1.00  1.49           C  
ATOM   4126  NH1 ARG A 270     -29.258  32.089 -41.517  1.00  1.49           N  
ATOM   4127  NH2 ARG A 270     -28.759  32.602 -39.349  1.00  1.49           N  
ATOM   4128  H   ARG A 270     -24.150  26.732 -40.339  1.00  1.49           H  
ATOM   4129  HA  ARG A 270     -26.229  25.881 -40.761  1.00  1.49           H  
ATOM   4130 1HB  ARG A 270     -26.324  28.046 -42.893  1.00  1.49           H  
ATOM   4131 2HB  ARG A 270     -27.691  27.130 -42.301  1.00  1.49           H  
ATOM   4132 1HG  ARG A 270     -27.379  28.034 -40.058  1.00  1.49           H  
ATOM   4133 2HG  ARG A 270     -25.974  28.954 -40.608  1.00  1.49           H  
ATOM   4134 1HD  ARG A 270     -27.391  30.146 -42.191  1.00  1.49           H  
ATOM   4135 2HD  ARG A 270     -28.799  29.244 -41.581  1.00  1.49           H  
ATOM   4136  HE  ARG A 270     -27.550  30.428 -39.371  1.00  1.49           H  
ATOM   4137 1HH1 ARG A 270     -29.194  31.461 -42.306  1.00  1.49           H  
ATOM   4138 2HH1 ARG A 270     -29.772  32.954 -41.601  1.00  1.49           H  
ATOM   4139 1HH2 ARG A 270     -28.309  32.366 -38.475  1.00  1.49           H  
ATOM   4140 2HH2 ARG A 270     -29.272  33.467 -39.435  1.00  1.49           H  
ATOM   4141  N   THR A 271     -24.867  24.395 -42.716  1.00  1.26           N  
ATOM   4142  CA  THR A 271     -24.720  23.283 -43.651  1.00  1.26           C  
ATOM   4143  C   THR A 271     -24.859  21.956 -42.923  1.00  1.26           C  
ATOM   4144  O   THR A 271     -24.251  20.957 -43.304  1.00  1.26           O  
ATOM   4145  CB  THR A 271     -23.380  23.320 -44.383  1.00  1.26           C  
ATOM   4146  OG1 THR A 271     -22.347  23.352 -43.413  1.00  1.26           O  
ATOM   4147  CG2 THR A 271     -23.272  24.507 -45.328  1.00  1.26           C  
ATOM   4148  H   THR A 271     -24.183  24.481 -41.979  1.00  1.26           H  
ATOM   4149  HA  THR A 271     -25.517  23.340 -44.393  1.00  1.26           H  
ATOM   4150  HB  THR A 271     -23.276  22.404 -44.965  1.00  1.26           H  
ATOM   4151  HG1 THR A 271     -21.479  23.430 -43.836  1.00  1.26           H  
ATOM   4152 1HG2 THR A 271     -22.308  24.474 -45.826  1.00  1.26           H  
ATOM   4153 2HG2 THR A 271     -24.066  24.456 -46.074  1.00  1.26           H  
ATOM   4154 3HG2 THR A 271     -23.361  25.437 -44.767  1.00  1.26           H  
ATOM   4155  N   ASP A 272     -25.583  21.980 -41.808  1.00  1.08           N  
ATOM   4156  CA  ASP A 272     -25.847  20.777 -41.037  1.00  1.08           C  
ATOM   4157  C   ASP A 272     -26.513  19.798 -41.954  1.00  1.08           C  
ATOM   4158  O   ASP A 272     -27.183  20.208 -42.899  1.00  1.08           O  
ATOM   4159  CB  ASP A 272     -26.789  21.024 -39.852  1.00  1.08           C  
ATOM   4160  CG  ASP A 272     -26.922  19.784 -38.926  1.00  1.08           C  
ATOM   4161  OD1 ASP A 272     -26.097  19.632 -38.061  1.00  1.08           O  
ATOM   4162  OD2 ASP A 272     -27.819  18.969 -39.142  1.00  1.08           O  
ATOM   4163  H   ASP A 272     -26.009  22.851 -41.535  1.00  1.08           H  
ATOM   4164  HA  ASP A 272     -24.905  20.356 -40.684  1.00  1.08           H  
ATOM   4165 1HB  ASP A 272     -26.420  21.860 -39.262  1.00  1.08           H  
ATOM   4166 2HB  ASP A 272     -27.777  21.294 -40.220  1.00  1.08           H  
ATOM   4167  N   ARG A 273     -26.403  18.520 -41.656  1.00  0.94           N  
ATOM   4168  CA  ARG A 273     -27.055  17.531 -42.488  1.00  0.94           C  
ATOM   4169  C   ARG A 273     -28.535  17.854 -42.639  1.00  0.94           C  
ATOM   4170  O   ARG A 273     -29.094  17.735 -43.732  1.00  0.94           O  
ATOM   4171  CB  ARG A 273     -26.908  16.165 -41.856  1.00  0.94           C  
ATOM   4172  CG  ARG A 273     -27.536  15.018 -42.610  1.00  0.94           C  
ATOM   4173  CD  ARG A 273     -26.842  14.791 -43.870  1.00  0.94           C  
ATOM   4174  NE  ARG A 273     -27.278  13.589 -44.543  1.00  0.94           N  
ATOM   4175  CZ  ARG A 273     -26.687  13.155 -45.652  1.00  0.94           C  
ATOM   4176  NH1 ARG A 273     -25.706  13.873 -46.113  1.00  0.94           N  
ATOM   4177  NH2 ARG A 273     -27.065  12.046 -46.240  1.00  0.94           N  
ATOM   4178  H   ARG A 273     -25.866  18.233 -40.847  1.00  0.94           H  
ATOM   4179  HA  ARG A 273     -26.588  17.531 -43.468  1.00  0.94           H  
ATOM   4180 1HB  ARG A 273     -25.852  15.936 -41.735  1.00  0.94           H  
ATOM   4181 2HB  ARG A 273     -27.353  16.184 -40.858  1.00  0.94           H  
ATOM   4182 1HG  ARG A 273     -27.487  14.109 -42.013  1.00  0.94           H  
ATOM   4183 2HG  ARG A 273     -28.576  15.259 -42.826  1.00  0.94           H  
ATOM   4184 1HD  ARG A 273     -27.026  15.636 -44.537  1.00  0.94           H  
ATOM   4185 2HD  ARG A 273     -25.771  14.706 -43.684  1.00  0.94           H  
ATOM   4186  HE  ARG A 273     -28.040  13.050 -44.151  1.00  0.94           H  
ATOM   4187 1HH1 ARG A 273     -25.454  14.711 -45.619  1.00  0.94           H  
ATOM   4188 2HH1 ARG A 273     -25.166  13.603 -46.939  1.00  0.94           H  
ATOM   4189 1HH2 ARG A 273     -27.819  11.499 -45.851  1.00  0.94           H  
ATOM   4190 2HH2 ARG A 273     -26.589  11.734 -47.075  1.00  0.94           H  
ATOM   4191  N   ALA A 274     -29.186  18.294 -41.558  1.00  0.84           N  
ATOM   4192  CA  ALA A 274     -30.593  18.625 -41.679  1.00  0.84           C  
ATOM   4193  C   ALA A 274     -30.792  19.769 -42.665  1.00  0.84           C  
ATOM   4194  O   ALA A 274     -31.735  19.757 -43.456  1.00  0.84           O  
ATOM   4195  CB  ALA A 274     -31.156  19.016 -40.328  1.00  0.84           C  
ATOM   4196  H   ALA A 274     -28.697  18.427 -40.663  1.00  0.84           H  
ATOM   4197  HA  ALA A 274     -31.120  17.749 -42.057  1.00  0.84           H  
ATOM   4198 1HB  ALA A 274     -32.214  19.249 -40.426  1.00  0.84           H  
ATOM   4199 2HB  ALA A 274     -31.025  18.191 -39.629  1.00  0.84           H  
ATOM   4200 3HB  ALA A 274     -30.621  19.891 -39.957  1.00  0.84           H  
ATOM   4201  N   ALA A 275     -29.907  20.770 -42.613  1.00  0.77           N  
ATOM   4202  CA  ALA A 275     -30.027  21.932 -43.487  1.00  0.77           C  
ATOM   4203  C   ALA A 275     -29.827  21.541 -44.933  1.00  0.77           C  
ATOM   4204  O   ALA A 275     -30.511  22.049 -45.823  1.00  0.77           O  
ATOM   4205  CB  ALA A 275     -29.022  23.004 -43.111  1.00  0.77           C  
ATOM   4206  H   ALA A 275     -29.125  20.705 -41.973  1.00  0.77           H  
ATOM   4207  HA  ALA A 275     -31.034  22.333 -43.378  1.00  0.77           H  
ATOM   4208 1HB  ALA A 275     -29.144  23.869 -43.763  1.00  0.77           H  
ATOM   4209 2HB  ALA A 275     -29.175  23.305 -42.079  1.00  0.77           H  
ATOM   4210 3HB  ALA A 275     -28.018  22.611 -43.229  1.00  0.77           H  
ATOM   4211  N   LEU A 276     -28.879  20.635 -45.164  1.00  0.72           N  
ATOM   4212  CA  LEU A 276     -28.549  20.204 -46.508  1.00  0.72           C  
ATOM   4213  C   LEU A 276     -29.685  19.425 -47.122  1.00  0.72           C  
ATOM   4214  O   LEU A 276     -30.041  19.642 -48.285  1.00  0.72           O  
ATOM   4215  CB  LEU A 276     -27.309  19.335 -46.466  1.00  0.72           C  
ATOM   4216  CG  LEU A 276     -26.069  20.037 -46.083  1.00  0.72           C  
ATOM   4217  CD1 LEU A 276     -25.005  19.044 -45.934  1.00  0.72           C  
ATOM   4218  CD2 LEU A 276     -25.736  21.052 -47.109  1.00  0.72           C  
ATOM   4219  H   LEU A 276     -28.354  20.266 -44.371  1.00  0.72           H  
ATOM   4220  HA  LEU A 276     -28.356  21.084 -47.118  1.00  0.72           H  
ATOM   4221 1HB  LEU A 276     -27.474  18.533 -45.748  1.00  0.72           H  
ATOM   4222 2HB  LEU A 276     -27.154  18.894 -47.439  1.00  0.72           H  
ATOM   4223  HG  LEU A 276     -26.208  20.531 -45.131  1.00  0.72           H  
ATOM   4224 1HD1 LEU A 276     -24.084  19.547 -45.636  1.00  0.72           H  
ATOM   4225 2HD1 LEU A 276     -25.279  18.325 -45.177  1.00  0.72           H  
ATOM   4226 3HD1 LEU A 276     -24.870  18.546 -46.883  1.00  0.72           H  
ATOM   4227 1HD2 LEU A 276     -24.829  21.569 -46.816  1.00  0.72           H  
ATOM   4228 2HD2 LEU A 276     -25.590  20.564 -48.076  1.00  0.72           H  
ATOM   4229 3HD2 LEU A 276     -26.557  21.760 -47.173  1.00  0.72           H  
ATOM   4230  N   ILE A 277     -30.305  18.561 -46.325  1.00  0.69           N  
ATOM   4231  CA  ILE A 277     -31.429  17.800 -46.819  1.00  0.69           C  
ATOM   4232  C   ILE A 277     -32.580  18.723 -47.128  1.00  0.69           C  
ATOM   4233  O   ILE A 277     -33.203  18.596 -48.180  1.00  0.69           O  
ATOM   4234  CB  ILE A 277     -31.855  16.690 -45.866  1.00  0.69           C  
ATOM   4235  CG1 ILE A 277     -30.760  15.607 -45.818  1.00  0.69           C  
ATOM   4236  CG2 ILE A 277     -33.182  16.138 -46.324  1.00  0.69           C  
ATOM   4237  CD1 ILE A 277     -30.941  14.600 -44.733  1.00  0.69           C  
ATOM   4238  H   ILE A 277     -29.971  18.413 -45.370  1.00  0.69           H  
ATOM   4239  HA  ILE A 277     -31.136  17.319 -47.746  1.00  0.69           H  
ATOM   4240  HB  ILE A 277     -31.952  17.098 -44.854  1.00  0.69           H  
ATOM   4241 1HG1 ILE A 277     -30.750  15.086 -46.753  1.00  0.69           H  
ATOM   4242 2HG1 ILE A 277     -29.791  16.094 -45.679  1.00  0.69           H  
ATOM   4243 1HG2 ILE A 277     -33.497  15.352 -45.642  1.00  0.69           H  
ATOM   4244 2HG2 ILE A 277     -33.927  16.934 -46.326  1.00  0.69           H  
ATOM   4245 3HG2 ILE A 277     -33.079  15.743 -47.329  1.00  0.69           H  
ATOM   4246 1HD1 ILE A 277     -30.134  13.876 -44.774  1.00  0.69           H  
ATOM   4247 2HD1 ILE A 277     -30.931  15.108 -43.766  1.00  0.69           H  
ATOM   4248 3HD1 ILE A 277     -31.892  14.087 -44.868  1.00  0.69           H  
ATOM   4249  N   LEU A 278     -32.865  19.669 -46.236  1.00  0.67           N  
ATOM   4250  CA  LEU A 278     -33.942  20.600 -46.504  1.00  0.67           C  
ATOM   4251  C   LEU A 278     -33.637  21.446 -47.737  1.00  0.67           C  
ATOM   4252  O   LEU A 278     -34.522  21.685 -48.556  1.00  0.67           O  
ATOM   4253  CB  LEU A 278     -34.161  21.485 -45.284  1.00  0.67           C  
ATOM   4254  CG  LEU A 278     -34.741  20.755 -44.071  1.00  0.67           C  
ATOM   4255  CD1 LEU A 278     -34.704  21.677 -42.868  1.00  0.67           C  
ATOM   4256  CD2 LEU A 278     -36.156  20.308 -44.391  1.00  0.67           C  
ATOM   4257  H   LEU A 278     -32.340  19.741 -45.362  1.00  0.67           H  
ATOM   4258  HA  LEU A 278     -34.851  20.031 -46.691  1.00  0.67           H  
ATOM   4259 1HB  LEU A 278     -33.199  21.907 -44.990  1.00  0.67           H  
ATOM   4260 2HB  LEU A 278     -34.832  22.298 -45.550  1.00  0.67           H  
ATOM   4261  HG  LEU A 278     -34.138  19.881 -43.847  1.00  0.67           H  
ATOM   4262 1HD1 LEU A 278     -35.107  21.158 -41.999  1.00  0.67           H  
ATOM   4263 2HD1 LEU A 278     -33.670  21.966 -42.671  1.00  0.67           H  
ATOM   4264 3HD1 LEU A 278     -35.300  22.565 -43.070  1.00  0.67           H  
ATOM   4265 1HD2 LEU A 278     -36.572  19.781 -43.532  1.00  0.67           H  
ATOM   4266 2HD2 LEU A 278     -36.771  21.179 -44.617  1.00  0.67           H  
ATOM   4267 3HD2 LEU A 278     -36.139  19.641 -45.255  1.00  0.67           H  
ATOM   4268  N   ALA A 279     -32.376  21.869 -47.915  1.00  0.66           N  
ATOM   4269  CA  ALA A 279     -32.020  22.647 -49.099  1.00  0.66           C  
ATOM   4270  C   ALA A 279     -32.292  21.841 -50.356  1.00  0.66           C  
ATOM   4271  O   ALA A 279     -32.776  22.370 -51.358  1.00  0.66           O  
ATOM   4272  CB  ALA A 279     -30.556  23.047 -49.064  1.00  0.66           C  
ATOM   4273  H   ALA A 279     -31.663  21.682 -47.213  1.00  0.66           H  
ATOM   4274  HA  ALA A 279     -32.642  23.540 -49.121  1.00  0.66           H  
ATOM   4275 1HB  ALA A 279     -30.322  23.633 -49.952  1.00  0.66           H  
ATOM   4276 2HB  ALA A 279     -30.361  23.637 -48.170  1.00  0.66           H  
ATOM   4277 3HB  ALA A 279     -29.934  22.155 -49.046  1.00  0.66           H  
ATOM   4278  N   TYR A 280     -31.999  20.542 -50.294  1.00  0.66           N  
ATOM   4279  CA  TYR A 280     -32.261  19.664 -51.413  1.00  0.66           C  
ATOM   4280  C   TYR A 280     -33.736  19.538 -51.669  1.00  0.66           C  
ATOM   4281  O   TYR A 280     -34.212  19.857 -52.751  1.00  0.66           O  
ATOM   4282  CB  TYR A 280     -31.623  18.303 -51.166  1.00  0.66           C  
ATOM   4283  CG  TYR A 280     -31.895  17.294 -52.213  1.00  0.66           C  
ATOM   4284  CD1 TYR A 280     -31.280  17.459 -53.393  1.00  0.66           C  
ATOM   4285  CD2 TYR A 280     -32.717  16.186 -51.994  1.00  0.66           C  
ATOM   4286  CE1 TYR A 280     -31.440  16.598 -54.398  1.00  0.66           C  
ATOM   4287  CE2 TYR A 280     -32.892  15.278 -53.033  1.00  0.66           C  
ATOM   4288  CZ  TYR A 280     -32.235  15.516 -54.244  1.00  0.66           C  
ATOM   4289  OH  TYR A 280     -32.342  14.709 -55.313  1.00  0.66           O  
ATOM   4290  H   TYR A 280     -31.565  20.162 -49.453  1.00  0.66           H  
ATOM   4291  HA  TYR A 280     -31.827  20.093 -52.309  1.00  0.66           H  
ATOM   4292 1HB  TYR A 280     -30.553  18.445 -51.122  1.00  0.66           H  
ATOM   4293 2HB  TYR A 280     -31.944  17.904 -50.213  1.00  0.66           H  
ATOM   4294  HD1 TYR A 280     -30.672  18.298 -53.524  1.00  0.66           H  
ATOM   4295  HD2 TYR A 280     -33.214  16.035 -51.032  1.00  0.66           H  
ATOM   4296  HE1 TYR A 280     -30.933  16.769 -55.347  1.00  0.66           H  
ATOM   4297  HE2 TYR A 280     -33.532  14.401 -52.901  1.00  0.66           H  
ATOM   4298  HH  TYR A 280     -32.564  13.800 -55.072  1.00  0.66           H  
ATOM   4299  N   VAL A 281     -34.490  19.155 -50.661  1.00  0.67           N  
ATOM   4300  CA  VAL A 281     -35.904  18.902 -50.850  1.00  0.67           C  
ATOM   4301  C   VAL A 281     -36.635  20.147 -51.338  1.00  0.67           C  
ATOM   4302  O   VAL A 281     -37.444  20.095 -52.273  1.00  0.67           O  
ATOM   4303  CB  VAL A 281     -36.510  18.365 -49.548  1.00  0.67           C  
ATOM   4304  CG1 VAL A 281     -38.021  18.299 -49.669  1.00  0.67           C  
ATOM   4305  CG2 VAL A 281     -35.915  16.968 -49.276  1.00  0.67           C  
ATOM   4306  H   VAL A 281     -34.059  18.977 -49.757  1.00  0.67           H  
ATOM   4307  HA  VAL A 281     -36.007  18.123 -51.595  1.00  0.67           H  
ATOM   4308  HB  VAL A 281     -36.259  19.041 -48.725  1.00  0.67           H  
ATOM   4309 1HG1 VAL A 281     -38.443  17.918 -48.740  1.00  0.67           H  
ATOM   4310 2HG1 VAL A 281     -38.412  19.298 -49.864  1.00  0.67           H  
ATOM   4311 3HG1 VAL A 281     -38.289  17.634 -50.491  1.00  0.67           H  
ATOM   4312 1HG2 VAL A 281     -36.322  16.578 -48.347  1.00  0.67           H  
ATOM   4313 2HG2 VAL A 281     -36.165  16.292 -50.102  1.00  0.67           H  
ATOM   4314 3HG2 VAL A 281     -34.835  17.040 -49.192  1.00  0.67           H  
ATOM   4315  N   GLN A 282     -36.298  21.292 -50.765  1.00  0.68           N  
ATOM   4316  CA  GLN A 282     -36.965  22.519 -51.127  1.00  0.68           C  
ATOM   4317  C   GLN A 282     -36.360  23.158 -52.371  1.00  0.68           C  
ATOM   4318  O   GLN A 282     -36.836  24.218 -52.806  1.00  0.68           O  
ATOM   4319  CB  GLN A 282     -36.923  23.520 -49.970  1.00  0.68           C  
ATOM   4320  CG  GLN A 282     -37.630  23.055 -48.688  1.00  0.68           C  
ATOM   4321  CD  GLN A 282     -39.111  22.761 -48.891  1.00  0.68           C  
ATOM   4322  OE1 GLN A 282     -39.838  23.525 -49.536  1.00  0.68           O  
ATOM   4323  NE2 GLN A 282     -39.579  21.656 -48.310  1.00  0.68           N  
ATOM   4324  H   GLN A 282     -35.598  21.314 -50.025  1.00  0.68           H  
ATOM   4325  HA  GLN A 282     -38.007  22.288 -51.340  1.00  0.68           H  
ATOM   4326 1HB  GLN A 282     -35.877  23.717 -49.712  1.00  0.68           H  
ATOM   4327 2HB  GLN A 282     -37.366  24.463 -50.286  1.00  0.68           H  
ATOM   4328 1HG  GLN A 282     -37.144  22.139 -48.342  1.00  0.68           H  
ATOM   4329 2HG  GLN A 282     -37.534  23.833 -47.930  1.00  0.68           H  
ATOM   4330 1HE2 GLN A 282     -40.547  21.415 -48.398  1.00  0.68           H  
ATOM   4331 2HE2 GLN A 282     -38.965  21.080 -47.772  1.00  0.68           H  
ATOM   4332  N   GLN A 283     -35.366  22.507 -53.021  1.00  0.70           N  
ATOM   4333  CA  GLN A 283     -34.811  23.116 -54.222  1.00  0.70           C  
ATOM   4334  C   GLN A 283     -35.928  23.154 -55.237  1.00  0.70           C  
ATOM   4335  O   GLN A 283     -35.899  23.958 -56.149  1.00  0.70           O  
ATOM   4336  CB  GLN A 283     -33.637  22.366 -54.878  1.00  0.70           C  
ATOM   4337  CG  GLN A 283     -34.018  21.127 -55.698  1.00  0.70           C  
ATOM   4338  CD  GLN A 283     -32.813  20.491 -56.358  1.00  0.70           C  
ATOM   4339  OE1 GLN A 283     -32.072  21.143 -57.109  1.00  0.70           O  
ATOM   4340  NE2 GLN A 283     -32.609  19.230 -56.095  1.00  0.70           N  
ATOM   4341  H   GLN A 283     -34.991  21.618 -52.696  1.00  0.70           H  
ATOM   4342  HA  GLN A 283     -34.494  24.133 -54.002  1.00  0.70           H  
ATOM   4343 1HB  GLN A 283     -33.086  23.045 -55.522  1.00  0.70           H  
ATOM   4344 2HB  GLN A 283     -32.954  22.031 -54.092  1.00  0.70           H  
ATOM   4345 1HG  GLN A 283     -34.488  20.400 -55.061  1.00  0.70           H  
ATOM   4346 2HG  GLN A 283     -34.705  21.426 -56.486  1.00  0.70           H  
ATOM   4347 1HE2 GLN A 283     -31.813  18.770 -56.490  1.00  0.70           H  
ATOM   4348 2HE2 GLN A 283     -33.267  18.750 -55.502  1.00  0.70           H  
ATOM   4349  N   LEU A 284     -36.953  22.302 -55.063  1.00  0.71           N  
ATOM   4350  CA  LEU A 284     -38.098  22.294 -55.951  1.00  0.71           C  
ATOM   4351  C   LEU A 284     -38.758  23.660 -56.057  1.00  0.71           C  
ATOM   4352  O   LEU A 284     -39.270  24.022 -57.112  1.00  0.71           O  
ATOM   4353  CB  LEU A 284     -39.137  21.275 -55.490  1.00  0.71           C  
ATOM   4354  CG  LEU A 284     -40.384  21.275 -56.327  1.00  0.71           C  
ATOM   4355  CD1 LEU A 284     -40.021  20.976 -57.712  1.00  0.71           C  
ATOM   4356  CD2 LEU A 284     -41.360  20.250 -55.806  1.00  0.71           C  
ATOM   4357  H   LEU A 284     -36.946  21.650 -54.272  1.00  0.71           H  
ATOM   4358  HA  LEU A 284     -37.754  22.007 -56.944  1.00  0.71           H  
ATOM   4359 1HB  LEU A 284     -38.696  20.280 -55.526  1.00  0.71           H  
ATOM   4360 2HB  LEU A 284     -39.415  21.497 -54.457  1.00  0.71           H  
ATOM   4361  HG  LEU A 284     -40.832  22.264 -56.291  1.00  0.71           H  
ATOM   4362 1HD1 LEU A 284     -40.900  21.006 -58.322  1.00  0.71           H  
ATOM   4363 2HD1 LEU A 284     -39.310  21.715 -58.069  1.00  0.71           H  
ATOM   4364 3HD1 LEU A 284     -39.588  19.995 -57.745  1.00  0.71           H  
ATOM   4365 1HD2 LEU A 284     -42.264  20.257 -56.418  1.00  0.71           H  
ATOM   4366 2HD2 LEU A 284     -40.903  19.260 -55.846  1.00  0.71           H  
ATOM   4367 3HD2 LEU A 284     -41.620  20.489 -54.775  1.00  0.71           H  
ATOM   4368  N   ASN A 285     -38.803  24.398 -54.953  1.00  0.71           N  
ATOM   4369  CA  ASN A 285     -39.452  25.693 -54.942  1.00  0.71           C  
ATOM   4370  C   ASN A 285     -38.425  26.786 -55.218  1.00  0.71           C  
ATOM   4371  O   ASN A 285     -38.749  27.865 -55.721  1.00  0.71           O  
ATOM   4372  CB  ASN A 285     -40.136  25.887 -53.606  1.00  0.71           C  
ATOM   4373  CG  ASN A 285     -41.275  24.909 -53.429  1.00  0.71           C  
ATOM   4374  OD1 ASN A 285     -41.987  24.590 -54.392  1.00  0.71           O  
ATOM   4375  ND2 ASN A 285     -41.458  24.427 -52.228  1.00  0.71           N  
ATOM   4376  H   ASN A 285     -38.333  24.078 -54.110  1.00  0.71           H  
ATOM   4377  HA  ASN A 285     -40.196  25.725 -55.737  1.00  0.71           H  
ATOM   4378 1HB  ASN A 285     -39.408  25.738 -52.803  1.00  0.71           H  
ATOM   4379 2HB  ASN A 285     -40.514  26.905 -53.527  1.00  0.71           H  
ATOM   4380 1HD2 ASN A 285     -42.195  23.774 -52.055  1.00  0.71           H  
ATOM   4381 2HD2 ASN A 285     -40.857  24.709 -51.471  1.00  0.71           H  
ATOM   4382  N   ASN A 286     -37.170  26.463 -54.921  1.00  0.71           N  
ATOM   4383  CA  ASN A 286     -36.035  27.359 -55.058  1.00  0.71           C  
ATOM   4384  C   ASN A 286     -35.100  26.981 -56.218  1.00  0.71           C  
ATOM   4385  O   ASN A 286     -33.924  27.338 -56.198  1.00  0.71           O  
ATOM   4386  CB  ASN A 286     -35.253  27.401 -53.757  1.00  0.71           C  
ATOM   4387  CG  ASN A 286     -36.035  28.009 -52.625  1.00  0.71           C  
ATOM   4388  OD1 ASN A 286     -36.753  29.002 -52.800  1.00  0.71           O  
ATOM   4389  ND2 ASN A 286     -35.902  27.432 -51.452  1.00  0.71           N  
ATOM   4390  H   ASN A 286     -36.997  25.548 -54.509  1.00  0.71           H  
ATOM   4391  HA  ASN A 286     -36.413  28.361 -55.267  1.00  0.71           H  
ATOM   4392 1HB  ASN A 286     -34.971  26.389 -53.476  1.00  0.71           H  
ATOM   4393 2HB  ASN A 286     -34.331  27.972 -53.901  1.00  0.71           H  
ATOM   4394 1HD2 ASN A 286     -36.392  27.793 -50.658  1.00  0.71           H  
ATOM   4395 2HD2 ASN A 286     -35.300  26.638 -51.349  1.00  0.71           H  
ATOM   4396  N   ILE A 287     -35.608  26.325 -57.274  1.00  0.70           N  
ATOM   4397  CA  ILE A 287     -34.732  25.875 -58.379  1.00  0.70           C  
ATOM   4398  C   ILE A 287     -33.975  27.013 -59.067  1.00  0.70           C  
ATOM   4399  O   ILE A 287     -32.944  26.795 -59.698  1.00  0.70           O  
ATOM   4400  CB  ILE A 287     -35.499  25.145 -59.525  1.00  0.70           C  
ATOM   4401  CG1 ILE A 287     -36.500  26.053 -60.199  1.00  0.70           C  
ATOM   4402  CG2 ILE A 287     -36.213  23.884 -59.049  1.00  0.70           C  
ATOM   4403  CD1 ILE A 287     -37.021  25.457 -61.473  1.00  0.70           C  
ATOM   4404  H   ILE A 287     -36.585  26.060 -57.265  1.00  0.70           H  
ATOM   4405  HA  ILE A 287     -34.004  25.179 -57.962  1.00  0.70           H  
ATOM   4406  HB  ILE A 287     -34.795  24.879 -60.270  1.00  0.70           H  
ATOM   4407 1HG1 ILE A 287     -37.337  26.233 -59.520  1.00  0.70           H  
ATOM   4408 2HG1 ILE A 287     -36.046  26.989 -60.444  1.00  0.70           H  
ATOM   4409 1HG2 ILE A 287     -36.705  23.400 -59.891  1.00  0.70           H  
ATOM   4410 2HG2 ILE A 287     -35.494  23.196 -58.605  1.00  0.70           H  
ATOM   4411 3HG2 ILE A 287     -36.958  24.160 -58.317  1.00  0.70           H  
ATOM   4412 1HD1 ILE A 287     -37.737  26.142 -61.928  1.00  0.70           H  
ATOM   4413 2HD1 ILE A 287     -36.196  25.290 -62.163  1.00  0.70           H  
ATOM   4414 3HD1 ILE A 287     -37.498  24.511 -61.255  1.00  0.70           H  
ATOM   4415  N   TYR A 288     -34.435  28.232 -58.870  1.00  0.69           N  
ATOM   4416  CA  TYR A 288     -33.874  29.425 -59.463  1.00  0.69           C  
ATOM   4417  C   TYR A 288     -32.494  29.736 -58.900  1.00  0.69           C  
ATOM   4418  O   TYR A 288     -31.674  30.377 -59.560  1.00  0.69           O  
ATOM   4419  CB  TYR A 288     -34.869  30.541 -59.203  1.00  0.69           C  
ATOM   4420  CG  TYR A 288     -36.178  30.217 -59.894  1.00  0.69           C  
ATOM   4421  CD1 TYR A 288     -37.177  29.586 -59.160  1.00  0.69           C  
ATOM   4422  CD2 TYR A 288     -36.388  30.518 -61.226  1.00  0.69           C  
ATOM   4423  CE1 TYR A 288     -38.371  29.253 -59.754  1.00  0.69           C  
ATOM   4424  CE2 TYR A 288     -37.598  30.185 -61.825  1.00  0.69           C  
ATOM   4425  CZ  TYR A 288     -38.582  29.553 -61.093  1.00  0.69           C  
ATOM   4426  OH  TYR A 288     -39.780  29.224 -61.686  1.00  0.69           O  
ATOM   4427  H   TYR A 288     -35.261  28.322 -58.299  1.00  0.69           H  
ATOM   4428  HA  TYR A 288     -33.769  29.272 -60.530  1.00  0.69           H  
ATOM   4429 1HB  TYR A 288     -35.049  30.645 -58.130  1.00  0.69           H  
ATOM   4430 2HB  TYR A 288     -34.490  31.487 -59.585  1.00  0.69           H  
ATOM   4431  HD1 TYR A 288     -37.010  29.345 -58.106  1.00  0.69           H  
ATOM   4432  HD2 TYR A 288     -35.607  31.012 -61.804  1.00  0.69           H  
ATOM   4433  HE1 TYR A 288     -39.146  28.753 -59.171  1.00  0.69           H  
ATOM   4434  HE2 TYR A 288     -37.771  30.418 -62.876  1.00  0.69           H  
ATOM   4435  HH  TYR A 288     -39.757  29.473 -62.616  1.00  0.69           H  
ATOM   4436  N   GLU A 289     -32.225  29.256 -57.686  1.00  0.68           N  
ATOM   4437  CA  GLU A 289     -30.942  29.486 -57.041  1.00  0.68           C  
ATOM   4438  C   GLU A 289     -29.935  28.389 -57.384  1.00  0.68           C  
ATOM   4439  O   GLU A 289     -28.768  28.464 -56.991  1.00  0.68           O  
ATOM   4440  CB  GLU A 289     -31.119  29.604 -55.527  1.00  0.68           C  
ATOM   4441  CG  GLU A 289     -31.943  30.832 -55.109  1.00  0.68           C  
ATOM   4442  CD  GLU A 289     -32.067  31.037 -53.611  1.00  0.68           C  
ATOM   4443  OE1 GLU A 289     -31.526  30.260 -52.863  1.00  0.68           O  
ATOM   4444  OE2 GLU A 289     -32.700  31.991 -53.221  1.00  0.68           O  
ATOM   4445  H   GLU A 289     -32.922  28.697 -57.195  1.00  0.68           H  
ATOM   4446  HA  GLU A 289     -30.541  30.431 -57.407  1.00  0.68           H  
ATOM   4447 1HB  GLU A 289     -31.640  28.717 -55.160  1.00  0.68           H  
ATOM   4448 2HB  GLU A 289     -30.159  29.631 -55.045  1.00  0.68           H  
ATOM   4449 1HG  GLU A 289     -31.489  31.720 -55.546  1.00  0.68           H  
ATOM   4450 2HG  GLU A 289     -32.943  30.727 -55.533  1.00  0.68           H  
ATOM   4451  N   TYR A 290     -30.395  27.367 -58.115  1.00  0.67           N  
ATOM   4452  CA  TYR A 290     -29.584  26.222 -58.493  1.00  0.67           C  
ATOM   4453  C   TYR A 290     -29.584  26.088 -60.006  1.00  0.67           C  
ATOM   4454  O   TYR A 290     -29.325  25.010 -60.555  1.00  0.67           O  
ATOM   4455  CB  TYR A 290     -30.119  24.971 -57.808  1.00  0.67           C  
ATOM   4456  CG  TYR A 290     -30.115  25.132 -56.302  1.00  0.67           C  
ATOM   4457  CD1 TYR A 290     -31.289  25.438 -55.632  1.00  0.67           C  
ATOM   4458  CD2 TYR A 290     -28.931  25.008 -55.599  1.00  0.67           C  
ATOM   4459  CE1 TYR A 290     -31.280  25.609 -54.267  1.00  0.67           C  
ATOM   4460  CE2 TYR A 290     -28.910  25.181 -54.240  1.00  0.67           C  
ATOM   4461  CZ  TYR A 290     -30.077  25.480 -53.568  1.00  0.67           C  
ATOM   4462  OH  TYR A 290     -30.053  25.633 -52.205  1.00  0.67           O  
ATOM   4463  H   TYR A 290     -31.359  27.366 -58.444  1.00  0.67           H  
ATOM   4464  HA  TYR A 290     -28.557  26.392 -58.170  1.00  0.67           H  
ATOM   4465 1HB  TYR A 290     -31.148  24.776 -58.136  1.00  0.67           H  
ATOM   4466 2HB  TYR A 290     -29.510  24.105 -58.071  1.00  0.67           H  
ATOM   4467  HD1 TYR A 290     -32.218  25.540 -56.188  1.00  0.67           H  
ATOM   4468  HD2 TYR A 290     -28.022  24.772 -56.123  1.00  0.67           H  
ATOM   4469  HE1 TYR A 290     -32.208  25.846 -53.743  1.00  0.67           H  
ATOM   4470  HE2 TYR A 290     -27.973  25.077 -53.690  1.00  0.67           H  
ATOM   4471  HH  TYR A 290     -29.175  25.372 -51.861  1.00  0.67           H  
ATOM   4472  N   ARG A 291     -29.851  27.212 -60.670  1.00  0.65           N  
ATOM   4473  CA  ARG A 291     -29.932  27.295 -62.121  1.00  0.65           C  
ATOM   4474  C   ARG A 291     -28.727  26.678 -62.811  1.00  0.65           C  
ATOM   4475  O   ARG A 291     -28.876  25.991 -63.805  1.00  0.65           O  
ATOM   4476  CB  ARG A 291     -30.047  28.742 -62.565  1.00  0.65           C  
ATOM   4477  CG  ARG A 291     -30.206  28.923 -64.051  1.00  0.65           C  
ATOM   4478  CD  ARG A 291     -30.147  30.346 -64.468  1.00  0.65           C  
ATOM   4479  NE  ARG A 291     -28.820  30.913 -64.276  1.00  0.65           N  
ATOM   4480  CZ  ARG A 291     -28.515  32.222 -64.379  1.00  0.65           C  
ATOM   4481  NH1 ARG A 291     -29.452  33.102 -64.661  1.00  0.65           N  
ATOM   4482  NH2 ARG A 291     -27.270  32.626 -64.202  1.00  0.65           N  
ATOM   4483  H   ARG A 291     -30.038  28.047 -60.129  1.00  0.65           H  
ATOM   4484  HA  ARG A 291     -30.830  26.763 -62.440  1.00  0.65           H  
ATOM   4485 1HB  ARG A 291     -30.911  29.202 -62.080  1.00  0.65           H  
ATOM   4486 2HB  ARG A 291     -29.161  29.294 -62.253  1.00  0.65           H  
ATOM   4487 1HG  ARG A 291     -29.419  28.375 -64.569  1.00  0.65           H  
ATOM   4488 2HG  ARG A 291     -31.171  28.532 -64.342  1.00  0.65           H  
ATOM   4489 1HD  ARG A 291     -30.401  30.424 -65.521  1.00  0.65           H  
ATOM   4490 2HD  ARG A 291     -30.857  30.928 -63.880  1.00  0.65           H  
ATOM   4491  HE  ARG A 291     -28.066  30.272 -64.055  1.00  0.65           H  
ATOM   4492 1HH1 ARG A 291     -30.408  32.802 -64.797  1.00  0.65           H  
ATOM   4493 2HH1 ARG A 291     -29.216  34.082 -64.741  1.00  0.65           H  
ATOM   4494 1HH2 ARG A 291     -26.545  31.953 -63.986  1.00  0.65           H  
ATOM   4495 2HH2 ARG A 291     -27.041  33.606 -64.285  1.00  0.65           H  
ATOM   4496  N   VAL A 292     -27.530  26.927 -62.301  1.00  0.64           N  
ATOM   4497  CA  VAL A 292     -26.310  26.414 -62.912  1.00  0.64           C  
ATOM   4498  C   VAL A 292     -26.234  24.883 -62.898  1.00  0.64           C  
ATOM   4499  O   VAL A 292     -25.866  24.255 -63.895  1.00  0.64           O  
ATOM   4500  CB  VAL A 292     -25.109  27.062 -62.210  1.00  0.64           C  
ATOM   4501  CG1 VAL A 292     -23.846  26.460 -62.636  1.00  0.64           C  
ATOM   4502  CG2 VAL A 292     -25.103  28.548 -62.544  1.00  0.64           C  
ATOM   4503  H   VAL A 292     -27.464  27.492 -61.466  1.00  0.64           H  
ATOM   4504  HA  VAL A 292     -26.290  26.720 -63.946  1.00  0.64           H  
ATOM   4505  HB  VAL A 292     -25.203  26.921 -61.147  1.00  0.64           H  
ATOM   4506 1HG1 VAL A 292     -23.025  26.950 -62.121  1.00  0.64           H  
ATOM   4507 2HG1 VAL A 292     -23.848  25.405 -62.380  1.00  0.64           H  
ATOM   4508 3HG1 VAL A 292     -23.735  26.597 -63.704  1.00  0.64           H  
ATOM   4509 1HG2 VAL A 292     -24.263  29.032 -62.043  1.00  0.64           H  
ATOM   4510 2HG2 VAL A 292     -25.005  28.679 -63.617  1.00  0.64           H  
ATOM   4511 3HG2 VAL A 292     -26.036  28.999 -62.208  1.00  0.64           H  
ATOM   4512  N   PHE A 293     -26.587  24.278 -61.770  1.00  0.63           N  
ATOM   4513  CA  PHE A 293     -26.578  22.823 -61.625  1.00  0.63           C  
ATOM   4514  C   PHE A 293     -27.580  22.244 -62.655  1.00  0.63           C  
ATOM   4515  O   PHE A 293     -27.273  21.335 -63.441  1.00  0.63           O  
ATOM   4516  CB  PHE A 293     -27.002  22.499 -60.174  1.00  0.63           C  
ATOM   4517  CG  PHE A 293     -26.966  21.077 -59.672  1.00  0.63           C  
ATOM   4518  CD1 PHE A 293     -25.790  20.564 -59.127  1.00  0.63           C  
ATOM   4519  CD2 PHE A 293     -28.096  20.266 -59.704  1.00  0.63           C  
ATOM   4520  CE1 PHE A 293     -25.747  19.283 -58.618  1.00  0.63           C  
ATOM   4521  CE2 PHE A 293     -28.053  18.973 -59.204  1.00  0.63           C  
ATOM   4522  CZ  PHE A 293     -26.877  18.481 -58.658  1.00  0.63           C  
ATOM   4523  H   PHE A 293     -26.896  24.843 -60.992  1.00  0.63           H  
ATOM   4524  HA  PHE A 293     -25.578  22.439 -61.826  1.00  0.63           H  
ATOM   4525 1HB  PHE A 293     -26.381  23.090 -59.505  1.00  0.63           H  
ATOM   4526 2HB  PHE A 293     -28.021  22.858 -60.033  1.00  0.63           H  
ATOM   4527  HD1 PHE A 293     -24.903  21.194 -59.091  1.00  0.63           H  
ATOM   4528  HD2 PHE A 293     -29.023  20.663 -60.125  1.00  0.63           H  
ATOM   4529  HE1 PHE A 293     -24.827  18.904 -58.184  1.00  0.63           H  
ATOM   4530  HE2 PHE A 293     -28.945  18.347 -59.235  1.00  0.63           H  
ATOM   4531  HZ  PHE A 293     -26.842  17.466 -58.261  1.00  0.63           H  
ATOM   4532  N   LEU A 294     -28.779  22.827 -62.664  1.00  0.62           N  
ATOM   4533  CA  LEU A 294     -29.865  22.375 -63.525  1.00  0.62           C  
ATOM   4534  C   LEU A 294     -29.594  22.651 -65.014  1.00  0.62           C  
ATOM   4535  O   LEU A 294     -29.974  21.860 -65.886  1.00  0.62           O  
ATOM   4536  CB  LEU A 294     -31.142  23.056 -63.053  1.00  0.62           C  
ATOM   4537  CG  LEU A 294     -31.595  22.633 -61.634  1.00  0.62           C  
ATOM   4538  CD1 LEU A 294     -32.779  23.455 -61.244  1.00  0.62           C  
ATOM   4539  CD2 LEU A 294     -31.892  21.134 -61.579  1.00  0.62           C  
ATOM   4540  H   LEU A 294     -28.954  23.601 -62.020  1.00  0.62           H  
ATOM   4541  HA  LEU A 294     -29.978  21.305 -63.392  1.00  0.62           H  
ATOM   4542 1HB  LEU A 294     -30.966  24.131 -63.029  1.00  0.62           H  
ATOM   4543 2HB  LEU A 294     -31.933  22.860 -63.729  1.00  0.62           H  
ATOM   4544  HG  LEU A 294     -30.795  22.858 -60.924  1.00  0.62           H  
ATOM   4545 1HD1 LEU A 294     -33.083  23.185 -60.230  1.00  0.62           H  
ATOM   4546 2HD1 LEU A 294     -32.511  24.517 -61.274  1.00  0.62           H  
ATOM   4547 3HD1 LEU A 294     -33.597  23.267 -61.927  1.00  0.62           H  
ATOM   4548 1HD2 LEU A 294     -32.197  20.863 -60.564  1.00  0.62           H  
ATOM   4549 2HD2 LEU A 294     -32.679  20.888 -62.260  1.00  0.62           H  
ATOM   4550 3HD2 LEU A 294     -31.000  20.583 -61.845  1.00  0.62           H  
ATOM   4551  N   ALA A 295     -28.928  23.770 -65.305  1.00  0.61           N  
ATOM   4552  CA  ALA A 295     -28.595  24.156 -66.669  1.00  0.61           C  
ATOM   4553  C   ALA A 295     -27.710  23.108 -67.298  1.00  0.61           C  
ATOM   4554  O   ALA A 295     -27.863  22.789 -68.474  1.00  0.61           O  
ATOM   4555  CB  ALA A 295     -27.896  25.497 -66.687  1.00  0.61           C  
ATOM   4556  H   ALA A 295     -28.658  24.396 -64.557  1.00  0.61           H  
ATOM   4557  HA  ALA A 295     -29.519  24.219 -67.243  1.00  0.61           H  
ATOM   4558 1HB  ALA A 295     -27.654  25.787 -67.700  1.00  0.61           H  
ATOM   4559 2HB  ALA A 295     -28.525  26.242 -66.247  1.00  0.61           H  
ATOM   4560 3HB  ALA A 295     -26.998  25.420 -66.110  1.00  0.61           H  
ATOM   4561  N   SER A 296     -26.803  22.545 -66.503  1.00  0.61           N  
ATOM   4562  CA  SER A 296     -25.911  21.506 -66.984  1.00  0.61           C  
ATOM   4563  C   SER A 296     -26.685  20.304 -67.449  1.00  0.61           C  
ATOM   4564  O   SER A 296     -26.374  19.715 -68.484  1.00  0.61           O  
ATOM   4565  CB  SER A 296     -24.994  21.057 -65.916  1.00  0.61           C  
ATOM   4566  OG  SER A 296     -24.121  20.081 -66.403  1.00  0.61           O  
ATOM   4567  H   SER A 296     -26.699  22.878 -65.539  1.00  0.61           H  
ATOM   4568  HA  SER A 296     -25.332  21.899 -67.816  1.00  0.61           H  
ATOM   4569 1HB  SER A 296     -24.455  21.883 -65.527  1.00  0.61           H  
ATOM   4570 2HB  SER A 296     -25.562  20.653 -65.106  1.00  0.61           H  
ATOM   4571  HG  SER A 296     -23.378  20.120 -65.794  1.00  0.61           H  
ATOM   4572  N   ILE A 297     -27.706  19.933 -66.681  1.00  0.61           N  
ATOM   4573  CA  ILE A 297     -28.523  18.778 -67.035  1.00  0.61           C  
ATOM   4574  C   ILE A 297     -29.177  19.039 -68.397  1.00  0.61           C  
ATOM   4575  O   ILE A 297     -29.170  18.174 -69.288  1.00  0.61           O  
ATOM   4576  CB  ILE A 297     -29.566  18.521 -65.921  1.00  0.61           C  
ATOM   4577  CG1 ILE A 297     -28.796  18.062 -64.675  1.00  0.61           C  
ATOM   4578  CG2 ILE A 297     -30.646  17.520 -66.335  1.00  0.61           C  
ATOM   4579  CD1 ILE A 297     -29.598  18.032 -63.432  1.00  0.61           C  
ATOM   4580  H   ILE A 297     -27.884  20.455 -65.816  1.00  0.61           H  
ATOM   4581  HA  ILE A 297     -27.882  17.903 -67.118  1.00  0.61           H  
ATOM   4582  HB  ILE A 297     -30.051  19.453 -65.673  1.00  0.61           H  
ATOM   4583 1HG1 ILE A 297     -28.387  17.072 -64.854  1.00  0.61           H  
ATOM   4584 2HG1 ILE A 297     -27.971  18.757 -64.517  1.00  0.61           H  
ATOM   4585 1HG2 ILE A 297     -31.348  17.390 -65.517  1.00  0.61           H  
ATOM   4586 2HG2 ILE A 297     -31.179  17.895 -67.210  1.00  0.61           H  
ATOM   4587 3HG2 ILE A 297     -30.191  16.580 -66.565  1.00  0.61           H  
ATOM   4588 1HD1 ILE A 297     -28.974  17.724 -62.611  1.00  0.61           H  
ATOM   4589 2HD1 ILE A 297     -29.990  19.013 -63.234  1.00  0.61           H  
ATOM   4590 3HD1 ILE A 297     -30.404  17.336 -63.558  1.00  0.61           H  
ATOM   4591  N   LEU A 298     -29.707  20.243 -68.582  1.00  0.61           N  
ATOM   4592  CA  LEU A 298     -30.308  20.576 -69.866  1.00  0.61           C  
ATOM   4593  C   LEU A 298     -29.282  20.627 -71.009  1.00  0.61           C  
ATOM   4594  O   LEU A 298     -29.546  20.138 -72.116  1.00  0.61           O  
ATOM   4595  CB  LEU A 298     -31.009  21.916 -69.751  1.00  0.61           C  
ATOM   4596  CG  LEU A 298     -32.202  21.901 -68.870  1.00  0.61           C  
ATOM   4597  CD1 LEU A 298     -32.694  23.289 -68.717  1.00  0.61           C  
ATOM   4598  CD2 LEU A 298     -33.265  20.981 -69.464  1.00  0.61           C  
ATOM   4599  H   LEU A 298     -29.697  20.921 -67.813  1.00  0.61           H  
ATOM   4600  HA  LEU A 298     -31.046  19.811 -70.101  1.00  0.61           H  
ATOM   4601 1HB  LEU A 298     -30.308  22.641 -69.344  1.00  0.61           H  
ATOM   4602 2HB  LEU A 298     -31.313  22.248 -70.741  1.00  0.61           H  
ATOM   4603  HG  LEU A 298     -31.916  21.537 -67.884  1.00  0.61           H  
ATOM   4604 1HD1 LEU A 298     -33.557  23.279 -68.062  1.00  0.61           H  
ATOM   4605 2HD1 LEU A 298     -31.902  23.901 -68.284  1.00  0.61           H  
ATOM   4606 3HD1 LEU A 298     -32.976  23.692 -69.686  1.00  0.61           H  
ATOM   4607 1HD2 LEU A 298     -34.142  20.964 -68.820  1.00  0.61           H  
ATOM   4608 2HD2 LEU A 298     -33.551  21.345 -70.451  1.00  0.61           H  
ATOM   4609 3HD2 LEU A 298     -32.861  19.973 -69.552  1.00  0.61           H  
ATOM   4610  N   ALA A 299     -28.098  21.188 -70.736  1.00  0.62           N  
ATOM   4611  CA  ALA A 299     -27.039  21.288 -71.735  1.00  0.62           C  
ATOM   4612  C   ALA A 299     -26.599  19.907 -72.184  1.00  0.62           C  
ATOM   4613  O   ALA A 299     -26.344  19.688 -73.371  1.00  0.62           O  
ATOM   4614  CB  ALA A 299     -25.857  22.046 -71.179  1.00  0.62           C  
ATOM   4615  H   ALA A 299     -27.939  21.581 -69.813  1.00  0.62           H  
ATOM   4616  HA  ALA A 299     -27.433  21.821 -72.599  1.00  0.62           H  
ATOM   4617 1HB  ALA A 299     -25.080  22.130 -71.939  1.00  0.62           H  
ATOM   4618 2HB  ALA A 299     -26.178  23.043 -70.873  1.00  0.62           H  
ATOM   4619 3HB  ALA A 299     -25.473  21.508 -70.319  1.00  0.62           H  
ATOM   4620  N   LEU A 300     -26.541  18.970 -71.234  1.00  0.65           N  
ATOM   4621  CA  LEU A 300     -26.162  17.597 -71.508  1.00  0.65           C  
ATOM   4622  C   LEU A 300     -27.211  16.927 -72.362  1.00  0.65           C  
ATOM   4623  O   LEU A 300     -26.880  16.245 -73.332  1.00  0.65           O  
ATOM   4624  CB  LEU A 300     -25.949  16.821 -70.212  1.00  0.65           C  
ATOM   4625  CG  LEU A 300     -25.547  15.361 -70.370  1.00  0.65           C  
ATOM   4626  CD1 LEU A 300     -24.272  15.282 -71.211  1.00  0.65           C  
ATOM   4627  CD2 LEU A 300     -25.290  14.774 -68.970  1.00  0.65           C  
ATOM   4628  H   LEU A 300     -26.739  19.231 -70.268  1.00  0.65           H  
ATOM   4629  HA  LEU A 300     -25.222  17.604 -72.055  1.00  0.65           H  
ATOM   4630 1HB  LEU A 300     -25.197  17.314 -69.638  1.00  0.65           H  
ATOM   4631 2HB  LEU A 300     -26.871  16.861 -69.642  1.00  0.65           H  
ATOM   4632  HG  LEU A 300     -26.340  14.806 -70.872  1.00  0.65           H  
ATOM   4633 1HD1 LEU A 300     -23.973  14.241 -71.320  1.00  0.65           H  
ATOM   4634 2HD1 LEU A 300     -24.458  15.712 -72.196  1.00  0.65           H  
ATOM   4635 3HD1 LEU A 300     -23.482  15.831 -70.723  1.00  0.65           H  
ATOM   4636 1HD2 LEU A 300     -24.986  13.732 -69.052  1.00  0.65           H  
ATOM   4637 2HD2 LEU A 300     -24.498  15.347 -68.492  1.00  0.65           H  
ATOM   4638 3HD2 LEU A 300     -26.182  14.840 -68.366  1.00  0.65           H  
ATOM   4639  N   SER A 301     -28.486  17.133 -72.024  1.00  0.69           N  
ATOM   4640  CA  SER A 301     -29.549  16.517 -72.796  1.00  0.69           C  
ATOM   4641  C   SER A 301     -29.449  16.976 -74.247  1.00  0.69           C  
ATOM   4642  O   SER A 301     -29.558  16.182 -75.187  1.00  0.69           O  
ATOM   4643  CB  SER A 301     -30.908  16.938 -72.252  1.00  0.69           C  
ATOM   4644  OG  SER A 301     -31.111  16.479 -70.966  1.00  0.69           O  
ATOM   4645  H   SER A 301     -28.715  17.694 -71.201  1.00  0.69           H  
ATOM   4646  HA  SER A 301     -29.442  15.439 -72.749  1.00  0.69           H  
ATOM   4647 1HB  SER A 301     -30.982  18.022 -72.264  1.00  0.69           H  
ATOM   4648 2HB  SER A 301     -31.690  16.551 -72.904  1.00  0.69           H  
ATOM   4649  HG  SER A 301     -30.374  16.846 -70.438  1.00  0.69           H  
ATOM   4650  N   ASP A 302     -29.168  18.263 -74.442  1.00  0.75           N  
ATOM   4651  CA  ASP A 302     -29.090  18.782 -75.794  1.00  0.75           C  
ATOM   4652  C   ASP A 302     -27.820  18.281 -76.505  1.00  0.75           C  
ATOM   4653  O   ASP A 302     -27.889  17.805 -77.639  1.00  0.75           O  
ATOM   4654  CB  ASP A 302     -29.161  20.311 -75.743  1.00  0.75           C  
ATOM   4655  CG  ASP A 302     -29.407  20.991 -77.105  1.00  0.75           C  
ATOM   4656  OD1 ASP A 302     -30.427  20.725 -77.695  1.00  0.75           O  
ATOM   4657  OD2 ASP A 302     -28.598  21.819 -77.519  1.00  0.75           O  
ATOM   4658  H   ASP A 302     -29.074  18.892 -73.642  1.00  0.75           H  
ATOM   4659  HA  ASP A 302     -29.955  18.421 -76.349  1.00  0.75           H  
ATOM   4660 1HB  ASP A 302     -29.963  20.601 -75.061  1.00  0.75           H  
ATOM   4661 2HB  ASP A 302     -28.235  20.690 -75.314  1.00  0.75           H  
ATOM   4662  N   ARG A 303     -26.668  18.320 -75.828  1.00  0.85           N  
ATOM   4663  CA  ARG A 303     -25.403  17.872 -76.417  1.00  0.85           C  
ATOM   4664  C   ARG A 303     -25.420  16.409 -76.820  1.00  0.85           C  
ATOM   4665  O   ARG A 303     -24.836  16.014 -77.830  1.00  0.85           O  
ATOM   4666  CB  ARG A 303     -24.248  18.083 -75.466  1.00  0.85           C  
ATOM   4667  CG  ARG A 303     -22.909  17.657 -76.046  1.00  0.85           C  
ATOM   4668  CD  ARG A 303     -21.779  18.020 -75.186  1.00  0.85           C  
ATOM   4669  NE  ARG A 303     -20.521  17.431 -75.663  1.00  0.85           N  
ATOM   4670  CZ  ARG A 303     -19.774  17.886 -76.683  1.00  0.85           C  
ATOM   4671  NH1 ARG A 303     -20.139  18.938 -77.381  1.00  0.85           N  
ATOM   4672  NH2 ARG A 303     -18.667  17.239 -76.973  1.00  0.85           N  
ATOM   4673  H   ARG A 303     -26.653  18.701 -74.885  1.00  0.85           H  
ATOM   4674  HA  ARG A 303     -25.222  18.470 -77.308  1.00  0.85           H  
ATOM   4675 1HB  ARG A 303     -24.186  19.134 -75.182  1.00  0.85           H  
ATOM   4676 2HB  ARG A 303     -24.423  17.507 -74.553  1.00  0.85           H  
ATOM   4677 1HG  ARG A 303     -22.904  16.572 -76.169  1.00  0.85           H  
ATOM   4678 2HG  ARG A 303     -22.768  18.132 -77.017  1.00  0.85           H  
ATOM   4679 1HD  ARG A 303     -21.662  19.107 -75.156  1.00  0.85           H  
ATOM   4680 2HD  ARG A 303     -21.977  17.644 -74.185  1.00  0.85           H  
ATOM   4681  HE  ARG A 303     -20.130  16.612 -75.159  1.00  0.85           H  
ATOM   4682 1HH1 ARG A 303     -20.991  19.422 -77.150  1.00  0.85           H  
ATOM   4683 2HH1 ARG A 303     -19.563  19.259 -78.142  1.00  0.85           H  
ATOM   4684 1HH2 ARG A 303     -18.416  16.427 -76.376  1.00  0.85           H  
ATOM   4685 2HH2 ARG A 303     -18.076  17.535 -77.731  1.00  0.85           H  
ATOM   4686  N   ALA A 304     -26.116  15.607 -76.030  1.00  1.01           N  
ATOM   4687  CA  ALA A 304     -26.239  14.176 -76.224  1.00  1.01           C  
ATOM   4688  C   ALA A 304     -27.276  13.837 -77.297  1.00  1.01           C  
ATOM   4689  O   ALA A 304     -27.518  12.661 -77.575  1.00  1.01           O  
ATOM   4690  CB  ALA A 304     -26.617  13.528 -74.904  1.00  1.01           C  
ATOM   4691  H   ALA A 304     -26.561  16.001 -75.201  1.00  1.01           H  
ATOM   4692  HA  ALA A 304     -25.276  13.791 -76.555  1.00  1.01           H  
ATOM   4693 1HB  ALA A 304     -26.696  12.451 -75.026  1.00  1.01           H  
ATOM   4694 2HB  ALA A 304     -25.859  13.759 -74.154  1.00  1.01           H  
ATOM   4695 3HB  ALA A 304     -27.570  13.936 -74.580  1.00  1.01           H  
ATOM   4696  N   ASN A 305     -27.905  14.866 -77.881  1.00  1.23           N  
ATOM   4697  CA  ASN A 305     -28.949  14.739 -78.888  1.00  1.23           C  
ATOM   4698  C   ASN A 305     -30.134  13.936 -78.379  1.00  1.23           C  
ATOM   4699  O   ASN A 305     -30.746  13.160 -79.117  1.00  1.23           O  
ATOM   4700  CB  ASN A 305     -28.398  14.127 -80.165  1.00  1.23           C  
ATOM   4701  CG  ASN A 305     -27.346  14.990 -80.827  1.00  1.23           C  
ATOM   4702  OD1 ASN A 305     -27.529  16.200 -81.011  1.00  1.23           O  
ATOM   4703  ND2 ASN A 305     -26.244  14.380 -81.195  1.00  1.23           N  
ATOM   4704  H   ASN A 305     -27.661  15.819 -77.624  1.00  1.23           H  
ATOM   4705  HA  ASN A 305     -29.316  15.742 -79.115  1.00  1.23           H  
ATOM   4706 1HB  ASN A 305     -27.973  13.147 -79.965  1.00  1.23           H  
ATOM   4707 2HB  ASN A 305     -29.216  13.981 -80.867  1.00  1.23           H  
ATOM   4708 1HD2 ASN A 305     -25.510  14.896 -81.638  1.00  1.23           H  
ATOM   4709 2HD2 ASN A 305     -26.137  13.400 -81.028  1.00  1.23           H  
ATOM   4710  N   MET A 306     -30.462  14.136 -77.112  1.00  1.47           N  
ATOM   4711  CA  MET A 306     -31.593  13.494 -76.488  1.00  1.47           C  
ATOM   4712  C   MET A 306     -32.839  14.305 -76.790  1.00  1.47           C  
ATOM   4713  O   MET A 306     -32.779  15.529 -76.909  1.00  1.47           O  
ATOM   4714  CB  MET A 306     -31.331  13.397 -74.986  1.00  1.47           C  
ATOM   4715  CG  MET A 306     -30.216  12.440 -74.606  1.00  1.47           C  
ATOM   4716  SD  MET A 306     -29.713  12.553 -72.846  1.00  1.47           S  
ATOM   4717  CE  MET A 306     -31.157  12.053 -71.956  1.00  1.47           C  
ATOM   4718  H   MET A 306     -29.926  14.795 -76.546  1.00  1.47           H  
ATOM   4719  HA  MET A 306     -31.717  12.497 -76.908  1.00  1.47           H  
ATOM   4720 1HB  MET A 306     -31.096  14.372 -74.593  1.00  1.47           H  
ATOM   4721 2HB  MET A 306     -32.231  13.067 -74.494  1.00  1.47           H  
ATOM   4722 1HG  MET A 306     -30.547  11.423 -74.801  1.00  1.47           H  
ATOM   4723 2HG  MET A 306     -29.356  12.632 -75.236  1.00  1.47           H  
ATOM   4724 1HE  MET A 306     -30.949  12.066 -70.897  1.00  1.47           H  
ATOM   4725 2HE  MET A 306     -31.968  12.745 -72.174  1.00  1.47           H  
ATOM   4726 3HE  MET A 306     -31.441  11.043 -72.253  1.00  1.47           H  
ATOM   4727  N   GLN A 307     -33.980  13.651 -76.889  1.00  1.66           N  
ATOM   4728  CA  GLN A 307     -35.215  14.407 -77.020  1.00  1.66           C  
ATOM   4729  C   GLN A 307     -35.295  15.241 -75.759  1.00  1.66           C  
ATOM   4730  O   GLN A 307     -34.966  14.739 -74.690  1.00  1.66           O  
ATOM   4731  CB  GLN A 307     -36.443  13.500 -77.153  1.00  1.66           C  
ATOM   4732  CG  GLN A 307     -37.748  14.250 -77.456  1.00  1.66           C  
ATOM   4733  CD  GLN A 307     -38.942  13.326 -77.616  1.00  1.66           C  
ATOM   4734  OE1 GLN A 307     -38.870  12.132 -77.313  1.00  1.66           O  
ATOM   4735  NE2 GLN A 307     -40.052  13.876 -78.091  1.00  1.66           N  
ATOM   4736  H   GLN A 307     -33.996  12.643 -76.839  1.00  1.66           H  
ATOM   4737  HA  GLN A 307     -35.152  15.072 -77.882  1.00  1.66           H  
ATOM   4738 1HB  GLN A 307     -36.277  12.777 -77.951  1.00  1.66           H  
ATOM   4739 2HB  GLN A 307     -36.584  12.942 -76.228  1.00  1.66           H  
ATOM   4740 1HG  GLN A 307     -37.968  14.934 -76.659  1.00  1.66           H  
ATOM   4741 2HG  GLN A 307     -37.621  14.800 -78.388  1.00  1.66           H  
ATOM   4742 1HE2 GLN A 307     -40.874  13.318 -78.218  1.00  1.66           H  
ATOM   4743 2HE2 GLN A 307     -40.068  14.848 -78.324  1.00  1.66           H  
ATOM   4744  N   ALA A 308     -35.763  16.485 -75.832  1.00  1.72           N  
ATOM   4745  CA  ALA A 308     -35.856  17.308 -74.615  1.00  1.72           C  
ATOM   4746  C   ALA A 308     -36.674  16.597 -73.538  1.00  1.72           C  
ATOM   4747  O   ALA A 308     -36.429  16.749 -72.346  1.00  1.72           O  
ATOM   4748  CB  ALA A 308     -36.485  18.650 -74.920  1.00  1.72           C  
ATOM   4749  H   ALA A 308     -36.020  16.877 -76.727  1.00  1.72           H  
ATOM   4750  HA  ALA A 308     -34.845  17.460 -74.233  1.00  1.72           H  
ATOM   4751 1HB  ALA A 308     -36.523  19.246 -74.008  1.00  1.72           H  
ATOM   4752 2HB  ALA A 308     -35.889  19.169 -75.670  1.00  1.72           H  
ATOM   4753 3HB  ALA A 308     -37.496  18.501 -75.297  1.00  1.72           H  
ATOM   4754  N   ALA A 309     -37.634  15.787 -73.956  1.00  1.62           N  
ATOM   4755  CA  ALA A 309     -38.476  15.018 -73.055  1.00  1.62           C  
ATOM   4756  C   ALA A 309     -37.632  14.096 -72.157  1.00  1.62           C  
ATOM   4757  O   ALA A 309     -37.995  13.819 -71.013  1.00  1.62           O  
ATOM   4758  CB  ALA A 309     -39.454  14.188 -73.864  1.00  1.62           C  
ATOM   4759  H   ALA A 309     -37.782  15.705 -74.945  1.00  1.62           H  
ATOM   4760  HA  ALA A 309     -39.022  15.712 -72.417  1.00  1.62           H  
ATOM   4761 1HB  ALA A 309     -40.100  13.626 -73.192  1.00  1.62           H  
ATOM   4762 2HB  ALA A 309     -40.061  14.843 -74.487  1.00  1.62           H  
ATOM   4763 3HB  ALA A 309     -38.901  13.495 -74.498  1.00  1.62           H  
ATOM   4764  N   SER A 310     -36.483  13.632 -72.660  1.00  1.40           N  
ATOM   4765  CA  SER A 310     -35.625  12.713 -71.924  1.00  1.40           C  
ATOM   4766  C   SER A 310     -34.808  13.451 -70.868  1.00  1.40           C  
ATOM   4767  O   SER A 310     -34.118  12.832 -70.051  1.00  1.40           O  
ATOM   4768  CB  SER A 310     -34.719  11.940 -72.846  1.00  1.40           C  
ATOM   4769  OG  SER A 310     -35.445  11.087 -73.687  1.00  1.40           O  
ATOM   4770  H   SER A 310     -36.170  13.938 -73.573  1.00  1.40           H  
ATOM   4771  HA  SER A 310     -36.266  11.991 -71.424  1.00  1.40           H  
ATOM   4772 1HB  SER A 310     -34.154  12.639 -73.442  1.00  1.40           H  
ATOM   4773 2HB  SER A 310     -34.019  11.359 -72.257  1.00  1.40           H  
ATOM   4774  HG  SER A 310     -36.049  11.647 -74.176  1.00  1.40           H  
ATOM   4775  N   ALA A 311     -34.882  14.781 -70.863  1.00  1.15           N  
ATOM   4776  CA  ALA A 311     -34.233  15.541 -69.820  1.00  1.15           C  
ATOM   4777  C   ALA A 311     -34.862  15.142 -68.488  1.00  1.15           C  
ATOM   4778  O   ALA A 311     -34.217  15.226 -67.449  1.00  1.15           O  
ATOM   4779  CB  ALA A 311     -34.350  17.036 -70.053  1.00  1.15           C  
ATOM   4780  H   ALA A 311     -35.437  15.287 -71.551  1.00  1.15           H  
ATOM   4781  HA  ALA A 311     -33.177  15.272 -69.801  1.00  1.15           H  
ATOM   4782 1HB  ALA A 311     -33.845  17.570 -69.249  1.00  1.15           H  
ATOM   4783 2HB  ALA A 311     -33.888  17.290 -71.008  1.00  1.15           H  
ATOM   4784 3HB  ALA A 311     -35.377  17.307 -70.078  1.00  1.15           H  
ATOM   4785  N   GLU A 312     -36.141  14.727 -68.496  1.00  0.94           N  
ATOM   4786  CA  GLU A 312     -36.786  14.343 -67.251  1.00  0.94           C  
ATOM   4787  C   GLU A 312     -36.061  13.148 -66.588  1.00  0.94           C  
ATOM   4788  O   GLU A 312     -35.661  13.286 -65.440  1.00  0.94           O  
ATOM   4789  CB  GLU A 312     -38.295  14.122 -67.442  1.00  0.94           C  
ATOM   4790  CG  GLU A 312     -39.037  13.753 -66.161  1.00  0.94           C  
ATOM   4791  CD  GLU A 312     -40.540  13.635 -66.340  1.00  0.94           C  
ATOM   4792  OE1 GLU A 312     -41.016  13.878 -67.417  1.00  0.94           O  
ATOM   4793  OE2 GLU A 312     -41.210  13.279 -65.395  1.00  0.94           O  
ATOM   4794  H   GLU A 312     -36.664  14.639 -69.371  1.00  0.94           H  
ATOM   4795  HA  GLU A 312     -36.699  15.185 -66.563  1.00  0.94           H  
ATOM   4796 1HB  GLU A 312     -38.734  15.055 -67.786  1.00  0.94           H  
ATOM   4797 2HB  GLU A 312     -38.513  13.398 -68.205  1.00  0.94           H  
ATOM   4798 1HG  GLU A 312     -38.642  12.813 -65.776  1.00  0.94           H  
ATOM   4799 2HG  GLU A 312     -38.838  14.528 -65.428  1.00  0.94           H  
ATOM   4800  N   PRO A 313     -35.885  11.953 -67.213  1.00  0.79           N  
ATOM   4801  CA  PRO A 313     -35.088  10.869 -66.656  1.00  0.79           C  
ATOM   4802  C   PRO A 313     -33.609  11.235 -66.436  1.00  0.79           C  
ATOM   4803  O   PRO A 313     -32.960  10.679 -65.539  1.00  0.79           O  
ATOM   4804  CB  PRO A 313     -35.282   9.731 -67.684  1.00  0.79           C  
ATOM   4805  CG  PRO A 313     -35.768  10.389 -68.923  1.00  0.79           C  
ATOM   4806  CD  PRO A 313     -36.603  11.573 -68.427  1.00  0.79           C  
ATOM   4807  HA  PRO A 313     -35.548  10.573 -65.705  1.00  0.79           H  
ATOM   4808 1HB  PRO A 313     -34.326   9.209 -67.839  1.00  0.79           H  
ATOM   4809 2HB  PRO A 313     -35.991   8.988 -67.292  1.00  0.79           H  
ATOM   4810 1HG  PRO A 313     -34.914  10.662 -69.538  1.00  0.79           H  
ATOM   4811 2HG  PRO A 313     -36.363   9.683 -69.517  1.00  0.79           H  
ATOM   4812 1HD  PRO A 313     -36.630  12.342 -69.157  1.00  0.79           H  
ATOM   4813 2HD  PRO A 313     -37.615  11.233 -68.167  1.00  0.79           H  
ATOM   4814  N   LEU A 314     -33.067  12.212 -67.181  1.00  0.71           N  
ATOM   4815  CA  LEU A 314     -31.680  12.601 -66.912  1.00  0.71           C  
ATOM   4816  C   LEU A 314     -31.664  13.295 -65.547  1.00  0.71           C  
ATOM   4817  O   LEU A 314     -30.848  12.992 -64.668  1.00  0.71           O  
ATOM   4818  CB  LEU A 314     -31.152  13.552 -67.987  1.00  0.71           C  
ATOM   4819  CG  LEU A 314     -29.697  13.969 -67.863  1.00  0.71           C  
ATOM   4820  CD1 LEU A 314     -28.824  12.759 -67.944  1.00  0.71           C  
ATOM   4821  CD2 LEU A 314     -29.379  14.941 -68.961  1.00  0.71           C  
ATOM   4822  H   LEU A 314     -33.572  12.646 -67.956  1.00  0.71           H  
ATOM   4823  HA  LEU A 314     -31.056  11.710 -66.870  1.00  0.71           H  
ATOM   4824 1HB  LEU A 314     -31.307  13.105 -68.953  1.00  0.71           H  
ATOM   4825 2HB  LEU A 314     -31.741  14.465 -67.948  1.00  0.71           H  
ATOM   4826  HG  LEU A 314     -29.530  14.432 -66.896  1.00  0.71           H  
ATOM   4827 1HD1 LEU A 314     -27.782  13.057 -67.849  1.00  0.71           H  
ATOM   4828 2HD1 LEU A 314     -29.085  12.076 -67.137  1.00  0.71           H  
ATOM   4829 3HD1 LEU A 314     -28.975  12.265 -68.905  1.00  0.71           H  
ATOM   4830 1HD2 LEU A 314     -28.358  15.260 -68.890  1.00  0.71           H  
ATOM   4831 2HD2 LEU A 314     -29.547  14.470 -69.932  1.00  0.71           H  
ATOM   4832 3HD2 LEU A 314     -30.027  15.795 -68.850  1.00  0.71           H  
ATOM   4833  N   LEU A 315     -32.625  14.199 -65.368  1.00  0.67           N  
ATOM   4834  CA  LEU A 315     -32.818  14.952 -64.145  1.00  0.67           C  
ATOM   4835  C   LEU A 315     -33.074  13.992 -63.002  1.00  0.67           C  
ATOM   4836  O   LEU A 315     -32.455  14.119 -61.948  1.00  0.67           O  
ATOM   4837  CB  LEU A 315     -33.991  15.924 -64.321  1.00  0.67           C  
ATOM   4838  CG  LEU A 315     -34.381  16.783 -63.150  1.00  0.67           C  
ATOM   4839  CD1 LEU A 315     -33.252  17.705 -62.754  1.00  0.67           C  
ATOM   4840  CD2 LEU A 315     -35.606  17.526 -63.549  1.00  0.67           C  
ATOM   4841  H   LEU A 315     -33.261  14.395 -66.137  1.00  0.67           H  
ATOM   4842  HA  LEU A 315     -31.913  15.513 -63.934  1.00  0.67           H  
ATOM   4843 1HB  LEU A 315     -33.760  16.588 -65.151  1.00  0.67           H  
ATOM   4844 2HB  LEU A 315     -34.867  15.363 -64.592  1.00  0.67           H  
ATOM   4845  HG  LEU A 315     -34.599  16.163 -62.301  1.00  0.67           H  
ATOM   4846 1HD1 LEU A 315     -33.562  18.316 -61.909  1.00  0.67           H  
ATOM   4847 2HD1 LEU A 315     -32.394  17.107 -62.469  1.00  0.67           H  
ATOM   4848 3HD1 LEU A 315     -32.991  18.350 -63.593  1.00  0.67           H  
ATOM   4849 1HD2 LEU A 315     -35.935  18.137 -62.749  1.00  0.67           H  
ATOM   4850 2HD2 LEU A 315     -35.395  18.140 -64.416  1.00  0.67           H  
ATOM   4851 3HD2 LEU A 315     -36.371  16.808 -63.795  1.00  0.67           H  
ATOM   4852  N   SER A 316     -33.947  12.997 -63.227  1.00  0.66           N  
ATOM   4853  CA  SER A 316     -34.281  12.009 -62.207  1.00  0.66           C  
ATOM   4854  C   SER A 316     -33.037  11.296 -61.731  1.00  0.66           C  
ATOM   4855  O   SER A 316     -32.843  11.123 -60.528  1.00  0.66           O  
ATOM   4856  CB  SER A 316     -35.222  10.945 -62.750  1.00  0.66           C  
ATOM   4857  OG  SER A 316     -35.558  10.014 -61.754  1.00  0.66           O  
ATOM   4858  H   SER A 316     -34.426  12.961 -64.123  1.00  0.66           H  
ATOM   4859  HA  SER A 316     -34.744  12.518 -61.365  1.00  0.66           H  
ATOM   4860 1HB  SER A 316     -36.114  11.388 -63.151  1.00  0.66           H  
ATOM   4861 2HB  SER A 316     -34.728  10.428 -63.559  1.00  0.66           H  
ATOM   4862  HG  SER A 316     -35.911  10.531 -61.024  1.00  0.66           H  
ATOM   4863  N   SER A 317     -32.193  10.881 -62.676  1.00  0.66           N  
ATOM   4864  CA  SER A 317     -30.980  10.156 -62.359  1.00  0.66           C  
ATOM   4865  C   SER A 317     -30.057  11.001 -61.480  1.00  0.66           C  
ATOM   4866  O   SER A 317     -29.437  10.498 -60.545  1.00  0.66           O  
ATOM   4867  CB  SER A 317     -30.288   9.762 -63.635  1.00  0.66           C  
ATOM   4868  OG  SER A 317     -31.075   8.873 -64.386  1.00  0.66           O  
ATOM   4869  H   SER A 317     -32.419  11.042 -63.659  1.00  0.66           H  
ATOM   4870  HA  SER A 317     -31.252   9.255 -61.811  1.00  0.66           H  
ATOM   4871 1HB  SER A 317     -30.057  10.646 -64.224  1.00  0.66           H  
ATOM   4872 2HB  SER A 317     -29.362   9.281 -63.374  1.00  0.66           H  
ATOM   4873  HG  SER A 317     -31.830   9.411 -64.727  1.00  0.66           H  
ATOM   4874  N   VAL A 318     -29.983  12.300 -61.751  1.00  0.67           N  
ATOM   4875  CA  VAL A 318     -29.177  13.173 -60.909  1.00  0.67           C  
ATOM   4876  C   VAL A 318     -29.856  13.383 -59.533  1.00  0.67           C  
ATOM   4877  O   VAL A 318     -29.206  13.293 -58.493  1.00  0.67           O  
ATOM   4878  CB  VAL A 318     -28.898  14.515 -61.611  1.00  0.67           C  
ATOM   4879  CG1 VAL A 318     -28.185  15.454 -60.635  1.00  0.67           C  
ATOM   4880  CG2 VAL A 318     -28.024  14.265 -62.872  1.00  0.67           C  
ATOM   4881  H   VAL A 318     -30.481  12.673 -62.562  1.00  0.67           H  
ATOM   4882  HA  VAL A 318     -28.214  12.689 -60.742  1.00  0.67           H  
ATOM   4883  HB  VAL A 318     -29.845  14.979 -61.903  1.00  0.67           H  
ATOM   4884 1HG1 VAL A 318     -27.984  16.400 -61.111  1.00  0.67           H  
ATOM   4885 2HG1 VAL A 318     -28.815  15.616 -59.762  1.00  0.67           H  
ATOM   4886 3HG1 VAL A 318     -27.246  15.007 -60.326  1.00  0.67           H  
ATOM   4887 1HG2 VAL A 318     -27.824  15.211 -63.369  1.00  0.67           H  
ATOM   4888 2HG2 VAL A 318     -27.080  13.805 -62.578  1.00  0.67           H  
ATOM   4889 3HG2 VAL A 318     -28.553  13.600 -63.558  1.00  0.67           H  
ATOM   4890  N   LEU A 319     -31.182  13.608 -59.516  1.00  0.67           N  
ATOM   4891  CA  LEU A 319     -31.957  13.796 -58.273  1.00  0.67           C  
ATOM   4892  C   LEU A 319     -31.939  12.523 -57.406  1.00  0.67           C  
ATOM   4893  O   LEU A 319     -32.088  12.559 -56.177  1.00  0.67           O  
ATOM   4894  CB  LEU A 319     -33.423  14.173 -58.573  1.00  0.67           C  
ATOM   4895  CG  LEU A 319     -33.705  15.573 -59.190  1.00  0.67           C  
ATOM   4896  CD1 LEU A 319     -35.174  15.655 -59.557  1.00  0.67           C  
ATOM   4897  CD2 LEU A 319     -33.365  16.656 -58.196  1.00  0.67           C  
ATOM   4898  H   LEU A 319     -31.673  13.664 -60.401  1.00  0.67           H  
ATOM   4899  HA  LEU A 319     -31.499  14.606 -57.710  1.00  0.67           H  
ATOM   4900 1HB  LEU A 319     -33.823  13.431 -59.262  1.00  0.67           H  
ATOM   4901 2HB  LEU A 319     -33.988  14.109 -57.644  1.00  0.67           H  
ATOM   4902  HG  LEU A 319     -33.111  15.701 -60.093  1.00  0.67           H  
ATOM   4903 1HD1 LEU A 319     -35.389  16.622 -60.001  1.00  0.67           H  
ATOM   4904 2HD1 LEU A 319     -35.396  14.869 -60.270  1.00  0.67           H  
ATOM   4905 3HD1 LEU A 319     -35.789  15.521 -58.663  1.00  0.67           H  
ATOM   4906 1HD2 LEU A 319     -33.574  17.634 -58.634  1.00  0.67           H  
ATOM   4907 2HD2 LEU A 319     -33.968  16.522 -57.305  1.00  0.67           H  
ATOM   4908 3HD2 LEU A 319     -32.309  16.590 -57.934  1.00  0.67           H  
ATOM   4909  N   ALA A 320     -31.753  11.376 -58.048  1.00  0.68           N  
ATOM   4910  CA  ALA A 320     -31.638  10.098 -57.364  1.00  0.68           C  
ATOM   4911  C   ALA A 320     -30.427  10.085 -56.433  1.00  0.68           C  
ATOM   4912  O   ALA A 320     -30.358   9.268 -55.521  1.00  0.68           O  
ATOM   4913  CB  ALA A 320     -31.514   8.957 -58.358  1.00  0.68           C  
ATOM   4914  H   ALA A 320     -31.711  11.380 -59.063  1.00  0.68           H  
ATOM   4915  HA  ALA A 320     -32.535   9.954 -56.765  1.00  0.68           H  
ATOM   4916 1HB  ALA A 320     -31.451   8.012 -57.820  1.00  0.68           H  
ATOM   4917 2HB  ALA A 320     -32.384   8.951 -59.015  1.00  0.68           H  
ATOM   4918 3HB  ALA A 320     -30.619   9.093 -58.947  1.00  0.68           H  
ATOM   4919  N   GLN A 321     -29.456  10.976 -56.675  1.00  0.68           N  
ATOM   4920  CA  GLN A 321     -28.225  11.065 -55.904  1.00  0.68           C  
ATOM   4921  C   GLN A 321     -28.012  12.476 -55.308  1.00  0.68           C  
ATOM   4922  O   GLN A 321     -27.186  13.233 -55.824  1.00  0.68           O  
ATOM   4923  CB  GLN A 321     -27.067  10.730 -56.834  1.00  0.68           C  
ATOM   4924  CG  GLN A 321     -27.096   9.308 -57.377  1.00  0.68           C  
ATOM   4925  CD  GLN A 321     -26.012   9.112 -58.375  1.00  0.68           C  
ATOM   4926  OE1 GLN A 321     -26.290   8.838 -59.557  1.00  0.68           O  
ATOM   4927  NE2 GLN A 321     -24.776   9.274 -57.924  1.00  0.68           N  
ATOM   4928  H   GLN A 321     -29.569  11.650 -57.431  1.00  0.68           H  
ATOM   4929  HA  GLN A 321     -28.255  10.332 -55.098  1.00  0.68           H  
ATOM   4930 1HB  GLN A 321     -27.098  11.408 -57.690  1.00  0.68           H  
ATOM   4931 2HB  GLN A 321     -26.123  10.892 -56.324  1.00  0.68           H  
ATOM   4932 1HG  GLN A 321     -26.964   8.602 -56.556  1.00  0.68           H  
ATOM   4933 2HG  GLN A 321     -28.048   9.131 -57.875  1.00  0.68           H  
ATOM   4934 1HE2 GLN A 321     -23.970   9.224 -58.560  1.00  0.68           H  
ATOM   4935 2HE2 GLN A 321     -24.640   9.482 -56.933  1.00  0.68           H  
ATOM   4936  N   PRO A 322     -28.706  12.843 -54.203  1.00  0.69           N  
ATOM   4937  CA  PRO A 322     -28.732  14.157 -53.566  1.00  0.69           C  
ATOM   4938  C   PRO A 322     -27.368  14.660 -53.173  1.00  0.69           C  
ATOM   4939  O   PRO A 322     -27.163  15.860 -53.036  1.00  0.69           O  
ATOM   4940  CB  PRO A 322     -29.540  13.894 -52.309  1.00  0.69           C  
ATOM   4941  CG  PRO A 322     -30.385  12.708 -52.649  1.00  0.69           C  
ATOM   4942  CD  PRO A 322     -29.532  11.861 -53.502  1.00  0.69           C  
ATOM   4943  HA  PRO A 322     -29.233  14.868 -54.231  1.00  0.69           H  
ATOM   4944 1HB  PRO A 322     -28.855  13.687 -51.468  1.00  0.69           H  
ATOM   4945 2HB  PRO A 322     -30.110  14.781 -52.036  1.00  0.69           H  
ATOM   4946 1HG  PRO A 322     -30.694  12.188 -51.762  1.00  0.69           H  
ATOM   4947 2HG  PRO A 322     -31.295  13.000 -53.166  1.00  0.69           H  
ATOM   4948 1HD  PRO A 322     -28.911  11.176 -52.898  1.00  0.69           H  
ATOM   4949 2HD  PRO A 322     -30.195  11.345 -54.152  1.00  0.69           H  
ATOM   4950  N   GLU A 323     -26.435  13.746 -52.994  1.00  0.69           N  
ATOM   4951  CA  GLU A 323     -25.076  14.066 -52.624  1.00  0.69           C  
ATOM   4952  C   GLU A 323     -24.374  14.929 -53.667  1.00  0.69           C  
ATOM   4953  O   GLU A 323     -23.428  15.656 -53.354  1.00  0.69           O  
ATOM   4954  CB  GLU A 323     -24.349  12.773 -52.371  1.00  0.69           C  
ATOM   4955  CG  GLU A 323     -24.971  12.009 -51.211  1.00  0.69           C  
ATOM   4956  CD  GLU A 323     -26.185  11.132 -51.601  1.00  0.69           C  
ATOM   4957  OE1 GLU A 323     -26.223  10.552 -52.682  1.00  0.69           O  
ATOM   4958  OE2 GLU A 323     -27.083  11.082 -50.803  1.00  0.69           O  
ATOM   4959  H   GLU A 323     -26.670  12.776 -53.122  1.00  0.69           H  
ATOM   4960  HA  GLU A 323     -25.099  14.620 -51.697  1.00  0.69           H  
ATOM   4961 1HB  GLU A 323     -24.405  12.170 -53.267  1.00  0.69           H  
ATOM   4962 2HB  GLU A 323     -23.297  12.963 -52.151  1.00  0.69           H  
ATOM   4963 1HG  GLU A 323     -24.211  11.385 -50.743  1.00  0.69           H  
ATOM   4964 2HG  GLU A 323     -25.294  12.734 -50.465  1.00  0.69           H  
ATOM   4965  N   LEU A 324     -24.858  14.886 -54.913  1.00  0.68           N  
ATOM   4966  CA  LEU A 324     -24.235  15.676 -55.952  1.00  0.68           C  
ATOM   4967  C   LEU A 324     -24.692  17.118 -55.704  1.00  0.68           C  
ATOM   4968  O   LEU A 324     -23.897  18.061 -55.691  1.00  0.68           O  
ATOM   4969  CB  LEU A 324     -24.708  15.156 -57.319  1.00  0.68           C  
ATOM   4970  CG  LEU A 324     -24.332  13.649 -57.643  1.00  0.68           C  
ATOM   4971  CD1 LEU A 324     -24.948  13.252 -59.009  1.00  0.68           C  
ATOM   4972  CD2 LEU A 324     -22.821  13.442 -57.607  1.00  0.68           C  
ATOM   4973  H   LEU A 324     -25.656  14.289 -55.139  1.00  0.68           H  
ATOM   4974  HA  LEU A 324     -23.150  15.614 -55.872  1.00  0.68           H  
ATOM   4975 1HB  LEU A 324     -25.795  15.230 -57.358  1.00  0.68           H  
ATOM   4976 2HB  LEU A 324     -24.303  15.774 -58.096  1.00  0.68           H  
ATOM   4977  HG  LEU A 324     -24.784  13.005 -56.886  1.00  0.68           H  
ATOM   4978 1HD1 LEU A 324     -24.722  12.203 -59.220  1.00  0.68           H  
ATOM   4979 2HD1 LEU A 324     -26.033  13.387 -58.969  1.00  0.68           H  
ATOM   4980 3HD1 LEU A 324     -24.530  13.876 -59.793  1.00  0.68           H  
ATOM   4981 1HD2 LEU A 324     -22.588  12.393 -57.816  1.00  0.68           H  
ATOM   4982 2HD2 LEU A 324     -22.368  14.049 -58.332  1.00  0.68           H  
ATOM   4983 3HD2 LEU A 324     -22.439  13.709 -56.622  1.00  0.68           H  
ATOM   4984  N   PHE A 325     -25.980  17.264 -55.414  1.00  0.68           N  
ATOM   4985  CA  PHE A 325     -26.570  18.547 -55.062  1.00  0.68           C  
ATOM   4986  C   PHE A 325     -25.917  19.113 -53.815  1.00  0.68           C  
ATOM   4987  O   PHE A 325     -25.584  20.297 -53.774  1.00  0.68           O  
ATOM   4988  CB  PHE A 325     -28.056  18.435 -54.821  1.00  0.68           C  
ATOM   4989  CG  PHE A 325     -28.692  19.709 -54.356  1.00  0.68           C  
ATOM   4990  CD1 PHE A 325     -29.245  20.612 -55.228  1.00  0.68           C  
ATOM   4991  CD2 PHE A 325     -28.721  19.996 -52.997  1.00  0.68           C  
ATOM   4992  CE1 PHE A 325     -29.846  21.745 -54.742  1.00  0.68           C  
ATOM   4993  CE2 PHE A 325     -29.300  21.128 -52.519  1.00  0.68           C  
ATOM   4994  CZ  PHE A 325     -29.876  21.996 -53.384  1.00  0.68           C  
ATOM   4995  H   PHE A 325     -26.571  16.443 -55.418  1.00  0.68           H  
ATOM   4996  HA  PHE A 325     -26.402  19.250 -55.874  1.00  0.68           H  
ATOM   4997 1HB  PHE A 325     -28.547  18.126 -55.741  1.00  0.68           H  
ATOM   4998 2HB  PHE A 325     -28.257  17.682 -54.082  1.00  0.68           H  
ATOM   4999  HD1 PHE A 325     -29.232  20.413 -56.302  1.00  0.68           H  
ATOM   5000  HD2 PHE A 325     -28.279  19.289 -52.311  1.00  0.68           H  
ATOM   5001  HE1 PHE A 325     -30.310  22.440 -55.434  1.00  0.68           H  
ATOM   5002  HE2 PHE A 325     -29.321  21.327 -51.448  1.00  0.68           H  
ATOM   5003  HZ  PHE A 325     -30.362  22.883 -52.999  1.00  0.68           H  
ATOM   5004  N   PHE A 326     -25.781  18.273 -52.774  1.00  0.68           N  
ATOM   5005  CA  PHE A 326     -25.238  18.720 -51.497  1.00  0.68           C  
ATOM   5006  C   PHE A 326     -23.849  19.292 -51.689  1.00  0.68           C  
ATOM   5007  O   PHE A 326     -23.540  20.357 -51.156  1.00  0.68           O  
ATOM   5008  CB  PHE A 326     -25.084  17.560 -50.513  1.00  0.68           C  
ATOM   5009  CG  PHE A 326     -26.333  16.937 -49.963  1.00  0.68           C  
ATOM   5010  CD1 PHE A 326     -27.544  17.588 -49.951  1.00  0.68           C  
ATOM   5011  CD2 PHE A 326     -26.278  15.648 -49.451  1.00  0.68           C  
ATOM   5012  CE1 PHE A 326     -28.662  16.955 -49.449  1.00  0.68           C  
ATOM   5013  CE2 PHE A 326     -27.398  15.029 -48.962  1.00  0.68           C  
ATOM   5014  CZ  PHE A 326     -28.590  15.687 -48.963  1.00  0.68           C  
ATOM   5015  H   PHE A 326     -26.088  17.311 -52.879  1.00  0.68           H  
ATOM   5016  HA  PHE A 326     -25.892  19.485 -51.078  1.00  0.68           H  
ATOM   5017 1HB  PHE A 326     -24.500  16.777 -50.988  1.00  0.68           H  
ATOM   5018 2HB  PHE A 326     -24.496  17.910 -49.668  1.00  0.68           H  
ATOM   5019  HD1 PHE A 326     -27.617  18.600 -50.334  1.00  0.68           H  
ATOM   5020  HD2 PHE A 326     -25.322  15.116 -49.447  1.00  0.68           H  
ATOM   5021  HE1 PHE A 326     -29.601  17.465 -49.438  1.00  0.68           H  
ATOM   5022  HE2 PHE A 326     -27.334  14.014 -48.578  1.00  0.68           H  
ATOM   5023  HZ  PHE A 326     -29.475  15.204 -48.582  1.00  0.68           H  
ATOM   5024  N   MET A 327     -23.016  18.632 -52.506  1.00  0.68           N  
ATOM   5025  CA  MET A 327     -21.682  19.159 -52.753  1.00  0.68           C  
ATOM   5026  C   MET A 327     -21.774  20.540 -53.397  1.00  0.68           C  
ATOM   5027  O   MET A 327     -21.118  21.488 -52.954  1.00  0.68           O  
ATOM   5028  CB  MET A 327     -20.890  18.206 -53.639  1.00  0.68           C  
ATOM   5029  CG  MET A 327     -19.465  18.636 -53.891  1.00  0.68           C  
ATOM   5030  SD  MET A 327     -18.565  17.439 -54.843  1.00  0.68           S  
ATOM   5031  CE  MET A 327     -16.976  18.193 -54.894  1.00  0.68           C  
ATOM   5032  H   MET A 327     -23.291  17.743 -52.931  1.00  0.68           H  
ATOM   5033  HA  MET A 327     -21.167  19.267 -51.799  1.00  0.68           H  
ATOM   5034 1HB  MET A 327     -20.870  17.223 -53.188  1.00  0.68           H  
ATOM   5035 2HB  MET A 327     -21.395  18.104 -54.593  1.00  0.68           H  
ATOM   5036 1HG  MET A 327     -19.465  19.581 -54.435  1.00  0.68           H  
ATOM   5037 2HG  MET A 327     -18.953  18.787 -52.947  1.00  0.68           H  
ATOM   5038 1HE  MET A 327     -16.306  17.561 -55.463  1.00  0.68           H  
ATOM   5039 2HE  MET A 327     -17.045  19.170 -55.365  1.00  0.68           H  
ATOM   5040 3HE  MET A 327     -16.597  18.310 -53.880  1.00  0.68           H  
ATOM   5041  N   TYR A 328     -22.623  20.670 -54.427  1.00  0.69           N  
ATOM   5042  CA  TYR A 328     -22.796  21.956 -55.100  1.00  0.69           C  
ATOM   5043  C   TYR A 328     -23.244  23.039 -54.116  1.00  0.69           C  
ATOM   5044  O   TYR A 328     -22.673  24.135 -54.078  1.00  0.69           O  
ATOM   5045  CB  TYR A 328     -23.778  21.854 -56.278  1.00  0.69           C  
ATOM   5046  CG  TYR A 328     -24.027  23.199 -56.940  1.00  0.69           C  
ATOM   5047  CD1 TYR A 328     -23.065  23.733 -57.783  1.00  0.69           C  
ATOM   5048  CD2 TYR A 328     -25.207  23.895 -56.712  1.00  0.69           C  
ATOM   5049  CE1 TYR A 328     -23.264  24.953 -58.390  1.00  0.69           C  
ATOM   5050  CE2 TYR A 328     -25.403  25.126 -57.323  1.00  0.69           C  
ATOM   5051  CZ  TYR A 328     -24.436  25.649 -58.150  1.00  0.69           C  
ATOM   5052  OH  TYR A 328     -24.625  26.870 -58.731  1.00  0.69           O  
ATOM   5053  H   TYR A 328     -23.152  19.857 -54.755  1.00  0.69           H  
ATOM   5054  HA  TYR A 328     -21.828  22.261 -55.497  1.00  0.69           H  
ATOM   5055 1HB  TYR A 328     -23.384  21.162 -57.026  1.00  0.69           H  
ATOM   5056 2HB  TYR A 328     -24.732  21.457 -55.934  1.00  0.69           H  
ATOM   5057  HD1 TYR A 328     -22.140  23.187 -57.957  1.00  0.69           H  
ATOM   5058  HD2 TYR A 328     -25.969  23.476 -56.050  1.00  0.69           H  
ATOM   5059  HE1 TYR A 328     -22.495  25.372 -59.047  1.00  0.69           H  
ATOM   5060  HE2 TYR A 328     -26.316  25.689 -57.148  1.00  0.69           H  
ATOM   5061  HH  TYR A 328     -23.846  27.095 -59.251  1.00  0.69           H  
ATOM   5062  N   HIS A 329     -24.273  22.723 -53.326  1.00  0.70           N  
ATOM   5063  CA  HIS A 329     -24.855  23.637 -52.354  1.00  0.70           C  
ATOM   5064  C   HIS A 329     -23.803  24.120 -51.362  1.00  0.70           C  
ATOM   5065  O   HIS A 329     -23.665  25.323 -51.141  1.00  0.70           O  
ATOM   5066  CB  HIS A 329     -25.997  22.961 -51.581  1.00  0.70           C  
ATOM   5067  CG  HIS A 329     -26.642  23.847 -50.550  1.00  0.70           C  
ATOM   5068  ND1 HIS A 329     -27.599  24.808 -50.860  1.00  0.70           N  
ATOM   5069  CD2 HIS A 329     -26.429  23.949 -49.224  1.00  0.70           C  
ATOM   5070  CE1 HIS A 329     -27.943  25.443 -49.751  1.00  0.70           C  
ATOM   5071  NE2 HIS A 329     -27.255  24.937 -48.751  1.00  0.70           N  
ATOM   5072  H   HIS A 329     -24.675  21.795 -53.414  1.00  0.70           H  
ATOM   5073  HA  HIS A 329     -25.257  24.506 -52.869  1.00  0.70           H  
ATOM   5074 1HB  HIS A 329     -26.759  22.631 -52.286  1.00  0.70           H  
ATOM   5075 2HB  HIS A 329     -25.616  22.071 -51.079  1.00  0.70           H  
ATOM   5076  HD2 HIS A 329     -25.724  23.366 -48.649  1.00  0.70           H  
ATOM   5077  HE1 HIS A 329     -28.669  26.253 -49.675  1.00  0.70           H  
ATOM   5078  HE2 HIS A 329     -27.313  25.242 -47.788  1.00  0.70           H  
ATOM   5079  N   ILE A 330     -23.046  23.198 -50.771  1.00  0.73           N  
ATOM   5080  CA  ILE A 330     -22.046  23.574 -49.783  1.00  0.73           C  
ATOM   5081  C   ILE A 330     -21.010  24.510 -50.391  1.00  0.73           C  
ATOM   5082  O   ILE A 330     -20.669  25.545 -49.806  1.00  0.73           O  
ATOM   5083  CB  ILE A 330     -21.365  22.319 -49.223  1.00  0.73           C  
ATOM   5084  CG1 ILE A 330     -22.339  21.529 -48.410  1.00  0.73           C  
ATOM   5085  CG2 ILE A 330     -20.178  22.692 -48.375  1.00  0.73           C  
ATOM   5086  CD1 ILE A 330     -21.850  20.164 -48.105  1.00  0.73           C  
ATOM   5087  H   ILE A 330     -23.181  22.211 -50.998  1.00  0.73           H  
ATOM   5088  HA  ILE A 330     -22.548  24.096 -48.967  1.00  0.73           H  
ATOM   5089  HB  ILE A 330     -21.039  21.684 -50.055  1.00  0.73           H  
ATOM   5090 1HG1 ILE A 330     -22.515  22.047 -47.470  1.00  0.73           H  
ATOM   5091 2HG1 ILE A 330     -23.281  21.457 -48.947  1.00  0.73           H  
ATOM   5092 1HG2 ILE A 330     -19.711  21.797 -47.993  1.00  0.73           H  
ATOM   5093 2HG2 ILE A 330     -19.491  23.221 -48.993  1.00  0.73           H  
ATOM   5094 3HG2 ILE A 330     -20.493  23.320 -47.540  1.00  0.73           H  
ATOM   5095 1HD1 ILE A 330     -22.586  19.651 -47.516  1.00  0.73           H  
ATOM   5096 2HD1 ILE A 330     -21.685  19.621 -49.038  1.00  0.73           H  
ATOM   5097 3HD1 ILE A 330     -20.929  20.233 -47.557  1.00  0.73           H  
ATOM   5098  N   MET A 331     -20.518  24.168 -51.581  1.00  0.76           N  
ATOM   5099  CA  MET A 331     -19.538  25.024 -52.217  1.00  0.76           C  
ATOM   5100  C   MET A 331     -20.112  26.413 -52.462  1.00  0.76           C  
ATOM   5101  O   MET A 331     -19.474  27.426 -52.142  1.00  0.76           O  
ATOM   5102  CB  MET A 331     -19.047  24.360 -53.496  1.00  0.76           C  
ATOM   5103  CG  MET A 331     -18.202  23.160 -53.213  1.00  0.76           C  
ATOM   5104  SD  MET A 331     -17.707  22.353 -54.661  1.00  0.76           S  
ATOM   5105  CE  MET A 331     -16.662  23.686 -55.227  1.00  0.76           C  
ATOM   5106  H   MET A 331     -20.821  23.307 -52.043  1.00  0.76           H  
ATOM   5107  HA  MET A 331     -18.691  25.139 -51.555  1.00  0.76           H  
ATOM   5108 1HB  MET A 331     -19.909  24.035 -54.085  1.00  0.76           H  
ATOM   5109 2HB  MET A 331     -18.484  25.051 -54.094  1.00  0.76           H  
ATOM   5110 1HG  MET A 331     -17.316  23.451 -52.647  1.00  0.76           H  
ATOM   5111 2HG  MET A 331     -18.786  22.463 -52.614  1.00  0.76           H  
ATOM   5112 1HE  MET A 331     -16.223  23.429 -56.162  1.00  0.76           H  
ATOM   5113 2HE  MET A 331     -17.257  24.589 -55.355  1.00  0.76           H  
ATOM   5114 3HE  MET A 331     -15.878  23.871 -54.493  1.00  0.76           H  
ATOM   5115  N   ARG A 332     -21.348  26.472 -52.951  1.00  0.81           N  
ATOM   5116  CA  ARG A 332     -22.017  27.740 -53.193  1.00  0.81           C  
ATOM   5117  C   ARG A 332     -22.075  28.578 -51.905  1.00  0.81           C  
ATOM   5118  O   ARG A 332     -21.691  29.755 -51.891  1.00  0.81           O  
ATOM   5119  CB  ARG A 332     -23.428  27.459 -53.721  1.00  0.81           C  
ATOM   5120  CG  ARG A 332     -24.309  28.647 -54.012  1.00  0.81           C  
ATOM   5121  CD  ARG A 332     -25.679  28.188 -54.438  1.00  0.81           C  
ATOM   5122  NE  ARG A 332     -26.585  29.302 -54.675  1.00  0.81           N  
ATOM   5123  CZ  ARG A 332     -27.261  29.941 -53.694  1.00  0.81           C  
ATOM   5124  NH1 ARG A 332     -27.096  29.568 -52.444  1.00  0.81           N  
ATOM   5125  NH2 ARG A 332     -28.079  30.935 -53.982  1.00  0.81           N  
ATOM   5126  H   ARG A 332     -21.839  25.610 -53.191  1.00  0.81           H  
ATOM   5127  HA  ARG A 332     -21.454  28.288 -53.950  1.00  0.81           H  
ATOM   5128 1HB  ARG A 332     -23.353  26.869 -54.636  1.00  0.81           H  
ATOM   5129 2HB  ARG A 332     -23.965  26.856 -53.005  1.00  0.81           H  
ATOM   5130 1HG  ARG A 332     -24.410  29.250 -53.107  1.00  0.81           H  
ATOM   5131 2HG  ARG A 332     -23.870  29.246 -54.810  1.00  0.81           H  
ATOM   5132 1HD  ARG A 332     -25.599  27.613 -55.362  1.00  0.81           H  
ATOM   5133 2HD  ARG A 332     -26.109  27.556 -53.658  1.00  0.81           H  
ATOM   5134  HE  ARG A 332     -26.745  29.594 -55.636  1.00  0.81           H  
ATOM   5135 1HH1 ARG A 332     -26.466  28.801 -52.226  1.00  0.81           H  
ATOM   5136 2HH1 ARG A 332     -27.594  30.034 -51.695  1.00  0.81           H  
ATOM   5137 1HH2 ARG A 332     -28.214  31.218 -54.942  1.00  0.81           H  
ATOM   5138 2HH2 ARG A 332     -28.587  31.399 -53.239  1.00  0.81           H  
ATOM   5139  N   GLU A 333     -22.471  27.947 -50.794  1.00  0.85           N  
ATOM   5140  CA  GLU A 333     -22.604  28.642 -49.514  1.00  0.85           C  
ATOM   5141  C   GLU A 333     -21.269  29.163 -48.983  1.00  0.85           C  
ATOM   5142  O   GLU A 333     -21.222  30.206 -48.331  1.00  0.85           O  
ATOM   5143  CB  GLU A 333     -23.253  27.744 -48.450  1.00  0.85           C  
ATOM   5144  CG  GLU A 333     -24.750  27.417 -48.669  1.00  0.85           C  
ATOM   5145  CD  GLU A 333     -25.675  28.628 -48.674  1.00  0.85           C  
ATOM   5146  OE1 GLU A 333     -25.600  29.426 -47.773  1.00  0.85           O  
ATOM   5147  OE2 GLU A 333     -26.479  28.728 -49.577  1.00  0.85           O  
ATOM   5148  H   GLU A 333     -22.741  26.964 -50.855  1.00  0.85           H  
ATOM   5149  HA  GLU A 333     -23.256  29.501 -49.668  1.00  0.85           H  
ATOM   5150 1HB  GLU A 333     -22.717  26.791 -48.416  1.00  0.85           H  
ATOM   5151 2HB  GLU A 333     -23.148  28.207 -47.469  1.00  0.85           H  
ATOM   5152 1HG  GLU A 333     -24.859  26.904 -49.619  1.00  0.85           H  
ATOM   5153 2HG  GLU A 333     -25.065  26.730 -47.885  1.00  0.85           H  
ATOM   5154  N   GLY A 334     -20.177  28.459 -49.273  1.00  0.89           N  
ATOM   5155  CA  GLY A 334     -18.865  28.863 -48.778  1.00  0.89           C  
ATOM   5156  C   GLY A 334     -18.198  29.957 -49.584  1.00  0.89           C  
ATOM   5157  O   GLY A 334     -17.079  30.368 -49.251  1.00  0.89           O  
ATOM   5158  H   GLY A 334     -20.273  27.588 -49.801  1.00  0.89           H  
ATOM   5159 1HA  GLY A 334     -18.974  29.214 -47.758  1.00  0.89           H  
ATOM   5160 2HA  GLY A 334     -18.207  28.014 -48.737  1.00  0.89           H  
ATOM   5161  N   GLY A 335     -18.871  30.446 -50.626  1.00  0.91           N  
ATOM   5162  CA  GLY A 335     -18.316  31.493 -51.464  1.00  0.91           C  
ATOM   5163  C   GLY A 335     -17.692  30.989 -52.755  1.00  0.91           C  
ATOM   5164  O   GLY A 335     -17.082  31.770 -53.497  1.00  0.91           O  
ATOM   5165  H   GLY A 335     -19.802  30.088 -50.860  1.00  0.91           H  
ATOM   5166 1HA  GLY A 335     -19.113  32.196 -51.708  1.00  0.91           H  
ATOM   5167 2HA  GLY A 335     -17.575  32.050 -50.902  1.00  0.91           H  
ATOM   5168  N   MET A 336     -17.840  29.699 -53.068  1.00  0.90           N  
ATOM   5169  CA  MET A 336     -17.280  29.212 -54.319  1.00  0.90           C  
ATOM   5170  C   MET A 336     -18.281  29.609 -55.382  1.00  0.90           C  
ATOM   5171  O   MET A 336     -19.151  28.830 -55.772  1.00  0.90           O  
ATOM   5172  CB  MET A 336     -17.100  27.708 -54.326  1.00  0.90           C  
ATOM   5173  CG  MET A 336     -16.165  27.130 -53.273  1.00  0.90           C  
ATOM   5174  SD  MET A 336     -14.453  27.623 -53.467  1.00  0.90           S  
ATOM   5175  CE  MET A 336     -14.336  28.931 -52.256  1.00  0.90           C  
ATOM   5176  H   MET A 336     -18.362  29.053 -52.474  1.00  0.90           H  
ATOM   5177  HA  MET A 336     -16.331  29.708 -54.526  1.00  0.90           H  
ATOM   5178 1HB  MET A 336     -18.060  27.247 -54.244  1.00  0.90           H  
ATOM   5179 2HB  MET A 336     -16.684  27.415 -55.278  1.00  0.90           H  
ATOM   5180 1HG  MET A 336     -16.515  27.462 -52.296  1.00  0.90           H  
ATOM   5181 2HG  MET A 336     -16.216  26.046 -53.294  1.00  0.90           H  
ATOM   5182 1HE  MET A 336     -13.320  29.330 -52.253  1.00  0.90           H  
ATOM   5183 2HE  MET A 336     -15.037  29.724 -52.505  1.00  0.90           H  
ATOM   5184 3HE  MET A 336     -14.569  28.539 -51.269  1.00  0.90           H  
ATOM   5185  N   ARG A 337     -18.204  30.856 -55.790  1.00  0.86           N  
ATOM   5186  CA  ARG A 337     -19.163  31.405 -56.718  1.00  0.86           C  
ATOM   5187  C   ARG A 337     -18.839  31.055 -58.152  1.00  0.86           C  
ATOM   5188  O   ARG A 337     -17.678  30.882 -58.522  1.00  0.86           O  
ATOM   5189  CB  ARG A 337     -19.255  32.909 -56.546  1.00  0.86           C  
ATOM   5190  CG  ARG A 337     -19.836  33.348 -55.203  1.00  0.86           C  
ATOM   5191  CD  ARG A 337     -19.807  34.825 -55.023  1.00  0.86           C  
ATOM   5192  NE  ARG A 337     -18.447  35.323 -54.880  1.00  0.86           N  
ATOM   5193  CZ  ARG A 337     -18.104  36.627 -54.842  1.00  0.86           C  
ATOM   5194  NH1 ARG A 337     -19.028  37.558 -54.942  1.00  0.86           N  
ATOM   5195  NH2 ARG A 337     -16.835  36.969 -54.703  1.00  0.86           N  
ATOM   5196  H   ARG A 337     -17.474  31.436 -55.381  1.00  0.86           H  
ATOM   5197  HA  ARG A 337     -20.140  30.985 -56.478  1.00  0.86           H  
ATOM   5198 1HB  ARG A 337     -18.261  33.344 -56.636  1.00  0.86           H  
ATOM   5199 2HB  ARG A 337     -19.873  33.333 -57.336  1.00  0.86           H  
ATOM   5200 1HG  ARG A 337     -20.870  33.012 -55.133  1.00  0.86           H  
ATOM   5201 2HG  ARG A 337     -19.260  32.902 -54.401  1.00  0.86           H  
ATOM   5202 1HD  ARG A 337     -20.258  35.307 -55.889  1.00  0.86           H  
ATOM   5203 2HD  ARG A 337     -20.365  35.092 -54.127  1.00  0.86           H  
ATOM   5204  HE  ARG A 337     -17.703  34.637 -54.796  1.00  0.86           H  
ATOM   5205 1HH1 ARG A 337     -19.998  37.298 -55.047  1.00  0.86           H  
ATOM   5206 2HH1 ARG A 337     -18.767  38.533 -54.913  1.00  0.86           H  
ATOM   5207 1HH2 ARG A 337     -16.125  36.251 -54.624  1.00  0.86           H  
ATOM   5208 2HH2 ARG A 337     -16.574  37.944 -54.674  1.00  0.86           H  
ATOM   5209  N   ASP A 338     -19.889  30.979 -58.957  1.00  0.81           N  
ATOM   5210  CA  ASP A 338     -19.807  30.749 -60.393  1.00  0.81           C  
ATOM   5211  C   ASP A 338     -19.088  29.429 -60.745  1.00  0.81           C  
ATOM   5212  O   ASP A 338     -18.324  29.363 -61.708  1.00  0.81           O  
ATOM   5213  CB  ASP A 338     -19.101  31.944 -61.047  1.00  0.81           C  
ATOM   5214  CG  ASP A 338     -19.436  32.143 -62.532  1.00  0.81           C  
ATOM   5215  OD1 ASP A 338     -20.550  31.810 -62.913  1.00  0.81           O  
ATOM   5216  OD2 ASP A 338     -18.614  32.644 -63.261  1.00  0.81           O  
ATOM   5217  H   ASP A 338     -20.803  31.113 -58.550  1.00  0.81           H  
ATOM   5218  HA  ASP A 338     -20.823  30.692 -60.784  1.00  0.81           H  
ATOM   5219 1HB  ASP A 338     -19.361  32.855 -60.510  1.00  0.81           H  
ATOM   5220 2HB  ASP A 338     -18.024  31.817 -60.957  1.00  0.81           H  
ATOM   5221  N   ILE A 339     -19.396  28.370 -59.999  1.00  0.75           N  
ATOM   5222  CA  ILE A 339     -18.823  27.043 -60.232  1.00  0.75           C  
ATOM   5223  C   ILE A 339     -19.683  26.263 -61.206  1.00  0.75           C  
ATOM   5224  O   ILE A 339     -20.899  26.191 -61.035  1.00  0.75           O  
ATOM   5225  CB  ILE A 339     -18.733  26.264 -58.917  1.00  0.75           C  
ATOM   5226  CG1 ILE A 339     -17.944  27.031 -57.941  1.00  0.75           C  
ATOM   5227  CG2 ILE A 339     -18.096  24.968 -59.117  1.00  0.75           C  
ATOM   5228  CD1 ILE A 339     -16.567  27.290 -58.370  1.00  0.75           C  
ATOM   5229  H   ILE A 339     -20.029  28.498 -59.223  1.00  0.75           H  
ATOM   5230  HA  ILE A 339     -17.826  27.152 -60.658  1.00  0.75           H  
ATOM   5231  HB  ILE A 339     -19.733  26.121 -58.509  1.00  0.75           H  
ATOM   5232 1HG1 ILE A 339     -18.416  27.981 -57.807  1.00  0.75           H  
ATOM   5233 2HG1 ILE A 339     -17.937  26.496 -56.996  1.00  0.75           H  
ATOM   5234 1HG2 ILE A 339     -18.058  24.483 -58.151  1.00  0.75           H  
ATOM   5235 2HG2 ILE A 339     -18.677  24.371 -59.822  1.00  0.75           H  
ATOM   5236 3HG2 ILE A 339     -17.087  25.103 -59.503  1.00  0.75           H  
ATOM   5237 1HD1 ILE A 339     -16.045  27.874 -57.616  1.00  0.75           H  
ATOM   5238 2HD1 ILE A 339     -16.061  26.343 -58.523  1.00  0.75           H  
ATOM   5239 3HD1 ILE A 339     -16.604  27.840 -59.288  1.00  0.75           H  
ATOM   5240  N   ARG A 340     -19.073  25.734 -62.257  1.00  0.71           N  
ATOM   5241  CA  ARG A 340     -19.844  24.992 -63.246  1.00  0.71           C  
ATOM   5242  C   ARG A 340     -19.845  23.525 -62.887  1.00  0.71           C  
ATOM   5243  O   ARG A 340     -18.858  22.999 -62.378  1.00  0.71           O  
ATOM   5244  CB  ARG A 340     -19.324  25.250 -64.642  1.00  0.71           C  
ATOM   5245  CG  ARG A 340     -19.459  26.697 -65.071  1.00  0.71           C  
ATOM   5246  CD  ARG A 340     -20.864  27.047 -65.345  1.00  0.71           C  
ATOM   5247  NE  ARG A 340     -20.987  28.400 -65.802  1.00  0.71           N  
ATOM   5248  CZ  ARG A 340     -21.061  29.440 -64.987  1.00  0.71           C  
ATOM   5249  NH1 ARG A 340     -21.015  29.285 -63.708  1.00  0.71           N  
ATOM   5250  NH2 ARG A 340     -21.160  30.643 -65.471  1.00  0.71           N  
ATOM   5251  H   ARG A 340     -18.057  25.806 -62.330  1.00  0.71           H  
ATOM   5252  HA  ARG A 340     -20.876  25.343 -63.219  1.00  0.71           H  
ATOM   5253 1HB  ARG A 340     -18.281  24.994 -64.707  1.00  0.71           H  
ATOM   5254 2HB  ARG A 340     -19.862  24.632 -65.347  1.00  0.71           H  
ATOM   5255 1HG  ARG A 340     -19.121  27.336 -64.251  1.00  0.71           H  
ATOM   5256 2HG  ARG A 340     -18.867  26.911 -65.945  1.00  0.71           H  
ATOM   5257 1HD  ARG A 340     -21.258  26.394 -66.120  1.00  0.71           H  
ATOM   5258 2HD  ARG A 340     -21.450  26.936 -64.438  1.00  0.71           H  
ATOM   5259  HE  ARG A 340     -21.014  28.609 -66.810  1.00  0.71           H  
ATOM   5260 1HH1 ARG A 340     -20.894  28.377 -63.302  1.00  0.71           H  
ATOM   5261 2HH1 ARG A 340     -21.042  30.132 -63.139  1.00  0.71           H  
ATOM   5262 1HH2 ARG A 340     -21.171  30.768 -66.489  1.00  0.71           H  
ATOM   5263 2HH2 ARG A 340     -21.169  31.428 -64.808  1.00  0.71           H  
ATOM   5264  N   VAL A 341     -20.950  22.857 -63.147  1.00  0.68           N  
ATOM   5265  CA  VAL A 341     -21.060  21.446 -62.824  1.00  0.68           C  
ATOM   5266  C   VAL A 341     -21.391  20.558 -64.011  1.00  0.68           C  
ATOM   5267  O   VAL A 341     -22.418  20.766 -64.633  1.00  0.68           O  
ATOM   5268  CB  VAL A 341     -22.169  21.284 -61.785  1.00  0.68           C  
ATOM   5269  CG1 VAL A 341     -22.343  19.919 -61.500  1.00  0.68           C  
ATOM   5270  CG2 VAL A 341     -21.812  22.015 -60.515  1.00  0.68           C  
ATOM   5271  H   VAL A 341     -21.737  23.336 -63.572  1.00  0.68           H  
ATOM   5272  HA  VAL A 341     -20.119  21.121 -62.394  1.00  0.68           H  
ATOM   5273  HB  VAL A 341     -23.104  21.669 -62.190  1.00  0.68           H  
ATOM   5274 1HG1 VAL A 341     -23.137  19.815 -60.771  1.00  0.68           H  
ATOM   5275 2HG1 VAL A 341     -22.605  19.369 -62.403  1.00  0.68           H  
ATOM   5276 3HG1 VAL A 341     -21.403  19.564 -61.109  1.00  0.68           H  
ATOM   5277 1HG2 VAL A 341     -22.614  21.862 -59.807  1.00  0.68           H  
ATOM   5278 2HG2 VAL A 341     -20.881  21.612 -60.112  1.00  0.68           H  
ATOM   5279 3HG2 VAL A 341     -21.693  23.081 -60.711  1.00  0.68           H  
ATOM   5280  N   LEU A 342     -20.572  19.547 -64.293  1.00  0.68           N  
ATOM   5281  CA  LEU A 342     -20.872  18.641 -65.404  1.00  0.68           C  
ATOM   5282  C   LEU A 342     -21.291  17.274 -64.884  1.00  0.68           C  
ATOM   5283  O   LEU A 342     -20.751  16.796 -63.883  1.00  0.68           O  
ATOM   5284  CB  LEU A 342     -19.671  18.460 -66.319  1.00  0.68           C  
ATOM   5285  CG  LEU A 342     -19.081  19.696 -66.893  1.00  0.68           C  
ATOM   5286  CD1 LEU A 342     -17.933  19.298 -67.762  1.00  0.68           C  
ATOM   5287  CD2 LEU A 342     -20.091  20.463 -67.654  1.00  0.68           C  
ATOM   5288  H   LEU A 342     -19.737  19.423 -63.726  1.00  0.68           H  
ATOM   5289  HA  LEU A 342     -21.691  19.051 -65.988  1.00  0.68           H  
ATOM   5290 1HB  LEU A 342     -18.901  17.959 -65.773  1.00  0.68           H  
ATOM   5291 2HB  LEU A 342     -19.956  17.825 -67.132  1.00  0.68           H  
ATOM   5292  HG  LEU A 342     -18.716  20.311 -66.086  1.00  0.68           H  
ATOM   5293 1HD1 LEU A 342     -17.482  20.167 -68.171  1.00  0.68           H  
ATOM   5294 2HD1 LEU A 342     -17.201  18.750 -67.170  1.00  0.68           H  
ATOM   5295 3HD1 LEU A 342     -18.294  18.666 -68.573  1.00  0.68           H  
ATOM   5296 1HD2 LEU A 342     -19.644  21.351 -68.041  1.00  0.68           H  
ATOM   5297 2HD2 LEU A 342     -20.448  19.869 -68.462  1.00  0.68           H  
ATOM   5298 3HD2 LEU A 342     -20.917  20.726 -67.003  1.00  0.68           H  
ATOM   5299  N   PHE A 343     -22.212  16.614 -65.584  1.00  0.71           N  
ATOM   5300  CA  PHE A 343     -22.620  15.277 -65.165  1.00  0.71           C  
ATOM   5301  C   PHE A 343     -22.261  14.220 -66.199  1.00  0.71           C  
ATOM   5302  O   PHE A 343     -22.482  14.401 -67.394  1.00  0.71           O  
ATOM   5303  CB  PHE A 343     -24.124  15.243 -64.918  1.00  0.71           C  
ATOM   5304  CG  PHE A 343     -24.565  16.145 -63.826  1.00  0.71           C  
ATOM   5305  CD1 PHE A 343     -25.003  17.425 -64.130  1.00  0.71           C  
ATOM   5306  CD2 PHE A 343     -24.533  15.746 -62.497  1.00  0.71           C  
ATOM   5307  CE1 PHE A 343     -25.406  18.273 -63.139  1.00  0.71           C  
ATOM   5308  CE2 PHE A 343     -24.939  16.613 -61.514  1.00  0.71           C  
ATOM   5309  CZ  PHE A 343     -25.374  17.872 -61.859  1.00  0.71           C  
ATOM   5310  H   PHE A 343     -22.640  17.046 -66.396  1.00  0.71           H  
ATOM   5311  HA  PHE A 343     -22.108  15.024 -64.235  1.00  0.71           H  
ATOM   5312 1HB  PHE A 343     -24.649  15.528 -65.829  1.00  0.71           H  
ATOM   5313 2HB  PHE A 343     -24.429  14.246 -64.667  1.00  0.71           H  
ATOM   5314  HD1 PHE A 343     -25.028  17.753 -65.173  1.00  0.71           H  
ATOM   5315  HD2 PHE A 343     -24.181  14.743 -62.242  1.00  0.71           H  
ATOM   5316  HE1 PHE A 343     -25.756  19.277 -63.372  1.00  0.71           H  
ATOM   5317  HE2 PHE A 343     -24.918  16.312 -60.469  1.00  0.71           H  
ATOM   5318  HZ  PHE A 343     -25.692  18.554 -61.121  1.00  0.71           H  
ATOM   5319  N   TYR A 344     -21.698  13.123 -65.720  1.00  0.78           N  
ATOM   5320  CA  TYR A 344     -21.322  11.989 -66.554  1.00  0.78           C  
ATOM   5321  C   TYR A 344     -21.757  10.672 -65.950  1.00  0.78           C  
ATOM   5322  O   TYR A 344     -21.927  10.560 -64.739  1.00  0.78           O  
ATOM   5323  CB  TYR A 344     -19.820  11.972 -66.799  1.00  0.78           C  
ATOM   5324  CG  TYR A 344     -19.282  13.104 -67.616  1.00  0.78           C  
ATOM   5325  CD1 TYR A 344     -18.914  14.301 -67.044  1.00  0.78           C  
ATOM   5326  CD2 TYR A 344     -19.140  12.915 -68.964  1.00  0.78           C  
ATOM   5327  CE1 TYR A 344     -18.386  15.307 -67.828  1.00  0.78           C  
ATOM   5328  CE2 TYR A 344     -18.631  13.903 -69.745  1.00  0.78           C  
ATOM   5329  CZ  TYR A 344     -18.246  15.093 -69.192  1.00  0.78           C  
ATOM   5330  OH  TYR A 344     -17.726  16.061 -70.000  1.00  0.78           O  
ATOM   5331  H   TYR A 344     -21.530  13.070 -64.714  1.00  0.78           H  
ATOM   5332  HA  TYR A 344     -21.827  12.087 -67.515  1.00  0.78           H  
ATOM   5333 1HB  TYR A 344     -19.326  12.001 -65.844  1.00  0.78           H  
ATOM   5334 2HB  TYR A 344     -19.543  11.035 -67.282  1.00  0.78           H  
ATOM   5335  HD1 TYR A 344     -19.040  14.440 -65.989  1.00  0.78           H  
ATOM   5336  HD2 TYR A 344     -19.434  11.967 -69.413  1.00  0.78           H  
ATOM   5337  HE1 TYR A 344     -18.085  16.248 -67.383  1.00  0.78           H  
ATOM   5338  HE2 TYR A 344     -18.525  13.740 -70.816  1.00  0.78           H  
ATOM   5339  HH  TYR A 344     -17.923  15.830 -70.950  1.00  0.78           H  
ATOM   5340  N   ARG A 345     -21.950   9.653 -66.768  1.00  0.88           N  
ATOM   5341  CA  ARG A 345     -22.251   8.366 -66.162  1.00  0.88           C  
ATOM   5342  C   ARG A 345     -20.972   7.797 -65.562  1.00  0.88           C  
ATOM   5343  O   ARG A 345     -19.915   7.828 -66.188  1.00  0.88           O  
ATOM   5344  CB  ARG A 345     -22.833   7.401 -67.177  1.00  0.88           C  
ATOM   5345  CG  ARG A 345     -24.192   7.803 -67.718  1.00  0.88           C  
ATOM   5346  CD  ARG A 345     -25.293   7.648 -66.715  1.00  0.88           C  
ATOM   5347  NE  ARG A 345     -25.544   6.264 -66.337  1.00  0.88           N  
ATOM   5348  CZ  ARG A 345     -26.282   5.402 -67.052  1.00  0.88           C  
ATOM   5349  NH1 ARG A 345     -26.811   5.760 -68.203  1.00  0.88           N  
ATOM   5350  NH2 ARG A 345     -26.470   4.192 -66.577  1.00  0.88           N  
ATOM   5351  H   ARG A 345     -21.851   9.753 -67.769  1.00  0.88           H  
ATOM   5352  HA  ARG A 345     -22.983   8.506 -65.363  1.00  0.88           H  
ATOM   5353 1HB  ARG A 345     -22.151   7.295 -68.019  1.00  0.88           H  
ATOM   5354 2HB  ARG A 345     -22.942   6.419 -66.714  1.00  0.88           H  
ATOM   5355 1HG  ARG A 345     -24.161   8.853 -68.011  1.00  0.88           H  
ATOM   5356 2HG  ARG A 345     -24.435   7.192 -68.587  1.00  0.88           H  
ATOM   5357 1HD  ARG A 345     -25.017   8.191 -65.809  1.00  0.88           H  
ATOM   5358 2HD  ARG A 345     -26.212   8.056 -67.122  1.00  0.88           H  
ATOM   5359  HE  ARG A 345     -25.191   5.912 -65.434  1.00  0.88           H  
ATOM   5360 1HH1 ARG A 345     -26.660   6.692 -68.558  1.00  0.88           H  
ATOM   5361 2HH1 ARG A 345     -27.364   5.101 -68.728  1.00  0.88           H  
ATOM   5362 1HH2 ARG A 345     -26.052   3.971 -65.664  1.00  0.88           H  
ATOM   5363 2HH2 ARG A 345     -27.020   3.518 -67.082  1.00  0.88           H  
ATOM   5364  N   ASP A 346     -21.077   7.253 -64.364  1.00  1.00           N  
ATOM   5365  CA  ASP A 346     -19.966   6.654 -63.634  1.00  1.00           C  
ATOM   5366  C   ASP A 346     -19.325   5.473 -64.335  1.00  1.00           C  
ATOM   5367  O   ASP A 346     -18.165   5.144 -64.091  1.00  1.00           O  
ATOM   5368  CB  ASP A 346     -20.405   6.203 -62.250  1.00  1.00           C  
ATOM   5369  CG  ASP A 346     -19.230   5.774 -61.410  1.00  1.00           C  
ATOM   5370  OD1 ASP A 346     -18.404   6.602 -61.081  1.00  1.00           O  
ATOM   5371  OD2 ASP A 346     -19.139   4.595 -61.107  1.00  1.00           O  
ATOM   5372  H   ASP A 346     -21.984   7.264 -63.915  1.00  1.00           H  
ATOM   5373  HA  ASP A 346     -19.199   7.424 -63.519  1.00  1.00           H  
ATOM   5374 1HB  ASP A 346     -20.927   7.025 -61.749  1.00  1.00           H  
ATOM   5375 2HB  ASP A 346     -21.110   5.378 -62.343  1.00  1.00           H  
ATOM   5376  N   GLY A 347     -20.119   4.731 -65.098  1.00  1.10           N  
ATOM   5377  CA  GLY A 347     -19.620   3.552 -65.794  1.00  1.10           C  
ATOM   5378  C   GLY A 347     -19.547   2.318 -64.897  1.00  1.10           C  
ATOM   5379  O   GLY A 347     -20.237   1.330 -65.137  1.00  1.10           O  
ATOM   5380  H   GLY A 347     -21.068   5.036 -65.241  1.00  1.10           H  
ATOM   5381 1HA  GLY A 347     -20.266   3.343 -66.646  1.00  1.10           H  
ATOM   5382 2HA  GLY A 347     -18.631   3.766 -66.196  1.00  1.10           H  
ATOM   5383  N   ASP A 348     -18.728   2.390 -63.847  1.00  1.16           N  
ATOM   5384  CA  ASP A 348     -18.556   1.257 -62.936  1.00  1.16           C  
ATOM   5385  C   ASP A 348     -19.757   1.022 -62.014  1.00  1.16           C  
ATOM   5386  O   ASP A 348     -20.211  -0.115 -61.871  1.00  1.16           O  
ATOM   5387  CB  ASP A 348     -17.311   1.457 -62.064  1.00  1.16           C  
ATOM   5388  CG  ASP A 348     -15.993   1.347 -62.829  1.00  1.16           C  
ATOM   5389  OD1 ASP A 348     -16.008   0.912 -63.956  1.00  1.16           O  
ATOM   5390  OD2 ASP A 348     -14.970   1.673 -62.266  1.00  1.16           O  
ATOM   5391  H   ASP A 348     -18.221   3.266 -63.713  1.00  1.16           H  
ATOM   5392  HA  ASP A 348     -18.415   0.360 -63.538  1.00  1.16           H  
ATOM   5393 1HB  ASP A 348     -17.365   2.450 -61.601  1.00  1.16           H  
ATOM   5394 2HB  ASP A 348     -17.315   0.724 -61.260  1.00  1.16           H  
ATOM   5395  N   ALA A 349     -20.304   2.086 -61.412  1.00  1.15           N  
ATOM   5396  CA  ALA A 349     -21.482   1.929 -60.556  1.00  1.15           C  
ATOM   5397  C   ALA A 349     -22.753   2.000 -61.395  1.00  1.15           C  
ATOM   5398  O   ALA A 349     -23.811   1.517 -60.998  1.00  1.15           O  
ATOM   5399  CB  ALA A 349     -21.507   2.988 -59.470  1.00  1.15           C  
ATOM   5400  H   ALA A 349     -19.882   3.014 -61.511  1.00  1.15           H  
ATOM   5401  HA  ALA A 349     -21.437   0.946 -60.090  1.00  1.15           H  
ATOM   5402 1HB  ALA A 349     -22.379   2.842 -58.835  1.00  1.15           H  
ATOM   5403 2HB  ALA A 349     -20.599   2.913 -58.870  1.00  1.15           H  
ATOM   5404 3HB  ALA A 349     -21.550   3.975 -59.928  1.00  1.15           H  
ATOM   5405  N   GLY A 350     -22.650   2.676 -62.534  1.00  1.08           N  
ATOM   5406  CA  GLY A 350     -23.756   2.877 -63.469  1.00  1.08           C  
ATOM   5407  C   GLY A 350     -24.580   4.147 -63.218  1.00  1.08           C  
ATOM   5408  O   GLY A 350     -25.386   4.544 -64.065  1.00  1.08           O  
ATOM   5409  H   GLY A 350     -21.737   3.034 -62.777  1.00  1.08           H  
ATOM   5410 1HA  GLY A 350     -23.352   2.905 -64.481  1.00  1.08           H  
ATOM   5411 2HA  GLY A 350     -24.413   2.009 -63.425  1.00  1.08           H  
ATOM   5412  N   GLY A 351     -24.380   4.790 -62.071  1.00  0.98           N  
ATOM   5413  CA  GLY A 351     -25.112   6.010 -61.724  1.00  0.98           C  
ATOM   5414  C   GLY A 351     -24.316   7.193 -62.224  1.00  0.98           C  
ATOM   5415  O   GLY A 351     -23.514   7.022 -63.141  1.00  0.98           O  
ATOM   5416  H   GLY A 351     -23.714   4.409 -61.415  1.00  0.98           H  
ATOM   5417 1HA  GLY A 351     -26.103   6.001 -62.179  1.00  0.98           H  
ATOM   5418 2HA  GLY A 351     -25.242   6.077 -60.644  1.00  0.98           H  
ATOM   5419  N   PHE A 352     -24.535   8.373 -61.655  1.00  0.87           N  
ATOM   5420  CA  PHE A 352     -23.813   9.566 -62.083  1.00  0.87           C  
ATOM   5421  C   PHE A 352     -22.656   9.993 -61.208  1.00  0.87           C  
ATOM   5422  O   PHE A 352     -22.661   9.848 -59.976  1.00  0.87           O  
ATOM   5423  CB  PHE A 352     -24.743  10.767 -62.280  1.00  0.87           C  
ATOM   5424  CG  PHE A 352     -25.441  10.753 -63.585  1.00  0.87           C  
ATOM   5425  CD1 PHE A 352     -26.597  10.063 -63.818  1.00  0.87           C  
ATOM   5426  CD2 PHE A 352     -24.879  11.472 -64.615  1.00  0.87           C  
ATOM   5427  CE1 PHE A 352     -27.168  10.095 -65.088  1.00  0.87           C  
ATOM   5428  CE2 PHE A 352     -25.430  11.514 -65.860  1.00  0.87           C  
ATOM   5429  CZ  PHE A 352     -26.576  10.820 -66.099  1.00  0.87           C  
ATOM   5430  H   PHE A 352     -25.215   8.459 -60.903  1.00  0.87           H  
ATOM   5431  HA  PHE A 352     -23.393   9.352 -63.064  1.00  0.87           H  
ATOM   5432 1HB  PHE A 352     -25.494  10.787 -61.487  1.00  0.87           H  
ATOM   5433 2HB  PHE A 352     -24.162  11.691 -62.209  1.00  0.87           H  
ATOM   5434  HD1 PHE A 352     -27.053   9.488 -63.009  1.00  0.87           H  
ATOM   5435  HD2 PHE A 352     -23.959  12.014 -64.412  1.00  0.87           H  
ATOM   5436  HE1 PHE A 352     -28.079   9.543 -65.297  1.00  0.87           H  
ATOM   5437  HE2 PHE A 352     -24.953  12.091 -66.656  1.00  0.87           H  
ATOM   5438  HZ  PHE A 352     -27.021  10.831 -67.086  1.00  0.87           H  
ATOM   5439  N   MET A 353     -21.678  10.574 -61.897  1.00  0.78           N  
ATOM   5440  CA  MET A 353     -20.522  11.211 -61.305  1.00  0.78           C  
ATOM   5441  C   MET A 353     -20.598  12.675 -61.670  1.00  0.78           C  
ATOM   5442  O   MET A 353     -21.174  13.051 -62.703  1.00  0.78           O  
ATOM   5443  CB  MET A 353     -19.202  10.584 -61.776  1.00  0.78           C  
ATOM   5444  CG  MET A 353     -18.901  10.649 -63.258  1.00  0.78           C  
ATOM   5445  SD  MET A 353     -17.324   9.838 -63.665  1.00  0.78           S  
ATOM   5446  CE  MET A 353     -17.204   9.943 -65.457  1.00  0.78           C  
ATOM   5447  H   MET A 353     -21.760  10.590 -62.911  1.00  0.78           H  
ATOM   5448  HA  MET A 353     -20.580  11.133 -60.220  1.00  0.78           H  
ATOM   5449 1HB  MET A 353     -18.377  11.071 -61.254  1.00  0.78           H  
ATOM   5450 2HB  MET A 353     -19.183   9.526 -61.485  1.00  0.78           H  
ATOM   5451 1HG  MET A 353     -19.687  10.146 -63.805  1.00  0.78           H  
ATOM   5452 2HG  MET A 353     -18.864  11.684 -63.569  1.00  0.78           H  
ATOM   5453 1HE  MET A 353     -16.282   9.463 -65.786  1.00  0.78           H  
ATOM   5454 2HE  MET A 353     -18.052   9.432 -65.904  1.00  0.78           H  
ATOM   5455 3HE  MET A 353     -17.198  10.972 -65.777  1.00  0.78           H  
ATOM   5456  N   MET A 354     -20.010  13.512 -60.840  1.00  0.72           N  
ATOM   5457  CA  MET A 354     -20.085  14.935 -61.109  1.00  0.72           C  
ATOM   5458  C   MET A 354     -18.739  15.618 -61.089  1.00  0.72           C  
ATOM   5459  O   MET A 354     -17.869  15.313 -60.269  1.00  0.72           O  
ATOM   5460  CB  MET A 354     -21.037  15.581 -60.120  1.00  0.72           C  
ATOM   5461  CG  MET A 354     -21.267  16.992 -60.298  1.00  0.72           C  
ATOM   5462  SD  MET A 354     -22.400  17.661 -59.071  1.00  0.72           S  
ATOM   5463  CE  MET A 354     -21.343  17.865 -57.678  1.00  0.72           C  
ATOM   5464  H   MET A 354     -19.530  13.144 -60.016  1.00  0.72           H  
ATOM   5465  HA  MET A 354     -20.492  15.076 -62.107  1.00  0.72           H  
ATOM   5466 1HB  MET A 354     -22.010  15.112 -60.234  1.00  0.72           H  
ATOM   5467 2HB  MET A 354     -20.716  15.440 -59.135  1.00  0.72           H  
ATOM   5468 1HG  MET A 354     -20.327  17.535 -60.222  1.00  0.72           H  
ATOM   5469 2HG  MET A 354     -21.684  17.150 -61.295  1.00  0.72           H  
ATOM   5470 1HE  MET A 354     -21.888  18.300 -56.869  1.00  0.72           H  
ATOM   5471 2HE  MET A 354     -20.955  16.916 -57.380  1.00  0.72           H  
ATOM   5472 3HE  MET A 354     -20.538  18.515 -57.937  1.00  0.72           H  
ATOM   5473  N   TYR A 355     -18.565  16.544 -62.020  1.00  0.69           N  
ATOM   5474  CA  TYR A 355     -17.354  17.337 -62.089  1.00  0.69           C  
ATOM   5475  C   TYR A 355     -17.629  18.778 -61.780  1.00  0.69           C  
ATOM   5476  O   TYR A 355     -18.477  19.418 -62.399  1.00  0.69           O  
ATOM   5477  CB  TYR A 355     -16.730  17.226 -63.451  1.00  0.69           C  
ATOM   5478  CG  TYR A 355     -16.223  15.908 -63.718  1.00  0.69           C  
ATOM   5479  CD1 TYR A 355     -17.073  14.930 -64.128  1.00  0.69           C  
ATOM   5480  CD2 TYR A 355     -14.902  15.667 -63.562  1.00  0.69           C  
ATOM   5481  CE1 TYR A 355     -16.590  13.683 -64.397  1.00  0.69           C  
ATOM   5482  CE2 TYR A 355     -14.408  14.437 -63.820  1.00  0.69           C  
ATOM   5483  CZ  TYR A 355     -15.240  13.435 -64.243  1.00  0.69           C  
ATOM   5484  OH  TYR A 355     -14.728  12.203 -64.518  1.00  0.69           O  
ATOM   5485  H   TYR A 355     -19.317  16.713 -62.687  1.00  0.69           H  
ATOM   5486  HA  TYR A 355     -16.649  16.970 -61.346  1.00  0.69           H  
ATOM   5487 1HB  TYR A 355     -17.459  17.466 -64.200  1.00  0.69           H  
ATOM   5488 2HB  TYR A 355     -15.920  17.933 -63.540  1.00  0.69           H  
ATOM   5489  HD1 TYR A 355     -18.132  15.157 -64.236  1.00  0.69           H  
ATOM   5490  HD2 TYR A 355     -14.246  16.466 -63.233  1.00  0.69           H  
ATOM   5491  HE1 TYR A 355     -17.263  12.912 -64.726  1.00  0.69           H  
ATOM   5492  HE2 TYR A 355     -13.356  14.257 -63.691  1.00  0.69           H  
ATOM   5493  HH  TYR A 355     -15.435  11.621 -64.807  1.00  0.69           H  
ATOM   5494  N   VAL A 356     -16.883  19.291 -60.833  1.00  0.70           N  
ATOM   5495  CA  VAL A 356     -17.027  20.649 -60.388  1.00  0.70           C  
ATOM   5496  C   VAL A 356     -15.874  21.477 -60.910  1.00  0.70           C  
ATOM   5497  O   VAL A 356     -14.712  21.205 -60.613  1.00  0.70           O  
ATOM   5498  CB  VAL A 356     -17.047  20.639 -58.878  1.00  0.70           C  
ATOM   5499  CG1 VAL A 356     -17.173  21.923 -58.398  1.00  0.70           C  
ATOM   5500  CG2 VAL A 356     -18.183  19.782 -58.399  1.00  0.70           C  
ATOM   5501  H   VAL A 356     -16.203  18.697 -60.370  1.00  0.70           H  
ATOM   5502  HA  VAL A 356     -17.964  21.059 -60.769  1.00  0.70           H  
ATOM   5503  HB  VAL A 356     -16.121  20.252 -58.523  1.00  0.70           H  
ATOM   5504 1HG1 VAL A 356     -17.180  21.864 -57.352  1.00  0.70           H  
ATOM   5505 2HG1 VAL A 356     -16.343  22.544 -58.741  1.00  0.70           H  
ATOM   5506 3HG1 VAL A 356     -18.115  22.302 -58.760  1.00  0.70           H  
ATOM   5507 1HG2 VAL A 356     -18.202  19.771 -57.314  1.00  0.70           H  
ATOM   5508 2HG2 VAL A 356     -19.118  20.196 -58.774  1.00  0.70           H  
ATOM   5509 3HG2 VAL A 356     -18.058  18.759 -58.769  1.00  0.70           H  
ATOM   5510  N   ILE A 357     -16.204  22.472 -61.715  1.00  0.73           N  
ATOM   5511  CA  ILE A 357     -15.234  23.279 -62.431  1.00  0.73           C  
ATOM   5512  C   ILE A 357     -15.090  24.691 -61.913  1.00  0.73           C  
ATOM   5513  O   ILE A 357     -16.053  25.471 -61.871  1.00  0.73           O  
ATOM   5514  CB  ILE A 357     -15.662  23.325 -63.892  1.00  0.73           C  
ATOM   5515  CG1 ILE A 357     -15.669  21.951 -64.438  1.00  0.73           C  
ATOM   5516  CG2 ILE A 357     -14.781  24.219 -64.685  1.00  0.73           C  
ATOM   5517  CD1 ILE A 357     -16.316  21.836 -65.728  1.00  0.73           C  
ATOM   5518  H   ILE A 357     -17.189  22.654 -61.882  1.00  0.73           H  
ATOM   5519  HA  ILE A 357     -14.261  22.792 -62.358  1.00  0.73           H  
ATOM   5520  HB  ILE A 357     -16.673  23.680 -63.941  1.00  0.73           H  
ATOM   5521 1HG1 ILE A 357     -14.658  21.647 -64.548  1.00  0.73           H  
ATOM   5522 2HG1 ILE A 357     -16.176  21.281 -63.747  1.00  0.73           H  
ATOM   5523 1HG2 ILE A 357     -15.107  24.239 -65.722  1.00  0.73           H  
ATOM   5524 2HG2 ILE A 357     -14.811  25.230 -64.275  1.00  0.73           H  
ATOM   5525 3HG2 ILE A 357     -13.790  23.837 -64.618  1.00  0.73           H  
ATOM   5526 1HD1 ILE A 357     -16.255  20.809 -66.057  1.00  0.73           H  
ATOM   5527 2HD1 ILE A 357     -17.357  22.139 -65.637  1.00  0.73           H  
ATOM   5528 3HD1 ILE A 357     -15.818  22.467 -66.420  1.00  0.73           H  
ATOM   5529  N   PHE A 358     -13.872  25.045 -61.544  1.00  0.77           N  
ATOM   5530  CA  PHE A 358     -13.661  26.366 -61.009  1.00  0.77           C  
ATOM   5531  C   PHE A 358     -13.326  27.307 -62.177  1.00  0.77           C  
ATOM   5532  O   PHE A 358     -12.646  26.892 -63.109  1.00  0.77           O  
ATOM   5533  CB  PHE A 358     -12.546  26.279 -59.995  1.00  0.77           C  
ATOM   5534  CG  PHE A 358     -12.951  25.456 -58.802  1.00  0.77           C  
ATOM   5535  CD1 PHE A 358     -12.826  24.092 -58.873  1.00  0.77           C  
ATOM   5536  CD2 PHE A 358     -13.418  26.011 -57.628  1.00  0.77           C  
ATOM   5537  CE1 PHE A 358     -13.153  23.289 -57.845  1.00  0.77           C  
ATOM   5538  CE2 PHE A 358     -13.752  25.193 -56.567  1.00  0.77           C  
ATOM   5539  CZ  PHE A 358     -13.609  23.822 -56.690  1.00  0.77           C  
ATOM   5540  H   PHE A 358     -13.092  24.381 -61.608  1.00  0.77           H  
ATOM   5541  HA  PHE A 358     -14.574  26.663 -60.509  1.00  0.77           H  
ATOM   5542 1HB  PHE A 358     -11.667  25.815 -60.452  1.00  0.77           H  
ATOM   5543 2HB  PHE A 358     -12.267  27.272 -59.655  1.00  0.77           H  
ATOM   5544  HD1 PHE A 358     -12.465  23.651 -59.782  1.00  0.77           H  
ATOM   5545  HD2 PHE A 358     -13.520  27.093 -57.544  1.00  0.77           H  
ATOM   5546  HE1 PHE A 358     -13.042  22.220 -57.962  1.00  0.77           H  
ATOM   5547  HE2 PHE A 358     -14.119  25.621 -55.640  1.00  0.77           H  
ATOM   5548  HZ  PHE A 358     -13.864  23.164 -55.865  1.00  0.77           H  
ATOM   5549  N   PRO A 359     -13.823  28.557 -62.176  1.00  0.82           N  
ATOM   5550  CA  PRO A 359     -13.608  29.574 -63.199  1.00  0.82           C  
ATOM   5551  C   PRO A 359     -12.225  30.223 -63.255  1.00  0.82           C  
ATOM   5552  O   PRO A 359     -11.912  30.916 -64.225  1.00  0.82           O  
ATOM   5553  CB  PRO A 359     -14.657  30.620 -62.813  1.00  0.82           C  
ATOM   5554  CG  PRO A 359     -14.842  30.458 -61.328  1.00  0.82           C  
ATOM   5555  CD  PRO A 359     -14.704  28.990 -61.085  1.00  0.82           C  
ATOM   5556  HA  PRO A 359     -13.855  29.135 -64.176  1.00  0.82           H  
ATOM   5557 1HB  PRO A 359     -14.303  31.623 -63.090  1.00  0.82           H  
ATOM   5558 2HB  PRO A 359     -15.595  30.448 -63.371  1.00  0.82           H  
ATOM   5559 1HG  PRO A 359     -14.105  31.058 -60.781  1.00  0.82           H  
ATOM   5560 2HG  PRO A 359     -15.840  30.829 -61.030  1.00  0.82           H  
ATOM   5561 1HD  PRO A 359     -14.257  28.826 -60.094  1.00  0.82           H  
ATOM   5562 2HD  PRO A 359     -15.692  28.521 -61.202  1.00  0.82           H  
ATOM   5563  N   GLY A 360     -11.422  30.068 -62.208  1.00  0.85           N  
ATOM   5564  CA  GLY A 360     -10.139  30.760 -62.163  1.00  0.85           C  
ATOM   5565  C   GLY A 360      -8.934  29.858 -62.383  1.00  0.85           C  
ATOM   5566  O   GLY A 360      -9.057  28.708 -62.802  1.00  0.85           O  
ATOM   5567  H   GLY A 360     -11.692  29.481 -61.436  1.00  0.85           H  
ATOM   5568 1HA  GLY A 360     -10.132  31.553 -62.911  1.00  0.85           H  
ATOM   5569 2HA  GLY A 360     -10.043  31.253 -61.197  1.00  0.85           H  
ATOM   5570  N   LYS A 361      -7.761  30.404 -62.065  1.00  0.87           N  
ATOM   5571  CA  LYS A 361      -6.468  29.729 -62.199  1.00  0.87           C  
ATOM   5572  C   LYS A 361      -5.897  29.383 -60.831  1.00  0.87           C  
ATOM   5573  O   LYS A 361      -4.723  29.027 -60.692  1.00  0.87           O  
ATOM   5574  CB  LYS A 361      -5.495  30.607 -62.973  1.00  0.87           C  
ATOM   5575  CG  LYS A 361      -5.950  30.933 -64.395  1.00  0.87           C  
ATOM   5576  CD  LYS A 361      -5.988  29.668 -65.238  1.00  0.87           C  
ATOM   5577  CE  LYS A 361      -6.349  29.947 -66.688  1.00  0.87           C  
ATOM   5578  NZ  LYS A 361      -6.326  28.698 -67.485  1.00  0.87           N  
ATOM   5579  H   LYS A 361      -7.759  31.358 -61.730  1.00  0.87           H  
ATOM   5580  HA  LYS A 361      -6.612  28.796 -62.747  1.00  0.87           H  
ATOM   5581 1HB  LYS A 361      -5.345  31.546 -62.439  1.00  0.87           H  
ATOM   5582 2HB  LYS A 361      -4.529  30.108 -63.037  1.00  0.87           H  
ATOM   5583 1HG  LYS A 361      -6.946  31.378 -64.372  1.00  0.87           H  
ATOM   5584 2HG  LYS A 361      -5.260  31.645 -64.846  1.00  0.87           H  
ATOM   5585 1HD  LYS A 361      -5.014  29.180 -65.208  1.00  0.87           H  
ATOM   5586 2HD  LYS A 361      -6.728  28.979 -64.822  1.00  0.87           H  
ATOM   5587 1HE  LYS A 361      -7.348  30.380 -66.736  1.00  0.87           H  
ATOM   5588 2HE  LYS A 361      -5.635  30.652 -67.112  1.00  0.87           H  
ATOM   5589 1HZ  LYS A 361      -6.560  28.882 -68.447  1.00  0.87           H  
ATOM   5590 2HZ  LYS A 361      -5.390  28.320 -67.429  1.00  0.87           H  
ATOM   5591 3HZ  LYS A 361      -6.989  28.031 -67.100  1.00  0.87           H  
ATOM   5592  N   SER A 362      -6.740  29.535 -59.823  1.00  0.86           N  
ATOM   5593  CA  SER A 362      -6.396  29.268 -58.440  1.00  0.86           C  
ATOM   5594  C   SER A 362      -7.643  28.871 -57.676  1.00  0.86           C  
ATOM   5595  O   SER A 362      -8.684  29.527 -57.778  1.00  0.86           O  
ATOM   5596  CB  SER A 362      -5.756  30.489 -57.802  1.00  0.86           C  
ATOM   5597  OG  SER A 362      -5.472  30.254 -56.446  1.00  0.86           O  
ATOM   5598  H   SER A 362      -7.680  29.826 -60.035  1.00  0.86           H  
ATOM   5599  HA  SER A 362      -5.692  28.440 -58.410  1.00  0.86           H  
ATOM   5600 1HB  SER A 362      -4.831  30.717 -58.330  1.00  0.86           H  
ATOM   5601 2HB  SER A 362      -6.413  31.350 -57.899  1.00  0.86           H  
ATOM   5602  HG  SER A 362      -5.252  29.313 -56.378  1.00  0.86           H  
ATOM   5603  N   VAL A 363      -7.534  27.788 -56.921  1.00  0.84           N  
ATOM   5604  CA  VAL A 363      -8.643  27.288 -56.125  1.00  0.84           C  
ATOM   5605  C   VAL A 363      -8.279  27.122 -54.673  1.00  0.84           C  
ATOM   5606  O   VAL A 363      -7.246  26.537 -54.344  1.00  0.84           O  
ATOM   5607  CB  VAL A 363      -9.130  25.932 -56.653  1.00  0.84           C  
ATOM   5608  CG1 VAL A 363     -10.244  25.386 -55.774  1.00  0.84           C  
ATOM   5609  CG2 VAL A 363      -9.596  26.083 -58.058  1.00  0.84           C  
ATOM   5610  H   VAL A 363      -6.635  27.309 -56.897  1.00  0.84           H  
ATOM   5611  HA  VAL A 363      -9.465  28.000 -56.193  1.00  0.84           H  
ATOM   5612  HB  VAL A 363      -8.336  25.230 -56.621  1.00  0.84           H  
ATOM   5613 1HG1 VAL A 363     -10.571  24.422 -56.160  1.00  0.84           H  
ATOM   5614 2HG1 VAL A 363      -9.882  25.257 -54.762  1.00  0.84           H  
ATOM   5615 3HG1 VAL A 363     -11.078  26.080 -55.773  1.00  0.84           H  
ATOM   5616 1HG2 VAL A 363      -9.940  25.119 -58.419  1.00  0.84           H  
ATOM   5617 2HG2 VAL A 363     -10.410  26.798 -58.079  1.00  0.84           H  
ATOM   5618 3HG2 VAL A 363      -8.787  26.439 -58.687  1.00  0.84           H  
ATOM   5619  N   HIS A 364      -9.131  27.623 -53.793  1.00  0.82           N  
ATOM   5620  CA  HIS A 364      -8.882  27.422 -52.384  1.00  0.82           C  
ATOM   5621  C   HIS A 364     -10.124  26.871 -51.732  1.00  0.82           C  
ATOM   5622  O   HIS A 364     -11.198  27.474 -51.775  1.00  0.82           O  
ATOM   5623  CB  HIS A 364      -8.450  28.692 -51.659  1.00  0.82           C  
ATOM   5624  CG  HIS A 364      -8.080  28.393 -50.241  1.00  0.82           C  
ATOM   5625  ND1 HIS A 364      -6.954  27.676 -49.938  1.00  0.82           N  
ATOM   5626  CD2 HIS A 364      -8.664  28.690 -49.053  1.00  0.82           C  
ATOM   5627  CE1 HIS A 364      -6.850  27.534 -48.646  1.00  0.82           C  
ATOM   5628  NE2 HIS A 364      -7.862  28.154 -48.072  1.00  0.82           N  
ATOM   5629  H   HIS A 364      -9.958  28.114 -54.103  1.00  0.82           H  
ATOM   5630  HA  HIS A 364      -8.098  26.684 -52.245  1.00  0.82           H  
ATOM   5631 1HB  HIS A 364      -7.591  29.136 -52.164  1.00  0.82           H  
ATOM   5632 2HB  HIS A 364      -9.262  29.419 -51.664  1.00  0.82           H  
ATOM   5633  HD1 HIS A 364      -6.310  27.308 -50.602  1.00  0.82           H  
ATOM   5634  HD2 HIS A 364      -9.567  29.239 -48.778  1.00  0.82           H  
ATOM   5635  HE1 HIS A 364      -6.007  26.992 -48.225  1.00  0.82           H  
ATOM   5636  N   LEU A 365      -9.974  25.696 -51.159  1.00  0.81           N  
ATOM   5637  CA  LEU A 365     -11.064  25.027 -50.504  1.00  0.81           C  
ATOM   5638  C   LEU A 365     -10.877  25.156 -49.013  1.00  0.81           C  
ATOM   5639  O   LEU A 365      -9.961  24.580 -48.418  1.00  0.81           O  
ATOM   5640  CB  LEU A 365     -11.118  23.574 -50.937  1.00  0.81           C  
ATOM   5641  CG  LEU A 365     -11.273  23.369 -52.432  1.00  0.81           C  
ATOM   5642  CD1 LEU A 365     -11.191  21.897 -52.750  1.00  0.81           C  
ATOM   5643  CD2 LEU A 365     -12.618  23.966 -52.885  1.00  0.81           C  
ATOM   5644  H   LEU A 365      -9.050  25.267 -51.155  1.00  0.81           H  
ATOM   5645  HA  LEU A 365     -12.001  25.509 -50.781  1.00  0.81           H  
ATOM   5646 1HB  LEU A 365     -10.210  23.101 -50.632  1.00  0.81           H  
ATOM   5647 2HB  LEU A 365     -11.953  23.091 -50.439  1.00  0.81           H  
ATOM   5648  HG  LEU A 365     -10.461  23.868 -52.952  1.00  0.81           H  
ATOM   5649 1HD1 LEU A 365     -11.290  21.771 -53.823  1.00  0.81           H  
ATOM   5650 2HD1 LEU A 365     -10.232  21.507 -52.429  1.00  0.81           H  
ATOM   5651 3HD1 LEU A 365     -11.990  21.362 -52.239  1.00  0.81           H  
ATOM   5652 1HD2 LEU A 365     -12.724  23.829 -53.949  1.00  0.81           H  
ATOM   5653 2HD2 LEU A 365     -13.438  23.465 -52.368  1.00  0.81           H  
ATOM   5654 3HD2 LEU A 365     -12.644  25.034 -52.654  1.00  0.81           H  
ATOM   5655  N   HIS A 366     -11.727  25.973 -48.425  1.00  0.81           N  
ATOM   5656  CA  HIS A 366     -11.664  26.298 -47.019  1.00  0.81           C  
ATOM   5657  C   HIS A 366     -11.806  25.019 -46.228  1.00  0.81           C  
ATOM   5658  O   HIS A 366     -12.591  24.150 -46.619  1.00  0.81           O  
ATOM   5659  CB  HIS A 366     -12.775  27.292 -46.686  1.00  0.81           C  
ATOM   5660  CG  HIS A 366     -12.671  27.902 -45.384  1.00  0.81           C  
ATOM   5661  ND1 HIS A 366     -13.084  27.306 -44.220  1.00  0.81           N  
ATOM   5662  CD2 HIS A 366     -12.160  29.070 -45.051  1.00  0.81           C  
ATOM   5663  CE1 HIS A 366     -12.827  28.129 -43.219  1.00  0.81           C  
ATOM   5664  NE2 HIS A 366     -12.246  29.189 -43.703  1.00  0.81           N  
ATOM   5665  H   HIS A 366     -12.440  26.408 -48.994  1.00  0.81           H  
ATOM   5666  HA  HIS A 366     -10.701  26.752 -46.780  1.00  0.81           H  
ATOM   5667 1HB  HIS A 366     -12.777  28.088 -47.432  1.00  0.81           H  
ATOM   5668 2HB  HIS A 366     -13.738  26.788 -46.746  1.00  0.81           H  
ATOM   5669  HD2 HIS A 366     -11.733  29.791 -45.747  1.00  0.81           H  
ATOM   5670  HE1 HIS A 366     -13.039  27.965 -42.177  1.00  0.81           H  
ATOM   5671  HE2 HIS A 366     -11.885  30.000 -43.168  1.00  0.81           H  
ATOM   5672  N   TYR A 367     -11.099  24.903 -45.104  1.00  0.82           N  
ATOM   5673  CA  TYR A 367     -11.211  23.686 -44.303  1.00  0.82           C  
ATOM   5674  C   TYR A 367     -12.668  23.345 -43.963  1.00  0.82           C  
ATOM   5675  O   TYR A 367     -13.034  22.166 -43.887  1.00  0.82           O  
ATOM   5676  CB  TYR A 367     -10.387  23.783 -43.006  1.00  0.82           C  
ATOM   5677  CG  TYR A 367     -10.963  24.681 -41.890  1.00  0.82           C  
ATOM   5678  CD1 TYR A 367     -11.843  24.135 -40.977  1.00  0.82           C  
ATOM   5679  CD2 TYR A 367     -10.587  26.012 -41.751  1.00  0.82           C  
ATOM   5680  CE1 TYR A 367     -12.371  24.881 -39.964  1.00  0.82           C  
ATOM   5681  CE2 TYR A 367     -11.117  26.779 -40.709  1.00  0.82           C  
ATOM   5682  CZ  TYR A 367     -12.024  26.204 -39.827  1.00  0.82           C  
ATOM   5683  OH  TYR A 367     -12.616  26.930 -38.813  1.00  0.82           O  
ATOM   5684  H   TYR A 367     -10.478  25.649 -44.820  1.00  0.82           H  
ATOM   5685  HA  TYR A 367     -10.812  22.856 -44.888  1.00  0.82           H  
ATOM   5686 1HB  TYR A 367     -10.278  22.780 -42.599  1.00  0.82           H  
ATOM   5687 2HB  TYR A 367      -9.385  24.137 -43.245  1.00  0.82           H  
ATOM   5688  HD1 TYR A 367     -12.139  23.110 -41.074  1.00  0.82           H  
ATOM   5689  HD2 TYR A 367      -9.893  26.457 -42.451  1.00  0.82           H  
ATOM   5690  HE1 TYR A 367     -13.080  24.427 -39.273  1.00  0.82           H  
ATOM   5691  HE2 TYR A 367     -10.836  27.833 -40.599  1.00  0.82           H  
ATOM   5692  HH  TYR A 367     -12.153  27.794 -38.692  1.00  0.82           H  
ATOM   5693  N   ARG A 368     -13.532  24.360 -43.785  1.00  0.84           N  
ATOM   5694  CA  ARG A 368     -14.909  24.045 -43.462  1.00  0.84           C  
ATOM   5695  C   ARG A 368     -15.617  23.452 -44.676  1.00  0.84           C  
ATOM   5696  O   ARG A 368     -16.478  22.594 -44.529  1.00  0.84           O  
ATOM   5697  CB  ARG A 368     -15.672  25.253 -42.940  1.00  0.84           C  
ATOM   5698  CG  ARG A 368     -15.280  25.731 -41.578  1.00  0.84           C  
ATOM   5699  CD  ARG A 368     -16.114  26.878 -41.120  1.00  0.84           C  
ATOM   5700  NE  ARG A 368     -15.716  27.342 -39.785  1.00  0.84           N  
ATOM   5701  CZ  ARG A 368     -16.510  28.063 -38.960  1.00  0.84           C  
ATOM   5702  NH1 ARG A 368     -17.749  28.389 -39.307  1.00  0.84           N  
ATOM   5703  NH2 ARG A 368     -16.046  28.440 -37.782  1.00  0.84           N  
ATOM   5704  H   ARG A 368     -13.241  25.334 -43.875  1.00  0.84           H  
ATOM   5705  HA  ARG A 368     -14.909  23.297 -42.668  1.00  0.84           H  
ATOM   5706 1HB  ARG A 368     -15.497  26.086 -43.604  1.00  0.84           H  
ATOM   5707 2HB  ARG A 368     -16.737  25.047 -42.938  1.00  0.84           H  
ATOM   5708 1HG  ARG A 368     -15.370  24.919 -40.860  1.00  0.84           H  
ATOM   5709 2HG  ARG A 368     -14.263  26.062 -41.625  1.00  0.84           H  
ATOM   5710 1HD  ARG A 368     -15.998  27.710 -41.818  1.00  0.84           H  
ATOM   5711 2HD  ARG A 368     -17.165  26.584 -41.086  1.00  0.84           H  
ATOM   5712  HE  ARG A 368     -14.754  27.132 -39.458  1.00  0.84           H  
ATOM   5713 1HH1 ARG A 368     -18.150  28.127 -40.227  1.00  0.84           H  
ATOM   5714 2HH1 ARG A 368     -18.326  28.908 -38.666  1.00  0.84           H  
ATOM   5715 1HH2 ARG A 368     -15.100  28.190 -37.509  1.00  0.84           H  
ATOM   5716 2HH2 ARG A 368     -16.628  28.972 -37.155  1.00  0.84           H  
ATOM   5717  N   LEU A 369     -15.266  23.882 -45.891  1.00  0.85           N  
ATOM   5718  CA  LEU A 369     -15.924  23.311 -47.056  1.00  0.85           C  
ATOM   5719  C   LEU A 369     -15.573  21.869 -47.218  1.00  0.85           C  
ATOM   5720  O   LEU A 369     -16.437  21.029 -47.444  1.00  0.85           O  
ATOM   5721  CB  LEU A 369     -15.519  24.011 -48.354  1.00  0.85           C  
ATOM   5722  CG  LEU A 369     -16.081  25.331 -48.610  1.00  0.85           C  
ATOM   5723  CD1 LEU A 369     -15.413  25.964 -49.813  1.00  0.85           C  
ATOM   5724  CD2 LEU A 369     -17.520  25.088 -48.886  1.00  0.85           C  
ATOM   5725  H   LEU A 369     -14.503  24.535 -46.011  1.00  0.85           H  
ATOM   5726  HA  LEU A 369     -17.002  23.393 -46.924  1.00  0.85           H  
ATOM   5727 1HB  LEU A 369     -14.435  24.111 -48.365  1.00  0.85           H  
ATOM   5728 2HB  LEU A 369     -15.804  23.370 -49.188  1.00  0.85           H  
ATOM   5729  HG  LEU A 369     -15.948  25.986 -47.755  1.00  0.85           H  
ATOM   5730 1HD1 LEU A 369     -15.877  26.931 -50.006  1.00  0.85           H  
ATOM   5731 2HD1 LEU A 369     -14.359  26.103 -49.618  1.00  0.85           H  
ATOM   5732 3HD1 LEU A 369     -15.538  25.319 -50.683  1.00  0.85           H  
ATOM   5733 1HD2 LEU A 369     -18.039  25.978 -49.116  1.00  0.85           H  
ATOM   5734 2HD2 LEU A 369     -17.592  24.415 -49.731  1.00  0.85           H  
ATOM   5735 3HD2 LEU A 369     -17.972  24.628 -48.021  1.00  0.85           H  
ATOM   5736  N   ILE A 370     -14.305  21.562 -47.020  1.00  0.87           N  
ATOM   5737  CA  ILE A 370     -13.860  20.202 -47.225  1.00  0.87           C  
ATOM   5738  C   ILE A 370     -14.526  19.299 -46.211  1.00  0.87           C  
ATOM   5739  O   ILE A 370     -15.048  18.240 -46.568  1.00  0.87           O  
ATOM   5740  CB  ILE A 370     -12.346  20.124 -47.098  1.00  0.87           C  
ATOM   5741  CG1 ILE A 370     -11.736  20.886 -48.240  1.00  0.87           C  
ATOM   5742  CG2 ILE A 370     -11.886  18.658 -47.139  1.00  0.87           C  
ATOM   5743  CD1 ILE A 370     -10.325  21.119 -48.034  1.00  0.87           C  
ATOM   5744  H   ILE A 370     -13.643  22.305 -46.786  1.00  0.87           H  
ATOM   5745  HA  ILE A 370     -14.148  19.881 -48.220  1.00  0.87           H  
ATOM   5746  HB  ILE A 370     -12.022  20.592 -46.163  1.00  0.87           H  
ATOM   5747 1HG1 ILE A 370     -11.869  20.330 -49.166  1.00  0.87           H  
ATOM   5748 2HG1 ILE A 370     -12.230  21.856 -48.333  1.00  0.87           H  
ATOM   5749 1HG2 ILE A 370     -10.799  18.619 -47.058  1.00  0.87           H  
ATOM   5750 2HG2 ILE A 370     -12.327  18.114 -46.304  1.00  0.87           H  
ATOM   5751 3HG2 ILE A 370     -12.195  18.197 -48.074  1.00  0.87           H  
ATOM   5752 1HD1 ILE A 370      -9.920  21.674 -48.861  1.00  0.87           H  
ATOM   5753 2HD1 ILE A 370     -10.204  21.687 -47.124  1.00  0.87           H  
ATOM   5754 3HD1 ILE A 370      -9.817  20.166 -47.936  1.00  0.87           H  
ATOM   5755  N   ASP A 371     -14.555  19.732 -44.953  1.00  0.89           N  
ATOM   5756  CA  ASP A 371     -15.174  18.939 -43.910  1.00  0.89           C  
ATOM   5757  C   ASP A 371     -16.680  18.796 -44.116  1.00  0.89           C  
ATOM   5758  O   ASP A 371     -17.242  17.711 -43.929  1.00  0.89           O  
ATOM   5759  CB  ASP A 371     -14.925  19.590 -42.554  1.00  0.89           C  
ATOM   5760  CG  ASP A 371     -15.338  18.716 -41.400  1.00  0.89           C  
ATOM   5761  OD1 ASP A 371     -14.751  17.659 -41.230  1.00  0.89           O  
ATOM   5762  OD2 ASP A 371     -16.254  19.091 -40.689  1.00  0.89           O  
ATOM   5763  H   ASP A 371     -14.111  20.619 -44.701  1.00  0.89           H  
ATOM   5764  HA  ASP A 371     -14.724  17.946 -43.921  1.00  0.89           H  
ATOM   5765 1HB  ASP A 371     -13.866  19.852 -42.460  1.00  0.89           H  
ATOM   5766 2HB  ASP A 371     -15.485  20.529 -42.503  1.00  0.89           H  
ATOM   5767  N   HIS A 372     -17.349  19.876 -44.525  1.00  0.90           N  
ATOM   5768  CA  HIS A 372     -18.787  19.810 -44.697  1.00  0.90           C  
ATOM   5769  C   HIS A 372     -19.132  18.901 -45.860  1.00  0.90           C  
ATOM   5770  O   HIS A 372     -20.091  18.130 -45.777  1.00  0.90           O  
ATOM   5771  CB  HIS A 372     -19.378  21.197 -44.929  1.00  0.90           C  
ATOM   5772  CG  HIS A 372     -19.276  22.107 -43.737  1.00  0.90           C  
ATOM   5773  ND1 HIS A 372     -19.711  23.420 -43.761  1.00  0.90           N  
ATOM   5774  CD2 HIS A 372     -18.757  21.904 -42.499  1.00  0.90           C  
ATOM   5775  CE1 HIS A 372     -19.458  23.987 -42.582  1.00  0.90           C  
ATOM   5776  NE2 HIS A 372     -18.887  23.085 -41.802  1.00  0.90           N  
ATOM   5777  H   HIS A 372     -16.873  20.763 -44.675  1.00  0.90           H  
ATOM   5778  HA  HIS A 372     -19.244  19.395 -43.801  1.00  0.90           H  
ATOM   5779 1HB  HIS A 372     -18.847  21.672 -45.755  1.00  0.90           H  
ATOM   5780 2HB  HIS A 372     -20.427  21.111 -45.213  1.00  0.90           H  
ATOM   5781  HD2 HIS A 372     -18.311  20.977 -42.126  1.00  0.90           H  
ATOM   5782  HE1 HIS A 372     -19.689  25.015 -42.300  1.00  0.90           H  
ATOM   5783  HE2 HIS A 372     -18.586  23.227 -40.849  1.00  0.90           H  
ATOM   5784  N   ILE A 373     -18.346  18.975 -46.940  1.00  0.92           N  
ATOM   5785  CA  ILE A 373     -18.587  18.141 -48.103  1.00  0.92           C  
ATOM   5786  C   ILE A 373     -18.342  16.689 -47.767  1.00  0.92           C  
ATOM   5787  O   ILE A 373     -19.166  15.844 -48.089  1.00  0.92           O  
ATOM   5788  CB  ILE A 373     -17.706  18.515 -49.306  1.00  0.92           C  
ATOM   5789  CG1 ILE A 373     -18.057  19.892 -49.853  1.00  0.92           C  
ATOM   5790  CG2 ILE A 373     -17.926  17.513 -50.371  1.00  0.92           C  
ATOM   5791  CD1 ILE A 373     -17.035  20.422 -50.830  1.00  0.92           C  
ATOM   5792  H   ILE A 373     -17.570  19.637 -46.965  1.00  0.92           H  
ATOM   5793  HA  ILE A 373     -19.628  18.249 -48.400  1.00  0.92           H  
ATOM   5794  HB  ILE A 373     -16.654  18.524 -49.001  1.00  0.92           H  
ATOM   5795 1HG1 ILE A 373     -19.025  19.843 -50.354  1.00  0.92           H  
ATOM   5796 2HG1 ILE A 373     -18.134  20.578 -49.039  1.00  0.92           H  
ATOM   5797 1HG2 ILE A 373     -17.301  17.763 -51.220  1.00  0.92           H  
ATOM   5798 2HG2 ILE A 373     -17.667  16.534 -49.988  1.00  0.92           H  
ATOM   5799 3HG2 ILE A 373     -18.973  17.520 -50.672  1.00  0.92           H  
ATOM   5800 1HD1 ILE A 373     -17.335  21.397 -51.164  1.00  0.92           H  
ATOM   5801 2HD1 ILE A 373     -16.068  20.495 -50.329  1.00  0.92           H  
ATOM   5802 3HD1 ILE A 373     -16.955  19.750 -51.684  1.00  0.92           H  
ATOM   5803  N   GLN A 374     -17.222  16.379 -47.103  1.00  0.93           N  
ATOM   5804  CA  GLN A 374     -16.937  14.986 -46.781  1.00  0.93           C  
ATOM   5805  C   GLN A 374     -17.997  14.386 -45.870  1.00  0.93           C  
ATOM   5806  O   GLN A 374     -18.376  13.226 -46.030  1.00  0.93           O  
ATOM   5807  CB  GLN A 374     -15.559  14.868 -46.116  1.00  0.93           C  
ATOM   5808  CG  GLN A 374     -14.384  15.113 -47.055  1.00  0.93           C  
ATOM   5809  CD  GLN A 374     -14.233  14.002 -48.034  1.00  0.93           C  
ATOM   5810  OE1 GLN A 374     -14.107  12.840 -47.642  1.00  0.93           O  
ATOM   5811  NE2 GLN A 374     -14.255  14.310 -49.308  1.00  0.93           N  
ATOM   5812  H   GLN A 374     -16.553  17.105 -46.841  1.00  0.93           H  
ATOM   5813  HA  GLN A 374     -16.929  14.416 -47.708  1.00  0.93           H  
ATOM   5814 1HB  GLN A 374     -15.493  15.602 -45.306  1.00  0.93           H  
ATOM   5815 2HB  GLN A 374     -15.450  13.881 -45.675  1.00  0.93           H  
ATOM   5816 1HG  GLN A 374     -14.559  16.032 -47.612  1.00  0.93           H  
ATOM   5817 2HG  GLN A 374     -13.461  15.198 -46.475  1.00  0.93           H  
ATOM   5818 1HE2 GLN A 374     -14.156  13.578 -49.979  1.00  0.93           H  
ATOM   5819 2HE2 GLN A 374     -14.362  15.261 -49.598  1.00  0.93           H  
ATOM   5820  N   ALA A 375     -18.513  15.169 -44.924  1.00  0.94           N  
ATOM   5821  CA  ALA A 375     -19.564  14.647 -44.069  1.00  0.94           C  
ATOM   5822  C   ALA A 375     -20.860  14.458 -44.871  1.00  0.94           C  
ATOM   5823  O   ALA A 375     -21.491  13.396 -44.843  1.00  0.94           O  
ATOM   5824  CB  ALA A 375     -19.791  15.590 -42.901  1.00  0.94           C  
ATOM   5825  H   ALA A 375     -18.164  16.118 -44.779  1.00  0.94           H  
ATOM   5826  HA  ALA A 375     -19.248  13.680 -43.689  1.00  0.94           H  
ATOM   5827 1HB  ALA A 375     -20.566  15.188 -42.254  1.00  0.94           H  
ATOM   5828 2HB  ALA A 375     -18.862  15.702 -42.338  1.00  0.94           H  
ATOM   5829 3HB  ALA A 375     -20.100  16.566 -43.283  1.00  0.94           H  
ATOM   5830  N   ALA A 376     -21.232  15.481 -45.639  1.00  0.94           N  
ATOM   5831  CA  ALA A 376     -22.455  15.464 -46.426  1.00  0.94           C  
ATOM   5832  C   ALA A 376     -22.481  14.372 -47.471  1.00  0.94           C  
ATOM   5833  O   ALA A 376     -23.527  13.766 -47.740  1.00  0.94           O  
ATOM   5834  CB  ALA A 376     -22.617  16.779 -47.127  1.00  0.94           C  
ATOM   5835  H   ALA A 376     -20.670  16.331 -45.665  1.00  0.94           H  
ATOM   5836  HA  ALA A 376     -23.284  15.310 -45.742  1.00  0.94           H  
ATOM   5837 1HB  ALA A 376     -23.545  16.780 -47.687  1.00  0.94           H  
ATOM   5838 2HB  ALA A 376     -22.623  17.569 -46.386  1.00  0.94           H  
ATOM   5839 3HB  ALA A 376     -21.780  16.929 -47.810  1.00  0.94           H  
ATOM   5840  N   CYS A 377     -21.320  14.107 -48.040  1.00  0.93           N  
ATOM   5841  CA  CYS A 377     -21.179  13.160 -49.110  1.00  0.93           C  
ATOM   5842  C   CYS A 377     -20.538  11.853 -48.654  1.00  0.93           C  
ATOM   5843  O   CYS A 377     -19.917  11.164 -49.467  1.00  0.93           O  
ATOM   5844  CB  CYS A 377     -20.359  13.791 -50.233  1.00  0.93           C  
ATOM   5845  SG  CYS A 377     -21.149  15.263 -50.978  1.00  0.93           S  
ATOM   5846  H   CYS A 377     -20.496  14.635 -47.764  1.00  0.93           H  
ATOM   5847  HA  CYS A 377     -22.170  12.934 -49.500  1.00  0.93           H  
ATOM   5848 1HB  CYS A 377     -19.378  14.080 -49.854  1.00  0.93           H  
ATOM   5849 2HB  CYS A 377     -20.208  13.071 -51.018  1.00  0.93           H  
ATOM   5850  HG  CYS A 377     -22.141  14.614 -51.594  1.00  0.93           H  
ATOM   5851  N   ARG A 378     -20.691  11.485 -47.372  1.00  0.90           N  
ATOM   5852  CA  ARG A 378     -20.175  10.184 -46.958  1.00  0.90           C  
ATOM   5853  C   ARG A 378     -20.778   9.170 -47.904  1.00  0.90           C  
ATOM   5854  O   ARG A 378     -21.959   9.271 -48.227  1.00  0.90           O  
ATOM   5855  CB  ARG A 378     -20.566   9.816 -45.520  1.00  0.90           C  
ATOM   5856  CG  ARG A 378     -19.829  10.543 -44.380  1.00  0.90           C  
ATOM   5857  CD  ARG A 378     -20.407  10.187 -43.015  1.00  0.90           C  
ATOM   5858  NE  ARG A 378     -19.669  10.808 -41.898  1.00  0.90           N  
ATOM   5859  CZ  ARG A 378     -19.995  10.696 -40.574  1.00  0.90           C  
ATOM   5860  NH1 ARG A 378     -21.042  10.032 -40.167  1.00  0.90           N  
ATOM   5861  NH2 ARG A 378     -19.250  11.247 -39.648  1.00  0.90           N  
ATOM   5862  H   ARG A 378     -21.148  12.102 -46.691  1.00  0.90           H  
ATOM   5863  HA  ARG A 378     -19.088  10.178 -47.052  1.00  0.90           H  
ATOM   5864 1HB  ARG A 378     -21.627  10.022 -45.385  1.00  0.90           H  
ATOM   5865 2HB  ARG A 378     -20.423   8.746 -45.372  1.00  0.90           H  
ATOM   5866 1HG  ARG A 378     -18.778  10.256 -44.391  1.00  0.90           H  
ATOM   5867 2HG  ARG A 378     -19.901  11.599 -44.529  1.00  0.90           H  
ATOM   5868 1HD  ARG A 378     -21.439  10.533 -42.970  1.00  0.90           H  
ATOM   5869 2HD  ARG A 378     -20.380   9.105 -42.881  1.00  0.90           H  
ATOM   5870  HE  ARG A 378     -18.839  11.335 -42.131  1.00  0.90           H  
ATOM   5871 1HH1 ARG A 378     -21.658   9.579 -40.826  1.00  0.90           H  
ATOM   5872 2HH1 ARG A 378     -21.203   9.977 -39.139  1.00  0.90           H  
ATOM   5873 1HH2 ARG A 378     -18.420  11.757 -39.902  1.00  0.90           H  
ATOM   5874 2HH2 ARG A 378     -19.518  11.106 -38.651  1.00  0.90           H  
ATOM   5875  N   GLY A 379     -19.971   8.215 -48.359  1.00  0.87           N  
ATOM   5876  CA  GLY A 379     -20.408   7.203 -49.323  1.00  0.87           C  
ATOM   5877  C   GLY A 379     -19.903   7.528 -50.731  1.00  0.87           C  
ATOM   5878  O   GLY A 379     -19.979   6.693 -51.629  1.00  0.87           O  
ATOM   5879  H   GLY A 379     -19.011   8.202 -48.046  1.00  0.87           H  
ATOM   5880 1HA  GLY A 379     -20.025   6.229 -49.019  1.00  0.87           H  
ATOM   5881 2HA  GLY A 379     -21.491   7.126 -49.329  1.00  0.87           H  
ATOM   5882  N   TYR A 380     -19.379   8.730 -50.915  1.00  0.83           N  
ATOM   5883  CA  TYR A 380     -18.792   9.164 -52.179  1.00  0.83           C  
ATOM   5884  C   TYR A 380     -17.314   9.458 -52.011  1.00  0.83           C  
ATOM   5885  O   TYR A 380     -16.856   9.818 -50.925  1.00  0.83           O  
ATOM   5886  CB  TYR A 380     -19.513  10.392 -52.720  1.00  0.83           C  
ATOM   5887  CG  TYR A 380     -20.880  10.110 -53.227  1.00  0.83           C  
ATOM   5888  CD1 TYR A 380     -21.914   9.888 -52.361  1.00  0.83           C  
ATOM   5889  CD2 TYR A 380     -21.108  10.137 -54.588  1.00  0.83           C  
ATOM   5890  CE1 TYR A 380     -23.158   9.661 -52.865  1.00  0.83           C  
ATOM   5891  CE2 TYR A 380     -22.349   9.931 -55.094  1.00  0.83           C  
ATOM   5892  CZ  TYR A 380     -23.380   9.696 -54.239  1.00  0.83           C  
ATOM   5893  OH  TYR A 380     -24.649   9.515 -54.722  1.00  0.83           O  
ATOM   5894  H   TYR A 380     -19.408   9.406 -50.154  1.00  0.83           H  
ATOM   5895  HA  TYR A 380     -18.884   8.359 -52.902  1.00  0.83           H  
ATOM   5896 1HB  TYR A 380     -19.576  11.144 -51.956  1.00  0.83           H  
ATOM   5897 2HB  TYR A 380     -18.930  10.798 -53.534  1.00  0.83           H  
ATOM   5898  HD1 TYR A 380     -21.747   9.883 -51.279  1.00  0.83           H  
ATOM   5899  HD2 TYR A 380     -20.293  10.337 -55.255  1.00  0.83           H  
ATOM   5900  HE1 TYR A 380     -23.984   9.475 -52.189  1.00  0.83           H  
ATOM   5901  HE2 TYR A 380     -22.515   9.967 -56.170  1.00  0.83           H  
ATOM   5902  HH  TYR A 380     -25.292   9.796 -54.015  1.00  0.83           H  
ATOM   5903  N   LYS A 381     -16.569   9.292 -53.089  1.00  0.80           N  
ATOM   5904  CA  LYS A 381     -15.161   9.636 -53.115  1.00  0.80           C  
ATOM   5905  C   LYS A 381     -15.031  10.943 -53.867  1.00  0.80           C  
ATOM   5906  O   LYS A 381     -15.675  11.118 -54.906  1.00  0.80           O  
ATOM   5907  CB  LYS A 381     -14.346   8.557 -53.827  1.00  0.80           C  
ATOM   5908  CG  LYS A 381     -14.346   7.191 -53.165  1.00  0.80           C  
ATOM   5909  CD  LYS A 381     -13.491   6.207 -53.965  1.00  0.80           C  
ATOM   5910  CE  LYS A 381     -13.469   4.821 -53.333  1.00  0.80           C  
ATOM   5911  NZ  LYS A 381     -12.601   3.876 -54.100  1.00  0.80           N  
ATOM   5912  H   LYS A 381     -17.026   8.966 -53.933  1.00  0.80           H  
ATOM   5913  HA  LYS A 381     -14.795   9.775 -52.098  1.00  0.80           H  
ATOM   5914 1HB  LYS A 381     -14.726   8.428 -54.822  1.00  0.80           H  
ATOM   5915 2HB  LYS A 381     -13.309   8.888 -53.913  1.00  0.80           H  
ATOM   5916 1HG  LYS A 381     -13.957   7.273 -52.149  1.00  0.80           H  
ATOM   5917 2HG  LYS A 381     -15.367   6.817 -53.121  1.00  0.80           H  
ATOM   5918 1HD  LYS A 381     -13.901   6.125 -54.976  1.00  0.80           H  
ATOM   5919 2HD  LYS A 381     -12.471   6.583 -54.036  1.00  0.80           H  
ATOM   5920 1HE  LYS A 381     -13.096   4.898 -52.313  1.00  0.80           H  
ATOM   5921 2HE  LYS A 381     -14.485   4.424 -53.309  1.00  0.80           H  
ATOM   5922 1HZ  LYS A 381     -12.610   2.969 -53.655  1.00  0.80           H  
ATOM   5923 2HZ  LYS A 381     -12.947   3.791 -55.045  1.00  0.80           H  
ATOM   5924 3HZ  LYS A 381     -11.655   4.229 -54.121  1.00  0.80           H  
ATOM   5925  N   ILE A 382     -14.220  11.864 -53.351  1.00  0.77           N  
ATOM   5926  CA  ILE A 382     -14.017  13.138 -54.036  1.00  0.77           C  
ATOM   5927  C   ILE A 382     -12.550  13.359 -54.312  1.00  0.77           C  
ATOM   5928  O   ILE A 382     -11.737  13.279 -53.389  1.00  0.77           O  
ATOM   5929  CB  ILE A 382     -14.595  14.329 -53.259  1.00  0.77           C  
ATOM   5930  CG1 ILE A 382     -16.082  14.114 -53.069  1.00  0.77           C  
ATOM   5931  CG2 ILE A 382     -14.358  15.621 -54.067  1.00  0.77           C  
ATOM   5932  CD1 ILE A 382     -16.723  15.077 -52.193  1.00  0.77           C  
ATOM   5933  H   ILE A 382     -13.731  11.669 -52.490  1.00  0.77           H  
ATOM   5934  HA  ILE A 382     -14.535  13.094 -54.976  1.00  0.77           H  
ATOM   5935  HB  ILE A 382     -14.131  14.405 -52.285  1.00  0.77           H  
ATOM   5936 1HG1 ILE A 382     -16.538  14.176 -54.028  1.00  0.77           H  
ATOM   5937 2HG1 ILE A 382     -16.261  13.126 -52.657  1.00  0.77           H  
ATOM   5938 1HG2 ILE A 382     -14.782  16.467 -53.536  1.00  0.77           H  
ATOM   5939 2HG2 ILE A 382     -13.293  15.780 -54.208  1.00  0.77           H  
ATOM   5940 3HG2 ILE A 382     -14.841  15.526 -55.044  1.00  0.77           H  
ATOM   5941 1HD1 ILE A 382     -17.793  14.858 -52.129  1.00  0.77           H  
ATOM   5942 2HD1 ILE A 382     -16.281  15.018 -51.204  1.00  0.77           H  
ATOM   5943 3HD1 ILE A 382     -16.579  16.067 -52.604  1.00  0.77           H  
ATOM   5944  N   VAL A 383     -12.222  13.587 -55.578  1.00  0.77           N  
ATOM   5945  CA  VAL A 383     -10.840  13.740 -55.991  1.00  0.77           C  
ATOM   5946  C   VAL A 383     -10.514  15.056 -56.699  1.00  0.77           C  
ATOM   5947  O   VAL A 383     -11.225  15.490 -57.610  1.00  0.77           O  
ATOM   5948  CB  VAL A 383     -10.461  12.547 -56.893  1.00  0.77           C  
ATOM   5949  CG1 VAL A 383      -9.055  12.686 -57.416  1.00  0.77           C  
ATOM   5950  CG2 VAL A 383     -10.580  11.242 -56.087  1.00  0.77           C  
ATOM   5951  H   VAL A 383     -12.971  13.633 -56.267  1.00  0.77           H  
ATOM   5952  HA  VAL A 383     -10.240  13.682 -55.096  1.00  0.77           H  
ATOM   5953  HB  VAL A 383     -11.136  12.519 -57.748  1.00  0.77           H  
ATOM   5954 1HG1 VAL A 383      -8.832  11.830 -58.045  1.00  0.77           H  
ATOM   5955 2HG1 VAL A 383      -8.961  13.599 -57.999  1.00  0.77           H  
ATOM   5956 3HG1 VAL A 383      -8.360  12.715 -56.588  1.00  0.77           H  
ATOM   5957 1HG2 VAL A 383     -10.322  10.400 -56.726  1.00  0.77           H  
ATOM   5958 2HG2 VAL A 383      -9.899  11.276 -55.245  1.00  0.77           H  
ATOM   5959 3HG2 VAL A 383     -11.598  11.114 -55.724  1.00  0.77           H  
ATOM   5960  N   ALA A 384      -9.439  15.709 -56.260  1.00  0.79           N  
ATOM   5961  CA  ALA A 384      -8.994  16.940 -56.896  1.00  0.79           C  
ATOM   5962  C   ALA A 384      -8.133  16.593 -58.087  1.00  0.79           C  
ATOM   5963  O   ALA A 384      -7.266  15.719 -57.994  1.00  0.79           O  
ATOM   5964  CB  ALA A 384      -8.216  17.811 -55.923  1.00  0.79           C  
ATOM   5965  H   ALA A 384      -8.906  15.305 -55.497  1.00  0.79           H  
ATOM   5966  HA  ALA A 384      -9.860  17.478 -57.263  1.00  0.79           H  
ATOM   5967 1HB  ALA A 384      -7.904  18.711 -56.429  1.00  0.79           H  
ATOM   5968 2HB  ALA A 384      -8.847  18.071 -55.079  1.00  0.79           H  
ATOM   5969 3HB  ALA A 384      -7.343  17.273 -55.569  1.00  0.79           H  
ATOM   5970  N   HIS A 385      -8.306  17.324 -59.186  1.00  0.84           N  
ATOM   5971  CA  HIS A 385      -7.481  17.103 -60.373  1.00  0.84           C  
ATOM   5972  C   HIS A 385      -7.404  18.345 -61.247  1.00  0.84           C  
ATOM   5973  O   HIS A 385      -8.109  19.331 -61.019  1.00  0.84           O  
ATOM   5974  CB  HIS A 385      -7.985  15.915 -61.215  1.00  0.84           C  
ATOM   5975  CG  HIS A 385      -9.296  16.080 -61.909  1.00  0.84           C  
ATOM   5976  ND1 HIS A 385     -10.503  15.926 -61.278  1.00  0.84           N  
ATOM   5977  CD2 HIS A 385      -9.576  16.347 -63.205  1.00  0.84           C  
ATOM   5978  CE1 HIS A 385     -11.471  16.098 -62.154  1.00  0.84           C  
ATOM   5979  NE2 HIS A 385     -10.935  16.342 -63.333  1.00  0.84           N  
ATOM   5980  H   HIS A 385      -9.056  18.019 -59.204  1.00  0.84           H  
ATOM   5981  HA  HIS A 385      -6.469  16.863 -60.074  1.00  0.84           H  
ATOM   5982 1HB  HIS A 385      -7.239  15.682 -61.977  1.00  0.84           H  
ATOM   5983 2HB  HIS A 385      -8.061  15.037 -60.572  1.00  0.84           H  
ATOM   5984  HD1 HIS A 385     -10.654  15.687 -60.315  1.00  0.84           H  
ATOM   5985  HD2 HIS A 385      -8.944  16.528 -64.075  1.00  0.84           H  
ATOM   5986  HE1 HIS A 385     -12.489  16.044 -61.850  1.00  0.84           H  
ATOM   5987  N   VAL A 386      -6.518  18.306 -62.232  1.00  0.91           N  
ATOM   5988  CA  VAL A 386      -6.409  19.402 -63.176  1.00  0.91           C  
ATOM   5989  C   VAL A 386      -6.471  18.826 -64.586  1.00  0.91           C  
ATOM   5990  O   VAL A 386      -5.923  17.753 -64.846  1.00  0.91           O  
ATOM   5991  CB  VAL A 386      -5.087  20.169 -62.944  1.00  0.91           C  
ATOM   5992  CG1 VAL A 386      -3.919  19.240 -63.189  1.00  0.91           C  
ATOM   5993  CG2 VAL A 386      -5.016  21.418 -63.841  1.00  0.91           C  
ATOM   5994  H   VAL A 386      -5.937  17.489 -62.351  1.00  0.91           H  
ATOM   5995  HA  VAL A 386      -7.247  20.078 -63.032  1.00  0.91           H  
ATOM   5996  HB  VAL A 386      -5.042  20.477 -61.911  1.00  0.91           H  
ATOM   5997 1HG1 VAL A 386      -2.985  19.769 -62.998  1.00  0.91           H  
ATOM   5998 2HG1 VAL A 386      -3.990  18.379 -62.527  1.00  0.91           H  
ATOM   5999 3HG1 VAL A 386      -3.939  18.903 -64.225  1.00  0.91           H  
ATOM   6000 1HG2 VAL A 386      -4.089  21.951 -63.648  1.00  0.91           H  
ATOM   6001 2HG2 VAL A 386      -5.052  21.131 -64.886  1.00  0.91           H  
ATOM   6002 3HG2 VAL A 386      -5.852  22.071 -63.619  1.00  0.91           H  
ATOM   6003  N   TRP A 387      -7.155  19.525 -65.481  1.00  0.98           N  
ATOM   6004  CA  TRP A 387      -7.276  19.091 -66.869  1.00  0.98           C  
ATOM   6005  C   TRP A 387      -7.320  20.293 -67.784  1.00  0.98           C  
ATOM   6006  O   TRP A 387      -8.118  21.205 -67.584  1.00  0.98           O  
ATOM   6007  CB  TRP A 387      -8.534  18.231 -67.025  1.00  0.98           C  
ATOM   6008  CG  TRP A 387      -8.837  17.660 -68.428  1.00  0.98           C  
ATOM   6009  CD1 TRP A 387      -9.771  18.127 -69.301  1.00  0.98           C  
ATOM   6010  CD2 TRP A 387      -8.234  16.523 -69.085  1.00  0.98           C  
ATOM   6011  NE1 TRP A 387      -9.828  17.353 -70.413  1.00  0.98           N  
ATOM   6012  CE2 TRP A 387      -8.901  16.363 -70.312  1.00  0.98           C  
ATOM   6013  CE3 TRP A 387      -7.214  15.633 -68.739  1.00  0.98           C  
ATOM   6014  CZ2 TRP A 387      -8.592  15.344 -71.185  1.00  0.98           C  
ATOM   6015  CZ3 TRP A 387      -6.904  14.605 -69.623  1.00  0.98           C  
ATOM   6016  CH2 TRP A 387      -7.581  14.465 -70.813  1.00  0.98           C  
ATOM   6017  H   TRP A 387      -7.591  20.396 -65.174  1.00  0.98           H  
ATOM   6018  HA  TRP A 387      -6.404  18.493 -67.126  1.00  0.98           H  
ATOM   6019 1HB  TRP A 387      -8.455  17.378 -66.348  1.00  0.98           H  
ATOM   6020 2HB  TRP A 387      -9.386  18.798 -66.698  1.00  0.98           H  
ATOM   6021  HD1 TRP A 387     -10.388  18.973 -69.150  1.00  0.98           H  
ATOM   6022  HE1 TRP A 387     -10.490  17.535 -71.187  1.00  0.98           H  
ATOM   6023  HE3 TRP A 387      -6.683  15.738 -67.791  1.00  0.98           H  
ATOM   6024  HZ2 TRP A 387      -9.112  15.217 -72.134  1.00  0.98           H  
ATOM   6025  HZ3 TRP A 387      -6.111  13.910 -69.349  1.00  0.98           H  
ATOM   6026  HH2 TRP A 387      -7.315  13.645 -71.482  1.00  0.98           H  
ATOM   6027  N   GLN A 388      -6.432  20.317 -68.772  1.00  1.02           N  
ATOM   6028  CA  GLN A 388      -6.355  21.436 -69.704  1.00  1.02           C  
ATOM   6029  C   GLN A 388      -6.253  22.767 -68.956  1.00  1.02           C  
ATOM   6030  O   GLN A 388      -6.925  23.738 -69.307  1.00  1.02           O  
ATOM   6031  CB  GLN A 388      -7.568  21.429 -70.630  1.00  1.02           C  
ATOM   6032  CG  GLN A 388      -7.675  20.182 -71.485  1.00  1.02           C  
ATOM   6033  CD  GLN A 388      -8.907  20.213 -72.331  1.00  1.02           C  
ATOM   6034  OE1 GLN A 388      -9.885  20.828 -71.925  1.00  1.02           O  
ATOM   6035  NE2 GLN A 388      -8.887  19.557 -73.487  1.00  1.02           N  
ATOM   6036  H   GLN A 388      -5.807  19.532 -68.887  1.00  1.02           H  
ATOM   6037  HA  GLN A 388      -5.456  21.322 -70.309  1.00  1.02           H  
ATOM   6038 1HB  GLN A 388      -8.490  21.522 -70.054  1.00  1.02           H  
ATOM   6039 2HB  GLN A 388      -7.516  22.287 -71.297  1.00  1.02           H  
ATOM   6040 1HG  GLN A 388      -6.811  20.134 -72.145  1.00  1.02           H  
ATOM   6041 2HG  GLN A 388      -7.701  19.306 -70.852  1.00  1.02           H  
ATOM   6042 1HE2 GLN A 388      -9.699  19.548 -74.076  1.00  1.02           H  
ATOM   6043 2HE2 GLN A 388      -8.063  19.065 -73.767  1.00  1.02           H  
ATOM   6044  N   THR A 389      -5.410  22.781 -67.910  1.00  1.02           N  
ATOM   6045  CA  THR A 389      -5.119  23.918 -67.018  1.00  1.02           C  
ATOM   6046  C   THR A 389      -6.256  24.273 -66.037  1.00  1.02           C  
ATOM   6047  O   THR A 389      -6.073  25.132 -65.173  1.00  1.02           O  
ATOM   6048  CB  THR A 389      -4.699  25.210 -67.779  1.00  1.02           C  
ATOM   6049  OG1 THR A 389      -5.859  25.879 -68.317  1.00  1.02           O  
ATOM   6050  CG2 THR A 389      -3.690  24.902 -68.918  1.00  1.02           C  
ATOM   6051  H   THR A 389      -4.924  21.918 -67.719  1.00  1.02           H  
ATOM   6052  HA  THR A 389      -4.262  23.632 -66.406  1.00  1.02           H  
ATOM   6053  HB  THR A 389      -4.214  25.881 -67.071  1.00  1.02           H  
ATOM   6054  HG1 THR A 389      -6.387  25.236 -68.817  1.00  1.02           H  
ATOM   6055 1HG2 THR A 389      -3.403  25.836 -69.400  1.00  1.02           H  
ATOM   6056 2HG2 THR A 389      -2.806  24.426 -68.496  1.00  1.02           H  
ATOM   6057 3HG2 THR A 389      -4.123  24.250 -69.660  1.00  1.02           H  
ATOM   6058  N   THR A 390      -7.430  23.662 -66.188  1.00  0.98           N  
ATOM   6059  CA  THR A 390      -8.582  23.950 -65.343  1.00  0.98           C  
ATOM   6060  C   THR A 390      -8.566  23.095 -64.097  1.00  0.98           C  
ATOM   6061  O   THR A 390      -8.293  21.900 -64.176  1.00  0.98           O  
ATOM   6062  CB  THR A 390      -9.894  23.701 -66.110  1.00  0.98           C  
ATOM   6063  OG1 THR A 390      -9.949  24.573 -67.249  1.00  0.98           O  
ATOM   6064  CG2 THR A 390     -11.098  23.949 -65.235  1.00  0.98           C  
ATOM   6065  H   THR A 390      -7.542  22.955 -66.911  1.00  0.98           H  
ATOM   6066  HA  THR A 390      -8.544  24.996 -65.040  1.00  0.98           H  
ATOM   6067  HB  THR A 390      -9.915  22.669 -66.459  1.00  0.98           H  
ATOM   6068  HG1 THR A 390      -9.319  24.261 -67.919  1.00  0.98           H  
ATOM   6069 1HG2 THR A 390     -11.978  23.772 -65.821  1.00  0.98           H  
ATOM   6070 2HG2 THR A 390     -11.089  23.277 -64.383  1.00  0.98           H  
ATOM   6071 3HG2 THR A 390     -11.098  24.983 -64.881  1.00  0.98           H  
ATOM   6072  N   PHE A 391      -8.835  23.687 -62.937  1.00  0.91           N  
ATOM   6073  CA  PHE A 391      -8.900  22.872 -61.732  1.00  0.91           C  
ATOM   6074  C   PHE A 391     -10.314  22.356 -61.507  1.00  0.91           C  
ATOM   6075  O   PHE A 391     -11.291  23.099 -61.679  1.00  0.91           O  
ATOM   6076  CB  PHE A 391      -8.446  23.650 -60.528  1.00  0.91           C  
ATOM   6077  CG  PHE A 391      -6.974  23.968 -60.544  1.00  0.91           C  
ATOM   6078  CD1 PHE A 391      -6.514  25.278 -60.616  1.00  0.91           C  
ATOM   6079  CD2 PHE A 391      -6.047  22.946 -60.538  1.00  0.91           C  
ATOM   6080  CE1 PHE A 391      -5.159  25.542 -60.650  1.00  0.91           C  
ATOM   6081  CE2 PHE A 391      -4.690  23.204 -60.576  1.00  0.91           C  
ATOM   6082  CZ  PHE A 391      -4.247  24.507 -60.628  1.00  0.91           C  
ATOM   6083  H   PHE A 391      -9.022  24.681 -62.904  1.00  0.91           H  
ATOM   6084  HA  PHE A 391      -8.239  22.011 -61.850  1.00  0.91           H  
ATOM   6085 1HB  PHE A 391      -8.991  24.587 -60.496  1.00  0.91           H  
ATOM   6086 2HB  PHE A 391      -8.677  23.097 -59.622  1.00  0.91           H  
ATOM   6087  HD1 PHE A 391      -7.230  26.104 -60.640  1.00  0.91           H  
ATOM   6088  HD2 PHE A 391      -6.407  21.913 -60.501  1.00  0.91           H  
ATOM   6089  HE1 PHE A 391      -4.809  26.568 -60.700  1.00  0.91           H  
ATOM   6090  HE2 PHE A 391      -3.975  22.381 -60.566  1.00  0.91           H  
ATOM   6091  HZ  PHE A 391      -3.178  24.720 -60.657  1.00  0.91           H  
ATOM   6092  N   LEU A 392     -10.402  21.071 -61.153  1.00  0.84           N  
ATOM   6093  CA  LEU A 392     -11.669  20.399 -60.898  1.00  0.84           C  
ATOM   6094  C   LEU A 392     -11.751  19.534 -59.630  1.00  0.84           C  
ATOM   6095  O   LEU A 392     -10.752  18.992 -59.142  1.00  0.84           O  
ATOM   6096  CB  LEU A 392     -12.007  19.475 -62.068  1.00  0.84           C  
ATOM   6097  CG  LEU A 392     -12.186  20.111 -63.400  1.00  0.84           C  
ATOM   6098  CD1 LEU A 392     -10.865  20.062 -64.135  1.00  0.84           C  
ATOM   6099  CD2 LEU A 392     -13.278  19.379 -64.141  1.00  0.84           C  
ATOM   6100  H   LEU A 392      -9.546  20.526 -61.066  1.00  0.84           H  
ATOM   6101  HA  LEU A 392     -12.419  21.172 -60.825  1.00  0.84           H  
ATOM   6102 1HB  LEU A 392     -11.181  18.800 -62.165  1.00  0.84           H  
ATOM   6103 2HB  LEU A 392     -12.909  18.910 -61.829  1.00  0.84           H  
ATOM   6104  HG  LEU A 392     -12.465  21.156 -63.269  1.00  0.84           H  
ATOM   6105 1HD1 LEU A 392     -10.957  20.545 -65.079  1.00  0.84           H  
ATOM   6106 2HD1 LEU A 392     -10.127  20.558 -63.561  1.00  0.84           H  
ATOM   6107 3HD1 LEU A 392     -10.560  19.030 -64.276  1.00  0.84           H  
ATOM   6108 1HD2 LEU A 392     -13.430  19.821 -65.111  1.00  0.84           H  
ATOM   6109 2HD2 LEU A 392     -12.995  18.335 -64.263  1.00  0.84           H  
ATOM   6110 3HD2 LEU A 392     -14.193  19.445 -63.561  1.00  0.84           H  
ATOM   6111  N   LEU A 393     -12.980  19.329 -59.155  1.00  0.78           N  
ATOM   6112  CA  LEU A 393     -13.242  18.275 -58.166  1.00  0.78           C  
ATOM   6113  C   LEU A 393     -14.155  17.231 -58.808  1.00  0.78           C  
ATOM   6114  O   LEU A 393     -15.158  17.577 -59.431  1.00  0.78           O  
ATOM   6115  CB  LEU A 393     -13.914  18.792 -56.878  1.00  0.78           C  
ATOM   6116  CG  LEU A 393     -13.146  19.764 -55.995  1.00  0.78           C  
ATOM   6117  CD1 LEU A 393     -14.076  20.295 -54.896  1.00  0.78           C  
ATOM   6118  CD2 LEU A 393     -11.977  19.019 -55.385  1.00  0.78           C  
ATOM   6119  H   LEU A 393     -13.741  19.882 -59.553  1.00  0.78           H  
ATOM   6120  HA  LEU A 393     -12.305  17.790 -57.898  1.00  0.78           H  
ATOM   6121 1HB  LEU A 393     -14.851  19.241 -57.118  1.00  0.78           H  
ATOM   6122 2HB  LEU A 393     -14.115  17.921 -56.260  1.00  0.78           H  
ATOM   6123  HG  LEU A 393     -12.786  20.591 -56.574  1.00  0.78           H  
ATOM   6124 1HD1 LEU A 393     -13.541  20.984 -54.257  1.00  0.78           H  
ATOM   6125 2HD1 LEU A 393     -14.919  20.814 -55.356  1.00  0.78           H  
ATOM   6126 3HD1 LEU A 393     -14.439  19.465 -54.299  1.00  0.78           H  
ATOM   6127 1HD2 LEU A 393     -11.402  19.671 -54.746  1.00  0.78           H  
ATOM   6128 2HD2 LEU A 393     -12.345  18.175 -54.801  1.00  0.78           H  
ATOM   6129 3HD2 LEU A 393     -11.354  18.659 -56.179  1.00  0.78           H  
ATOM   6130  N   SER A 394     -13.824  15.957 -58.660  1.00  0.76           N  
ATOM   6131  CA  SER A 394     -14.668  14.887 -59.191  1.00  0.76           C  
ATOM   6132  C   SER A 394     -15.282  14.095 -58.072  1.00  0.76           C  
ATOM   6133  O   SER A 394     -14.565  13.641 -57.185  1.00  0.76           O  
ATOM   6134  CB  SER A 394     -13.881  13.935 -60.073  1.00  0.76           C  
ATOM   6135  OG  SER A 394     -14.656  12.826 -60.429  1.00  0.76           O  
ATOM   6136  H   SER A 394     -12.960  15.721 -58.176  1.00  0.76           H  
ATOM   6137  HA  SER A 394     -15.468  15.328 -59.782  1.00  0.76           H  
ATOM   6138 1HB  SER A 394     -13.590  14.439 -60.956  1.00  0.76           H  
ATOM   6139 2HB  SER A 394     -12.975  13.612 -59.560  1.00  0.76           H  
ATOM   6140  HG  SER A 394     -15.516  13.184 -60.694  1.00  0.76           H  
ATOM   6141  N   VAL A 395     -16.594  13.899 -58.119  1.00  0.77           N  
ATOM   6142  CA  VAL A 395     -17.250  13.115 -57.084  1.00  0.77           C  
ATOM   6143  C   VAL A 395     -17.917  11.891 -57.687  1.00  0.77           C  
ATOM   6144  O   VAL A 395     -18.621  11.978 -58.699  1.00  0.77           O  
ATOM   6145  CB  VAL A 395     -18.272  13.978 -56.313  1.00  0.77           C  
ATOM   6146  CG1 VAL A 395     -19.244  14.530 -57.197  1.00  0.77           C  
ATOM   6147  CG2 VAL A 395     -18.968  13.143 -55.266  1.00  0.77           C  
ATOM   6148  H   VAL A 395     -17.133  14.316 -58.876  1.00  0.77           H  
ATOM   6149  HA  VAL A 395     -16.502  12.783 -56.376  1.00  0.77           H  
ATOM   6150  HB  VAL A 395     -17.747  14.794 -55.842  1.00  0.77           H  
ATOM   6151 1HG1 VAL A 395     -19.935  15.126 -56.617  1.00  0.77           H  
ATOM   6152 2HG1 VAL A 395     -18.740  15.152 -57.931  1.00  0.77           H  
ATOM   6153 3HG1 VAL A 395     -19.780  13.725 -57.691  1.00  0.77           H  
ATOM   6154 1HG2 VAL A 395     -19.672  13.761 -54.711  1.00  0.77           H  
ATOM   6155 2HG2 VAL A 395     -19.502  12.345 -55.754  1.00  0.77           H  
ATOM   6156 3HG2 VAL A 395     -18.234  12.727 -54.585  1.00  0.77           H  
ATOM   6157  N   CYS A 396     -17.721  10.745 -57.032  1.00  0.82           N  
ATOM   6158  CA  CYS A 396     -18.284   9.488 -57.510  1.00  0.82           C  
ATOM   6159  C   CYS A 396     -18.669   8.564 -56.367  1.00  0.82           C  
ATOM   6160  O   CYS A 396     -18.238   8.741 -55.236  1.00  0.82           O  
ATOM   6161  CB  CYS A 396     -17.251   8.783 -58.380  1.00  0.82           C  
ATOM   6162  SG  CYS A 396     -15.759   8.316 -57.480  1.00  0.82           S  
ATOM   6163  H   CYS A 396     -17.115  10.760 -56.210  1.00  0.82           H  
ATOM   6164  HA  CYS A 396     -19.174   9.706 -58.103  1.00  0.82           H  
ATOM   6165 1HB  CYS A 396     -17.686   7.877 -58.821  1.00  0.82           H  
ATOM   6166 2HB  CYS A 396     -16.963   9.439 -59.201  1.00  0.82           H  
ATOM   6167  HG  CYS A 396     -15.523   9.526 -56.955  1.00  0.82           H  
ATOM   6168  N   ARG A 397     -19.464   7.552 -56.658  1.00  0.89           N  
ATOM   6169  CA  ARG A 397     -19.951   6.644 -55.620  1.00  0.89           C  
ATOM   6170  C   ARG A 397     -18.982   5.566 -55.153  1.00  0.89           C  
ATOM   6171  O   ARG A 397     -18.377   4.868 -55.964  1.00  0.89           O  
ATOM   6172  CB  ARG A 397     -21.219   5.970 -56.123  1.00  0.89           C  
ATOM   6173  CG  ARG A 397     -21.806   4.863 -55.230  1.00  0.89           C  
ATOM   6174  CD  ARG A 397     -22.408   5.364 -53.976  1.00  0.89           C  
ATOM   6175  NE  ARG A 397     -23.537   6.229 -54.232  1.00  0.89           N  
ATOM   6176  CZ  ARG A 397     -24.785   5.807 -54.502  1.00  0.89           C  
ATOM   6177  NH1 ARG A 397     -25.046   4.512 -54.563  1.00  0.89           N  
ATOM   6178  NH2 ARG A 397     -25.725   6.703 -54.710  1.00  0.89           N  
ATOM   6179  H   ARG A 397     -19.769   7.418 -57.614  1.00  0.89           H  
ATOM   6180  HA  ARG A 397     -20.216   7.248 -54.749  1.00  0.89           H  
ATOM   6181 1HB  ARG A 397     -21.994   6.726 -56.253  1.00  0.89           H  
ATOM   6182 2HB  ARG A 397     -21.025   5.530 -57.103  1.00  0.89           H  
ATOM   6183 1HG  ARG A 397     -22.588   4.348 -55.784  1.00  0.89           H  
ATOM   6184 2HG  ARG A 397     -21.035   4.146 -54.976  1.00  0.89           H  
ATOM   6185 1HD  ARG A 397     -22.745   4.523 -53.367  1.00  0.89           H  
ATOM   6186 2HD  ARG A 397     -21.670   5.932 -53.416  1.00  0.89           H  
ATOM   6187  HE  ARG A 397     -23.377   7.226 -54.194  1.00  0.89           H  
ATOM   6188 1HH1 ARG A 397     -24.300   3.848 -54.406  1.00  0.89           H  
ATOM   6189 2HH1 ARG A 397     -25.979   4.179 -54.778  1.00  0.89           H  
ATOM   6190 1HH2 ARG A 397     -25.477   7.684 -54.670  1.00  0.89           H  
ATOM   6191 2HH2 ARG A 397     -26.694   6.422 -54.921  1.00  0.89           H  
ATOM   6192  N   ASN A 398     -18.867   5.418 -53.833  1.00  0.99           N  
ATOM   6193  CA  ASN A 398     -18.128   4.331 -53.211  1.00  0.99           C  
ATOM   6194  C   ASN A 398     -19.104   3.153 -53.087  1.00  0.99           C  
ATOM   6195  O   ASN A 398     -20.065   3.261 -52.324  1.00  0.99           O  
ATOM   6196  CB  ASN A 398     -17.598   4.700 -51.835  1.00  0.99           C  
ATOM   6197  CG  ASN A 398     -16.743   3.596 -51.221  1.00  0.99           C  
ATOM   6198  OD1 ASN A 398     -16.976   2.386 -51.411  1.00  0.99           O  
ATOM   6199  ND2 ASN A 398     -15.749   3.999 -50.461  1.00  0.99           N  
ATOM   6200  H   ASN A 398     -19.347   6.065 -53.211  1.00  0.99           H  
ATOM   6201  HA  ASN A 398     -17.281   4.083 -53.835  1.00  0.99           H  
ATOM   6202 1HB  ASN A 398     -17.029   5.627 -51.885  1.00  0.99           H  
ATOM   6203 2HB  ASN A 398     -18.433   4.864 -51.166  1.00  0.99           H  
ATOM   6204 1HD2 ASN A 398     -15.155   3.324 -50.014  1.00  0.99           H  
ATOM   6205 2HD2 ASN A 398     -15.596   4.976 -50.309  1.00  0.99           H  
ATOM   6206  N   PRO A 399     -18.914   2.021 -53.791  1.00  1.09           N  
ATOM   6207  CA  PRO A 399     -19.805   0.867 -53.816  1.00  1.09           C  
ATOM   6208  C   PRO A 399     -20.259   0.394 -52.430  1.00  1.09           C  
ATOM   6209  O   PRO A 399     -21.321  -0.217 -52.302  1.00  1.09           O  
ATOM   6210  CB  PRO A 399     -18.934  -0.200 -54.490  1.00  1.09           C  
ATOM   6211  CG  PRO A 399     -18.018   0.580 -55.391  1.00  1.09           C  
ATOM   6212  CD  PRO A 399     -17.704   1.844 -54.631  1.00  1.09           C  
ATOM   6213  HA  PRO A 399     -20.677   1.107 -54.441  1.00  1.09           H  
ATOM   6214 1HB  PRO A 399     -18.393  -0.777 -53.723  1.00  1.09           H  
ATOM   6215 2HB  PRO A 399     -19.570  -0.912 -55.036  1.00  1.09           H  
ATOM   6216 1HG  PRO A 399     -17.118  -0.010 -55.617  1.00  1.09           H  
ATOM   6217 2HG  PRO A 399     -18.514   0.782 -56.353  1.00  1.09           H  
ATOM   6218 1HD  PRO A 399     -16.805   1.722 -54.010  1.00  1.09           H  
ATOM   6219 2HD  PRO A 399     -17.606   2.639 -55.372  1.00  1.09           H  
ATOM   6220  N   GLU A 400     -19.451   0.647 -51.399  1.00  1.19           N  
ATOM   6221  CA  GLU A 400     -19.773   0.213 -50.044  1.00  1.19           C  
ATOM   6222  C   GLU A 400     -21.031   0.857 -49.433  1.00  1.19           C  
ATOM   6223  O   GLU A 400     -21.602   0.290 -48.497  1.00  1.19           O  
ATOM   6224  CB  GLU A 400     -18.586   0.453 -49.104  1.00  1.19           C  
ATOM   6225  CG  GLU A 400     -17.374  -0.446 -49.371  1.00  1.19           C  
ATOM   6226  CD  GLU A 400     -16.216  -0.204 -48.412  1.00  1.19           C  
ATOM   6227  OE1 GLU A 400     -16.287   0.721 -47.636  1.00  1.19           O  
ATOM   6228  OE2 GLU A 400     -15.268  -0.959 -48.456  1.00  1.19           O  
ATOM   6229  H   GLU A 400     -18.591   1.179 -51.540  1.00  1.19           H  
ATOM   6230  HA  GLU A 400     -19.949  -0.861 -50.082  1.00  1.19           H  
ATOM   6231 1HB  GLU A 400     -18.262   1.490 -49.190  1.00  1.19           H  
ATOM   6232 2HB  GLU A 400     -18.902   0.294 -48.074  1.00  1.19           H  
ATOM   6233 1HG  GLU A 400     -17.685  -1.487 -49.295  1.00  1.19           H  
ATOM   6234 2HG  GLU A 400     -17.036  -0.271 -50.393  1.00  1.19           H  
ATOM   6235  N   GLN A 401     -21.446   2.049 -49.893  1.00  1.27           N  
ATOM   6236  CA  GLN A 401     -22.613   2.673 -49.248  1.00  1.27           C  
ATOM   6237  C   GLN A 401     -23.592   3.461 -50.124  1.00  1.27           C  
ATOM   6238  O   GLN A 401     -23.278   4.487 -50.733  1.00  1.27           O  
ATOM   6239  CB  GLN A 401     -22.146   3.602 -48.121  1.00  1.27           C  
ATOM   6240  CG  GLN A 401     -23.290   4.283 -47.365  1.00  1.27           C  
ATOM   6241  CD  GLN A 401     -22.823   5.139 -46.198  1.00  1.27           C  
ATOM   6242  OE1 GLN A 401     -22.283   4.624 -45.213  1.00  1.27           O  
ATOM   6243  NE2 GLN A 401     -23.028   6.449 -46.298  1.00  1.27           N  
ATOM   6244  H   GLN A 401     -20.969   2.485 -50.686  1.00  1.27           H  
ATOM   6245  HA  GLN A 401     -23.192   1.871 -48.793  1.00  1.27           H  
ATOM   6246 1HB  GLN A 401     -21.554   3.035 -47.404  1.00  1.27           H  
ATOM   6247 2HB  GLN A 401     -21.509   4.375 -48.536  1.00  1.27           H  
ATOM   6248 1HG  GLN A 401     -23.817   4.935 -48.056  1.00  1.27           H  
ATOM   6249 2HG  GLN A 401     -23.968   3.520 -46.985  1.00  1.27           H  
ATOM   6250 1HE2 GLN A 401     -22.746   7.059 -45.562  1.00  1.27           H  
ATOM   6251 2HE2 GLN A 401     -23.465   6.833 -47.127  1.00  1.27           H  
ATOM   6252  N   GLN A 402     -24.856   3.042 -50.067  1.00  1.31           N  
ATOM   6253  CA  GLN A 402     -25.930   3.687 -50.817  1.00  1.31           C  
ATOM   6254  C   GLN A 402     -26.559   4.820 -50.011  1.00  1.31           C  
ATOM   6255  O   GLN A 402     -27.692   4.721 -49.527  1.00  1.31           O  
ATOM   6256  CB  GLN A 402     -26.985   2.665 -51.229  1.00  1.31           C  
ATOM   6257  CG  GLN A 402     -26.465   1.593 -52.170  1.00  1.31           C  
ATOM   6258  CD  GLN A 402     -27.524   0.568 -52.540  1.00  1.31           C  
ATOM   6259  OE1 GLN A 402     -28.721   0.867 -52.573  1.00  1.31           O  
ATOM   6260  NE2 GLN A 402     -27.083  -0.654 -52.822  1.00  1.31           N  
ATOM   6261  H   GLN A 402     -25.066   2.214 -49.526  1.00  1.31           H  
ATOM   6262  HA  GLN A 402     -25.505   4.122 -51.720  1.00  1.31           H  
ATOM   6263 1HB  GLN A 402     -27.396   2.181 -50.342  1.00  1.31           H  
ATOM   6264 2HB  GLN A 402     -27.805   3.178 -51.733  1.00  1.31           H  
ATOM   6265 1HG  GLN A 402     -26.119   2.070 -53.084  1.00  1.31           H  
ATOM   6266 2HG  GLN A 402     -25.637   1.070 -51.687  1.00  1.31           H  
ATOM   6267 1HE2 GLN A 402     -27.730  -1.374 -53.074  1.00  1.31           H  
ATOM   6268 2HE2 GLN A 402     -26.101  -0.854 -52.782  1.00  1.31           H  
ATOM   6269  N   THR A 403     -25.813   5.909 -49.908  1.00  1.30           N  
ATOM   6270  CA  THR A 403     -26.164   7.086 -49.104  1.00  1.30           C  
ATOM   6271  C   THR A 403     -27.533   7.658 -49.450  1.00  1.30           C  
ATOM   6272  O   THR A 403     -28.261   8.135 -48.585  1.00  1.30           O  
ATOM   6273  CB  THR A 403     -25.110   8.169 -49.256  1.00  1.30           C  
ATOM   6274  OG1 THR A 403     -23.863   7.635 -48.848  1.00  1.30           O  
ATOM   6275  CG2 THR A 403     -25.451   9.361 -48.392  1.00  1.30           C  
ATOM   6276  H   THR A 403     -24.900   5.861 -50.367  1.00  1.30           H  
ATOM   6277  HA  THR A 403     -26.186   6.785 -48.056  1.00  1.30           H  
ATOM   6278  HB  THR A 403     -25.047   8.481 -50.297  1.00  1.30           H  
ATOM   6279  HG1 THR A 403     -23.197   8.342 -48.823  1.00  1.30           H  
ATOM   6280 1HG2 THR A 403     -24.673  10.121 -48.508  1.00  1.30           H  
ATOM   6281 2HG2 THR A 403     -26.411   9.772 -48.703  1.00  1.30           H  
ATOM   6282 3HG2 THR A 403     -25.506   9.054 -47.351  1.00  1.30           H  
ATOM   6283  N   GLU A 404     -27.899   7.587 -50.711  1.00  1.24           N  
ATOM   6284  CA  GLU A 404     -29.162   8.127 -51.193  1.00  1.24           C  
ATOM   6285  C   GLU A 404     -30.388   7.562 -50.450  1.00  1.24           C  
ATOM   6286  O   GLU A 404     -31.436   8.210 -50.389  1.00  1.24           O  
ATOM   6287  CB  GLU A 404     -29.292   7.803 -52.690  1.00  1.24           C  
ATOM   6288  CG  GLU A 404     -29.423   6.274 -52.996  1.00  1.24           C  
ATOM   6289  CD  GLU A 404     -29.479   5.905 -54.482  1.00  1.24           C  
ATOM   6290  OE1 GLU A 404     -28.501   6.106 -55.181  1.00  1.24           O  
ATOM   6291  OE2 GLU A 404     -30.496   5.399 -54.906  1.00  1.24           O  
ATOM   6292  H   GLU A 404     -27.259   7.166 -51.365  1.00  1.24           H  
ATOM   6293  HA  GLU A 404     -29.141   9.212 -51.058  1.00  1.24           H  
ATOM   6294 1HB  GLU A 404     -30.171   8.306 -53.092  1.00  1.24           H  
ATOM   6295 2HB  GLU A 404     -28.422   8.190 -53.227  1.00  1.24           H  
ATOM   6296 1HG  GLU A 404     -28.579   5.755 -52.535  1.00  1.24           H  
ATOM   6297 2HG  GLU A 404     -30.331   5.909 -52.527  1.00  1.24           H  
ATOM   6298  N   THR A 405     -30.248   6.386 -49.827  1.00  1.15           N  
ATOM   6299  CA  THR A 405     -31.359   5.725 -49.161  1.00  1.15           C  
ATOM   6300  C   THR A 405     -31.817   6.397 -47.866  1.00  1.15           C  
ATOM   6301  O   THR A 405     -32.855   6.018 -47.320  1.00  1.15           O  
ATOM   6302  CB  THR A 405     -31.017   4.250 -48.886  1.00  1.15           C  
ATOM   6303  OG1 THR A 405     -29.873   4.162 -48.027  1.00  1.15           O  
ATOM   6304  CG2 THR A 405     -30.704   3.545 -50.208  1.00  1.15           C  
ATOM   6305  H   THR A 405     -29.345   5.911 -49.838  1.00  1.15           H  
ATOM   6306  HA  THR A 405     -32.205   5.740 -49.848  1.00  1.15           H  
ATOM   6307  HB  THR A 405     -31.862   3.763 -48.403  1.00  1.15           H  
ATOM   6308  HG1 THR A 405     -29.082   4.506 -48.500  1.00  1.15           H  
ATOM   6309 1HG2 THR A 405     -30.456   2.500 -50.021  1.00  1.15           H  
ATOM   6310 2HG2 THR A 405     -31.568   3.602 -50.867  1.00  1.15           H  
ATOM   6311 3HG2 THR A 405     -29.859   4.034 -50.685  1.00  1.15           H  
ATOM   6312  N   VAL A 406     -31.068   7.386 -47.364  1.00  1.04           N  
ATOM   6313  CA  VAL A 406     -31.499   8.073 -46.148  1.00  1.04           C  
ATOM   6314  C   VAL A 406     -31.913   9.521 -46.417  1.00  1.04           C  
ATOM   6315  O   VAL A 406     -32.133  10.288 -45.477  1.00  1.04           O  
ATOM   6316  CB  VAL A 406     -30.414   8.047 -45.054  1.00  1.04           C  
ATOM   6317  CG1 VAL A 406     -30.119   6.606 -44.662  1.00  1.04           C  
ATOM   6318  CG2 VAL A 406     -29.170   8.743 -45.529  1.00  1.04           C  
ATOM   6319  H   VAL A 406     -30.201   7.656 -47.835  1.00  1.04           H  
ATOM   6320  HA  VAL A 406     -32.366   7.548 -45.751  1.00  1.04           H  
ATOM   6321  HB  VAL A 406     -30.797   8.559 -44.173  1.00  1.04           H  
ATOM   6322 1HG1 VAL A 406     -29.371   6.589 -43.869  1.00  1.04           H  
ATOM   6323 2HG1 VAL A 406     -31.035   6.131 -44.308  1.00  1.04           H  
ATOM   6324 3HG1 VAL A 406     -29.739   6.063 -45.530  1.00  1.04           H  
ATOM   6325 1HG2 VAL A 406     -28.421   8.730 -44.741  1.00  1.04           H  
ATOM   6326 2HG2 VAL A 406     -28.797   8.225 -46.373  1.00  1.04           H  
ATOM   6327 3HG2 VAL A 406     -29.404   9.771 -45.795  1.00  1.04           H  
ATOM   6328  N   VAL A 407     -32.005   9.910 -47.689  1.00  0.94           N  
ATOM   6329  CA  VAL A 407     -32.406  11.275 -48.020  1.00  0.94           C  
ATOM   6330  C   VAL A 407     -33.757  11.276 -48.761  1.00  0.94           C  
ATOM   6331  O   VAL A 407     -33.908  10.545 -49.737  1.00  0.94           O  
ATOM   6332  CB  VAL A 407     -31.350  11.953 -48.891  1.00  0.94           C  
ATOM   6333  CG1 VAL A 407     -31.809  13.379 -49.263  1.00  0.94           C  
ATOM   6334  CG2 VAL A 407     -30.024  11.995 -48.153  1.00  0.94           C  
ATOM   6335  H   VAL A 407     -31.815   9.250 -48.448  1.00  0.94           H  
ATOM   6336  HA  VAL A 407     -32.447  11.840 -47.100  1.00  0.94           H  
ATOM   6337  HB  VAL A 407     -31.232  11.379 -49.800  1.00  0.94           H  
ATOM   6338 1HG1 VAL A 407     -31.066  13.854 -49.884  1.00  0.94           H  
ATOM   6339 2HG1 VAL A 407     -32.751  13.333 -49.805  1.00  0.94           H  
ATOM   6340 3HG1 VAL A 407     -31.941  13.957 -48.368  1.00  0.94           H  
ATOM   6341 1HG2 VAL A 407     -29.273  12.463 -48.789  1.00  0.94           H  
ATOM   6342 2HG2 VAL A 407     -30.133  12.566 -47.232  1.00  0.94           H  
ATOM   6343 3HG2 VAL A 407     -29.708  10.978 -47.919  1.00  0.94           H  
ATOM   6344  N   PRO A 408     -34.770  12.042 -48.314  1.00  0.85           N  
ATOM   6345  CA  PRO A 408     -36.072  12.155 -48.951  1.00  0.85           C  
ATOM   6346  C   PRO A 408     -35.958  12.531 -50.422  1.00  0.85           C  
ATOM   6347  O   PRO A 408     -35.136  13.369 -50.806  1.00  0.85           O  
ATOM   6348  CB  PRO A 408     -36.731  13.277 -48.147  1.00  0.85           C  
ATOM   6349  CG  PRO A 408     -36.092  13.184 -46.785  1.00  0.85           C  
ATOM   6350  CD  PRO A 408     -34.658  12.785 -47.051  1.00  0.85           C  
ATOM   6351  HA  PRO A 408     -36.617  11.206 -48.834  1.00  0.85           H  
ATOM   6352 1HB  PRO A 408     -36.555  14.228 -48.644  1.00  0.85           H  
ATOM   6353 2HB  PRO A 408     -37.820  13.129 -48.124  1.00  0.85           H  
ATOM   6354 1HG  PRO A 408     -36.172  14.152 -46.265  1.00  0.85           H  
ATOM   6355 2HG  PRO A 408     -36.625  12.446 -46.166  1.00  0.85           H  
ATOM   6356 1HD  PRO A 408     -34.024  13.642 -47.177  1.00  0.85           H  
ATOM   6357 2HD  PRO A 408     -34.343  12.130 -46.221  1.00  0.85           H  
ATOM   6358  N   SER A 409     -36.795  11.901 -51.236  1.00  0.78           N  
ATOM   6359  CA  SER A 409     -36.816  12.119 -52.675  1.00  0.78           C  
ATOM   6360  C   SER A 409     -37.537  13.403 -53.067  1.00  0.78           C  
ATOM   6361  O   SER A 409     -38.280  13.978 -52.270  1.00  0.78           O  
ATOM   6362  CB  SER A 409     -37.483  10.928 -53.340  1.00  0.78           C  
ATOM   6363  OG  SER A 409     -38.838  10.860 -52.996  1.00  0.78           O  
ATOM   6364  H   SER A 409     -37.438  11.230 -50.843  1.00  0.78           H  
ATOM   6365  HA  SER A 409     -35.784  12.188 -53.026  1.00  0.78           H  
ATOM   6366 1HB  SER A 409     -37.386  11.013 -54.422  1.00  0.78           H  
ATOM   6367 2HB  SER A 409     -36.979  10.012 -53.035  1.00  0.78           H  
ATOM   6368  HG  SER A 409     -39.226  11.689 -53.289  1.00  0.78           H  
ATOM   6369  N   ILE A 410     -37.337  13.820 -54.317  1.00  0.73           N  
ATOM   6370  CA  ILE A 410     -38.005  14.988 -54.889  1.00  0.73           C  
ATOM   6371  C   ILE A 410     -38.734  14.601 -56.162  1.00  0.73           C  
ATOM   6372  O   ILE A 410     -38.156  13.942 -57.027  1.00  0.73           O  
ATOM   6373  CB  ILE A 410     -37.004  16.088 -55.243  1.00  0.73           C  
ATOM   6374  CG1 ILE A 410     -36.267  16.509 -54.062  1.00  0.73           C  
ATOM   6375  CG2 ILE A 410     -37.717  17.294 -55.851  1.00  0.73           C  
ATOM   6376  CD1 ILE A 410     -35.182  17.420 -54.417  1.00  0.73           C  
ATOM   6377  H   ILE A 410     -36.695  13.301 -54.897  1.00  0.73           H  
ATOM   6378  HA  ILE A 410     -38.728  15.373 -54.171  1.00  0.73           H  
ATOM   6379  HB  ILE A 410     -36.281  15.700 -55.964  1.00  0.73           H  
ATOM   6380 1HG1 ILE A 410     -36.944  16.997 -53.363  1.00  0.73           H  
ATOM   6381 2HG1 ILE A 410     -35.832  15.643 -53.575  1.00  0.73           H  
ATOM   6382 1HG2 ILE A 410     -36.985  18.058 -56.098  1.00  0.73           H  
ATOM   6383 2HG2 ILE A 410     -38.241  16.994 -56.748  1.00  0.73           H  
ATOM   6384 3HG2 ILE A 410     -38.430  17.697 -55.132  1.00  0.73           H  
ATOM   6385 1HD1 ILE A 410     -34.659  17.684 -53.536  1.00  0.73           H  
ATOM   6386 2HD1 ILE A 410     -34.510  16.929 -55.099  1.00  0.73           H  
ATOM   6387 3HD1 ILE A 410     -35.591  18.309 -54.884  1.00  0.73           H  
ATOM   6388  N   GLY A 411     -40.002  14.971 -56.295  1.00  0.71           N  
ATOM   6389  CA  GLY A 411     -40.673  14.617 -57.532  1.00  0.71           C  
ATOM   6390  C   GLY A 411     -39.905  15.219 -58.703  1.00  0.71           C  
ATOM   6391  O   GLY A 411     -39.831  16.445 -58.847  1.00  0.71           O  
ATOM   6392  H   GLY A 411     -40.476  15.495 -55.573  1.00  0.71           H  
ATOM   6393 1HA  GLY A 411     -40.721  13.533 -57.630  1.00  0.71           H  
ATOM   6394 2HA  GLY A 411     -41.695  14.997 -57.520  1.00  0.71           H  
ATOM   6395  N   THR A 412     -39.410  14.355 -59.579  1.00  0.69           N  
ATOM   6396  CA  THR A 412     -38.638  14.794 -60.726  1.00  0.69           C  
ATOM   6397  C   THR A 412     -39.482  15.586 -61.670  1.00  0.69           C  
ATOM   6398  O   THR A 412     -39.041  16.590 -62.225  1.00  0.69           O  
ATOM   6399  CB  THR A 412     -38.050  13.632 -61.503  1.00  0.69           C  
ATOM   6400  OG1 THR A 412     -37.166  12.877 -60.662  1.00  0.69           O  
ATOM   6401  CG2 THR A 412     -37.301  14.193 -62.693  1.00  0.69           C  
ATOM   6402  H   THR A 412     -39.522  13.367 -59.401  1.00  0.69           H  
ATOM   6403  HA  THR A 412     -37.834  15.437 -60.377  1.00  0.69           H  
ATOM   6404  HB  THR A 412     -38.850  12.982 -61.854  1.00  0.69           H  
ATOM   6405  HG1 THR A 412     -37.606  12.682 -59.826  1.00  0.69           H  
ATOM   6406 1HG2 THR A 412     -36.888  13.409 -63.278  1.00  0.69           H  
ATOM   6407 2HG2 THR A 412     -37.986  14.766 -63.309  1.00  0.69           H  
ATOM   6408 3HG2 THR A 412     -36.513  14.833 -62.349  1.00  0.69           H  
ATOM   6409  N   SER A 413     -40.707  15.110 -61.862  1.00  0.69           N  
ATOM   6410  CA  SER A 413     -41.639  15.709 -62.795  1.00  0.69           C  
ATOM   6411  C   SER A 413     -41.877  17.161 -62.418  1.00  0.69           C  
ATOM   6412  O   SER A 413     -41.992  18.016 -63.293  1.00  0.69           O  
ATOM   6413  CB  SER A 413     -42.960  14.966 -62.763  1.00  0.69           C  
ATOM   6414  OG  SER A 413     -42.815  13.634 -63.191  1.00  0.69           O  
ATOM   6415  H   SER A 413     -40.986  14.287 -61.350  1.00  0.69           H  
ATOM   6416  HA  SER A 413     -41.217  15.659 -63.801  1.00  0.69           H  
ATOM   6417 1HB  SER A 413     -43.368  14.989 -61.751  1.00  0.69           H  
ATOM   6418 2HB  SER A 413     -43.669  15.480 -63.410  1.00  0.69           H  
ATOM   6419  HG  SER A 413     -42.303  13.653 -64.034  1.00  0.69           H  
ATOM   6420  N   ASP A 414     -41.938  17.445 -61.115  1.00  0.70           N  
ATOM   6421  CA  ASP A 414     -42.194  18.799 -60.659  1.00  0.70           C  
ATOM   6422  C   ASP A 414     -40.960  19.677 -60.849  1.00  0.70           C  
ATOM   6423  O   ASP A 414     -41.074  20.825 -61.290  1.00  0.70           O  
ATOM   6424  CB  ASP A 414     -42.615  18.788 -59.193  1.00  0.70           C  
ATOM   6425  CG  ASP A 414     -43.961  18.120 -58.972  1.00  0.70           C  
ATOM   6426  OD1 ASP A 414     -44.666  17.900 -59.933  1.00  0.70           O  
ATOM   6427  OD2 ASP A 414     -44.269  17.817 -57.846  1.00  0.70           O  
ATOM   6428  H   ASP A 414     -41.806  16.707 -60.437  1.00  0.70           H  
ATOM   6429  HA  ASP A 414     -43.007  19.218 -61.251  1.00  0.70           H  
ATOM   6430 1HB  ASP A 414     -41.850  18.286 -58.591  1.00  0.70           H  
ATOM   6431 2HB  ASP A 414     -42.701  19.805 -58.842  1.00  0.70           H  
ATOM   6432  N   VAL A 415     -39.761  19.131 -60.594  1.00  0.71           N  
ATOM   6433  CA  VAL A 415     -38.563  19.951 -60.794  1.00  0.71           C  
ATOM   6434  C   VAL A 415     -38.473  20.267 -62.284  1.00  0.71           C  
ATOM   6435  O   VAL A 415     -38.253  21.413 -62.676  1.00  0.71           O  
ATOM   6436  CB  VAL A 415     -37.266  19.231 -60.349  1.00  0.71           C  
ATOM   6437  CG1 VAL A 415     -36.047  20.076 -60.732  1.00  0.71           C  
ATOM   6438  CG2 VAL A 415     -37.262  18.983 -58.876  1.00  0.71           C  
ATOM   6439  H   VAL A 415     -39.696  18.179 -60.224  1.00  0.71           H  
ATOM   6440  HA  VAL A 415     -38.663  20.884 -60.245  1.00  0.71           H  
ATOM   6441  HB  VAL A 415     -37.207  18.277 -60.868  1.00  0.71           H  
ATOM   6442 1HG1 VAL A 415     -35.134  19.556 -60.444  1.00  0.71           H  
ATOM   6443 2HG1 VAL A 415     -36.053  20.238 -61.793  1.00  0.71           H  
ATOM   6444 3HG1 VAL A 415     -36.092  21.033 -60.222  1.00  0.71           H  
ATOM   6445 1HG2 VAL A 415     -36.350  18.462 -58.595  1.00  0.71           H  
ATOM   6446 2HG2 VAL A 415     -37.312  19.928 -58.345  1.00  0.71           H  
ATOM   6447 3HG2 VAL A 415     -38.123  18.369 -58.628  1.00  0.71           H  
ATOM   6448  N   TYR A 416     -38.695  19.240 -63.107  1.00  0.72           N  
ATOM   6449  CA  TYR A 416     -38.673  19.337 -64.556  1.00  0.72           C  
ATOM   6450  C   TYR A 416     -39.658  20.368 -65.072  1.00  0.72           C  
ATOM   6451  O   TYR A 416     -39.295  21.232 -65.874  1.00  0.72           O  
ATOM   6452  CB  TYR A 416     -38.979  17.974 -65.167  1.00  0.72           C  
ATOM   6453  CG  TYR A 416     -39.106  17.964 -66.644  1.00  0.72           C  
ATOM   6454  CD1 TYR A 416     -37.978  17.995 -67.444  1.00  0.72           C  
ATOM   6455  CD2 TYR A 416     -40.368  17.895 -67.214  1.00  0.72           C  
ATOM   6456  CE1 TYR A 416     -38.122  17.965 -68.816  1.00  0.72           C  
ATOM   6457  CE2 TYR A 416     -40.505  17.860 -68.583  1.00  0.72           C  
ATOM   6458  CZ  TYR A 416     -39.382  17.894 -69.384  1.00  0.72           C  
ATOM   6459  OH  TYR A 416     -39.501  17.853 -70.754  1.00  0.72           O  
ATOM   6460  H   TYR A 416     -38.885  18.328 -62.702  1.00  0.72           H  
ATOM   6461  HA  TYR A 416     -37.674  19.644 -64.862  1.00  0.72           H  
ATOM   6462 1HB  TYR A 416     -38.220  17.263 -64.897  1.00  0.72           H  
ATOM   6463 2HB  TYR A 416     -39.910  17.604 -64.756  1.00  0.72           H  
ATOM   6464  HD1 TYR A 416     -36.986  18.044 -66.994  1.00  0.72           H  
ATOM   6465  HD2 TYR A 416     -41.252  17.864 -66.573  1.00  0.72           H  
ATOM   6466  HE1 TYR A 416     -37.261  17.993 -69.450  1.00  0.72           H  
ATOM   6467  HE2 TYR A 416     -41.497  17.802 -69.031  1.00  0.72           H  
ATOM   6468  HH  TYR A 416     -38.617  17.804 -71.140  1.00  0.72           H  
ATOM   6469  N   CYS A 417     -40.913  20.287 -64.629  1.00  0.75           N  
ATOM   6470  CA  CYS A 417     -41.911  21.216 -65.116  1.00  0.75           C  
ATOM   6471  C   CYS A 417     -41.531  22.637 -64.761  1.00  0.75           C  
ATOM   6472  O   CYS A 417     -41.693  23.545 -65.568  1.00  0.75           O  
ATOM   6473  CB  CYS A 417     -43.278  20.905 -64.524  1.00  0.75           C  
ATOM   6474  SG  CYS A 417     -43.992  19.373 -65.139  1.00  0.75           S  
ATOM   6475  H   CYS A 417     -41.188  19.556 -63.975  1.00  0.75           H  
ATOM   6476  HA  CYS A 417     -41.970  21.123 -66.199  1.00  0.75           H  
ATOM   6477 1HB  CYS A 417     -43.190  20.823 -63.436  1.00  0.75           H  
ATOM   6478 2HB  CYS A 417     -43.965  21.719 -64.745  1.00  0.75           H  
ATOM   6479  HG  CYS A 417     -43.149  18.577 -64.439  1.00  0.75           H  
ATOM   6480  N   LYS A 418     -40.984  22.849 -63.569  1.00  0.78           N  
ATOM   6481  CA  LYS A 418     -40.587  24.198 -63.212  1.00  0.78           C  
ATOM   6482  C   LYS A 418     -39.397  24.646 -64.071  1.00  0.78           C  
ATOM   6483  O   LYS A 418     -39.374  25.774 -64.561  1.00  0.78           O  
ATOM   6484  CB  LYS A 418     -40.299  24.277 -61.725  1.00  0.78           C  
ATOM   6485  CG  LYS A 418     -41.536  24.146 -60.858  1.00  0.78           C  
ATOM   6486  CD  LYS A 418     -41.171  24.221 -59.414  1.00  0.78           C  
ATOM   6487  CE  LYS A 418     -42.371  23.994 -58.503  1.00  0.78           C  
ATOM   6488  NZ  LYS A 418     -43.403  25.058 -58.661  1.00  0.78           N  
ATOM   6489  H   LYS A 418     -40.865  22.086 -62.898  1.00  0.78           H  
ATOM   6490  HA  LYS A 418     -41.420  24.869 -63.426  1.00  0.78           H  
ATOM   6491 1HB  LYS A 418     -39.607  23.478 -61.443  1.00  0.78           H  
ATOM   6492 2HB  LYS A 418     -39.847  25.227 -61.487  1.00  0.78           H  
ATOM   6493 1HG  LYS A 418     -42.236  24.946 -61.095  1.00  0.78           H  
ATOM   6494 2HG  LYS A 418     -42.018  23.190 -61.055  1.00  0.78           H  
ATOM   6495 1HD  LYS A 418     -40.436  23.452 -59.223  1.00  0.78           H  
ATOM   6496 2HD  LYS A 418     -40.720  25.187 -59.185  1.00  0.78           H  
ATOM   6497 1HE  LYS A 418     -42.813  23.026 -58.734  1.00  0.78           H  
ATOM   6498 2HE  LYS A 418     -42.030  23.989 -57.467  1.00  0.78           H  
ATOM   6499 1HZ  LYS A 418     -44.174  24.872 -58.037  1.00  0.78           H  
ATOM   6500 2HZ  LYS A 418     -42.995  25.955 -58.434  1.00  0.78           H  
ATOM   6501 3HZ  LYS A 418     -43.733  25.068 -59.615  1.00  0.78           H  
ATOM   6502  N   MET A 419     -38.445  23.741 -64.344  1.00  0.80           N  
ATOM   6503  CA  MET A 419     -37.303  24.065 -65.209  1.00  0.80           C  
ATOM   6504  C   MET A 419     -37.762  24.485 -66.597  1.00  0.80           C  
ATOM   6505  O   MET A 419     -37.197  25.397 -67.201  1.00  0.80           O  
ATOM   6506  CB  MET A 419     -36.358  22.865 -65.326  1.00  0.80           C  
ATOM   6507  CG  MET A 419     -35.539  22.563 -64.100  1.00  0.80           C  
ATOM   6508  SD  MET A 419     -34.702  20.971 -64.216  1.00  0.80           S  
ATOM   6509  CE  MET A 419     -33.565  21.116 -65.567  1.00  0.80           C  
ATOM   6510  H   MET A 419     -38.496  22.816 -63.917  1.00  0.80           H  
ATOM   6511  HA  MET A 419     -36.761  24.899 -64.766  1.00  0.80           H  
ATOM   6512 1HB  MET A 419     -36.937  21.979 -65.550  1.00  0.80           H  
ATOM   6513 2HB  MET A 419     -35.675  23.019 -66.158  1.00  0.80           H  
ATOM   6514 1HG  MET A 419     -34.794  23.336 -63.979  1.00  0.80           H  
ATOM   6515 2HG  MET A 419     -36.169  22.568 -63.216  1.00  0.80           H  
ATOM   6516 1HE  MET A 419     -33.015  20.180 -65.685  1.00  0.80           H  
ATOM   6517 2HE  MET A 419     -34.127  21.322 -66.471  1.00  0.80           H  
ATOM   6518 3HE  MET A 419     -32.870  21.915 -65.404  1.00  0.80           H  
ATOM   6519  N   CYS A 420     -38.833  23.870 -67.086  1.00  0.82           N  
ATOM   6520  CA  CYS A 420     -39.357  24.175 -68.411  1.00  0.82           C  
ATOM   6521  C   CYS A 420     -39.872  25.619 -68.519  1.00  0.82           C  
ATOM   6522  O   CYS A 420     -39.984  26.152 -69.626  1.00  0.82           O  
ATOM   6523  CB  CYS A 420     -40.487  23.210 -68.760  1.00  0.82           C  
ATOM   6524  SG  CYS A 420     -39.955  21.479 -68.863  1.00  0.82           S  
ATOM   6525  H   CYS A 420     -39.259  23.117 -66.542  1.00  0.82           H  
ATOM   6526  HA  CYS A 420     -38.553  24.039 -69.132  1.00  0.82           H  
ATOM   6527 1HB  CYS A 420     -41.271  23.282 -68.009  1.00  0.82           H  
ATOM   6528 2HB  CYS A 420     -40.923  23.491 -69.715  1.00  0.82           H  
ATOM   6529  HG  CYS A 420     -39.593  21.370 -67.563  1.00  0.82           H  
ATOM   6530  N   ASP A 421     -40.194  26.240 -67.376  1.00  0.83           N  
ATOM   6531  CA  ASP A 421     -40.669  27.615 -67.313  1.00  0.83           C  
ATOM   6532  C   ASP A 421     -39.592  28.563 -66.773  1.00  0.83           C  
ATOM   6533  O   ASP A 421     -39.889  29.709 -66.422  1.00  0.83           O  
ATOM   6534  CB  ASP A 421     -41.929  27.726 -66.441  1.00  0.83           C  
ATOM   6535  CG  ASP A 421     -43.176  27.052 -67.046  1.00  0.83           C  
ATOM   6536  OD1 ASP A 421     -43.400  27.212 -68.226  1.00  0.83           O  
ATOM   6537  OD2 ASP A 421     -43.906  26.418 -66.318  1.00  0.83           O  
ATOM   6538  H   ASP A 421     -40.058  25.761 -66.487  1.00  0.83           H  
ATOM   6539  HA  ASP A 421     -40.923  27.935 -68.322  1.00  0.83           H  
ATOM   6540 1HB  ASP A 421     -41.722  27.259 -65.471  1.00  0.83           H  
ATOM   6541 2HB  ASP A 421     -42.150  28.775 -66.256  1.00  0.83           H  
ATOM   6542  N   LEU A 422     -38.344  28.095 -66.698  1.00  0.83           N  
ATOM   6543  CA  LEU A 422     -37.261  28.913 -66.171  1.00  0.83           C  
ATOM   6544  C   LEU A 422     -36.450  29.437 -67.345  1.00  0.83           C  
ATOM   6545  O   LEU A 422     -36.051  28.685 -68.238  1.00  0.83           O  
ATOM   6546  CB  LEU A 422     -36.364  28.083 -65.227  1.00  0.83           C  
ATOM   6547  CG  LEU A 422     -35.278  28.847 -64.361  1.00  0.83           C  
ATOM   6548  CD1 LEU A 422     -34.956  27.992 -63.151  1.00  0.83           C  
ATOM   6549  CD2 LEU A 422     -34.026  29.123 -65.116  1.00  0.83           C  
ATOM   6550  H   LEU A 422     -38.126  27.144 -66.996  1.00  0.83           H  
ATOM   6551  HA  LEU A 422     -37.679  29.755 -65.623  1.00  0.83           H  
ATOM   6552 1HB  LEU A 422     -37.012  27.546 -64.532  1.00  0.83           H  
ATOM   6553 2HB  LEU A 422     -35.849  27.349 -65.824  1.00  0.83           H  
ATOM   6554  HG  LEU A 422     -35.691  29.789 -64.030  1.00  0.83           H  
ATOM   6555 1HD1 LEU A 422     -34.236  28.497 -62.534  1.00  0.83           H  
ATOM   6556 2HD1 LEU A 422     -35.863  27.824 -62.594  1.00  0.83           H  
ATOM   6557 3HD1 LEU A 422     -34.544  27.038 -63.477  1.00  0.83           H  
ATOM   6558 1HD2 LEU A 422     -33.328  29.645 -64.468  1.00  0.83           H  
ATOM   6559 2HD2 LEU A 422     -33.603  28.207 -65.426  1.00  0.83           H  
ATOM   6560 3HD2 LEU A 422     -34.237  29.725 -65.961  1.00  0.83           H  
ATOM   6561  N   ASN A 423     -36.221  30.736 -67.373  1.00  0.82           N  
ATOM   6562  CA  ASN A 423     -35.508  31.337 -68.488  1.00  0.82           C  
ATOM   6563  C   ASN A 423     -34.006  31.155 -68.358  1.00  0.82           C  
ATOM   6564  O   ASN A 423     -33.280  32.080 -67.996  1.00  0.82           O  
ATOM   6565  CB  ASN A 423     -35.863  32.801 -68.610  1.00  0.82           C  
ATOM   6566  CG  ASN A 423     -37.298  33.005 -69.020  1.00  0.82           C  
ATOM   6567  OD1 ASN A 423     -37.819  32.292 -69.886  1.00  0.82           O  
ATOM   6568  ND2 ASN A 423     -37.947  33.964 -68.413  1.00  0.82           N  
ATOM   6569  H   ASN A 423     -36.560  31.317 -66.620  1.00  0.82           H  
ATOM   6570  HA  ASN A 423     -35.813  30.831 -69.405  1.00  0.82           H  
ATOM   6571 1HB  ASN A 423     -35.691  33.300 -67.655  1.00  0.82           H  
ATOM   6572 2HB  ASN A 423     -35.212  33.271 -69.348  1.00  0.82           H  
ATOM   6573 1HD2 ASN A 423     -38.905  34.141 -68.643  1.00  0.82           H  
ATOM   6574 2HD2 ASN A 423     -37.489  34.518 -67.718  1.00  0.82           H  
ATOM   6575  N   PHE A 424     -33.543  29.940 -68.626  1.00  0.80           N  
ATOM   6576  CA  PHE A 424     -32.124  29.659 -68.473  1.00  0.80           C  
ATOM   6577  C   PHE A 424     -31.356  30.539 -69.431  1.00  0.80           C  
ATOM   6578  O   PHE A 424     -31.693  30.634 -70.612  1.00  0.80           O  
ATOM   6579  CB  PHE A 424     -31.806  28.189 -68.782  1.00  0.80           C  
ATOM   6580  CG  PHE A 424     -32.210  27.202 -67.707  1.00  0.80           C  
ATOM   6581  CD1 PHE A 424     -33.447  26.585 -67.710  1.00  0.80           C  
ATOM   6582  CD2 PHE A 424     -31.333  26.878 -66.703  1.00  0.80           C  
ATOM   6583  CE1 PHE A 424     -33.789  25.677 -66.711  1.00  0.80           C  
ATOM   6584  CE2 PHE A 424     -31.675  25.967 -65.710  1.00  0.80           C  
ATOM   6585  CZ  PHE A 424     -32.900  25.370 -65.714  1.00  0.80           C  
ATOM   6586  H   PHE A 424     -34.219  29.222 -68.889  1.00  0.80           H  
ATOM   6587  HA  PHE A 424     -31.820  29.891 -67.453  1.00  0.80           H  
ATOM   6588 1HB  PHE A 424     -32.314  27.908 -69.701  1.00  0.80           H  
ATOM   6589 2HB  PHE A 424     -30.733  28.086 -68.956  1.00  0.80           H  
ATOM   6590  HD1 PHE A 424     -34.168  26.822 -68.499  1.00  0.80           H  
ATOM   6591  HD2 PHE A 424     -30.361  27.357 -66.698  1.00  0.80           H  
ATOM   6592  HE1 PHE A 424     -34.768  25.213 -66.729  1.00  0.80           H  
ATOM   6593  HE2 PHE A 424     -30.972  25.729 -64.926  1.00  0.80           H  
ATOM   6594  HZ  PHE A 424     -33.165  24.663 -64.938  1.00  0.80           H  
ATOM   6595  N   ASP A 425     -30.313  31.179 -68.925  1.00  0.76           N  
ATOM   6596  CA  ASP A 425     -29.500  32.050 -69.750  1.00  0.76           C  
ATOM   6597  C   ASP A 425     -28.867  31.221 -70.841  1.00  0.76           C  
ATOM   6598  O   ASP A 425     -28.162  30.246 -70.561  1.00  0.76           O  
ATOM   6599  CB  ASP A 425     -28.451  32.809 -68.922  1.00  0.76           C  
ATOM   6600  CG  ASP A 425     -27.673  33.919 -69.717  1.00  0.76           C  
ATOM   6601  OD1 ASP A 425     -27.479  33.804 -70.926  1.00  0.76           O  
ATOM   6602  OD2 ASP A 425     -27.290  34.878 -69.082  1.00  0.76           O  
ATOM   6603  H   ASP A 425     -30.094  31.072 -67.948  1.00  0.76           H  
ATOM   6604  HA  ASP A 425     -30.151  32.789 -70.219  1.00  0.76           H  
ATOM   6605 1HB  ASP A 425     -28.946  33.283 -68.073  1.00  0.76           H  
ATOM   6606 2HB  ASP A 425     -27.730  32.103 -68.517  1.00  0.76           H  
ATOM   6607  N   GLY A 426     -29.142  31.580 -72.082  1.00  0.73           N  
ATOM   6608  CA  GLY A 426     -28.616  30.835 -73.202  1.00  0.73           C  
ATOM   6609  C   GLY A 426     -27.095  30.758 -73.155  1.00  0.73           C  
ATOM   6610  O   GLY A 426     -26.523  29.755 -73.584  1.00  0.73           O  
ATOM   6611  H   GLY A 426     -29.724  32.390 -72.240  1.00  0.73           H  
ATOM   6612 1HA  GLY A 426     -29.036  29.830 -73.193  1.00  0.73           H  
ATOM   6613 2HA  GLY A 426     -28.932  31.308 -74.131  1.00  0.73           H  
ATOM   6614  N   GLU A 427     -26.425  31.792 -72.618  1.00  0.70           N  
ATOM   6615  CA  GLU A 427     -24.969  31.742 -72.599  1.00  0.70           C  
ATOM   6616  C   GLU A 427     -24.504  30.655 -71.645  1.00  0.70           C  
ATOM   6617  O   GLU A 427     -23.538  29.965 -71.931  1.00  0.70           O  
ATOM   6618  CB  GLU A 427     -24.334  33.069 -72.204  1.00  0.70           C  
ATOM   6619  CG  GLU A 427     -22.797  33.078 -72.373  1.00  0.70           C  
ATOM   6620  CD  GLU A 427     -22.364  32.960 -73.845  1.00  0.70           C  
ATOM   6621  OE1 GLU A 427     -23.153  33.320 -74.689  1.00  0.70           O  
ATOM   6622  OE2 GLU A 427     -21.267  32.488 -74.126  1.00  0.70           O  
ATOM   6623  H   GLU A 427     -26.924  32.588 -72.202  1.00  0.70           H  
ATOM   6624  HA  GLU A 427     -24.620  31.489 -73.597  1.00  0.70           H  
ATOM   6625 1HB  GLU A 427     -24.754  33.872 -72.809  1.00  0.70           H  
ATOM   6626 2HB  GLU A 427     -24.566  33.289 -71.159  1.00  0.70           H  
ATOM   6627 1HG  GLU A 427     -22.400  34.003 -71.960  1.00  0.70           H  
ATOM   6628 2HG  GLU A 427     -22.378  32.249 -71.804  1.00  0.70           H  
ATOM   6629  N   LEU A 428     -25.197  30.500 -70.518  1.00  0.68           N  
ATOM   6630  CA  LEU A 428     -24.858  29.481 -69.521  1.00  0.68           C  
ATOM   6631  C   LEU A 428     -24.950  28.117 -70.166  1.00  0.68           C  
ATOM   6632  O   LEU A 428     -24.074  27.262 -70.007  1.00  0.68           O  
ATOM   6633  CB  LEU A 428     -25.810  29.574 -68.330  1.00  0.68           C  
ATOM   6634  CG  LEU A 428     -25.681  28.547 -67.225  1.00  0.68           C  
ATOM   6635  CD1 LEU A 428     -24.307  28.625 -66.582  1.00  0.68           C  
ATOM   6636  CD2 LEU A 428     -26.796  28.821 -66.223  1.00  0.68           C  
ATOM   6637  H   LEU A 428     -26.002  31.098 -70.360  1.00  0.68           H  
ATOM   6638  HA  LEU A 428     -23.834  29.645 -69.182  1.00  0.68           H  
ATOM   6639 1HB  LEU A 428     -25.697  30.558 -67.881  1.00  0.68           H  
ATOM   6640 2HB  LEU A 428     -26.822  29.492 -68.700  1.00  0.68           H  
ATOM   6641  HG  LEU A 428     -25.801  27.549 -67.639  1.00  0.68           H  
ATOM   6642 1HD1 LEU A 428     -24.229  27.883 -65.793  1.00  0.68           H  
ATOM   6643 2HD1 LEU A 428     -23.541  28.430 -67.339  1.00  0.68           H  
ATOM   6644 3HD1 LEU A 428     -24.155  29.617 -66.162  1.00  0.68           H  
ATOM   6645 1HD2 LEU A 428     -26.765  28.120 -65.437  1.00  0.68           H  
ATOM   6646 2HD2 LEU A 428     -26.670  29.822 -65.823  1.00  0.68           H  
ATOM   6647 3HD2 LEU A 428     -27.760  28.750 -66.729  1.00  0.68           H  
ATOM   6648  N   LEU A 429     -26.036  27.897 -70.892  1.00  0.66           N  
ATOM   6649  CA  LEU A 429     -26.204  26.616 -71.548  1.00  0.66           C  
ATOM   6650  C   LEU A 429     -25.081  26.397 -72.579  1.00  0.66           C  
ATOM   6651  O   LEU A 429     -24.530  25.294 -72.671  1.00  0.66           O  
ATOM   6652  CB  LEU A 429     -27.601  26.556 -72.163  1.00  0.66           C  
ATOM   6653  CG  LEU A 429     -28.746  26.480 -71.111  1.00  0.66           C  
ATOM   6654  CD1 LEU A 429     -30.089  26.636 -71.786  1.00  0.66           C  
ATOM   6655  CD2 LEU A 429     -28.667  25.133 -70.394  1.00  0.66           C  
ATOM   6656  H   LEU A 429     -26.738  28.638 -70.979  1.00  0.66           H  
ATOM   6657  HA  LEU A 429     -26.133  25.833 -70.795  1.00  0.66           H  
ATOM   6658 1HB  LEU A 429     -27.754  27.451 -72.769  1.00  0.66           H  
ATOM   6659 2HB  LEU A 429     -27.668  25.681 -72.806  1.00  0.66           H  
ATOM   6660  HG  LEU A 429     -28.629  27.292 -70.385  1.00  0.66           H  
ATOM   6661 1HD1 LEU A 429     -30.875  26.577 -71.044  1.00  0.66           H  
ATOM   6662 2HD1 LEU A 429     -30.132  27.606 -72.285  1.00  0.66           H  
ATOM   6663 3HD1 LEU A 429     -30.224  25.842 -72.516  1.00  0.66           H  
ATOM   6664 1HD2 LEU A 429     -29.457  25.069 -69.645  1.00  0.66           H  
ATOM   6665 2HD2 LEU A 429     -28.787  24.322 -71.113  1.00  0.66           H  
ATOM   6666 3HD2 LEU A 429     -27.697  25.039 -69.910  1.00  0.66           H  
ATOM   6667  N   LEU A 430     -24.689  27.457 -73.303  1.00  0.65           N  
ATOM   6668  CA  LEU A 430     -23.582  27.345 -74.250  1.00  0.65           C  
ATOM   6669  C   LEU A 430     -22.257  27.081 -73.532  1.00  0.65           C  
ATOM   6670  O   LEU A 430     -21.431  26.302 -74.020  1.00  0.65           O  
ATOM   6671  CB  LEU A 430     -23.463  28.610 -75.101  1.00  0.65           C  
ATOM   6672  CG  LEU A 430     -24.594  28.838 -76.102  1.00  0.65           C  
ATOM   6673  CD1 LEU A 430     -24.448  30.217 -76.729  1.00  0.65           C  
ATOM   6674  CD2 LEU A 430     -24.542  27.753 -77.151  1.00  0.65           C  
ATOM   6675  H   LEU A 430     -25.184  28.346 -73.214  1.00  0.65           H  
ATOM   6676  HA  LEU A 430     -23.784  26.505 -74.912  1.00  0.65           H  
ATOM   6677 1HB  LEU A 430     -23.426  29.473 -74.439  1.00  0.65           H  
ATOM   6678 2HB  LEU A 430     -22.531  28.569 -75.656  1.00  0.65           H  
ATOM   6679  HG  LEU A 430     -25.548  28.796 -75.593  1.00  0.65           H  
ATOM   6680 1HD1 LEU A 430     -25.257  30.383 -77.439  1.00  0.65           H  
ATOM   6681 2HD1 LEU A 430     -24.490  30.979 -75.948  1.00  0.65           H  
ATOM   6682 3HD1 LEU A 430     -23.493  30.284 -77.245  1.00  0.65           H  
ATOM   6683 1HD2 LEU A 430     -25.349  27.903 -77.867  1.00  0.65           H  
ATOM   6684 2HD2 LEU A 430     -23.584  27.791 -77.668  1.00  0.65           H  
ATOM   6685 3HD2 LEU A 430     -24.656  26.789 -76.669  1.00  0.65           H  
ATOM   6686  N   GLU A 431     -22.049  27.709 -72.362  1.00  0.65           N  
ATOM   6687  CA  GLU A 431     -20.819  27.479 -71.616  1.00  0.65           C  
ATOM   6688  C   GLU A 431     -20.754  26.025 -71.243  1.00  0.65           C  
ATOM   6689  O   GLU A 431     -19.712  25.393 -71.387  1.00  0.65           O  
ATOM   6690  CB  GLU A 431     -20.747  28.327 -70.331  1.00  0.65           C  
ATOM   6691  CG  GLU A 431     -20.496  29.820 -70.523  1.00  0.65           C  
ATOM   6692  CD  GLU A 431     -20.614  30.601 -69.234  1.00  0.65           C  
ATOM   6693  OE1 GLU A 431     -21.033  30.025 -68.254  1.00  0.65           O  
ATOM   6694  OE2 GLU A 431     -20.269  31.760 -69.219  1.00  0.65           O  
ATOM   6695  H   GLU A 431     -22.742  28.361 -72.008  1.00  0.65           H  
ATOM   6696  HA  GLU A 431     -19.968  27.716 -72.252  1.00  0.65           H  
ATOM   6697 1HB  GLU A 431     -21.682  28.225 -69.784  1.00  0.65           H  
ATOM   6698 2HB  GLU A 431     -19.957  27.937 -69.689  1.00  0.65           H  
ATOM   6699 1HG  GLU A 431     -19.488  29.947 -70.901  1.00  0.65           H  
ATOM   6700 2HG  GLU A 431     -21.178  30.215 -71.262  1.00  0.65           H  
ATOM   6701  N   TYR A 432     -21.886  25.470 -70.821  1.00  0.66           N  
ATOM   6702  CA  TYR A 432     -21.920  24.071 -70.481  1.00  0.66           C  
ATOM   6703  C   TYR A 432     -21.608  23.179 -71.651  1.00  0.66           C  
ATOM   6704  O   TYR A 432     -20.866  22.208 -71.503  1.00  0.66           O  
ATOM   6705  CB  TYR A 432     -23.238  23.701 -69.866  1.00  0.66           C  
ATOM   6706  CG  TYR A 432     -23.263  23.953 -68.459  1.00  0.66           C  
ATOM   6707  CD1 TYR A 432     -24.190  24.773 -67.856  1.00  0.66           C  
ATOM   6708  CD2 TYR A 432     -22.318  23.310 -67.740  1.00  0.66           C  
ATOM   6709  CE1 TYR A 432     -24.139  24.899 -66.497  1.00  0.66           C  
ATOM   6710  CE2 TYR A 432     -22.266  23.434 -66.423  1.00  0.66           C  
ATOM   6711  CZ  TYR A 432     -23.176  24.210 -65.791  1.00  0.66           C  
ATOM   6712  OH  TYR A 432     -23.157  24.278 -64.461  1.00  0.66           O  
ATOM   6713  H   TYR A 432     -22.722  26.047 -70.710  1.00  0.66           H  
ATOM   6714  HA  TYR A 432     -21.154  23.892 -69.734  1.00  0.66           H  
ATOM   6715 1HB  TYR A 432     -24.042  24.264 -70.335  1.00  0.66           H  
ATOM   6716 2HB  TYR A 432     -23.413  22.646 -70.021  1.00  0.66           H  
ATOM   6717  HD1 TYR A 432     -24.951  25.290 -68.441  1.00  0.66           H  
ATOM   6718  HD2 TYR A 432     -21.608  22.676 -68.257  1.00  0.66           H  
ATOM   6719  HE1 TYR A 432     -24.853  25.516 -65.971  1.00  0.66           H  
ATOM   6720  HE2 TYR A 432     -21.511  22.892 -65.861  1.00  0.66           H  
ATOM   6721  HH  TYR A 432     -24.069  24.488 -64.153  1.00  0.66           H  
ATOM   6722  N   LYS A 433     -22.117  23.510 -72.834  1.00  0.68           N  
ATOM   6723  CA  LYS A 433     -21.811  22.673 -73.977  1.00  0.68           C  
ATOM   6724  C   LYS A 433     -20.309  22.699 -74.248  1.00  0.68           C  
ATOM   6725  O   LYS A 433     -19.707  21.652 -74.519  1.00  0.68           O  
ATOM   6726  CB  LYS A 433     -22.580  23.135 -75.213  1.00  0.68           C  
ATOM   6727  CG  LYS A 433     -24.069  22.873 -75.161  1.00  0.68           C  
ATOM   6728  CD  LYS A 433     -24.741  23.356 -76.429  1.00  0.68           C  
ATOM   6729  CE  LYS A 433     -26.223  23.120 -76.387  1.00  0.68           C  
ATOM   6730  NZ  LYS A 433     -26.889  23.563 -77.641  1.00  0.68           N  
ATOM   6731  H   LYS A 433     -22.747  24.311 -72.916  1.00  0.68           H  
ATOM   6732  HA  LYS A 433     -22.099  21.648 -73.748  1.00  0.68           H  
ATOM   6733 1HB  LYS A 433     -22.437  24.209 -75.343  1.00  0.68           H  
ATOM   6734 2HB  LYS A 433     -22.179  22.642 -76.096  1.00  0.68           H  
ATOM   6735 1HG  LYS A 433     -24.260  21.805 -75.031  1.00  0.68           H  
ATOM   6736 2HG  LYS A 433     -24.494  23.401 -74.312  1.00  0.68           H  
ATOM   6737 1HD  LYS A 433     -24.558  24.418 -76.549  1.00  0.68           H  
ATOM   6738 2HD  LYS A 433     -24.326  22.833 -77.289  1.00  0.68           H  
ATOM   6739 1HE  LYS A 433     -26.407  22.055 -76.243  1.00  0.68           H  
ATOM   6740 2HE  LYS A 433     -26.649  23.668 -75.546  1.00  0.68           H  
ATOM   6741 1HZ  LYS A 433     -27.902  23.369 -77.576  1.00  0.68           H  
ATOM   6742 2HZ  LYS A 433     -26.743  24.542 -77.791  1.00  0.68           H  
ATOM   6743 3HZ  LYS A 433     -26.522  23.041 -78.413  1.00  0.68           H  
ATOM   6744  N   ARG A 434     -19.693  23.883 -74.113  1.00  0.69           N  
ATOM   6745  CA  ARG A 434     -18.256  24.002 -74.317  1.00  0.69           C  
ATOM   6746  C   ARG A 434     -17.493  23.224 -73.247  1.00  0.69           C  
ATOM   6747  O   ARG A 434     -16.510  22.548 -73.554  1.00  0.69           O  
ATOM   6748  CB  ARG A 434     -17.811  25.462 -74.312  1.00  0.69           C  
ATOM   6749  CG  ARG A 434     -18.264  26.271 -75.543  1.00  0.69           C  
ATOM   6750  CD  ARG A 434     -17.549  27.592 -75.680  1.00  0.69           C  
ATOM   6751  NE  ARG A 434     -17.839  28.564 -74.609  1.00  0.69           N  
ATOM   6752  CZ  ARG A 434     -18.850  29.475 -74.627  1.00  0.69           C  
ATOM   6753  NH1 ARG A 434     -19.684  29.533 -75.634  1.00  0.69           N  
ATOM   6754  NH2 ARG A 434     -18.995  30.334 -73.629  1.00  0.69           N  
ATOM   6755  H   ARG A 434     -20.244  24.715 -73.890  1.00  0.69           H  
ATOM   6756  HA  ARG A 434     -18.014  23.580 -75.291  1.00  0.69           H  
ATOM   6757 1HB  ARG A 434     -18.212  25.957 -73.429  1.00  0.69           H  
ATOM   6758 2HB  ARG A 434     -16.725  25.514 -74.253  1.00  0.69           H  
ATOM   6759 1HG  ARG A 434     -18.079  25.687 -76.443  1.00  0.69           H  
ATOM   6760 2HG  ARG A 434     -19.331  26.473 -75.459  1.00  0.69           H  
ATOM   6761 1HD  ARG A 434     -16.475  27.411 -75.687  1.00  0.69           H  
ATOM   6762 2HD  ARG A 434     -17.838  28.045 -76.627  1.00  0.69           H  
ATOM   6763  HE  ARG A 434     -17.224  28.568 -73.807  1.00  0.69           H  
ATOM   6764 1HH1 ARG A 434     -19.594  28.894 -76.408  1.00  0.69           H  
ATOM   6765 2HH1 ARG A 434     -20.415  30.242 -75.624  1.00  0.69           H  
ATOM   6766 1HH2 ARG A 434     -18.355  30.319 -72.848  1.00  0.69           H  
ATOM   6767 2HH2 ARG A 434     -19.763  31.035 -73.657  1.00  0.69           H  
ATOM   6768  N   LEU A 435     -17.959  23.282 -71.999  1.00  0.71           N  
ATOM   6769  CA  LEU A 435     -17.283  22.561 -70.936  1.00  0.71           C  
ATOM   6770  C   LEU A 435     -17.388  21.069 -71.189  1.00  0.71           C  
ATOM   6771  O   LEU A 435     -16.414  20.342 -71.031  1.00  0.71           O  
ATOM   6772  CB  LEU A 435     -17.894  22.915 -69.590  1.00  0.71           C  
ATOM   6773  CG  LEU A 435     -17.670  24.324 -69.118  1.00  0.71           C  
ATOM   6774  CD1 LEU A 435     -18.492  24.546 -67.910  1.00  0.71           C  
ATOM   6775  CD2 LEU A 435     -16.225  24.552 -68.831  1.00  0.71           C  
ATOM   6776  H   LEU A 435     -18.768  23.863 -71.787  1.00  0.71           H  
ATOM   6777  HA  LEU A 435     -16.233  22.842 -70.933  1.00  0.71           H  
ATOM   6778 1HB  LEU A 435     -18.964  22.763 -69.662  1.00  0.71           H  
ATOM   6779 2HB  LEU A 435     -17.491  22.264 -68.839  1.00  0.71           H  
ATOM   6780  HG  LEU A 435     -17.979  25.015 -69.875  1.00  0.71           H  
ATOM   6781 1HD1 LEU A 435     -18.338  25.558 -67.588  1.00  0.71           H  
ATOM   6782 2HD1 LEU A 435     -19.536  24.394 -68.143  1.00  0.71           H  
ATOM   6783 3HD1 LEU A 435     -18.187  23.855 -67.132  1.00  0.71           H  
ATOM   6784 1HD2 LEU A 435     -16.082  25.578 -68.491  1.00  0.71           H  
ATOM   6785 2HD2 LEU A 435     -15.909  23.884 -68.074  1.00  0.71           H  
ATOM   6786 3HD2 LEU A 435     -15.651  24.386 -69.731  1.00  0.71           H  
ATOM   6787  N   TYR A 436     -18.539  20.592 -71.645  1.00  0.73           N  
ATOM   6788  CA  TYR A 436     -18.617  19.168 -71.917  1.00  0.73           C  
ATOM   6789  C   TYR A 436     -17.609  18.830 -73.021  1.00  0.73           C  
ATOM   6790  O   TYR A 436     -16.822  17.891 -72.900  1.00  0.73           O  
ATOM   6791  CB  TYR A 436     -20.052  18.757 -72.297  1.00  0.73           C  
ATOM   6792  CG  TYR A 436     -21.026  18.581 -71.112  1.00  0.73           C  
ATOM   6793  CD1 TYR A 436     -22.103  19.453 -70.893  1.00  0.73           C  
ATOM   6794  CD2 TYR A 436     -20.832  17.518 -70.259  1.00  0.73           C  
ATOM   6795  CE1 TYR A 436     -22.937  19.257 -69.795  1.00  0.73           C  
ATOM   6796  CE2 TYR A 436     -21.656  17.316 -69.185  1.00  0.73           C  
ATOM   6797  CZ  TYR A 436     -22.693  18.181 -68.937  1.00  0.73           C  
ATOM   6798  OH  TYR A 436     -23.484  17.973 -67.835  1.00  0.73           O  
ATOM   6799  H   TYR A 436     -19.347  21.200 -71.772  1.00  0.73           H  
ATOM   6800  HA  TYR A 436     -18.329  18.617 -71.023  1.00  0.73           H  
ATOM   6801 1HB  TYR A 436     -20.466  19.507 -72.970  1.00  0.73           H  
ATOM   6802 2HB  TYR A 436     -20.001  17.812 -72.832  1.00  0.73           H  
ATOM   6803  HD1 TYR A 436     -22.282  20.283 -71.566  1.00  0.73           H  
ATOM   6804  HD2 TYR A 436     -20.013  16.841 -70.445  1.00  0.73           H  
ATOM   6805  HE1 TYR A 436     -23.770  19.937 -69.603  1.00  0.73           H  
ATOM   6806  HE2 TYR A 436     -21.475  16.470 -68.520  1.00  0.73           H  
ATOM   6807  HH  TYR A 436     -23.960  18.794 -67.606  1.00  0.73           H  
ATOM   6808  N   ALA A 437     -17.500  19.683 -74.040  1.00  0.75           N  
ATOM   6809  CA  ALA A 437     -16.537  19.407 -75.098  1.00  0.75           C  
ATOM   6810  C   ALA A 437     -15.107  19.317 -74.554  1.00  0.75           C  
ATOM   6811  O   ALA A 437     -14.311  18.499 -75.020  1.00  0.75           O  
ATOM   6812  CB  ALA A 437     -16.620  20.474 -76.172  1.00  0.75           C  
ATOM   6813  H   ALA A 437     -18.133  20.480 -74.115  1.00  0.75           H  
ATOM   6814  HA  ALA A 437     -16.783  18.441 -75.527  1.00  0.75           H  
ATOM   6815 1HB  ALA A 437     -15.921  20.239 -76.972  1.00  0.75           H  
ATOM   6816 2HB  ALA A 437     -17.633  20.509 -76.568  1.00  0.75           H  
ATOM   6817 3HB  ALA A 437     -16.368  21.437 -75.748  1.00  0.75           H  
ATOM   6818  N   LEU A 438     -14.783  20.137 -73.557  1.00  0.77           N  
ATOM   6819  CA  LEU A 438     -13.453  20.122 -72.959  1.00  0.77           C  
ATOM   6820  C   LEU A 438     -13.204  18.908 -72.054  1.00  0.77           C  
ATOM   6821  O   LEU A 438     -12.093  18.361 -72.031  1.00  0.77           O  
ATOM   6822  CB  LEU A 438     -13.254  21.387 -72.118  1.00  0.77           C  
ATOM   6823  CG  LEU A 438     -13.206  22.706 -72.884  1.00  0.77           C  
ATOM   6824  CD1 LEU A 438     -13.158  23.844 -71.883  1.00  0.77           C  
ATOM   6825  CD2 LEU A 438     -12.004  22.723 -73.806  1.00  0.77           C  
ATOM   6826  H   LEU A 438     -15.476  20.813 -73.234  1.00  0.77           H  
ATOM   6827  HA  LEU A 438     -12.718  20.108 -73.761  1.00  0.77           H  
ATOM   6828 1HB  LEU A 438     -14.080  21.453 -71.419  1.00  0.77           H  
ATOM   6829 2HB  LEU A 438     -12.339  21.287 -71.543  1.00  0.77           H  
ATOM   6830  HG  LEU A 438     -14.102  22.813 -73.476  1.00  0.77           H  
ATOM   6831 1HD1 LEU A 438     -13.139  24.795 -72.413  1.00  0.77           H  
ATOM   6832 2HD1 LEU A 438     -14.032  23.798 -71.254  1.00  0.77           H  
ATOM   6833 3HD1 LEU A 438     -12.262  23.749 -71.270  1.00  0.77           H  
ATOM   6834 1HD2 LEU A 438     -11.981  23.665 -74.352  1.00  0.77           H  
ATOM   6835 2HD2 LEU A 438     -11.095  22.624 -73.221  1.00  0.77           H  
ATOM   6836 3HD2 LEU A 438     -12.076  21.894 -74.510  1.00  0.77           H  
ATOM   6837  N   PHE A 439     -14.244  18.471 -71.332  1.00  0.80           N  
ATOM   6838  CA  PHE A 439     -14.088  17.408 -70.343  1.00  0.80           C  
ATOM   6839  C   PHE A 439     -14.597  16.018 -70.753  1.00  0.80           C  
ATOM   6840  O   PHE A 439     -14.318  15.043 -70.054  1.00  0.80           O  
ATOM   6841  CB  PHE A 439     -14.740  17.877 -69.036  1.00  0.80           C  
ATOM   6842  CG  PHE A 439     -14.011  19.113 -68.507  1.00  0.80           C  
ATOM   6843  CD1 PHE A 439     -14.542  20.381 -68.612  1.00  0.80           C  
ATOM   6844  CD2 PHE A 439     -12.769  19.006 -67.970  1.00  0.80           C  
ATOM   6845  CE1 PHE A 439     -13.856  21.483 -68.213  1.00  0.80           C  
ATOM   6846  CE2 PHE A 439     -12.086  20.135 -67.571  1.00  0.80           C  
ATOM   6847  CZ  PHE A 439     -12.633  21.358 -67.699  1.00  0.80           C  
ATOM   6848  H   PHE A 439     -15.145  18.947 -71.419  1.00  0.80           H  
ATOM   6849  HA  PHE A 439     -13.021  17.310 -70.144  1.00  0.80           H  
ATOM   6850 1HB  PHE A 439     -15.779  18.133 -69.230  1.00  0.80           H  
ATOM   6851 2HB  PHE A 439     -14.710  17.089 -68.285  1.00  0.80           H  
ATOM   6852  HD1 PHE A 439     -15.500  20.504 -69.022  1.00  0.80           H  
ATOM   6853  HD2 PHE A 439     -12.305  18.020 -67.875  1.00  0.80           H  
ATOM   6854  HE1 PHE A 439     -14.288  22.459 -68.320  1.00  0.80           H  
ATOM   6855  HE2 PHE A 439     -11.092  20.048 -67.168  1.00  0.80           H  
ATOM   6856  HZ  PHE A 439     -12.084  22.230 -67.398  1.00  0.80           H  
ATOM   6857  N   ASP A 440     -15.241  15.884 -71.919  1.00  0.84           N  
ATOM   6858  CA  ASP A 440     -15.736  14.573 -72.379  1.00  0.84           C  
ATOM   6859  C   ASP A 440     -14.629  13.526 -72.531  1.00  0.84           C  
ATOM   6860  O   ASP A 440     -14.886  12.330 -72.404  1.00  0.84           O  
ATOM   6861  CB  ASP A 440     -16.507  14.663 -73.719  1.00  0.84           C  
ATOM   6862  CG  ASP A 440     -17.972  15.258 -73.645  1.00  0.84           C  
ATOM   6863  OD1 ASP A 440     -18.507  15.412 -72.561  1.00  0.84           O  
ATOM   6864  OD2 ASP A 440     -18.535  15.545 -74.704  1.00  0.84           O  
ATOM   6865  H   ASP A 440     -15.469  16.715 -72.457  1.00  0.84           H  
ATOM   6866  HA  ASP A 440     -16.424  14.198 -71.630  1.00  0.84           H  
ATOM   6867 1HB  ASP A 440     -15.929  15.290 -74.404  1.00  0.84           H  
ATOM   6868 2HB  ASP A 440     -16.559  13.670 -74.165  1.00  0.84           H  
ATOM   6869  N   ASP A 441     -13.398  13.966 -72.799  1.00  0.89           N  
ATOM   6870  CA  ASP A 441     -12.273  13.050 -72.971  1.00  0.89           C  
ATOM   6871  C   ASP A 441     -11.542  12.756 -71.658  1.00  0.89           C  
ATOM   6872  O   ASP A 441     -10.537  12.039 -71.651  1.00  0.89           O  
ATOM   6873  CB  ASP A 441     -11.271  13.605 -73.985  1.00  0.89           C  
ATOM   6874  CG  ASP A 441     -11.814  13.660 -75.411  1.00  0.89           C  
ATOM   6875  OD1 ASP A 441     -12.710  12.914 -75.729  1.00  0.89           O  
ATOM   6876  OD2 ASP A 441     -11.318  14.449 -76.171  1.00  0.89           O  
ATOM   6877  H   ASP A 441     -13.243  14.961 -72.881  1.00  0.89           H  
ATOM   6878  HA  ASP A 441     -12.661  12.106 -73.356  1.00  0.89           H  
ATOM   6879 1HB  ASP A 441     -10.981  14.612 -73.685  1.00  0.89           H  
ATOM   6880 2HB  ASP A 441     -10.370  12.990 -73.977  1.00  0.89           H  
ATOM   6881  N   PHE A 442     -12.005  13.331 -70.550  1.00  0.96           N  
ATOM   6882  CA  PHE A 442     -11.347  13.087 -69.279  1.00  0.96           C  
ATOM   6883  C   PHE A 442     -11.753  11.766 -68.659  1.00  0.96           C  
ATOM   6884  O   PHE A 442     -12.939  11.460 -68.522  1.00  0.96           O  
ATOM   6885  CB  PHE A 442     -11.632  14.183 -68.263  1.00  0.96           C  
ATOM   6886  CG  PHE A 442     -10.965  13.866 -66.951  1.00  0.96           C  
ATOM   6887  CD1 PHE A 442      -9.617  13.958 -66.828  1.00  0.96           C  
ATOM   6888  CD2 PHE A 442     -11.687  13.445 -65.864  1.00  0.96           C  
ATOM   6889  CE1 PHE A 442      -8.972  13.652 -65.659  1.00  0.96           C  
ATOM   6890  CE2 PHE A 442     -11.059  13.133 -64.680  1.00  0.96           C  
ATOM   6891  CZ  PHE A 442      -9.695  13.236 -64.577  1.00  0.96           C  
ATOM   6892  H   PHE A 442     -12.838  13.916 -70.567  1.00  0.96           H  
ATOM   6893  HA  PHE A 442     -10.272  13.065 -69.452  1.00  0.96           H  
ATOM   6894 1HB  PHE A 442     -11.259  15.140 -68.629  1.00  0.96           H  
ATOM   6895 2HB  PHE A 442     -12.707  14.278 -68.101  1.00  0.96           H  
ATOM   6896  HD1 PHE A 442      -9.073  14.261 -67.675  1.00  0.96           H  
ATOM   6897  HD2 PHE A 442     -12.767  13.355 -65.954  1.00  0.96           H  
ATOM   6898  HE1 PHE A 442      -7.889  13.736 -65.596  1.00  0.96           H  
ATOM   6899  HE2 PHE A 442     -11.643  12.802 -63.828  1.00  0.96           H  
ATOM   6900  HZ  PHE A 442      -9.196  12.990 -63.643  1.00  0.96           H  
ATOM   6901  N   VAL A 443     -10.759  10.989 -68.261  1.00  1.06           N  
ATOM   6902  CA  VAL A 443     -11.015   9.730 -67.595  1.00  1.06           C  
ATOM   6903  C   VAL A 443     -10.511   9.791 -66.145  1.00  1.06           C  
ATOM   6904  O   VAL A 443      -9.316   9.997 -65.934  1.00  1.06           O  
ATOM   6905  CB  VAL A 443     -10.318   8.588 -68.337  1.00  1.06           C  
ATOM   6906  CG1 VAL A 443     -10.573   7.277 -67.613  1.00  1.06           C  
ATOM   6907  CG2 VAL A 443     -10.833   8.539 -69.769  1.00  1.06           C  
ATOM   6908  H   VAL A 443      -9.808  11.287 -68.421  1.00  1.06           H  
ATOM   6909  HA  VAL A 443     -12.077   9.548 -67.648  1.00  1.06           H  
ATOM   6910  HB  VAL A 443      -9.243   8.759 -68.340  1.00  1.06           H  
ATOM   6911 1HG1 VAL A 443     -10.068   6.466 -68.135  1.00  1.06           H  
ATOM   6912 2HG1 VAL A 443     -10.191   7.345 -66.591  1.00  1.06           H  
ATOM   6913 3HG1 VAL A 443     -11.641   7.078 -67.585  1.00  1.06           H  
ATOM   6914 1HG2 VAL A 443     -10.339   7.731 -70.307  1.00  1.06           H  
ATOM   6915 2HG2 VAL A 443     -11.910   8.364 -69.760  1.00  1.06           H  
ATOM   6916 3HG2 VAL A 443     -10.625   9.487 -70.271  1.00  1.06           H  
ATOM   6917  N   PRO A 444     -11.381   9.644 -65.131  1.00  1.20           N  
ATOM   6918  CA  PRO A 444     -11.029   9.715 -63.729  1.00  1.20           C  
ATOM   6919  C   PRO A 444     -10.258   8.469 -63.306  1.00  1.20           C  
ATOM   6920  O   PRO A 444     -10.398   7.420 -63.933  1.00  1.20           O  
ATOM   6921  CB  PRO A 444     -12.398   9.808 -63.051  1.00  1.20           C  
ATOM   6922  CG  PRO A 444     -13.334   9.095 -63.995  1.00  1.20           C  
ATOM   6923  CD  PRO A 444     -12.807   9.390 -65.385  1.00  1.20           C  
ATOM   6924  HA  PRO A 444     -10.439  10.620 -63.575  1.00  1.20           H  
ATOM   6925 1HB  PRO A 444     -12.356   9.329 -62.062  1.00  1.20           H  
ATOM   6926 2HB  PRO A 444     -12.675  10.860 -62.888  1.00  1.20           H  
ATOM   6927 1HG  PRO A 444     -13.348   8.018 -63.773  1.00  1.20           H  
ATOM   6928 2HG  PRO A 444     -14.352   9.460 -63.845  1.00  1.20           H  
ATOM   6929 1HD  PRO A 444     -12.955   8.489 -65.994  1.00  1.20           H  
ATOM   6930 2HD  PRO A 444     -13.292  10.286 -65.815  1.00  1.20           H  
ATOM   6931  N   PRO A 445      -9.472   8.546 -62.224  1.00  1.37           N  
ATOM   6932  CA  PRO A 445      -8.750   7.440 -61.628  1.00  1.37           C  
ATOM   6933  C   PRO A 445      -9.702   6.474 -60.953  1.00  1.37           C  
ATOM   6934  O   PRO A 445     -10.796   6.876 -60.542  1.00  1.37           O  
ATOM   6935  CB  PRO A 445      -7.834   8.139 -60.620  1.00  1.37           C  
ATOM   6936  CG  PRO A 445      -8.565   9.426 -60.262  1.00  1.37           C  
ATOM   6937  CD  PRO A 445      -9.270   9.844 -61.540  1.00  1.37           C  
ATOM   6938  HA  PRO A 445      -8.167   6.927 -62.406  1.00  1.37           H  
ATOM   6939 1HB  PRO A 445      -7.676   7.485 -59.749  1.00  1.37           H  
ATOM   6940 2HB  PRO A 445      -6.847   8.319 -61.069  1.00  1.37           H  
ATOM   6941 1HG  PRO A 445      -9.264   9.244 -59.432  1.00  1.37           H  
ATOM   6942 2HG  PRO A 445      -7.848  10.177 -59.907  1.00  1.37           H  
ATOM   6943 1HD  PRO A 445     -10.222  10.320 -61.278  1.00  1.37           H  
ATOM   6944 2HD  PRO A 445      -8.619  10.503 -62.140  1.00  1.37           H  
ATOM   6945  N   ARG A 446      -9.251   5.220 -60.829  1.00  1.56           N  
ATOM   6946  CA  ARG A 446      -9.938   4.110 -60.155  1.00  1.56           C  
ATOM   6947  C   ARG A 446      -9.384   2.774 -60.624  1.00  1.56           C  
ATOM   6948  O   ARG A 446      -8.629   2.129 -59.899  1.00  1.56           O  
ATOM   6949  OXT ARG A 446      -9.478   2.484 -61.814  1.00  1.56           O  
ATOM   6950  CB  ARG A 446     -11.447   4.134 -60.374  1.00  1.56           C  
ATOM   6951  CG  ARG A 446     -11.913   4.059 -61.818  1.00  1.56           C  
ATOM   6952  CD  ARG A 446     -13.314   4.455 -61.897  1.00  1.56           C  
ATOM   6953  NE  ARG A 446     -13.463   5.840 -61.489  1.00  1.56           N  
ATOM   6954  CZ  ARG A 446     -14.647   6.451 -61.310  1.00  1.56           C  
ATOM   6955  NH1 ARG A 446     -15.753   5.790 -61.526  1.00  1.56           N  
ATOM   6956  NH2 ARG A 446     -14.700   7.705 -60.908  1.00  1.56           N  
ATOM   6957  H   ARG A 446      -8.347   5.017 -61.231  1.00  1.56           H  
ATOM   6958  HA  ARG A 446      -9.758   4.197 -59.084  1.00  1.56           H  
ATOM   6959 1HB  ARG A 446     -11.855   3.238 -59.908  1.00  1.56           H  
ATOM   6960 2HB  ARG A 446     -11.925   4.965 -59.873  1.00  1.56           H  
ATOM   6961 1HG  ARG A 446     -11.334   4.724 -62.457  1.00  1.56           H  
ATOM   6962 2HG  ARG A 446     -11.829   3.034 -62.182  1.00  1.56           H  
ATOM   6963 1HD  ARG A 446     -13.676   4.351 -62.921  1.00  1.56           H  
ATOM   6964 2HD  ARG A 446     -13.918   3.830 -61.235  1.00  1.56           H  
ATOM   6965  HE  ARG A 446     -12.596   6.361 -61.274  1.00  1.56           H  
ATOM   6966 1HH1 ARG A 446     -15.726   4.823 -61.832  1.00  1.56           H  
ATOM   6967 2HH1 ARG A 446     -16.666   6.236 -61.369  1.00  1.56           H  
ATOM   6968 1HH2 ARG A 446     -13.852   8.223 -60.734  1.00  1.56           H  
ATOM   6969 2HH2 ARG A 446     -15.598   8.148 -60.765  1.00  1.56           H  
ENDMDL

REMARK ID 183317 DOMAINID 180050 MODEL 3 2022-01-15_00000128_1_11
MODEL     3
ATOM      1  N   GLY A   1      -1.628   5.185   2.346  1.00  2.50           N  
ATOM      2  CA  GLY A   1      -0.315   4.795   1.847  1.00  2.50           C  
ATOM      3  C   GLY A   1       0.127   3.494   2.493  1.00  2.50           C  
ATOM      4  O   GLY A   1       0.504   2.541   1.817  1.00  2.50           O  
ATOM      5  H   GLY A   1      -2.406   4.569   2.114  1.00  2.50           H  
ATOM      6 1HA  GLY A   1      -0.358   4.671   0.764  1.00  2.50           H  
ATOM      7 2HA  GLY A   1       0.409   5.582   2.059  1.00  2.50           H  
ATOM      8  N   SER A   2       0.019   3.417   3.820  1.00  2.20           N  
ATOM      9  CA  SER A   2       0.395   2.194   4.538  1.00  2.20           C  
ATOM     10  C   SER A   2      -0.511   1.024   4.153  1.00  2.20           C  
ATOM     11  O   SER A   2      -0.121  -0.144   4.252  1.00  2.20           O  
ATOM     12  CB  SER A   2       0.348   2.419   6.038  1.00  2.20           C  
ATOM     13  OG  SER A   2      -0.966   2.625   6.490  1.00  2.20           O  
ATOM     14  H   SER A   2      -0.314   4.226   4.328  1.00  2.20           H  
ATOM     15  HA  SER A   2       1.419   1.936   4.263  1.00  2.20           H  
ATOM     16 1HB  SER A   2       0.783   1.562   6.551  1.00  2.20           H  
ATOM     17 2HB  SER A   2       0.955   3.288   6.284  1.00  2.20           H  
ATOM     18  HG  SER A   2      -1.390   1.759   6.485  1.00  2.20           H  
ATOM     19  N   HIS A   3      -1.694   1.342   3.628  1.00  1.92           N  
ATOM     20  CA  HIS A   3      -2.644   0.325   3.205  1.00  1.92           C  
ATOM     21  C   HIS A   3      -2.084  -0.515   2.060  1.00  1.92           C  
ATOM     22  O   HIS A   3      -2.473  -1.670   1.899  1.00  1.92           O  
ATOM     23  CB  HIS A   3      -3.991   0.951   2.776  1.00  1.92           C  
ATOM     24  CG  HIS A   3      -3.998   1.788   1.466  1.00  1.92           C  
ATOM     25  ND1 HIS A   3      -3.555   3.112   1.395  1.00  1.92           N  
ATOM     26  CD2 HIS A   3      -4.420   1.468   0.207  1.00  1.92           C  
ATOM     27  CE1 HIS A   3      -3.707   3.551   0.138  1.00  1.92           C  
ATOM     28  NE2 HIS A   3      -4.232   2.575  -0.589  1.00  1.92           N  
ATOM     29  H   HIS A   3      -1.937   2.317   3.557  1.00  1.92           H  
ATOM     30  HA  HIS A   3      -2.846  -0.350   4.040  1.00  1.92           H  
ATOM     31 1HB  HIS A   3      -4.727   0.159   2.664  1.00  1.92           H  
ATOM     32 2HB  HIS A   3      -4.345   1.597   3.578  1.00  1.92           H  
ATOM     33  HD2 HIS A   3      -4.836   0.525  -0.123  1.00  1.92           H  
ATOM     34  HE1 HIS A   3      -3.450   4.544  -0.230  1.00  1.92           H  
ATOM     35  HE2 HIS A   3      -4.478   2.615  -1.606  1.00  1.92           H  
ATOM     36  N   MET A   4      -1.109   0.044   1.330  1.00  1.68           N  
ATOM     37  CA  MET A   4      -0.498  -0.608   0.187  1.00  1.68           C  
ATOM     38  C   MET A   4       0.606  -1.574   0.641  1.00  1.68           C  
ATOM     39  O   MET A   4       1.210  -2.290  -0.161  1.00  1.68           O  
ATOM     40  CB  MET A   4       0.061   0.466  -0.724  1.00  1.68           C  
ATOM     41  CG  MET A   4      -0.952   1.376  -1.305  1.00  1.68           C  
ATOM     42  SD  MET A   4      -0.211   2.697  -2.254  1.00  1.68           S  
ATOM     43  CE  MET A   4       0.420   1.818  -3.664  1.00  1.68           C  
ATOM     44  H   MET A   4      -0.778   0.981   1.557  1.00  1.68           H  
ATOM     45  HA  MET A   4      -1.259  -1.185  -0.338  1.00  1.68           H  
ATOM     46 1HB  MET A   4       0.778   1.058  -0.177  1.00  1.68           H  
ATOM     47 2HB  MET A   4       0.563   0.012  -1.555  1.00  1.68           H  
ATOM     48 1HG  MET A   4      -1.652   0.832  -1.922  1.00  1.68           H  
ATOM     49 2HG  MET A   4      -1.493   1.820  -0.483  1.00  1.68           H  
ATOM     50 1HE  MET A   4       0.927   2.512  -4.331  1.00  1.68           H  
ATOM     51 2HE  MET A   4       1.118   1.062  -3.333  1.00  1.68           H  
ATOM     52 3HE  MET A   4      -0.394   1.352  -4.190  1.00  1.68           H  
ATOM     53  N   LEU A   5       0.900  -1.578   1.937  1.00  1.49           N  
ATOM     54  CA  LEU A   5       1.849  -2.521   2.488  1.00  1.49           C  
ATOM     55  C   LEU A   5       0.994  -3.701   2.910  1.00  1.49           C  
ATOM     56  O   LEU A   5       1.273  -4.860   2.572  1.00  1.49           O  
ATOM     57  CB  LEU A   5       2.623  -1.922   3.665  1.00  1.49           C  
ATOM     58  CG  LEU A   5       3.684  -2.826   4.291  1.00  1.49           C  
ATOM     59  CD1 LEU A   5       4.748  -3.146   3.247  1.00  1.49           C  
ATOM     60  CD2 LEU A   5       4.296  -2.122   5.492  1.00  1.49           C  
ATOM     61  H   LEU A   5       0.424  -0.952   2.577  1.00  1.49           H  
ATOM     62  HA  LEU A   5       2.545  -2.844   1.719  1.00  1.49           H  
ATOM     63 1HB  LEU A   5       3.112  -1.009   3.329  1.00  1.49           H  
ATOM     64 2HB  LEU A   5       1.914  -1.660   4.448  1.00  1.49           H  
ATOM     65  HG  LEU A   5       3.225  -3.762   4.611  1.00  1.49           H  
ATOM     66 1HD1 LEU A   5       5.505  -3.797   3.685  1.00  1.49           H  
ATOM     67 2HD1 LEU A   5       4.284  -3.650   2.399  1.00  1.49           H  
ATOM     68 3HD1 LEU A   5       5.216  -2.222   2.908  1.00  1.49           H  
ATOM     69 1HD2 LEU A   5       5.052  -2.763   5.945  1.00  1.49           H  
ATOM     70 2HD2 LEU A   5       4.756  -1.188   5.170  1.00  1.49           H  
ATOM     71 3HD2 LEU A   5       3.513  -1.910   6.221  1.00  1.49           H  
ATOM     72  N   GLU A   6      -0.113  -3.369   3.598  1.00  1.34           N  
ATOM     73  CA  GLU A   6      -1.045  -4.379   4.088  1.00  1.34           C  
ATOM     74  C   GLU A   6      -1.570  -5.173   2.900  1.00  1.34           C  
ATOM     75  O   GLU A   6      -1.745  -6.387   2.984  1.00  1.34           O  
ATOM     76  CB  GLU A   6      -2.217  -3.729   4.835  1.00  1.34           C  
ATOM     77  CG  GLU A   6      -1.859  -3.104   6.177  1.00  1.34           C  
ATOM     78  CD  GLU A   6      -3.044  -2.438   6.859  1.00  1.34           C  
ATOM     79  OE1 GLU A   6      -4.070  -2.290   6.233  1.00  1.34           O  
ATOM     80  OE2 GLU A   6      -2.921  -2.091   8.012  1.00  1.34           O  
ATOM     81  H   GLU A   6      -0.274  -2.385   3.810  1.00  1.34           H  
ATOM     82  HA  GLU A   6      -0.519  -5.057   4.758  1.00  1.34           H  
ATOM     83 1HB  GLU A   6      -2.654  -2.951   4.212  1.00  1.34           H  
ATOM     84 2HB  GLU A   6      -2.990  -4.476   5.007  1.00  1.34           H  
ATOM     85 1HG  GLU A   6      -1.461  -3.878   6.833  1.00  1.34           H  
ATOM     86 2HG  GLU A   6      -1.075  -2.362   6.012  1.00  1.34           H  
ATOM     87  N   MET A   7      -1.788  -4.494   1.782  1.00  1.23           N  
ATOM     88  CA  MET A   7      -2.183  -5.151   0.558  1.00  1.23           C  
ATOM     89  C   MET A   7      -1.015  -5.021  -0.447  1.00  1.23           C  
ATOM     90  O   MET A   7      -0.619  -3.912  -0.759  1.00  1.23           O  
ATOM     91  CB  MET A   7      -3.454  -4.496   0.052  1.00  1.23           C  
ATOM     92  CG  MET A   7      -4.608  -4.630   1.002  1.00  1.23           C  
ATOM     93  SD  MET A   7      -6.065  -3.838   0.394  1.00  1.23           S  
ATOM     94  CE  MET A   7      -5.595  -2.133   0.613  1.00  1.23           C  
ATOM     95  H   MET A   7      -1.699  -3.478   1.787  1.00  1.23           H  
ATOM     96  HA  MET A   7      -2.382  -6.190   0.780  1.00  1.23           H  
ATOM     97 1HB  MET A   7      -3.269  -3.429  -0.111  1.00  1.23           H  
ATOM     98 2HB  MET A   7      -3.752  -4.906  -0.871  1.00  1.23           H  
ATOM     99 1HG  MET A   7      -4.824  -5.681   1.172  1.00  1.23           H  
ATOM    100 2HG  MET A   7      -4.342  -4.171   1.958  1.00  1.23           H  
ATOM    101 1HE  MET A   7      -6.402  -1.485   0.273  1.00  1.23           H  
ATOM    102 2HE  MET A   7      -5.391  -1.947   1.668  1.00  1.23           H  
ATOM    103 3HE  MET A   7      -4.691  -1.929   0.033  1.00  1.23           H  
ATOM    104  N   GLY A   8      -0.470  -6.115  -0.991  1.00  1.14           N  
ATOM    105  CA  GLY A   8      -0.892  -7.499  -0.844  1.00  1.14           C  
ATOM    106  C   GLY A   8      -0.291  -8.332   0.300  1.00  1.14           C  
ATOM    107  O   GLY A   8      -0.361  -9.551   0.202  1.00  1.14           O  
ATOM    108  H   GLY A   8       0.308  -5.960  -1.614  1.00  1.14           H  
ATOM    109 1HA  GLY A   8      -1.977  -7.553  -0.802  1.00  1.14           H  
ATOM    110 2HA  GLY A   8      -0.643  -8.006  -1.776  1.00  1.14           H  
ATOM    111  N   ASP A   9       0.298  -7.774   1.377  1.00  1.06           N  
ATOM    112  CA  ASP A   9       0.864  -8.727   2.347  1.00  1.06           C  
ATOM    113  C   ASP A   9      -0.224  -9.667   2.888  1.00  1.06           C  
ATOM    114  O   ASP A   9       0.021 -10.859   3.082  1.00  1.06           O  
ATOM    115  CB  ASP A   9       1.510  -8.028   3.545  1.00  1.06           C  
ATOM    116  CG  ASP A   9       2.382  -8.989   4.396  1.00  1.06           C  
ATOM    117  OD1 ASP A   9       3.429  -9.367   3.914  1.00  1.06           O  
ATOM    118  OD2 ASP A   9       1.976  -9.389   5.478  1.00  1.06           O  
ATOM    119  H   ASP A   9       0.385  -6.766   1.543  1.00  1.06           H  
ATOM    120  HA  ASP A   9       1.619  -9.326   1.843  1.00  1.06           H  
ATOM    121 1HB  ASP A   9       2.131  -7.204   3.191  1.00  1.06           H  
ATOM    122 2HB  ASP A   9       0.728  -7.595   4.175  1.00  1.06           H  
ATOM    123  N   ASN A  10      -1.441  -9.149   3.087  1.00  0.99           N  
ATOM    124  CA  ASN A  10      -2.550  -9.955   3.573  1.00  0.99           C  
ATOM    125  C   ASN A  10      -2.902 -11.029   2.553  1.00  0.99           C  
ATOM    126  O   ASN A  10      -3.315 -12.135   2.907  1.00  0.99           O  
ATOM    127  CB  ASN A  10      -3.760  -9.083   3.836  1.00  0.99           C  
ATOM    128  CG  ASN A  10      -3.618  -8.204   5.055  1.00  0.99           C  
ATOM    129  OD1 ASN A  10      -2.811  -8.455   5.957  1.00  0.99           O  
ATOM    130  ND2 ASN A  10      -4.407  -7.163   5.094  1.00  0.99           N  
ATOM    131  H   ASN A  10      -1.577  -8.157   2.932  1.00  0.99           H  
ATOM    132  HA  ASN A  10      -2.248 -10.450   4.497  1.00  0.99           H  
ATOM    133 1HB  ASN A  10      -3.932  -8.442   2.967  1.00  0.99           H  
ATOM    134 2HB  ASN A  10      -4.640  -9.713   3.958  1.00  0.99           H  
ATOM    135 1HD2 ASN A  10      -4.366  -6.532   5.872  1.00  0.99           H  
ATOM    136 2HD2 ASN A  10      -5.048  -6.994   4.349  1.00  0.99           H  
ATOM    137  N   LEU A  11      -2.733 -10.700   1.274  1.00  0.94           N  
ATOM    138  CA  LEU A  11      -3.043 -11.624   0.201  1.00  0.94           C  
ATOM    139  C   LEU A  11      -2.059 -12.763   0.281  1.00  0.94           C  
ATOM    140  O   LEU A  11      -2.441 -13.931   0.208  1.00  0.94           O  
ATOM    141  CB  LEU A  11      -2.976 -10.924  -1.162  1.00  0.94           C  
ATOM    142  CG  LEU A  11      -3.320 -11.791  -2.367  1.00  0.94           C  
ATOM    143  CD1 LEU A  11      -4.757 -12.366  -2.238  1.00  0.94           C  
ATOM    144  CD2 LEU A  11      -3.197 -10.949  -3.596  1.00  0.94           C  
ATOM    145  H   LEU A  11      -2.349  -9.793   1.049  1.00  0.94           H  
ATOM    146  HA  LEU A  11      -4.044 -12.021   0.345  1.00  0.94           H  
ATOM    147 1HB  LEU A  11      -3.637 -10.071  -1.154  1.00  0.94           H  
ATOM    148 2HB  LEU A  11      -1.966 -10.571  -1.320  1.00  0.94           H  
ATOM    149  HG  LEU A  11      -2.629 -12.611  -2.423  1.00  0.94           H  
ATOM    150 1HD1 LEU A  11      -4.980 -12.979  -3.115  1.00  0.94           H  
ATOM    151 2HD1 LEU A  11      -4.828 -12.980  -1.340  1.00  0.94           H  
ATOM    152 3HD1 LEU A  11      -5.470 -11.554  -2.176  1.00  0.94           H  
ATOM    153 1HD2 LEU A  11      -3.421 -11.538  -4.460  1.00  0.94           H  
ATOM    154 2HD2 LEU A  11      -3.888 -10.123  -3.536  1.00  0.94           H  
ATOM    155 3HD2 LEU A  11      -2.180 -10.567  -3.666  1.00  0.94           H  
ATOM    156  N   LEU A  12      -0.793 -12.415   0.477  1.00  0.91           N  
ATOM    157  CA  LEU A  12       0.259 -13.402   0.574  1.00  0.91           C  
ATOM    158  C   LEU A  12       0.025 -14.297   1.789  1.00  0.91           C  
ATOM    159  O   LEU A  12       0.250 -15.506   1.721  1.00  0.91           O  
ATOM    160  CB  LEU A  12       1.612 -12.693   0.629  1.00  0.91           C  
ATOM    161  CG  LEU A  12       1.969 -11.985  -0.671  1.00  0.91           C  
ATOM    162  CD1 LEU A  12       3.225 -11.175  -0.507  1.00  0.91           C  
ATOM    163  CD2 LEU A  12       2.134 -13.002  -1.720  1.00  0.91           C  
ATOM    164  H   LEU A  12      -0.563 -11.424   0.535  1.00  0.91           H  
ATOM    165  HA  LEU A  12       0.240 -14.017  -0.318  1.00  0.91           H  
ATOM    166 1HB  LEU A  12       1.601 -11.957   1.430  1.00  0.91           H  
ATOM    167 2HB  LEU A  12       2.387 -13.425   0.835  1.00  0.91           H  
ATOM    168  HG  LEU A  12       1.161 -11.305  -0.947  1.00  0.91           H  
ATOM    169 1HD1 LEU A  12       3.464 -10.677  -1.447  1.00  0.91           H  
ATOM    170 2HD1 LEU A  12       3.083 -10.430   0.272  1.00  0.91           H  
ATOM    171 3HD1 LEU A  12       4.038 -11.833  -0.230  1.00  0.91           H  
ATOM    172 1HD2 LEU A  12       2.374 -12.499  -2.646  1.00  0.91           H  
ATOM    173 2HD2 LEU A  12       2.945 -13.684  -1.452  1.00  0.91           H  
ATOM    174 3HD2 LEU A  12       1.209 -13.560  -1.830  1.00  0.91           H  
ATOM    175  N   GLN A  13      -0.476 -13.729   2.895  1.00  0.90           N  
ATOM    176  CA  GLN A  13      -0.764 -14.553   4.065  1.00  0.90           C  
ATOM    177  C   GLN A  13      -1.868 -15.570   3.736  1.00  0.90           C  
ATOM    178  O   GLN A  13      -1.758 -16.746   4.103  1.00  0.90           O  
ATOM    179  CB  GLN A  13      -1.203 -13.687   5.254  1.00  0.90           C  
ATOM    180  CG  GLN A  13      -0.109 -12.802   5.880  1.00  0.90           C  
ATOM    181  CD  GLN A  13      -0.671 -11.886   6.980  1.00  0.90           C  
ATOM    182  OE1 GLN A  13      -1.554 -12.306   7.746  1.00  0.90           O  
ATOM    183  NE2 GLN A  13      -0.179 -10.645   7.066  1.00  0.90           N  
ATOM    184  H   GLN A  13      -0.612 -12.717   2.928  1.00  0.90           H  
ATOM    185  HA  GLN A  13       0.136 -15.099   4.338  1.00  0.90           H  
ATOM    186 1HB  GLN A  13      -2.009 -13.031   4.937  1.00  0.90           H  
ATOM    187 2HB  GLN A  13      -1.602 -14.329   6.037  1.00  0.90           H  
ATOM    188 1HG  GLN A  13       0.652 -13.440   6.322  1.00  0.90           H  
ATOM    189 2HG  GLN A  13       0.335 -12.175   5.112  1.00  0.90           H  
ATOM    190 1HE2 GLN A  13      -0.524 -10.019   7.761  1.00  0.90           H  
ATOM    191 2HE2 GLN A  13       0.564 -10.309   6.426  1.00  0.90           H  
ATOM    192  N   ARG A  14      -2.905 -15.137   2.991  1.00  0.91           N  
ATOM    193  CA  ARG A  14      -3.986 -16.053   2.613  1.00  0.91           C  
ATOM    194  C   ARG A  14      -3.418 -17.168   1.741  1.00  0.91           C  
ATOM    195  O   ARG A  14      -3.687 -18.347   1.946  1.00  0.91           O  
ATOM    196  CB  ARG A  14      -5.084 -15.328   1.836  1.00  0.91           C  
ATOM    197  CG  ARG A  14      -5.941 -14.323   2.617  1.00  0.91           C  
ATOM    198  CD  ARG A  14      -6.998 -13.720   1.736  1.00  0.91           C  
ATOM    199  NE  ARG A  14      -7.777 -12.683   2.404  1.00  0.91           N  
ATOM    200  CZ  ARG A  14      -7.513 -11.358   2.359  1.00  0.91           C  
ATOM    201  NH1 ARG A  14      -6.484 -10.935   1.683  1.00  0.91           N  
ATOM    202  NH2 ARG A  14      -8.298 -10.495   2.981  1.00  0.91           N  
ATOM    203  H   ARG A  14      -2.956 -14.152   2.721  1.00  0.91           H  
ATOM    204  HA  ARG A  14      -4.416 -16.491   3.511  1.00  0.91           H  
ATOM    205 1HB  ARG A  14      -4.649 -14.798   0.996  1.00  0.91           H  
ATOM    206 2HB  ARG A  14      -5.770 -16.073   1.427  1.00  0.91           H  
ATOM    207 1HG  ARG A  14      -6.435 -14.840   3.442  1.00  0.91           H  
ATOM    208 2HG  ARG A  14      -5.318 -13.530   3.009  1.00  0.91           H  
ATOM    209 1HD  ARG A  14      -6.532 -13.285   0.852  1.00  0.91           H  
ATOM    210 2HD  ARG A  14      -7.686 -14.506   1.434  1.00  0.91           H  
ATOM    211  HE  ARG A  14      -8.587 -12.977   2.915  1.00  0.91           H  
ATOM    212 1HH1 ARG A  14      -5.909 -11.617   1.214  1.00  0.91           H  
ATOM    213 2HH1 ARG A  14      -6.291  -9.948   1.617  1.00  0.91           H  
ATOM    214 1HH2 ARG A  14      -9.102 -10.828   3.498  1.00  0.91           H  
ATOM    215 2HH2 ARG A  14      -8.101  -9.507   2.938  1.00  0.91           H  
ATOM    216  N   ILE A  15      -2.549 -16.795   0.820  1.00  0.94           N  
ATOM    217  CA  ILE A  15      -1.931 -17.741  -0.091  1.00  0.94           C  
ATOM    218  C   ILE A  15      -1.113 -18.784   0.681  1.00  0.94           C  
ATOM    219  O   ILE A  15      -1.198 -19.990   0.404  1.00  0.94           O  
ATOM    220  CB  ILE A  15      -1.129 -16.937  -1.122  1.00  0.94           C  
ATOM    221  CG1 ILE A  15      -2.140 -16.193  -2.018  1.00  0.94           C  
ATOM    222  CG2 ILE A  15      -0.179 -17.746  -1.891  1.00  0.94           C  
ATOM    223  CD1 ILE A  15      -1.529 -15.177  -2.868  1.00  0.94           C  
ATOM    224  H   ILE A  15      -2.348 -15.800   0.710  1.00  0.94           H  
ATOM    225  HA  ILE A  15      -2.719 -18.263  -0.626  1.00  0.94           H  
ATOM    226  HB  ILE A  15      -0.571 -16.179  -0.600  1.00  0.94           H  
ATOM    227 1HG1 ILE A  15      -2.629 -16.897  -2.651  1.00  0.94           H  
ATOM    228 2HG1 ILE A  15      -2.892 -15.720  -1.395  1.00  0.94           H  
ATOM    229 1HG2 ILE A  15       0.363 -17.108  -2.587  1.00  0.94           H  
ATOM    230 2HG2 ILE A  15       0.513 -18.182  -1.188  1.00  0.94           H  
ATOM    231 3HG2 ILE A  15      -0.699 -18.517  -2.435  1.00  0.94           H  
ATOM    232 1HD1 ILE A  15      -2.291 -14.707  -3.490  1.00  0.94           H  
ATOM    233 2HD1 ILE A  15      -1.040 -14.428  -2.259  1.00  0.94           H  
ATOM    234 3HD1 ILE A  15      -0.816 -15.669  -3.473  1.00  0.94           H  
ATOM    235  N   ARG A  16      -0.352 -18.338   1.680  1.00  1.00           N  
ATOM    236  CA  ARG A  16       0.390 -19.261   2.526  1.00  1.00           C  
ATOM    237  C   ARG A  16      -0.522 -20.248   3.264  1.00  1.00           C  
ATOM    238  O   ARG A  16      -0.192 -21.427   3.371  1.00  1.00           O  
ATOM    239  CB  ARG A  16       1.252 -18.504   3.527  1.00  1.00           C  
ATOM    240  CG  ARG A  16       2.430 -17.837   2.897  1.00  1.00           C  
ATOM    241  CD  ARG A  16       3.374 -17.223   3.856  1.00  1.00           C  
ATOM    242  NE  ARG A  16       4.541 -16.667   3.157  1.00  1.00           N  
ATOM    243  CZ  ARG A  16       4.700 -15.370   2.817  1.00  1.00           C  
ATOM    244  NH1 ARG A  16       3.787 -14.494   3.138  1.00  1.00           N  
ATOM    245  NH2 ARG A  16       5.783 -14.982   2.166  1.00  1.00           N  
ATOM    246  H   ARG A  16      -0.287 -17.333   1.851  1.00  1.00           H  
ATOM    247  HA  ARG A  16       1.057 -19.836   1.883  1.00  1.00           H  
ATOM    248 1HB  ARG A  16       0.654 -17.735   4.012  1.00  1.00           H  
ATOM    249 2HB  ARG A  16       1.608 -19.184   4.298  1.00  1.00           H  
ATOM    250 1HG  ARG A  16       2.952 -18.598   2.385  1.00  1.00           H  
ATOM    251 2HG  ARG A  16       2.100 -17.082   2.191  1.00  1.00           H  
ATOM    252 1HD  ARG A  16       2.874 -16.413   4.389  1.00  1.00           H  
ATOM    253 2HD  ARG A  16       3.722 -17.971   4.564  1.00  1.00           H  
ATOM    254  HE  ARG A  16       5.276 -17.313   2.889  1.00  1.00           H  
ATOM    255 1HH1 ARG A  16       2.969 -14.794   3.646  1.00  1.00           H  
ATOM    256 2HH1 ARG A  16       3.933 -13.512   2.914  1.00  1.00           H  
ATOM    257 1HH2 ARG A  16       6.496 -15.650   1.938  1.00  1.00           H  
ATOM    258 2HH2 ARG A  16       5.900 -13.993   1.872  1.00  1.00           H  
ATOM    259  N   LEU A  17      -1.679 -19.786   3.756  1.00  1.10           N  
ATOM    260  CA  LEU A  17      -2.609 -20.694   4.436  1.00  1.10           C  
ATOM    261  C   LEU A  17      -3.168 -21.755   3.490  1.00  1.10           C  
ATOM    262  O   LEU A  17      -3.276 -22.932   3.828  1.00  1.10           O  
ATOM    263  CB  LEU A  17      -3.805 -19.906   4.992  1.00  1.10           C  
ATOM    264  CG  LEU A  17      -3.567 -18.994   6.158  1.00  1.10           C  
ATOM    265  CD1 LEU A  17      -4.816 -18.161   6.356  1.00  1.10           C  
ATOM    266  CD2 LEU A  17      -3.276 -19.834   7.396  1.00  1.10           C  
ATOM    267  H   LEU A  17      -1.904 -18.792   3.671  1.00  1.10           H  
ATOM    268  HA  LEU A  17      -2.079 -21.189   5.247  1.00  1.10           H  
ATOM    269 1HB  LEU A  17      -4.207 -19.289   4.191  1.00  1.10           H  
ATOM    270 2HB  LEU A  17      -4.584 -20.607   5.275  1.00  1.10           H  
ATOM    271  HG  LEU A  17      -2.728 -18.327   5.954  1.00  1.10           H  
ATOM    272 1HD1 LEU A  17      -4.684 -17.487   7.200  1.00  1.10           H  
ATOM    273 2HD1 LEU A  17      -5.007 -17.583   5.458  1.00  1.10           H  
ATOM    274 3HD1 LEU A  17      -5.661 -18.819   6.531  1.00  1.10           H  
ATOM    275 1HD2 LEU A  17      -3.117 -19.178   8.252  1.00  1.10           H  
ATOM    276 2HD2 LEU A  17      -4.122 -20.490   7.592  1.00  1.10           H  
ATOM    277 3HD2 LEU A  17      -2.381 -20.433   7.225  1.00  1.10           H  
ATOM    278  N   VAL A  18      -3.493 -21.329   2.286  1.00  1.21           N  
ATOM    279  CA  VAL A  18      -4.103 -22.173   1.274  1.00  1.21           C  
ATOM    280  C   VAL A  18      -3.267 -23.317   0.728  1.00  1.21           C  
ATOM    281  O   VAL A  18      -3.780 -24.421   0.533  1.00  1.21           O  
ATOM    282  CB  VAL A  18      -4.514 -21.281   0.117  1.00  1.21           C  
ATOM    283  CG1 VAL A  18      -4.943 -22.072  -1.051  1.00  1.21           C  
ATOM    284  CG2 VAL A  18      -5.626 -20.441   0.566  1.00  1.21           C  
ATOM    285  H   VAL A  18      -3.360 -20.337   2.078  1.00  1.21           H  
ATOM    286  HA  VAL A  18      -5.006 -22.596   1.714  1.00  1.21           H  
ATOM    287  HB  VAL A  18      -3.666 -20.663  -0.167  1.00  1.21           H  
ATOM    288 1HG1 VAL A  18      -5.228 -21.424  -1.856  1.00  1.21           H  
ATOM    289 2HG1 VAL A  18      -4.121 -22.685  -1.358  1.00  1.21           H  
ATOM    290 3HG1 VAL A  18      -5.766 -22.671  -0.784  1.00  1.21           H  
ATOM    291 1HG2 VAL A  18      -5.882 -19.799  -0.229  1.00  1.21           H  
ATOM    292 2HG2 VAL A  18      -6.469 -21.064   0.840  1.00  1.21           H  
ATOM    293 3HG2 VAL A  18      -5.346 -19.860   1.419  1.00  1.21           H  
ATOM    294  N   VAL A  19      -2.005 -23.062   0.434  1.00  1.29           N  
ATOM    295  CA  VAL A  19      -1.202 -24.093  -0.204  1.00  1.29           C  
ATOM    296  C   VAL A  19      -0.543 -25.109   0.750  1.00  1.29           C  
ATOM    297  O   VAL A  19       0.191 -24.719   1.654  1.00  1.29           O  
ATOM    298  CB  VAL A  19      -0.162 -23.416  -1.053  1.00  1.29           C  
ATOM    299  CG1 VAL A  19       0.745 -24.437  -1.710  1.00  1.29           C  
ATOM    300  CG2 VAL A  19      -0.920 -22.595  -2.043  1.00  1.29           C  
ATOM    301  H   VAL A  19      -1.625 -22.128   0.615  1.00  1.29           H  
ATOM    302  HA  VAL A  19      -1.869 -24.579  -0.899  1.00  1.29           H  
ATOM    303  HB  VAL A  19       0.461 -22.775  -0.435  1.00  1.29           H  
ATOM    304 1HG1 VAL A  19       1.475 -23.931  -2.320  1.00  1.29           H  
ATOM    305 2HG1 VAL A  19       1.262 -25.022  -0.942  1.00  1.29           H  
ATOM    306 3HG1 VAL A  19       0.160 -25.099  -2.333  1.00  1.29           H  
ATOM    307 1HG2 VAL A  19      -0.266 -22.097  -2.667  1.00  1.29           H  
ATOM    308 2HG2 VAL A  19      -1.546 -23.224  -2.628  1.00  1.29           H  
ATOM    309 3HG2 VAL A  19      -1.534 -21.872  -1.507  1.00  1.29           H  
ATOM    310  N   PRO A  20      -0.812 -26.423   0.573  1.00  1.32           N  
ATOM    311  CA  PRO A  20      -0.334 -27.539   1.376  1.00  1.32           C  
ATOM    312  C   PRO A  20       1.098 -28.043   1.155  1.00  1.32           C  
ATOM    313  O   PRO A  20       1.737 -27.822   0.113  1.00  1.32           O  
ATOM    314  CB  PRO A  20      -1.323 -28.647   0.996  1.00  1.32           C  
ATOM    315  CG  PRO A  20      -1.680 -28.366  -0.433  1.00  1.32           C  
ATOM    316  CD  PRO A  20      -1.724 -26.870  -0.536  1.00  1.32           C  
ATOM    317  HA  PRO A  20      -0.467 -27.271   2.435  1.00  1.32           H  
ATOM    318 1HB  PRO A  20      -0.851 -29.632   1.126  1.00  1.32           H  
ATOM    319 2HB  PRO A  20      -2.195 -28.617   1.664  1.00  1.32           H  
ATOM    320 1HG  PRO A  20      -0.936 -28.811  -1.115  1.00  1.32           H  
ATOM    321 2HG  PRO A  20      -2.645 -28.832  -0.679  1.00  1.32           H  
ATOM    322 1HD  PRO A  20      -1.335 -26.604  -1.521  1.00  1.32           H  
ATOM    323 2HD  PRO A  20      -2.758 -26.528  -0.374  1.00  1.32           H  
ATOM    324  N   SER A  21       1.512 -28.847   2.132  1.00  1.27           N  
ATOM    325  CA  SER A  21       2.689 -29.699   2.075  1.00  1.27           C  
ATOM    326  C   SER A  21       4.023 -29.030   1.791  1.00  1.27           C  
ATOM    327  O   SER A  21       4.398 -28.043   2.419  1.00  1.27           O  
ATOM    328  CB  SER A  21       2.442 -30.784   1.040  1.00  1.27           C  
ATOM    329  OG  SER A  21       3.469 -31.740   1.056  1.00  1.27           O  
ATOM    330  H   SER A  21       0.941 -28.906   2.964  1.00  1.27           H  
ATOM    331  HA  SER A  21       2.778 -30.185   3.048  1.00  1.27           H  
ATOM    332 1HB  SER A  21       1.492 -31.272   1.255  1.00  1.27           H  
ATOM    333 2HB  SER A  21       2.360 -30.344   0.044  1.00  1.27           H  
ATOM    334  HG  SER A  21       3.483 -32.099   1.951  1.00  1.27           H  
ATOM    335  N   ALA A  22       4.742 -29.619   0.842  1.00  1.15           N  
ATOM    336  CA  ALA A  22       6.090 -29.238   0.454  1.00  1.15           C  
ATOM    337  C   ALA A  22       6.185 -28.048  -0.492  1.00  1.15           C  
ATOM    338  O   ALA A  22       7.294 -27.675  -0.872  1.00  1.15           O  
ATOM    339  CB  ALA A  22       6.760 -30.429  -0.206  1.00  1.15           C  
ATOM    340  H   ALA A  22       4.334 -30.421   0.374  1.00  1.15           H  
ATOM    341  HA  ALA A  22       6.630 -28.978   1.363  1.00  1.15           H  
ATOM    342 1HB  ALA A  22       7.788 -30.178  -0.460  1.00  1.15           H  
ATOM    343 2HB  ALA A  22       6.749 -31.279   0.475  1.00  1.15           H  
ATOM    344 3HB  ALA A  22       6.212 -30.682  -1.112  1.00  1.15           H  
ATOM    345  N   LEU A  23       5.066 -27.463  -0.910  1.00  1.02           N  
ATOM    346  CA  LEU A  23       5.186 -26.356  -1.853  1.00  1.02           C  
ATOM    347  C   LEU A  23       5.394 -25.049  -1.078  1.00  1.02           C  
ATOM    348  O   LEU A  23       4.480 -24.539  -0.431  1.00  1.02           O  
ATOM    349  CB  LEU A  23       3.950 -26.360  -2.763  1.00  1.02           C  
ATOM    350  CG  LEU A  23       3.894 -25.313  -3.828  1.00  1.02           C  
ATOM    351  CD1 LEU A  23       5.110 -25.425  -4.690  1.00  1.02           C  
ATOM    352  CD2 LEU A  23       2.683 -25.517  -4.698  1.00  1.02           C  
ATOM    353  H   LEU A  23       4.143 -27.756  -0.573  1.00  1.02           H  
ATOM    354  HA  LEU A  23       6.061 -26.525  -2.483  1.00  1.02           H  
ATOM    355 1HB  LEU A  23       3.896 -27.327  -3.256  1.00  1.02           H  
ATOM    356 2HB  LEU A  23       3.066 -26.256  -2.137  1.00  1.02           H  
ATOM    357  HG  LEU A  23       3.853 -24.381  -3.375  1.00  1.02           H  
ATOM    358 1HD1 LEU A  23       5.098 -24.682  -5.463  1.00  1.02           H  
ATOM    359 2HD1 LEU A  23       5.987 -25.286  -4.071  1.00  1.02           H  
ATOM    360 3HD1 LEU A  23       5.147 -26.398  -5.145  1.00  1.02           H  
ATOM    361 1HD2 LEU A  23       2.659 -24.747  -5.471  1.00  1.02           H  
ATOM    362 2HD2 LEU A  23       2.745 -26.504  -5.167  1.00  1.02           H  
ATOM    363 3HD2 LEU A  23       1.795 -25.465  -4.106  1.00  1.02           H  
ATOM    364  N   GLN A  24       6.634 -24.533  -1.104  1.00  0.89           N  
ATOM    365  CA  GLN A  24       7.014 -23.379  -0.274  1.00  0.89           C  
ATOM    366  C   GLN A  24       6.698 -22.036  -0.887  1.00  0.89           C  
ATOM    367  O   GLN A  24       7.115 -21.754  -2.006  1.00  0.89           O  
ATOM    368  CB  GLN A  24       8.506 -23.417   0.063  1.00  0.89           C  
ATOM    369  CG  GLN A  24       9.010 -22.210   0.895  1.00  0.89           C  
ATOM    370  CD  GLN A  24       8.456 -22.178   2.326  1.00  0.89           C  
ATOM    371  OE1 GLN A  24       8.606 -23.152   3.078  1.00  0.89           O  
ATOM    372  NE2 GLN A  24       7.822 -21.061   2.714  1.00  0.89           N  
ATOM    373  H   GLN A  24       7.345 -24.967  -1.702  1.00  0.89           H  
ATOM    374  HA  GLN A  24       6.459 -23.449   0.661  1.00  0.89           H  
ATOM    375 1HB  GLN A  24       8.727 -24.327   0.620  1.00  0.89           H  
ATOM    376 2HB  GLN A  24       9.083 -23.458  -0.865  1.00  0.89           H  
ATOM    377 1HG  GLN A  24      10.095 -22.264   0.959  1.00  0.89           H  
ATOM    378 2HG  GLN A  24       8.719 -21.282   0.398  1.00  0.89           H  
ATOM    379 1HE2 GLN A  24       7.452 -20.995   3.639  1.00  0.89           H  
ATOM    380 2HE2 GLN A  24       7.715 -20.263   2.071  1.00  0.89           H  
ATOM    381  N   CYS A  25       5.958 -21.215  -0.147  1.00  0.80           N  
ATOM    382  CA  CYS A  25       5.554 -19.881  -0.592  1.00  0.80           C  
ATOM    383  C   CYS A  25       6.586 -18.811  -0.301  1.00  0.80           C  
ATOM    384  O   CYS A  25       7.201 -18.795   0.777  1.00  0.80           O  
ATOM    385  CB  CYS A  25       4.304 -19.400   0.114  1.00  0.80           C  
ATOM    386  SG  CYS A  25       3.621 -17.831  -0.538  1.00  0.80           S  
ATOM    387  H   CYS A  25       5.652 -21.538   0.761  1.00  0.80           H  
ATOM    388  HA  CYS A  25       5.386 -19.905  -1.666  1.00  0.80           H  
ATOM    389 1HB  CYS A  25       3.548 -20.133   0.167  1.00  0.80           H  
ATOM    390 2HB  CYS A  25       4.603 -19.207   1.129  1.00  0.80           H  
ATOM    391  HG  CYS A  25       3.527 -18.257  -1.802  1.00  0.80           H  
ATOM    392  N   CYS A  26       6.716 -17.874  -1.224  1.00  0.75           N  
ATOM    393  CA  CYS A  26       7.523 -16.696  -0.996  1.00  0.75           C  
ATOM    394  C   CYS A  26       6.919 -15.507  -1.736  1.00  0.75           C  
ATOM    395  O   CYS A  26       6.038 -15.653  -2.587  1.00  0.75           O  
ATOM    396  CB  CYS A  26       8.966 -16.926  -1.427  1.00  0.75           C  
ATOM    397  SG  CYS A  26       9.197 -17.195  -3.169  1.00  0.75           S  
ATOM    398  H   CYS A  26       6.236 -17.988  -2.113  1.00  0.75           H  
ATOM    399  HA  CYS A  26       7.520 -16.474   0.069  1.00  0.75           H  
ATOM    400 1HB  CYS A  26       9.572 -16.071  -1.137  1.00  0.75           H  
ATOM    401 2HB  CYS A  26       9.359 -17.798  -0.901  1.00  0.75           H  
ATOM    402  HG  CYS A  26       8.816 -15.958  -3.533  1.00  0.75           H  
ATOM    403  N   ASP A  27       7.383 -14.316  -1.408  1.00  0.76           N  
ATOM    404  CA  ASP A  27       6.864 -13.114  -2.043  1.00  0.76           C  
ATOM    405  C   ASP A  27       7.194 -13.093  -3.538  1.00  0.76           C  
ATOM    406  O   ASP A  27       8.237 -13.629  -3.949  1.00  0.76           O  
ATOM    407  CB  ASP A  27       7.470 -11.876  -1.385  1.00  0.76           C  
ATOM    408  CG  ASP A  27       7.071 -11.692   0.088  1.00  0.76           C  
ATOM    409  OD1 ASP A  27       6.238 -12.432   0.592  1.00  0.76           O  
ATOM    410  OD2 ASP A  27       7.612 -10.811   0.703  1.00  0.76           O  
ATOM    411  H   ASP A  27       8.108 -14.235  -0.709  1.00  0.76           H  
ATOM    412  HA  ASP A  27       5.779 -13.092  -1.929  1.00  0.76           H  
ATOM    413 1HB  ASP A  27       8.556 -11.926  -1.450  1.00  0.76           H  
ATOM    414 2HB  ASP A  27       7.156 -10.990  -1.948  1.00  0.76           H  
ATOM    415  N   GLY A  28       6.332 -12.470  -4.351  1.00  0.81           N  
ATOM    416  CA  GLY A  28       6.673 -12.240  -5.745  1.00  0.81           C  
ATOM    417  C   GLY A  28       7.432 -10.935  -5.787  1.00  0.81           C  
ATOM    418  O   GLY A  28       7.564 -10.268  -4.758  1.00  0.81           O  
ATOM    419  H   GLY A  28       5.432 -12.117  -4.023  1.00  0.81           H  
ATOM    420 1HA  GLY A  28       7.298 -13.037  -6.123  1.00  0.81           H  
ATOM    421 2HA  GLY A  28       5.780 -12.183  -6.359  1.00  0.81           H  
ATOM    422  N   ASP A  29       7.886 -10.512  -6.957  1.00  0.88           N  
ATOM    423  CA  ASP A  29       8.673  -9.283  -7.022  1.00  0.88           C  
ATOM    424  C   ASP A  29       7.808  -8.018  -7.092  1.00  0.88           C  
ATOM    425  O   ASP A  29       7.862  -7.266  -8.079  1.00  0.88           O  
ATOM    426  CB  ASP A  29       9.608  -9.352  -8.234  1.00  0.88           C  
ATOM    427  CG  ASP A  29      10.710  -8.272  -8.262  1.00  0.88           C  
ATOM    428  OD1 ASP A  29      11.014  -7.705  -7.245  1.00  0.88           O  
ATOM    429  OD2 ASP A  29      11.213  -8.011  -9.336  1.00  0.88           O  
ATOM    430  H   ASP A  29       7.711 -11.055  -7.788  1.00  0.88           H  
ATOM    431  HA  ASP A  29       9.282  -9.222  -6.119  1.00  0.88           H  
ATOM    432 1HB  ASP A  29      10.089 -10.330  -8.258  1.00  0.88           H  
ATOM    433 2HB  ASP A  29       9.015  -9.265  -9.145  1.00  0.88           H  
ATOM    434  N   LEU A  30       7.041  -7.766  -6.029  1.00  0.95           N  
ATOM    435  CA  LEU A  30       6.213  -6.570  -5.994  1.00  0.95           C  
ATOM    436  C   LEU A  30       6.669  -5.521  -4.976  1.00  0.95           C  
ATOM    437  O   LEU A  30       7.214  -5.874  -3.929  1.00  0.95           O  
ATOM    438  CB  LEU A  30       4.754  -6.848  -5.591  1.00  0.95           C  
ATOM    439  CG  LEU A  30       3.901  -7.744  -6.370  1.00  0.95           C  
ATOM    440  CD1 LEU A  30       2.501  -7.714  -5.704  1.00  0.95           C  
ATOM    441  CD2 LEU A  30       3.864  -7.323  -7.796  1.00  0.95           C  
ATOM    442  H   LEU A  30       7.062  -8.440  -5.263  1.00  0.95           H  
ATOM    443  HA  LEU A  30       6.223  -6.171  -6.994  1.00  0.95           H  
ATOM    444 1HB  LEU A  30       4.790  -7.283  -4.595  1.00  0.95           H  
ATOM    445 2HB  LEU A  30       4.240  -5.921  -5.493  1.00  0.95           H  
ATOM    446  HG  LEU A  30       4.286  -8.750  -6.310  1.00  0.95           H  
ATOM    447 1HD1 LEU A  30       1.810  -8.344  -6.220  1.00  0.95           H  
ATOM    448 2HD1 LEU A  30       2.588  -8.041  -4.668  1.00  0.95           H  
ATOM    449 3HD1 LEU A  30       2.124  -6.705  -5.729  1.00  0.95           H  
ATOM    450 1HD2 LEU A  30       3.218  -8.004  -8.355  1.00  0.95           H  
ATOM    451 2HD2 LEU A  30       3.487  -6.319  -7.876  1.00  0.95           H  
ATOM    452 3HD2 LEU A  30       4.875  -7.367  -8.195  1.00  0.95           H  
ATOM    453  N   PRO A  31       6.490  -4.226  -5.275  1.00  1.01           N  
ATOM    454  CA  PRO A  31       6.443  -3.122  -4.340  1.00  1.01           C  
ATOM    455  C   PRO A  31       5.045  -3.079  -3.714  1.00  1.01           C  
ATOM    456  O   PRO A  31       4.241  -3.983  -3.929  1.00  1.01           O  
ATOM    457  CB  PRO A  31       6.807  -1.916  -5.207  1.00  1.01           C  
ATOM    458  CG  PRO A  31       6.288  -2.249  -6.553  1.00  1.01           C  
ATOM    459  CD  PRO A  31       6.554  -3.761  -6.702  1.00  1.01           C  
ATOM    460  HA  PRO A  31       7.203  -3.280  -3.560  1.00  1.01           H  
ATOM    461 1HB  PRO A  31       6.340  -1.007  -4.798  1.00  1.01           H  
ATOM    462 2HB  PRO A  31       7.895  -1.754  -5.192  1.00  1.01           H  
ATOM    463 1HG  PRO A  31       5.236  -1.970  -6.593  1.00  1.01           H  
ATOM    464 2HG  PRO A  31       6.802  -1.648  -7.317  1.00  1.01           H  
ATOM    465 1HD  PRO A  31       5.800  -4.172  -7.345  1.00  1.01           H  
ATOM    466 2HD  PRO A  31       7.566  -3.939  -7.105  1.00  1.01           H  
ATOM    467  N   ILE A  32       4.771  -2.077  -2.904  1.00  1.03           N  
ATOM    468  CA  ILE A  32       3.446  -1.907  -2.303  1.00  1.03           C  
ATOM    469  C   ILE A  32       2.338  -1.630  -3.352  1.00  1.03           C  
ATOM    470  O   ILE A  32       2.607  -0.938  -4.337  1.00  1.03           O  
ATOM    471  CB  ILE A  32       3.551  -0.739  -1.320  1.00  1.03           C  
ATOM    472  CG1 ILE A  32       3.964   0.524  -2.069  1.00  1.03           C  
ATOM    473  CG2 ILE A  32       4.532  -1.072  -0.218  1.00  1.03           C  
ATOM    474  CD1 ILE A  32       3.818   1.786  -1.251  1.00  1.03           C  
ATOM    475  H   ILE A  32       5.478  -1.383  -2.715  1.00  1.03           H  
ATOM    476  HA  ILE A  32       3.188  -2.816  -1.760  1.00  1.03           H  
ATOM    477  HB  ILE A  32       2.625  -0.544  -0.894  1.00  1.03           H  
ATOM    478 1HG1 ILE A  32       5.004   0.427  -2.370  1.00  1.03           H  
ATOM    479 2HG1 ILE A  32       3.358   0.615  -2.964  1.00  1.03           H  
ATOM    480 1HG2 ILE A  32       4.591  -0.240   0.484  1.00  1.03           H  
ATOM    481 2HG2 ILE A  32       4.188  -1.960   0.301  1.00  1.03           H  
ATOM    482 3HG2 ILE A  32       5.515  -1.259  -0.645  1.00  1.03           H  
ATOM    483 1HD1 ILE A  32       4.131   2.643  -1.845  1.00  1.03           H  
ATOM    484 2HD1 ILE A  32       2.782   1.913  -0.959  1.00  1.03           H  
ATOM    485 3HD1 ILE A  32       4.438   1.716  -0.360  1.00  1.03           H  
ATOM    486  N   PHE A  33       1.095  -2.156  -3.146  1.00  1.00           N  
ATOM    487  CA  PHE A  33      -0.015  -1.892  -4.101  1.00  1.00           C  
ATOM    488  C   PHE A  33      -1.411  -1.598  -3.571  1.00  1.00           C  
ATOM    489  O   PHE A  33      -1.887  -2.151  -2.590  1.00  1.00           O  
ATOM    490  CB  PHE A  33      -0.171  -2.983  -5.171  1.00  1.00           C  
ATOM    491  CG  PHE A  33       0.910  -2.965  -6.128  1.00  1.00           C  
ATOM    492  CD1 PHE A  33       1.998  -3.727  -5.984  1.00  1.00           C  
ATOM    493  CD2 PHE A  33       0.827  -2.101  -7.215  1.00  1.00           C  
ATOM    494  CE1 PHE A  33       2.992  -3.655  -6.881  1.00  1.00           C  
ATOM    495  CE2 PHE A  33       1.838  -2.025  -8.124  1.00  1.00           C  
ATOM    496  CZ  PHE A  33       2.936  -2.809  -7.950  1.00  1.00           C  
ATOM    497  H   PHE A  33       0.900  -2.689  -2.284  1.00  1.00           H  
ATOM    498  HA  PHE A  33       0.281  -1.005  -4.655  1.00  1.00           H  
ATOM    499 1HB  PHE A  33      -0.198  -3.962  -4.697  1.00  1.00           H  
ATOM    500 2HB  PHE A  33      -1.113  -2.842  -5.707  1.00  1.00           H  
ATOM    501  HD1 PHE A  33       2.074  -4.398  -5.132  1.00  1.00           H  
ATOM    502  HD2 PHE A  33      -0.062  -1.476  -7.334  1.00  1.00           H  
ATOM    503  HE1 PHE A  33       3.829  -4.267  -6.737  1.00  1.00           H  
ATOM    504  HE2 PHE A  33       1.768  -1.346  -8.971  1.00  1.00           H  
ATOM    505  HZ  PHE A  33       3.759  -2.767  -8.659  1.00  1.00           H  
ATOM    506  N   ASP A  34      -2.107  -0.778  -4.337  1.00  0.94           N  
ATOM    507  CA  ASP A  34      -3.501  -0.447  -4.127  1.00  0.94           C  
ATOM    508  C   ASP A  34      -4.344  -1.349  -5.039  1.00  0.94           C  
ATOM    509  O   ASP A  34      -4.131  -1.309  -6.248  1.00  0.94           O  
ATOM    510  CB  ASP A  34      -3.755   1.026  -4.442  1.00  0.94           C  
ATOM    511  CG  ASP A  34      -5.181   1.519  -4.082  1.00  0.94           C  
ATOM    512  OD1 ASP A  34      -6.165   0.994  -4.590  1.00  0.94           O  
ATOM    513  OD2 ASP A  34      -5.282   2.411  -3.255  1.00  0.94           O  
ATOM    514  H   ASP A  34      -1.631  -0.356  -5.122  1.00  0.94           H  
ATOM    515  HA  ASP A  34      -3.721  -0.619  -3.078  1.00  0.94           H  
ATOM    516 1HB  ASP A  34      -3.034   1.641  -3.897  1.00  0.94           H  
ATOM    517 2HB  ASP A  34      -3.586   1.202  -5.505  1.00  0.94           H  
ATOM    518  N   PRO A  35      -5.307  -2.137  -4.527  1.00  0.87           N  
ATOM    519  CA  PRO A  35      -6.106  -3.112  -5.255  1.00  0.87           C  
ATOM    520  C   PRO A  35      -6.976  -2.510  -6.350  1.00  0.87           C  
ATOM    521  O   PRO A  35      -7.538  -3.245  -7.166  1.00  0.87           O  
ATOM    522  CB  PRO A  35      -6.944  -3.754  -4.154  1.00  0.87           C  
ATOM    523  CG  PRO A  35      -7.038  -2.712  -3.093  1.00  0.87           C  
ATOM    524  CD  PRO A  35      -5.691  -2.015  -3.110  1.00  0.87           C  
ATOM    525  HA  PRO A  35      -5.433  -3.830  -5.709  1.00  0.87           H  
ATOM    526 1HB  PRO A  35      -7.901  -4.065  -4.553  1.00  0.87           H  
ATOM    527 2HB  PRO A  35      -6.456  -4.665  -3.791  1.00  0.87           H  
ATOM    528 1HG  PRO A  35      -7.863  -2.021  -3.327  1.00  0.87           H  
ATOM    529 2HG  PRO A  35      -7.284  -3.177  -2.140  1.00  0.87           H  
ATOM    530 1HD  PRO A  35      -5.854  -0.967  -2.822  1.00  0.87           H  
ATOM    531 2HD  PRO A  35      -4.960  -2.534  -2.464  1.00  0.87           H  
ATOM    532  N   GLN A  36      -7.136  -1.182  -6.371  1.00  0.80           N  
ATOM    533  CA  GLN A  36      -7.904  -0.571  -7.445  1.00  0.80           C  
ATOM    534  C   GLN A  36      -7.082  -0.593  -8.735  1.00  0.80           C  
ATOM    535  O   GLN A  36      -7.623  -0.414  -9.827  1.00  0.80           O  
ATOM    536  CB  GLN A  36      -8.290   0.852  -7.076  1.00  0.80           C  
ATOM    537  CG  GLN A  36      -9.253   0.899  -5.919  1.00  0.80           C  
ATOM    538  CD  GLN A  36      -9.513   2.289  -5.440  1.00  0.80           C  
ATOM    539  OE1 GLN A  36     -10.509   2.944  -5.782  1.00  0.80           O  
ATOM    540  NE2 GLN A  36      -8.583   2.760  -4.633  1.00  0.80           N  
ATOM    541  H   GLN A  36      -6.703  -0.555  -5.674  1.00  0.80           H  
ATOM    542  HA  GLN A  36      -8.808  -1.152  -7.605  1.00  0.80           H  
ATOM    543 1HB  GLN A  36      -7.393   1.410  -6.795  1.00  0.80           H  
ATOM    544 2HB  GLN A  36      -8.741   1.349  -7.933  1.00  0.80           H  
ATOM    545 1HG  GLN A  36     -10.198   0.451  -6.217  1.00  0.80           H  
ATOM    546 2HG  GLN A  36      -8.811   0.336  -5.091  1.00  0.80           H  
ATOM    547 1HE2 GLN A  36      -8.647   3.679  -4.256  1.00  0.80           H  
ATOM    548 2HE2 GLN A  36      -7.762   2.163  -4.417  1.00  0.80           H  
ATOM    549  N   ARG A  37      -5.762  -0.773  -8.605  1.00  0.74           N  
ATOM    550  CA  ARG A  37      -4.859  -0.842  -9.744  1.00  0.74           C  
ATOM    551  C   ARG A  37      -3.826  -1.968  -9.552  1.00  0.74           C  
ATOM    552  O   ARG A  37      -2.654  -1.675  -9.313  1.00  0.74           O  
ATOM    553  CB  ARG A  37      -4.115   0.479  -9.921  1.00  0.74           C  
ATOM    554  CG  ARG A  37      -4.987   1.692 -10.270  1.00  0.74           C  
ATOM    555  CD  ARG A  37      -5.548   1.584 -11.647  1.00  0.74           C  
ATOM    556  NE  ARG A  37      -6.326   2.756 -12.019  1.00  0.74           N  
ATOM    557  CZ  ARG A  37      -7.650   2.929 -11.792  1.00  0.74           C  
ATOM    558  NH1 ARG A  37      -8.368   2.010 -11.180  1.00  0.74           N  
ATOM    559  NH2 ARG A  37      -8.234   4.047 -12.195  1.00  0.74           N  
ATOM    560  H   ARG A  37      -5.359  -0.911  -7.678  1.00  0.74           H  
ATOM    561  HA  ARG A  37      -5.439  -1.039 -10.645  1.00  0.74           H  
ATOM    562 1HB  ARG A  37      -3.586   0.712  -8.996  1.00  0.74           H  
ATOM    563 2HB  ARG A  37      -3.369   0.371 -10.707  1.00  0.74           H  
ATOM    564 1HG  ARG A  37      -5.807   1.786  -9.562  1.00  0.74           H  
ATOM    565 2HG  ARG A  37      -4.375   2.592 -10.229  1.00  0.74           H  
ATOM    566 1HD  ARG A  37      -4.732   1.476 -12.360  1.00  0.74           H  
ATOM    567 2HD  ARG A  37      -6.197   0.710 -11.708  1.00  0.74           H  
ATOM    568  HE  ARG A  37      -5.837   3.501 -12.492  1.00  0.74           H  
ATOM    569 1HH1 ARG A  37      -7.946   1.131 -10.845  1.00  0.74           H  
ATOM    570 2HH1 ARG A  37      -9.351   2.166 -11.026  1.00  0.74           H  
ATOM    571 1HH2 ARG A  37      -7.693   4.759 -12.667  1.00  0.74           H  
ATOM    572 2HH2 ARG A  37      -9.220   4.187 -12.033  1.00  0.74           H  
ATOM    573  N   PRO A  38      -4.214  -3.256  -9.618  1.00  0.71           N  
ATOM    574  CA  PRO A  38      -3.358  -4.388  -9.337  1.00  0.71           C  
ATOM    575  C   PRO A  38      -2.178  -4.412 -10.306  1.00  0.71           C  
ATOM    576  O   PRO A  38      -2.317  -3.956 -11.441  1.00  0.71           O  
ATOM    577  CB  PRO A  38      -4.275  -5.580  -9.606  1.00  0.71           C  
ATOM    578  CG  PRO A  38      -5.658  -5.044  -9.509  1.00  0.71           C  
ATOM    579  CD  PRO A  38      -5.568  -3.634 -10.028  1.00  0.71           C  
ATOM    580  HA  PRO A  38      -3.059  -4.315  -8.284  1.00  0.71           H  
ATOM    581 1HB  PRO A  38      -4.047  -6.029 -10.562  1.00  0.71           H  
ATOM    582 2HB  PRO A  38      -4.098  -6.355  -8.869  1.00  0.71           H  
ATOM    583 1HG  PRO A  38      -6.344  -5.665 -10.106  1.00  0.71           H  
ATOM    584 2HG  PRO A  38      -6.010  -5.080  -8.465  1.00  0.71           H  
ATOM    585 1HD  PRO A  38      -5.670  -3.603 -11.123  1.00  0.71           H  
ATOM    586 2HD  PRO A  38      -6.330  -3.073  -9.530  1.00  0.71           H  
ATOM    587  N   PRO A  39      -1.014  -4.924  -9.903  1.00  0.68           N  
ATOM    588  CA  PRO A  39       0.150  -5.104 -10.746  1.00  0.68           C  
ATOM    589  C   PRO A  39       0.031  -6.224 -11.774  1.00  0.68           C  
ATOM    590  O   PRO A  39      -0.557  -7.270 -11.526  1.00  0.68           O  
ATOM    591  CB  PRO A  39       1.235  -5.429  -9.722  1.00  0.68           C  
ATOM    592  CG  PRO A  39       0.509  -5.997  -8.537  1.00  0.68           C  
ATOM    593  CD  PRO A  39      -0.815  -5.268  -8.502  1.00  0.68           C  
ATOM    594  HA  PRO A  39       0.371  -4.152 -11.246  1.00  0.68           H  
ATOM    595 1HB  PRO A  39       1.920  -6.160 -10.141  1.00  0.68           H  
ATOM    596 2HB  PRO A  39       1.805  -4.557  -9.524  1.00  0.68           H  
ATOM    597 1HG  PRO A  39       0.437  -7.081  -8.644  1.00  0.68           H  
ATOM    598 2HG  PRO A  39       1.085  -5.826  -7.638  1.00  0.68           H  
ATOM    599 1HD  PRO A  39      -1.589  -5.915  -8.135  1.00  0.68           H  
ATOM    600 2HD  PRO A  39      -0.744  -4.361  -7.913  1.00  0.68           H  
ATOM    601  N   ALA A  40       0.722  -6.044 -12.898  1.00  0.66           N  
ATOM    602  CA  ALA A  40       0.879  -7.097 -13.907  1.00  0.66           C  
ATOM    603  C   ALA A  40       2.087  -7.973 -13.568  1.00  0.66           C  
ATOM    604  O   ALA A  40       2.409  -8.923 -14.277  1.00  0.66           O  
ATOM    605  CB  ALA A  40       1.045  -6.486 -15.283  1.00  0.66           C  
ATOM    606  H   ALA A  40       1.159  -5.148 -13.067  1.00  0.66           H  
ATOM    607  HA  ALA A  40      -0.010  -7.725 -13.894  1.00  0.66           H  
ATOM    608 1HB  ALA A  40       1.146  -7.284 -16.022  1.00  0.66           H  
ATOM    609 2HB  ALA A  40       0.170  -5.880 -15.519  1.00  0.66           H  
ATOM    610 3HB  ALA A  40       1.937  -5.862 -15.298  1.00  0.66           H  
ATOM    611  N   ARG A  41       2.780  -7.579 -12.508  1.00  0.64           N  
ATOM    612  CA  ARG A  41       3.986  -8.206 -11.994  1.00  0.64           C  
ATOM    613  C   ARG A  41       3.645  -9.398 -11.127  1.00  0.64           C  
ATOM    614  O   ARG A  41       2.506  -9.549 -10.685  1.00  0.64           O  
ATOM    615  CB  ARG A  41       4.788  -7.218 -11.174  1.00  0.64           C  
ATOM    616  CG  ARG A  41       5.341  -6.039 -11.928  1.00  0.64           C  
ATOM    617  CD  ARG A  41       6.058  -5.110 -11.008  1.00  0.64           C  
ATOM    618  NE  ARG A  41       7.254  -5.720 -10.461  1.00  0.64           N  
ATOM    619  CZ  ARG A  41       8.465  -5.687 -11.036  1.00  0.64           C  
ATOM    620  NH1 ARG A  41       8.668  -5.063 -12.180  1.00  0.64           N  
ATOM    621  NH2 ARG A  41       9.433  -6.297 -10.422  1.00  0.64           N  
ATOM    622  H   ARG A  41       2.427  -6.781 -12.011  1.00  0.64           H  
ATOM    623  HA  ARG A  41       4.590  -8.545 -12.835  1.00  0.64           H  
ATOM    624 1HB  ARG A  41       4.148  -6.800 -10.431  1.00  0.64           H  
ATOM    625 2HB  ARG A  41       5.610  -7.725 -10.660  1.00  0.64           H  
ATOM    626 1HG  ARG A  41       6.042  -6.388 -12.685  1.00  0.64           H  
ATOM    627 2HG  ARG A  41       4.525  -5.497 -12.407  1.00  0.64           H  
ATOM    628 1HD  ARG A  41       6.348  -4.210 -11.547  1.00  0.64           H  
ATOM    629 2HD  ARG A  41       5.402  -4.845 -10.176  1.00  0.64           H  
ATOM    630  HE  ARG A  41       7.198  -6.238  -9.565  1.00  0.64           H  
ATOM    631 1HH1 ARG A  41       7.903  -4.596 -12.644  1.00  0.64           H  
ATOM    632 2HH1 ARG A  41       9.591  -5.058 -12.589  1.00  0.64           H  
ATOM    633 1HH2 ARG A  41       9.207  -6.776  -9.533  1.00  0.64           H  
ATOM    634 2HH2 ARG A  41      10.374  -6.322 -10.794  1.00  0.64           H  
ATOM    635  N   CYS A  42       4.622 -10.266 -10.911  1.00  0.62           N  
ATOM    636  CA  CYS A  42       4.387 -11.424 -10.067  1.00  0.62           C  
ATOM    637  C   CYS A  42       4.098 -11.038  -8.632  1.00  0.62           C  
ATOM    638  O   CYS A  42       4.900 -10.365  -7.993  1.00  0.62           O  
ATOM    639  CB  CYS A  42       5.573 -12.360 -10.069  1.00  0.62           C  
ATOM    640  SG  CYS A  42       5.280 -13.788  -9.083  1.00  0.62           S  
ATOM    641  H   CYS A  42       5.535 -10.114 -11.313  1.00  0.62           H  
ATOM    642  HA  CYS A  42       3.524 -11.964 -10.456  1.00  0.62           H  
ATOM    643 1HB  CYS A  42       5.785 -12.690 -11.080  1.00  0.62           H  
ATOM    644 2HB  CYS A  42       6.456 -11.853  -9.691  1.00  0.62           H  
ATOM    645  HG  CYS A  42       3.983 -13.931  -9.431  1.00  0.62           H  
ATOM    646  N   VAL A  43       2.972 -11.520  -8.139  1.00  0.62           N  
ATOM    647  CA  VAL A  43       2.441 -11.267  -6.813  1.00  0.62           C  
ATOM    648  C   VAL A  43       3.053 -12.177  -5.781  1.00  0.62           C  
ATOM    649  O   VAL A  43       3.491 -11.738  -4.710  1.00  0.62           O  
ATOM    650  CB  VAL A  43       0.939 -11.518  -6.849  1.00  0.62           C  
ATOM    651  CG1 VAL A  43       0.308 -11.338  -5.470  1.00  0.62           C  
ATOM    652  CG2 VAL A  43       0.357 -10.666  -7.893  1.00  0.62           C  
ATOM    653  H   VAL A  43       2.422 -12.090  -8.760  1.00  0.62           H  
ATOM    654  HA  VAL A  43       2.653 -10.259  -6.551  1.00  0.62           H  
ATOM    655  HB  VAL A  43       0.770 -12.556  -7.133  1.00  0.62           H  
ATOM    656 1HG1 VAL A  43      -0.758 -11.558  -5.538  1.00  0.62           H  
ATOM    657 2HG1 VAL A  43       0.775 -12.018  -4.761  1.00  0.62           H  
ATOM    658 3HG1 VAL A  43       0.447 -10.313  -5.133  1.00  0.62           H  
ATOM    659 1HG2 VAL A  43      -0.704 -10.883  -7.971  1.00  0.62           H  
ATOM    660 2HG2 VAL A  43       0.517  -9.629  -7.650  1.00  0.62           H  
ATOM    661 3HG2 VAL A  43       0.837 -10.880  -8.835  1.00  0.62           H  
ATOM    662  N   PHE A  44       3.076 -13.457  -6.119  1.00  0.63           N  
ATOM    663  CA  PHE A  44       3.597 -14.476  -5.219  1.00  0.63           C  
ATOM    664  C   PHE A  44       4.250 -15.591  -5.982  1.00  0.63           C  
ATOM    665  O   PHE A  44       3.907 -15.862  -7.138  1.00  0.63           O  
ATOM    666  CB  PHE A  44       2.508 -15.132  -4.406  1.00  0.63           C  
ATOM    667  CG  PHE A  44       1.613 -15.875  -5.225  1.00  0.63           C  
ATOM    668  CD1 PHE A  44       1.871 -17.181  -5.510  1.00  0.63           C  
ATOM    669  CD2 PHE A  44       0.483 -15.299  -5.694  1.00  0.63           C  
ATOM    670  CE1 PHE A  44       1.021 -17.896  -6.278  1.00  0.63           C  
ATOM    671  CE2 PHE A  44      -0.371 -16.009  -6.426  1.00  0.63           C  
ATOM    672  CZ  PHE A  44      -0.092 -17.310  -6.728  1.00  0.63           C  
ATOM    673  H   PHE A  44       2.717 -13.704  -7.042  1.00  0.63           H  
ATOM    674  HA  PHE A  44       4.324 -14.038  -4.547  1.00  0.63           H  
ATOM    675 1HB  PHE A  44       2.936 -15.793  -3.646  1.00  0.63           H  
ATOM    676 2HB  PHE A  44       1.930 -14.391  -3.925  1.00  0.63           H  
ATOM    677  HD1 PHE A  44       2.780 -17.636  -5.121  1.00  0.63           H  
ATOM    678  HD2 PHE A  44       0.266 -14.265  -5.454  1.00  0.63           H  
ATOM    679  HE1 PHE A  44       1.234 -18.933  -6.523  1.00  0.63           H  
ATOM    680  HE2 PHE A  44      -1.271 -15.552  -6.783  1.00  0.63           H  
ATOM    681  HZ  PHE A  44      -0.767 -17.867  -7.331  1.00  0.63           H  
ATOM    682  N   GLN A  45       5.129 -16.308  -5.303  1.00  0.65           N  
ATOM    683  CA  GLN A  45       5.778 -17.437  -5.927  1.00  0.65           C  
ATOM    684  C   GLN A  45       5.793 -18.673  -5.034  1.00  0.65           C  
ATOM    685  O   GLN A  45       5.847 -18.575  -3.807  1.00  0.65           O  
ATOM    686  CB  GLN A  45       7.211 -17.045  -6.270  1.00  0.65           C  
ATOM    687  CG  GLN A  45       7.345 -15.910  -7.225  1.00  0.65           C  
ATOM    688  CD  GLN A  45       8.779 -15.551  -7.517  1.00  0.65           C  
ATOM    689  OE1 GLN A  45       9.294 -15.833  -8.608  1.00  0.65           O  
ATOM    690  NE2 GLN A  45       9.445 -14.883  -6.562  1.00  0.65           N  
ATOM    691  H   GLN A  45       5.381 -16.050  -4.348  1.00  0.65           H  
ATOM    692  HA  GLN A  45       5.240 -17.679  -6.834  1.00  0.65           H  
ATOM    693 1HB  GLN A  45       7.679 -16.707  -5.383  1.00  0.65           H  
ATOM    694 2HB  GLN A  45       7.755 -17.906  -6.627  1.00  0.65           H  
ATOM    695 1HG  GLN A  45       6.845 -16.164  -8.132  1.00  0.65           H  
ATOM    696 2HG  GLN A  45       6.878 -15.063  -6.784  1.00  0.65           H  
ATOM    697 1HE2 GLN A  45      10.397 -14.614  -6.715  1.00  0.65           H  
ATOM    698 2HE2 GLN A  45       8.991 -14.610  -5.677  1.00  0.65           H  
ATOM    699  N   PHE A  46       5.768 -19.849  -5.649  1.00  0.70           N  
ATOM    700  CA  PHE A  46       5.970 -21.082  -4.898  1.00  0.70           C  
ATOM    701  C   PHE A  46       7.024 -21.990  -5.494  1.00  0.70           C  
ATOM    702  O   PHE A  46       7.133 -22.107  -6.714  1.00  0.70           O  
ATOM    703  CB  PHE A  46       4.715 -21.891  -4.741  1.00  0.70           C  
ATOM    704  CG  PHE A  46       3.681 -21.356  -3.937  1.00  0.70           C  
ATOM    705  CD1 PHE A  46       2.767 -20.480  -4.400  1.00  0.70           C  
ATOM    706  CD2 PHE A  46       3.580 -21.813  -2.677  1.00  0.70           C  
ATOM    707  CE1 PHE A  46       1.780 -20.048  -3.559  1.00  0.70           C  
ATOM    708  CE2 PHE A  46       2.624 -21.419  -1.874  1.00  0.70           C  
ATOM    709  CZ  PHE A  46       1.727 -20.531  -2.289  1.00  0.70           C  
ATOM    710  H   PHE A  46       5.642 -19.867  -6.657  1.00  0.70           H  
ATOM    711  HA  PHE A  46       6.302 -20.796  -3.911  1.00  0.70           H  
ATOM    712 1HB  PHE A  46       4.315 -22.186  -5.671  1.00  0.70           H  
ATOM    713 2HB  PHE A  46       5.037 -22.762  -4.250  1.00  0.70           H  
ATOM    714  HD1 PHE A  46       2.834 -20.130  -5.428  1.00  0.70           H  
ATOM    715  HD2 PHE A  46       4.307 -22.535  -2.317  1.00  0.70           H  
ATOM    716  HE1 PHE A  46       1.032 -19.344  -3.901  1.00  0.70           H  
ATOM    717  HE2 PHE A  46       2.572 -21.826  -0.865  1.00  0.70           H  
ATOM    718  HZ  PHE A  46       0.947 -20.231  -1.606  1.00  0.70           H  
ATOM    719  N   ASN A  47       7.747 -22.702  -4.630  1.00  0.77           N  
ATOM    720  CA  ASN A  47       8.797 -23.603  -5.096  1.00  0.77           C  
ATOM    721  C   ASN A  47       8.735 -25.049  -4.571  1.00  0.77           C  
ATOM    722  O   ASN A  47       8.725 -25.296  -3.355  1.00  0.77           O  
ATOM    723  CB  ASN A  47      10.152 -23.002  -4.768  1.00  0.77           C  
ATOM    724  CG  ASN A  47      10.434 -21.703  -5.518  1.00  0.77           C  
ATOM    725  OD1 ASN A  47      10.792 -21.714  -6.699  1.00  0.77           O  
ATOM    726  ND2 ASN A  47      10.280 -20.588  -4.845  1.00  0.77           N  
ATOM    727  H   ASN A  47       7.595 -22.556  -3.632  1.00  0.77           H  
ATOM    728  HA  ASN A  47       8.720 -23.665  -6.177  1.00  0.77           H  
ATOM    729 1HB  ASN A  47      10.208 -22.808  -3.696  1.00  0.77           H  
ATOM    730 2HB  ASN A  47      10.932 -23.725  -5.013  1.00  0.77           H  
ATOM    731 1HD2 ASN A  47      10.453 -19.707  -5.287  1.00  0.77           H  
ATOM    732 2HD2 ASN A  47       9.997 -20.613  -3.886  1.00  0.77           H  
ATOM    733  N   GLY A  48       8.635 -25.997  -5.512  1.00  0.86           N  
ATOM    734  CA  GLY A  48       8.640 -27.439  -5.220  1.00  0.86           C  
ATOM    735  C   GLY A  48      10.045 -27.958  -5.543  1.00  0.86           C  
ATOM    736  O   GLY A  48      10.709 -27.399  -6.413  1.00  0.86           O  
ATOM    737  H   GLY A  48       8.608 -25.695  -6.487  1.00  0.86           H  
ATOM    738 1HA  GLY A  48       8.395 -27.616  -4.172  1.00  0.86           H  
ATOM    739 2HA  GLY A  48       7.893 -27.952  -5.822  1.00  0.86           H  
ATOM    740  N   GLU A  49      10.497 -29.037  -4.905  1.00  0.94           N  
ATOM    741  CA  GLU A  49      11.860 -29.553  -5.144  1.00  0.94           C  
ATOM    742  C   GLU A  49      11.928 -30.745  -6.127  1.00  0.94           C  
ATOM    743  O   GLU A  49      10.899 -31.250  -6.565  1.00  0.94           O  
ATOM    744  CB  GLU A  49      12.537 -29.857  -3.795  1.00  0.94           C  
ATOM    745  CG  GLU A  49      12.700 -28.604  -2.907  1.00  0.94           C  
ATOM    746  CD  GLU A  49      13.364 -28.857  -1.557  1.00  0.94           C  
ATOM    747  OE1 GLU A  49      13.612 -29.989  -1.229  1.00  0.94           O  
ATOM    748  OE2 GLU A  49      13.619 -27.900  -0.863  1.00  0.94           O  
ATOM    749  H   GLU A  49       9.904 -29.479  -4.216  1.00  0.94           H  
ATOM    750  HA  GLU A  49      12.442 -28.748  -5.596  1.00  0.94           H  
ATOM    751 1HB  GLU A  49      11.969 -30.585  -3.243  1.00  0.94           H  
ATOM    752 2HB  GLU A  49      13.527 -30.281  -3.967  1.00  0.94           H  
ATOM    753 1HG  GLU A  49      13.291 -27.870  -3.455  1.00  0.94           H  
ATOM    754 2HG  GLU A  49      11.713 -28.173  -2.739  1.00  0.94           H  
ATOM    755  N   ASP A  50      13.160 -31.173  -6.448  1.00  1.00           N  
ATOM    756  CA  ASP A  50      13.564 -32.184  -7.461  1.00  1.00           C  
ATOM    757  C   ASP A  50      12.763 -33.484  -7.590  1.00  1.00           C  
ATOM    758  O   ASP A  50      12.647 -34.047  -8.688  1.00  1.00           O  
ATOM    759  CB  ASP A  50      15.001 -32.568  -7.165  1.00  1.00           C  
ATOM    760  CG  ASP A  50      15.187 -33.092  -5.717  1.00  1.00           C  
ATOM    761  OD1 ASP A  50      14.217 -33.092  -4.966  1.00  1.00           O  
ATOM    762  OD2 ASP A  50      16.272 -33.498  -5.380  1.00  1.00           O  
ATOM    763  H   ASP A  50      13.923 -30.692  -5.991  1.00  1.00           H  
ATOM    764  HA  ASP A  50      13.541 -31.687  -8.430  1.00  1.00           H  
ATOM    765 1HB  ASP A  50      15.316 -33.345  -7.860  1.00  1.00           H  
ATOM    766 2HB  ASP A  50      15.649 -31.700  -7.322  1.00  1.00           H  
ATOM    767  N   ASN A  51      12.322 -34.012  -6.460  1.00  1.01           N  
ATOM    768  CA  ASN A  51      11.555 -35.255  -6.386  1.00  1.01           C  
ATOM    769  C   ASN A  51      10.238 -35.076  -5.618  1.00  1.01           C  
ATOM    770  O   ASN A  51       9.746 -36.015  -4.985  1.00  1.01           O  
ATOM    771  CB  ASN A  51      12.388 -36.352  -5.744  1.00  1.01           C  
ATOM    772  CG  ASN A  51      13.555 -36.805  -6.607  1.00  1.01           C  
ATOM    773  OD1 ASN A  51      13.375 -37.575  -7.560  1.00  1.01           O  
ATOM    774  ND2 ASN A  51      14.738 -36.345  -6.292  1.00  1.01           N  
ATOM    775  H   ASN A  51      12.572 -33.507  -5.611  1.00  1.01           H  
ATOM    776  HA  ASN A  51      11.299 -35.563  -7.397  1.00  1.01           H  
ATOM    777 1HB  ASN A  51      12.783 -35.984  -4.793  1.00  1.01           H  
ATOM    778 2HB  ASN A  51      11.754 -37.209  -5.528  1.00  1.01           H  
ATOM    779 1HD2 ASN A  51      15.540 -36.609  -6.826  1.00  1.01           H  
ATOM    780 2HD2 ASN A  51      14.846 -35.708  -5.514  1.00  1.01           H  
ATOM    781  N   VAL A  52       9.662 -33.879  -5.674  1.00  0.98           N  
ATOM    782  CA  VAL A  52       8.419 -33.587  -4.963  1.00  0.98           C  
ATOM    783  C   VAL A  52       7.120 -33.805  -5.728  1.00  0.98           C  
ATOM    784  O   VAL A  52       6.971 -33.426  -6.892  1.00  0.98           O  
ATOM    785  CB  VAL A  52       8.448 -32.144  -4.431  1.00  0.98           C  
ATOM    786  CG1 VAL A  52       7.125 -31.757  -3.813  1.00  0.98           C  
ATOM    787  CG2 VAL A  52       9.529 -32.053  -3.378  1.00  0.98           C  
ATOM    788  H   VAL A  52      10.115 -33.128  -6.199  1.00  0.98           H  
ATOM    789  HA  VAL A  52       8.392 -34.241  -4.092  1.00  0.98           H  
ATOM    790  HB  VAL A  52       8.653 -31.454  -5.255  1.00  0.98           H  
ATOM    791 1HG1 VAL A  52       7.184 -30.734  -3.442  1.00  0.98           H  
ATOM    792 2HG1 VAL A  52       6.344 -31.812  -4.564  1.00  0.98           H  
ATOM    793 3HG1 VAL A  52       6.886 -32.426  -2.989  1.00  0.98           H  
ATOM    794 1HG2 VAL A  52       9.575 -31.043  -2.984  1.00  0.98           H  
ATOM    795 2HG2 VAL A  52       9.303 -32.744  -2.568  1.00  0.98           H  
ATOM    796 3HG2 VAL A  52      10.487 -32.320  -3.825  1.00  0.98           H  
ATOM    797  N   SER A  53       6.178 -34.454  -5.044  1.00  0.91           N  
ATOM    798  CA  SER A  53       4.821 -34.683  -5.533  1.00  0.91           C  
ATOM    799  C   SER A  53       3.882 -33.808  -4.701  1.00  0.91           C  
ATOM    800  O   SER A  53       3.767 -34.003  -3.489  1.00  0.91           O  
ATOM    801  CB  SER A  53       4.447 -36.142  -5.419  1.00  0.91           C  
ATOM    802  OG  SER A  53       3.114 -36.343  -5.791  1.00  0.91           O  
ATOM    803  H   SER A  53       6.407 -34.770  -4.113  1.00  0.91           H  
ATOM    804  HA  SER A  53       4.752 -34.378  -6.574  1.00  0.91           H  
ATOM    805 1HB  SER A  53       5.098 -36.725  -6.068  1.00  0.91           H  
ATOM    806 2HB  SER A  53       4.603 -36.488  -4.399  1.00  0.91           H  
ATOM    807  HG  SER A  53       2.963 -35.763  -6.554  1.00  0.91           H  
ATOM    808  N   GLU A  54       3.258 -32.820  -5.338  1.00  0.83           N  
ATOM    809  CA  GLU A  54       2.451 -31.833  -4.614  1.00  0.83           C  
ATOM    810  C   GLU A  54       1.249 -31.326  -5.406  1.00  0.83           C  
ATOM    811  O   GLU A  54       1.273 -31.302  -6.632  1.00  0.83           O  
ATOM    812  CB  GLU A  54       3.396 -30.683  -4.285  1.00  0.83           C  
ATOM    813  CG  GLU A  54       3.962 -30.044  -5.574  1.00  0.83           C  
ATOM    814  CD  GLU A  54       5.105 -29.128  -5.366  1.00  0.83           C  
ATOM    815  OE1 GLU A  54       5.522 -28.978  -4.249  1.00  0.83           O  
ATOM    816  OE2 GLU A  54       5.593 -28.599  -6.334  1.00  0.83           O  
ATOM    817  H   GLU A  54       3.392 -32.733  -6.346  1.00  0.83           H  
ATOM    818  HA  GLU A  54       2.089 -32.291  -3.694  1.00  0.83           H  
ATOM    819 1HB  GLU A  54       2.864 -29.913  -3.722  1.00  0.83           H  
ATOM    820 2HB  GLU A  54       4.217 -31.038  -3.667  1.00  0.83           H  
ATOM    821 1HG  GLU A  54       4.282 -30.845  -6.246  1.00  0.83           H  
ATOM    822 2HG  GLU A  54       3.157 -29.497  -6.067  1.00  0.83           H  
ATOM    823  N   ALA A  55       0.200 -30.881  -4.711  1.00  0.77           N  
ATOM    824  CA  ALA A  55      -0.962 -30.338  -5.420  1.00  0.77           C  
ATOM    825  C   ALA A  55      -1.182 -28.863  -5.118  1.00  0.77           C  
ATOM    826  O   ALA A  55      -1.398 -28.476  -3.970  1.00  0.77           O  
ATOM    827  CB  ALA A  55      -2.207 -31.134  -5.077  1.00  0.77           C  
ATOM    828  H   ALA A  55       0.210 -30.916  -3.702  1.00  0.77           H  
ATOM    829  HA  ALA A  55      -0.780 -30.431  -6.482  1.00  0.77           H  
ATOM    830 1HB  ALA A  55      -3.045 -30.751  -5.647  1.00  0.77           H  
ATOM    831 2HB  ALA A  55      -2.048 -32.180  -5.337  1.00  0.77           H  
ATOM    832 3HB  ALA A  55      -2.418 -31.049  -4.013  1.00  0.77           H  
ATOM    833  N   PHE A  56      -1.130 -28.035  -6.150  1.00  0.72           N  
ATOM    834  CA  PHE A  56      -1.329 -26.605  -5.966  1.00  0.72           C  
ATOM    835  C   PHE A  56      -2.784 -26.225  -6.312  1.00  0.72           C  
ATOM    836  O   PHE A  56      -3.234 -26.467  -7.433  1.00  0.72           O  
ATOM    837  CB  PHE A  56      -0.319 -25.826  -6.820  1.00  0.72           C  
ATOM    838  CG  PHE A  56      -0.382 -24.301  -6.745  1.00  0.72           C  
ATOM    839  CD1 PHE A  56      -0.140 -23.588  -5.591  1.00  0.72           C  
ATOM    840  CD2 PHE A  56      -0.648 -23.592  -7.864  1.00  0.72           C  
ATOM    841  CE1 PHE A  56      -0.199 -22.213  -5.596  1.00  0.72           C  
ATOM    842  CE2 PHE A  56      -0.710 -22.216  -7.855  1.00  0.72           C  
ATOM    843  CZ  PHE A  56      -0.487 -21.537  -6.724  1.00  0.72           C  
ATOM    844  H   PHE A  56      -0.946 -28.419  -7.078  1.00  0.72           H  
ATOM    845  HA  PHE A  56      -1.094 -26.383  -4.934  1.00  0.72           H  
ATOM    846 1HB  PHE A  56       0.683 -26.138  -6.560  1.00  0.72           H  
ATOM    847 2HB  PHE A  56      -0.463 -26.107  -7.865  1.00  0.72           H  
ATOM    848  HD1 PHE A  56       0.088 -24.113  -4.675  1.00  0.72           H  
ATOM    849  HD2 PHE A  56      -0.805 -24.141  -8.775  1.00  0.72           H  
ATOM    850  HE1 PHE A  56      -0.021 -21.664  -4.706  1.00  0.72           H  
ATOM    851  HE2 PHE A  56      -0.935 -21.673  -8.750  1.00  0.72           H  
ATOM    852  HZ  PHE A  56      -0.538 -20.454  -6.718  1.00  0.72           H  
ATOM    853  N   PRO A  57      -3.561 -25.624  -5.393  1.00  0.68           N  
ATOM    854  CA  PRO A  57      -4.950 -25.226  -5.571  1.00  0.68           C  
ATOM    855  C   PRO A  57      -5.030 -23.962  -6.396  1.00  0.68           C  
ATOM    856  O   PRO A  57      -5.391 -22.890  -5.894  1.00  0.68           O  
ATOM    857  CB  PRO A  57      -5.420 -25.016  -4.137  1.00  0.68           C  
ATOM    858  CG  PRO A  57      -4.186 -24.575  -3.417  1.00  0.68           C  
ATOM    859  CD  PRO A  57      -3.048 -25.342  -4.057  1.00  0.68           C  
ATOM    860  HA  PRO A  57      -5.510 -26.039  -6.055  1.00  0.68           H  
ATOM    861 1HB  PRO A  57      -6.211 -24.260  -4.112  1.00  0.68           H  
ATOM    862 2HB  PRO A  57      -5.857 -25.932  -3.739  1.00  0.68           H  
ATOM    863 1HG  PRO A  57      -4.060 -23.491  -3.522  1.00  0.68           H  
ATOM    864 2HG  PRO A  57      -4.279 -24.797  -2.341  1.00  0.68           H  
ATOM    865 1HD  PRO A  57      -2.190 -24.699  -4.111  1.00  0.68           H  
ATOM    866 2HD  PRO A  57      -2.851 -26.270  -3.506  1.00  0.68           H  
ATOM    867  N   VAL A  58      -4.714 -24.117  -7.677  1.00  0.66           N  
ATOM    868  CA  VAL A  58      -4.649 -23.016  -8.613  1.00  0.66           C  
ATOM    869  C   VAL A  58      -5.895 -22.181  -8.643  1.00  0.66           C  
ATOM    870  O   VAL A  58      -5.815 -20.961  -8.503  1.00  0.66           O  
ATOM    871  CB  VAL A  58      -4.428 -23.569 -10.043  1.00  0.66           C  
ATOM    872  CG1 VAL A  58      -4.630 -22.533 -11.034  1.00  0.66           C  
ATOM    873  CG2 VAL A  58      -3.059 -24.025 -10.187  1.00  0.66           C  
ATOM    874  H   VAL A  58      -4.451 -25.050  -7.985  1.00  0.66           H  
ATOM    875  HA  VAL A  58      -3.806 -22.381  -8.335  1.00  0.66           H  
ATOM    876  HB  VAL A  58      -5.124 -24.388 -10.232  1.00  0.66           H  
ATOM    877 1HG1 VAL A  58      -4.456 -22.912 -12.027  1.00  0.66           H  
ATOM    878 2HG1 VAL A  58      -5.650 -22.194 -10.956  1.00  0.66           H  
ATOM    879 3HG1 VAL A  58      -3.959 -21.733 -10.849  1.00  0.66           H  
ATOM    880 1HG2 VAL A  58      -2.916 -24.381 -11.190  1.00  0.66           H  
ATOM    881 2HG2 VAL A  58      -2.406 -23.186 -10.016  1.00  0.66           H  
ATOM    882 3HG2 VAL A  58      -2.863 -24.822  -9.468  1.00  0.66           H  
ATOM    883  N   GLU A  59      -7.057 -22.803  -8.758  1.00  0.66           N  
ATOM    884  CA  GLU A  59      -8.232 -21.972  -8.838  1.00  0.66           C  
ATOM    885  C   GLU A  59      -8.452 -21.138  -7.597  1.00  0.66           C  
ATOM    886  O   GLU A  59      -8.801 -19.967  -7.703  1.00  0.66           O  
ATOM    887  CB  GLU A  59      -9.489 -22.768  -9.082  1.00  0.66           C  
ATOM    888  CG  GLU A  59     -10.672 -21.869  -9.257  1.00  0.66           C  
ATOM    889  CD  GLU A  59     -11.899 -22.552  -9.634  1.00  0.66           C  
ATOM    890  OE1 GLU A  59     -11.917 -23.767  -9.731  1.00  0.66           O  
ATOM    891  OE2 GLU A  59     -12.884 -21.861  -9.869  1.00  0.66           O  
ATOM    892  H   GLU A  59      -7.110 -23.819  -8.824  1.00  0.66           H  
ATOM    893  HA  GLU A  59      -8.099 -21.290  -9.678  1.00  0.66           H  
ATOM    894 1HB  GLU A  59      -9.376 -23.395  -9.938  1.00  0.66           H  
ATOM    895 2HB  GLU A  59      -9.660 -23.411  -8.245  1.00  0.66           H  
ATOM    896 1HG  GLU A  59     -10.843 -21.360  -8.311  1.00  0.66           H  
ATOM    897 2HG  GLU A  59     -10.435 -21.110 -10.005  1.00  0.66           H  
ATOM    898  N   TYR A  60      -8.264 -21.721  -6.412  1.00  0.66           N  
ATOM    899  CA  TYR A  60      -8.567 -20.975  -5.201  1.00  0.66           C  
ATOM    900  C   TYR A  60      -7.693 -19.740  -5.169  1.00  0.66           C  
ATOM    901  O   TYR A  60      -8.174 -18.633  -4.918  1.00  0.66           O  
ATOM    902  CB  TYR A  60      -8.352 -21.788  -3.928  1.00  0.66           C  
ATOM    903  CG  TYR A  60      -8.894 -21.093  -2.718  1.00  0.66           C  
ATOM    904  CD1 TYR A  60     -10.259 -21.195  -2.429  1.00  0.66           C  
ATOM    905  CD2 TYR A  60      -8.095 -20.346  -1.927  1.00  0.66           C  
ATOM    906  CE1 TYR A  60     -10.786 -20.540  -1.327  1.00  0.66           C  
ATOM    907  CE2 TYR A  60      -8.624 -19.701  -0.830  1.00  0.66           C  
ATOM    908  CZ  TYR A  60      -9.938 -19.784  -0.526  1.00  0.66           C  
ATOM    909  OH  TYR A  60     -10.416 -19.105   0.576  1.00  0.66           O  
ATOM    910  H   TYR A  60      -7.929 -22.673  -6.364  1.00  0.66           H  
ATOM    911  HA  TYR A  60      -9.606 -20.651  -5.237  1.00  0.66           H  
ATOM    912 1HB  TYR A  60      -8.838 -22.728  -4.003  1.00  0.66           H  
ATOM    913 2HB  TYR A  60      -7.286 -21.972  -3.778  1.00  0.66           H  
ATOM    914  HD1 TYR A  60     -10.908 -21.790  -3.073  1.00  0.66           H  
ATOM    915  HD2 TYR A  60      -7.047 -20.253  -2.163  1.00  0.66           H  
ATOM    916  HE1 TYR A  60     -11.848 -20.616  -1.098  1.00  0.66           H  
ATOM    917  HE2 TYR A  60      -7.990 -19.099  -0.190  1.00  0.66           H  
ATOM    918  HH  TYR A  60      -9.650 -18.761   1.112  1.00  0.66           H  
ATOM    919  N   ILE A  61      -6.407 -19.934  -5.455  1.00  0.66           N  
ATOM    920  CA  ILE A  61      -5.450 -18.846  -5.419  1.00  0.66           C  
ATOM    921  C   ILE A  61      -5.798 -17.756  -6.436  1.00  0.66           C  
ATOM    922  O   ILE A  61      -5.720 -16.559  -6.135  1.00  0.66           O  
ATOM    923  CB  ILE A  61      -4.054 -19.397  -5.707  1.00  0.66           C  
ATOM    924  CG1 ILE A  61      -3.607 -20.373  -4.605  1.00  0.66           C  
ATOM    925  CG2 ILE A  61      -3.099 -18.303  -5.779  1.00  0.66           C  
ATOM    926  CD1 ILE A  61      -3.445 -19.741  -3.279  1.00  0.66           C  
ATOM    927  H   ILE A  61      -6.084 -20.878  -5.685  1.00  0.66           H  
ATOM    928  HA  ILE A  61      -5.462 -18.412  -4.426  1.00  0.66           H  
ATOM    929  HB  ILE A  61      -4.063 -19.948  -6.654  1.00  0.66           H  
ATOM    930 1HG1 ILE A  61      -4.342 -21.162  -4.513  1.00  0.66           H  
ATOM    931 2HG1 ILE A  61      -2.664 -20.816  -4.893  1.00  0.66           H  
ATOM    932 1HG2 ILE A  61      -2.158 -18.756  -5.969  1.00  0.66           H  
ATOM    933 2HG2 ILE A  61      -3.373 -17.623  -6.579  1.00  0.66           H  
ATOM    934 3HG2 ILE A  61      -3.068 -17.764  -4.838  1.00  0.66           H  
ATOM    935 1HD1 ILE A  61      -3.118 -20.478  -2.564  1.00  0.66           H  
ATOM    936 2HD1 ILE A  61      -2.704 -18.978  -3.365  1.00  0.66           H  
ATOM    937 3HD1 ILE A  61      -4.386 -19.312  -2.957  1.00  0.66           H  
ATOM    938  N   MET A  62      -6.205 -18.168  -7.634  1.00  0.67           N  
ATOM    939  CA  MET A  62      -6.597 -17.221  -8.665  1.00  0.67           C  
ATOM    940  C   MET A  62      -7.847 -16.455  -8.251  1.00  0.67           C  
ATOM    941  O   MET A  62      -7.943 -15.242  -8.475  1.00  0.67           O  
ATOM    942  CB  MET A  62      -6.801 -17.973  -9.955  1.00  0.67           C  
ATOM    943  CG  MET A  62      -5.512 -18.506 -10.482  1.00  0.67           C  
ATOM    944  SD  MET A  62      -5.742 -19.575 -11.835  1.00  0.67           S  
ATOM    945  CE  MET A  62      -6.100 -18.474 -12.982  1.00  0.67           C  
ATOM    946  H   MET A  62      -6.231 -19.168  -7.841  1.00  0.67           H  
ATOM    947  HA  MET A  62      -5.798 -16.504  -8.797  1.00  0.67           H  
ATOM    948 1HB  MET A  62      -7.493 -18.802  -9.801  1.00  0.67           H  
ATOM    949 2HB  MET A  62      -7.222 -17.308 -10.703  1.00  0.67           H  
ATOM    950 1HG  MET A  62      -4.893 -17.672 -10.810  1.00  0.67           H  
ATOM    951 2HG  MET A  62      -4.975 -19.034  -9.699  1.00  0.67           H  
ATOM    952 1HE  MET A  62      -6.287 -18.990 -13.894  1.00  0.67           H  
ATOM    953 2HE  MET A  62      -6.961 -17.924 -12.674  1.00  0.67           H  
ATOM    954 3HE  MET A  62      -5.263 -17.812 -13.103  1.00  0.67           H  
ATOM    955  N   ARG A  63      -8.796 -17.147  -7.617  1.00  0.69           N  
ATOM    956  CA  ARG A  63     -10.006 -16.501  -7.145  1.00  0.69           C  
ATOM    957  C   ARG A  63      -9.648 -15.517  -6.028  1.00  0.69           C  
ATOM    958  O   ARG A  63     -10.233 -14.437  -5.951  1.00  0.69           O  
ATOM    959  CB  ARG A  63     -11.036 -17.523  -6.674  1.00  0.69           C  
ATOM    960  CG  ARG A  63     -11.600 -18.435  -7.776  1.00  0.69           C  
ATOM    961  CD  ARG A  63     -12.483 -17.756  -8.752  1.00  0.69           C  
ATOM    962  NE  ARG A  63     -13.004 -18.731  -9.707  1.00  0.69           N  
ATOM    963  CZ  ARG A  63     -13.705 -18.479 -10.822  1.00  0.69           C  
ATOM    964  NH1 ARG A  63     -14.033 -17.259 -11.197  1.00  0.69           N  
ATOM    965  NH2 ARG A  63     -14.043 -19.524 -11.532  1.00  0.69           N  
ATOM    966  H   ARG A  63      -8.681 -18.151  -7.471  1.00  0.69           H  
ATOM    967  HA  ARG A  63     -10.445 -15.945  -7.974  1.00  0.69           H  
ATOM    968 1HB  ARG A  63     -10.578 -18.168  -5.923  1.00  0.69           H  
ATOM    969 2HB  ARG A  63     -11.870 -17.009  -6.201  1.00  0.69           H  
ATOM    970 1HG  ARG A  63     -10.779 -18.821  -8.359  1.00  0.69           H  
ATOM    971 2HG  ARG A  63     -12.143 -19.269  -7.329  1.00  0.69           H  
ATOM    972 1HD  ARG A  63     -13.322 -17.288  -8.240  1.00  0.69           H  
ATOM    973 2HD  ARG A  63     -11.916 -17.008  -9.297  1.00  0.69           H  
ATOM    974  HE  ARG A  63     -12.812 -19.732  -9.531  1.00  0.69           H  
ATOM    975 1HH1 ARG A  63     -13.761 -16.466 -10.638  1.00  0.69           H  
ATOM    976 2HH1 ARG A  63     -14.562 -17.126 -12.051  1.00  0.69           H  
ATOM    977 1HH2 ARG A  63     -13.751 -20.441 -11.182  1.00  0.69           H  
ATOM    978 2HH2 ARG A  63     -14.585 -19.444 -12.404  1.00  0.69           H  
ATOM    979  N   LEU A  64      -8.651 -15.850  -5.186  1.00  0.70           N  
ATOM    980  CA  LEU A  64      -8.259 -14.910  -4.139  1.00  0.70           C  
ATOM    981  C   LEU A  64      -7.736 -13.627  -4.770  1.00  0.70           C  
ATOM    982  O   LEU A  64      -8.091 -12.524  -4.345  1.00  0.70           O  
ATOM    983  CB  LEU A  64      -7.124 -15.450  -3.245  1.00  0.70           C  
ATOM    984  CG  LEU A  64      -7.377 -16.583  -2.297  1.00  0.70           C  
ATOM    985  CD1 LEU A  64      -6.036 -16.954  -1.652  1.00  0.70           C  
ATOM    986  CD2 LEU A  64      -8.382 -16.159  -1.278  1.00  0.70           C  
ATOM    987  H   LEU A  64      -8.206 -16.765  -5.254  1.00  0.70           H  
ATOM    988  HA  LEU A  64      -9.131 -14.678  -3.530  1.00  0.70           H  
ATOM    989 1HB  LEU A  64      -6.313 -15.763  -3.889  1.00  0.70           H  
ATOM    990 2HB  LEU A  64      -6.757 -14.627  -2.646  1.00  0.70           H  
ATOM    991  HG  LEU A  64      -7.747 -17.447  -2.830  1.00  0.70           H  
ATOM    992 1HD1 LEU A  64      -6.177 -17.760  -0.963  1.00  0.70           H  
ATOM    993 2HD1 LEU A  64      -5.332 -17.247  -2.417  1.00  0.70           H  
ATOM    994 3HD1 LEU A  64      -5.643 -16.094  -1.120  1.00  0.70           H  
ATOM    995 1HD2 LEU A  64      -8.568 -16.947  -0.567  1.00  0.70           H  
ATOM    996 2HD2 LEU A  64      -8.007 -15.297  -0.752  1.00  0.70           H  
ATOM    997 3HD2 LEU A  64      -9.306 -15.911  -1.787  1.00  0.70           H  
ATOM    998  N   MET A  65      -6.939 -13.763  -5.833  1.00  0.72           N  
ATOM    999  CA  MET A  65      -6.419 -12.576  -6.495  1.00  0.72           C  
ATOM   1000  C   MET A  65      -7.551 -11.763  -7.134  1.00  0.72           C  
ATOM   1001  O   MET A  65      -7.595 -10.529  -7.023  1.00  0.72           O  
ATOM   1002  CB  MET A  65      -5.368 -12.971  -7.542  1.00  0.72           C  
ATOM   1003  CG  MET A  65      -4.012 -13.456  -6.988  1.00  0.72           C  
ATOM   1004  SD  MET A  65      -2.708 -13.641  -8.279  1.00  0.72           S  
ATOM   1005  CE  MET A  65      -3.026 -15.245  -9.062  1.00  0.72           C  
ATOM   1006  H   MET A  65      -6.666 -14.698  -6.146  1.00  0.72           H  
ATOM   1007  HA  MET A  65      -5.943 -11.952  -5.742  1.00  0.72           H  
ATOM   1008 1HB  MET A  65      -5.769 -13.801  -8.116  1.00  0.72           H  
ATOM   1009 2HB  MET A  65      -5.204 -12.171  -8.235  1.00  0.72           H  
ATOM   1010 1HG  MET A  65      -3.656 -12.759  -6.260  1.00  0.72           H  
ATOM   1011 2HG  MET A  65      -4.153 -14.422  -6.496  1.00  0.72           H  
ATOM   1012 1HE  MET A  65      -2.284 -15.418  -9.845  1.00  0.72           H  
ATOM   1013 2HE  MET A  65      -2.963 -16.032  -8.323  1.00  0.72           H  
ATOM   1014 3HE  MET A  65      -3.997 -15.260  -9.497  1.00  0.72           H  
ATOM   1015  N   ALA A  66      -8.516 -12.459  -7.742  1.00  0.74           N  
ATOM   1016  CA  ALA A  66      -9.662 -11.794  -8.350  1.00  0.74           C  
ATOM   1017  C   ALA A  66     -10.493 -11.038  -7.314  1.00  0.74           C  
ATOM   1018  O   ALA A  66     -10.998  -9.952  -7.587  1.00  0.74           O  
ATOM   1019  CB  ALA A  66     -10.549 -12.803  -9.060  1.00  0.74           C  
ATOM   1020  H   ALA A  66      -8.435 -13.474  -7.811  1.00  0.74           H  
ATOM   1021  HA  ALA A  66      -9.286 -11.075  -9.073  1.00  0.74           H  
ATOM   1022 1HB  ALA A  66     -11.382 -12.284  -9.527  1.00  0.74           H  
ATOM   1023 2HB  ALA A  66      -9.986 -13.330  -9.813  1.00  0.74           H  
ATOM   1024 3HB  ALA A  66     -10.927 -13.514  -8.331  1.00  0.74           H  
ATOM   1025  N   ASN A  67     -10.640 -11.616  -6.117  1.00  0.78           N  
ATOM   1026  CA  ASN A  67     -11.425 -11.007  -5.046  1.00  0.78           C  
ATOM   1027  C   ASN A  67     -10.706  -9.822  -4.401  1.00  0.78           C  
ATOM   1028  O   ASN A  67     -11.344  -8.864  -3.953  1.00  0.78           O  
ATOM   1029  CB  ASN A  67     -11.762 -12.060  -4.020  1.00  0.78           C  
ATOM   1030  CG  ASN A  67     -12.764 -13.057  -4.538  1.00  0.78           C  
ATOM   1031  OD1 ASN A  67     -13.577 -12.736  -5.414  1.00  0.78           O  
ATOM   1032  ND2 ASN A  67     -12.710 -14.269  -4.037  1.00  0.78           N  
ATOM   1033  H   ASN A  67     -10.222 -12.531  -5.957  1.00  0.78           H  
ATOM   1034  HA  ASN A  67     -12.352 -10.628  -5.476  1.00  0.78           H  
ATOM   1035 1HB  ASN A  67     -10.851 -12.591  -3.747  1.00  0.78           H  
ATOM   1036 2HB  ASN A  67     -12.156 -11.586  -3.122  1.00  0.78           H  
ATOM   1037 1HD2 ASN A  67     -13.333 -14.977  -4.361  1.00  0.78           H  
ATOM   1038 2HD2 ASN A  67     -12.030 -14.501  -3.347  1.00  0.78           H  
ATOM   1039  N   TRP A  68      -9.373  -9.894  -4.355  1.00  0.81           N  
ATOM   1040  CA  TRP A  68      -8.536  -8.837  -3.801  1.00  0.81           C  
ATOM   1041  C   TRP A  68      -8.670  -7.563  -4.625  1.00  0.81           C  
ATOM   1042  O   TRP A  68      -8.872  -6.467  -4.085  1.00  0.81           O  
ATOM   1043  CB  TRP A  68      -7.079  -9.299  -3.812  1.00  0.81           C  
ATOM   1044  CG  TRP A  68      -6.061  -8.340  -3.257  1.00  0.81           C  
ATOM   1045  CD1 TRP A  68      -5.702  -8.213  -1.952  1.00  0.81           C  
ATOM   1046  CD2 TRP A  68      -5.232  -7.395  -3.995  1.00  0.81           C  
ATOM   1047  NE1 TRP A  68      -4.710  -7.275  -1.822  1.00  0.81           N  
ATOM   1048  CE2 TRP A  68      -4.404  -6.770  -3.073  1.00  0.81           C  
ATOM   1049  CE3 TRP A  68      -5.127  -7.047  -5.337  1.00  0.81           C  
ATOM   1050  CZ2 TRP A  68      -3.454  -5.809  -3.464  1.00  0.81           C  
ATOM   1051  CZ3 TRP A  68      -4.185  -6.105  -5.713  1.00  0.81           C  
ATOM   1052  CH2 TRP A  68      -3.373  -5.505  -4.805  1.00  0.81           C  
ATOM   1053  H   TRP A  68      -8.918 -10.739  -4.699  1.00  0.81           H  
ATOM   1054  HA  TRP A  68      -8.853  -8.638  -2.780  1.00  0.81           H  
ATOM   1055 1HB  TRP A  68      -7.009 -10.229  -3.265  1.00  0.81           H  
ATOM   1056 2HB  TRP A  68      -6.790  -9.522  -4.833  1.00  0.81           H  
ATOM   1057  HD1 TRP A  68      -6.133  -8.783  -1.132  1.00  0.81           H  
ATOM   1058  HE1 TRP A  68      -4.288  -7.011  -0.948  1.00  0.81           H  
ATOM   1059  HE3 TRP A  68      -5.765  -7.518  -6.082  1.00  0.81           H  
ATOM   1060  HZ2 TRP A  68      -2.790  -5.308  -2.771  1.00  0.81           H  
ATOM   1061  HZ3 TRP A  68      -4.112  -5.852  -6.750  1.00  0.81           H  
ATOM   1062  HH2 TRP A  68      -2.649  -4.766  -5.145  1.00  0.81           H  
ATOM   1063  N   ALA A  69      -8.549  -7.718  -5.945  1.00  0.84           N  
ATOM   1064  CA  ALA A  69      -8.643  -6.589  -6.860  1.00  0.84           C  
ATOM   1065  C   ALA A  69     -10.020  -5.956  -6.784  1.00  0.84           C  
ATOM   1066  O   ALA A  69     -11.026  -6.651  -6.701  1.00  0.84           O  
ATOM   1067  CB  ALA A  69      -8.372  -7.044  -8.274  1.00  0.84           C  
ATOM   1068  H   ALA A  69      -8.380  -8.656  -6.320  1.00  0.84           H  
ATOM   1069  HA  ALA A  69      -7.905  -5.842  -6.567  1.00  0.84           H  
ATOM   1070 1HB  ALA A  69      -8.439  -6.196  -8.953  1.00  0.84           H  
ATOM   1071 2HB  ALA A  69      -7.377  -7.486  -8.331  1.00  0.84           H  
ATOM   1072 3HB  ALA A  69      -9.117  -7.791  -8.554  1.00  0.84           H  
ATOM   1073  N   GLN A  70     -10.087  -4.635  -6.885  1.00  0.84           N  
ATOM   1074  CA  GLN A  70     -11.399  -3.990  -6.871  1.00  0.84           C  
ATOM   1075  C   GLN A  70     -11.865  -3.656  -8.282  1.00  0.84           C  
ATOM   1076  O   GLN A  70     -12.925  -3.060  -8.484  1.00  0.84           O  
ATOM   1077  CB  GLN A  70     -11.383  -2.770  -5.969  1.00  0.84           C  
ATOM   1078  CG  GLN A  70     -11.020  -3.133  -4.529  1.00  0.84           C  
ATOM   1079  CD  GLN A  70     -11.996  -4.136  -3.883  1.00  0.84           C  
ATOM   1080  OE1 GLN A  70     -13.208  -3.883  -3.806  1.00  0.84           O  
ATOM   1081  NE2 GLN A  70     -11.468  -5.280  -3.431  1.00  0.84           N  
ATOM   1082  H   GLN A  70      -9.231  -4.084  -6.956  1.00  0.84           H  
ATOM   1083  HA  GLN A  70     -12.116  -4.689  -6.446  1.00  0.84           H  
ATOM   1084 1HB  GLN A  70     -10.650  -2.057  -6.336  1.00  0.84           H  
ATOM   1085 2HB  GLN A  70     -12.357  -2.286  -5.978  1.00  0.84           H  
ATOM   1086 1HG  GLN A  70     -10.048  -3.591  -4.534  1.00  0.84           H  
ATOM   1087 2HG  GLN A  70     -11.002  -2.227  -3.926  1.00  0.84           H  
ATOM   1088 1HE2 GLN A  70     -12.045  -5.975  -3.008  1.00  0.84           H  
ATOM   1089 2HE2 GLN A  70     -10.471  -5.481  -3.532  1.00  0.84           H  
ATOM   1090  N   VAL A  71     -11.046  -4.040  -9.247  1.00  0.83           N  
ATOM   1091  CA  VAL A  71     -11.276  -3.807 -10.663  1.00  0.83           C  
ATOM   1092  C   VAL A  71     -11.142  -5.086 -11.469  1.00  0.83           C  
ATOM   1093  O   VAL A  71     -10.603  -6.083 -10.988  1.00  0.83           O  
ATOM   1094  CB  VAL A  71     -10.291  -2.767 -11.192  1.00  0.83           C  
ATOM   1095  CG1 VAL A  71     -10.492  -1.436 -10.478  1.00  0.83           C  
ATOM   1096  CG2 VAL A  71      -8.881  -3.282 -10.954  1.00  0.83           C  
ATOM   1097  H   VAL A  71     -10.208  -4.527  -8.972  1.00  0.83           H  
ATOM   1098  HA  VAL A  71     -12.288  -3.423 -10.791  1.00  0.83           H  
ATOM   1099  HB  VAL A  71     -10.461  -2.611 -12.255  1.00  0.83           H  
ATOM   1100 1HG1 VAL A  71      -9.793  -0.710 -10.874  1.00  0.83           H  
ATOM   1101 2HG1 VAL A  71     -11.509  -1.086 -10.648  1.00  0.83           H  
ATOM   1102 3HG1 VAL A  71     -10.324  -1.553  -9.416  1.00  0.83           H  
ATOM   1103 1HG2 VAL A  71      -8.164  -2.553 -11.331  1.00  0.83           H  
ATOM   1104 2HG2 VAL A  71      -8.727  -3.429  -9.883  1.00  0.83           H  
ATOM   1105 3HG2 VAL A  71      -8.745  -4.233 -11.478  1.00  0.83           H  
ATOM   1106  N   ASP A  72     -11.620  -5.051 -12.708  1.00  0.78           N  
ATOM   1107  CA  ASP A  72     -11.508  -6.209 -13.579  1.00  0.78           C  
ATOM   1108  C   ASP A  72     -10.052  -6.616 -13.760  1.00  0.78           C  
ATOM   1109  O   ASP A  72      -9.177  -5.771 -13.965  1.00  0.78           O  
ATOM   1110  CB  ASP A  72     -12.108  -5.917 -14.960  1.00  0.78           C  
ATOM   1111  CG  ASP A  72     -13.648  -5.798 -14.994  1.00  0.78           C  
ATOM   1112  OD1 ASP A  72     -14.304  -6.112 -14.012  1.00  0.78           O  
ATOM   1113  OD2 ASP A  72     -14.153  -5.406 -16.015  1.00  0.78           O  
ATOM   1114  H   ASP A  72     -12.059  -4.209 -13.049  1.00  0.78           H  
ATOM   1115  HA  ASP A  72     -12.042  -7.043 -13.123  1.00  0.78           H  
ATOM   1116 1HB  ASP A  72     -11.684  -4.988 -15.344  1.00  0.78           H  
ATOM   1117 2HB  ASP A  72     -11.810  -6.710 -15.648  1.00  0.78           H  
ATOM   1118  N   CYS A  73      -9.817  -7.919 -13.733  1.00  0.73           N  
ATOM   1119  CA  CYS A  73      -8.496  -8.490 -13.935  1.00  0.73           C  
ATOM   1120  C   CYS A  73      -8.644  -9.926 -14.420  1.00  0.73           C  
ATOM   1121  O   CYS A  73      -9.766 -10.404 -14.595  1.00  0.73           O  
ATOM   1122  CB  CYS A  73      -7.634  -8.372 -12.671  1.00  0.73           C  
ATOM   1123  SG  CYS A  73      -8.188  -9.314 -11.237  1.00  0.73           S  
ATOM   1124  H   CYS A  73     -10.590  -8.542 -13.551  1.00  0.73           H  
ATOM   1125  HA  CYS A  73      -8.004  -7.933 -14.721  1.00  0.73           H  
ATOM   1126 1HB  CYS A  73      -6.624  -8.675 -12.899  1.00  0.73           H  
ATOM   1127 2HB  CYS A  73      -7.583  -7.323 -12.372  1.00  0.73           H  
ATOM   1128  HG  CYS A  73      -9.253  -8.548 -10.974  1.00  0.73           H  
ATOM   1129  N   ASP A  74      -7.532 -10.594 -14.705  1.00  0.67           N  
ATOM   1130  CA  ASP A  74      -7.576 -11.959 -15.231  1.00  0.67           C  
ATOM   1131  C   ASP A  74      -6.390 -12.704 -14.647  1.00  0.67           C  
ATOM   1132  O   ASP A  74      -5.402 -12.906 -15.360  1.00  0.67           O  
ATOM   1133  CB  ASP A  74      -7.480 -11.989 -16.771  1.00  0.67           C  
ATOM   1134  CG  ASP A  74      -7.793 -13.417 -17.450  1.00  0.67           C  
ATOM   1135  OD1 ASP A  74      -8.545 -14.202 -16.878  1.00  0.67           O  
ATOM   1136  OD2 ASP A  74      -7.250 -13.694 -18.507  1.00  0.67           O  
ATOM   1137  H   ASP A  74      -6.621 -10.184 -14.493  1.00  0.67           H  
ATOM   1138  HA  ASP A  74      -8.502 -12.445 -14.926  1.00  0.67           H  
ATOM   1139 1HB  ASP A  74      -8.182 -11.261 -17.183  1.00  0.67           H  
ATOM   1140 2HB  ASP A  74      -6.480 -11.677 -17.071  1.00  0.67           H  
ATOM   1141  N   PRO A  75      -6.442 -13.085 -13.358  1.00  0.62           N  
ATOM   1142  CA  PRO A  75      -5.347 -13.638 -12.610  1.00  0.62           C  
ATOM   1143  C   PRO A  75      -4.807 -14.831 -13.340  1.00  0.62           C  
ATOM   1144  O   PRO A  75      -5.539 -15.564 -14.015  1.00  0.62           O  
ATOM   1145  CB  PRO A  75      -5.986 -14.015 -11.287  1.00  0.62           C  
ATOM   1146  CG  PRO A  75      -7.144 -13.101 -11.155  1.00  0.62           C  
ATOM   1147  CD  PRO A  75      -7.681 -12.953 -12.561  1.00  0.62           C  
ATOM   1148  HA  PRO A  75      -4.571 -12.885 -12.476  1.00  0.62           H  
ATOM   1149 1HB  PRO A  75      -6.247 -15.079 -11.263  1.00  0.62           H  
ATOM   1150 2HB  PRO A  75      -5.271 -13.832 -10.497  1.00  0.62           H  
ATOM   1151 1HG  PRO A  75      -7.858 -13.544 -10.466  1.00  0.62           H  
ATOM   1152 2HG  PRO A  75      -6.820 -12.146 -10.713  1.00  0.62           H  
ATOM   1153 1HD  PRO A  75      -8.372 -13.746 -12.801  1.00  0.62           H  
ATOM   1154 2HD  PRO A  75      -8.140 -11.984 -12.634  1.00  0.62           H  
ATOM   1155  N   TYR A  76      -3.506 -14.995 -13.220  1.00  0.58           N  
ATOM   1156  CA  TYR A  76      -2.796 -16.026 -13.939  1.00  0.58           C  
ATOM   1157  C   TYR A  76      -1.705 -16.706 -13.155  1.00  0.58           C  
ATOM   1158  O   TYR A  76      -0.945 -16.060 -12.430  1.00  0.58           O  
ATOM   1159  CB  TYR A  76      -2.213 -15.371 -15.193  1.00  0.58           C  
ATOM   1160  CG  TYR A  76      -1.220 -16.180 -16.002  1.00  0.58           C  
ATOM   1161  CD1 TYR A  76      -1.610 -17.169 -16.879  1.00  0.58           C  
ATOM   1162  CD2 TYR A  76       0.102 -15.881 -15.869  1.00  0.58           C  
ATOM   1163  CE1 TYR A  76      -0.668 -17.870 -17.597  1.00  0.58           C  
ATOM   1164  CE2 TYR A  76       1.035 -16.559 -16.575  1.00  0.58           C  
ATOM   1165  CZ  TYR A  76       0.668 -17.561 -17.432  1.00  0.58           C  
ATOM   1166  OH  TYR A  76       1.640 -18.244 -18.124  1.00  0.58           O  
ATOM   1167  H   TYR A  76      -2.988 -14.342 -12.633  1.00  0.58           H  
ATOM   1168  HA  TYR A  76      -3.509 -16.784 -14.229  1.00  0.58           H  
ATOM   1169 1HB  TYR A  76      -3.040 -15.102 -15.853  1.00  0.58           H  
ATOM   1170 2HB  TYR A  76      -1.727 -14.439 -14.905  1.00  0.58           H  
ATOM   1171  HD1 TYR A  76      -2.644 -17.393 -16.999  1.00  0.58           H  
ATOM   1172  HD2 TYR A  76       0.400 -15.090 -15.200  1.00  0.58           H  
ATOM   1173  HE1 TYR A  76      -0.975 -18.657 -18.287  1.00  0.58           H  
ATOM   1174  HE2 TYR A  76       2.077 -16.298 -16.461  1.00  0.58           H  
ATOM   1175  HH  TYR A  76       1.233 -18.743 -18.856  1.00  0.58           H  
ATOM   1176  N   ILE A  77      -1.639 -18.028 -13.302  1.00  0.57           N  
ATOM   1177  CA  ILE A  77      -0.563 -18.802 -12.709  1.00  0.57           C  
ATOM   1178  C   ILE A  77       0.362 -19.341 -13.786  1.00  0.57           C  
ATOM   1179  O   ILE A  77      -0.074 -20.063 -14.686  1.00  0.57           O  
ATOM   1180  CB  ILE A  77      -1.069 -20.004 -11.883  1.00  0.57           C  
ATOM   1181  CG1 ILE A  77      -2.033 -19.561 -10.784  1.00  0.57           C  
ATOM   1182  CG2 ILE A  77       0.146 -20.791 -11.308  1.00  0.57           C  
ATOM   1183  CD1 ILE A  77      -1.478 -18.622  -9.800  1.00  0.57           C  
ATOM   1184  H   ILE A  77      -2.336 -18.486 -13.892  1.00  0.57           H  
ATOM   1185  HA  ILE A  77       0.014 -18.156 -12.056  1.00  0.57           H  
ATOM   1186  HB  ILE A  77      -1.632 -20.667 -12.543  1.00  0.57           H  
ATOM   1187 1HG1 ILE A  77      -2.881 -19.102 -11.251  1.00  0.57           H  
ATOM   1188 2HG1 ILE A  77      -2.357 -20.428 -10.235  1.00  0.57           H  
ATOM   1189 1HG2 ILE A  77      -0.200 -21.656 -10.772  1.00  0.57           H  
ATOM   1190 2HG2 ILE A  77       0.786 -21.121 -12.121  1.00  0.57           H  
ATOM   1191 3HG2 ILE A  77       0.722 -20.144 -10.639  1.00  0.57           H  
ATOM   1192 1HD1 ILE A  77      -2.247 -18.380  -9.067  1.00  0.57           H  
ATOM   1193 2HD1 ILE A  77      -0.622 -19.081  -9.304  1.00  0.57           H  
ATOM   1194 3HD1 ILE A  77      -1.167 -17.726 -10.306  1.00  0.57           H  
ATOM   1195  N   LYS A  78       1.637 -19.011 -13.672  1.00  0.57           N  
ATOM   1196  CA  LYS A  78       2.659 -19.497 -14.583  1.00  0.57           C  
ATOM   1197  C   LYS A  78       3.349 -20.662 -13.915  1.00  0.57           C  
ATOM   1198  O   LYS A  78       3.678 -20.576 -12.731  1.00  0.57           O  
ATOM   1199  CB  LYS A  78       3.706 -18.434 -14.883  1.00  0.57           C  
ATOM   1200  CG  LYS A  78       4.761 -18.838 -15.892  1.00  0.57           C  
ATOM   1201  CD  LYS A  78       5.774 -17.720 -16.099  1.00  0.57           C  
ATOM   1202  CE  LYS A  78       6.898 -18.165 -17.023  1.00  0.57           C  
ATOM   1203  NZ  LYS A  78       7.970 -17.134 -17.149  1.00  0.57           N  
ATOM   1204  H   LYS A  78       1.906 -18.395 -12.911  1.00  0.57           H  
ATOM   1205  HA  LYS A  78       2.198 -19.839 -15.510  1.00  0.57           H  
ATOM   1206 1HB  LYS A  78       3.247 -17.540 -15.207  1.00  0.57           H  
ATOM   1207 2HB  LYS A  78       4.232 -18.208 -13.976  1.00  0.57           H  
ATOM   1208 1HG  LYS A  78       5.290 -19.728 -15.543  1.00  0.57           H  
ATOM   1209 2HG  LYS A  78       4.275 -19.077 -16.845  1.00  0.57           H  
ATOM   1210 1HD  LYS A  78       5.278 -16.845 -16.521  1.00  0.57           H  
ATOM   1211 2HD  LYS A  78       6.201 -17.447 -15.140  1.00  0.57           H  
ATOM   1212 1HE  LYS A  78       7.336 -19.080 -16.631  1.00  0.57           H  
ATOM   1213 2HE  LYS A  78       6.482 -18.368 -18.011  1.00  0.57           H  
ATOM   1214 1HZ  LYS A  78       8.689 -17.482 -17.766  1.00  0.57           H  
ATOM   1215 2HZ  LYS A  78       7.588 -16.283 -17.521  1.00  0.57           H  
ATOM   1216 3HZ  LYS A  78       8.376 -16.955 -16.237  1.00  0.57           H  
ATOM   1217  N   ILE A  79       3.549 -21.757 -14.628  1.00  0.59           N  
ATOM   1218  CA  ILE A  79       4.267 -22.872 -14.030  1.00  0.59           C  
ATOM   1219  C   ILE A  79       5.547 -23.080 -14.825  1.00  0.59           C  
ATOM   1220  O   ILE A  79       5.509 -23.250 -16.046  1.00  0.59           O  
ATOM   1221  CB  ILE A  79       3.435 -24.150 -13.982  1.00  0.59           C  
ATOM   1222  CG1 ILE A  79       2.138 -23.883 -13.216  1.00  0.59           C  
ATOM   1223  CG2 ILE A  79       4.241 -25.202 -13.229  1.00  0.59           C  
ATOM   1224  CD1 ILE A  79       1.145 -25.017 -13.251  1.00  0.59           C  
ATOM   1225  H   ILE A  79       3.237 -21.778 -15.594  1.00  0.59           H  
ATOM   1226  HA  ILE A  79       4.544 -22.620 -13.010  1.00  0.59           H  
ATOM   1227  HB  ILE A  79       3.191 -24.492 -14.974  1.00  0.59           H  
ATOM   1228 1HG1 ILE A  79       2.395 -23.658 -12.205  1.00  0.59           H  
ATOM   1229 2HG1 ILE A  79       1.651 -23.010 -13.647  1.00  0.59           H  
ATOM   1230 1HG2 ILE A  79       3.663 -26.096 -13.149  1.00  0.59           H  
ATOM   1231 2HG2 ILE A  79       5.170 -25.410 -13.756  1.00  0.59           H  
ATOM   1232 3HG2 ILE A  79       4.468 -24.830 -12.225  1.00  0.59           H  
ATOM   1233 1HD1 ILE A  79       0.255 -24.741 -12.684  1.00  0.59           H  
ATOM   1234 2HD1 ILE A  79       0.867 -25.226 -14.281  1.00  0.59           H  
ATOM   1235 3HD1 ILE A  79       1.596 -25.901 -12.809  1.00  0.59           H  
ATOM   1236  N   GLN A  80       6.685 -23.035 -14.145  1.00  0.62           N  
ATOM   1237  CA  GLN A  80       7.969 -23.125 -14.819  1.00  0.62           C  
ATOM   1238  C   GLN A  80       8.917 -24.172 -14.275  1.00  0.62           C  
ATOM   1239  O   GLN A  80       9.100 -24.348 -13.066  1.00  0.62           O  
ATOM   1240  CB  GLN A  80       8.669 -21.764 -14.783  1.00  0.62           C  
ATOM   1241  CG  GLN A  80      10.008 -21.728 -15.494  1.00  0.62           C  
ATOM   1242  CD  GLN A  80      10.598 -20.358 -15.546  1.00  0.62           C  
ATOM   1243  OE1 GLN A  80       9.875 -19.351 -15.534  1.00  0.62           O  
ATOM   1244  NE2 GLN A  80      11.921 -20.292 -15.607  1.00  0.62           N  
ATOM   1245  H   GLN A  80       6.655 -22.893 -13.141  1.00  0.62           H  
ATOM   1246  HA  GLN A  80       7.787 -23.381 -15.860  1.00  0.62           H  
ATOM   1247 1HB  GLN A  80       8.025 -21.018 -15.239  1.00  0.62           H  
ATOM   1248 2HB  GLN A  80       8.827 -21.469 -13.748  1.00  0.62           H  
ATOM   1249 1HG  GLN A  80      10.704 -22.354 -14.949  1.00  0.62           H  
ATOM   1250 2HG  GLN A  80       9.895 -22.107 -16.512  1.00  0.62           H  
ATOM   1251 1HE2 GLN A  80      12.382 -19.407 -15.645  1.00  0.62           H  
ATOM   1252 2HE2 GLN A  80      12.462 -21.138 -15.627  1.00  0.62           H  
ATOM   1253  N   ASN A  81       9.531 -24.869 -15.208  1.00  0.66           N  
ATOM   1254  CA  ASN A  81      10.564 -25.840 -14.942  1.00  0.66           C  
ATOM   1255  C   ASN A  81      11.885 -25.100 -14.825  1.00  0.66           C  
ATOM   1256  O   ASN A  81      12.257 -24.331 -15.714  1.00  0.66           O  
ATOM   1257  CB  ASN A  81      10.618 -26.895 -15.992  1.00  0.66           C  
ATOM   1258  CG  ASN A  81      11.572 -27.994 -15.653  1.00  0.66           C  
ATOM   1259  OD1 ASN A  81      12.544 -27.785 -14.927  1.00  0.66           O  
ATOM   1260  ND2 ASN A  81      11.345 -29.160 -16.185  1.00  0.66           N  
ATOM   1261  H   ASN A  81       9.306 -24.686 -16.189  1.00  0.66           H  
ATOM   1262  HA  ASN A  81      10.369 -26.317 -13.980  1.00  0.66           H  
ATOM   1263 1HB  ASN A  81       9.632 -27.319 -16.132  1.00  0.66           H  
ATOM   1264 2HB  ASN A  81      10.912 -26.428 -16.924  1.00  0.66           H  
ATOM   1265 1HD2 ASN A  81      12.027 -29.913 -16.057  1.00  0.66           H  
ATOM   1266 2HD2 ASN A  81      10.543 -29.294 -16.778  1.00  0.66           H  
ATOM   1267  N   THR A  82      12.512 -25.226 -13.671  1.00  0.70           N  
ATOM   1268  CA  THR A  82      13.742 -24.540 -13.332  1.00  0.70           C  
ATOM   1269  C   THR A  82      14.892 -25.546 -13.149  1.00  0.70           C  
ATOM   1270  O   THR A  82      15.705 -25.441 -12.224  1.00  0.70           O  
ATOM   1271  CB  THR A  82      13.509 -23.688 -12.078  1.00  0.70           C  
ATOM   1272  OG1 THR A  82      13.012 -24.532 -11.044  1.00  0.70           O  
ATOM   1273  CG2 THR A  82      12.447 -22.602 -12.366  1.00  0.70           C  
ATOM   1274  H   THR A  82      12.133 -25.860 -12.968  1.00  0.70           H  
ATOM   1275  HA  THR A  82      14.007 -23.877 -14.155  1.00  0.70           H  
ATOM   1276  HB  THR A  82      14.443 -23.226 -11.761  1.00  0.70           H  
ATOM   1277  HG1 THR A  82      12.368 -25.161 -11.437  1.00  0.70           H  
ATOM   1278 1HG2 THR A  82      12.275 -22.013 -11.465  1.00  0.70           H  
ATOM   1279 2HG2 THR A  82      12.798 -21.950 -13.163  1.00  0.70           H  
ATOM   1280 3HG2 THR A  82      11.513 -23.074 -12.667  1.00  0.70           H  
ATOM   1281  N   GLY A  83      14.881 -26.607 -13.967  1.00  0.72           N  
ATOM   1282  CA  GLY A  83      15.921 -27.643 -13.992  1.00  0.72           C  
ATOM   1283  C   GLY A  83      15.855 -28.682 -12.874  1.00  0.72           C  
ATOM   1284  O   GLY A  83      15.701 -29.879 -13.116  1.00  0.72           O  
ATOM   1285  H   GLY A  83      14.170 -26.641 -14.704  1.00  0.72           H  
ATOM   1286 1HA  GLY A  83      15.862 -28.158 -14.952  1.00  0.72           H  
ATOM   1287 2HA  GLY A  83      16.895 -27.158 -13.968  1.00  0.72           H  
ATOM   1288  N   VAL A  84      16.011 -28.203 -11.646  1.00  0.73           N  
ATOM   1289  CA  VAL A  84      16.053 -29.036 -10.442  1.00  0.73           C  
ATOM   1290  C   VAL A  84      14.875 -28.794  -9.507  1.00  0.73           C  
ATOM   1291  O   VAL A  84      14.828 -29.335  -8.402  1.00  0.73           O  
ATOM   1292  CB  VAL A  84      17.345 -28.733  -9.673  1.00  0.73           C  
ATOM   1293  CG1 VAL A  84      18.549 -29.076 -10.522  1.00  0.73           C  
ATOM   1294  CG2 VAL A  84      17.355 -27.256  -9.296  1.00  0.73           C  
ATOM   1295  H   VAL A  84      16.117 -27.190 -11.569  1.00  0.73           H  
ATOM   1296  HA  VAL A  84      16.051 -30.083 -10.746  1.00  0.73           H  
ATOM   1297  HB  VAL A  84      17.384 -29.348  -8.775  1.00  0.73           H  
ATOM   1298 1HG1 VAL A  84      19.461 -28.866  -9.964  1.00  0.73           H  
ATOM   1299 2HG1 VAL A  84      18.515 -30.119 -10.776  1.00  0.73           H  
ATOM   1300 3HG1 VAL A  84      18.537 -28.479 -11.432  1.00  0.73           H  
ATOM   1301 1HG2 VAL A  84      18.262 -27.024  -8.743  1.00  0.73           H  
ATOM   1302 2HG2 VAL A  84      17.314 -26.648 -10.204  1.00  0.73           H  
ATOM   1303 3HG2 VAL A  84      16.485 -27.030  -8.676  1.00  0.73           H  
ATOM   1304  N   SER A  85      13.958 -27.946  -9.938  1.00  0.71           N  
ATOM   1305  CA  SER A  85      12.794 -27.528  -9.157  1.00  0.71           C  
ATOM   1306  C   SER A  85      11.641 -26.997 -10.018  1.00  0.71           C  
ATOM   1307  O   SER A  85      11.795 -26.794 -11.234  1.00  0.71           O  
ATOM   1308  CB  SER A  85      13.245 -26.521  -8.090  1.00  0.71           C  
ATOM   1309  OG  SER A  85      13.856 -25.371  -8.640  1.00  0.71           O  
ATOM   1310  H   SER A  85      14.086 -27.560 -10.861  1.00  0.71           H  
ATOM   1311  HA  SER A  85      12.418 -28.403  -8.622  1.00  0.71           H  
ATOM   1312 1HB  SER A  85      12.386 -26.200  -7.533  1.00  0.71           H  
ATOM   1313 2HB  SER A  85      13.921 -27.002  -7.385  1.00  0.71           H  
ATOM   1314  HG  SER A  85      13.384 -25.135  -9.445  1.00  0.71           H  
ATOM   1315  N   VAL A  86      10.474 -26.798  -9.393  1.00  0.67           N  
ATOM   1316  CA  VAL A  86       9.335 -26.216 -10.118  1.00  0.67           C  
ATOM   1317  C   VAL A  86       8.899 -24.937  -9.453  1.00  0.67           C  
ATOM   1318  O   VAL A  86       8.739 -24.873  -8.231  1.00  0.67           O  
ATOM   1319  CB  VAL A  86       8.114 -27.151 -10.143  1.00  0.67           C  
ATOM   1320  CG1 VAL A  86       7.673 -27.416  -8.733  1.00  0.67           C  
ATOM   1321  CG2 VAL A  86       6.954 -26.524 -10.964  1.00  0.67           C  
ATOM   1322  H   VAL A  86      10.411 -27.009  -8.394  1.00  0.67           H  
ATOM   1323  HA  VAL A  86       9.635 -25.994 -11.143  1.00  0.67           H  
ATOM   1324  HB  VAL A  86       8.401 -28.084 -10.594  1.00  0.67           H  
ATOM   1325 1HG1 VAL A  86       6.828 -28.091  -8.715  1.00  0.67           H  
ATOM   1326 2HG1 VAL A  86       8.492 -27.854  -8.185  1.00  0.67           H  
ATOM   1327 3HG1 VAL A  86       7.385 -26.479  -8.264  1.00  0.67           H  
ATOM   1328 1HG2 VAL A  86       6.109 -27.201 -10.980  1.00  0.67           H  
ATOM   1329 2HG2 VAL A  86       6.635 -25.587 -10.517  1.00  0.67           H  
ATOM   1330 3HG2 VAL A  86       7.289 -26.342 -11.987  1.00  0.67           H  
ATOM   1331  N   LEU A  87       8.662 -23.934 -10.272  1.00  0.63           N  
ATOM   1332  CA  LEU A  87       8.231 -22.633  -9.828  1.00  0.63           C  
ATOM   1333  C   LEU A  87       6.819 -22.282 -10.270  1.00  0.63           C  
ATOM   1334  O   LEU A  87       6.476 -22.375 -11.447  1.00  0.63           O  
ATOM   1335  CB  LEU A  87       9.217 -21.594 -10.355  1.00  0.63           C  
ATOM   1336  CG  LEU A  87       8.853 -20.137 -10.171  1.00  0.63           C  
ATOM   1337  CD1 LEU A  87       8.842 -19.747  -8.702  1.00  0.63           C  
ATOM   1338  CD2 LEU A  87       9.849 -19.303 -10.955  1.00  0.63           C  
ATOM   1339  H   LEU A  87       8.807 -24.078 -11.270  1.00  0.63           H  
ATOM   1340  HA  LEU A  87       8.268 -22.619  -8.743  1.00  0.63           H  
ATOM   1341 1HB  LEU A  87      10.169 -21.752  -9.845  1.00  0.63           H  
ATOM   1342 2HB  LEU A  87       9.371 -21.773 -11.418  1.00  0.63           H  
ATOM   1343  HG  LEU A  87       7.860 -19.977 -10.553  1.00  0.63           H  
ATOM   1344 1HD1 LEU A  87       8.568 -18.702  -8.627  1.00  0.63           H  
ATOM   1345 2HD1 LEU A  87       8.120 -20.349  -8.165  1.00  0.63           H  
ATOM   1346 3HD1 LEU A  87       9.825 -19.898  -8.275  1.00  0.63           H  
ATOM   1347 1HD2 LEU A  87       9.599 -18.254 -10.856  1.00  0.63           H  
ATOM   1348 2HD2 LEU A  87      10.852 -19.474 -10.564  1.00  0.63           H  
ATOM   1349 3HD2 LEU A  87       9.814 -19.589 -12.009  1.00  0.63           H  
ATOM   1350  N   PHE A  88       5.997 -21.871  -9.325  1.00  0.60           N  
ATOM   1351  CA  PHE A  88       4.649 -21.417  -9.632  1.00  0.60           C  
ATOM   1352  C   PHE A  88       4.652 -19.916  -9.400  1.00  0.60           C  
ATOM   1353  O   PHE A  88       5.101 -19.462  -8.350  1.00  0.60           O  
ATOM   1354  CB  PHE A  88       3.629 -22.067  -8.702  1.00  0.60           C  
ATOM   1355  CG  PHE A  88       3.462 -23.545  -8.845  1.00  0.60           C  
ATOM   1356  CD1 PHE A  88       4.344 -24.414  -8.229  1.00  0.60           C  
ATOM   1357  CD2 PHE A  88       2.393 -24.071  -9.534  1.00  0.60           C  
ATOM   1358  CE1 PHE A  88       4.166 -25.779  -8.322  1.00  0.60           C  
ATOM   1359  CE2 PHE A  88       2.208 -25.434  -9.631  1.00  0.60           C  
ATOM   1360  CZ  PHE A  88       3.099 -26.284  -9.023  1.00  0.60           C  
ATOM   1361  H   PHE A  88       6.336 -21.861  -8.364  1.00  0.60           H  
ATOM   1362  HA  PHE A  88       4.406 -21.630 -10.670  1.00  0.60           H  
ATOM   1363 1HB  PHE A  88       3.897 -21.854  -7.705  1.00  0.60           H  
ATOM   1364 2HB  PHE A  88       2.656 -21.605  -8.871  1.00  0.60           H  
ATOM   1365  HD1 PHE A  88       5.189 -24.007  -7.668  1.00  0.60           H  
ATOM   1366  HD2 PHE A  88       1.684 -23.389 -10.003  1.00  0.60           H  
ATOM   1367  HE1 PHE A  88       4.871 -26.460  -7.831  1.00  0.60           H  
ATOM   1368  HE2 PHE A  88       1.356 -25.835 -10.181  1.00  0.60           H  
ATOM   1369  HZ  PHE A  88       2.959 -27.350  -9.087  1.00  0.60           H  
ATOM   1370  N   GLN A  89       4.174 -19.131 -10.356  1.00  0.58           N  
ATOM   1371  CA  GLN A  89       4.158 -17.681 -10.152  1.00  0.58           C  
ATOM   1372  C   GLN A  89       2.787 -17.104 -10.413  1.00  0.58           C  
ATOM   1373  O   GLN A  89       2.215 -17.332 -11.480  1.00  0.58           O  
ATOM   1374  CB  GLN A  89       5.116 -16.975 -11.105  1.00  0.58           C  
ATOM   1375  CG  GLN A  89       6.555 -17.317 -11.009  1.00  0.58           C  
ATOM   1376  CD  GLN A  89       7.386 -16.422 -11.902  1.00  0.58           C  
ATOM   1377  OE1 GLN A  89       7.120 -16.303 -13.103  1.00  0.58           O  
ATOM   1378  NE2 GLN A  89       8.392 -15.780 -11.333  1.00  0.58           N  
ATOM   1379  H   GLN A  89       3.843 -19.546 -11.225  1.00  0.58           H  
ATOM   1380  HA  GLN A  89       4.430 -17.454  -9.122  1.00  0.58           H  
ATOM   1381 1HB  GLN A  89       4.825 -17.206 -12.105  1.00  0.58           H  
ATOM   1382 2HB  GLN A  89       5.012 -15.909 -10.994  1.00  0.58           H  
ATOM   1383 1HG  GLN A  89       6.910 -17.258  -9.998  1.00  0.58           H  
ATOM   1384 2HG  GLN A  89       6.659 -18.323 -11.383  1.00  0.58           H  
ATOM   1385 1HE2 GLN A  89       8.971 -15.172 -11.871  1.00  0.58           H  
ATOM   1386 2HE2 GLN A  89       8.592 -15.900 -10.338  1.00  0.58           H  
ATOM   1387  N   GLY A  90       2.249 -16.348  -9.470  1.00  0.56           N  
ATOM   1388  CA  GLY A  90       0.959 -15.736  -9.738  1.00  0.56           C  
ATOM   1389  C   GLY A  90       1.081 -14.276 -10.066  1.00  0.56           C  
ATOM   1390  O   GLY A  90       1.886 -13.571  -9.453  1.00  0.56           O  
ATOM   1391  H   GLY A  90       2.743 -16.186  -8.590  1.00  0.56           H  
ATOM   1392 1HA  GLY A  90       0.500 -16.243 -10.574  1.00  0.56           H  
ATOM   1393 2HA  GLY A  90       0.294 -15.859  -8.912  1.00  0.56           H  
ATOM   1394  N   PHE A  91       0.213 -13.835 -10.976  1.00  0.56           N  
ATOM   1395  CA  PHE A  91       0.100 -12.465 -11.477  1.00  0.56           C  
ATOM   1396  C   PHE A  91      -1.381 -12.047 -11.428  1.00  0.56           C  
ATOM   1397  O   PHE A  91      -2.257 -12.895 -11.601  1.00  0.56           O  
ATOM   1398  CB  PHE A  91       0.567 -12.465 -12.927  1.00  0.56           C  
ATOM   1399  CG  PHE A  91       1.957 -12.971 -13.142  1.00  0.56           C  
ATOM   1400  CD1 PHE A  91       2.188 -14.333 -13.251  1.00  0.56           C  
ATOM   1401  CD2 PHE A  91       3.008 -12.123 -13.294  1.00  0.56           C  
ATOM   1402  CE1 PHE A  91       3.441 -14.817 -13.475  1.00  0.56           C  
ATOM   1403  CE2 PHE A  91       4.278 -12.604 -13.526  1.00  0.56           C  
ATOM   1404  CZ  PHE A  91       4.493 -13.960 -13.612  1.00  0.56           C  
ATOM   1405  H   PHE A  91      -0.378 -14.543 -11.412  1.00  0.56           H  
ATOM   1406  HA  PHE A  91       0.703 -11.790 -10.875  1.00  0.56           H  
ATOM   1407 1HB  PHE A  91      -0.111 -13.063 -13.531  1.00  0.56           H  
ATOM   1408 2HB  PHE A  91       0.527 -11.442 -13.309  1.00  0.56           H  
ATOM   1409  HD1 PHE A  91       1.352 -15.029 -13.143  1.00  0.56           H  
ATOM   1410  HD2 PHE A  91       2.829 -11.056 -13.233  1.00  0.56           H  
ATOM   1411  HE1 PHE A  91       3.597 -15.882 -13.544  1.00  0.56           H  
ATOM   1412  HE2 PHE A  91       5.109 -11.911 -13.644  1.00  0.56           H  
ATOM   1413  HZ  PHE A  91       5.495 -14.350 -13.792  1.00  0.56           H  
ATOM   1414  N   PHE A  92      -1.698 -10.753 -11.283  1.00  0.57           N  
ATOM   1415  CA  PHE A  92      -3.121 -10.348 -11.354  1.00  0.57           C  
ATOM   1416  C   PHE A  92      -3.650 -10.305 -12.792  1.00  0.57           C  
ATOM   1417  O   PHE A  92      -4.865 -10.328 -13.025  1.00  0.57           O  
ATOM   1418  CB  PHE A  92      -3.354  -9.005 -10.702  1.00  0.57           C  
ATOM   1419  CG  PHE A  92      -3.240  -9.042  -9.248  1.00  0.57           C  
ATOM   1420  CD1 PHE A  92      -2.156  -8.517  -8.661  1.00  0.57           C  
ATOM   1421  CD2 PHE A  92      -4.216  -9.590  -8.465  1.00  0.57           C  
ATOM   1422  CE1 PHE A  92      -2.009  -8.523  -7.296  1.00  0.57           C  
ATOM   1423  CE2 PHE A  92      -4.072  -9.614  -7.102  1.00  0.57           C  
ATOM   1424  CZ  PHE A  92      -2.953  -9.076  -6.529  1.00  0.57           C  
ATOM   1425  H   PHE A  92      -0.976 -10.052 -11.125  1.00  0.57           H  
ATOM   1426  HA  PHE A  92      -3.708 -11.085 -10.802  1.00  0.57           H  
ATOM   1427 1HB  PHE A  92      -2.657  -8.283 -11.084  1.00  0.57           H  
ATOM   1428 2HB  PHE A  92      -4.355  -8.652 -10.958  1.00  0.57           H  
ATOM   1429  HD1 PHE A  92      -1.397  -8.086  -9.305  1.00  0.57           H  
ATOM   1430  HD2 PHE A  92      -5.110 -10.007  -8.934  1.00  0.57           H  
ATOM   1431  HE1 PHE A  92      -1.124  -8.088  -6.836  1.00  0.57           H  
ATOM   1432  HE2 PHE A  92      -4.845 -10.045  -6.476  1.00  0.57           H  
ATOM   1433  HZ  PHE A  92      -2.830  -9.074  -5.459  1.00  0.57           H  
ATOM   1434  N   PHE A  93      -2.725 -10.189 -13.732  1.00  0.58           N  
ATOM   1435  CA  PHE A  93      -3.027 -10.178 -15.152  1.00  0.58           C  
ATOM   1436  C   PHE A  93      -2.003 -11.082 -15.817  1.00  0.58           C  
ATOM   1437  O   PHE A  93      -0.851 -11.099 -15.391  1.00  0.58           O  
ATOM   1438  CB  PHE A  93      -2.890  -8.774 -15.736  1.00  0.58           C  
ATOM   1439  CG  PHE A  93      -3.752  -7.723 -15.112  1.00  0.58           C  
ATOM   1440  CD1 PHE A  93      -3.297  -7.012 -14.010  1.00  0.58           C  
ATOM   1441  CD2 PHE A  93      -4.998  -7.417 -15.624  1.00  0.58           C  
ATOM   1442  CE1 PHE A  93      -4.066  -6.036 -13.446  1.00  0.58           C  
ATOM   1443  CE2 PHE A  93      -5.766  -6.425 -15.045  1.00  0.58           C  
ATOM   1444  CZ  PHE A  93      -5.300  -5.740 -13.954  1.00  0.58           C  
ATOM   1445  H   PHE A  93      -1.760 -10.145 -13.439  1.00  0.58           H  
ATOM   1446  HA  PHE A  93      -4.027 -10.577 -15.326  1.00  0.58           H  
ATOM   1447 1HB  PHE A  93      -1.851  -8.454 -15.650  1.00  0.58           H  
ATOM   1448 2HB  PHE A  93      -3.121  -8.813 -16.800  1.00  0.58           H  
ATOM   1449  HD1 PHE A  93      -2.316  -7.231 -13.594  1.00  0.58           H  
ATOM   1450  HD2 PHE A  93      -5.369  -7.961 -16.493  1.00  0.58           H  
ATOM   1451  HE1 PHE A  93      -3.695  -5.492 -12.604  1.00  0.58           H  
ATOM   1452  HE2 PHE A  93      -6.748  -6.179 -15.453  1.00  0.58           H  
ATOM   1453  HZ  PHE A  93      -5.911  -4.959 -13.501  1.00  0.58           H  
ATOM   1454  N   ARG A  94      -2.371 -11.768 -16.888  1.00  0.59           N  
ATOM   1455  CA  ARG A  94      -1.373 -12.560 -17.600  1.00  0.59           C  
ATOM   1456  C   ARG A  94      -0.405 -11.617 -18.328  1.00  0.59           C  
ATOM   1457  O   ARG A  94      -0.870 -10.666 -18.958  1.00  0.59           O  
ATOM   1458  CB  ARG A  94      -2.053 -13.476 -18.621  1.00  0.59           C  
ATOM   1459  CG  ARG A  94      -1.114 -14.412 -19.385  1.00  0.59           C  
ATOM   1460  CD  ARG A  94      -1.832 -15.414 -20.220  1.00  0.59           C  
ATOM   1461  NE  ARG A  94      -2.626 -14.794 -21.276  1.00  0.59           N  
ATOM   1462  CZ  ARG A  94      -2.182 -14.454 -22.516  1.00  0.59           C  
ATOM   1463  NH1 ARG A  94      -0.944 -14.702 -22.913  1.00  0.59           N  
ATOM   1464  NH2 ARG A  94      -3.016 -13.863 -23.360  1.00  0.59           N  
ATOM   1465  H   ARG A  94      -3.335 -11.750 -17.199  1.00  0.59           H  
ATOM   1466  HA  ARG A  94      -0.859 -13.183 -16.882  1.00  0.59           H  
ATOM   1467 1HB  ARG A  94      -2.794 -14.096 -18.118  1.00  0.59           H  
ATOM   1468 2HB  ARG A  94      -2.580 -12.870 -19.355  1.00  0.59           H  
ATOM   1469 1HG  ARG A  94      -0.505 -13.829 -20.048  1.00  0.59           H  
ATOM   1470 2HG  ARG A  94      -0.482 -14.935 -18.688  1.00  0.59           H  
ATOM   1471 1HD  ARG A  94      -1.093 -16.070 -20.686  1.00  0.59           H  
ATOM   1472 2HD  ARG A  94      -2.494 -16.004 -19.596  1.00  0.59           H  
ATOM   1473  HE  ARG A  94      -3.587 -14.569 -21.054  1.00  0.59           H  
ATOM   1474 1HH1 ARG A  94      -0.261 -15.183 -22.312  1.00  0.59           H  
ATOM   1475 2HH1 ARG A  94      -0.656 -14.439 -23.843  1.00  0.59           H  
ATOM   1476 1HH2 ARG A  94      -3.967 -13.666 -23.079  1.00  0.59           H  
ATOM   1477 2HH2 ARG A  94      -2.696 -13.608 -24.283  1.00  0.59           H  
ATOM   1478  N   PRO A  95       0.929 -11.788 -18.222  1.00  0.61           N  
ATOM   1479  CA  PRO A  95       1.910 -11.040 -18.991  1.00  0.61           C  
ATOM   1480  C   PRO A  95       1.616 -11.304 -20.454  1.00  0.61           C  
ATOM   1481  O   PRO A  95       1.278 -12.432 -20.809  1.00  0.61           O  
ATOM   1482  CB  PRO A  95       3.250 -11.622 -18.524  1.00  0.61           C  
ATOM   1483  CG  PRO A  95       2.950 -12.178 -17.127  1.00  0.61           C  
ATOM   1484  CD  PRO A  95       1.516 -12.680 -17.194  1.00  0.61           C  
ATOM   1485  HA  PRO A  95       1.823  -9.967 -18.752  1.00  0.61           H  
ATOM   1486 1HB  PRO A  95       3.602 -12.377 -19.234  1.00  0.61           H  
ATOM   1487 2HB  PRO A  95       4.010 -10.830 -18.503  1.00  0.61           H  
ATOM   1488 1HG  PRO A  95       3.663 -12.972 -16.860  1.00  0.61           H  
ATOM   1489 2HG  PRO A  95       3.070 -11.381 -16.370  1.00  0.61           H  
ATOM   1490 1HD  PRO A  95       1.470 -13.723 -17.499  1.00  0.61           H  
ATOM   1491 2HD  PRO A  95       1.069 -12.507 -16.205  1.00  0.61           H  
ATOM   1492  N   THR A  96       1.844 -10.332 -21.323  1.00  0.62           N  
ATOM   1493  CA  THR A  96       1.510 -10.520 -22.736  1.00  0.62           C  
ATOM   1494  C   THR A  96       2.305 -11.630 -23.422  1.00  0.62           C  
ATOM   1495  O   THR A  96       1.849 -12.196 -24.414  1.00  0.62           O  
ATOM   1496  CB  THR A  96       1.705  -9.201 -23.507  1.00  0.62           C  
ATOM   1497  OG1 THR A  96       3.069  -8.775 -23.400  1.00  0.62           O  
ATOM   1498  CG2 THR A  96       0.802  -8.129 -22.924  1.00  0.62           C  
ATOM   1499  H   THR A  96       2.171  -9.432 -21.001  1.00  0.62           H  
ATOM   1500  HA  THR A  96       0.454 -10.789 -22.795  1.00  0.62           H  
ATOM   1501  HB  THR A  96       1.459  -9.350 -24.558  1.00  0.62           H  
ATOM   1502  HG1 THR A  96       3.604  -9.269 -24.032  1.00  0.62           H  
ATOM   1503 1HG2 THR A  96       0.942  -7.196 -23.471  1.00  0.62           H  
ATOM   1504 2HG2 THR A  96      -0.238  -8.447 -23.007  1.00  0.62           H  
ATOM   1505 3HG2 THR A  96       1.050  -7.977 -21.874  1.00  0.62           H  
ATOM   1506  N   ASN A  97       3.482 -11.948 -22.889  1.00  0.62           N  
ATOM   1507  CA  ASN A  97       4.308 -13.001 -23.461  1.00  0.62           C  
ATOM   1508  C   ASN A  97       4.179 -14.328 -22.706  1.00  0.62           C  
ATOM   1509  O   ASN A  97       4.928 -15.268 -22.977  1.00  0.62           O  
ATOM   1510  CB  ASN A  97       5.762 -12.572 -23.476  1.00  0.62           C  
ATOM   1511  CG  ASN A  97       6.025 -11.426 -24.420  1.00  0.62           C  
ATOM   1512  OD1 ASN A  97       5.468 -11.363 -25.522  1.00  0.62           O  
ATOM   1513  ND2 ASN A  97       6.870 -10.514 -24.005  1.00  0.62           N  
ATOM   1514  H   ASN A  97       3.795 -11.447 -22.071  1.00  0.62           H  
ATOM   1515  HA  ASN A  97       3.982 -13.179 -24.486  1.00  0.62           H  
ATOM   1516 1HB  ASN A  97       6.058 -12.274 -22.469  1.00  0.62           H  
ATOM   1517 2HB  ASN A  97       6.386 -13.417 -23.764  1.00  0.62           H  
ATOM   1518 1HD2 ASN A  97       7.088  -9.730 -24.588  1.00  0.62           H  
ATOM   1519 2HD2 ASN A  97       7.301 -10.602 -23.106  1.00  0.62           H  
ATOM   1520  N   ALA A  98       3.265 -14.415 -21.739  1.00  0.63           N  
ATOM   1521  CA  ALA A  98       3.151 -15.657 -20.985  1.00  0.63           C  
ATOM   1522  C   ALA A  98       2.251 -16.674 -21.714  1.00  0.63           C  
ATOM   1523  O   ALA A  98       1.202 -16.305 -22.247  1.00  0.63           O  
ATOM   1524  CB  ALA A  98       2.616 -15.379 -19.605  1.00  0.63           C  
ATOM   1525  H   ALA A  98       2.639 -13.639 -21.528  1.00  0.63           H  
ATOM   1526  HA  ALA A  98       4.152 -16.053 -20.885  1.00  0.63           H  
ATOM   1527 1HB  ALA A  98       2.586 -16.281 -19.058  1.00  0.63           H  
ATOM   1528 2HB  ALA A  98       3.269 -14.681 -19.101  1.00  0.63           H  
ATOM   1529 3HB  ALA A  98       1.634 -14.960 -19.684  1.00  0.63           H  
ATOM   1530  N   PRO A  99       2.608 -17.972 -21.721  1.00  0.64           N  
ATOM   1531  CA  PRO A  99       1.856 -19.063 -22.321  1.00  0.64           C  
ATOM   1532  C   PRO A  99       0.633 -19.490 -21.531  1.00  0.64           C  
ATOM   1533  O   PRO A  99       0.581 -19.342 -20.308  1.00  0.64           O  
ATOM   1534  CB  PRO A  99       2.888 -20.194 -22.351  1.00  0.64           C  
ATOM   1535  CG  PRO A  99       3.786 -19.911 -21.171  1.00  0.64           C  
ATOM   1536  CD  PRO A  99       3.877 -18.402 -21.093  1.00  0.64           C  
ATOM   1537  HA  PRO A  99       1.567 -18.774 -23.343  1.00  0.64           H  
ATOM   1538 1HB  PRO A  99       2.376 -21.166 -22.272  1.00  0.64           H  
ATOM   1539 2HB  PRO A  99       3.425 -20.190 -23.310  1.00  0.64           H  
ATOM   1540 1HG  PRO A  99       3.364 -20.343 -20.254  1.00  0.64           H  
ATOM   1541 2HG  PRO A  99       4.760 -20.393 -21.327  1.00  0.64           H  
ATOM   1542 1HD  PRO A  99       3.923 -18.110 -20.032  1.00  0.64           H  
ATOM   1543 2HD  PRO A  99       4.745 -18.049 -21.679  1.00  0.64           H  
ATOM   1544  N   VAL A 100      -0.307 -20.118 -22.227  1.00  0.66           N  
ATOM   1545  CA  VAL A 100      -1.442 -20.761 -21.581  1.00  0.66           C  
ATOM   1546  C   VAL A 100      -1.427 -22.246 -21.950  1.00  0.66           C  
ATOM   1547  O   VAL A 100      -1.225 -22.607 -23.110  1.00  0.66           O  
ATOM   1548  CB  VAL A 100      -2.781 -20.087 -21.954  1.00  0.66           C  
ATOM   1549  CG1 VAL A 100      -3.950 -20.838 -21.286  1.00  0.66           C  
ATOM   1550  CG2 VAL A 100      -2.760 -18.626 -21.476  1.00  0.66           C  
ATOM   1551  H   VAL A 100      -0.225 -20.177 -23.233  1.00  0.66           H  
ATOM   1552  HA  VAL A 100      -1.323 -20.673 -20.504  1.00  0.66           H  
ATOM   1553  HB  VAL A 100      -2.925 -20.128 -23.031  1.00  0.66           H  
ATOM   1554 1HG1 VAL A 100      -4.890 -20.356 -21.550  1.00  0.66           H  
ATOM   1555 2HG1 VAL A 100      -3.968 -21.874 -21.627  1.00  0.66           H  
ATOM   1556 3HG1 VAL A 100      -3.824 -20.814 -20.201  1.00  0.66           H  
ATOM   1557 1HG2 VAL A 100      -3.702 -18.142 -21.729  1.00  0.66           H  
ATOM   1558 2HG2 VAL A 100      -2.622 -18.605 -20.392  1.00  0.66           H  
ATOM   1559 3HG2 VAL A 100      -1.941 -18.094 -21.956  1.00  0.66           H  
ATOM   1560  N   ALA A 101      -1.585 -23.093 -20.944  1.00  0.69           N  
ATOM   1561  CA  ALA A 101      -1.546 -24.541 -21.060  1.00  0.69           C  
ATOM   1562  C   ALA A 101      -2.514 -25.079 -22.086  1.00  0.69           C  
ATOM   1563  O   ALA A 101      -3.701 -24.744 -22.101  1.00  0.69           O  
ATOM   1564  CB  ALA A 101      -1.869 -25.157 -19.701  1.00  0.69           C  
ATOM   1565  H   ALA A 101      -1.738 -22.695 -20.032  1.00  0.69           H  
ATOM   1566  HA  ALA A 101      -0.547 -24.830 -21.372  1.00  0.69           H  
ATOM   1567 1HB  ALA A 101      -1.813 -26.230 -19.766  1.00  0.69           H  
ATOM   1568 2HB  ALA A 101      -1.168 -24.808 -18.949  1.00  0.69           H  
ATOM   1569 3HB  ALA A 101      -2.863 -24.865 -19.413  1.00  0.69           H  
ATOM   1570  N   GLU A 102      -2.026 -26.005 -22.899  1.00  0.74           N  
ATOM   1571  CA  GLU A 102      -2.853 -26.616 -23.924  1.00  0.74           C  
ATOM   1572  C   GLU A 102      -3.630 -27.772 -23.337  1.00  0.74           C  
ATOM   1573  O   GLU A 102      -3.350 -28.936 -23.620  1.00  0.74           O  
ATOM   1574  CB  GLU A 102      -1.995 -27.096 -25.095  1.00  0.74           C  
ATOM   1575  CG  GLU A 102      -1.258 -25.979 -25.833  1.00  0.74           C  
ATOM   1576  CD  GLU A 102      -0.421 -26.473 -26.997  1.00  0.74           C  
ATOM   1577  OE1 GLU A 102      -0.304 -27.665 -27.162  1.00  0.74           O  
ATOM   1578  OE2 GLU A 102       0.098 -25.653 -27.718  1.00  0.74           O  
ATOM   1579  H   GLU A 102      -1.052 -26.263 -22.830  1.00  0.74           H  
ATOM   1580  HA  GLU A 102      -3.565 -25.874 -24.287  1.00  0.74           H  
ATOM   1581 1HB  GLU A 102      -1.252 -27.807 -24.733  1.00  0.74           H  
ATOM   1582 2HB  GLU A 102      -2.624 -27.617 -25.816  1.00  0.74           H  
ATOM   1583 1HG  GLU A 102      -1.991 -25.265 -26.206  1.00  0.74           H  
ATOM   1584 2HG  GLU A 102      -0.616 -25.455 -25.124  1.00  0.74           H  
ATOM   1585  N   VAL A 103      -4.593 -27.426 -22.501  1.00  0.80           N  
ATOM   1586  CA  VAL A 103      -5.390 -28.408 -21.790  1.00  0.80           C  
ATOM   1587  C   VAL A 103      -6.880 -28.215 -21.989  1.00  0.80           C  
ATOM   1588  O   VAL A 103      -7.356 -27.130 -22.337  1.00  0.80           O  
ATOM   1589  CB  VAL A 103      -5.053 -28.407 -20.276  1.00  0.80           C  
ATOM   1590  CG1 VAL A 103      -3.615 -28.795 -20.064  1.00  0.80           C  
ATOM   1591  CG2 VAL A 103      -5.296 -27.037 -19.690  1.00  0.80           C  
ATOM   1592  H   VAL A 103      -4.724 -26.426 -22.343  1.00  0.80           H  
ATOM   1593  HA  VAL A 103      -5.134 -29.396 -22.175  1.00  0.80           H  
ATOM   1594  HB  VAL A 103      -5.685 -29.141 -19.771  1.00  0.80           H  
ATOM   1595 1HG1 VAL A 103      -3.399 -28.806 -19.002  1.00  0.80           H  
ATOM   1596 2HG1 VAL A 103      -3.447 -29.792 -20.481  1.00  0.80           H  
ATOM   1597 3HG1 VAL A 103      -2.969 -28.086 -20.557  1.00  0.80           H  
ATOM   1598 1HG2 VAL A 103      -5.065 -27.051 -18.623  1.00  0.80           H  
ATOM   1599 2HG2 VAL A 103      -4.667 -26.308 -20.190  1.00  0.80           H  
ATOM   1600 3HG2 VAL A 103      -6.334 -26.777 -19.834  1.00  0.80           H  
ATOM   1601  N   SER A 104      -7.603 -29.290 -21.731  1.00  0.86           N  
ATOM   1602  CA  SER A 104      -9.052 -29.343 -21.813  1.00  0.86           C  
ATOM   1603  C   SER A 104      -9.551 -30.193 -20.680  1.00  0.86           C  
ATOM   1604  O   SER A 104      -8.757 -30.774 -19.959  1.00  0.86           O  
ATOM   1605  CB  SER A 104      -9.503 -29.947 -23.132  1.00  0.86           C  
ATOM   1606  OG  SER A 104      -9.188 -31.339 -23.235  1.00  0.86           O  
ATOM   1607  H   SER A 104      -7.091 -30.136 -21.477  1.00  0.86           H  
ATOM   1608  HA  SER A 104      -9.457 -28.335 -21.706  1.00  0.86           H  
ATOM   1609 1HB  SER A 104     -10.576 -29.808 -23.248  1.00  0.86           H  
ATOM   1610 2HB  SER A 104      -9.019 -29.409 -23.946  1.00  0.86           H  
ATOM   1611  HG  SER A 104      -9.414 -31.586 -24.144  1.00  0.86           H  
ATOM   1612  N   ILE A 105     -10.858 -30.300 -20.517  1.00  0.90           N  
ATOM   1613  CA  ILE A 105     -11.352 -31.092 -19.405  1.00  0.90           C  
ATOM   1614  C   ILE A 105     -10.960 -32.578 -19.506  1.00  0.90           C  
ATOM   1615  O   ILE A 105     -10.802 -33.243 -18.479  1.00  0.90           O  
ATOM   1616  CB  ILE A 105     -12.876 -30.987 -19.278  1.00  0.90           C  
ATOM   1617  CG1 ILE A 105     -13.261 -31.472 -17.920  1.00  0.90           C  
ATOM   1618  CG2 ILE A 105     -13.571 -31.826 -20.349  1.00  0.90           C  
ATOM   1619  CD1 ILE A 105     -12.754 -30.578 -16.836  1.00  0.90           C  
ATOM   1620  H   ILE A 105     -11.498 -29.822 -21.133  1.00  0.90           H  
ATOM   1621  HA  ILE A 105     -10.912 -30.695 -18.492  1.00  0.90           H  
ATOM   1622  HB  ILE A 105     -13.178 -29.941 -19.369  1.00  0.90           H  
ATOM   1623 1HG1 ILE A 105     -14.339 -31.558 -17.840  1.00  0.90           H  
ATOM   1624 2HG1 ILE A 105     -12.828 -32.453 -17.784  1.00  0.90           H  
ATOM   1625 1HG2 ILE A 105     -14.629 -31.759 -20.244  1.00  0.90           H  
ATOM   1626 2HG2 ILE A 105     -13.288 -31.478 -21.340  1.00  0.90           H  
ATOM   1627 3HG2 ILE A 105     -13.296 -32.872 -20.243  1.00  0.90           H  
ATOM   1628 1HD1 ILE A 105     -13.026 -30.981 -15.870  1.00  0.90           H  
ATOM   1629 2HD1 ILE A 105     -11.670 -30.514 -16.903  1.00  0.90           H  
ATOM   1630 3HD1 ILE A 105     -13.187 -29.583 -16.952  1.00  0.90           H  
ATOM   1631  N   ASP A 106     -10.778 -33.085 -20.740  1.00  0.91           N  
ATOM   1632  CA  ASP A 106     -10.420 -34.483 -20.951  1.00  0.91           C  
ATOM   1633  C   ASP A 106      -8.906 -34.702 -21.018  1.00  0.91           C  
ATOM   1634  O   ASP A 106      -8.411 -35.743 -20.572  1.00  0.91           O  
ATOM   1635  CB  ASP A 106     -11.046 -35.000 -22.249  1.00  0.91           C  
ATOM   1636  CG  ASP A 106     -12.575 -34.977 -22.236  1.00  0.91           C  
ATOM   1637  OD1 ASP A 106     -13.164 -35.541 -21.344  1.00  0.91           O  
ATOM   1638  OD2 ASP A 106     -13.139 -34.377 -23.119  1.00  0.91           O  
ATOM   1639  H   ASP A 106     -10.902 -32.476 -21.533  1.00  0.91           H  
ATOM   1640  HA  ASP A 106     -10.812 -35.066 -20.118  1.00  0.91           H  
ATOM   1641 1HB  ASP A 106     -10.695 -34.392 -23.082  1.00  0.91           H  
ATOM   1642 2HB  ASP A 106     -10.713 -36.022 -22.428  1.00  0.91           H  
ATOM   1643  N   SER A 107      -8.165 -33.729 -21.562  1.00  0.89           N  
ATOM   1644  CA  SER A 107      -6.714 -33.878 -21.677  1.00  0.89           C  
ATOM   1645  C   SER A 107      -6.035 -32.829 -20.816  1.00  0.89           C  
ATOM   1646  O   SER A 107      -5.952 -31.656 -21.181  1.00  0.89           O  
ATOM   1647  CB  SER A 107      -6.276 -33.747 -23.124  1.00  0.89           C  
ATOM   1648  OG  SER A 107      -4.884 -33.845 -23.248  1.00  0.89           O  
ATOM   1649  H   SER A 107      -8.602 -32.877 -21.916  1.00  0.89           H  
ATOM   1650  HA  SER A 107      -6.425 -34.863 -21.312  1.00  0.89           H  
ATOM   1651 1HB  SER A 107      -6.750 -34.531 -23.713  1.00  0.89           H  
ATOM   1652 2HB  SER A 107      -6.615 -32.789 -23.520  1.00  0.89           H  
ATOM   1653  HG  SER A 107      -4.527 -33.036 -22.869  1.00  0.89           H  
ATOM   1654  N   ASN A 108      -5.546 -33.268 -19.666  1.00  0.85           N  
ATOM   1655  CA  ASN A 108      -5.010 -32.363 -18.663  1.00  0.85           C  
ATOM   1656  C   ASN A 108      -3.529 -32.503 -18.353  1.00  0.85           C  
ATOM   1657  O   ASN A 108      -3.052 -31.943 -17.368  1.00  0.85           O  
ATOM   1658  CB  ASN A 108      -5.756 -32.594 -17.387  1.00  0.85           C  
ATOM   1659  CG  ASN A 108      -7.200 -32.183 -17.434  1.00  0.85           C  
ATOM   1660  OD1 ASN A 108      -7.535 -30.990 -17.339  1.00  0.85           O  
ATOM   1661  ND2 ASN A 108      -8.053 -33.172 -17.588  1.00  0.85           N  
ATOM   1662  H   ASN A 108      -5.620 -34.254 -19.455  1.00  0.85           H  
ATOM   1663  HA  ASN A 108      -5.175 -31.343 -19.001  1.00  0.85           H  
ATOM   1664 1HB  ASN A 108      -5.699 -33.648 -17.115  1.00  0.85           H  
ATOM   1665 2HB  ASN A 108      -5.251 -32.046 -16.632  1.00  0.85           H  
ATOM   1666 1HD2 ASN A 108      -9.050 -33.005 -17.653  1.00  0.85           H  
ATOM   1667 2HD2 ASN A 108      -7.719 -34.108 -17.661  1.00  0.85           H  
ATOM   1668  N   ASN A 109      -2.795 -33.266 -19.148  1.00  0.82           N  
ATOM   1669  CA  ASN A 109      -1.389 -33.477 -18.816  1.00  0.82           C  
ATOM   1670  C   ASN A 109      -0.426 -32.618 -19.635  1.00  0.82           C  
ATOM   1671  O   ASN A 109      -0.461 -32.620 -20.868  1.00  0.82           O  
ATOM   1672  CB  ASN A 109      -1.041 -34.944 -18.914  1.00  0.82           C  
ATOM   1673  CG  ASN A 109      -1.850 -35.817 -17.911  1.00  0.82           C  
ATOM   1674  OD1 ASN A 109      -2.217 -35.413 -16.780  1.00  0.82           O  
ATOM   1675  ND2 ASN A 109      -2.096 -37.037 -18.327  1.00  0.82           N  
ATOM   1676  H   ASN A 109      -3.200 -33.698 -19.966  1.00  0.82           H  
ATOM   1677  HA  ASN A 109      -1.237 -33.190 -17.776  1.00  0.82           H  
ATOM   1678 1HB  ASN A 109      -1.240 -35.300 -19.928  1.00  0.82           H  
ATOM   1679 2HB  ASN A 109       0.026 -35.078 -18.730  1.00  0.82           H  
ATOM   1680 1HD2 ASN A 109      -2.604 -37.673 -17.751  1.00  0.82           H  
ATOM   1681 2HD2 ASN A 109      -1.746 -37.333 -19.238  1.00  0.82           H  
ATOM   1682  N   VAL A 110       0.422 -31.871 -18.934  1.00  0.79           N  
ATOM   1683  CA  VAL A 110       1.427 -31.016 -19.559  1.00  0.79           C  
ATOM   1684  C   VAL A 110       2.808 -31.378 -19.042  1.00  0.79           C  
ATOM   1685  O   VAL A 110       3.032 -31.426 -17.831  1.00  0.79           O  
ATOM   1686  CB  VAL A 110       1.152 -29.524 -19.278  1.00  0.79           C  
ATOM   1687  CG1 VAL A 110       2.245 -28.654 -19.890  1.00  0.79           C  
ATOM   1688  CG2 VAL A 110      -0.208 -29.137 -19.836  1.00  0.79           C  
ATOM   1689  H   VAL A 110       0.382 -31.926 -17.916  1.00  0.79           H  
ATOM   1690  HA  VAL A 110       1.406 -31.178 -20.638  1.00  0.79           H  
ATOM   1691  HB  VAL A 110       1.171 -29.359 -18.215  1.00  0.79           H  
ATOM   1692 1HG1 VAL A 110       2.040 -27.612 -19.673  1.00  0.79           H  
ATOM   1693 2HG1 VAL A 110       3.216 -28.925 -19.469  1.00  0.79           H  
ATOM   1694 3HG1 VAL A 110       2.265 -28.800 -20.969  1.00  0.79           H  
ATOM   1695 1HG2 VAL A 110      -0.400 -28.092 -19.623  1.00  0.79           H  
ATOM   1696 2HG2 VAL A 110      -0.225 -29.299 -20.915  1.00  0.79           H  
ATOM   1697 3HG2 VAL A 110      -0.975 -29.749 -19.368  1.00  0.79           H  
ATOM   1698  N   ILE A 111       3.734 -31.659 -19.944  1.00  0.77           N  
ATOM   1699  CA  ILE A 111       5.072 -32.010 -19.498  1.00  0.77           C  
ATOM   1700  C   ILE A 111       6.028 -30.886 -19.849  1.00  0.77           C  
ATOM   1701  O   ILE A 111       6.049 -30.426 -20.994  1.00  0.77           O  
ATOM   1702  CB  ILE A 111       5.558 -33.318 -20.142  1.00  0.77           C  
ATOM   1703  CG1 ILE A 111       4.491 -34.454 -19.944  1.00  0.77           C  
ATOM   1704  CG2 ILE A 111       6.912 -33.724 -19.503  1.00  0.77           C  
ATOM   1705  CD1 ILE A 111       4.166 -34.789 -18.512  1.00  0.77           C  
ATOM   1706  H   ILE A 111       3.514 -31.620 -20.930  1.00  0.77           H  
ATOM   1707  HA  ILE A 111       5.077 -32.132 -18.414  1.00  0.77           H  
ATOM   1708  HB  ILE A 111       5.691 -33.172 -21.213  1.00  0.77           H  
ATOM   1709 1HG1 ILE A 111       3.568 -34.158 -20.442  1.00  0.77           H  
ATOM   1710 2HG1 ILE A 111       4.863 -35.364 -20.422  1.00  0.77           H  
ATOM   1711 1HG2 ILE A 111       7.268 -34.647 -19.956  1.00  0.77           H  
ATOM   1712 2HG2 ILE A 111       7.651 -32.938 -19.665  1.00  0.77           H  
ATOM   1713 3HG2 ILE A 111       6.778 -33.874 -18.430  1.00  0.77           H  
ATOM   1714 1HD1 ILE A 111       3.426 -35.597 -18.486  1.00  0.77           H  
ATOM   1715 2HD1 ILE A 111       5.067 -35.111 -18.029  1.00  0.77           H  
ATOM   1716 3HD1 ILE A 111       3.768 -33.923 -18.002  1.00  0.77           H  
ATOM   1717  N   LEU A 112       6.797 -30.430 -18.872  1.00  0.77           N  
ATOM   1718  CA  LEU A 112       7.760 -29.379 -19.120  1.00  0.77           C  
ATOM   1719  C   LEU A 112       9.186 -29.930 -19.082  1.00  0.77           C  
ATOM   1720  O   LEU A 112       9.550 -30.684 -18.172  1.00  0.77           O  
ATOM   1721  CB  LEU A 112       7.625 -28.289 -18.051  1.00  0.77           C  
ATOM   1722  CG  LEU A 112       6.283 -27.583 -17.902  1.00  0.77           C  
ATOM   1723  CD1 LEU A 112       6.382 -26.594 -16.721  1.00  0.77           C  
ATOM   1724  CD2 LEU A 112       5.958 -26.869 -19.186  1.00  0.77           C  
ATOM   1725  H   LEU A 112       6.723 -30.837 -17.941  1.00  0.77           H  
ATOM   1726  HA  LEU A 112       7.577 -28.950 -20.104  1.00  0.77           H  
ATOM   1727 1HB  LEU A 112       7.852 -28.738 -17.101  1.00  0.77           H  
ATOM   1728 2HB  LEU A 112       8.379 -27.525 -18.249  1.00  0.77           H  
ATOM   1729  HG  LEU A 112       5.496 -28.309 -17.676  1.00  0.77           H  
ATOM   1730 1HD1 LEU A 112       5.446 -26.071 -16.592  1.00  0.77           H  
ATOM   1731 2HD1 LEU A 112       6.621 -27.136 -15.805  1.00  0.77           H  
ATOM   1732 3HD1 LEU A 112       7.167 -25.867 -16.925  1.00  0.77           H  
ATOM   1733 1HD2 LEU A 112       5.015 -26.362 -19.081  1.00  0.77           H  
ATOM   1734 2HD2 LEU A 112       6.734 -26.147 -19.402  1.00  0.77           H  
ATOM   1735 3HD2 LEU A 112       5.894 -27.590 -20.003  1.00  0.77           H  
ATOM   1736  N   SER A 113      10.013 -29.492 -20.021  1.00  0.76           N  
ATOM   1737  CA  SER A 113      11.429 -29.835 -20.041  1.00  0.76           C  
ATOM   1738  C   SER A 113      12.129 -28.814 -19.174  1.00  0.76           C  
ATOM   1739  O   SER A 113      11.511 -27.825 -18.789  1.00  0.76           O  
ATOM   1740  CB  SER A 113      11.982 -29.865 -21.444  1.00  0.76           C  
ATOM   1741  OG  SER A 113      11.362 -30.862 -22.209  1.00  0.76           O  
ATOM   1742  H   SER A 113       9.648 -28.892 -20.743  1.00  0.76           H  
ATOM   1743  HA  SER A 113      11.572 -30.817 -19.591  1.00  0.76           H  
ATOM   1744 1HB  SER A 113      11.840 -28.902 -21.914  1.00  0.76           H  
ATOM   1745 2HB  SER A 113      13.053 -30.051 -21.407  1.00  0.76           H  
ATOM   1746  HG  SER A 113      11.693 -30.750 -23.105  1.00  0.76           H  
ATOM   1747  N   SER A 114      13.407 -29.024 -18.885  1.00  0.75           N  
ATOM   1748  CA  SER A 114      14.175 -28.218 -17.923  1.00  0.75           C  
ATOM   1749  C   SER A 114      13.993 -26.700 -17.890  1.00  0.75           C  
ATOM   1750  O   SER A 114      14.142 -26.098 -16.824  1.00  0.75           O  
ATOM   1751  CB  SER A 114      15.624 -28.494 -18.108  1.00  0.75           C  
ATOM   1752  OG  SER A 114      15.889 -29.823 -17.784  1.00  0.75           O  
ATOM   1753  H   SER A 114      13.857 -29.840 -19.277  1.00  0.75           H  
ATOM   1754  HA  SER A 114      13.926 -28.597 -16.938  1.00  0.75           H  
ATOM   1755 1HB  SER A 114      15.927 -28.288 -19.133  1.00  0.75           H  
ATOM   1756 2HB  SER A 114      16.193 -27.836 -17.456  1.00  0.75           H  
ATOM   1757  HG  SER A 114      15.133 -30.137 -17.190  1.00  0.75           H  
ATOM   1758  N   THR A 115      13.747 -26.071 -19.038  1.00  0.72           N  
ATOM   1759  CA  THR A 115      13.623 -24.615 -19.094  1.00  0.72           C  
ATOM   1760  C   THR A 115      12.290 -24.133 -19.680  1.00  0.72           C  
ATOM   1761  O   THR A 115      12.195 -22.998 -20.153  1.00  0.72           O  
ATOM   1762  CB  THR A 115      14.779 -24.001 -19.895  1.00  0.72           C  
ATOM   1763  OG1 THR A 115      14.787 -24.543 -21.222  1.00  0.72           O  
ATOM   1764  CG2 THR A 115      16.112 -24.308 -19.219  1.00  0.72           C  
ATOM   1765  H   THR A 115      13.626 -26.612 -19.878  1.00  0.72           H  
ATOM   1766  HA  THR A 115      13.678 -24.231 -18.073  1.00  0.72           H  
ATOM   1767  HB  THR A 115      14.643 -22.922 -19.951  1.00  0.72           H  
ATOM   1768  HG1 THR A 115      13.945 -24.349 -21.647  1.00  0.72           H  
ATOM   1769 1HG2 THR A 115      16.922 -23.862 -19.794  1.00  0.72           H  
ATOM   1770 2HG2 THR A 115      16.108 -23.893 -18.209  1.00  0.72           H  
ATOM   1771 3HG2 THR A 115      16.260 -25.383 -19.167  1.00  0.72           H  
ATOM   1772  N   LEU A 116      11.279 -24.995 -19.697  1.00  0.68           N  
ATOM   1773  CA  LEU A 116       9.983 -24.622 -20.262  1.00  0.68           C  
ATOM   1774  C   LEU A 116       8.964 -24.139 -19.246  1.00  0.68           C  
ATOM   1775  O   LEU A 116       9.106 -24.332 -18.033  1.00  0.68           O  
ATOM   1776  CB  LEU A 116       9.371 -25.760 -21.065  1.00  0.68           C  
ATOM   1777  CG  LEU A 116      10.213 -26.251 -22.227  1.00  0.68           C  
ATOM   1778  CD1 LEU A 116       9.478 -27.373 -22.950  1.00  0.68           C  
ATOM   1779  CD2 LEU A 116      10.503 -25.089 -23.158  1.00  0.68           C  
ATOM   1780  H   LEU A 116      11.410 -25.925 -19.297  1.00  0.68           H  
ATOM   1781  HA  LEU A 116      10.153 -23.801 -20.957  1.00  0.68           H  
ATOM   1782 1HB  LEU A 116       9.215 -26.602 -20.394  1.00  0.68           H  
ATOM   1783 2HB  LEU A 116       8.403 -25.446 -21.454  1.00  0.68           H  
ATOM   1784  HG  LEU A 116      11.152 -26.646 -21.849  1.00  0.68           H  
ATOM   1785 1HD1 LEU A 116      10.089 -27.729 -23.780  1.00  0.68           H  
ATOM   1786 2HD1 LEU A 116       9.275 -28.188 -22.293  1.00  0.68           H  
ATOM   1787 3HD1 LEU A 116       8.533 -26.990 -23.334  1.00  0.68           H  
ATOM   1788 1HD2 LEU A 116      11.117 -25.431 -23.992  1.00  0.68           H  
ATOM   1789 2HD2 LEU A 116       9.564 -24.685 -23.540  1.00  0.68           H  
ATOM   1790 3HD2 LEU A 116      11.037 -24.308 -22.612  1.00  0.68           H  
ATOM   1791  N   SER A 117       7.911 -23.511 -19.767  1.00  0.64           N  
ATOM   1792  CA  SER A 117       6.834 -23.031 -18.925  1.00  0.64           C  
ATOM   1793  C   SER A 117       5.462 -23.152 -19.570  1.00  0.64           C  
ATOM   1794  O   SER A 117       5.329 -23.225 -20.795  1.00  0.64           O  
ATOM   1795  CB  SER A 117       7.082 -21.578 -18.584  1.00  0.64           C  
ATOM   1796  OG  SER A 117       7.061 -20.790 -19.742  1.00  0.64           O  
ATOM   1797  H   SER A 117       7.857 -23.368 -20.766  1.00  0.64           H  
ATOM   1798  HA  SER A 117       6.830 -23.625 -18.016  1.00  0.64           H  
ATOM   1799 1HB  SER A 117       6.307 -21.239 -17.893  1.00  0.64           H  
ATOM   1800 2HB  SER A 117       8.039 -21.473 -18.079  1.00  0.64           H  
ATOM   1801  HG  SER A 117       6.257 -21.039 -20.203  1.00  0.64           H  
ATOM   1802  N   THR A 118       4.449 -23.142 -18.713  1.00  0.61           N  
ATOM   1803  CA  THR A 118       3.041 -23.170 -19.082  1.00  0.61           C  
ATOM   1804  C   THR A 118       2.227 -22.306 -18.116  1.00  0.61           C  
ATOM   1805  O   THR A 118       2.804 -21.526 -17.364  1.00  0.61           O  
ATOM   1806  CB  THR A 118       2.513 -24.606 -19.099  1.00  0.61           C  
ATOM   1807  OG1 THR A 118       1.233 -24.594 -19.666  1.00  0.61           O  
ATOM   1808  CG2 THR A 118       2.443 -25.199 -17.693  1.00  0.61           C  
ATOM   1809  H   THR A 118       4.690 -23.120 -17.722  1.00  0.61           H  
ATOM   1810  HA  THR A 118       2.930 -22.755 -20.084  1.00  0.61           H  
ATOM   1811  HB  THR A 118       3.161 -25.213 -19.720  1.00  0.61           H  
ATOM   1812  HG1 THR A 118       1.311 -24.238 -20.562  1.00  0.61           H  
ATOM   1813 1HG2 THR A 118       2.059 -26.206 -17.758  1.00  0.61           H  
ATOM   1814 2HG2 THR A 118       3.437 -25.210 -17.266  1.00  0.61           H  
ATOM   1815 3HG2 THR A 118       1.791 -24.620 -17.053  1.00  0.61           H  
ATOM   1816  N   GLY A 119       0.901 -22.408 -18.154  1.00  0.60           N  
ATOM   1817  CA  GLY A 119       0.102 -21.608 -17.227  1.00  0.60           C  
ATOM   1818  C   GLY A 119      -1.405 -21.548 -17.470  1.00  0.60           C  
ATOM   1819  O   GLY A 119      -1.924 -21.931 -18.514  1.00  0.60           O  
ATOM   1820  H   GLY A 119       0.503 -23.081 -18.789  1.00  0.60           H  
ATOM   1821 1HA  GLY A 119       0.273 -21.988 -16.220  1.00  0.60           H  
ATOM   1822 2HA  GLY A 119       0.492 -20.593 -17.228  1.00  0.60           H  
ATOM   1823  N   ILE A 120      -2.120 -21.094 -16.452  1.00  0.60           N  
ATOM   1824  CA  ILE A 120      -3.572 -20.959 -16.516  1.00  0.60           C  
ATOM   1825  C   ILE A 120      -4.057 -19.545 -16.215  1.00  0.60           C  
ATOM   1826  O   ILE A 120      -3.684 -18.957 -15.198  1.00  0.60           O  
ATOM   1827  CB  ILE A 120      -4.232 -21.953 -15.540  1.00  0.60           C  
ATOM   1828  CG1 ILE A 120      -3.894 -23.385 -15.901  1.00  0.60           C  
ATOM   1829  CG2 ILE A 120      -5.717 -21.775 -15.519  1.00  0.60           C  
ATOM   1830  CD1 ILE A 120      -4.488 -23.850 -17.211  1.00  0.60           C  
ATOM   1831  H   ILE A 120      -1.605 -20.789 -15.625  1.00  0.60           H  
ATOM   1832  HA  ILE A 120      -3.897 -21.208 -17.525  1.00  0.60           H  
ATOM   1833  HB  ILE A 120      -3.845 -21.770 -14.535  1.00  0.60           H  
ATOM   1834 1HG1 ILE A 120      -2.821 -23.480 -15.965  1.00  0.60           H  
ATOM   1835 2HG1 ILE A 120      -4.252 -24.033 -15.120  1.00  0.60           H  
ATOM   1836 1HG2 ILE A 120      -6.143 -22.470 -14.807  1.00  0.60           H  
ATOM   1837 2HG2 ILE A 120      -5.960 -20.770 -15.223  1.00  0.60           H  
ATOM   1838 3HG2 ILE A 120      -6.132 -21.964 -16.510  1.00  0.60           H  
ATOM   1839 1HD1 ILE A 120      -4.197 -24.884 -17.392  1.00  0.60           H  
ATOM   1840 2HD1 ILE A 120      -5.576 -23.783 -17.162  1.00  0.60           H  
ATOM   1841 3HD1 ILE A 120      -4.125 -23.222 -18.023  1.00  0.60           H  
ATOM   1842  N   ASN A 121      -4.903 -18.996 -17.086  1.00  0.60           N  
ATOM   1843  CA  ASN A 121      -5.529 -17.696 -16.824  1.00  0.60           C  
ATOM   1844  C   ASN A 121      -6.935 -17.979 -16.334  1.00  0.60           C  
ATOM   1845  O   ASN A 121      -7.540 -18.969 -16.763  1.00  0.60           O  
ATOM   1846  CB  ASN A 121      -5.432 -16.756 -18.008  1.00  0.60           C  
ATOM   1847  CG  ASN A 121      -6.044 -17.229 -19.221  1.00  0.60           C  
ATOM   1848  OD1 ASN A 121      -5.686 -18.312 -19.686  1.00  0.60           O  
ATOM   1849  ND2 ASN A 121      -6.938 -16.453 -19.775  1.00  0.60           N  
ATOM   1850  H   ASN A 121      -5.145 -19.507 -17.924  1.00  0.60           H  
ATOM   1851  HA  ASN A 121      -5.012 -17.207 -15.999  1.00  0.60           H  
ATOM   1852 1HB  ASN A 121      -5.911 -15.812 -17.734  1.00  0.60           H  
ATOM   1853 2HB  ASN A 121      -4.394 -16.530 -18.209  1.00  0.60           H  
ATOM   1854 1HD2 ASN A 121      -7.385 -16.720 -20.627  1.00  0.60           H  
ATOM   1855 2HD2 ASN A 121      -7.160 -15.543 -19.336  1.00  0.60           H  
ATOM   1856  N   LEU A 122      -7.465 -17.134 -15.457  1.00  0.62           N  
ATOM   1857  CA  LEU A 122      -8.774 -17.410 -14.883  1.00  0.62           C  
ATOM   1858  C   LEU A 122      -9.871 -17.519 -15.933  1.00  0.62           C  
ATOM   1859  O   LEU A 122     -10.740 -18.386 -15.827  1.00  0.62           O  
ATOM   1860  CB  LEU A 122      -9.119 -16.352 -13.835  1.00  0.62           C  
ATOM   1861  CG  LEU A 122     -10.349 -16.654 -12.971  1.00  0.62           C  
ATOM   1862  CD1 LEU A 122     -10.121 -17.993 -12.247  1.00  0.62           C  
ATOM   1863  CD2 LEU A 122     -10.528 -15.538 -11.938  1.00  0.62           C  
ATOM   1864  H   LEU A 122      -6.918 -16.334 -15.127  1.00  0.62           H  
ATOM   1865  HA  LEU A 122      -8.716 -18.370 -14.373  1.00  0.62           H  
ATOM   1866 1HB  LEU A 122      -8.266 -16.189 -13.185  1.00  0.62           H  
ATOM   1867 2HB  LEU A 122      -9.314 -15.414 -14.368  1.00  0.62           H  
ATOM   1868  HG  LEU A 122     -11.239 -16.735 -13.599  1.00  0.62           H  
ATOM   1869 1HD1 LEU A 122     -10.969 -18.227 -11.628  1.00  0.62           H  
ATOM   1870 2HD1 LEU A 122      -9.984 -18.782 -12.981  1.00  0.62           H  
ATOM   1871 3HD1 LEU A 122      -9.244 -17.925 -11.626  1.00  0.62           H  
ATOM   1872 1HD2 LEU A 122     -11.389 -15.752 -11.314  1.00  0.62           H  
ATOM   1873 2HD2 LEU A 122      -9.632 -15.477 -11.312  1.00  0.62           H  
ATOM   1874 3HD2 LEU A 122     -10.681 -14.588 -12.451  1.00  0.62           H  
ATOM   1875  N   SER A 123      -9.822 -16.699 -16.985  1.00  0.64           N  
ATOM   1876  CA  SER A 123     -10.844 -16.815 -18.014  1.00  0.64           C  
ATOM   1877  C   SER A 123     -10.790 -18.196 -18.696  1.00  0.64           C  
ATOM   1878  O   SER A 123     -11.833 -18.787 -19.008  1.00  0.64           O  
ATOM   1879  CB  SER A 123     -10.669 -15.701 -19.018  1.00  0.64           C  
ATOM   1880  OG  SER A 123     -10.900 -14.457 -18.414  1.00  0.64           O  
ATOM   1881  H   SER A 123      -9.120 -15.950 -17.044  1.00  0.64           H  
ATOM   1882  HA  SER A 123     -11.821 -16.705 -17.542  1.00  0.64           H  
ATOM   1883 1HB  SER A 123      -9.659 -15.726 -19.418  1.00  0.64           H  
ATOM   1884 2HB  SER A 123     -11.358 -15.843 -19.846  1.00  0.64           H  
ATOM   1885  HG  SER A 123     -10.132 -14.326 -17.797  1.00  0.64           H  
ATOM   1886  N   ALA A 124      -9.575 -18.704 -18.960  1.00  0.66           N  
ATOM   1887  CA  ALA A 124      -9.419 -20.026 -19.573  1.00  0.66           C  
ATOM   1888  C   ALA A 124      -9.926 -21.100 -18.635  1.00  0.66           C  
ATOM   1889  O   ALA A 124     -10.567 -22.065 -19.054  1.00  0.66           O  
ATOM   1890  CB  ALA A 124      -7.970 -20.320 -19.919  1.00  0.66           C  
ATOM   1891  H   ALA A 124      -8.751 -18.182 -18.685  1.00  0.66           H  
ATOM   1892  HA  ALA A 124     -10.016 -20.052 -20.484  1.00  0.66           H  
ATOM   1893 1HB  ALA A 124      -7.897 -21.302 -20.378  1.00  0.66           H  
ATOM   1894 2HB  ALA A 124      -7.611 -19.571 -20.614  1.00  0.66           H  
ATOM   1895 3HB  ALA A 124      -7.369 -20.301 -19.010  1.00  0.66           H  
ATOM   1896  N   LEU A 125      -9.666 -20.918 -17.349  1.00  0.68           N  
ATOM   1897  CA  LEU A 125     -10.045 -21.905 -16.365  1.00  0.68           C  
ATOM   1898  C   LEU A 125     -11.555 -22.016 -16.271  1.00  0.68           C  
ATOM   1899  O   LEU A 125     -12.105 -23.124 -16.253  1.00  0.68           O  
ATOM   1900  CB  LEU A 125      -9.414 -21.546 -15.032  1.00  0.68           C  
ATOM   1901  CG  LEU A 125      -9.648 -22.481 -13.964  1.00  0.68           C  
ATOM   1902  CD1 LEU A 125      -9.186 -23.816 -14.443  1.00  0.68           C  
ATOM   1903  CD2 LEU A 125      -8.829 -22.041 -12.736  1.00  0.68           C  
ATOM   1904  H   LEU A 125      -9.138 -20.094 -17.058  1.00  0.68           H  
ATOM   1905  HA  LEU A 125      -9.651 -22.869 -16.682  1.00  0.68           H  
ATOM   1906 1HB  LEU A 125      -8.365 -21.423 -15.165  1.00  0.68           H  
ATOM   1907 2HB  LEU A 125      -9.823 -20.592 -14.716  1.00  0.68           H  
ATOM   1908  HG  LEU A 125     -10.710 -22.533 -13.717  1.00  0.68           H  
ATOM   1909 1HD1 LEU A 125      -9.345 -24.516 -13.676  1.00  0.68           H  
ATOM   1910 2HD1 LEU A 125      -9.760 -24.108 -15.322  1.00  0.68           H  
ATOM   1911 3HD1 LEU A 125      -8.140 -23.770 -14.697  1.00  0.68           H  
ATOM   1912 1HD2 LEU A 125      -8.974 -22.751 -11.958  1.00  0.68           H  
ATOM   1913 2HD2 LEU A 125      -7.772 -21.996 -12.992  1.00  0.68           H  
ATOM   1914 3HD2 LEU A 125      -9.160 -21.058 -12.403  1.00  0.68           H  
ATOM   1915  N   GLU A 126     -12.229 -20.868 -16.256  1.00  0.70           N  
ATOM   1916  CA  GLU A 126     -13.681 -20.851 -16.234  1.00  0.70           C  
ATOM   1917  C   GLU A 126     -14.214 -21.477 -17.522  1.00  0.70           C  
ATOM   1918  O   GLU A 126     -15.172 -22.254 -17.496  1.00  0.70           O  
ATOM   1919  CB  GLU A 126     -14.194 -19.414 -16.103  1.00  0.70           C  
ATOM   1920  CG  GLU A 126     -15.725 -19.258 -16.083  1.00  0.70           C  
ATOM   1921  CD  GLU A 126     -16.431 -19.807 -14.858  1.00  0.70           C  
ATOM   1922  OE1 GLU A 126     -15.809 -19.958 -13.831  1.00  0.70           O  
ATOM   1923  OE2 GLU A 126     -17.616 -20.072 -14.962  1.00  0.70           O  
ATOM   1924  H   GLU A 126     -11.713 -19.987 -16.249  1.00  0.70           H  
ATOM   1925  HA  GLU A 126     -14.029 -21.439 -15.387  1.00  0.70           H  
ATOM   1926 1HB  GLU A 126     -13.794 -18.971 -15.189  1.00  0.70           H  
ATOM   1927 2HB  GLU A 126     -13.811 -18.824 -16.939  1.00  0.70           H  
ATOM   1928 1HG  GLU A 126     -15.969 -18.201 -16.183  1.00  0.70           H  
ATOM   1929 2HG  GLU A 126     -16.104 -19.767 -16.963  1.00  0.70           H  
ATOM   1930  N   SER A 127     -13.563 -21.190 -18.656  1.00  0.74           N  
ATOM   1931  CA  SER A 127     -14.006 -21.740 -19.926  1.00  0.74           C  
ATOM   1932  C   SER A 127     -13.938 -23.271 -19.909  1.00  0.74           C  
ATOM   1933  O   SER A 127     -14.868 -23.936 -20.379  1.00  0.74           O  
ATOM   1934  CB  SER A 127     -13.148 -21.192 -21.053  1.00  0.74           C  
ATOM   1935  OG  SER A 127     -13.312 -19.797 -21.175  1.00  0.74           O  
ATOM   1936  H   SER A 127     -12.780 -20.534 -18.650  1.00  0.74           H  
ATOM   1937  HA  SER A 127     -15.041 -21.440 -20.090  1.00  0.74           H  
ATOM   1938 1HB  SER A 127     -12.110 -21.423 -20.872  1.00  0.74           H  
ATOM   1939 2HB  SER A 127     -13.430 -21.675 -21.984  1.00  0.74           H  
ATOM   1940  HG  SER A 127     -12.936 -19.409 -20.347  1.00  0.74           H  
ATOM   1941  N   ILE A 128     -12.862 -23.829 -19.332  1.00  0.78           N  
ATOM   1942  CA  ILE A 128     -12.701 -25.280 -19.234  1.00  0.78           C  
ATOM   1943  C   ILE A 128     -13.751 -25.877 -18.305  1.00  0.78           C  
ATOM   1944  O   ILE A 128     -14.380 -26.891 -18.632  1.00  0.78           O  
ATOM   1945  CB  ILE A 128     -11.300 -25.677 -18.720  1.00  0.78           C  
ATOM   1946  CG1 ILE A 128     -10.224 -25.310 -19.748  1.00  0.78           C  
ATOM   1947  CG2 ILE A 128     -11.276 -27.186 -18.454  1.00  0.78           C  
ATOM   1948  CD1 ILE A 128      -8.821 -25.387 -19.199  1.00  0.78           C  
ATOM   1949  H   ILE A 128     -12.121 -23.218 -18.985  1.00  0.78           H  
ATOM   1950  HA  ILE A 128     -12.835 -25.709 -20.224  1.00  0.78           H  
ATOM   1951  HB  ILE A 128     -11.082 -25.131 -17.800  1.00  0.78           H  
ATOM   1952 1HG1 ILE A 128     -10.296 -25.992 -20.594  1.00  0.78           H  
ATOM   1953 2HG1 ILE A 128     -10.403 -24.300 -20.104  1.00  0.78           H  
ATOM   1954 1HG2 ILE A 128     -10.294 -27.479 -18.084  1.00  0.78           H  
ATOM   1955 2HG2 ILE A 128     -12.034 -27.434 -17.714  1.00  0.78           H  
ATOM   1956 3HG2 ILE A 128     -11.487 -27.716 -19.377  1.00  0.78           H  
ATOM   1957 1HD1 ILE A 128      -8.113 -25.116 -19.986  1.00  0.78           H  
ATOM   1958 2HD1 ILE A 128      -8.721 -24.693 -18.363  1.00  0.78           H  
ATOM   1959 3HD1 ILE A 128      -8.619 -26.402 -18.859  1.00  0.78           H  
ATOM   1960  N   LYS A 129     -13.947 -25.252 -17.141  1.00  0.84           N  
ATOM   1961  CA  LYS A 129     -14.929 -25.741 -16.186  1.00  0.84           C  
ATOM   1962  C   LYS A 129     -16.314 -25.805 -16.834  1.00  0.84           C  
ATOM   1963  O   LYS A 129     -17.023 -26.817 -16.751  1.00  0.84           O  
ATOM   1964  CB  LYS A 129     -14.977 -24.830 -14.945  1.00  0.84           C  
ATOM   1965  CG  LYS A 129     -15.879 -25.377 -13.823  1.00  0.84           C  
ATOM   1966  CD  LYS A 129     -15.954 -24.509 -12.600  1.00  0.84           C  
ATOM   1967  CE  LYS A 129     -14.674 -24.618 -11.817  1.00  0.84           C  
ATOM   1968  NZ  LYS A 129     -14.732 -23.949 -10.525  1.00  0.84           N  
ATOM   1969  H   LYS A 129     -13.395 -24.423 -16.913  1.00  0.84           H  
ATOM   1970  HA  LYS A 129     -14.645 -26.748 -15.878  1.00  0.84           H  
ATOM   1971 1HB  LYS A 129     -13.973 -24.678 -14.561  1.00  0.84           H  
ATOM   1972 2HB  LYS A 129     -15.360 -23.848 -15.237  1.00  0.84           H  
ATOM   1973 1HG  LYS A 129     -16.889 -25.566 -14.199  1.00  0.84           H  
ATOM   1974 2HG  LYS A 129     -15.445 -26.302 -13.492  1.00  0.84           H  
ATOM   1975 1HD  LYS A 129     -16.130 -23.467 -12.884  1.00  0.84           H  
ATOM   1976 2HD  LYS A 129     -16.776 -24.850 -11.969  1.00  0.84           H  
ATOM   1977 1HE  LYS A 129     -14.448 -25.667 -11.651  1.00  0.84           H  
ATOM   1978 2HE  LYS A 129     -13.874 -24.162 -12.397  1.00  0.84           H  
ATOM   1979 1HZ  LYS A 129     -13.799 -24.063 -10.075  1.00  0.84           H  
ATOM   1980 2HZ  LYS A 129     -14.918 -22.965 -10.647  1.00  0.84           H  
ATOM   1981 3HZ  LYS A 129     -15.453 -24.359  -9.944  1.00  0.84           H  
ATOM   1982  N   ARG A 130     -16.694 -24.735 -17.536  1.00  0.89           N  
ATOM   1983  CA  ARG A 130     -18.003 -24.710 -18.165  1.00  0.89           C  
ATOM   1984  C   ARG A 130     -18.100 -25.729 -19.296  1.00  0.89           C  
ATOM   1985  O   ARG A 130     -19.052 -26.514 -19.359  1.00  0.89           O  
ATOM   1986  CB  ARG A 130     -18.270 -23.340 -18.779  1.00  0.89           C  
ATOM   1987  CG  ARG A 130     -18.480 -22.172 -17.825  1.00  0.89           C  
ATOM   1988  CD  ARG A 130     -18.652 -20.907 -18.594  1.00  0.89           C  
ATOM   1989  NE  ARG A 130     -18.763 -19.733 -17.740  1.00  0.89           N  
ATOM   1990  CZ  ARG A 130     -19.076 -18.495 -18.187  1.00  0.89           C  
ATOM   1991  NH1 ARG A 130     -19.341 -18.305 -19.466  1.00  0.89           N  
ATOM   1992  NH2 ARG A 130     -19.117 -17.468 -17.353  1.00  0.89           N  
ATOM   1993  H   ARG A 130     -16.084 -23.918 -17.602  1.00  0.89           H  
ATOM   1994  HA  ARG A 130     -18.756 -24.935 -17.411  1.00  0.89           H  
ATOM   1995 1HB  ARG A 130     -17.418 -23.073 -19.408  1.00  0.89           H  
ATOM   1996 2HB  ARG A 130     -19.143 -23.399 -19.425  1.00  0.89           H  
ATOM   1997 1HG  ARG A 130     -19.375 -22.331 -17.253  1.00  0.89           H  
ATOM   1998 2HG  ARG A 130     -17.632 -22.066 -17.149  1.00  0.89           H  
ATOM   1999 1HD  ARG A 130     -17.784 -20.771 -19.240  1.00  0.89           H  
ATOM   2000 2HD  ARG A 130     -19.551 -20.972 -19.200  1.00  0.89           H  
ATOM   2001  HE  ARG A 130     -18.527 -19.843 -16.742  1.00  0.89           H  
ATOM   2002 1HH1 ARG A 130     -19.311 -19.083 -20.110  1.00  0.89           H  
ATOM   2003 2HH1 ARG A 130     -19.574 -17.381 -19.802  1.00  0.89           H  
ATOM   2004 1HH2 ARG A 130     -18.913 -17.596 -16.368  1.00  0.89           H  
ATOM   2005 2HH2 ARG A 130     -19.347 -16.550 -17.700  1.00  0.89           H  
ATOM   2006  N   GLY A 131     -17.079 -25.757 -20.159  1.00  0.95           N  
ATOM   2007  CA  GLY A 131     -17.050 -26.627 -21.326  1.00  0.95           C  
ATOM   2008  C   GLY A 131     -17.126 -28.099 -20.969  1.00  0.95           C  
ATOM   2009  O   GLY A 131     -17.736 -28.891 -21.689  1.00  0.95           O  
ATOM   2010  H   GLY A 131     -16.295 -25.118 -20.039  1.00  0.95           H  
ATOM   2011 1HA  GLY A 131     -17.875 -26.368 -21.986  1.00  0.95           H  
ATOM   2012 2HA  GLY A 131     -16.130 -26.437 -21.878  1.00  0.95           H  
ATOM   2013  N   GLY A 132     -16.528 -28.463 -19.843  1.00  0.99           N  
ATOM   2014  CA  GLY A 132     -16.517 -29.840 -19.401  1.00  0.99           C  
ATOM   2015  C   GLY A 132     -17.743 -30.267 -18.607  1.00  0.99           C  
ATOM   2016  O   GLY A 132     -17.834 -31.422 -18.185  1.00  0.99           O  
ATOM   2017  H   GLY A 132     -16.013 -27.771 -19.298  1.00  0.99           H  
ATOM   2018 1HA  GLY A 132     -16.423 -30.480 -20.272  1.00  0.99           H  
ATOM   2019 2HA  GLY A 132     -15.636 -29.985 -18.790  1.00  0.99           H  
ATOM   2020  N   GLY A 133     -18.686 -29.355 -18.367  1.00  1.02           N  
ATOM   2021  CA  GLY A 133     -19.861 -29.716 -17.586  1.00  1.02           C  
ATOM   2022  C   GLY A 133     -19.539 -29.893 -16.101  1.00  1.02           C  
ATOM   2023  O   GLY A 133     -20.207 -30.657 -15.401  1.00  1.02           O  
ATOM   2024  H   GLY A 133     -18.612 -28.406 -18.737  1.00  1.02           H  
ATOM   2025 1HA  GLY A 133     -20.613 -28.936 -17.704  1.00  1.02           H  
ATOM   2026 2HA  GLY A 133     -20.289 -30.635 -17.982  1.00  1.02           H  
ATOM   2027  N   ILE A 134     -18.496 -29.224 -15.626  1.00  1.03           N  
ATOM   2028  CA  ILE A 134     -18.066 -29.340 -14.246  1.00  1.03           C  
ATOM   2029  C   ILE A 134     -18.975 -28.483 -13.376  1.00  1.03           C  
ATOM   2030  O   ILE A 134     -19.302 -27.355 -13.741  1.00  1.03           O  
ATOM   2031  CB  ILE A 134     -16.604 -28.916 -14.123  1.00  1.03           C  
ATOM   2032  CG1 ILE A 134     -15.725 -29.787 -15.011  1.00  1.03           C  
ATOM   2033  CG2 ILE A 134     -16.131 -28.973 -12.698  1.00  1.03           C  
ATOM   2034  CD1 ILE A 134     -15.760 -31.243 -14.673  1.00  1.03           C  
ATOM   2035  H   ILE A 134     -17.985 -28.575 -16.228  1.00  1.03           H  
ATOM   2036  HA  ILE A 134     -18.159 -30.378 -13.931  1.00  1.03           H  
ATOM   2037  HB  ILE A 134     -16.522 -27.936 -14.501  1.00  1.03           H  
ATOM   2038 1HG1 ILE A 134     -16.053 -29.660 -16.045  1.00  1.03           H  
ATOM   2039 2HG1 ILE A 134     -14.698 -29.431 -14.932  1.00  1.03           H  
ATOM   2040 1HG2 ILE A 134     -15.099 -28.651 -12.649  1.00  1.03           H  
ATOM   2041 2HG2 ILE A 134     -16.746 -28.313 -12.087  1.00  1.03           H  
ATOM   2042 3HG2 ILE A 134     -16.214 -29.987 -12.335  1.00  1.03           H  
ATOM   2043 1HD1 ILE A 134     -15.123 -31.800 -15.346  1.00  1.03           H  
ATOM   2044 2HD1 ILE A 134     -15.406 -31.371 -13.657  1.00  1.03           H  
ATOM   2045 3HD1 ILE A 134     -16.782 -31.612 -14.765  1.00  1.03           H  
ATOM   2046  N   ASP A 135     -19.423 -29.024 -12.245  1.00  1.04           N  
ATOM   2047  CA  ASP A 135     -20.333 -28.278 -11.383  1.00  1.04           C  
ATOM   2048  C   ASP A 135     -19.769 -26.899 -11.082  1.00  1.04           C  
ATOM   2049  O   ASP A 135     -18.686 -26.758 -10.517  1.00  1.04           O  
ATOM   2050  CB  ASP A 135     -20.612 -29.024 -10.073  1.00  1.04           C  
ATOM   2051  CG  ASP A 135     -21.728 -28.352  -9.214  1.00  1.04           C  
ATOM   2052  OD1 ASP A 135     -22.198 -27.295  -9.595  1.00  1.04           O  
ATOM   2053  OD2 ASP A 135     -22.107 -28.903  -8.196  1.00  1.04           O  
ATOM   2054  H   ASP A 135     -19.132 -29.956 -11.990  1.00  1.04           H  
ATOM   2055  HA  ASP A 135     -21.278 -28.151 -11.912  1.00  1.04           H  
ATOM   2056 1HB  ASP A 135     -20.907 -30.051 -10.293  1.00  1.04           H  
ATOM   2057 2HB  ASP A 135     -19.693 -29.066  -9.478  1.00  1.04           H  
ATOM   2058  N   ARG A 136     -20.531 -25.880 -11.472  1.00  1.03           N  
ATOM   2059  CA  ARG A 136     -20.130 -24.492 -11.337  1.00  1.03           C  
ATOM   2060  C   ARG A 136     -20.506 -23.875  -9.999  1.00  1.03           C  
ATOM   2061  O   ARG A 136     -20.180 -22.714  -9.741  1.00  1.03           O  
ATOM   2062  CB  ARG A 136     -20.763 -23.663 -12.439  1.00  1.03           C  
ATOM   2063  CG  ARG A 136     -20.285 -23.985 -13.845  1.00  1.03           C  
ATOM   2064  CD  ARG A 136     -21.047 -23.214 -14.854  1.00  1.03           C  
ATOM   2065  NE  ARG A 136     -20.807 -21.776 -14.738  1.00  1.03           N  
ATOM   2066  CZ  ARG A 136     -21.529 -20.821 -15.359  1.00  1.03           C  
ATOM   2067  NH1 ARG A 136     -22.528 -21.152 -16.152  1.00  1.03           N  
ATOM   2068  NH2 ARG A 136     -21.236 -19.547 -15.164  1.00  1.03           N  
ATOM   2069  H   ARG A 136     -21.421 -26.095 -11.896  1.00  1.03           H  
ATOM   2070  HA  ARG A 136     -19.050 -24.445 -11.443  1.00  1.03           H  
ATOM   2071 1HB  ARG A 136     -21.842 -23.801 -12.416  1.00  1.03           H  
ATOM   2072 2HB  ARG A 136     -20.562 -22.608 -12.259  1.00  1.03           H  
ATOM   2073 1HG  ARG A 136     -19.226 -23.736 -13.941  1.00  1.03           H  
ATOM   2074 2HG  ARG A 136     -20.425 -25.048 -14.045  1.00  1.03           H  
ATOM   2075 1HD  ARG A 136     -20.756 -23.537 -15.848  1.00  1.03           H  
ATOM   2076 2HD  ARG A 136     -22.111 -23.393 -14.715  1.00  1.03           H  
ATOM   2077  HE  ARG A 136     -20.042 -21.470 -14.140  1.00  1.03           H  
ATOM   2078 1HH1 ARG A 136     -22.757 -22.125 -16.298  1.00  1.03           H  
ATOM   2079 2HH1 ARG A 136     -23.069 -20.432 -16.612  1.00  1.03           H  
ATOM   2080 1HH2 ARG A 136     -20.476 -19.290 -14.541  1.00  1.03           H  
ATOM   2081 2HH2 ARG A 136     -21.777 -18.830 -15.621  1.00  1.03           H  
ATOM   2082  N   ARG A 137     -21.184 -24.623  -9.133  1.00  1.01           N  
ATOM   2083  CA  ARG A 137     -21.523 -24.034  -7.851  1.00  1.01           C  
ATOM   2084  C   ARG A 137     -20.211 -23.759  -7.108  1.00  1.01           C  
ATOM   2085  O   ARG A 137     -19.305 -24.604  -7.138  1.00  1.01           O  
ATOM   2086  CB  ARG A 137     -22.402 -24.942  -7.017  1.00  1.01           C  
ATOM   2087  CG  ARG A 137     -23.829 -25.132  -7.501  1.00  1.01           C  
ATOM   2088  CD  ARG A 137     -24.600 -26.038  -6.579  1.00  1.01           C  
ATOM   2089  NE  ARG A 137     -24.077 -27.399  -6.572  1.00  1.01           N  
ATOM   2090  CZ  ARG A 137     -24.417 -28.366  -5.712  1.00  1.01           C  
ATOM   2091  NH1 ARG A 137     -25.300 -28.161  -4.752  1.00  1.01           N  
ATOM   2092  NH2 ARG A 137     -23.833 -29.526  -5.869  1.00  1.01           N  
ATOM   2093  H   ARG A 137     -21.463 -25.589  -9.362  1.00  1.01           H  
ATOM   2094  HA  ARG A 137     -22.082 -23.131  -8.045  1.00  1.01           H  
ATOM   2095 1HB  ARG A 137     -21.963 -25.929  -7.039  1.00  1.01           H  
ATOM   2096 2HB  ARG A 137     -22.420 -24.607  -5.980  1.00  1.01           H  
ATOM   2097 1HG  ARG A 137     -24.332 -24.169  -7.552  1.00  1.01           H  
ATOM   2098 2HG  ARG A 137     -23.809 -25.592  -8.493  1.00  1.01           H  
ATOM   2099 1HD  ARG A 137     -24.546 -25.650  -5.565  1.00  1.01           H  
ATOM   2100 2HD  ARG A 137     -25.639 -26.076  -6.899  1.00  1.01           H  
ATOM   2101  HE  ARG A 137     -23.378 -27.674  -7.288  1.00  1.01           H  
ATOM   2102 1HH1 ARG A 137     -25.737 -27.257  -4.653  1.00  1.01           H  
ATOM   2103 2HH1 ARG A 137     -25.537 -28.911  -4.118  1.00  1.01           H  
ATOM   2104 1HH2 ARG A 137     -23.152 -29.604  -6.647  1.00  1.01           H  
ATOM   2105 2HH2 ARG A 137     -24.035 -30.300  -5.259  1.00  1.01           H  
ATOM   2106  N   PRO A 138     -20.061 -22.614  -6.426  1.00  0.97           N  
ATOM   2107  CA  PRO A 138     -18.860 -22.256  -5.717  1.00  0.97           C  
ATOM   2108  C   PRO A 138     -18.436 -23.343  -4.766  1.00  0.97           C  
ATOM   2109  O   PRO A 138     -19.256 -23.919  -4.047  1.00  0.97           O  
ATOM   2110  CB  PRO A 138     -19.286 -21.007  -4.954  1.00  0.97           C  
ATOM   2111  CG  PRO A 138     -20.364 -20.400  -5.808  1.00  0.97           C  
ATOM   2112  CD  PRO A 138     -21.121 -21.579  -6.379  1.00  0.97           C  
ATOM   2113  HA  PRO A 138     -18.063 -22.030  -6.442  1.00  0.97           H  
ATOM   2114 1HB  PRO A 138     -19.637 -21.290  -3.951  1.00  0.97           H  
ATOM   2115 2HB  PRO A 138     -18.421 -20.342  -4.824  1.00  0.97           H  
ATOM   2116 1HG  PRO A 138     -20.999 -19.731  -5.206  1.00  0.97           H  
ATOM   2117 2HG  PRO A 138     -19.910 -19.783  -6.598  1.00  0.97           H  
ATOM   2118 1HD  PRO A 138     -21.959 -21.885  -5.736  1.00  0.97           H  
ATOM   2119 2HD  PRO A 138     -21.435 -21.269  -7.385  1.00  0.97           H  
ATOM   2120  N   LEU A 139     -17.135 -23.601  -4.779  1.00  0.92           N  
ATOM   2121  CA  LEU A 139     -16.451 -24.593  -3.963  1.00  0.92           C  
ATOM   2122  C   LEU A 139     -16.880 -26.048  -4.217  1.00  0.92           C  
ATOM   2123  O   LEU A 139     -16.440 -26.937  -3.500  1.00  0.92           O  
ATOM   2124  CB  LEU A 139     -16.714 -24.297  -2.489  1.00  0.92           C  
ATOM   2125  CG  LEU A 139     -16.437 -22.888  -1.983  1.00  0.92           C  
ATOM   2126  CD1 LEU A 139     -16.875 -22.824  -0.526  1.00  0.92           C  
ATOM   2127  CD2 LEU A 139     -14.961 -22.553  -2.147  1.00  0.92           C  
ATOM   2128  H   LEU A 139     -16.565 -23.065  -5.418  1.00  0.92           H  
ATOM   2129  HA  LEU A 139     -15.383 -24.514  -4.162  1.00  0.92           H  
ATOM   2130 1HB  LEU A 139     -17.745 -24.530  -2.263  1.00  0.92           H  
ATOM   2131 2HB  LEU A 139     -16.084 -24.964  -1.907  1.00  0.92           H  
ATOM   2132  HG  LEU A 139     -17.035 -22.169  -2.540  1.00  0.92           H  
ATOM   2133 1HD1 LEU A 139     -16.719 -21.841  -0.143  1.00  0.92           H  
ATOM   2134 2HD1 LEU A 139     -17.936 -23.070  -0.453  1.00  0.92           H  
ATOM   2135 3HD1 LEU A 139     -16.302 -23.534   0.063  1.00  0.92           H  
ATOM   2136 1HD2 LEU A 139     -14.773 -21.545  -1.774  1.00  0.92           H  
ATOM   2137 2HD2 LEU A 139     -14.364 -23.264  -1.584  1.00  0.92           H  
ATOM   2138 3HD2 LEU A 139     -14.689 -22.608  -3.200  1.00  0.92           H  
ATOM   2139  N   GLN A 140     -17.656 -26.337  -5.268  1.00  0.86           N  
ATOM   2140  CA  GLN A 140     -18.016 -27.738  -5.508  1.00  0.86           C  
ATOM   2141  C   GLN A 140     -17.058 -28.430  -6.469  1.00  0.86           C  
ATOM   2142  O   GLN A 140     -17.128 -29.642  -6.688  1.00  0.86           O  
ATOM   2143  CB  GLN A 140     -19.443 -27.848  -6.006  1.00  0.86           C  
ATOM   2144  CG  GLN A 140     -20.473 -27.343  -5.006  1.00  0.86           C  
ATOM   2145  CD  GLN A 140     -20.473 -28.110  -3.705  1.00  0.86           C  
ATOM   2146  OE1 GLN A 140     -20.592 -29.339  -3.690  1.00  0.86           O  
ATOM   2147  NE2 GLN A 140     -20.343 -27.403  -2.595  1.00  0.86           N  
ATOM   2148  H   GLN A 140     -18.048 -25.604  -5.868  1.00  0.86           H  
ATOM   2149  HA  GLN A 140     -17.974 -28.261  -4.559  1.00  0.86           H  
ATOM   2150 1HB  GLN A 140     -19.554 -27.263  -6.926  1.00  0.86           H  
ATOM   2151 2HB  GLN A 140     -19.676 -28.883  -6.251  1.00  0.86           H  
ATOM   2152 1HG  GLN A 140     -20.279 -26.288  -4.797  1.00  0.86           H  
ATOM   2153 2HG  GLN A 140     -21.450 -27.464  -5.447  1.00  0.86           H  
ATOM   2154 1HE2 GLN A 140     -20.348 -27.877  -1.713  1.00  0.86           H  
ATOM   2155 2HE2 GLN A 140     -20.247 -26.402  -2.640  1.00  0.86           H  
ATOM   2156  N   ALA A 141     -16.148 -27.648  -7.020  1.00  0.80           N  
ATOM   2157  CA  ALA A 141     -15.109 -28.124  -7.917  1.00  0.80           C  
ATOM   2158  C   ALA A 141     -14.023 -27.064  -7.972  1.00  0.80           C  
ATOM   2159  O   ALA A 141     -14.288 -25.932  -8.373  1.00  0.80           O  
ATOM   2160  CB  ALA A 141     -15.671 -28.394  -9.297  1.00  0.80           C  
ATOM   2161  H   ALA A 141     -16.173 -26.671  -6.785  1.00  0.80           H  
ATOM   2162  HA  ALA A 141     -14.686 -29.038  -7.516  1.00  0.80           H  
ATOM   2163 1HB  ALA A 141     -14.874 -28.743  -9.942  1.00  0.80           H  
ATOM   2164 2HB  ALA A 141     -16.446 -29.157  -9.234  1.00  0.80           H  
ATOM   2165 3HB  ALA A 141     -16.100 -27.479  -9.707  1.00  0.80           H  
ATOM   2166  N   LEU A 142     -12.813 -27.431  -7.583  1.00  0.75           N  
ATOM   2167  CA  LEU A 142     -11.706 -26.495  -7.528  1.00  0.75           C  
ATOM   2168  C   LEU A 142     -10.606 -26.982  -8.449  1.00  0.75           C  
ATOM   2169  O   LEU A 142     -10.253 -28.159  -8.402  1.00  0.75           O  
ATOM   2170  CB  LEU A 142     -11.137 -26.464  -6.107  1.00  0.75           C  
ATOM   2171  CG  LEU A 142     -10.115 -25.382  -5.832  1.00  0.75           C  
ATOM   2172  CD1 LEU A 142     -10.892 -24.073  -5.831  1.00  0.75           C  
ATOM   2173  CD2 LEU A 142      -9.361 -25.641  -4.514  1.00  0.75           C  
ATOM   2174  H   LEU A 142     -12.673 -28.373  -7.246  1.00  0.75           H  
ATOM   2175  HA  LEU A 142     -12.034 -25.507  -7.844  1.00  0.75           H  
ATOM   2176 1HB  LEU A 142     -11.953 -26.325  -5.433  1.00  0.75           H  
ATOM   2177 2HB  LEU A 142     -10.676 -27.428  -5.893  1.00  0.75           H  
ATOM   2178  HG  LEU A 142      -9.388 -25.349  -6.646  1.00  0.75           H  
ATOM   2179 1HD1 LEU A 142     -10.247 -23.258  -5.679  1.00  0.75           H  
ATOM   2180 2HD1 LEU A 142     -11.397 -23.953  -6.792  1.00  0.75           H  
ATOM   2181 3HD1 LEU A 142     -11.635 -24.095  -5.036  1.00  0.75           H  
ATOM   2182 1HD2 LEU A 142      -8.638 -24.867  -4.342  1.00  0.75           H  
ATOM   2183 2HD2 LEU A 142     -10.052 -25.676  -3.690  1.00  0.75           H  
ATOM   2184 3HD2 LEU A 142      -8.848 -26.571  -4.582  1.00  0.75           H  
ATOM   2185  N   MET A 143     -10.066 -26.134  -9.315  1.00  0.72           N  
ATOM   2186  CA  MET A 143      -8.982 -26.689 -10.133  1.00  0.72           C  
ATOM   2187  C   MET A 143      -7.641 -26.700  -9.379  1.00  0.72           C  
ATOM   2188  O   MET A 143      -7.170 -25.682  -8.860  1.00  0.72           O  
ATOM   2189  CB  MET A 143      -8.850 -25.994 -11.470  1.00  0.72           C  
ATOM   2190  CG  MET A 143      -8.043 -26.814 -12.529  1.00  0.72           C  
ATOM   2191  SD  MET A 143      -6.270 -26.687 -12.375  1.00  0.72           S  
ATOM   2192  CE  MET A 143      -5.981 -25.098 -13.052  1.00  0.72           C  
ATOM   2193  H   MET A 143     -10.423 -25.175  -9.406  1.00  0.72           H  
ATOM   2194  HA  MET A 143      -9.229 -27.714 -10.358  1.00  0.72           H  
ATOM   2195 1HB  MET A 143      -9.832 -25.778 -11.852  1.00  0.72           H  
ATOM   2196 2HB  MET A 143      -8.333 -25.049 -11.335  1.00  0.72           H  
ATOM   2197 1HG  MET A 143      -8.311 -27.862 -12.412  1.00  0.72           H  
ATOM   2198 2HG  MET A 143      -8.320 -26.525 -13.532  1.00  0.72           H  
ATOM   2199 1HE  MET A 143      -4.920 -24.891 -13.013  1.00  0.72           H  
ATOM   2200 2HE  MET A 143      -6.314 -25.082 -14.086  1.00  0.72           H  
ATOM   2201 3HE  MET A 143      -6.529 -24.351 -12.479  1.00  0.72           H  
ATOM   2202  N   TRP A 144      -7.027 -27.873  -9.354  1.00  0.71           N  
ATOM   2203  CA  TRP A 144      -5.738 -28.126  -8.726  1.00  0.71           C  
ATOM   2204  C   TRP A 144      -4.733 -28.601  -9.753  1.00  0.71           C  
ATOM   2205  O   TRP A 144      -5.110 -29.235 -10.741  1.00  0.71           O  
ATOM   2206  CB  TRP A 144      -5.825 -29.273  -7.730  1.00  0.71           C  
ATOM   2207  CG  TRP A 144      -6.612 -29.089  -6.526  1.00  0.71           C  
ATOM   2208  CD1 TRP A 144      -7.942 -29.201  -6.415  1.00  0.71           C  
ATOM   2209  CD2 TRP A 144      -6.116 -28.874  -5.192  1.00  0.71           C  
ATOM   2210  NE1 TRP A 144      -8.309 -29.069  -5.117  1.00  0.71           N  
ATOM   2211  CE2 TRP A 144      -7.207 -28.872  -4.357  1.00  0.71           C  
ATOM   2212  CE3 TRP A 144      -4.853 -28.713  -4.655  1.00  0.71           C  
ATOM   2213  CZ2 TRP A 144      -7.089 -28.716  -3.000  1.00  0.71           C  
ATOM   2214  CZ3 TRP A 144      -4.721 -28.555  -3.286  1.00  0.71           C  
ATOM   2215  CH2 TRP A 144      -5.815 -28.556  -2.476  1.00  0.71           C  
ATOM   2216  H   TRP A 144      -7.498 -28.650  -9.802  1.00  0.71           H  
ATOM   2217  HA  TRP A 144      -5.384 -27.215  -8.258  1.00  0.71           H  
ATOM   2218 1HB  TRP A 144      -6.226 -30.142  -8.250  1.00  0.71           H  
ATOM   2219 2HB  TRP A 144      -4.811 -29.532  -7.418  1.00  0.71           H  
ATOM   2220  HD1 TRP A 144      -8.615 -29.405  -7.237  1.00  0.71           H  
ATOM   2221  HE1 TRP A 144      -9.259 -29.150  -4.737  1.00  0.71           H  
ATOM   2222  HE3 TRP A 144      -3.987 -28.713  -5.299  1.00  0.71           H  
ATOM   2223  HZ2 TRP A 144      -7.960 -28.728  -2.355  1.00  0.71           H  
ATOM   2224  HZ3 TRP A 144      -3.720 -28.432  -2.877  1.00  0.71           H  
ATOM   2225  HH2 TRP A 144      -5.684 -28.433  -1.400  1.00  0.71           H  
ATOM   2226  N   VAL A 145      -3.454 -28.339  -9.522  1.00  0.72           N  
ATOM   2227  CA  VAL A 145      -2.449 -28.917 -10.397  1.00  0.72           C  
ATOM   2228  C   VAL A 145      -1.559 -29.858  -9.633  1.00  0.72           C  
ATOM   2229  O   VAL A 145      -0.893 -29.465  -8.670  1.00  0.72           O  
ATOM   2230  CB  VAL A 145      -1.610 -27.838 -11.071  1.00  0.72           C  
ATOM   2231  CG1 VAL A 145      -0.538 -28.482 -11.974  1.00  0.72           C  
ATOM   2232  CG2 VAL A 145      -2.511 -27.026 -11.853  1.00  0.72           C  
ATOM   2233  H   VAL A 145      -3.194 -27.757  -8.731  1.00  0.72           H  
ATOM   2234  HA  VAL A 145      -2.948 -29.484 -11.177  1.00  0.72           H  
ATOM   2235  HB  VAL A 145      -1.106 -27.230 -10.319  1.00  0.72           H  
ATOM   2236 1HG1 VAL A 145       0.038 -27.708 -12.462  1.00  0.72           H  
ATOM   2237 2HG1 VAL A 145       0.127 -29.107 -11.374  1.00  0.72           H  
ATOM   2238 3HG1 VAL A 145      -1.029 -29.099 -12.732  1.00  0.72           H  
ATOM   2239 1HG2 VAL A 145      -1.961 -26.243 -12.362  1.00  0.72           H  
ATOM   2240 2HG2 VAL A 145      -2.984 -27.678 -12.555  1.00  0.72           H  
ATOM   2241 3HG2 VAL A 145      -3.260 -26.598 -11.211  1.00  0.72           H  
ATOM   2242  N   ASN A 146      -1.560 -31.118 -10.045  1.00  0.76           N  
ATOM   2243  CA  ASN A 146      -0.758 -32.108  -9.364  1.00  0.76           C  
ATOM   2244  C   ASN A 146       0.576 -32.140 -10.072  1.00  0.76           C  
ATOM   2245  O   ASN A 146       0.659 -32.467 -11.260  1.00  0.76           O  
ATOM   2246  CB  ASN A 146      -1.414 -33.471  -9.302  1.00  0.76           C  
ATOM   2247  CG  ASN A 146      -0.617 -34.418  -8.401  1.00  0.76           C  
ATOM   2248  OD1 ASN A 146       0.582 -34.230  -8.186  1.00  0.76           O  
ATOM   2249  ND2 ASN A 146      -1.274 -35.418  -7.862  1.00  0.76           N  
ATOM   2250  H   ASN A 146      -2.126 -31.382 -10.850  1.00  0.76           H  
ATOM   2251  HA  ASN A 146      -0.570 -31.784  -8.343  1.00  0.76           H  
ATOM   2252 1HB  ASN A 146      -2.431 -33.378  -8.920  1.00  0.76           H  
ATOM   2253 2HB  ASN A 146      -1.473 -33.898 -10.300  1.00  0.76           H  
ATOM   2254 1HD2 ASN A 146      -0.796 -36.062  -7.264  1.00  0.76           H  
ATOM   2255 2HD2 ASN A 146      -2.246 -35.545  -8.044  1.00  0.76           H  
ATOM   2256  N   CYS A 147       1.575 -31.619  -9.397  1.00  0.80           N  
ATOM   2257  CA  CYS A 147       2.899 -31.479  -9.945  1.00  0.80           C  
ATOM   2258  C   CYS A 147       3.837 -32.546  -9.440  1.00  0.80           C  
ATOM   2259  O   CYS A 147       3.954 -32.774  -8.231  1.00  0.80           O  
ATOM   2260  CB  CYS A 147       3.487 -30.126  -9.608  1.00  0.80           C  
ATOM   2261  SG  CYS A 147       5.141 -29.916 -10.217  1.00  0.80           S  
ATOM   2262  H   CYS A 147       1.416 -31.362  -8.427  1.00  0.80           H  
ATOM   2263  HA  CYS A 147       2.834 -31.565 -11.025  1.00  0.80           H  
ATOM   2264 1HB  CYS A 147       2.863 -29.353 -10.042  1.00  0.80           H  
ATOM   2265 2HB  CYS A 147       3.496 -29.988  -8.528  1.00  0.80           H  
ATOM   2266  HG  CYS A 147       5.566 -31.127  -9.843  1.00  0.80           H  
ATOM   2267  N   PHE A 148       4.520 -33.204 -10.361  1.00  0.86           N  
ATOM   2268  CA  PHE A 148       5.495 -34.190  -9.959  1.00  0.86           C  
ATOM   2269  C   PHE A 148       6.820 -33.749 -10.529  1.00  0.86           C  
ATOM   2270  O   PHE A 148       7.006 -33.702 -11.752  1.00  0.86           O  
ATOM   2271  CB  PHE A 148       5.183 -35.568 -10.518  1.00  0.86           C  
ATOM   2272  CG  PHE A 148       3.814 -36.059 -10.224  1.00  0.86           C  
ATOM   2273  CD1 PHE A 148       2.767 -35.719 -11.091  1.00  0.86           C  
ATOM   2274  CD2 PHE A 148       3.539 -36.832  -9.120  1.00  0.86           C  
ATOM   2275  CE1 PHE A 148       1.495 -36.160 -10.861  1.00  0.86           C  
ATOM   2276  CE2 PHE A 148       2.253 -37.272  -8.886  1.00  0.86           C  
ATOM   2277  CZ  PHE A 148       1.240 -36.935  -9.763  1.00  0.86           C  
ATOM   2278  H   PHE A 148       4.350 -33.013 -11.347  1.00  0.86           H  
ATOM   2279  HA  PHE A 148       5.571 -34.228  -8.874  1.00  0.86           H  
ATOM   2280 1HB  PHE A 148       5.327 -35.574 -11.580  1.00  0.86           H  
ATOM   2281 2HB  PHE A 148       5.891 -36.282 -10.101  1.00  0.86           H  
ATOM   2282  HD1 PHE A 148       2.976 -35.097 -11.964  1.00  0.86           H  
ATOM   2283  HD2 PHE A 148       4.345 -37.097  -8.437  1.00  0.86           H  
ATOM   2284  HE1 PHE A 148       0.687 -35.891 -11.544  1.00  0.86           H  
ATOM   2285  HE2 PHE A 148       2.034 -37.886  -8.011  1.00  0.86           H  
ATOM   2286  HZ  PHE A 148       0.233 -37.272  -9.575  1.00  0.86           H  
ATOM   2287  N   VAL A 149       7.738 -33.365  -9.671  1.00  0.93           N  
ATOM   2288  CA  VAL A 149       9.001 -32.920 -10.207  1.00  0.93           C  
ATOM   2289  C   VAL A 149       9.873 -34.140 -10.255  1.00  0.93           C  
ATOM   2290  O   VAL A 149       9.939 -34.891  -9.283  1.00  0.93           O  
ATOM   2291  CB  VAL A 149       9.657 -31.866  -9.334  1.00  0.93           C  
ATOM   2292  CG1 VAL A 149      10.998 -31.423  -9.943  1.00  0.93           C  
ATOM   2293  CG2 VAL A 149       8.733 -30.713  -9.156  1.00  0.93           C  
ATOM   2294  H   VAL A 149       7.565 -33.386  -8.663  1.00  0.93           H  
ATOM   2295  HA  VAL A 149       8.871 -32.528 -11.214  1.00  0.93           H  
ATOM   2296  HB  VAL A 149       9.868 -32.312  -8.378  1.00  0.93           H  
ATOM   2297 1HG1 VAL A 149      11.462 -30.690  -9.287  1.00  0.93           H  
ATOM   2298 2HG1 VAL A 149      11.649 -32.273 -10.054  1.00  0.93           H  
ATOM   2299 3HG1 VAL A 149      10.837 -30.981 -10.914  1.00  0.93           H  
ATOM   2300 1HG2 VAL A 149       9.217 -29.986  -8.508  1.00  0.93           H  
ATOM   2301 2HG2 VAL A 149       8.519 -30.276 -10.116  1.00  0.93           H  
ATOM   2302 3HG2 VAL A 149       7.805 -31.055  -8.692  1.00  0.93           H  
ATOM   2303  N   ARG A 150      10.426 -34.405 -11.418  1.00  0.97           N  
ATOM   2304  CA  ARG A 150      11.302 -35.530 -11.644  1.00  0.97           C  
ATOM   2305  C   ARG A 150      12.430 -35.008 -12.481  1.00  0.97           C  
ATOM   2306  O   ARG A 150      12.438 -35.199 -13.706  1.00  0.97           O  
ATOM   2307  CB  ARG A 150      10.587 -36.664 -12.351  1.00  0.97           C  
ATOM   2308  CG  ARG A 150       9.482 -37.299 -11.528  1.00  0.97           C  
ATOM   2309  CD  ARG A 150      10.045 -38.004 -10.334  1.00  0.97           C  
ATOM   2310  NE  ARG A 150      10.895 -39.104 -10.715  1.00  0.97           N  
ATOM   2311  CZ  ARG A 150      10.410 -40.309 -11.017  1.00  0.97           C  
ATOM   2312  NH1 ARG A 150       9.116 -40.472 -10.969  1.00  0.97           N  
ATOM   2313  NH2 ARG A 150      11.202 -41.308 -11.359  1.00  0.97           N  
ATOM   2314  H   ARG A 150      10.295 -33.756 -12.190  1.00  0.97           H  
ATOM   2315  HA  ARG A 150      11.699 -35.882 -10.689  1.00  0.97           H  
ATOM   2316 1HB  ARG A 150      10.146 -36.291 -13.277  1.00  0.97           H  
ATOM   2317 2HB  ARG A 150      11.304 -37.440 -12.613  1.00  0.97           H  
ATOM   2318 1HG  ARG A 150       8.772 -36.544 -11.193  1.00  0.97           H  
ATOM   2319 2HG  ARG A 150       8.954 -38.035 -12.137  1.00  0.97           H  
ATOM   2320 1HD  ARG A 150      10.641 -37.308  -9.740  1.00  0.97           H  
ATOM   2321 2HD  ARG A 150       9.232 -38.393  -9.723  1.00  0.97           H  
ATOM   2322  HE  ARG A 150      11.897 -38.957 -10.745  1.00  0.97           H  
ATOM   2323 1HH1 ARG A 150       8.517 -39.707 -10.717  1.00  0.97           H  
ATOM   2324 2HH1 ARG A 150       8.686 -41.370 -11.200  1.00  0.97           H  
ATOM   2325 1HH2 ARG A 150      12.201 -41.174 -11.393  1.00  0.97           H  
ATOM   2326 2HH2 ARG A 150      10.795 -42.204 -11.586  1.00  0.97           H  
ATOM   2327  N   MET A 151      13.381 -34.343 -11.834  1.00  0.98           N  
ATOM   2328  CA  MET A 151      14.386 -33.655 -12.618  1.00  0.98           C  
ATOM   2329  C   MET A 151      14.996 -34.618 -13.637  1.00  0.98           C  
ATOM   2330  O   MET A 151      15.152 -35.817 -13.360  1.00  0.98           O  
ATOM   2331  CB  MET A 151      15.469 -33.067 -11.729  1.00  0.98           C  
ATOM   2332  CG  MET A 151      16.300 -34.064 -11.002  1.00  0.98           C  
ATOM   2333  SD  MET A 151      17.615 -33.265 -10.103  1.00  0.98           S  
ATOM   2334  CE  MET A 151      18.631 -32.824 -11.514  1.00  0.98           C  
ATOM   2335  H   MET A 151      13.325 -34.248 -10.814  1.00  0.98           H  
ATOM   2336  HA  MET A 151      13.898 -32.832 -13.124  1.00  0.98           H  
ATOM   2337 1HB  MET A 151      16.136 -32.442 -12.316  1.00  0.98           H  
ATOM   2338 2HB  MET A 151      15.002 -32.422 -10.979  1.00  0.98           H  
ATOM   2339 1HG  MET A 151      15.677 -34.619 -10.296  1.00  0.98           H  
ATOM   2340 2HG  MET A 151      16.735 -34.766 -11.711  1.00  0.98           H  
ATOM   2341 1HE  MET A 151      19.528 -32.309 -11.172  1.00  0.98           H  
ATOM   2342 2HE  MET A 151      18.917 -33.729 -12.052  1.00  0.98           H  
ATOM   2343 3HE  MET A 151      18.063 -32.170 -12.183  1.00  0.98           H  
ATOM   2344  N   PRO A 152      15.337 -34.098 -14.823  1.00  0.96           N  
ATOM   2345  CA  PRO A 152      15.274 -32.725 -15.324  1.00  0.96           C  
ATOM   2346  C   PRO A 152      13.891 -32.242 -15.824  1.00  0.96           C  
ATOM   2347  O   PRO A 152      13.803 -31.181 -16.460  1.00  0.96           O  
ATOM   2348  CB  PRO A 152      16.289 -32.812 -16.469  1.00  0.96           C  
ATOM   2349  CG  PRO A 152      16.144 -34.184 -16.994  1.00  0.96           C  
ATOM   2350  CD  PRO A 152      15.884 -35.033 -15.787  1.00  0.96           C  
ATOM   2351  HA  PRO A 152      15.655 -32.036 -14.557  1.00  0.96           H  
ATOM   2352 1HB  PRO A 152      16.057 -32.094 -17.232  1.00  0.96           H  
ATOM   2353 2HB  PRO A 152      17.300 -32.584 -16.101  1.00  0.96           H  
ATOM   2354 1HG  PRO A 152      15.332 -34.201 -17.713  1.00  0.96           H  
ATOM   2355 2HG  PRO A 152      17.051 -34.482 -17.536  1.00  0.96           H  
ATOM   2356 1HD  PRO A 152      15.133 -35.775 -16.024  1.00  0.96           H  
ATOM   2357 2HD  PRO A 152      16.807 -35.483 -15.401  1.00  0.96           H  
ATOM   2358  N   TYR A 153      12.821 -33.017 -15.549  1.00  0.90           N  
ATOM   2359  CA  TYR A 153      11.470 -32.724 -16.045  1.00  0.90           C  
ATOM   2360  C   TYR A 153      10.440 -32.433 -14.948  1.00  0.90           C  
ATOM   2361  O   TYR A 153      10.590 -32.847 -13.795  1.00  0.90           O  
ATOM   2362  CB  TYR A 153      10.910 -33.916 -16.817  1.00  0.90           C  
ATOM   2363  CG  TYR A 153      11.666 -34.303 -18.024  1.00  0.90           C  
ATOM   2364  CD1 TYR A 153      12.659 -35.258 -17.920  1.00  0.90           C  
ATOM   2365  CD2 TYR A 153      11.373 -33.720 -19.238  1.00  0.90           C  
ATOM   2366  CE1 TYR A 153      13.362 -35.639 -19.039  1.00  0.90           C  
ATOM   2367  CE2 TYR A 153      12.075 -34.092 -20.361  1.00  0.90           C  
ATOM   2368  CZ  TYR A 153      13.069 -35.052 -20.264  1.00  0.90           C  
ATOM   2369  OH  TYR A 153      13.768 -35.433 -21.381  1.00  0.90           O  
ATOM   2370  H   TYR A 153      12.919 -33.861 -14.987  1.00  0.90           H  
ATOM   2371  HA  TYR A 153      11.519 -31.859 -16.703  1.00  0.90           H  
ATOM   2372 1HB  TYR A 153      10.869 -34.781 -16.150  1.00  0.90           H  
ATOM   2373 2HB  TYR A 153       9.884 -33.691 -17.121  1.00  0.90           H  
ATOM   2374  HD1 TYR A 153      12.878 -35.710 -16.951  1.00  0.90           H  
ATOM   2375  HD2 TYR A 153      10.583 -32.968 -19.305  1.00  0.90           H  
ATOM   2376  HE1 TYR A 153      14.142 -36.394 -18.961  1.00  0.90           H  
ATOM   2377  HE2 TYR A 153      11.844 -33.633 -21.324  1.00  0.90           H  
ATOM   2378  HH  TYR A 153      13.447 -34.938 -22.141  1.00  0.90           H  
ATOM   2379  N   VAL A 154       9.386 -31.716 -15.333  1.00  0.83           N  
ATOM   2380  CA  VAL A 154       8.238 -31.485 -14.460  1.00  0.83           C  
ATOM   2381  C   VAL A 154       6.956 -31.970 -15.125  1.00  0.83           C  
ATOM   2382  O   VAL A 154       6.652 -31.617 -16.268  1.00  0.83           O  
ATOM   2383  CB  VAL A 154       8.096 -30.000 -14.077  1.00  0.83           C  
ATOM   2384  CG1 VAL A 154       6.867 -29.808 -13.264  1.00  0.83           C  
ATOM   2385  CG2 VAL A 154       9.288 -29.547 -13.246  1.00  0.83           C  
ATOM   2386  H   VAL A 154       9.365 -31.359 -16.291  1.00  0.83           H  
ATOM   2387  HA  VAL A 154       8.375 -32.057 -13.543  1.00  0.83           H  
ATOM   2388  HB  VAL A 154       8.020 -29.404 -14.971  1.00  0.83           H  
ATOM   2389 1HG1 VAL A 154       6.767 -28.762 -12.991  1.00  0.83           H  
ATOM   2390 2HG1 VAL A 154       5.995 -30.116 -13.832  1.00  0.83           H  
ATOM   2391 3HG1 VAL A 154       6.956 -30.417 -12.372  1.00  0.83           H  
ATOM   2392 1HG2 VAL A 154       9.172 -28.498 -12.977  1.00  0.83           H  
ATOM   2393 2HG2 VAL A 154       9.327 -30.145 -12.354  1.00  0.83           H  
ATOM   2394 3HG2 VAL A 154      10.201 -29.675 -13.795  1.00  0.83           H  
ATOM   2395  N   GLN A 155       6.197 -32.785 -14.406  1.00  0.77           N  
ATOM   2396  CA  GLN A 155       4.955 -33.305 -14.947  1.00  0.77           C  
ATOM   2397  C   GLN A 155       3.791 -32.611 -14.266  1.00  0.77           C  
ATOM   2398  O   GLN A 155       3.691 -32.646 -13.038  1.00  0.77           O  
ATOM   2399  CB  GLN A 155       4.800 -34.777 -14.622  1.00  0.77           C  
ATOM   2400  CG  GLN A 155       5.867 -35.729 -15.068  1.00  0.77           C  
ATOM   2401  CD  GLN A 155       5.486 -37.100 -14.577  1.00  0.77           C  
ATOM   2402  OE1 GLN A 155       4.495 -37.158 -13.832  1.00  0.77           O  
ATOM   2403  NE2 GLN A 155       6.225 -38.149 -14.952  1.00  0.77           N  
ATOM   2404  H   GLN A 155       6.491 -33.064 -13.471  1.00  0.77           H  
ATOM   2405  HA  GLN A 155       4.905 -33.120 -16.018  1.00  0.77           H  
ATOM   2406 1HB  GLN A 155       4.706 -34.876 -13.562  1.00  0.77           H  
ATOM   2407 2HB  GLN A 155       3.869 -35.123 -15.048  1.00  0.77           H  
ATOM   2408 1HG  GLN A 155       5.956 -35.748 -16.136  1.00  0.77           H  
ATOM   2409 2HG  GLN A 155       6.818 -35.441 -14.607  1.00  0.77           H  
ATOM   2410 1HE2 GLN A 155       6.019 -39.095 -14.639  1.00  0.77           H  
ATOM   2411 2HE2 GLN A 155       7.011 -38.010 -15.553  1.00  0.77           H  
ATOM   2412  N   LEU A 156       2.926 -31.964 -15.029  1.00  0.71           N  
ATOM   2413  CA  LEU A 156       1.795 -31.276 -14.432  1.00  0.71           C  
ATOM   2414  C   LEU A 156       0.495 -31.949 -14.840  1.00  0.71           C  
ATOM   2415  O   LEU A 156       0.301 -32.276 -16.015  1.00  0.71           O  
ATOM   2416  CB  LEU A 156       1.782 -29.846 -14.940  1.00  0.71           C  
ATOM   2417  CG  LEU A 156       3.050 -29.072 -14.716  1.00  0.71           C  
ATOM   2418  CD1 LEU A 156       2.918 -27.780 -15.420  1.00  0.71           C  
ATOM   2419  CD2 LEU A 156       3.289 -28.896 -13.224  1.00  0.71           C  
ATOM   2420  H   LEU A 156       3.048 -31.921 -16.040  1.00  0.71           H  
ATOM   2421  HA  LEU A 156       1.881 -31.295 -13.346  1.00  0.71           H  
ATOM   2422 1HB  LEU A 156       1.601 -29.870 -16.006  1.00  0.71           H  
ATOM   2423 2HB  LEU A 156       0.964 -29.310 -14.465  1.00  0.71           H  
ATOM   2424  HG  LEU A 156       3.894 -29.608 -15.159  1.00  0.71           H  
ATOM   2425 1HD1 LEU A 156       3.823 -27.209 -15.295  1.00  0.71           H  
ATOM   2426 2HD1 LEU A 156       2.757 -27.981 -16.477  1.00  0.71           H  
ATOM   2427 3HD1 LEU A 156       2.077 -27.229 -15.019  1.00  0.71           H  
ATOM   2428 1HD2 LEU A 156       4.207 -28.340 -13.061  1.00  0.71           H  
ATOM   2429 2HD2 LEU A 156       2.456 -28.361 -12.776  1.00  0.71           H  
ATOM   2430 3HD2 LEU A 156       3.376 -29.876 -12.766  1.00  0.71           H  
ATOM   2431  N   SER A 157      -0.442 -32.061 -13.911  1.00  0.68           N  
ATOM   2432  CA  SER A 157      -1.742 -32.607 -14.264  1.00  0.68           C  
ATOM   2433  C   SER A 157      -2.842 -31.743 -13.670  1.00  0.68           C  
ATOM   2434  O   SER A 157      -2.971 -31.608 -12.451  1.00  0.68           O  
ATOM   2435  CB  SER A 157      -1.831 -34.027 -13.780  1.00  0.68           C  
ATOM   2436  OG  SER A 157      -3.053 -34.615 -14.087  1.00  0.68           O  
ATOM   2437  H   SER A 157      -0.216 -31.843 -12.943  1.00  0.68           H  
ATOM   2438  HA  SER A 157      -1.850 -32.602 -15.346  1.00  0.68           H  
ATOM   2439 1HB  SER A 157      -1.037 -34.596 -14.226  1.00  0.68           H  
ATOM   2440 2HB  SER A 157      -1.675 -34.045 -12.705  1.00  0.68           H  
ATOM   2441  HG  SER A 157      -2.964 -34.880 -15.037  1.00  0.68           H  
ATOM   2442  N   PHE A 158      -3.625 -31.134 -14.543  1.00  0.66           N  
ATOM   2443  CA  PHE A 158      -4.642 -30.182 -14.118  1.00  0.66           C  
ATOM   2444  C   PHE A 158      -5.928 -30.958 -13.811  1.00  0.66           C  
ATOM   2445  O   PHE A 158      -6.325 -31.837 -14.566  1.00  0.66           O  
ATOM   2446  CB  PHE A 158      -4.821 -29.167 -15.263  1.00  0.66           C  
ATOM   2447  CG  PHE A 158      -3.536 -28.313 -15.516  1.00  0.66           C  
ATOM   2448  CD1 PHE A 158      -2.492 -28.830 -16.268  1.00  0.66           C  
ATOM   2449  CD2 PHE A 158      -3.384 -27.036 -15.053  1.00  0.66           C  
ATOM   2450  CE1 PHE A 158      -1.343 -28.111 -16.510  1.00  0.66           C  
ATOM   2451  CE2 PHE A 158      -2.218 -26.314 -15.296  1.00  0.66           C  
ATOM   2452  CZ  PHE A 158      -1.203 -26.859 -16.024  1.00  0.66           C  
ATOM   2453  H   PHE A 158      -3.489 -31.323 -15.540  1.00  0.66           H  
ATOM   2454  HA  PHE A 158      -4.314 -29.669 -13.214  1.00  0.66           H  
ATOM   2455 1HB  PHE A 158      -5.074 -29.690 -16.186  1.00  0.66           H  
ATOM   2456 2HB  PHE A 158      -5.643 -28.494 -15.028  1.00  0.66           H  
ATOM   2457  HD1 PHE A 158      -2.577 -29.823 -16.659  1.00  0.66           H  
ATOM   2458  HD2 PHE A 158      -4.176 -26.597 -14.478  1.00  0.66           H  
ATOM   2459  HE1 PHE A 158      -0.550 -28.549 -17.082  1.00  0.66           H  
ATOM   2460  HE2 PHE A 158      -2.108 -25.315 -14.898  1.00  0.66           H  
ATOM   2461  HZ  PHE A 158      -0.292 -26.295 -16.212  1.00  0.66           H  
ATOM   2462  N   ARG A 159      -6.580 -30.674 -12.697  1.00  0.66           N  
ATOM   2463  CA  ARG A 159      -7.799 -31.422 -12.405  1.00  0.66           C  
ATOM   2464  C   ARG A 159      -8.786 -30.687 -11.535  1.00  0.66           C  
ATOM   2465  O   ARG A 159      -8.419 -29.908 -10.665  1.00  0.66           O  
ATOM   2466  CB  ARG A 159      -7.438 -32.736 -11.724  1.00  0.66           C  
ATOM   2467  CG  ARG A 159      -6.732 -32.570 -10.400  1.00  0.66           C  
ATOM   2468  CD  ARG A 159      -6.239 -33.853  -9.883  1.00  0.66           C  
ATOM   2469  NE  ARG A 159      -5.235 -34.401 -10.765  1.00  0.66           N  
ATOM   2470  CZ  ARG A 159      -4.499 -35.493 -10.522  1.00  0.66           C  
ATOM   2471  NH1 ARG A 159      -4.608 -36.169  -9.414  1.00  0.66           N  
ATOM   2472  NH2 ARG A 159      -3.631 -35.924 -11.393  1.00  0.66           N  
ATOM   2473  H   ARG A 159      -6.213 -29.980 -12.048  1.00  0.66           H  
ATOM   2474  HA  ARG A 159      -8.291 -31.645 -13.351  1.00  0.66           H  
ATOM   2475 1HB  ARG A 159      -8.344 -33.315 -11.544  1.00  0.66           H  
ATOM   2476 2HB  ARG A 159      -6.792 -33.325 -12.377  1.00  0.66           H  
ATOM   2477 1HG  ARG A 159      -5.871 -31.907 -10.535  1.00  0.66           H  
ATOM   2478 2HG  ARG A 159      -7.407 -32.130  -9.684  1.00  0.66           H  
ATOM   2479 1HD  ARG A 159      -5.789 -33.703  -8.901  1.00  0.66           H  
ATOM   2480 2HD  ARG A 159      -7.063 -34.566  -9.806  1.00  0.66           H  
ATOM   2481  HE  ARG A 159      -5.084 -33.927 -11.651  1.00  0.66           H  
ATOM   2482 1HH1 ARG A 159      -5.260 -35.896  -8.694  1.00  0.66           H  
ATOM   2483 2HH1 ARG A 159      -3.988 -36.993  -9.313  1.00  0.66           H  
ATOM   2484 1HH2 ARG A 159      -3.498 -35.459 -12.295  1.00  0.66           H  
ATOM   2485 2HH2 ARG A 159      -3.086 -36.765 -11.136  1.00  0.66           H  
ATOM   2486  N   PHE A 160     -10.055 -30.989 -11.728  1.00  0.67           N  
ATOM   2487  CA  PHE A 160     -11.096 -30.384 -10.918  1.00  0.67           C  
ATOM   2488  C   PHE A 160     -11.507 -31.315  -9.802  1.00  0.67           C  
ATOM   2489  O   PHE A 160     -11.880 -32.463 -10.072  1.00  0.67           O  
ATOM   2490  CB  PHE A 160     -12.283 -30.045 -11.800  1.00  0.67           C  
ATOM   2491  CG  PHE A 160     -11.991 -28.943 -12.780  1.00  0.67           C  
ATOM   2492  CD1 PHE A 160     -11.400 -29.220 -13.996  1.00  0.67           C  
ATOM   2493  CD2 PHE A 160     -12.296 -27.631 -12.487  1.00  0.67           C  
ATOM   2494  CE1 PHE A 160     -11.128 -28.213 -14.901  1.00  0.67           C  
ATOM   2495  CE2 PHE A 160     -12.024 -26.624 -13.399  1.00  0.67           C  
ATOM   2496  CZ  PHE A 160     -11.444 -26.916 -14.604  1.00  0.67           C  
ATOM   2497  H   PHE A 160     -10.305 -31.638 -12.460  1.00  0.67           H  
ATOM   2498  HA  PHE A 160     -10.716 -29.468 -10.477  1.00  0.67           H  
ATOM   2499 1HB  PHE A 160     -12.603 -30.928 -12.354  1.00  0.67           H  
ATOM   2500 2HB  PHE A 160     -13.113 -29.735 -11.176  1.00  0.67           H  
ATOM   2501  HD1 PHE A 160     -11.146 -30.253 -14.242  1.00  0.67           H  
ATOM   2502  HD2 PHE A 160     -12.753 -27.396 -11.525  1.00  0.67           H  
ATOM   2503  HE1 PHE A 160     -10.661 -28.455 -15.855  1.00  0.67           H  
ATOM   2504  HE2 PHE A 160     -12.259 -25.595 -13.161  1.00  0.67           H  
ATOM   2505  HZ  PHE A 160     -11.232 -26.119 -15.319  1.00  0.67           H  
ATOM   2506  N   MET A 161     -11.420 -30.837  -8.558  1.00  0.69           N  
ATOM   2507  CA  MET A 161     -11.767 -31.685  -7.427  1.00  0.69           C  
ATOM   2508  C   MET A 161     -12.799 -31.027  -6.505  1.00  0.69           C  
ATOM   2509  O   MET A 161     -12.741 -29.828  -6.236  1.00  0.69           O  
ATOM   2510  CB  MET A 161     -10.499 -32.040  -6.634  1.00  0.69           C  
ATOM   2511  CG  MET A 161      -9.395 -32.776  -7.436  1.00  0.69           C  
ATOM   2512  SD  MET A 161      -8.178 -33.688  -6.421  1.00  0.69           S  
ATOM   2513  CE  MET A 161      -7.059 -32.474  -5.762  1.00  0.69           C  
ATOM   2514  H   MET A 161     -11.078 -29.887  -8.407  1.00  0.69           H  
ATOM   2515  HA  MET A 161     -12.221 -32.594  -7.801  1.00  0.69           H  
ATOM   2516 1HB  MET A 161     -10.073 -31.139  -6.221  1.00  0.69           H  
ATOM   2517 2HB  MET A 161     -10.774 -32.655  -5.815  1.00  0.69           H  
ATOM   2518 1HG  MET A 161      -9.794 -33.435  -8.160  1.00  0.69           H  
ATOM   2519 2HG  MET A 161      -8.854 -32.003  -7.968  1.00  0.69           H  
ATOM   2520 1HE  MET A 161      -6.313 -32.963  -5.139  1.00  0.69           H  
ATOM   2521 2HE  MET A 161      -6.567 -31.963  -6.579  1.00  0.69           H  
ATOM   2522 3HE  MET A 161      -7.610 -31.765  -5.161  1.00  0.69           H  
ATOM   2523  N   GLY A 162     -13.780 -31.807  -6.066  1.00  0.71           N  
ATOM   2524  CA  GLY A 162     -14.829 -31.329  -5.184  1.00  0.71           C  
ATOM   2525  C   GLY A 162     -14.539 -31.678  -3.734  1.00  0.71           C  
ATOM   2526  O   GLY A 162     -13.523 -32.298  -3.427  1.00  0.71           O  
ATOM   2527  H   GLY A 162     -13.786 -32.780  -6.332  1.00  0.71           H  
ATOM   2528 1HA  GLY A 162     -14.927 -30.251  -5.297  1.00  0.71           H  
ATOM   2529 2HA  GLY A 162     -15.770 -31.777  -5.501  1.00  0.71           H  
ATOM   2530  N   PRO A 163     -15.422 -31.302  -2.812  1.00  0.75           N  
ATOM   2531  CA  PRO A 163     -15.309 -31.561  -1.394  1.00  0.75           C  
ATOM   2532  C   PRO A 163     -15.537 -32.996  -0.976  1.00  0.75           C  
ATOM   2533  O   PRO A 163     -16.405 -33.680  -1.515  1.00  0.75           O  
ATOM   2534  CB  PRO A 163     -16.376 -30.635  -0.826  1.00  0.75           C  
ATOM   2535  CG  PRO A 163     -17.381 -30.454  -1.944  1.00  0.75           C  
ATOM   2536  CD  PRO A 163     -16.591 -30.513  -3.208  1.00  0.75           C  
ATOM   2537  HA  PRO A 163     -14.347 -31.230  -1.043  1.00  0.75           H  
ATOM   2538 1HB  PRO A 163     -16.822 -31.087   0.064  1.00  0.75           H  
ATOM   2539 2HB  PRO A 163     -15.923 -29.692  -0.501  1.00  0.75           H  
ATOM   2540 1HG  PRO A 163     -18.132 -31.222  -1.897  1.00  0.75           H  
ATOM   2541 2HG  PRO A 163     -17.904 -29.490  -1.836  1.00  0.75           H  
ATOM   2542 1HD  PRO A 163     -17.192 -31.014  -3.978  1.00  0.75           H  
ATOM   2543 2HD  PRO A 163     -16.291 -29.507  -3.508  1.00  0.75           H  
ATOM   2544  N   GLU A 164     -14.855 -33.386   0.102  1.00  0.79           N  
ATOM   2545  CA  GLU A 164     -15.117 -34.662   0.766  1.00  0.79           C  
ATOM   2546  C   GLU A 164     -16.535 -34.695   1.334  1.00  0.79           C  
ATOM   2547  O   GLU A 164     -17.177 -35.744   1.377  1.00  0.79           O  
ATOM   2548  CB  GLU A 164     -14.100 -34.928   1.877  1.00  0.79           C  
ATOM   2549  CG  GLU A 164     -12.690 -35.256   1.395  1.00  0.79           C  
ATOM   2550  CD  GLU A 164     -11.730 -35.531   2.536  1.00  0.79           C  
ATOM   2551  OE1 GLU A 164     -11.984 -35.081   3.631  1.00  0.79           O  
ATOM   2552  OE2 GLU A 164     -10.772 -36.236   2.318  1.00  0.79           O  
ATOM   2553  H   GLU A 164     -14.091 -32.791   0.425  1.00  0.79           H  
ATOM   2554  HA  GLU A 164     -15.036 -35.457   0.033  1.00  0.79           H  
ATOM   2555 1HB  GLU A 164     -14.034 -34.052   2.521  1.00  0.79           H  
ATOM   2556 2HB  GLU A 164     -14.446 -35.759   2.491  1.00  0.79           H  
ATOM   2557 1HG  GLU A 164     -12.729 -36.130   0.745  1.00  0.79           H  
ATOM   2558 2HG  GLU A 164     -12.316 -34.416   0.805  1.00  0.79           H  
ATOM   2559  N   ASP A 165     -17.006 -33.533   1.784  1.00  0.84           N  
ATOM   2560  CA  ASP A 165     -18.342 -33.387   2.341  1.00  0.84           C  
ATOM   2561  C   ASP A 165     -18.993 -32.079   1.877  1.00  0.84           C  
ATOM   2562  O   ASP A 165     -18.867 -31.038   2.547  1.00  0.84           O  
ATOM   2563  CB  ASP A 165     -18.328 -33.446   3.861  1.00  0.84           C  
ATOM   2564  CG  ASP A 165     -19.743 -33.383   4.476  1.00  0.84           C  
ATOM   2565  OD1 ASP A 165     -20.706 -33.087   3.769  1.00  0.84           O  
ATOM   2566  OD2 ASP A 165     -19.849 -33.626   5.654  1.00  0.84           O  
ATOM   2567  H   ASP A 165     -16.400 -32.730   1.713  1.00  0.84           H  
ATOM   2568  HA  ASP A 165     -18.935 -34.237   2.024  1.00  0.84           H  
ATOM   2569 1HB  ASP A 165     -17.849 -34.375   4.181  1.00  0.84           H  
ATOM   2570 2HB  ASP A 165     -17.737 -32.620   4.252  1.00  0.84           H  
ATOM   2571  N   PRO A 166     -19.752 -32.115   0.765  1.00  0.88           N  
ATOM   2572  CA  PRO A 166     -20.440 -30.998   0.157  1.00  0.88           C  
ATOM   2573  C   PRO A 166     -21.382 -30.300   1.121  1.00  0.88           C  
ATOM   2574  O   PRO A 166     -21.709 -29.134   0.929  1.00  0.88           O  
ATOM   2575  CB  PRO A 166     -21.251 -31.666  -0.964  1.00  0.88           C  
ATOM   2576  CG  PRO A 166     -20.491 -32.926  -1.301  1.00  0.88           C  
ATOM   2577  CD  PRO A 166     -19.907 -33.389   0.012  1.00  0.88           C  
ATOM   2578  HA  PRO A 166     -19.705 -30.291  -0.249  1.00  0.88           H  
ATOM   2579 1HB  PRO A 166     -22.273 -31.869  -0.609  1.00  0.88           H  
ATOM   2580 2HB  PRO A 166     -21.342 -30.982  -1.820  1.00  0.88           H  
ATOM   2581 1HG  PRO A 166     -21.181 -33.666  -1.728  1.00  0.88           H  
ATOM   2582 2HG  PRO A 166     -19.734 -32.743  -2.071  1.00  0.88           H  
ATOM   2583 1HD  PRO A 166     -20.606 -34.068   0.525  1.00  0.88           H  
ATOM   2584 2HD  PRO A 166     -18.930 -33.857  -0.198  1.00  0.88           H  
ATOM   2585  N   SER A 167     -21.848 -30.995   2.170  1.00  0.91           N  
ATOM   2586  CA  SER A 167     -22.780 -30.354   3.079  1.00  0.91           C  
ATOM   2587  C   SER A 167     -22.076 -29.285   3.887  1.00  0.91           C  
ATOM   2588  O   SER A 167     -22.636 -28.221   4.153  1.00  0.91           O  
ATOM   2589  CB  SER A 167     -23.417 -31.367   4.010  1.00  0.91           C  
ATOM   2590  OG  SER A 167     -24.220 -32.270   3.301  1.00  0.91           O  
ATOM   2591  H   SER A 167     -21.531 -31.945   2.398  1.00  0.91           H  
ATOM   2592  HA  SER A 167     -23.565 -29.878   2.492  1.00  0.91           H  
ATOM   2593 1HB  SER A 167     -22.647 -31.905   4.556  1.00  0.91           H  
ATOM   2594 2HB  SER A 167     -24.023 -30.840   4.744  1.00  0.91           H  
ATOM   2595  HG  SER A 167     -23.603 -32.850   2.839  1.00  0.91           H  
ATOM   2596  N   ARG A 168     -20.835 -29.556   4.290  1.00  0.93           N  
ATOM   2597  CA  ARG A 168     -20.120 -28.597   5.120  1.00  0.93           C  
ATOM   2598  C   ARG A 168     -19.686 -27.431   4.262  1.00  0.93           C  
ATOM   2599  O   ARG A 168     -19.723 -26.272   4.687  1.00  0.93           O  
ATOM   2600  CB  ARG A 168     -18.902 -29.230   5.764  1.00  0.93           C  
ATOM   2601  CG  ARG A 168     -19.211 -30.274   6.825  1.00  0.93           C  
ATOM   2602  CD  ARG A 168     -17.969 -30.870   7.392  1.00  0.93           C  
ATOM   2603  NE  ARG A 168     -18.259 -31.887   8.394  1.00  0.93           N  
ATOM   2604  CZ  ARG A 168     -17.330 -32.524   9.140  1.00  0.93           C  
ATOM   2605  NH1 ARG A 168     -16.055 -32.227   9.003  1.00  0.93           N  
ATOM   2606  NH2 ARG A 168     -17.703 -33.446  10.012  1.00  0.93           N  
ATOM   2607  H   ARG A 168     -20.378 -30.422   3.992  1.00  0.93           H  
ATOM   2608  HA  ARG A 168     -20.789 -28.237   5.900  1.00  0.93           H  
ATOM   2609 1HB  ARG A 168     -18.306 -29.721   4.993  1.00  0.93           H  
ATOM   2610 2HB  ARG A 168     -18.284 -28.458   6.217  1.00  0.93           H  
ATOM   2611 1HG  ARG A 168     -19.778 -29.817   7.633  1.00  0.93           H  
ATOM   2612 2HG  ARG A 168     -19.802 -31.077   6.376  1.00  0.93           H  
ATOM   2613 1HD  ARG A 168     -17.404 -31.341   6.588  1.00  0.93           H  
ATOM   2614 2HD  ARG A 168     -17.366 -30.093   7.857  1.00  0.93           H  
ATOM   2615  HE  ARG A 168     -19.229 -32.154   8.517  1.00  0.93           H  
ATOM   2616 1HH1 ARG A 168     -15.770 -31.523   8.337  1.00  0.93           H  
ATOM   2617 2HH1 ARG A 168     -15.363 -32.704   9.562  1.00  0.93           H  
ATOM   2618 1HH2 ARG A 168     -18.682 -33.675  10.113  1.00  0.93           H  
ATOM   2619 2HH2 ARG A 168     -17.010 -33.922  10.571  1.00  0.93           H  
ATOM   2620  N   THR A 169     -19.310 -27.753   3.028  1.00  0.94           N  
ATOM   2621  CA  THR A 169     -18.846 -26.754   2.084  1.00  0.94           C  
ATOM   2622  C   THR A 169     -19.973 -25.773   1.749  1.00  0.94           C  
ATOM   2623  O   THR A 169     -19.782 -24.551   1.787  1.00  0.94           O  
ATOM   2624  CB  THR A 169     -18.318 -27.457   0.839  1.00  0.94           C  
ATOM   2625  OG1 THR A 169     -17.231 -28.311   1.223  1.00  0.94           O  
ATOM   2626  CG2 THR A 169     -17.831 -26.480  -0.170  1.00  0.94           C  
ATOM   2627  H   THR A 169     -19.314 -28.741   2.760  1.00  0.94           H  
ATOM   2628  HA  THR A 169     -18.030 -26.193   2.541  1.00  0.94           H  
ATOM   2629  HB  THR A 169     -19.111 -28.057   0.402  1.00  0.94           H  
ATOM   2630  HG1 THR A 169     -17.571 -29.029   1.779  1.00  0.94           H  
ATOM   2631 1HG2 THR A 169     -17.455 -27.016  -1.043  1.00  0.94           H  
ATOM   2632 2HG2 THR A 169     -18.652 -25.831  -0.466  1.00  0.94           H  
ATOM   2633 3HG2 THR A 169     -17.030 -25.886   0.263  1.00  0.94           H  
ATOM   2634  N   ILE A 170     -21.168 -26.316   1.494  1.00  0.94           N  
ATOM   2635  CA  ILE A 170     -22.334 -25.496   1.223  1.00  0.94           C  
ATOM   2636  C   ILE A 170     -22.704 -24.666   2.433  1.00  0.94           C  
ATOM   2637  O   ILE A 170     -22.966 -23.474   2.282  1.00  0.94           O  
ATOM   2638  CB  ILE A 170     -23.531 -26.343   0.775  1.00  0.94           C  
ATOM   2639  CG1 ILE A 170     -23.231 -26.922  -0.620  1.00  0.94           C  
ATOM   2640  CG2 ILE A 170     -24.799 -25.494   0.778  1.00  0.94           C  
ATOM   2641  CD1 ILE A 170     -24.175 -28.005  -1.072  1.00  0.94           C  
ATOM   2642  H   ILE A 170     -21.273 -27.329   1.464  1.00  0.94           H  
ATOM   2643  HA  ILE A 170     -22.092 -24.818   0.411  1.00  0.94           H  
ATOM   2644  HB  ILE A 170     -23.653 -27.187   1.458  1.00  0.94           H  
ATOM   2645 1HG1 ILE A 170     -23.264 -26.113  -1.347  1.00  0.94           H  
ATOM   2646 2HG1 ILE A 170     -22.232 -27.326  -0.608  1.00  0.94           H  
ATOM   2647 1HG2 ILE A 170     -25.643 -26.104   0.464  1.00  0.94           H  
ATOM   2648 2HG2 ILE A 170     -24.979 -25.116   1.785  1.00  0.94           H  
ATOM   2649 3HG2 ILE A 170     -24.679 -24.656   0.092  1.00  0.94           H  
ATOM   2650 1HD1 ILE A 170     -23.874 -28.352  -2.060  1.00  0.94           H  
ATOM   2651 2HD1 ILE A 170     -24.131 -28.836  -0.364  1.00  0.94           H  
ATOM   2652 3HD1 ILE A 170     -25.189 -27.612  -1.113  1.00  0.94           H  
ATOM   2653  N   LYS A 171     -22.706 -25.257   3.636  1.00  0.92           N  
ATOM   2654  CA  LYS A 171     -23.027 -24.479   4.825  1.00  0.92           C  
ATOM   2655  C   LYS A 171     -22.048 -23.327   5.018  1.00  0.92           C  
ATOM   2656  O   LYS A 171     -22.450 -22.227   5.392  1.00  0.92           O  
ATOM   2657  CB  LYS A 171     -23.055 -25.366   6.070  1.00  0.92           C  
ATOM   2658  CG  LYS A 171     -24.265 -26.300   6.151  1.00  0.92           C  
ATOM   2659  CD  LYS A 171     -24.199 -27.189   7.387  1.00  0.92           C  
ATOM   2660  CE  LYS A 171     -25.394 -28.130   7.458  1.00  0.92           C  
ATOM   2661  NZ  LYS A 171     -25.334 -29.018   8.658  1.00  0.92           N  
ATOM   2662  H   LYS A 171     -22.502 -26.254   3.734  1.00  0.92           H  
ATOM   2663  HA  LYS A 171     -24.021 -24.058   4.693  1.00  0.92           H  
ATOM   2664 1HB  LYS A 171     -22.157 -25.987   6.083  1.00  0.92           H  
ATOM   2665 2HB  LYS A 171     -23.039 -24.745   6.963  1.00  0.92           H  
ATOM   2666 1HG  LYS A 171     -25.170 -25.698   6.204  1.00  0.92           H  
ATOM   2667 2HG  LYS A 171     -24.325 -26.913   5.262  1.00  0.92           H  
ATOM   2668 1HD  LYS A 171     -23.284 -27.785   7.347  1.00  0.92           H  
ATOM   2669 2HD  LYS A 171     -24.174 -26.571   8.283  1.00  0.92           H  
ATOM   2670 1HE  LYS A 171     -26.309 -27.541   7.499  1.00  0.92           H  
ATOM   2671 2HE  LYS A 171     -25.411 -28.750   6.560  1.00  0.92           H  
ATOM   2672 1HZ  LYS A 171     -26.141 -29.626   8.668  1.00  0.92           H  
ATOM   2673 2HZ  LYS A 171     -24.493 -29.575   8.621  1.00  0.92           H  
ATOM   2674 3HZ  LYS A 171     -25.328 -28.454   9.495  1.00  0.92           H  
ATOM   2675  N   LEU A 172     -20.769 -23.538   4.723  1.00  0.91           N  
ATOM   2676  CA  LEU A 172     -19.812 -22.452   4.868  1.00  0.91           C  
ATOM   2677  C   LEU A 172     -20.168 -21.281   3.959  1.00  0.91           C  
ATOM   2678  O   LEU A 172     -20.242 -20.125   4.403  1.00  0.91           O  
ATOM   2679  CB  LEU A 172     -18.414 -22.928   4.520  1.00  0.91           C  
ATOM   2680  CG  LEU A 172     -17.367 -21.878   4.569  1.00  0.91           C  
ATOM   2681  CD1 LEU A 172     -17.253 -21.360   5.953  1.00  0.91           C  
ATOM   2682  CD2 LEU A 172     -16.094 -22.468   4.091  1.00  0.91           C  
ATOM   2683  H   LEU A 172     -20.449 -24.464   4.433  1.00  0.91           H  
ATOM   2684  HA  LEU A 172     -19.830 -22.110   5.899  1.00  0.91           H  
ATOM   2685 1HB  LEU A 172     -18.134 -23.722   5.211  1.00  0.91           H  
ATOM   2686 2HB  LEU A 172     -18.421 -23.341   3.515  1.00  0.91           H  
ATOM   2687  HG  LEU A 172     -17.655 -21.058   3.948  1.00  0.91           H  
ATOM   2688 1HD1 LEU A 172     -16.498 -20.589   6.007  1.00  0.91           H  
ATOM   2689 2HD1 LEU A 172     -18.212 -20.949   6.258  1.00  0.91           H  
ATOM   2690 3HD1 LEU A 172     -16.976 -22.176   6.612  1.00  0.91           H  
ATOM   2691 1HD2 LEU A 172     -15.300 -21.742   4.106  1.00  0.91           H  
ATOM   2692 2HD2 LEU A 172     -15.828 -23.300   4.742  1.00  0.91           H  
ATOM   2693 3HD2 LEU A 172     -16.222 -22.831   3.068  1.00  0.91           H  
ATOM   2694  N   MET A 173     -20.401 -21.579   2.678  1.00  0.89           N  
ATOM   2695  CA  MET A 173     -20.751 -20.522   1.744  1.00  0.89           C  
ATOM   2696  C   MET A 173     -22.097 -19.906   2.112  1.00  0.89           C  
ATOM   2697  O   MET A 173     -22.291 -18.693   1.973  1.00  0.89           O  
ATOM   2698  CB  MET A 173     -20.742 -21.037   0.306  1.00  0.89           C  
ATOM   2699  CG  MET A 173     -21.030 -19.939  -0.756  1.00  0.89           C  
ATOM   2700  SD  MET A 173     -19.822 -18.564  -0.782  1.00  0.89           S  
ATOM   2701  CE  MET A 173     -18.440 -19.259  -1.671  1.00  0.89           C  
ATOM   2702  H   MET A 173     -20.327 -22.550   2.361  1.00  0.89           H  
ATOM   2703  HA  MET A 173     -20.000 -19.739   1.822  1.00  0.89           H  
ATOM   2704 1HB  MET A 173     -19.772 -21.479   0.086  1.00  0.89           H  
ATOM   2705 2HB  MET A 173     -21.493 -21.827   0.203  1.00  0.89           H  
ATOM   2706 1HG  MET A 173     -21.042 -20.399  -1.744  1.00  0.89           H  
ATOM   2707 2HG  MET A 173     -22.020 -19.519  -0.570  1.00  0.89           H  
ATOM   2708 1HE  MET A 173     -17.648 -18.519  -1.754  1.00  0.89           H  
ATOM   2709 2HE  MET A 173     -18.070 -20.131  -1.145  1.00  0.89           H  
ATOM   2710 3HE  MET A 173     -18.760 -19.538  -2.649  1.00  0.89           H  
ATOM   2711  N   ALA A 174     -23.039 -20.730   2.583  1.00  0.88           N  
ATOM   2712  CA  ALA A 174     -24.342 -20.227   2.977  1.00  0.88           C  
ATOM   2713  C   ALA A 174     -24.212 -19.242   4.125  1.00  0.88           C  
ATOM   2714  O   ALA A 174     -24.863 -18.202   4.115  1.00  0.88           O  
ATOM   2715  CB  ALA A 174     -25.257 -21.365   3.386  1.00  0.88           C  
ATOM   2716  H   ALA A 174     -22.854 -21.724   2.662  1.00  0.88           H  
ATOM   2717  HA  ALA A 174     -24.777 -19.710   2.124  1.00  0.88           H  
ATOM   2718 1HB  ALA A 174     -26.235 -20.966   3.657  1.00  0.88           H  
ATOM   2719 2HB  ALA A 174     -25.362 -22.064   2.555  1.00  0.88           H  
ATOM   2720 3HB  ALA A 174     -24.827 -21.877   4.237  1.00  0.88           H  
ATOM   2721  N   ARG A 175     -23.338 -19.526   5.101  1.00  0.87           N  
ATOM   2722  CA  ARG A 175     -23.188 -18.596   6.212  1.00  0.87           C  
ATOM   2723  C   ARG A 175     -22.621 -17.282   5.717  1.00  0.87           C  
ATOM   2724  O   ARG A 175     -23.093 -16.204   6.098  1.00  0.87           O  
ATOM   2725  CB  ARG A 175     -22.281 -19.141   7.307  1.00  0.87           C  
ATOM   2726  CG  ARG A 175     -22.864 -20.297   8.113  1.00  0.87           C  
ATOM   2727  CD  ARG A 175     -22.106 -20.538   9.366  1.00  0.87           C  
ATOM   2728  NE  ARG A 175     -20.693 -20.831   9.153  1.00  0.87           N  
ATOM   2729  CZ  ARG A 175     -20.159 -22.054   8.936  1.00  0.87           C  
ATOM   2730  NH1 ARG A 175     -20.932 -23.116   8.866  1.00  0.87           N  
ATOM   2731  NH2 ARG A 175     -18.852 -22.181   8.805  1.00  0.87           N  
ATOM   2732  H   ARG A 175     -22.817 -20.404   5.090  1.00  0.87           H  
ATOM   2733  HA  ARG A 175     -24.172 -18.412   6.642  1.00  0.87           H  
ATOM   2734 1HB  ARG A 175     -21.350 -19.498   6.855  1.00  0.87           H  
ATOM   2735 2HB  ARG A 175     -22.022 -18.344   7.998  1.00  0.87           H  
ATOM   2736 1HG  ARG A 175     -23.896 -20.064   8.372  1.00  0.87           H  
ATOM   2737 2HG  ARG A 175     -22.840 -21.203   7.530  1.00  0.87           H  
ATOM   2738 1HD  ARG A 175     -22.173 -19.652   9.996  1.00  0.87           H  
ATOM   2739 2HD  ARG A 175     -22.549 -21.383   9.888  1.00  0.87           H  
ATOM   2740  HE  ARG A 175     -20.067 -20.029   9.180  1.00  0.87           H  
ATOM   2741 1HH1 ARG A 175     -21.933 -23.018   8.969  1.00  0.87           H  
ATOM   2742 2HH1 ARG A 175     -20.522 -24.025   8.704  1.00  0.87           H  
ATOM   2743 1HH2 ARG A 175     -18.261 -21.360   8.890  1.00  0.87           H  
ATOM   2744 2HH2 ARG A 175     -18.438 -23.094   8.650  1.00  0.87           H  
ATOM   2745  N   ALA A 176     -21.637 -17.362   4.817  1.00  0.86           N  
ATOM   2746  CA  ALA A 176     -21.073 -16.151   4.254  1.00  0.86           C  
ATOM   2747  C   ALA A 176     -22.147 -15.384   3.483  1.00  0.86           C  
ATOM   2748  O   ALA A 176     -22.237 -14.158   3.580  1.00  0.86           O  
ATOM   2749  CB  ALA A 176     -19.907 -16.486   3.344  1.00  0.86           C  
ATOM   2750  H   ALA A 176     -21.270 -18.277   4.543  1.00  0.86           H  
ATOM   2751  HA  ALA A 176     -20.722 -15.523   5.072  1.00  0.86           H  
ATOM   2752 1HB  ALA A 176     -19.490 -15.569   2.944  1.00  0.86           H  
ATOM   2753 2HB  ALA A 176     -19.146 -17.021   3.912  1.00  0.86           H  
ATOM   2754 3HB  ALA A 176     -20.255 -17.113   2.524  1.00  0.86           H  
ATOM   2755  N   THR A 177     -22.999 -16.111   2.761  1.00  0.85           N  
ATOM   2756  CA  THR A 177     -24.045 -15.493   1.970  1.00  0.85           C  
ATOM   2757  C   THR A 177     -25.066 -14.815   2.873  1.00  0.85           C  
ATOM   2758  O   THR A 177     -25.495 -13.701   2.587  1.00  0.85           O  
ATOM   2759  CB  THR A 177     -24.753 -16.509   1.074  1.00  0.85           C  
ATOM   2760  OG1 THR A 177     -23.791 -17.127   0.201  1.00  0.85           O  
ATOM   2761  CG2 THR A 177     -25.797 -15.779   0.232  1.00  0.85           C  
ATOM   2762  H   THR A 177     -22.886 -17.122   2.713  1.00  0.85           H  
ATOM   2763  HA  THR A 177     -23.590 -14.738   1.331  1.00  0.85           H  
ATOM   2764  HB  THR A 177     -25.234 -17.271   1.683  1.00  0.85           H  
ATOM   2765  HG1 THR A 177     -23.144 -17.624   0.761  1.00  0.85           H  
ATOM   2766 1HG2 THR A 177     -26.303 -16.493  -0.415  1.00  0.85           H  
ATOM   2767 2HG2 THR A 177     -26.525 -15.308   0.894  1.00  0.85           H  
ATOM   2768 3HG2 THR A 177     -25.309 -15.015  -0.377  1.00  0.85           H  
ATOM   2769  N   ASP A 178     -25.483 -15.472   3.957  1.00  0.87           N  
ATOM   2770  CA  ASP A 178     -26.450 -14.843   4.845  1.00  0.87           C  
ATOM   2771  C   ASP A 178     -25.862 -13.574   5.452  1.00  0.87           C  
ATOM   2772  O   ASP A 178     -26.542 -12.546   5.555  1.00  0.87           O  
ATOM   2773  CB  ASP A 178     -26.875 -15.791   5.968  1.00  0.87           C  
ATOM   2774  CG  ASP A 178     -27.792 -16.939   5.506  1.00  0.87           C  
ATOM   2775  OD1 ASP A 178     -28.287 -16.886   4.400  1.00  0.87           O  
ATOM   2776  OD2 ASP A 178     -28.016 -17.841   6.286  1.00  0.87           O  
ATOM   2777  H   ASP A 178     -25.128 -16.405   4.153  1.00  0.87           H  
ATOM   2778  HA  ASP A 178     -27.331 -14.573   4.265  1.00  0.87           H  
ATOM   2779 1HB  ASP A 178     -25.977 -16.229   6.412  1.00  0.87           H  
ATOM   2780 2HB  ASP A 178     -27.383 -15.227   6.747  1.00  0.87           H  
ATOM   2781  N   ALA A 179     -24.576 -13.631   5.821  1.00  0.91           N  
ATOM   2782  CA  ALA A 179     -23.913 -12.469   6.384  1.00  0.91           C  
ATOM   2783  C   ALA A 179     -23.927 -11.335   5.357  1.00  0.91           C  
ATOM   2784  O   ALA A 179     -24.217 -10.184   5.691  1.00  0.91           O  
ATOM   2785  CB  ALA A 179     -22.501 -12.845   6.799  1.00  0.91           C  
ATOM   2786  H   ALA A 179     -24.056 -14.506   5.730  1.00  0.91           H  
ATOM   2787  HA  ALA A 179     -24.468 -12.139   7.258  1.00  0.91           H  
ATOM   2788 1HB  ALA A 179     -22.005 -11.981   7.232  1.00  0.91           H  
ATOM   2789 2HB  ALA A 179     -22.546 -13.649   7.533  1.00  0.91           H  
ATOM   2790 3HB  ALA A 179     -21.961 -13.191   5.931  1.00  0.91           H  
ATOM   2791  N   TYR A 180     -23.693 -11.687   4.093  1.00  1.01           N  
ATOM   2792  CA  TYR A 180     -23.768 -10.765   2.970  1.00  1.01           C  
ATOM   2793  C   TYR A 180     -25.152 -10.153   2.799  1.00  1.01           C  
ATOM   2794  O   TYR A 180     -25.291  -8.935   2.675  1.00  1.01           O  
ATOM   2795  CB  TYR A 180     -23.335 -11.443   1.678  1.00  1.01           C  
ATOM   2796  CG  TYR A 180     -23.643 -10.660   0.486  1.00  1.01           C  
ATOM   2797  CD1 TYR A 180     -22.896  -9.570   0.152  1.00  1.01           C  
ATOM   2798  CD2 TYR A 180     -24.709 -11.053  -0.299  1.00  1.01           C  
ATOM   2799  CE1 TYR A 180     -23.222  -8.859  -0.963  1.00  1.01           C  
ATOM   2800  CE2 TYR A 180     -25.025 -10.353  -1.429  1.00  1.01           C  
ATOM   2801  CZ  TYR A 180     -24.290  -9.262  -1.764  1.00  1.01           C  
ATOM   2802  OH  TYR A 180     -24.599  -8.563  -2.888  1.00  1.01           O  
ATOM   2803  H   TYR A 180     -23.427 -12.651   3.896  1.00  1.01           H  
ATOM   2804  HA  TYR A 180     -23.073  -9.949   3.166  1.00  1.01           H  
ATOM   2805 1HB  TYR A 180     -22.274 -11.627   1.701  1.00  1.01           H  
ATOM   2806 2HB  TYR A 180     -23.810 -12.387   1.576  1.00  1.01           H  
ATOM   2807  HD1 TYR A 180     -22.059  -9.261   0.781  1.00  1.01           H  
ATOM   2808  HD2 TYR A 180     -25.291 -11.931  -0.016  1.00  1.01           H  
ATOM   2809  HE1 TYR A 180     -22.645  -7.984  -1.214  1.00  1.01           H  
ATOM   2810  HE2 TYR A 180     -25.859 -10.666  -2.052  1.00  1.01           H  
ATOM   2811  HH  TYR A 180     -23.998  -7.820  -2.968  1.00  1.01           H  
ATOM   2812  N   MET A 181     -26.186 -10.989   2.792  1.00  1.20           N  
ATOM   2813  CA  MET A 181     -27.550 -10.523   2.579  1.00  1.20           C  
ATOM   2814  C   MET A 181     -28.025  -9.602   3.700  1.00  1.20           C  
ATOM   2815  O   MET A 181     -28.896  -8.758   3.489  1.00  1.20           O  
ATOM   2816  CB  MET A 181     -28.499 -11.700   2.401  1.00  1.20           C  
ATOM   2817  CG  MET A 181     -28.299 -12.471   1.095  1.00  1.20           C  
ATOM   2818  SD  MET A 181     -28.444 -11.422  -0.364  1.00  1.20           S  
ATOM   2819  CE  MET A 181     -30.152 -10.915  -0.253  1.00  1.20           C  
ATOM   2820  H   MET A 181     -26.010 -11.984   2.908  1.00  1.20           H  
ATOM   2821  HA  MET A 181     -27.563  -9.943   1.657  1.00  1.20           H  
ATOM   2822 1HB  MET A 181     -28.348 -12.403   3.223  1.00  1.20           H  
ATOM   2823 2HB  MET A 181     -29.530 -11.355   2.445  1.00  1.20           H  
ATOM   2824 1HG  MET A 181     -27.311 -12.915   1.094  1.00  1.20           H  
ATOM   2825 2HG  MET A 181     -29.031 -13.274   1.027  1.00  1.20           H  
ATOM   2826 1HE  MET A 181     -30.393 -10.259  -1.089  1.00  1.20           H  
ATOM   2827 2HE  MET A 181     -30.797 -11.795  -0.282  1.00  1.20           H  
ATOM   2828 3HE  MET A 181     -30.312 -10.380   0.685  1.00  1.20           H  
ATOM   2829  N   GLY A 182     -27.417  -9.723   4.885  1.00  1.48           N  
ATOM   2830  CA  GLY A 182     -27.728  -8.856   6.018  1.00  1.48           C  
ATOM   2831  C   GLY A 182     -27.042  -7.478   5.889  1.00  1.48           C  
ATOM   2832  O   GLY A 182     -27.223  -6.601   6.740  1.00  1.48           O  
ATOM   2833  H   GLY A 182     -26.741 -10.480   5.019  1.00  1.48           H  
ATOM   2834 1HA  GLY A 182     -28.807  -8.726   6.091  1.00  1.48           H  
ATOM   2835 2HA  GLY A 182     -27.398  -9.342   6.935  1.00  1.48           H  
ATOM   2836  N   GLY A 183     -26.248  -7.312   4.825  1.00  1.87           N  
ATOM   2837  CA  GLY A 183     -25.495  -6.119   4.471  1.00  1.87           C  
ATOM   2838  C   GLY A 183     -26.158  -5.454   3.263  1.00  1.87           C  
ATOM   2839  O   GLY A 183     -27.345  -5.124   3.303  1.00  1.87           O  
ATOM   2840  H   GLY A 183     -26.144  -8.086   4.175  1.00  1.87           H  
ATOM   2841 1HA  GLY A 183     -25.465  -5.430   5.314  1.00  1.87           H  
ATOM   2842 2HA  GLY A 183     -24.470  -6.396   4.227  1.00  1.87           H  
ATOM   2843  N   SER A 184     -25.385  -5.220   2.196  1.00  2.34           N  
ATOM   2844  CA  SER A 184     -25.931  -4.579   1.002  1.00  2.34           C  
ATOM   2845  C   SER A 184     -25.187  -4.938  -0.286  1.00  2.34           C  
ATOM   2846  O   SER A 184     -23.966  -5.102  -0.300  1.00  2.34           O  
ATOM   2847  CB  SER A 184     -25.923  -3.072   1.160  1.00  2.34           C  
ATOM   2848  OG  SER A 184     -26.416  -2.450   0.005  1.00  2.34           O  
ATOM   2849  H   SER A 184     -24.417  -5.505   2.209  1.00  2.34           H  
ATOM   2850  HA  SER A 184     -26.965  -4.908   0.889  1.00  2.34           H  
ATOM   2851 1HB  SER A 184     -26.534  -2.790   2.018  1.00  2.34           H  
ATOM   2852 2HB  SER A 184     -24.907  -2.732   1.353  1.00  2.34           H  
ATOM   2853  HG  SER A 184     -25.881  -2.791  -0.721  1.00  2.34           H  
ATOM   2854  N   GLY A 185     -25.949  -5.017  -1.376  1.00  2.84           N  
ATOM   2855  CA  GLY A 185     -25.430  -5.270  -2.719  1.00  2.84           C  
ATOM   2856  C   GLY A 185     -26.570  -5.671  -3.656  1.00  2.84           C  
ATOM   2857  O   GLY A 185     -27.678  -5.958  -3.199  1.00  2.84           O  
ATOM   2858  H   GLY A 185     -26.946  -4.884  -1.266  1.00  2.84           H  
ATOM   2859 1HA  GLY A 185     -24.942  -4.372  -3.099  1.00  2.84           H  
ATOM   2860 2HA  GLY A 185     -24.677  -6.050  -2.681  1.00  2.84           H  
ATOM   2861  N   SER A 186     -26.304  -5.682  -4.963  1.00  3.21           N  
ATOM   2862  CA  SER A 186     -27.340  -6.002  -5.946  1.00  3.21           C  
ATOM   2863  C   SER A 186     -26.781  -6.372  -7.321  1.00  3.21           C  
ATOM   2864  O   SER A 186     -25.576  -6.233  -7.571  1.00  3.21           O  
ATOM   2865  CB  SER A 186     -28.278  -4.821  -6.105  1.00  3.21           C  
ATOM   2866  OG  SER A 186     -27.623  -3.751  -6.726  1.00  3.21           O  
ATOM   2867  H   SER A 186     -25.374  -5.453  -5.284  1.00  3.21           H  
ATOM   2868  HA  SER A 186     -27.909  -6.856  -5.574  1.00  3.21           H  
ATOM   2869 1HB  SER A 186     -29.140  -5.116  -6.699  1.00  3.21           H  
ATOM   2870 2HB  SER A 186     -28.649  -4.507  -5.132  1.00  3.21           H  
ATOM   2871  HG  SER A 186     -27.328  -4.086  -7.579  1.00  3.21           H  
ATOM   2872  N   GLY A 187     -27.686  -6.810  -8.208  1.00  3.36           N  
ATOM   2873  CA  GLY A 187     -27.374  -7.100  -9.609  1.00  3.36           C  
ATOM   2874  C   GLY A 187     -27.140  -8.577  -9.913  1.00  3.36           C  
ATOM   2875  O   GLY A 187     -27.606  -9.451  -9.183  1.00  3.36           O  
ATOM   2876  H   GLY A 187     -28.641  -6.924  -7.900  1.00  3.36           H  
ATOM   2877 1HA  GLY A 187     -28.196  -6.739 -10.229  1.00  3.36           H  
ATOM   2878 2HA  GLY A 187     -26.502  -6.527  -9.908  1.00  3.36           H  
ATOM   2879  N   GLY A 188     -26.475  -8.819 -11.045  1.00  3.26           N  
ATOM   2880  CA  GLY A 188     -26.216 -10.145 -11.606  1.00  3.26           C  
ATOM   2881  C   GLY A 188     -24.802 -10.558 -11.246  1.00  3.26           C  
ATOM   2882  O   GLY A 188     -24.531 -10.907 -10.097  1.00  3.26           O  
ATOM   2883  H   GLY A 188     -26.134  -8.018 -11.558  1.00  3.26           H  
ATOM   2884 1HA  GLY A 188     -26.931 -10.865 -11.207  1.00  3.26           H  
ATOM   2885 2HA  GLY A 188     -26.336 -10.122 -12.688  1.00  3.26           H  
ATOM   2886  N   SER A 189     -23.870 -10.473 -12.196  1.00  2.99           N  
ATOM   2887  CA  SER A 189     -22.490 -10.846 -11.880  1.00  2.99           C  
ATOM   2888  C   SER A 189     -21.921  -9.951 -10.765  1.00  2.99           C  
ATOM   2889  O   SER A 189     -21.028 -10.352 -10.019  1.00  2.99           O  
ATOM   2890  CB  SER A 189     -21.634 -10.745 -13.128  1.00  2.99           C  
ATOM   2891  OG  SER A 189     -21.538  -9.416 -13.567  1.00  2.99           O  
ATOM   2892  H   SER A 189     -24.116 -10.176 -13.130  1.00  2.99           H  
ATOM   2893  HA  SER A 189     -22.480 -11.882 -11.533  1.00  2.99           H  
ATOM   2894 1HB  SER A 189     -20.638 -11.134 -12.914  1.00  2.99           H  
ATOM   2895 2HB  SER A 189     -22.064 -11.362 -13.914  1.00  2.99           H  
ATOM   2896  HG  SER A 189     -21.009  -9.439 -14.371  1.00  2.99           H  
ATOM   2897  N   SER A 190     -22.473  -8.741 -10.612  1.00  2.64           N  
ATOM   2898  CA  SER A 190     -22.051  -7.847  -9.538  1.00  2.64           C  
ATOM   2899  C   SER A 190     -22.442  -8.396  -8.165  1.00  2.64           C  
ATOM   2900  O   SER A 190     -21.785  -8.111  -7.158  1.00  2.64           O  
ATOM   2901  CB  SER A 190     -22.634  -6.462  -9.761  1.00  2.64           C  
ATOM   2902  OG  SER A 190     -24.044  -6.475  -9.737  1.00  2.64           O  
ATOM   2903  H   SER A 190     -23.190  -8.450 -11.257  1.00  2.64           H  
ATOM   2904  HA  SER A 190     -20.965  -7.766  -9.571  1.00  2.64           H  
ATOM   2905 1HB  SER A 190     -22.262  -5.781  -8.997  1.00  2.64           H  
ATOM   2906 2HB  SER A 190     -22.294  -6.089 -10.724  1.00  2.64           H  
ATOM   2907  HG  SER A 190     -24.338  -6.486  -8.792  1.00  2.64           H  
ATOM   2908  N   LYS A 191     -23.471  -9.243  -8.124  1.00  2.27           N  
ATOM   2909  CA  LYS A 191     -23.905  -9.846  -6.882  1.00  2.27           C  
ATOM   2910  C   LYS A 191     -22.999 -11.019  -6.630  1.00  2.27           C  
ATOM   2911  O   LYS A 191     -22.541 -11.227  -5.510  1.00  2.27           O  
ATOM   2912  CB  LYS A 191     -25.360 -10.293  -6.929  1.00  2.27           C  
ATOM   2913  CG  LYS A 191     -25.862 -10.924  -5.629  1.00  2.27           C  
ATOM   2914  CD  LYS A 191     -27.343 -11.246  -5.716  1.00  2.27           C  
ATOM   2915  CE  LYS A 191     -27.852 -11.926  -4.450  1.00  2.27           C  
ATOM   2916  NZ  LYS A 191     -29.293 -12.293  -4.574  1.00  2.27           N  
ATOM   2917  H   LYS A 191     -23.960  -9.500  -8.974  1.00  2.27           H  
ATOM   2918  HA  LYS A 191     -23.787  -9.129  -6.072  1.00  2.27           H  
ATOM   2919 1HB  LYS A 191     -25.991  -9.434  -7.148  1.00  2.27           H  
ATOM   2920 2HB  LYS A 191     -25.501 -11.011  -7.737  1.00  2.27           H  
ATOM   2921 1HG  LYS A 191     -25.304 -11.841  -5.434  1.00  2.27           H  
ATOM   2922 2HG  LYS A 191     -25.695 -10.234  -4.803  1.00  2.27           H  
ATOM   2923 1HD  LYS A 191     -27.898 -10.317  -5.873  1.00  2.27           H  
ATOM   2924 2HD  LYS A 191     -27.519 -11.899  -6.572  1.00  2.27           H  
ATOM   2925 1HE  LYS A 191     -27.269 -12.828  -4.274  1.00  2.27           H  
ATOM   2926 2HE  LYS A 191     -27.729 -11.254  -3.599  1.00  2.27           H  
ATOM   2927 1HZ  LYS A 191     -29.609 -12.756  -3.734  1.00  2.27           H  
ATOM   2928 2HZ  LYS A 191     -29.843 -11.460  -4.728  1.00  2.27           H  
ATOM   2929 3HZ  LYS A 191     -29.408 -12.920  -5.358  1.00  2.27           H  
ATOM   2930  N   GLU A 192     -22.702 -11.787  -7.682  1.00  1.94           N  
ATOM   2931  CA  GLU A 192     -21.844 -12.946  -7.467  1.00  1.94           C  
ATOM   2932  C   GLU A 192     -20.493 -12.476  -6.944  1.00  1.94           C  
ATOM   2933  O   GLU A 192     -19.997 -13.010  -5.952  1.00  1.94           O  
ATOM   2934  CB  GLU A 192     -21.638 -13.739  -8.765  1.00  1.94           C  
ATOM   2935  CG  GLU A 192     -22.870 -14.479  -9.272  1.00  1.94           C  
ATOM   2936  CD  GLU A 192     -22.626 -15.219 -10.579  1.00  1.94           C  
ATOM   2937  OE1 GLU A 192     -21.561 -15.075 -11.137  1.00  1.94           O  
ATOM   2938  OE2 GLU A 192     -23.503 -15.933 -11.009  1.00  1.94           O  
ATOM   2939  H   GLU A 192     -23.106 -11.567  -8.595  1.00  1.94           H  
ATOM   2940  HA  GLU A 192     -22.302 -13.592  -6.718  1.00  1.94           H  
ATOM   2941 1HB  GLU A 192     -21.306 -13.062  -9.551  1.00  1.94           H  
ATOM   2942 2HB  GLU A 192     -20.852 -14.471  -8.615  1.00  1.94           H  
ATOM   2943 1HG  GLU A 192     -23.192 -15.192  -8.515  1.00  1.94           H  
ATOM   2944 2HG  GLU A 192     -23.673 -13.752  -9.416  1.00  1.94           H  
ATOM   2945  N   ARG A 193     -19.959 -11.394  -7.529  1.00  1.67           N  
ATOM   2946  CA  ARG A 193     -18.691 -10.856  -7.065  1.00  1.67           C  
ATOM   2947  C   ARG A 193     -18.802 -10.315  -5.653  1.00  1.67           C  
ATOM   2948  O   ARG A 193     -17.910 -10.525  -4.833  1.00  1.67           O  
ATOM   2949  CB  ARG A 193     -18.192  -9.739  -7.965  1.00  1.67           C  
ATOM   2950  CG  ARG A 193     -17.689 -10.158  -9.335  1.00  1.67           C  
ATOM   2951  CD  ARG A 193     -17.243  -8.965 -10.095  1.00  1.67           C  
ATOM   2952  NE  ARG A 193     -16.680  -9.294 -11.392  1.00  1.67           N  
ATOM   2953  CZ  ARG A 193     -16.103  -8.387 -12.211  1.00  1.67           C  
ATOM   2954  NH1 ARG A 193     -16.018  -7.133 -11.865  1.00  1.67           N  
ATOM   2955  NH2 ARG A 193     -15.602  -8.721 -13.373  1.00  1.67           N  
ATOM   2956  H   ARG A 193     -20.419 -10.981  -8.340  1.00  1.67           H  
ATOM   2957  HA  ARG A 193     -17.956 -11.658  -7.074  1.00  1.67           H  
ATOM   2958 1HB  ARG A 193     -19.004  -9.028  -8.125  1.00  1.67           H  
ATOM   2959 2HB  ARG A 193     -17.386  -9.204  -7.464  1.00  1.67           H  
ATOM   2960 1HG  ARG A 193     -16.849 -10.843  -9.226  1.00  1.67           H  
ATOM   2961 2HG  ARG A 193     -18.492 -10.645  -9.887  1.00  1.67           H  
ATOM   2962 1HD  ARG A 193     -18.101  -8.311 -10.255  1.00  1.67           H  
ATOM   2963 2HD  ARG A 193     -16.487  -8.432  -9.519  1.00  1.67           H  
ATOM   2964  HE  ARG A 193     -16.722 -10.255 -11.700  1.00  1.67           H  
ATOM   2965 1HH1 ARG A 193     -16.382  -6.812 -10.985  1.00  1.67           H  
ATOM   2966 2HH1 ARG A 193     -15.553  -6.487 -12.527  1.00  1.67           H  
ATOM   2967 1HH2 ARG A 193     -15.632  -9.672 -13.701  1.00  1.67           H  
ATOM   2968 2HH2 ARG A 193     -15.170  -7.964 -13.930  1.00  1.67           H  
ATOM   2969  N   SER A 194     -19.910  -9.651  -5.331  1.00  1.46           N  
ATOM   2970  CA  SER A 194     -20.059  -9.119  -3.992  1.00  1.46           C  
ATOM   2971  C   SER A 194     -20.083 -10.260  -2.966  1.00  1.46           C  
ATOM   2972  O   SER A 194     -19.454 -10.161  -1.907  1.00  1.46           O  
ATOM   2973  CB  SER A 194     -21.307  -8.280  -3.913  1.00  1.46           C  
ATOM   2974  OG  SER A 194     -21.213  -7.147  -4.737  1.00  1.46           O  
ATOM   2975  H   SER A 194     -20.640  -9.462  -6.019  1.00  1.46           H  
ATOM   2976  HA  SER A 194     -19.202  -8.483  -3.777  1.00  1.46           H  
ATOM   2977 1HB  SER A 194     -22.176  -8.875  -4.184  1.00  1.46           H  
ATOM   2978 2HB  SER A 194     -21.419  -7.959  -2.911  1.00  1.46           H  
ATOM   2979  HG  SER A 194     -21.292  -7.479  -5.659  1.00  1.46           H  
ATOM   2980  N   VAL A 195     -20.764 -11.362  -3.300  1.00  1.31           N  
ATOM   2981  CA  VAL A 195     -20.815 -12.526  -2.424  1.00  1.31           C  
ATOM   2982  C   VAL A 195     -19.437 -13.150  -2.268  1.00  1.31           C  
ATOM   2983  O   VAL A 195     -19.042 -13.500  -1.153  1.00  1.31           O  
ATOM   2984  CB  VAL A 195     -21.794 -13.600  -2.945  1.00  1.31           C  
ATOM   2985  CG1 VAL A 195     -21.641 -14.887  -2.108  1.00  1.31           C  
ATOM   2986  CG2 VAL A 195     -23.221 -13.094  -2.824  1.00  1.31           C  
ATOM   2987  H   VAL A 195     -21.274 -11.382  -4.182  1.00  1.31           H  
ATOM   2988  HA  VAL A 195     -21.164 -12.198  -1.445  1.00  1.31           H  
ATOM   2989  HB  VAL A 195     -21.560 -13.824  -3.989  1.00  1.31           H  
ATOM   2990 1HG1 VAL A 195     -22.329 -15.648  -2.477  1.00  1.31           H  
ATOM   2991 2HG1 VAL A 195     -20.617 -15.257  -2.191  1.00  1.31           H  
ATOM   2992 3HG1 VAL A 195     -21.868 -14.675  -1.061  1.00  1.31           H  
ATOM   2993 1HG2 VAL A 195     -23.909 -13.851  -3.192  1.00  1.31           H  
ATOM   2994 2HG2 VAL A 195     -23.418 -12.901  -1.787  1.00  1.31           H  
ATOM   2995 3HG2 VAL A 195     -23.343 -12.183  -3.399  1.00  1.31           H  
ATOM   2996  N   TYR A 196     -18.700 -13.288  -3.378  1.00  1.21           N  
ATOM   2997  CA  TYR A 196     -17.365 -13.876  -3.343  1.00  1.21           C  
ATOM   2998  C   TYR A 196     -16.427 -13.034  -2.490  1.00  1.21           C  
ATOM   2999  O   TYR A 196     -15.634 -13.573  -1.716  1.00  1.21           O  
ATOM   3000  CB  TYR A 196     -16.799 -13.990  -4.751  1.00  1.21           C  
ATOM   3001  CG  TYR A 196     -17.562 -14.950  -5.618  1.00  1.21           C  
ATOM   3002  CD1 TYR A 196     -17.543 -14.794  -6.996  1.00  1.21           C  
ATOM   3003  CD2 TYR A 196     -18.310 -15.966  -5.042  1.00  1.21           C  
ATOM   3004  CE1 TYR A 196     -18.262 -15.648  -7.797  1.00  1.21           C  
ATOM   3005  CE2 TYR A 196     -19.032 -16.823  -5.845  1.00  1.21           C  
ATOM   3006  CZ  TYR A 196     -19.009 -16.663  -7.224  1.00  1.21           C  
ATOM   3007  OH  TYR A 196     -19.727 -17.509  -8.037  1.00  1.21           O  
ATOM   3008  H   TYR A 196     -19.091 -12.997  -4.275  1.00  1.21           H  
ATOM   3009  HA  TYR A 196     -17.431 -14.867  -2.899  1.00  1.21           H  
ATOM   3010 1HB  TYR A 196     -16.815 -13.010  -5.228  1.00  1.21           H  
ATOM   3011 2HB  TYR A 196     -15.765 -14.316  -4.705  1.00  1.21           H  
ATOM   3012  HD1 TYR A 196     -16.960 -13.990  -7.441  1.00  1.21           H  
ATOM   3013  HD2 TYR A 196     -18.333 -16.083  -3.959  1.00  1.21           H  
ATOM   3014  HE1 TYR A 196     -18.250 -15.522  -8.878  1.00  1.21           H  
ATOM   3015  HE2 TYR A 196     -19.620 -17.613  -5.395  1.00  1.21           H  
ATOM   3016  HH  TYR A 196     -19.741 -17.153  -8.934  1.00  1.21           H  
ATOM   3017  N   ARG A 197     -16.535 -11.709  -2.607  1.00  1.14           N  
ATOM   3018  CA  ARG A 197     -15.727 -10.809  -1.802  1.00  1.14           C  
ATOM   3019  C   ARG A 197     -16.123 -10.922  -0.334  1.00  1.14           C  
ATOM   3020  O   ARG A 197     -15.274 -10.886   0.564  1.00  1.14           O  
ATOM   3021  CB  ARG A 197     -15.886  -9.379  -2.284  1.00  1.14           C  
ATOM   3022  CG  ARG A 197     -15.221  -9.085  -3.630  1.00  1.14           C  
ATOM   3023  CD  ARG A 197     -15.534  -7.715  -4.083  1.00  1.14           C  
ATOM   3024  NE  ARG A 197     -14.915  -7.398  -5.350  1.00  1.14           N  
ATOM   3025  CZ  ARG A 197     -15.196  -6.299  -6.074  1.00  1.14           C  
ATOM   3026  NH1 ARG A 197     -16.092  -5.437  -5.637  1.00  1.14           N  
ATOM   3027  NH2 ARG A 197     -14.583  -6.086  -7.222  1.00  1.14           N  
ATOM   3028  H   ARG A 197     -17.186 -11.315  -3.287  1.00  1.14           H  
ATOM   3029  HA  ARG A 197     -14.682 -11.091  -1.911  1.00  1.14           H  
ATOM   3030 1HB  ARG A 197     -16.947  -9.152  -2.387  1.00  1.14           H  
ATOM   3031 2HB  ARG A 197     -15.471  -8.695  -1.547  1.00  1.14           H  
ATOM   3032 1HG  ARG A 197     -14.134  -9.174  -3.531  1.00  1.14           H  
ATOM   3033 2HG  ARG A 197     -15.570  -9.793  -4.379  1.00  1.14           H  
ATOM   3034 1HD  ARG A 197     -16.614  -7.617  -4.198  1.00  1.14           H  
ATOM   3035 2HD  ARG A 197     -15.179  -6.997  -3.343  1.00  1.14           H  
ATOM   3036  HE  ARG A 197     -14.213  -8.040  -5.711  1.00  1.14           H  
ATOM   3037 1HH1 ARG A 197     -16.564  -5.601  -4.757  1.00  1.14           H  
ATOM   3038 2HH1 ARG A 197     -16.305  -4.610  -6.177  1.00  1.14           H  
ATOM   3039 1HH2 ARG A 197     -13.893  -6.754  -7.560  1.00  1.14           H  
ATOM   3040 2HH2 ARG A 197     -14.800  -5.257  -7.761  1.00  1.14           H  
ATOM   3041  N   HIS A 198     -17.418 -11.097  -0.069  1.00  1.10           N  
ATOM   3042  CA  HIS A 198     -17.843 -11.252   1.305  1.00  1.10           C  
ATOM   3043  C   HIS A 198     -17.205 -12.530   1.853  1.00  1.10           C  
ATOM   3044  O   HIS A 198     -16.627 -12.518   2.938  1.00  1.10           O  
ATOM   3045  CB  HIS A 198     -19.351 -11.347   1.467  1.00  1.10           C  
ATOM   3046  CG  HIS A 198     -19.712 -11.209   2.892  1.00  1.10           C  
ATOM   3047  ND1 HIS A 198     -19.800  -9.971   3.512  1.00  1.10           N  
ATOM   3048  CD2 HIS A 198     -19.926 -12.121   3.854  1.00  1.10           C  
ATOM   3049  CE1 HIS A 198     -20.088 -10.143   4.783  1.00  1.10           C  
ATOM   3050  NE2 HIS A 198     -20.159 -11.431   5.016  1.00  1.10           N  
ATOM   3051  H   HIS A 198     -18.112 -11.086  -0.815  1.00  1.10           H  
ATOM   3052  HA  HIS A 198     -17.489 -10.414   1.902  1.00  1.10           H  
ATOM   3053 1HB  HIS A 198     -19.842 -10.564   0.888  1.00  1.10           H  
ATOM   3054 2HB  HIS A 198     -19.712 -12.309   1.101  1.00  1.10           H  
ATOM   3055  HD2 HIS A 198     -19.904 -13.199   3.735  1.00  1.10           H  
ATOM   3056  HE1 HIS A 198     -20.228  -9.353   5.520  1.00  1.10           H  
ATOM   3057  HE2 HIS A 198     -20.353 -11.854   5.910  1.00  1.10           H  
ATOM   3058  N   TYR A 199     -17.313 -13.631   1.087  1.00  1.08           N  
ATOM   3059  CA  TYR A 199     -16.746 -14.930   1.448  1.00  1.08           C  
ATOM   3060  C   TYR A 199     -15.260 -14.795   1.736  1.00  1.08           C  
ATOM   3061  O   TYR A 199     -14.794 -15.210   2.790  1.00  1.08           O  
ATOM   3062  CB  TYR A 199     -16.985 -15.959   0.332  1.00  1.08           C  
ATOM   3063  CG  TYR A 199     -16.372 -17.312   0.577  1.00  1.08           C  
ATOM   3064  CD1 TYR A 199     -17.002 -18.228   1.400  1.00  1.08           C  
ATOM   3065  CD2 TYR A 199     -15.179 -17.648  -0.045  1.00  1.08           C  
ATOM   3066  CE1 TYR A 199     -16.443 -19.453   1.594  1.00  1.08           C  
ATOM   3067  CE2 TYR A 199     -14.622 -18.888   0.162  1.00  1.08           C  
ATOM   3068  CZ  TYR A 199     -15.253 -19.781   0.981  1.00  1.08           C  
ATOM   3069  OH  TYR A 199     -14.707 -21.002   1.203  1.00  1.08           O  
ATOM   3070  H   TYR A 199     -17.817 -13.556   0.206  1.00  1.08           H  
ATOM   3071  HA  TYR A 199     -17.229 -15.281   2.354  1.00  1.08           H  
ATOM   3072 1HB  TYR A 199     -18.058 -16.089   0.191  1.00  1.08           H  
ATOM   3073 2HB  TYR A 199     -16.589 -15.581  -0.597  1.00  1.08           H  
ATOM   3074  HD1 TYR A 199     -17.939 -17.979   1.883  1.00  1.08           H  
ATOM   3075  HD2 TYR A 199     -14.683 -16.927  -0.696  1.00  1.08           H  
ATOM   3076  HE1 TYR A 199     -16.928 -20.163   2.218  1.00  1.08           H  
ATOM   3077  HE2 TYR A 199     -13.681 -19.154  -0.321  1.00  1.08           H  
ATOM   3078  HH  TYR A 199     -13.920 -21.096   0.661  1.00  1.08           H  
ATOM   3079  N   PHE A 200     -14.534 -14.139   0.840  1.00  1.09           N  
ATOM   3080  CA  PHE A 200     -13.104 -13.895   0.980  1.00  1.09           C  
ATOM   3081  C   PHE A 200     -12.821 -13.299   2.358  1.00  1.09           C  
ATOM   3082  O   PHE A 200     -11.934 -13.782   3.068  1.00  1.09           O  
ATOM   3083  CB  PHE A 200     -12.710 -12.956  -0.164  1.00  1.09           C  
ATOM   3084  CG  PHE A 200     -11.320 -12.384  -0.323  1.00  1.09           C  
ATOM   3085  CD1 PHE A 200     -10.299 -13.102  -0.905  1.00  1.09           C  
ATOM   3086  CD2 PHE A 200     -11.078 -11.066   0.024  1.00  1.09           C  
ATOM   3087  CE1 PHE A 200      -9.057 -12.521  -1.131  1.00  1.09           C  
ATOM   3088  CE2 PHE A 200      -9.845 -10.486  -0.201  1.00  1.09           C  
ATOM   3089  CZ  PHE A 200      -8.835 -11.221  -0.785  1.00  1.09           C  
ATOM   3090  H   PHE A 200     -14.992 -13.811  -0.008  1.00  1.09           H  
ATOM   3091  HA  PHE A 200     -12.573 -14.841   0.882  1.00  1.09           H  
ATOM   3092 1HB  PHE A 200     -12.956 -13.460  -1.097  1.00  1.09           H  
ATOM   3093 2HB  PHE A 200     -13.362 -12.117  -0.119  1.00  1.09           H  
ATOM   3094  HD1 PHE A 200     -10.493 -14.123  -1.199  1.00  1.09           H  
ATOM   3095  HD2 PHE A 200     -11.888 -10.479   0.469  1.00  1.09           H  
ATOM   3096  HE1 PHE A 200      -8.262 -13.090  -1.599  1.00  1.09           H  
ATOM   3097  HE2 PHE A 200      -9.675  -9.445   0.074  1.00  1.09           H  
ATOM   3098  HZ  PHE A 200      -7.865 -10.766  -0.972  1.00  1.09           H  
ATOM   3099  N   ASN A 201     -13.574 -12.265   2.745  1.00  1.12           N  
ATOM   3100  CA  ASN A 201     -13.396 -11.645   4.054  1.00  1.12           C  
ATOM   3101  C   ASN A 201     -13.885 -12.530   5.222  1.00  1.12           C  
ATOM   3102  O   ASN A 201     -13.246 -12.585   6.277  1.00  1.12           O  
ATOM   3103  CB  ASN A 201     -14.087 -10.301   4.055  1.00  1.12           C  
ATOM   3104  CG  ASN A 201     -13.316  -9.297   3.233  1.00  1.12           C  
ATOM   3105  OD1 ASN A 201     -12.097  -9.437   3.045  1.00  1.12           O  
ATOM   3106  ND2 ASN A 201     -13.996  -8.295   2.739  1.00  1.12           N  
ATOM   3107  H   ASN A 201     -14.285 -11.897   2.107  1.00  1.12           H  
ATOM   3108  HA  ASN A 201     -12.332 -11.477   4.200  1.00  1.12           H  
ATOM   3109 1HB  ASN A 201     -15.091 -10.410   3.634  1.00  1.12           H  
ATOM   3110 2HB  ASN A 201     -14.190  -9.936   5.076  1.00  1.12           H  
ATOM   3111 1HD2 ASN A 201     -13.535  -7.602   2.186  1.00  1.12           H  
ATOM   3112 2HD2 ASN A 201     -14.979  -8.227   2.912  1.00  1.12           H  
ATOM   3113  N   TYR A 202     -14.989 -13.263   5.019  1.00  1.19           N  
ATOM   3114  CA  TYR A 202     -15.572 -14.145   6.039  1.00  1.19           C  
ATOM   3115  C   TYR A 202     -14.499 -15.130   6.458  1.00  1.19           C  
ATOM   3116  O   TYR A 202     -14.254 -15.371   7.642  1.00  1.19           O  
ATOM   3117  CB  TYR A 202     -16.795 -14.904   5.476  1.00  1.19           C  
ATOM   3118  CG  TYR A 202     -17.547 -15.789   6.453  1.00  1.19           C  
ATOM   3119  CD1 TYR A 202     -18.478 -15.211   7.304  1.00  1.19           C  
ATOM   3120  CD2 TYR A 202     -17.310 -17.161   6.514  1.00  1.19           C  
ATOM   3121  CE1 TYR A 202     -19.157 -15.985   8.220  1.00  1.19           C  
ATOM   3122  CE2 TYR A 202     -17.994 -17.939   7.442  1.00  1.19           C  
ATOM   3123  CZ  TYR A 202     -18.908 -17.351   8.296  1.00  1.19           C  
ATOM   3124  OH  TYR A 202     -19.573 -18.099   9.252  1.00  1.19           O  
ATOM   3125  H   TYR A 202     -15.465 -13.180   4.127  1.00  1.19           H  
ATOM   3126  HA  TYR A 202     -15.864 -13.554   6.907  1.00  1.19           H  
ATOM   3127 1HB  TYR A 202     -17.500 -14.182   5.056  1.00  1.19           H  
ATOM   3128 2HB  TYR A 202     -16.469 -15.534   4.658  1.00  1.19           H  
ATOM   3129  HD1 TYR A 202     -18.666 -14.138   7.253  1.00  1.19           H  
ATOM   3130  HD2 TYR A 202     -16.583 -17.616   5.846  1.00  1.19           H  
ATOM   3131  HE1 TYR A 202     -19.879 -15.523   8.892  1.00  1.19           H  
ATOM   3132  HE2 TYR A 202     -17.803 -19.003   7.506  1.00  1.19           H  
ATOM   3133  HH  TYR A 202     -20.097 -17.507   9.805  1.00  1.19           H  
ATOM   3134  N   ILE A 203     -13.869 -15.691   5.441  1.00  1.29           N  
ATOM   3135  CA  ILE A 203     -12.816 -16.666   5.541  1.00  1.29           C  
ATOM   3136  C   ILE A 203     -11.504 -16.076   6.046  1.00  1.29           C  
ATOM   3137  O   ILE A 203     -10.861 -16.658   6.912  1.00  1.29           O  
ATOM   3138  CB  ILE A 203     -12.636 -17.309   4.172  1.00  1.29           C  
ATOM   3139  CG1 ILE A 203     -13.883 -18.031   3.804  1.00  1.29           C  
ATOM   3140  CG2 ILE A 203     -11.527 -18.195   4.163  1.00  1.29           C  
ATOM   3141  CD1 ILE A 203     -14.257 -19.097   4.751  1.00  1.29           C  
ATOM   3142  H   ILE A 203     -14.161 -15.416   4.504  1.00  1.29           H  
ATOM   3143  HA  ILE A 203     -13.133 -17.434   6.245  1.00  1.29           H  
ATOM   3144  HB  ILE A 203     -12.479 -16.524   3.427  1.00  1.29           H  
ATOM   3145 1HG1 ILE A 203     -14.704 -17.338   3.770  1.00  1.29           H  
ATOM   3146 2HG1 ILE A 203     -13.746 -18.457   2.833  1.00  1.29           H  
ATOM   3147 1HG2 ILE A 203     -11.418 -18.635   3.173  1.00  1.29           H  
ATOM   3148 2HG2 ILE A 203     -10.628 -17.632   4.413  1.00  1.29           H  
ATOM   3149 3HG2 ILE A 203     -11.700 -18.976   4.899  1.00  1.29           H  
ATOM   3150 1HD1 ILE A 203     -15.169 -19.547   4.400  1.00  1.29           H  
ATOM   3151 2HD1 ILE A 203     -13.466 -19.848   4.798  1.00  1.29           H  
ATOM   3152 3HD1 ILE A 203     -14.417 -18.676   5.741  1.00  1.29           H  
ATOM   3153  N   ALA A 204     -11.118 -14.894   5.566  1.00  1.40           N  
ATOM   3154  CA  ALA A 204      -9.873 -14.272   6.011  1.00  1.40           C  
ATOM   3155  C   ALA A 204      -9.860 -14.082   7.523  1.00  1.40           C  
ATOM   3156  O   ALA A 204      -8.832 -14.260   8.180  1.00  1.40           O  
ATOM   3157  CB  ALA A 204      -9.710 -12.925   5.345  1.00  1.40           C  
ATOM   3158  H   ALA A 204     -11.661 -14.433   4.839  1.00  1.40           H  
ATOM   3159  HA  ALA A 204      -9.049 -14.928   5.731  1.00  1.40           H  
ATOM   3160 1HB  ALA A 204      -8.771 -12.470   5.654  1.00  1.40           H  
ATOM   3161 2HB  ALA A 204      -9.727 -13.062   4.283  1.00  1.40           H  
ATOM   3162 3HB  ALA A 204     -10.539 -12.284   5.637  1.00  1.40           H  
ATOM   3163  N   ARG A 205     -11.026 -13.762   8.076  1.00  1.51           N  
ATOM   3164  CA  ARG A 205     -11.215 -13.558   9.504  1.00  1.51           C  
ATOM   3165  C   ARG A 205     -11.099 -14.850  10.317  1.00  1.51           C  
ATOM   3166  O   ARG A 205     -10.974 -14.803  11.545  1.00  1.51           O  
ATOM   3167  CB  ARG A 205     -12.569 -12.924   9.749  1.00  1.51           C  
ATOM   3168  CG  ARG A 205     -12.685 -11.477   9.288  1.00  1.51           C  
ATOM   3169  CD  ARG A 205     -14.071 -10.970   9.424  1.00  1.51           C  
ATOM   3170  NE  ARG A 205     -14.192  -9.589   8.981  1.00  1.51           N  
ATOM   3171  CZ  ARG A 205     -15.352  -8.909   8.898  1.00  1.51           C  
ATOM   3172  NH1 ARG A 205     -16.482  -9.492   9.232  1.00  1.51           N  
ATOM   3173  NH2 ARG A 205     -15.355  -7.654   8.484  1.00  1.51           N  
ATOM   3174  H   ARG A 205     -11.829 -13.606   7.461  1.00  1.51           H  
ATOM   3175  HA  ARG A 205     -10.447 -12.868   9.847  1.00  1.51           H  
ATOM   3176 1HB  ARG A 205     -13.331 -13.495   9.217  1.00  1.51           H  
ATOM   3177 2HB  ARG A 205     -12.807 -12.964  10.810  1.00  1.51           H  
ATOM   3178 1HG  ARG A 205     -12.035 -10.855   9.902  1.00  1.51           H  
ATOM   3179 2HG  ARG A 205     -12.379 -11.395   8.249  1.00  1.51           H  
ATOM   3180 1HD  ARG A 205     -14.732 -11.585   8.808  1.00  1.51           H  
ATOM   3181 2HD  ARG A 205     -14.384 -11.027  10.464  1.00  1.51           H  
ATOM   3182  HE  ARG A 205     -13.344  -9.106   8.717  1.00  1.51           H  
ATOM   3183 1HH1 ARG A 205     -16.480 -10.452   9.549  1.00  1.51           H  
ATOM   3184 2HH1 ARG A 205     -17.351  -8.981   9.173  1.00  1.51           H  
ATOM   3185 1HH2 ARG A 205     -14.486  -7.205   8.228  1.00  1.51           H  
ATOM   3186 2HH2 ARG A 205     -16.224  -7.145   8.423  1.00  1.51           H  
ATOM   3187  N   SER A 206     -11.184 -16.000   9.649  1.00  1.58           N  
ATOM   3188  CA  SER A 206     -11.130 -17.287  10.310  1.00  1.58           C  
ATOM   3189  C   SER A 206     -10.348 -18.328   9.495  1.00  1.58           C  
ATOM   3190  O   SER A 206     -10.950 -19.220   8.882  1.00  1.58           O  
ATOM   3191  CB  SER A 206     -12.535 -17.794  10.550  1.00  1.58           C  
ATOM   3192  OG  SER A 206     -12.509 -18.971  11.313  1.00  1.58           O  
ATOM   3193  H   SER A 206     -11.251 -15.991   8.636  1.00  1.58           H  
ATOM   3194  HA  SER A 206     -10.653 -17.157  11.278  1.00  1.58           H  
ATOM   3195 1HB  SER A 206     -13.115 -17.030  11.068  1.00  1.58           H  
ATOM   3196 2HB  SER A 206     -13.021 -17.983   9.590  1.00  1.58           H  
ATOM   3197  HG  SER A 206     -13.427 -19.248  11.409  1.00  1.58           H  
ATOM   3198  N   PRO A 207      -9.002 -18.275   9.505  1.00  1.61           N  
ATOM   3199  CA  PRO A 207      -8.114 -19.166   8.781  1.00  1.61           C  
ATOM   3200  C   PRO A 207      -8.509 -20.652   8.821  1.00  1.61           C  
ATOM   3201  O   PRO A 207      -8.436 -21.282   7.775  1.00  1.61           O  
ATOM   3202  CB  PRO A 207      -6.758 -18.886   9.444  1.00  1.61           C  
ATOM   3203  CG  PRO A 207      -6.856 -17.427   9.828  1.00  1.61           C  
ATOM   3204  CD  PRO A 207      -8.286 -17.253  10.315  1.00  1.61           C  
ATOM   3205  HA  PRO A 207      -8.081 -18.826   7.733  1.00  1.61           H  
ATOM   3206 1HB  PRO A 207      -6.552 -19.551  10.273  1.00  1.61           H  
ATOM   3207 2HB  PRO A 207      -5.963 -19.071   8.740  1.00  1.61           H  
ATOM   3208 1HG  PRO A 207      -6.110 -17.180  10.596  1.00  1.61           H  
ATOM   3209 2HG  PRO A 207      -6.638 -16.790   8.955  1.00  1.61           H  
ATOM   3210 1HD  PRO A 207      -8.366 -17.464  11.388  1.00  1.61           H  
ATOM   3211 2HD  PRO A 207      -8.608 -16.240  10.063  1.00  1.61           H  
ATOM   3212  N   PRO A 208      -8.957 -21.272   9.950  1.00  1.58           N  
ATOM   3213  CA  PRO A 208      -9.362 -22.667   9.973  1.00  1.58           C  
ATOM   3214  C   PRO A 208     -10.486 -22.985   8.987  1.00  1.58           C  
ATOM   3215  O   PRO A 208     -10.601 -24.125   8.530  1.00  1.58           O  
ATOM   3216  CB  PRO A 208      -9.819 -22.864  11.422  1.00  1.58           C  
ATOM   3217  CG  PRO A 208      -9.065 -21.820  12.207  1.00  1.58           C  
ATOM   3218  CD  PRO A 208      -9.029 -20.630  11.301  1.00  1.58           C  
ATOM   3219  HA  PRO A 208      -8.489 -23.296   9.767  1.00  1.58           H  
ATOM   3220 1HB  PRO A 208     -10.913 -22.731  11.486  1.00  1.58           H  
ATOM   3221 2HB  PRO A 208      -9.600 -23.889  11.750  1.00  1.58           H  
ATOM   3222 1HG  PRO A 208      -9.582 -21.613  13.157  1.00  1.58           H  
ATOM   3223 2HG  PRO A 208      -8.061 -22.190  12.463  1.00  1.58           H  
ATOM   3224 1HD  PRO A 208      -9.975 -20.101  11.438  1.00  1.58           H  
ATOM   3225 2HD  PRO A 208      -8.181 -20.025  11.552  1.00  1.58           H  
ATOM   3226  N   GLU A 209     -11.299 -21.989   8.607  1.00  1.51           N  
ATOM   3227  CA  GLU A 209     -12.374 -22.258   7.662  1.00  1.51           C  
ATOM   3228  C   GLU A 209     -11.744 -22.319   6.289  1.00  1.51           C  
ATOM   3229  O   GLU A 209     -12.148 -23.108   5.428  1.00  1.51           O  
ATOM   3230  CB  GLU A 209     -13.447 -21.169   7.701  1.00  1.51           C  
ATOM   3231  CG  GLU A 209     -14.185 -21.046   9.033  1.00  1.51           C  
ATOM   3232  CD  GLU A 209     -14.980 -22.260   9.438  1.00  1.51           C  
ATOM   3233  OE1 GLU A 209     -15.760 -22.723   8.652  1.00  1.51           O  
ATOM   3234  OE2 GLU A 209     -14.816 -22.714  10.547  1.00  1.51           O  
ATOM   3235  H   GLU A 209     -11.181 -21.039   8.952  1.00  1.51           H  
ATOM   3236  HA  GLU A 209     -12.827 -23.223   7.889  1.00  1.51           H  
ATOM   3237 1HB  GLU A 209     -12.989 -20.200   7.486  1.00  1.51           H  
ATOM   3238 2HB  GLU A 209     -14.185 -21.360   6.924  1.00  1.51           H  
ATOM   3239 1HG  GLU A 209     -13.441 -20.855   9.801  1.00  1.51           H  
ATOM   3240 2HG  GLU A 209     -14.848 -20.180   8.985  1.00  1.51           H  
ATOM   3241  N   GLU A 210     -10.708 -21.496   6.094  1.00  1.43           N  
ATOM   3242  CA  GLU A 210     -10.029 -21.462   4.801  1.00  1.43           C  
ATOM   3243  C   GLU A 210      -9.253 -22.740   4.611  1.00  1.43           C  
ATOM   3244  O   GLU A 210      -9.263 -23.359   3.542  1.00  1.43           O  
ATOM   3245  CB  GLU A 210      -9.028 -20.303   4.701  1.00  1.43           C  
ATOM   3246  CG  GLU A 210      -8.470 -20.119   3.289  1.00  1.43           C  
ATOM   3247  CD  GLU A 210      -7.815 -18.789   3.075  1.00  1.43           C  
ATOM   3248  OE1 GLU A 210      -6.914 -18.451   3.792  1.00  1.43           O  
ATOM   3249  OE2 GLU A 210      -8.244 -18.095   2.173  1.00  1.43           O  
ATOM   3250  H   GLU A 210     -10.435 -20.875   6.864  1.00  1.43           H  
ATOM   3251  HA  GLU A 210     -10.769 -21.378   4.007  1.00  1.43           H  
ATOM   3252 1HB  GLU A 210      -9.410 -19.402   5.114  1.00  1.43           H  
ATOM   3253 2HB  GLU A 210      -8.161 -20.554   5.311  1.00  1.43           H  
ATOM   3254 1HG  GLU A 210      -7.731 -20.901   3.110  1.00  1.43           H  
ATOM   3255 2HG  GLU A 210      -9.275 -20.256   2.577  1.00  1.43           H  
ATOM   3256  N   LEU A 211      -8.578 -23.142   5.674  1.00  1.34           N  
ATOM   3257  CA  LEU A 211      -7.749 -24.318   5.627  1.00  1.34           C  
ATOM   3258  C   LEU A 211      -8.604 -25.549   5.427  1.00  1.34           C  
ATOM   3259  O   LEU A 211      -8.326 -26.373   4.556  1.00  1.34           O  
ATOM   3260  CB  LEU A 211      -6.986 -24.424   6.946  1.00  1.34           C  
ATOM   3261  CG  LEU A 211      -5.940 -23.325   7.184  1.00  1.34           C  
ATOM   3262  CD1 LEU A 211      -5.406 -23.411   8.596  1.00  1.34           C  
ATOM   3263  CD2 LEU A 211      -4.872 -23.483   6.204  1.00  1.34           C  
ATOM   3264  H   LEU A 211      -8.622 -22.585   6.523  1.00  1.34           H  
ATOM   3265  HA  LEU A 211      -7.051 -24.226   4.797  1.00  1.34           H  
ATOM   3266 1HB  LEU A 211      -7.703 -24.386   7.760  1.00  1.34           H  
ATOM   3267 2HB  LEU A 211      -6.480 -25.382   6.978  1.00  1.34           H  
ATOM   3268  HG  LEU A 211      -6.393 -22.350   7.053  1.00  1.34           H  
ATOM   3269 1HD1 LEU A 211      -4.667 -22.627   8.750  1.00  1.34           H  
ATOM   3270 2HD1 LEU A 211      -6.219 -23.281   9.302  1.00  1.34           H  
ATOM   3271 3HD1 LEU A 211      -4.943 -24.383   8.749  1.00  1.34           H  
ATOM   3272 1HD2 LEU A 211      -4.125 -22.713   6.351  1.00  1.34           H  
ATOM   3273 2HD2 LEU A 211      -4.412 -24.447   6.316  1.00  1.34           H  
ATOM   3274 3HD2 LEU A 211      -5.298 -23.399   5.205  1.00  1.34           H  
ATOM   3275  N   ALA A 212      -9.710 -25.644   6.172  1.00  1.26           N  
ATOM   3276  CA  ALA A 212     -10.608 -26.776   6.032  1.00  1.26           C  
ATOM   3277  C   ALA A 212     -11.227 -26.833   4.647  1.00  1.26           C  
ATOM   3278  O   ALA A 212     -11.318 -27.904   4.035  1.00  1.26           O  
ATOM   3279  CB  ALA A 212     -11.713 -26.683   7.068  1.00  1.26           C  
ATOM   3280  H   ALA A 212      -9.928 -24.946   6.882  1.00  1.26           H  
ATOM   3281  HA  ALA A 212     -10.033 -27.688   6.189  1.00  1.26           H  
ATOM   3282 1HB  ALA A 212     -12.373 -27.542   6.976  1.00  1.26           H  
ATOM   3283 2HB  ALA A 212     -11.275 -26.663   8.065  1.00  1.26           H  
ATOM   3284 3HB  ALA A 212     -12.282 -25.765   6.905  1.00  1.26           H  
ATOM   3285  N   THR A 213     -11.620 -25.674   4.120  1.00  1.19           N  
ATOM   3286  CA  THR A 213     -12.258 -25.658   2.826  1.00  1.19           C  
ATOM   3287  C   THR A 213     -11.323 -26.078   1.737  1.00  1.19           C  
ATOM   3288  O   THR A 213     -11.620 -26.993   0.987  1.00  1.19           O  
ATOM   3289  CB  THR A 213     -12.773 -24.266   2.471  1.00  1.19           C  
ATOM   3290  OG1 THR A 213     -13.719 -23.878   3.424  1.00  1.19           O  
ATOM   3291  CG2 THR A 213     -13.414 -24.288   1.084  1.00  1.19           C  
ATOM   3292  H   THR A 213     -11.532 -24.798   4.634  1.00  1.19           H  
ATOM   3293  HA  THR A 213     -13.097 -26.353   2.846  1.00  1.19           H  
ATOM   3294  HB  THR A 213     -11.945 -23.553   2.484  1.00  1.19           H  
ATOM   3295  HG1 THR A 213     -13.262 -23.720   4.280  1.00  1.19           H  
ATOM   3296 1HG2 THR A 213     -13.779 -23.305   0.843  1.00  1.19           H  
ATOM   3297 2HG2 THR A 213     -12.671 -24.590   0.347  1.00  1.19           H  
ATOM   3298 3HG2 THR A 213     -14.243 -24.996   1.073  1.00  1.19           H  
ATOM   3299  N   VAL A 214     -10.156 -25.469   1.658  1.00  1.13           N  
ATOM   3300  CA  VAL A 214      -9.292 -25.823   0.557  1.00  1.13           C  
ATOM   3301  C   VAL A 214      -8.801 -27.253   0.672  1.00  1.13           C  
ATOM   3302  O   VAL A 214      -8.856 -28.005  -0.297  1.00  1.13           O  
ATOM   3303  CB  VAL A 214      -8.111 -24.863   0.457  1.00  1.13           C  
ATOM   3304  CG1 VAL A 214      -7.132 -25.388  -0.617  1.00  1.13           C  
ATOM   3305  CG2 VAL A 214      -8.644 -23.472   0.120  1.00  1.13           C  
ATOM   3306  H   VAL A 214      -9.890 -24.741   2.324  1.00  1.13           H  
ATOM   3307  HA  VAL A 214      -9.868 -25.735  -0.364  1.00  1.13           H  
ATOM   3308  HB  VAL A 214      -7.579 -24.832   1.413  1.00  1.13           H  
ATOM   3309 1HG1 VAL A 214      -6.280 -24.747  -0.697  1.00  1.13           H  
ATOM   3310 2HG1 VAL A 214      -6.793 -26.381  -0.331  1.00  1.13           H  
ATOM   3311 3HG1 VAL A 214      -7.638 -25.441  -1.581  1.00  1.13           H  
ATOM   3312 1HG2 VAL A 214      -7.836 -22.772   0.050  1.00  1.13           H  
ATOM   3313 2HG2 VAL A 214      -9.174 -23.511  -0.827  1.00  1.13           H  
ATOM   3314 3HG2 VAL A 214      -9.328 -23.147   0.908  1.00  1.13           H  
ATOM   3315  N   ARG A 215      -8.380 -27.664   1.867  1.00  1.07           N  
ATOM   3316  CA  ARG A 215      -7.854 -29.004   2.064  1.00  1.07           C  
ATOM   3317  C   ARG A 215      -8.888 -30.086   1.767  1.00  1.07           C  
ATOM   3318  O   ARG A 215      -8.524 -31.181   1.343  1.00  1.07           O  
ATOM   3319  CB  ARG A 215      -7.357 -29.158   3.489  1.00  1.07           C  
ATOM   3320  CG  ARG A 215      -6.082 -28.360   3.811  1.00  1.07           C  
ATOM   3321  CD  ARG A 215      -5.734 -28.440   5.260  1.00  1.07           C  
ATOM   3322  NE  ARG A 215      -4.537 -27.669   5.588  1.00  1.07           N  
ATOM   3323  CZ  ARG A 215      -4.110 -27.420   6.845  1.00  1.07           C  
ATOM   3324  NH1 ARG A 215      -4.790 -27.876   7.872  1.00  1.07           N  
ATOM   3325  NH2 ARG A 215      -3.011 -26.716   7.047  1.00  1.07           N  
ATOM   3326  H   ARG A 215      -8.396 -27.036   2.671  1.00  1.07           H  
ATOM   3327  HA  ARG A 215      -7.011 -29.139   1.387  1.00  1.07           H  
ATOM   3328 1HB  ARG A 215      -8.141 -28.847   4.180  1.00  1.07           H  
ATOM   3329 2HB  ARG A 215      -7.150 -30.207   3.687  1.00  1.07           H  
ATOM   3330 1HG  ARG A 215      -5.249 -28.765   3.238  1.00  1.07           H  
ATOM   3331 2HG  ARG A 215      -6.226 -27.310   3.544  1.00  1.07           H  
ATOM   3332 1HD  ARG A 215      -6.564 -28.043   5.847  1.00  1.07           H  
ATOM   3333 2HD  ARG A 215      -5.558 -29.478   5.536  1.00  1.07           H  
ATOM   3334  HE  ARG A 215      -3.990 -27.295   4.819  1.00  1.07           H  
ATOM   3335 1HH1 ARG A 215      -5.632 -28.414   7.721  1.00  1.07           H  
ATOM   3336 2HH1 ARG A 215      -4.471 -27.689   8.811  1.00  1.07           H  
ATOM   3337 1HH2 ARG A 215      -2.488 -26.357   6.259  1.00  1.07           H  
ATOM   3338 2HH2 ARG A 215      -2.696 -26.532   7.988  1.00  1.07           H  
ATOM   3339  N   GLY A 216     -10.172 -29.799   2.009  1.00  1.00           N  
ATOM   3340  CA  GLY A 216     -11.223 -30.766   1.751  1.00  1.00           C  
ATOM   3341  C   GLY A 216     -11.647 -30.857   0.278  1.00  1.00           C  
ATOM   3342  O   GLY A 216     -12.360 -31.791  -0.093  1.00  1.00           O  
ATOM   3343  H   GLY A 216     -10.441 -28.897   2.407  1.00  1.00           H  
ATOM   3344 1HA  GLY A 216     -10.896 -31.749   2.093  1.00  1.00           H  
ATOM   3345 2HA  GLY A 216     -12.089 -30.500   2.355  1.00  1.00           H  
ATOM   3346  N   LEU A 217     -11.207 -29.935  -0.600  1.00  0.94           N  
ATOM   3347  CA  LEU A 217     -11.636 -29.974  -2.017  1.00  0.94           C  
ATOM   3348  C   LEU A 217     -10.727 -30.878  -2.830  1.00  0.94           C  
ATOM   3349  O   LEU A 217     -10.053 -30.447  -3.757  1.00  0.94           O  
ATOM   3350  CB  LEU A 217     -11.695 -28.542  -2.606  1.00  0.94           C  
ATOM   3351  CG  LEU A 217     -12.756 -27.612  -1.924  1.00  0.94           C  
ATOM   3352  CD1 LEU A 217     -12.715 -26.170  -2.425  1.00  0.94           C  
ATOM   3353  CD2 LEU A 217     -14.048 -28.165  -2.197  1.00  0.94           C  
ATOM   3354  H   LEU A 217     -10.566 -29.200  -0.299  1.00  0.94           H  
ATOM   3355  HA  LEU A 217     -12.631 -30.376  -2.064  1.00  0.94           H  
ATOM   3356 1HB  LEU A 217     -10.714 -28.076  -2.491  1.00  0.94           H  
ATOM   3357 2HB  LEU A 217     -11.934 -28.607  -3.670  1.00  0.94           H  
ATOM   3358  HG  LEU A 217     -12.607 -27.621  -0.900  1.00  0.94           H  
ATOM   3359 1HD1 LEU A 217     -13.487 -25.599  -1.916  1.00  0.94           H  
ATOM   3360 2HD1 LEU A 217     -11.748 -25.737  -2.207  1.00  0.94           H  
ATOM   3361 3HD1 LEU A 217     -12.904 -26.149  -3.481  1.00  0.94           H  
ATOM   3362 1HD2 LEU A 217     -14.819 -27.573  -1.703  1.00  0.94           H  
ATOM   3363 2HD2 LEU A 217     -14.222 -28.179  -3.273  1.00  0.94           H  
ATOM   3364 3HD2 LEU A 217     -14.052 -29.146  -1.821  1.00  0.94           H  
ATOM   3365  N   ILE A 218     -10.713 -32.150  -2.448  1.00  0.90           N  
ATOM   3366  CA  ILE A 218      -9.798 -33.131  -3.013  1.00  0.90           C  
ATOM   3367  C   ILE A 218     -10.407 -34.406  -3.609  1.00  0.90           C  
ATOM   3368  O   ILE A 218      -9.720 -35.428  -3.721  1.00  0.90           O  
ATOM   3369  CB  ILE A 218      -8.730 -33.466  -1.976  1.00  0.90           C  
ATOM   3370  CG1 ILE A 218      -9.398 -33.985  -0.709  1.00  0.90           C  
ATOM   3371  CG2 ILE A 218      -7.871 -32.219  -1.696  1.00  0.90           C  
ATOM   3372  CD1 ILE A 218      -8.435 -34.543   0.291  1.00  0.90           C  
ATOM   3373  H   ILE A 218     -11.355 -32.401  -1.696  1.00  0.90           H  
ATOM   3374  HA  ILE A 218      -9.278 -32.633  -3.821  1.00  0.90           H  
ATOM   3375  HB  ILE A 218      -8.092 -34.259  -2.361  1.00  0.90           H  
ATOM   3376 1HG1 ILE A 218      -9.941 -33.170  -0.237  1.00  0.90           H  
ATOM   3377 2HG1 ILE A 218     -10.115 -34.763  -0.977  1.00  0.90           H  
ATOM   3378 1HG2 ILE A 218      -7.102 -32.462  -0.966  1.00  0.90           H  
ATOM   3379 2HG2 ILE A 218      -7.402 -31.884  -2.620  1.00  0.90           H  
ATOM   3380 3HG2 ILE A 218      -8.486 -31.417  -1.296  1.00  0.90           H  
ATOM   3381 1HD1 ILE A 218      -8.986 -34.886   1.167  1.00  0.90           H  
ATOM   3382 2HD1 ILE A 218      -7.893 -35.377  -0.148  1.00  0.90           H  
ATOM   3383 3HD1 ILE A 218      -7.735 -33.763   0.587  1.00  0.90           H  
ATOM   3384  N   VAL A 219     -11.678 -34.358  -3.997  1.00  0.86           N  
ATOM   3385  CA  VAL A 219     -12.319 -35.501  -4.632  1.00  0.86           C  
ATOM   3386  C   VAL A 219     -12.533 -35.221  -6.127  1.00  0.86           C  
ATOM   3387  O   VAL A 219     -13.410 -34.439  -6.477  1.00  0.86           O  
ATOM   3388  CB  VAL A 219     -13.690 -35.748  -4.002  1.00  0.86           C  
ATOM   3389  CG1 VAL A 219     -14.334 -36.933  -4.679  1.00  0.86           C  
ATOM   3390  CG2 VAL A 219     -13.540 -35.952  -2.514  1.00  0.86           C  
ATOM   3391  H   VAL A 219     -12.217 -33.504  -3.853  1.00  0.86           H  
ATOM   3392  HA  VAL A 219     -11.712 -36.382  -4.468  1.00  0.86           H  
ATOM   3393  HB  VAL A 219     -14.331 -34.882  -4.178  1.00  0.86           H  
ATOM   3394 1HG1 VAL A 219     -15.321 -37.104  -4.252  1.00  0.86           H  
ATOM   3395 2HG1 VAL A 219     -14.429 -36.731  -5.752  1.00  0.86           H  
ATOM   3396 3HG1 VAL A 219     -13.713 -37.814  -4.532  1.00  0.86           H  
ATOM   3397 1HG2 VAL A 219     -14.523 -36.117  -2.085  1.00  0.86           H  
ATOM   3398 2HG2 VAL A 219     -12.906 -36.814  -2.321  1.00  0.86           H  
ATOM   3399 3HG2 VAL A 219     -13.091 -35.061  -2.066  1.00  0.86           H  
ATOM   3400  N   PRO A 220     -11.800 -35.846  -7.048  1.00  0.83           N  
ATOM   3401  CA  PRO A 220     -11.874 -35.552  -8.461  1.00  0.83           C  
ATOM   3402  C   PRO A 220     -13.275 -35.673  -8.991  1.00  0.83           C  
ATOM   3403  O   PRO A 220     -13.988 -36.633  -8.684  1.00  0.83           O  
ATOM   3404  CB  PRO A 220     -10.980 -36.626  -9.068  1.00  0.83           C  
ATOM   3405  CG  PRO A 220     -10.011 -36.964  -7.979  1.00  0.83           C  
ATOM   3406  CD  PRO A 220     -10.809 -36.853  -6.695  1.00  0.83           C  
ATOM   3407  HA  PRO A 220     -11.488 -34.560  -8.673  1.00  0.83           H  
ATOM   3408 1HB  PRO A 220     -11.590 -37.467  -9.394  1.00  0.83           H  
ATOM   3409 2HB  PRO A 220     -10.485 -36.236  -9.972  1.00  0.83           H  
ATOM   3410 1HG  PRO A 220      -9.624 -37.975  -8.137  1.00  0.83           H  
ATOM   3411 2HG  PRO A 220      -9.147 -36.284  -8.009  1.00  0.83           H  
ATOM   3412 1HD  PRO A 220     -11.287 -37.802  -6.427  1.00  0.83           H  
ATOM   3413 2HD  PRO A 220     -10.126 -36.484  -5.928  1.00  0.83           H  
ATOM   3414  N   ILE A 221     -13.628 -34.736  -9.859  1.00  0.82           N  
ATOM   3415  CA  ILE A 221     -14.921 -34.750 -10.515  1.00  0.82           C  
ATOM   3416  C   ILE A 221     -14.850 -35.858 -11.558  1.00  0.82           C  
ATOM   3417  O   ILE A 221     -15.795 -36.623 -11.754  1.00  0.82           O  
ATOM   3418  CB  ILE A 221     -15.244 -33.396 -11.182  1.00  0.82           C  
ATOM   3419  CG1 ILE A 221     -15.266 -32.257 -10.126  1.00  0.82           C  
ATOM   3420  CG2 ILE A 221     -16.595 -33.494 -11.880  1.00  0.82           C  
ATOM   3421  CD1 ILE A 221     -16.253 -32.438  -9.021  1.00  0.82           C  
ATOM   3422  H   ILE A 221     -12.984 -33.963 -10.029  1.00  0.82           H  
ATOM   3423  HA  ILE A 221     -15.695 -34.990  -9.789  1.00  0.82           H  
ATOM   3424  HB  ILE A 221     -14.470 -33.151 -11.910  1.00  0.82           H  
ATOM   3425 1HG1 ILE A 221     -14.292 -32.186  -9.674  1.00  0.82           H  
ATOM   3426 2HG1 ILE A 221     -15.482 -31.324 -10.624  1.00  0.82           H  
ATOM   3427 1HG2 ILE A 221     -16.843 -32.557 -12.352  1.00  0.82           H  
ATOM   3428 2HG2 ILE A 221     -16.554 -34.282 -12.634  1.00  0.82           H  
ATOM   3429 3HG2 ILE A 221     -17.363 -33.734 -11.147  1.00  0.82           H  
ATOM   3430 1HD1 ILE A 221     -16.186 -31.593  -8.330  1.00  0.82           H  
ATOM   3431 2HD1 ILE A 221     -17.260 -32.489  -9.432  1.00  0.82           H  
ATOM   3432 3HD1 ILE A 221     -16.030 -33.361  -8.484  1.00  0.82           H  
ATOM   3433  N   ILE A 222     -13.703 -35.922 -12.231  1.00  0.81           N  
ATOM   3434  CA  ILE A 222     -13.414 -36.939 -13.225  1.00  0.81           C  
ATOM   3435  C   ILE A 222     -12.221 -37.776 -12.768  1.00  0.81           C  
ATOM   3436  O   ILE A 222     -11.131 -37.246 -12.548  1.00  0.81           O  
ATOM   3437  CB  ILE A 222     -13.087 -36.302 -14.588  1.00  0.81           C  
ATOM   3438  CG1 ILE A 222     -14.285 -35.461 -15.078  1.00  0.81           C  
ATOM   3439  CG2 ILE A 222     -12.724 -37.400 -15.607  1.00  0.81           C  
ATOM   3440  CD1 ILE A 222     -13.962 -34.606 -16.273  1.00  0.81           C  
ATOM   3441  H   ILE A 222     -12.991 -35.244 -12.009  1.00  0.81           H  
ATOM   3442  HA  ILE A 222     -14.280 -37.592 -13.332  1.00  0.81           H  
ATOM   3443  HB  ILE A 222     -12.239 -35.627 -14.477  1.00  0.81           H  
ATOM   3444 1HG1 ILE A 222     -15.104 -36.132 -15.338  1.00  0.81           H  
ATOM   3445 2HG1 ILE A 222     -14.615 -34.804 -14.279  1.00  0.81           H  
ATOM   3446 1HG2 ILE A 222     -12.480 -36.946 -16.570  1.00  0.81           H  
ATOM   3447 2HG2 ILE A 222     -11.862 -37.964 -15.253  1.00  0.81           H  
ATOM   3448 3HG2 ILE A 222     -13.568 -38.079 -15.736  1.00  0.81           H  
ATOM   3449 1HD1 ILE A 222     -14.845 -34.037 -16.569  1.00  0.81           H  
ATOM   3450 2HD1 ILE A 222     -13.158 -33.920 -16.009  1.00  0.81           H  
ATOM   3451 3HD1 ILE A 222     -13.643 -35.234 -17.107  1.00  0.81           H  
ATOM   3452  N   LYS A 223     -12.426 -39.082 -12.640  1.00  0.81           N  
ATOM   3453  CA  LYS A 223     -11.369 -40.005 -12.226  1.00  0.81           C  
ATOM   3454  C   LYS A 223     -10.854 -40.818 -13.409  1.00  0.81           C  
ATOM   3455  O   LYS A 223      -9.740 -41.359 -13.384  1.00  0.81           O  
ATOM   3456  CB  LYS A 223     -11.888 -40.946 -11.138  1.00  0.81           C  
ATOM   3457  CG  LYS A 223     -12.240 -40.261  -9.820  1.00  0.81           C  
ATOM   3458  CD  LYS A 223     -12.790 -41.251  -8.809  1.00  0.81           C  
ATOM   3459  CE  LYS A 223     -13.118 -40.574  -7.480  1.00  0.81           C  
ATOM   3460  NZ  LYS A 223     -13.762 -41.533  -6.521  1.00  0.81           N  
ATOM   3461  H   LYS A 223     -13.354 -39.440 -12.815  1.00  0.81           H  
ATOM   3462  HA  LYS A 223     -10.534 -39.428 -11.825  1.00  0.81           H  
ATOM   3463 1HB  LYS A 223     -12.775 -41.470 -11.500  1.00  0.81           H  
ATOM   3464 2HB  LYS A 223     -11.128 -41.701 -10.925  1.00  0.81           H  
ATOM   3465 1HG  LYS A 223     -11.337 -39.813  -9.402  1.00  0.81           H  
ATOM   3466 2HG  LYS A 223     -12.977 -39.470  -9.989  1.00  0.81           H  
ATOM   3467 1HD  LYS A 223     -13.699 -41.702  -9.206  1.00  0.81           H  
ATOM   3468 2HD  LYS A 223     -12.062 -42.041  -8.639  1.00  0.81           H  
ATOM   3469 1HE  LYS A 223     -12.198 -40.194  -7.039  1.00  0.81           H  
ATOM   3470 2HE  LYS A 223     -13.795 -39.735  -7.659  1.00  0.81           H  
ATOM   3471 1HZ  LYS A 223     -13.966 -41.061  -5.653  1.00  0.81           H  
ATOM   3472 2HZ  LYS A 223     -14.623 -41.881  -6.923  1.00  0.81           H  
ATOM   3473 3HZ  LYS A 223     -13.140 -42.308  -6.342  1.00  0.81           H  
ATOM   3474  N   THR A 224     -11.704 -40.949 -14.427  1.00  0.81           N  
ATOM   3475  CA  THR A 224     -11.393 -41.759 -15.597  1.00  0.81           C  
ATOM   3476  C   THR A 224     -11.721 -41.039 -16.911  1.00  0.81           C  
ATOM   3477  O   THR A 224     -12.802 -40.459 -17.056  1.00  0.81           O  
ATOM   3478  CB  THR A 224     -12.151 -43.096 -15.520  1.00  0.81           C  
ATOM   3479  OG1 THR A 224     -11.784 -43.777 -14.313  1.00  0.81           O  
ATOM   3480  CG2 THR A 224     -11.805 -43.966 -16.695  1.00  0.81           C  
ATOM   3481  H   THR A 224     -12.585 -40.467 -14.391  1.00  0.81           H  
ATOM   3482  HA  THR A 224     -10.327 -41.971 -15.596  1.00  0.81           H  
ATOM   3483  HB  THR A 224     -13.223 -42.907 -15.514  1.00  0.81           H  
ATOM   3484  HG1 THR A 224     -10.832 -43.917 -14.310  1.00  0.81           H  
ATOM   3485 1HG2 THR A 224     -12.339 -44.912 -16.624  1.00  0.81           H  
ATOM   3486 2HG2 THR A 224     -12.080 -43.467 -17.618  1.00  0.81           H  
ATOM   3487 3HG2 THR A 224     -10.734 -44.149 -16.680  1.00  0.81           H  
ATOM   3488  N   THR A 225     -10.785 -41.100 -17.860  1.00  0.80           N  
ATOM   3489  CA  THR A 225     -10.964 -40.533 -19.196  1.00  0.80           C  
ATOM   3490  C   THR A 225     -10.825 -41.621 -20.280  1.00  0.80           C  
ATOM   3491  O   THR A 225      -9.806 -42.312 -20.318  1.00  0.80           O  
ATOM   3492  CB  THR A 225      -9.928 -39.421 -19.473  1.00  0.80           C  
ATOM   3493  OG1 THR A 225     -10.078 -38.360 -18.519  1.00  0.80           O  
ATOM   3494  CG2 THR A 225     -10.085 -38.872 -20.883  1.00  0.80           C  
ATOM   3495  H   THR A 225      -9.925 -41.602 -17.637  1.00  0.80           H  
ATOM   3496  HA  THR A 225     -11.949 -40.084 -19.227  1.00  0.80           H  
ATOM   3497  HB  THR A 225      -8.925 -39.838 -19.375  1.00  0.80           H  
ATOM   3498  HG1 THR A 225      -9.575 -37.586 -18.822  1.00  0.80           H  
ATOM   3499 1HG2 THR A 225      -9.337 -38.103 -21.057  1.00  0.80           H  
ATOM   3500 2HG2 THR A 225      -9.950 -39.675 -21.605  1.00  0.80           H  
ATOM   3501 3HG2 THR A 225     -11.078 -38.441 -21.001  1.00  0.80           H  
ATOM   3502  N   PRO A 226     -11.820 -41.860 -21.149  1.00  0.79           N  
ATOM   3503  CA  PRO A 226     -11.721 -42.853 -22.201  1.00  0.79           C  
ATOM   3504  C   PRO A 226     -10.712 -42.412 -23.239  1.00  0.79           C  
ATOM   3505  O   PRO A 226     -10.621 -41.224 -23.557  1.00  0.79           O  
ATOM   3506  CB  PRO A 226     -13.145 -42.908 -22.754  1.00  0.79           C  
ATOM   3507  CG  PRO A 226     -13.742 -41.543 -22.423  1.00  0.79           C  
ATOM   3508  CD  PRO A 226     -13.090 -41.123 -21.107  1.00  0.79           C  
ATOM   3509  HA  PRO A 226     -11.423 -43.819 -21.778  1.00  0.79           H  
ATOM   3510 1HB  PRO A 226     -13.108 -43.108 -23.836  1.00  0.79           H  
ATOM   3511 2HB  PRO A 226     -13.693 -43.742 -22.297  1.00  0.79           H  
ATOM   3512 1HG  PRO A 226     -13.530 -40.836 -23.240  1.00  0.79           H  
ATOM   3513 2HG  PRO A 226     -14.838 -41.619 -22.348  1.00  0.79           H  
ATOM   3514 1HD  PRO A 226     -12.932 -40.038 -21.149  1.00  0.79           H  
ATOM   3515 2HD  PRO A 226     -13.693 -41.432 -20.236  1.00  0.79           H  
ATOM   3516  N   VAL A 227      -9.984 -43.375 -23.777  1.00  0.77           N  
ATOM   3517  CA  VAL A 227      -8.991 -43.166 -24.827  1.00  0.77           C  
ATOM   3518  C   VAL A 227      -9.055 -44.125 -26.005  1.00  0.77           C  
ATOM   3519  O   VAL A 227      -9.252 -45.325 -25.849  1.00  0.77           O  
ATOM   3520  CB  VAL A 227      -7.577 -43.123 -24.217  1.00  0.77           C  
ATOM   3521  CG1 VAL A 227      -6.524 -43.170 -25.279  1.00  0.77           C  
ATOM   3522  CG2 VAL A 227      -7.404 -41.817 -23.547  1.00  0.77           C  
ATOM   3523  H   VAL A 227     -10.117 -44.328 -23.437  1.00  0.77           H  
ATOM   3524  HA  VAL A 227      -9.168 -42.168 -25.229  1.00  0.77           H  
ATOM   3525  HB  VAL A 227      -7.446 -43.918 -23.513  1.00  0.77           H  
ATOM   3526 1HG1 VAL A 227      -5.585 -43.106 -24.798  1.00  0.77           H  
ATOM   3527 2HG1 VAL A 227      -6.581 -44.111 -25.827  1.00  0.77           H  
ATOM   3528 3HG1 VAL A 227      -6.643 -42.339 -25.973  1.00  0.77           H  
ATOM   3529 1HG2 VAL A 227      -6.412 -41.779 -23.164  1.00  0.77           H  
ATOM   3530 2HG2 VAL A 227      -7.539 -41.018 -24.273  1.00  0.77           H  
ATOM   3531 3HG2 VAL A 227      -8.120 -41.692 -22.744  1.00  0.77           H  
ATOM   3532  N   THR A 228      -8.903 -43.577 -27.199  1.00  0.75           N  
ATOM   3533  CA  THR A 228      -8.864 -44.386 -28.400  1.00  0.75           C  
ATOM   3534  C   THR A 228      -7.437 -44.833 -28.667  1.00  0.75           C  
ATOM   3535  O   THR A 228      -6.525 -44.013 -28.648  1.00  0.75           O  
ATOM   3536  CB  THR A 228      -9.385 -43.589 -29.602  1.00  0.75           C  
ATOM   3537  OG1 THR A 228     -10.749 -43.211 -29.363  1.00  0.75           O  
ATOM   3538  CG2 THR A 228      -9.307 -44.410 -30.873  1.00  0.75           C  
ATOM   3539  H   THR A 228      -8.779 -42.578 -27.268  1.00  0.75           H  
ATOM   3540  HA  THR A 228      -9.484 -45.271 -28.258  1.00  0.75           H  
ATOM   3541  HB  THR A 228      -8.785 -42.689 -29.724  1.00  0.75           H  
ATOM   3542  HG1 THR A 228     -11.090 -42.742 -30.131  1.00  0.75           H  
ATOM   3543 1HG2 THR A 228      -9.684 -43.823 -31.709  1.00  0.75           H  
ATOM   3544 2HG2 THR A 228      -8.276 -44.682 -31.065  1.00  0.75           H  
ATOM   3545 3HG2 THR A 228      -9.906 -45.312 -30.764  1.00  0.75           H  
ATOM   3546  N   LEU A 229      -7.241 -46.122 -28.908  1.00  0.74           N  
ATOM   3547  CA  LEU A 229      -5.908 -46.604 -29.226  1.00  0.74           C  
ATOM   3548  C   LEU A 229      -5.599 -46.394 -30.704  1.00  0.74           C  
ATOM   3549  O   LEU A 229      -6.520 -46.413 -31.520  1.00  0.74           O  
ATOM   3550  CB  LEU A 229      -5.739 -48.078 -28.829  1.00  0.74           C  
ATOM   3551  CG  LEU A 229      -5.830 -48.324 -27.341  1.00  0.74           C  
ATOM   3552  CD1 LEU A 229      -5.691 -49.803 -27.023  1.00  0.74           C  
ATOM   3553  CD2 LEU A 229      -4.741 -47.539 -26.722  1.00  0.74           C  
ATOM   3554  H   LEU A 229      -8.025 -46.758 -28.885  1.00  0.74           H  
ATOM   3555  HA  LEU A 229      -5.223 -46.033 -28.622  1.00  0.74           H  
ATOM   3556 1HB  LEU A 229      -6.510 -48.669 -29.319  1.00  0.74           H  
ATOM   3557 2HB  LEU A 229      -4.771 -48.426 -29.164  1.00  0.74           H  
ATOM   3558  HG  LEU A 229      -6.794 -47.987 -26.958  1.00  0.74           H  
ATOM   3559 1HD1 LEU A 229      -5.742 -49.954 -25.950  1.00  0.74           H  
ATOM   3560 2HD1 LEU A 229      -6.498 -50.350 -27.502  1.00  0.74           H  
ATOM   3561 3HD1 LEU A 229      -4.740 -50.165 -27.384  1.00  0.74           H  
ATOM   3562 1HD2 LEU A 229      -4.743 -47.680 -25.679  1.00  0.74           H  
ATOM   3563 2HD2 LEU A 229      -3.806 -47.869 -27.114  1.00  0.74           H  
ATOM   3564 3HD2 LEU A 229      -4.884 -46.489 -26.956  1.00  0.74           H  
ATOM   3565  N   PRO A 230      -4.323 -46.225 -31.084  1.00  0.74           N  
ATOM   3566  CA  PRO A 230      -3.070 -46.171 -30.321  1.00  0.74           C  
ATOM   3567  C   PRO A 230      -2.957 -45.044 -29.293  1.00  0.74           C  
ATOM   3568  O   PRO A 230      -3.436 -43.936 -29.529  1.00  0.74           O  
ATOM   3569  CB  PRO A 230      -2.029 -45.962 -31.424  1.00  0.74           C  
ATOM   3570  CG  PRO A 230      -2.696 -46.461 -32.686  1.00  0.74           C  
ATOM   3571  CD  PRO A 230      -4.136 -46.096 -32.517  1.00  0.74           C  
ATOM   3572  HA  PRO A 230      -2.923 -47.136 -29.846  1.00  0.74           H  
ATOM   3573 1HB  PRO A 230      -1.734 -44.906 -31.471  1.00  0.74           H  
ATOM   3574 2HB  PRO A 230      -1.133 -46.536 -31.183  1.00  0.74           H  
ATOM   3575 1HG  PRO A 230      -2.251 -45.982 -33.568  1.00  0.74           H  
ATOM   3576 2HG  PRO A 230      -2.540 -47.544 -32.795  1.00  0.74           H  
ATOM   3577 1HD  PRO A 230      -4.323 -45.056 -32.826  1.00  0.74           H  
ATOM   3578 2HD  PRO A 230      -4.783 -46.806 -33.055  1.00  0.74           H  
ATOM   3579  N   PHE A 231      -2.267 -45.318 -28.187  1.00  0.76           N  
ATOM   3580  CA  PHE A 231      -2.029 -44.304 -27.145  1.00  0.76           C  
ATOM   3581  C   PHE A 231      -0.583 -44.253 -26.684  1.00  0.76           C  
ATOM   3582  O   PHE A 231       0.028 -45.274 -26.385  1.00  0.76           O  
ATOM   3583  CB  PHE A 231      -2.944 -44.525 -25.946  1.00  0.76           C  
ATOM   3584  CG  PHE A 231      -2.643 -43.644 -24.765  1.00  0.76           C  
ATOM   3585  CD1 PHE A 231      -3.072 -42.334 -24.707  1.00  0.76           C  
ATOM   3586  CD2 PHE A 231      -1.933 -44.155 -23.690  1.00  0.76           C  
ATOM   3587  CE1 PHE A 231      -2.804 -41.558 -23.614  1.00  0.76           C  
ATOM   3588  CE2 PHE A 231      -1.662 -43.379 -22.600  1.00  0.76           C  
ATOM   3589  CZ  PHE A 231      -2.099 -42.078 -22.560  1.00  0.76           C  
ATOM   3590  H   PHE A 231      -1.922 -46.275 -28.071  1.00  0.76           H  
ATOM   3591  HA  PHE A 231      -2.272 -43.325 -27.564  1.00  0.76           H  
ATOM   3592 1HB  PHE A 231      -3.971 -44.345 -26.252  1.00  0.76           H  
ATOM   3593 2HB  PHE A 231      -2.877 -45.553 -25.622  1.00  0.76           H  
ATOM   3594  HD1 PHE A 231      -3.628 -41.916 -25.547  1.00  0.76           H  
ATOM   3595  HD2 PHE A 231      -1.587 -45.187 -23.726  1.00  0.76           H  
ATOM   3596  HE1 PHE A 231      -3.148 -40.525 -23.583  1.00  0.76           H  
ATOM   3597  HE2 PHE A 231      -1.104 -43.791 -21.769  1.00  0.76           H  
ATOM   3598  HZ  PHE A 231      -1.890 -41.451 -21.698  1.00  0.76           H  
ATOM   3599  N   ASN A 232      -0.020 -43.052 -26.633  1.00  0.78           N  
ATOM   3600  CA  ASN A 232       1.367 -42.882 -26.239  1.00  0.78           C  
ATOM   3601  C   ASN A 232       1.477 -42.742 -24.731  1.00  0.78           C  
ATOM   3602  O   ASN A 232       0.938 -41.812 -24.140  1.00  0.78           O  
ATOM   3603  CB  ASN A 232       1.995 -41.726 -27.001  1.00  0.78           C  
ATOM   3604  CG  ASN A 232       3.503 -41.549 -26.799  1.00  0.78           C  
ATOM   3605  OD1 ASN A 232       4.124 -41.907 -25.785  1.00  0.78           O  
ATOM   3606  ND2 ASN A 232       4.114 -40.951 -27.793  1.00  0.78           N  
ATOM   3607  H   ASN A 232      -0.559 -42.202 -26.831  1.00  0.78           H  
ATOM   3608  HA  ASN A 232       1.915 -43.785 -26.499  1.00  0.78           H  
ATOM   3609 1HB  ASN A 232       1.819 -41.885 -28.065  1.00  0.78           H  
ATOM   3610 2HB  ASN A 232       1.499 -40.812 -26.742  1.00  0.78           H  
ATOM   3611 1HD2 ASN A 232       5.094 -40.768 -27.734  1.00  0.78           H  
ATOM   3612 2HD2 ASN A 232       3.595 -40.661 -28.598  1.00  0.78           H  
ATOM   3613  N   LEU A 233       2.178 -43.660 -24.081  1.00  0.81           N  
ATOM   3614  CA  LEU A 233       2.289 -43.629 -22.627  1.00  0.81           C  
ATOM   3615  C   LEU A 233       2.962 -42.328 -22.149  1.00  0.81           C  
ATOM   3616  O   LEU A 233       2.812 -41.928 -21.001  1.00  0.81           O  
ATOM   3617  CB  LEU A 233       3.054 -44.852 -22.105  1.00  0.81           C  
ATOM   3618  CG  LEU A 233       2.212 -46.107 -21.797  1.00  0.81           C  
ATOM   3619  CD1 LEU A 233       1.491 -46.574 -23.075  1.00  0.81           C  
ATOM   3620  CD2 LEU A 233       3.104 -47.219 -21.210  1.00  0.81           C  
ATOM   3621  H   LEU A 233       2.647 -44.396 -24.609  1.00  0.81           H  
ATOM   3622  HA  LEU A 233       1.287 -43.663 -22.209  1.00  0.81           H  
ATOM   3623 1HB  LEU A 233       3.807 -45.127 -22.842  1.00  0.81           H  
ATOM   3624 2HB  LEU A 233       3.551 -44.570 -21.180  1.00  0.81           H  
ATOM   3625  HG  LEU A 233       1.480 -45.849 -21.081  1.00  0.81           H  
ATOM   3626 1HD1 LEU A 233       0.876 -47.442 -22.845  1.00  0.81           H  
ATOM   3627 2HD1 LEU A 233       0.857 -45.772 -23.453  1.00  0.81           H  
ATOM   3628 3HD1 LEU A 233       2.222 -46.840 -23.837  1.00  0.81           H  
ATOM   3629 1HD2 LEU A 233       2.490 -48.093 -20.980  1.00  0.81           H  
ATOM   3630 2HD2 LEU A 233       3.857 -47.489 -21.926  1.00  0.81           H  
ATOM   3631 3HD2 LEU A 233       3.583 -46.864 -20.299  1.00  0.81           H  
ATOM   3632  N   GLY A 234       3.664 -41.623 -23.041  1.00  0.85           N  
ATOM   3633  CA  GLY A 234       4.311 -40.355 -22.704  1.00  0.85           C  
ATOM   3634  C   GLY A 234       3.283 -39.228 -22.493  1.00  0.85           C  
ATOM   3635  O   GLY A 234       3.639 -38.120 -22.089  1.00  0.85           O  
ATOM   3636  H   GLY A 234       3.752 -41.962 -23.993  1.00  0.85           H  
ATOM   3637 1HA  GLY A 234       4.904 -40.479 -21.800  1.00  0.85           H  
ATOM   3638 2HA  GLY A 234       4.999 -40.081 -23.503  1.00  0.85           H  
ATOM   3639  N   GLN A 235       2.002 -39.522 -22.752  1.00  0.87           N  
ATOM   3640  CA  GLN A 235       0.891 -38.599 -22.546  1.00  0.87           C  
ATOM   3641  C   GLN A 235       0.382 -38.692 -21.095  1.00  0.87           C  
ATOM   3642  O   GLN A 235      -0.545 -37.965 -20.714  1.00  0.87           O  
ATOM   3643  CB  GLN A 235      -0.266 -38.929 -23.504  1.00  0.87           C  
ATOM   3644  CG  GLN A 235       0.038 -38.739 -25.000  1.00  0.87           C  
ATOM   3645  CD  GLN A 235      -1.141 -39.188 -25.966  1.00  0.87           C  
ATOM   3646  OE1 GLN A 235      -1.226 -40.313 -26.536  1.00  0.87           O  
ATOM   3647  NE2 GLN A 235      -2.081 -38.253 -26.147  1.00  0.87           N  
ATOM   3648  H   GLN A 235       1.768 -40.442 -23.118  1.00  0.87           H  
ATOM   3649  HA  GLN A 235       1.238 -37.583 -22.726  1.00  0.87           H  
ATOM   3650 1HB  GLN A 235      -0.521 -39.956 -23.371  1.00  0.87           H  
ATOM   3651 2HB  GLN A 235      -1.141 -38.336 -23.247  1.00  0.87           H  
ATOM   3652 1HG  GLN A 235       0.237 -37.684 -25.178  1.00  0.87           H  
ATOM   3653 2HG  GLN A 235       0.919 -39.319 -25.224  1.00  0.87           H  
ATOM   3654 1HE2 GLN A 235      -2.866 -38.436 -26.741  1.00  0.87           H  
ATOM   3655 2HE2 GLN A 235      -2.002 -37.365 -25.689  1.00  0.87           H  
ATOM   3656  N   THR A 236       0.974 -39.608 -20.306  1.00  0.89           N  
ATOM   3657  CA  THR A 236       0.605 -39.827 -18.911  1.00  0.89           C  
ATOM   3658  C   THR A 236       1.542 -39.092 -17.948  1.00  0.89           C  
ATOM   3659  O   THR A 236       2.590 -38.576 -18.334  1.00  0.89           O  
ATOM   3660  CB  THR A 236       0.647 -41.334 -18.543  1.00  0.89           C  
ATOM   3661  OG1 THR A 236       1.993 -41.816 -18.622  1.00  0.89           O  
ATOM   3662  CG2 THR A 236      -0.229 -42.141 -19.457  1.00  0.89           C  
ATOM   3663  H   THR A 236       1.716 -40.196 -20.686  1.00  0.89           H  
ATOM   3664  HA  THR A 236      -0.405 -39.454 -18.752  1.00  0.89           H  
ATOM   3665  HB  THR A 236       0.300 -41.463 -17.532  1.00  0.89           H  
ATOM   3666  HG1 THR A 236       2.341 -41.673 -19.516  1.00  0.89           H  
ATOM   3667 1HG2 THR A 236      -0.178 -43.183 -19.162  1.00  0.89           H  
ATOM   3668 2HG2 THR A 236      -1.259 -41.789 -19.382  1.00  0.89           H  
ATOM   3669 3HG2 THR A 236       0.127 -42.029 -20.478  1.00  0.89           H  
ATOM   3670  N   VAL A 237       1.144 -39.089 -16.682  1.00  0.88           N  
ATOM   3671  CA  VAL A 237       1.902 -38.530 -15.569  1.00  0.88           C  
ATOM   3672  C   VAL A 237       2.086 -39.613 -14.519  1.00  0.88           C  
ATOM   3673  O   VAL A 237       1.489 -40.687 -14.616  1.00  0.88           O  
ATOM   3674  CB  VAL A 237       1.221 -37.289 -14.964  1.00  0.88           C  
ATOM   3675  CG1 VAL A 237       1.130 -36.190 -16.009  1.00  0.88           C  
ATOM   3676  CG2 VAL A 237      -0.153 -37.680 -14.471  1.00  0.88           C  
ATOM   3677  H   VAL A 237       0.259 -39.518 -16.475  1.00  0.88           H  
ATOM   3678  HA  VAL A 237       2.887 -38.227 -15.928  1.00  0.88           H  
ATOM   3679  HB  VAL A 237       1.819 -36.912 -14.133  1.00  0.88           H  
ATOM   3680 1HG1 VAL A 237       0.658 -35.304 -15.594  1.00  0.88           H  
ATOM   3681 2HG1 VAL A 237       2.127 -35.934 -16.349  1.00  0.88           H  
ATOM   3682 3HG1 VAL A 237       0.557 -36.549 -16.839  1.00  0.88           H  
ATOM   3683 1HG2 VAL A 237      -0.650 -36.830 -14.028  1.00  0.88           H  
ATOM   3684 2HG2 VAL A 237      -0.744 -38.044 -15.308  1.00  0.88           H  
ATOM   3685 3HG2 VAL A 237      -0.066 -38.464 -13.719  1.00  0.88           H  
ATOM   3686  N   ALA A 238       2.882 -39.323 -13.509  1.00  0.87           N  
ATOM   3687  CA  ALA A 238       3.230 -40.270 -12.467  1.00  0.87           C  
ATOM   3688  C   ALA A 238       2.051 -40.942 -11.767  1.00  0.87           C  
ATOM   3689  O   ALA A 238       2.176 -42.097 -11.391  1.00  0.87           O  
ATOM   3690  CB  ALA A 238       4.058 -39.555 -11.425  1.00  0.87           C  
ATOM   3691  H   ALA A 238       3.344 -38.420 -13.497  1.00  0.87           H  
ATOM   3692  HA  ALA A 238       3.834 -41.051 -12.929  1.00  0.87           H  
ATOM   3693 1HB  ALA A 238       4.376 -40.260 -10.661  1.00  0.87           H  
ATOM   3694 2HB  ALA A 238       4.935 -39.107 -11.896  1.00  0.87           H  
ATOM   3695 3HB  ALA A 238       3.453 -38.800 -10.993  1.00  0.87           H  
ATOM   3696  N   ASP A 239       0.925 -40.263 -11.544  1.00  0.84           N  
ATOM   3697  CA  ASP A 239      -0.174 -40.944 -10.840  1.00  0.84           C  
ATOM   3698  C   ASP A 239      -1.230 -41.532 -11.781  1.00  0.84           C  
ATOM   3699  O   ASP A 239      -2.310 -41.906 -11.323  1.00  0.84           O  
ATOM   3700  CB  ASP A 239      -0.905 -40.024  -9.857  1.00  0.84           C  
ATOM   3701  CG  ASP A 239      -1.694 -38.883 -10.531  1.00  0.84           C  
ATOM   3702  OD1 ASP A 239      -1.654 -38.789 -11.722  1.00  0.84           O  
ATOM   3703  OD2 ASP A 239      -2.353 -38.128  -9.838  1.00  0.84           O  
ATOM   3704  H   ASP A 239       0.835 -39.307 -11.859  1.00  0.84           H  
ATOM   3705  HA  ASP A 239       0.250 -41.765 -10.266  1.00  0.84           H  
ATOM   3706 1HB  ASP A 239      -1.597 -40.619  -9.263  1.00  0.84           H  
ATOM   3707 2HB  ASP A 239      -0.180 -39.595  -9.167  1.00  0.84           H  
ATOM   3708  N   ASN A 240      -0.966 -41.558 -13.083  1.00  0.82           N  
ATOM   3709  CA  ASN A 240      -1.959 -42.010 -14.054  1.00  0.82           C  
ATOM   3710  C   ASN A 240      -1.822 -43.478 -14.431  1.00  0.82           C  
ATOM   3711  O   ASN A 240      -0.766 -43.915 -14.883  1.00  0.82           O  
ATOM   3712  CB  ASN A 240      -1.911 -41.104 -15.259  1.00  0.82           C  
ATOM   3713  CG  ASN A 240      -2.960 -41.313 -16.315  1.00  0.82           C  
ATOM   3714  OD1 ASN A 240      -2.961 -42.286 -17.074  1.00  0.82           O  
ATOM   3715  ND2 ASN A 240      -3.869 -40.369 -16.377  1.00  0.82           N  
ATOM   3716  H   ASN A 240      -0.054 -41.251 -13.424  1.00  0.82           H  
ATOM   3717  HA  ASN A 240      -2.940 -41.892 -13.599  1.00  0.82           H  
ATOM   3718 1HB  ASN A 240      -1.996 -40.079 -14.906  1.00  0.82           H  
ATOM   3719 2HB  ASN A 240      -0.938 -41.197 -15.706  1.00  0.82           H  
ATOM   3720 1HD2 ASN A 240      -4.604 -40.416 -17.053  1.00  0.82           H  
ATOM   3721 2HD2 ASN A 240      -3.826 -39.597 -15.740  1.00  0.82           H  
ATOM   3722  N   CYS A 241      -2.879 -44.244 -14.197  1.00  0.81           N  
ATOM   3723  CA  CYS A 241      -2.904 -45.667 -14.519  1.00  0.81           C  
ATOM   3724  C   CYS A 241      -3.544 -45.891 -15.881  1.00  0.81           C  
ATOM   3725  O   CYS A 241      -4.325 -45.055 -16.351  1.00  0.81           O  
ATOM   3726  CB  CYS A 241      -3.680 -46.426 -13.455  1.00  0.81           C  
ATOM   3727  SG  CYS A 241      -5.423 -45.957 -13.337  1.00  0.81           S  
ATOM   3728  H   CYS A 241      -3.713 -43.806 -13.825  1.00  0.81           H  
ATOM   3729  HA  CYS A 241      -1.888 -46.048 -14.537  1.00  0.81           H  
ATOM   3730 1HB  CYS A 241      -3.612 -47.493 -13.654  1.00  0.81           H  
ATOM   3731 2HB  CYS A 241      -3.220 -46.243 -12.491  1.00  0.81           H  
ATOM   3732  HG  CYS A 241      -5.205 -44.617 -13.308  1.00  0.81           H  
ATOM   3733  N   LEU A 242      -3.287 -47.055 -16.488  1.00  0.81           N  
ATOM   3734  CA  LEU A 242      -3.924 -47.367 -17.775  1.00  0.81           C  
ATOM   3735  C   LEU A 242      -4.682 -48.684 -17.733  1.00  0.81           C  
ATOM   3736  O   LEU A 242      -4.199 -49.672 -17.174  1.00  0.81           O  
ATOM   3737  CB  LEU A 242      -2.856 -47.425 -18.870  1.00  0.81           C  
ATOM   3738  CG  LEU A 242      -2.085 -46.124 -19.045  1.00  0.81           C  
ATOM   3739  CD1 LEU A 242      -0.912 -46.293 -19.946  1.00  0.81           C  
ATOM   3740  CD2 LEU A 242      -2.953 -45.154 -19.572  1.00  0.81           C  
ATOM   3741  H   LEU A 242      -2.638 -47.716 -16.051  1.00  0.81           H  
ATOM   3742  HA  LEU A 242      -4.636 -46.578 -18.017  1.00  0.81           H  
ATOM   3743 1HB  LEU A 242      -2.173 -48.200 -18.638  1.00  0.81           H  
ATOM   3744 2HB  LEU A 242      -3.343 -47.662 -19.816  1.00  0.81           H  
ATOM   3745  HG  LEU A 242      -1.752 -45.780 -18.102  1.00  0.81           H  
ATOM   3746 1HD1 LEU A 242      -0.414 -45.338 -20.033  1.00  0.81           H  
ATOM   3747 2HD1 LEU A 242      -0.224 -47.017 -19.526  1.00  0.81           H  
ATOM   3748 3HD1 LEU A 242      -1.223 -46.623 -20.919  1.00  0.81           H  
ATOM   3749 1HD2 LEU A 242      -2.408 -44.226 -19.667  1.00  0.81           H  
ATOM   3750 2HD2 LEU A 242      -3.317 -45.472 -20.538  1.00  0.81           H  
ATOM   3751 3HD2 LEU A 242      -3.788 -45.021 -18.896  1.00  0.81           H  
ATOM   3752  N   SER A 243      -5.838 -48.729 -18.388  1.00  0.83           N  
ATOM   3753  CA  SER A 243      -6.596 -49.975 -18.436  1.00  0.83           C  
ATOM   3754  C   SER A 243      -7.093 -50.313 -19.839  1.00  0.83           C  
ATOM   3755  O   SER A 243      -7.490 -49.433 -20.602  1.00  0.83           O  
ATOM   3756  CB  SER A 243      -7.799 -49.888 -17.506  1.00  0.83           C  
ATOM   3757  OG  SER A 243      -7.427 -49.697 -16.159  1.00  0.83           O  
ATOM   3758  H   SER A 243      -6.207 -47.883 -18.827  1.00  0.83           H  
ATOM   3759  HA  SER A 243      -5.952 -50.785 -18.105  1.00  0.83           H  
ATOM   3760 1HB  SER A 243      -8.433 -49.061 -17.828  1.00  0.83           H  
ATOM   3761 2HB  SER A 243      -8.385 -50.801 -17.597  1.00  0.83           H  
ATOM   3762  HG  SER A 243      -8.249 -49.552 -15.682  1.00  0.83           H  
ATOM   3763  N   LEU A 244      -7.156 -51.615 -20.126  1.00  0.86           N  
ATOM   3764  CA  LEU A 244      -7.716 -52.156 -21.366  1.00  0.86           C  
ATOM   3765  C   LEU A 244      -8.634 -53.325 -21.046  1.00  0.86           C  
ATOM   3766  O   LEU A 244      -8.230 -54.285 -20.383  1.00  0.86           O  
ATOM   3767  CB  LEU A 244      -6.578 -52.624 -22.298  1.00  0.86           C  
ATOM   3768  CG  LEU A 244      -6.953 -53.190 -23.729  1.00  0.86           C  
ATOM   3769  CD1 LEU A 244      -7.426 -54.647 -23.602  1.00  0.86           C  
ATOM   3770  CD2 LEU A 244      -8.007 -52.310 -24.397  1.00  0.86           C  
ATOM   3771  H   LEU A 244      -6.761 -52.265 -19.447  1.00  0.86           H  
ATOM   3772  HA  LEU A 244      -8.300 -51.383 -21.863  1.00  0.86           H  
ATOM   3773 1HB  LEU A 244      -5.865 -51.827 -22.426  1.00  0.86           H  
ATOM   3774 2HB  LEU A 244      -6.064 -53.427 -21.791  1.00  0.86           H  
ATOM   3775  HG  LEU A 244      -6.098 -53.193 -24.336  1.00  0.86           H  
ATOM   3776 1HD1 LEU A 244      -7.651 -55.040 -24.596  1.00  0.86           H  
ATOM   3777 2HD1 LEU A 244      -6.636 -55.246 -23.146  1.00  0.86           H  
ATOM   3778 3HD1 LEU A 244      -8.307 -54.712 -22.994  1.00  0.86           H  
ATOM   3779 1HD2 LEU A 244      -8.235 -52.707 -25.383  1.00  0.86           H  
ATOM   3780 2HD2 LEU A 244      -8.916 -52.284 -23.807  1.00  0.86           H  
ATOM   3781 3HD2 LEU A 244      -7.625 -51.317 -24.499  1.00  0.86           H  
ATOM   3782  N   SER A 245      -9.873 -53.253 -21.521  1.00  0.89           N  
ATOM   3783  CA  SER A 245     -10.834 -54.316 -21.274  1.00  0.89           C  
ATOM   3784  C   SER A 245     -11.873 -54.357 -22.380  1.00  0.89           C  
ATOM   3785  O   SER A 245     -11.838 -53.568 -23.324  1.00  0.89           O  
ATOM   3786  CB  SER A 245     -11.566 -54.084 -19.977  1.00  0.89           C  
ATOM   3787  OG  SER A 245     -12.470 -53.024 -20.122  1.00  0.89           O  
ATOM   3788  H   SER A 245     -10.165 -52.417 -22.031  1.00  0.89           H  
ATOM   3789  HA  SER A 245     -10.311 -55.275 -21.249  1.00  0.89           H  
ATOM   3790 1HB  SER A 245     -12.095 -54.987 -19.680  1.00  0.89           H  
ATOM   3791 2HB  SER A 245     -10.849 -53.853 -19.191  1.00  0.89           H  
ATOM   3792  HG  SER A 245     -11.936 -52.249 -20.369  1.00  0.89           H  
ATOM   3793  N   GLY A 246     -12.839 -55.259 -22.248  1.00  0.90           N  
ATOM   3794  CA  GLY A 246     -13.940 -55.357 -23.203  1.00  0.90           C  
ATOM   3795  C   GLY A 246     -14.782 -54.067 -23.266  1.00  0.90           C  
ATOM   3796  O   GLY A 246     -15.573 -53.888 -24.192  1.00  0.90           O  
ATOM   3797  H   GLY A 246     -12.815 -55.893 -21.463  1.00  0.90           H  
ATOM   3798 1HA  GLY A 246     -13.539 -55.580 -24.192  1.00  0.90           H  
ATOM   3799 2HA  GLY A 246     -14.580 -56.193 -22.926  1.00  0.90           H  
ATOM   3800  N   MET A 247     -14.628 -53.179 -22.270  1.00  0.89           N  
ATOM   3801  CA  MET A 247     -15.348 -51.917 -22.226  1.00  0.89           C  
ATOM   3802  C   MET A 247     -14.572 -50.781 -22.910  1.00  0.89           C  
ATOM   3803  O   MET A 247     -15.031 -49.636 -22.922  1.00  0.89           O  
ATOM   3804  CB  MET A 247     -15.646 -51.543 -20.778  1.00  0.89           C  
ATOM   3805  CG  MET A 247     -16.540 -52.536 -20.047  1.00  0.89           C  
ATOM   3806  SD  MET A 247     -18.140 -52.751 -20.845  1.00  0.89           S  
ATOM   3807  CE  MET A 247     -18.897 -51.162 -20.522  1.00  0.89           C  
ATOM   3808  H   MET A 247     -13.956 -53.355 -21.526  1.00  0.89           H  
ATOM   3809  HA  MET A 247     -16.289 -52.039 -22.759  1.00  0.89           H  
ATOM   3810 1HB  MET A 247     -14.709 -51.464 -20.227  1.00  0.89           H  
ATOM   3811 2HB  MET A 247     -16.128 -50.566 -20.746  1.00  0.89           H  
ATOM   3812 1HG  MET A 247     -16.042 -53.504 -20.004  1.00  0.89           H  
ATOM   3813 2HG  MET A 247     -16.706 -52.193 -19.026  1.00  0.89           H  
ATOM   3814 1HE  MET A 247     -19.897 -51.141 -20.955  1.00  0.89           H  
ATOM   3815 2HE  MET A 247     -18.964 -51.003 -19.444  1.00  0.89           H  
ATOM   3816 3HE  MET A 247     -18.291 -50.373 -20.968  1.00  0.89           H  
ATOM   3817  N   GLY A 248     -13.397 -51.088 -23.472  1.00  0.87           N  
ATOM   3818  CA  GLY A 248     -12.568 -50.076 -24.119  1.00  0.87           C  
ATOM   3819  C   GLY A 248     -11.276 -49.794 -23.352  1.00  0.87           C  
ATOM   3820  O   GLY A 248     -10.828 -50.596 -22.524  1.00  0.87           O  
ATOM   3821  H   GLY A 248     -13.054 -52.047 -23.449  1.00  0.87           H  
ATOM   3822 1HA  GLY A 248     -12.322 -50.411 -25.127  1.00  0.87           H  
ATOM   3823 2HA  GLY A 248     -13.135 -49.152 -24.224  1.00  0.87           H  
ATOM   3824  N   TYR A 249     -10.626 -48.686 -23.702  1.00  0.83           N  
ATOM   3825  CA  TYR A 249      -9.339 -48.326 -23.114  1.00  0.83           C  
ATOM   3826  C   TYR A 249      -9.490 -47.007 -22.368  1.00  0.83           C  
ATOM   3827  O   TYR A 249     -10.143 -46.082 -22.870  1.00  0.83           O  
ATOM   3828  CB  TYR A 249      -8.264 -48.221 -24.195  1.00  0.83           C  
ATOM   3829  CG  TYR A 249      -6.852 -47.906 -23.695  1.00  0.83           C  
ATOM   3830  CD1 TYR A 249      -6.039 -48.922 -23.261  1.00  0.83           C  
ATOM   3831  CD2 TYR A 249      -6.384 -46.624 -23.701  1.00  0.83           C  
ATOM   3832  CE1 TYR A 249      -4.760 -48.670 -22.844  1.00  0.83           C  
ATOM   3833  CE2 TYR A 249      -5.097 -46.339 -23.277  1.00  0.83           C  
ATOM   3834  CZ  TYR A 249      -4.287 -47.376 -22.858  1.00  0.83           C  
ATOM   3835  OH  TYR A 249      -3.014 -47.141 -22.475  1.00  0.83           O  
ATOM   3836  H   TYR A 249     -11.039 -48.066 -24.385  1.00  0.83           H  
ATOM   3837  HA  TYR A 249      -9.052 -49.086 -22.396  1.00  0.83           H  
ATOM   3838 1HB  TYR A 249      -8.223 -49.143 -24.756  1.00  0.83           H  
ATOM   3839 2HB  TYR A 249      -8.541 -47.448 -24.892  1.00  0.83           H  
ATOM   3840  HD1 TYR A 249      -6.413 -49.918 -23.262  1.00  0.83           H  
ATOM   3841  HD2 TYR A 249      -7.032 -45.863 -24.054  1.00  0.83           H  
ATOM   3842  HE1 TYR A 249      -4.124 -49.489 -22.513  1.00  0.83           H  
ATOM   3843  HE2 TYR A 249      -4.726 -45.314 -23.293  1.00  0.83           H  
ATOM   3844  HH  TYR A 249      -2.848 -46.195 -22.485  1.00  0.83           H  
ATOM   3845  N   HIS A 250      -8.961 -46.946 -21.147  1.00  0.80           N  
ATOM   3846  CA  HIS A 250      -9.112 -45.745 -20.332  1.00  0.80           C  
ATOM   3847  C   HIS A 250      -7.847 -45.311 -19.605  1.00  0.80           C  
ATOM   3848  O   HIS A 250      -6.966 -46.119 -19.286  1.00  0.80           O  
ATOM   3849  CB  HIS A 250     -10.197 -45.945 -19.268  1.00  0.80           C  
ATOM   3850  CG  HIS A 250     -11.569 -46.279 -19.796  1.00  0.80           C  
ATOM   3851  ND1 HIS A 250     -11.912 -47.551 -20.200  1.00  0.80           N  
ATOM   3852  CD2 HIS A 250     -12.676 -45.520 -19.974  1.00  0.80           C  
ATOM   3853  CE1 HIS A 250     -13.164 -47.557 -20.622  1.00  0.80           C  
ATOM   3854  NE2 HIS A 250     -13.651 -46.339 -20.493  1.00  0.80           N  
ATOM   3855  H   HIS A 250      -8.438 -47.753 -20.803  1.00  0.80           H  
ATOM   3856  HA  HIS A 250      -9.407 -44.911 -20.968  1.00  0.80           H  
ATOM   3857 1HB  HIS A 250      -9.890 -46.726 -18.573  1.00  0.80           H  
ATOM   3858 2HB  HIS A 250     -10.270 -45.030 -18.716  1.00  0.80           H  
ATOM   3859  HD2 HIS A 250     -12.776 -44.457 -19.752  1.00  0.80           H  
ATOM   3860  HE1 HIS A 250     -13.702 -48.425 -21.007  1.00  0.80           H  
ATOM   3861  HE2 HIS A 250     -14.586 -46.050 -20.736  1.00  0.80           H  
ATOM   3862  N   LEU A 251      -7.787 -44.023 -19.291  1.00  0.79           N  
ATOM   3863  CA  LEU A 251      -6.716 -43.491 -18.463  1.00  0.79           C  
ATOM   3864  C   LEU A 251      -7.354 -43.178 -17.122  1.00  0.79           C  
ATOM   3865  O   LEU A 251      -8.530 -42.803 -17.081  1.00  0.79           O  
ATOM   3866  CB  LEU A 251      -6.216 -42.150 -18.980  1.00  0.79           C  
ATOM   3867  CG  LEU A 251      -5.896 -42.044 -20.419  1.00  0.79           C  
ATOM   3868  CD1 LEU A 251      -5.428 -40.619 -20.707  1.00  0.79           C  
ATOM   3869  CD2 LEU A 251      -4.914 -43.009 -20.818  1.00  0.79           C  
ATOM   3870  H   LEU A 251      -8.514 -43.393 -19.624  1.00  0.79           H  
ATOM   3871  HA  LEU A 251      -5.915 -44.217 -18.337  1.00  0.79           H  
ATOM   3872 1HB  LEU A 251      -6.967 -41.398 -18.754  1.00  0.79           H  
ATOM   3873 2HB  LEU A 251      -5.312 -41.903 -18.434  1.00  0.79           H  
ATOM   3874  HG  LEU A 251      -6.798 -42.231 -20.960  1.00  0.79           H  
ATOM   3875 1HD1 LEU A 251      -5.218 -40.496 -21.762  1.00  0.79           H  
ATOM   3876 2HD1 LEU A 251      -6.208 -39.915 -20.410  1.00  0.79           H  
ATOM   3877 3HD1 LEU A 251      -4.519 -40.420 -20.138  1.00  0.79           H  
ATOM   3878 1HD2 LEU A 251      -4.724 -42.924 -21.877  1.00  0.79           H  
ATOM   3879 2HD2 LEU A 251      -4.016 -42.796 -20.262  1.00  0.79           H  
ATOM   3880 3HD2 LEU A 251      -5.283 -44.007 -20.600  1.00  0.79           H  
ATOM   3881  N   GLY A 252      -6.611 -43.204 -16.033  1.00  0.80           N  
ATOM   3882  CA  GLY A 252      -7.277 -42.734 -14.821  1.00  0.80           C  
ATOM   3883  C   GLY A 252      -6.373 -42.492 -13.640  1.00  0.80           C  
ATOM   3884  O   GLY A 252      -5.188 -42.817 -13.645  1.00  0.80           O  
ATOM   3885  H   GLY A 252      -5.657 -43.573 -16.049  1.00  0.80           H  
ATOM   3886 1HA  GLY A 252      -7.804 -41.807 -15.048  1.00  0.80           H  
ATOM   3887 2HA  GLY A 252      -8.041 -43.455 -14.536  1.00  0.80           H  
ATOM   3888  N   LEU A 253      -6.950 -41.986 -12.573  1.00  0.82           N  
ATOM   3889  CA  LEU A 253      -6.105 -41.661 -11.444  1.00  0.82           C  
ATOM   3890  C   LEU A 253      -5.852 -42.872 -10.558  1.00  0.82           C  
ATOM   3891  O   LEU A 253      -6.761 -43.434  -9.937  1.00  0.82           O  
ATOM   3892  CB  LEU A 253      -6.748 -40.525 -10.667  1.00  0.82           C  
ATOM   3893  CG  LEU A 253      -6.967 -39.259 -11.458  1.00  0.82           C  
ATOM   3894  CD1 LEU A 253      -7.695 -38.229 -10.587  1.00  0.82           C  
ATOM   3895  CD2 LEU A 253      -5.617 -38.760 -11.932  1.00  0.82           C  
ATOM   3896  H   LEU A 253      -7.949 -41.759 -12.604  1.00  0.82           H  
ATOM   3897  HA  LEU A 253      -5.142 -41.310 -11.821  1.00  0.82           H  
ATOM   3898 1HB  LEU A 253      -7.713 -40.856 -10.286  1.00  0.82           H  
ATOM   3899 2HB  LEU A 253      -6.091 -40.271  -9.841  1.00  0.82           H  
ATOM   3900  HG  LEU A 253      -7.604 -39.468 -12.323  1.00  0.82           H  
ATOM   3901 1HD1 LEU A 253      -7.862 -37.316 -11.160  1.00  0.82           H  
ATOM   3902 2HD1 LEU A 253      -8.655 -38.640 -10.275  1.00  0.82           H  
ATOM   3903 3HD1 LEU A 253      -7.094 -38.000  -9.709  1.00  0.82           H  
ATOM   3904 1HD2 LEU A 253      -5.747 -37.847 -12.512  1.00  0.82           H  
ATOM   3905 2HD2 LEU A 253      -4.980 -38.558 -11.071  1.00  0.82           H  
ATOM   3906 3HD2 LEU A 253      -5.139 -39.520 -12.554  1.00  0.82           H  
ATOM   3907  N   GLY A 254      -4.580 -43.243 -10.474  1.00  0.85           N  
ATOM   3908  CA  GLY A 254      -4.124 -44.423  -9.757  1.00  0.85           C  
ATOM   3909  C   GLY A 254      -4.277 -44.306  -8.248  1.00  0.85           C  
ATOM   3910  O   GLY A 254      -4.226 -45.300  -7.535  1.00  0.85           O  
ATOM   3911  H   GLY A 254      -3.876 -42.700 -10.971  1.00  0.85           H  
ATOM   3912 1HA  GLY A 254      -4.663 -45.295 -10.119  1.00  0.85           H  
ATOM   3913 2HA  GLY A 254      -3.083 -44.578 -10.006  1.00  0.85           H  
ATOM   3914  N   GLY A 255      -4.487 -43.086  -7.758  1.00  0.87           N  
ATOM   3915  CA  GLY A 255      -4.673 -42.856  -6.332  1.00  0.87           C  
ATOM   3916  C   GLY A 255      -6.124 -43.091  -5.919  1.00  0.87           C  
ATOM   3917  O   GLY A 255      -6.460 -43.016  -4.737  1.00  0.87           O  
ATOM   3918  H   GLY A 255      -4.514 -42.306  -8.399  1.00  0.87           H  
ATOM   3919 1HA  GLY A 255      -4.017 -43.518  -5.766  1.00  0.87           H  
ATOM   3920 2HA  GLY A 255      -4.387 -41.834  -6.089  1.00  0.87           H  
ATOM   3921  N   TYR A 256      -6.981 -43.359  -6.906  1.00  0.89           N  
ATOM   3922  CA  TYR A 256      -8.398 -43.586  -6.686  1.00  0.89           C  
ATOM   3923  C   TYR A 256      -8.811 -44.944  -7.257  1.00  0.89           C  
ATOM   3924  O   TYR A 256      -9.710 -45.600  -6.730  1.00  0.89           O  
ATOM   3925  CB  TYR A 256      -9.183 -42.428  -7.299  1.00  0.89           C  
ATOM   3926  CG  TYR A 256      -8.785 -41.076  -6.676  1.00  0.89           C  
ATOM   3927  CD1 TYR A 256      -7.739 -40.375  -7.219  1.00  0.89           C  
ATOM   3928  CD2 TYR A 256      -9.461 -40.554  -5.581  1.00  0.89           C  
ATOM   3929  CE1 TYR A 256      -7.333 -39.169  -6.691  1.00  0.89           C  
ATOM   3930  CE2 TYR A 256      -9.065 -39.333  -5.039  1.00  0.89           C  
ATOM   3931  CZ  TYR A 256      -7.996 -38.643  -5.592  1.00  0.89           C  
ATOM   3932  OH  TYR A 256      -7.586 -37.430  -5.054  1.00  0.89           O  
ATOM   3933  H   TYR A 256      -6.650 -43.406  -7.865  1.00  0.89           H  
ATOM   3934  HA  TYR A 256      -8.586 -43.611  -5.613  1.00  0.89           H  
ATOM   3935 1HB  TYR A 256      -8.999 -42.384  -8.377  1.00  0.89           H  
ATOM   3936 2HB  TYR A 256     -10.244 -42.583  -7.143  1.00  0.89           H  
ATOM   3937  HD1 TYR A 256      -7.226 -40.794  -8.052  1.00  0.89           H  
ATOM   3938  HD2 TYR A 256     -10.294 -41.100  -5.144  1.00  0.89           H  
ATOM   3939  HE1 TYR A 256      -6.490 -38.637  -7.135  1.00  0.89           H  
ATOM   3940  HE2 TYR A 256      -9.589 -38.920  -4.176  1.00  0.89           H  
ATOM   3941  HH  TYR A 256      -8.262 -37.089  -4.443  1.00  0.89           H  
ATOM   3942  N   CYS A 257      -8.142 -45.371  -8.334  1.00  0.90           N  
ATOM   3943  CA  CYS A 257      -8.467 -46.623  -9.007  1.00  0.90           C  
ATOM   3944  C   CYS A 257      -8.383 -47.825  -8.056  1.00  0.90           C  
ATOM   3945  O   CYS A 257      -7.311 -48.087  -7.503  1.00  0.90           O  
ATOM   3946  CB  CYS A 257      -7.477 -46.859 -10.143  1.00  0.90           C  
ATOM   3947  SG  CYS A 257      -7.704 -48.399 -11.030  1.00  0.90           S  
ATOM   3948  H   CYS A 257      -7.425 -44.776  -8.741  1.00  0.90           H  
ATOM   3949  HA  CYS A 257      -9.448 -46.508  -9.449  1.00  0.90           H  
ATOM   3950 1HB  CYS A 257      -7.552 -46.039 -10.860  1.00  0.90           H  
ATOM   3951 2HB  CYS A 257      -6.470 -46.840  -9.752  1.00  0.90           H  
ATOM   3952  HG  CYS A 257      -6.773 -48.146 -11.950  1.00  0.90           H  
ATOM   3953  N   PRO A 258      -9.470 -48.601  -7.871  1.00  0.94           N  
ATOM   3954  CA  PRO A 258      -9.525 -49.785  -7.034  1.00  0.94           C  
ATOM   3955  C   PRO A 258      -8.410 -50.785  -7.305  1.00  0.94           C  
ATOM   3956  O   PRO A 258      -7.832 -51.345  -6.387  1.00  0.94           O  
ATOM   3957  CB  PRO A 258     -10.888 -50.378  -7.412  1.00  0.94           C  
ATOM   3958  CG  PRO A 258     -11.720 -49.182  -7.787  1.00  0.94           C  
ATOM   3959  CD  PRO A 258     -10.764 -48.261  -8.506  1.00  0.94           C  
ATOM   3960  HA  PRO A 258      -9.518 -49.473  -5.976  1.00  0.94           H  
ATOM   3961 1HB  PRO A 258     -10.772 -51.096  -8.241  1.00  0.94           H  
ATOM   3962 2HB  PRO A 258     -11.303 -50.937  -6.561  1.00  0.94           H  
ATOM   3963 1HG  PRO A 258     -12.569 -49.488  -8.415  1.00  0.94           H  
ATOM   3964 2HG  PRO A 258     -12.145 -48.720  -6.882  1.00  0.94           H  
ATOM   3965 1HD  PRO A 258     -10.749 -48.467  -9.588  1.00  0.94           H  
ATOM   3966 2HD  PRO A 258     -11.067 -47.230  -8.263  1.00  0.94           H  
ATOM   3967  N   THR A 259      -7.994 -50.945  -8.552  1.00  1.02           N  
ATOM   3968  CA  THR A 259      -6.929 -51.908  -8.795  1.00  1.02           C  
ATOM   3969  C   THR A 259      -5.614 -51.439  -8.167  1.00  1.02           C  
ATOM   3970  O   THR A 259      -4.870 -52.224  -7.552  1.00  1.02           O  
ATOM   3971  CB  THR A 259      -6.757 -52.184 -10.291  1.00  1.02           C  
ATOM   3972  OG1 THR A 259      -7.982 -52.718 -10.823  1.00  1.02           O  
ATOM   3973  CG2 THR A 259      -5.657 -53.195 -10.487  1.00  1.02           C  
ATOM   3974  H   THR A 259      -8.430 -50.459  -9.325  1.00  1.02           H  
ATOM   3975  HA  THR A 259      -7.205 -52.850  -8.317  1.00  1.02           H  
ATOM   3976  HB  THR A 259      -6.507 -51.265 -10.814  1.00  1.02           H  
ATOM   3977  HG1 THR A 259      -7.862 -52.939 -11.751  1.00  1.02           H  
ATOM   3978 1HG2 THR A 259      -5.543 -53.409 -11.542  1.00  1.02           H  
ATOM   3979 2HG2 THR A 259      -4.723 -52.795 -10.089  1.00  1.02           H  
ATOM   3980 3HG2 THR A 259      -5.912 -54.112  -9.964  1.00  1.02           H  
ATOM   3981  N   CYS A 260      -5.337 -50.144  -8.334  1.00  1.18           N  
ATOM   3982  CA  CYS A 260      -4.111 -49.550  -7.838  1.00  1.18           C  
ATOM   3983  C   CYS A 260      -4.097 -49.317  -6.335  1.00  1.18           C  
ATOM   3984  O   CYS A 260      -3.004 -49.223  -5.757  1.00  1.18           O  
ATOM   3985  CB  CYS A 260      -3.830 -48.206  -8.504  1.00  1.18           C  
ATOM   3986  SG  CYS A 260      -3.387 -48.250 -10.247  1.00  1.18           S  
ATOM   3987  H   CYS A 260      -6.008 -49.555  -8.811  1.00  1.18           H  
ATOM   3988  HA  CYS A 260      -3.310 -50.229  -8.078  1.00  1.18           H  
ATOM   3989 1HB  CYS A 260      -4.722 -47.597  -8.408  1.00  1.18           H  
ATOM   3990 2HB  CYS A 260      -3.038 -47.692  -7.967  1.00  1.18           H  
ATOM   3991  HG  CYS A 260      -4.347 -49.092 -10.656  1.00  1.18           H  
ATOM   3992  N   THR A 261      -5.292 -49.226  -5.717  1.00  1.46           N  
ATOM   3993  CA  THR A 261      -5.396 -48.942  -4.286  1.00  1.46           C  
ATOM   3994  C   THR A 261      -5.919 -50.095  -3.405  1.00  1.46           C  
ATOM   3995  O   THR A 261      -5.464 -50.245  -2.273  1.00  1.46           O  
ATOM   3996  CB  THR A 261      -6.321 -47.728  -4.074  1.00  1.46           C  
ATOM   3997  OG1 THR A 261      -7.613 -48.017  -4.615  1.00  1.46           O  
ATOM   3998  CG2 THR A 261      -5.780 -46.502  -4.782  1.00  1.46           C  
ATOM   3999  H   THR A 261      -6.137 -49.272  -6.285  1.00  1.46           H  
ATOM   4000  HA  THR A 261      -4.401 -48.681  -3.928  1.00  1.46           H  
ATOM   4001  HB  THR A 261      -6.413 -47.528  -3.010  1.00  1.46           H  
ATOM   4002  HG1 THR A 261      -7.546 -48.024  -5.596  1.00  1.46           H  
ATOM   4003 1HG2 THR A 261      -6.460 -45.672  -4.618  1.00  1.46           H  
ATOM   4004 2HG2 THR A 261      -4.796 -46.249  -4.394  1.00  1.46           H  
ATOM   4005 3HG2 THR A 261      -5.706 -46.699  -5.853  1.00  1.46           H  
ATOM   4006  N   ALA A 262      -6.868 -50.914  -3.890  1.00  1.87           N  
ATOM   4007  CA  ALA A 262      -7.383 -52.049  -3.108  1.00  1.87           C  
ATOM   4008  C   ALA A 262      -6.264 -53.049  -2.898  1.00  1.87           C  
ATOM   4009  O   ALA A 262      -6.179 -53.725  -1.872  1.00  1.87           O  
ATOM   4010  CB  ALA A 262      -8.553 -52.729  -3.799  1.00  1.87           C  
ATOM   4011  H   ALA A 262      -7.240 -50.772  -4.817  1.00  1.87           H  
ATOM   4012  HA  ALA A 262      -7.707 -51.676  -2.137  1.00  1.87           H  
ATOM   4013 1HB  ALA A 262      -8.906 -53.552  -3.182  1.00  1.87           H  
ATOM   4014 2HB  ALA A 262      -9.357 -52.009  -3.947  1.00  1.87           H  
ATOM   4015 3HB  ALA A 262      -8.233 -53.116  -4.761  1.00  1.87           H  
ATOM   4016  N   SER A 263      -5.432 -53.139  -3.925  1.00  2.38           N  
ATOM   4017  CA  SER A 263      -4.269 -53.994  -3.988  1.00  2.38           C  
ATOM   4018  C   SER A 263      -3.013 -53.164  -3.978  1.00  2.38           C  
ATOM   4019  O   SER A 263      -2.313 -53.082  -2.971  1.00  2.38           O  
ATOM   4020  CB  SER A 263      -4.269 -54.854  -5.235  1.00  2.38           C  
ATOM   4021  OG  SER A 263      -3.066 -55.589  -5.316  1.00  2.38           O  
ATOM   4022  H   SER A 263      -5.618 -52.538  -4.717  1.00  2.38           H  
ATOM   4023  HA  SER A 263      -4.263 -54.641  -3.110  1.00  2.38           H  
ATOM   4024 1HB  SER A 263      -5.112 -55.540  -5.194  1.00  2.38           H  
ATOM   4025 2HB  SER A 263      -4.395 -54.244  -6.121  1.00  2.38           H  
ATOM   4026  HG  SER A 263      -3.144 -56.132  -6.117  1.00  2.38           H  
ATOM   4027  N   GLY A 264      -2.665 -52.628  -5.142  1.00  2.93           N  
ATOM   4028  CA  GLY A 264      -1.455 -51.845  -5.257  1.00  2.93           C  
ATOM   4029  C   GLY A 264      -0.206 -52.708  -5.394  1.00  2.93           C  
ATOM   4030  O   GLY A 264       0.908 -52.180  -5.413  1.00  2.93           O  
ATOM   4031  H   GLY A 264      -3.284 -52.696  -5.951  1.00  2.93           H  
ATOM   4032 1HA  GLY A 264      -1.542 -51.208  -6.128  1.00  2.93           H  
ATOM   4033 2HA  GLY A 264      -1.365 -51.190  -4.392  1.00  2.93           H  
ATOM   4034  N   GLU A 265      -0.376 -54.041  -5.464  1.00  3.37           N  
ATOM   4035  CA  GLU A 265       0.761 -54.964  -5.539  1.00  3.37           C  
ATOM   4036  C   GLU A 265       1.976 -54.454  -4.745  1.00  3.37           C  
ATOM   4037  O   GLU A 265       3.053 -54.265  -5.327  1.00  3.37           O  
ATOM   4038  CB  GLU A 265       1.174 -55.205  -6.997  1.00  3.37           C  
ATOM   4039  CG  GLU A 265       0.108 -55.889  -7.870  1.00  3.37           C  
ATOM   4040  CD  GLU A 265      -0.161 -57.350  -7.498  1.00  3.37           C  
ATOM   4041  OE1 GLU A 265       0.662 -57.954  -6.845  1.00  3.37           O  
ATOM   4042  OE2 GLU A 265      -1.202 -57.848  -7.870  1.00  3.37           O  
ATOM   4043  H   GLU A 265      -1.320 -54.433  -5.439  1.00  3.37           H  
ATOM   4044  HA  GLU A 265       0.446 -55.922  -5.128  1.00  3.37           H  
ATOM   4045 1HB  GLU A 265       1.422 -54.249  -7.465  1.00  3.37           H  
ATOM   4046 2HB  GLU A 265       2.074 -55.821  -7.024  1.00  3.37           H  
ATOM   4047 1HG  GLU A 265      -0.823 -55.328  -7.785  1.00  3.37           H  
ATOM   4048 2HG  GLU A 265       0.435 -55.843  -8.910  1.00  3.37           H  
ATOM   4049  N   PRO A 266       1.863 -54.296  -3.403  1.00  3.57           N  
ATOM   4050  CA  PRO A 266       2.786 -53.578  -2.528  1.00  3.57           C  
ATOM   4051  C   PRO A 266       4.067 -54.349  -2.233  1.00  3.57           C  
ATOM   4052  O   PRO A 266       4.413 -54.616  -1.078  1.00  3.57           O  
ATOM   4053  CB  PRO A 266       1.944 -53.412  -1.264  1.00  3.57           C  
ATOM   4054  CG  PRO A 266       1.082 -54.663  -1.231  1.00  3.57           C  
ATOM   4055  CD  PRO A 266       0.734 -54.931  -2.682  1.00  3.57           C  
ATOM   4056  HA  PRO A 266       3.015 -52.600  -2.980  1.00  3.57           H  
ATOM   4057 1HB  PRO A 266       2.596 -53.311  -0.385  1.00  3.57           H  
ATOM   4058 2HB  PRO A 266       1.347 -52.489  -1.333  1.00  3.57           H  
ATOM   4059 1HG  PRO A 266       1.630 -55.492  -0.773  1.00  3.57           H  
ATOM   4060 2HG  PRO A 266       0.188 -54.489  -0.611  1.00  3.57           H  
ATOM   4061 1HD  PRO A 266       0.707 -56.012  -2.869  1.00  3.57           H  
ATOM   4062 2HD  PRO A 266      -0.214 -54.448  -2.906  1.00  3.57           H  
ATOM   4063  N   ARG A 267       4.747 -54.705  -3.307  1.00  3.43           N  
ATOM   4064  CA  ARG A 267       6.008 -55.397  -3.337  1.00  3.43           C  
ATOM   4065  C   ARG A 267       6.820 -54.628  -4.356  1.00  3.43           C  
ATOM   4066  O   ARG A 267       8.051 -54.716  -4.434  1.00  3.43           O  
ATOM   4067  CB  ARG A 267       5.816 -56.849  -3.737  1.00  3.43           C  
ATOM   4068  CG  ARG A 267       4.989 -57.683  -2.736  1.00  3.43           C  
ATOM   4069  CD  ARG A 267       5.720 -57.868  -1.442  1.00  3.43           C  
ATOM   4070  NE  ARG A 267       4.966 -58.668  -0.478  1.00  3.43           N  
ATOM   4071  CZ  ARG A 267       4.087 -58.188   0.438  1.00  3.43           C  
ATOM   4072  NH1 ARG A 267       3.828 -56.899   0.536  1.00  3.43           N  
ATOM   4073  NH2 ARG A 267       3.477 -59.032   1.256  1.00  3.43           N  
ATOM   4074  H   ARG A 267       4.369 -54.440  -4.204  1.00  3.43           H  
ATOM   4075  HA  ARG A 267       6.492 -55.340  -2.361  1.00  3.43           H  
ATOM   4076 1HB  ARG A 267       5.310 -56.892  -4.703  1.00  3.43           H  
ATOM   4077 2HB  ARG A 267       6.786 -57.329  -3.852  1.00  3.43           H  
ATOM   4078 1HG  ARG A 267       4.040 -57.191  -2.532  1.00  3.43           H  
ATOM   4079 2HG  ARG A 267       4.799 -58.667  -3.160  1.00  3.43           H  
ATOM   4080 1HD  ARG A 267       6.669 -58.369  -1.630  1.00  3.43           H  
ATOM   4081 2HD  ARG A 267       5.910 -56.891  -0.995  1.00  3.43           H  
ATOM   4082  HE  ARG A 267       5.115 -59.666  -0.494  1.00  3.43           H  
ATOM   4083 1HH1 ARG A 267       4.276 -56.208  -0.086  1.00  3.43           H  
ATOM   4084 2HH1 ARG A 267       3.174 -56.571   1.227  1.00  3.43           H  
ATOM   4085 1HH2 ARG A 267       3.667 -60.023   1.194  1.00  3.43           H  
ATOM   4086 2HH2 ARG A 267       2.824 -58.685   1.941  1.00  3.43           H  
ATOM   4087  N   LEU A 268       6.091 -53.826  -5.136  1.00  3.05           N  
ATOM   4088  CA  LEU A 268       6.695 -53.050  -6.211  1.00  3.05           C  
ATOM   4089  C   LEU A 268       7.492 -51.886  -5.660  1.00  3.05           C  
ATOM   4090  O   LEU A 268       7.002 -50.761  -5.541  1.00  3.05           O  
ATOM   4091  CB  LEU A 268       5.618 -52.524  -7.169  1.00  3.05           C  
ATOM   4092  CG  LEU A 268       6.117 -51.697  -8.358  1.00  3.05           C  
ATOM   4093  CD1 LEU A 268       7.045 -52.543  -9.221  1.00  3.05           C  
ATOM   4094  CD2 LEU A 268       4.908 -51.217  -9.151  1.00  3.05           C  
ATOM   4095  H   LEU A 268       5.077 -53.816  -5.015  1.00  3.05           H  
ATOM   4096  HA  LEU A 268       7.371 -53.699  -6.769  1.00  3.05           H  
ATOM   4097 1HB  LEU A 268       5.062 -53.378  -7.564  1.00  3.05           H  
ATOM   4098 2HB  LEU A 268       4.928 -51.909  -6.601  1.00  3.05           H  
ATOM   4099  HG  LEU A 268       6.682 -50.834  -7.996  1.00  3.05           H  
ATOM   4100 1HD1 LEU A 268       7.402 -51.957 -10.067  1.00  3.05           H  
ATOM   4101 2HD1 LEU A 268       7.898 -52.872  -8.625  1.00  3.05           H  
ATOM   4102 3HD1 LEU A 268       6.523 -53.400  -9.581  1.00  3.05           H  
ATOM   4103 1HD2 LEU A 268       5.243 -50.612  -9.991  1.00  3.05           H  
ATOM   4104 2HD2 LEU A 268       4.347 -52.080  -9.515  1.00  3.05           H  
ATOM   4105 3HD2 LEU A 268       4.267 -50.626  -8.511  1.00  3.05           H  
ATOM   4106  N   CYS A 269       8.739 -52.197  -5.352  1.00  2.55           N  
ATOM   4107  CA  CYS A 269       9.706 -51.302  -4.743  1.00  2.55           C  
ATOM   4108  C   CYS A 269      11.097 -51.674  -5.233  1.00  2.55           C  
ATOM   4109  O   CYS A 269      11.253 -52.671  -5.930  1.00  2.55           O  
ATOM   4110  CB  CYS A 269       9.643 -51.434  -3.227  1.00  2.55           C  
ATOM   4111  SG  CYS A 269      10.135 -53.071  -2.635  1.00  2.55           S  
ATOM   4112  H   CYS A 269       8.987 -53.179  -5.466  1.00  2.55           H  
ATOM   4113  HA  CYS A 269       9.480 -50.277  -5.035  1.00  2.55           H  
ATOM   4114 1HB  CYS A 269      10.286 -50.694  -2.760  1.00  2.55           H  
ATOM   4115 2HB  CYS A 269       8.622 -51.246  -2.891  1.00  2.55           H  
ATOM   4116  HG  CYS A 269       9.284 -53.779  -3.426  1.00  2.55           H  
ATOM   4117  N   ARG A 270      12.108 -50.865  -4.900  1.00  2.05           N  
ATOM   4118  CA  ARG A 270      13.486 -51.106  -5.366  1.00  2.05           C  
ATOM   4119  C   ARG A 270      13.545 -51.135  -6.899  1.00  2.05           C  
ATOM   4120  O   ARG A 270      14.269 -51.927  -7.502  1.00  2.05           O  
ATOM   4121  CB  ARG A 270      14.031 -52.414  -4.807  1.00  2.05           C  
ATOM   4122  CG  ARG A 270      14.096 -52.480  -3.286  1.00  2.05           C  
ATOM   4123  CD  ARG A 270      14.673 -53.766  -2.815  1.00  2.05           C  
ATOM   4124  NE  ARG A 270      14.724 -53.837  -1.361  1.00  2.05           N  
ATOM   4125  CZ  ARG A 270      15.134 -54.913  -0.657  1.00  2.05           C  
ATOM   4126  NH1 ARG A 270      15.528 -56.001  -1.282  1.00  2.05           N  
ATOM   4127  NH2 ARG A 270      15.139 -54.873   0.665  1.00  2.05           N  
ATOM   4128  H   ARG A 270      11.923 -50.064  -4.315  1.00  2.05           H  
ATOM   4129  HA  ARG A 270      14.118 -50.292  -5.010  1.00  2.05           H  
ATOM   4130 1HB  ARG A 270      13.454 -53.263  -5.156  1.00  2.05           H  
ATOM   4131 2HB  ARG A 270      15.047 -52.553  -5.173  1.00  2.05           H  
ATOM   4132 1HG  ARG A 270      14.721 -51.669  -2.916  1.00  2.05           H  
ATOM   4133 2HG  ARG A 270      13.097 -52.382  -2.872  1.00  2.05           H  
ATOM   4134 1HD  ARG A 270      14.057 -54.590  -3.175  1.00  2.05           H  
ATOM   4135 2HD  ARG A 270      15.686 -53.874  -3.199  1.00  2.05           H  
ATOM   4136  HE  ARG A 270      14.428 -53.022  -0.841  1.00  2.05           H  
ATOM   4137 1HH1 ARG A 270      15.524 -56.033  -2.291  1.00  2.05           H  
ATOM   4138 2HH1 ARG A 270      15.834 -56.804  -0.752  1.00  2.05           H  
ATOM   4139 1HH2 ARG A 270      14.837 -54.037   1.146  1.00  2.05           H  
ATOM   4140 2HH2 ARG A 270      15.445 -55.677   1.192  1.00  2.05           H  
ATOM   4141  N   THR A 271      12.818 -50.192  -7.494  1.00  1.63           N  
ATOM   4142  CA  THR A 271      12.671 -49.998  -8.936  1.00  1.63           C  
ATOM   4143  C   THR A 271      13.512 -48.835  -9.465  1.00  1.63           C  
ATOM   4144  O   THR A 271      13.343 -48.387 -10.600  1.00  1.63           O  
ATOM   4145  CB  THR A 271      11.194 -49.728  -9.251  1.00  1.63           C  
ATOM   4146  OG1 THR A 271      10.779 -48.576  -8.511  1.00  1.63           O  
ATOM   4147  CG2 THR A 271      10.306 -50.897  -8.872  1.00  1.63           C  
ATOM   4148  H   THR A 271      12.281 -49.586  -6.893  1.00  1.63           H  
ATOM   4149  HA  THR A 271      12.986 -50.913  -9.444  1.00  1.63           H  
ATOM   4150  HB  THR A 271      11.087 -49.528 -10.317  1.00  1.63           H  
ATOM   4151  HG1 THR A 271       9.839 -48.389  -8.694  1.00  1.63           H  
ATOM   4152 1HG2 THR A 271       9.279 -50.648  -9.105  1.00  1.63           H  
ATOM   4153 2HG2 THR A 271      10.602 -51.778  -9.427  1.00  1.63           H  
ATOM   4154 3HG2 THR A 271      10.391 -51.093  -7.826  1.00  1.63           H  
ATOM   4155  N   ASP A 272      14.392 -48.320  -8.610  1.00  1.30           N  
ATOM   4156  CA  ASP A 272      15.262 -47.190  -8.919  1.00  1.30           C  
ATOM   4157  C   ASP A 272      16.113 -47.455 -10.138  1.00  1.30           C  
ATOM   4158  O   ASP A 272      16.450 -48.601 -10.436  1.00  1.30           O  
ATOM   4159  CB  ASP A 272      16.209 -46.868  -7.756  1.00  1.30           C  
ATOM   4160  CG  ASP A 272      16.940 -45.503  -7.920  1.00  1.30           C  
ATOM   4161  OD1 ASP A 272      16.363 -44.512  -7.548  1.00  1.30           O  
ATOM   4162  OD2 ASP A 272      18.035 -45.464  -8.468  1.00  1.30           O  
ATOM   4163  H   ASP A 272      14.460 -48.752  -7.702  1.00  1.30           H  
ATOM   4164  HA  ASP A 272      14.635 -46.318  -9.119  1.00  1.30           H  
ATOM   4165 1HB  ASP A 272      15.647 -46.852  -6.825  1.00  1.30           H  
ATOM   4166 2HB  ASP A 272      16.957 -47.656  -7.671  1.00  1.30           H  
ATOM   4167  N   ARG A 273      16.541 -46.388 -10.794  1.00  1.06           N  
ATOM   4168  CA  ARG A 273      17.411 -46.503 -11.951  1.00  1.06           C  
ATOM   4169  C   ARG A 273      18.651 -47.316 -11.621  1.00  1.06           C  
ATOM   4170  O   ARG A 273      19.097 -48.135 -12.427  1.00  1.06           O  
ATOM   4171  CB  ARG A 273      17.842 -45.122 -12.400  1.00  1.06           C  
ATOM   4172  CG  ARG A 273      18.792 -45.069 -13.587  1.00  1.06           C  
ATOM   4173  CD  ARG A 273      18.139 -45.512 -14.818  1.00  1.06           C  
ATOM   4174  NE  ARG A 273      18.971 -45.312 -15.995  1.00  1.06           N  
ATOM   4175  CZ  ARG A 273      18.518 -45.530 -17.228  1.00  1.06           C  
ATOM   4176  NH1 ARG A 273      17.295 -45.941 -17.333  1.00  1.06           N  
ATOM   4177  NH2 ARG A 273      19.269 -45.321 -18.286  1.00  1.06           N  
ATOM   4178  H   ARG A 273      16.256 -45.468 -10.478  1.00  1.06           H  
ATOM   4179  HA  ARG A 273      16.867 -46.994 -12.753  1.00  1.06           H  
ATOM   4180 1HB  ARG A 273      16.963 -44.536 -12.658  1.00  1.06           H  
ATOM   4181 2HB  ARG A 273      18.335 -44.617 -11.566  1.00  1.06           H  
ATOM   4182 1HG  ARG A 273      19.147 -44.049 -13.730  1.00  1.06           H  
ATOM   4183 2HG  ARG A 273      19.639 -45.726 -13.393  1.00  1.06           H  
ATOM   4184 1HD  ARG A 273      17.915 -46.578 -14.741  1.00  1.06           H  
ATOM   4185 2HD  ARG A 273      17.211 -44.958 -14.959  1.00  1.06           H  
ATOM   4186  HE  ARG A 273      19.921 -44.982 -15.876  1.00  1.06           H  
ATOM   4187 1HH1 ARG A 273      16.774 -46.075 -16.484  1.00  1.06           H  
ATOM   4188 2HH1 ARG A 273      16.840 -46.094 -18.241  1.00  1.06           H  
ATOM   4189 1HH2 ARG A 273      20.213 -44.983 -18.172  1.00  1.06           H  
ATOM   4190 2HH2 ARG A 273      18.896 -45.489 -19.210  1.00  1.06           H  
ATOM   4191  N   ALA A 274      19.219 -47.116 -10.431  1.00  0.89           N  
ATOM   4192  CA  ALA A 274      20.400 -47.878 -10.080  1.00  0.89           C  
ATOM   4193  C   ALA A 274      20.088 -49.365 -10.059  1.00  0.89           C  
ATOM   4194  O   ALA A 274      20.894 -50.181 -10.501  1.00  0.89           O  
ATOM   4195  CB  ALA A 274      20.916 -47.446  -8.724  1.00  0.89           C  
ATOM   4196  H   ALA A 274      18.816 -46.452  -9.761  1.00  0.89           H  
ATOM   4197  HA  ALA A 274      21.163 -47.698 -10.838  1.00  0.89           H  
ATOM   4198 1HB  ALA A 274      21.810 -48.014  -8.474  1.00  0.89           H  
ATOM   4199 2HB  ALA A 274      21.150 -46.383  -8.748  1.00  0.89           H  
ATOM   4200 3HB  ALA A 274      20.146 -47.628  -7.974  1.00  0.89           H  
ATOM   4201  N   ALA A 275      18.916 -49.725  -9.528  1.00  0.78           N  
ATOM   4202  CA  ALA A 275      18.527 -51.125  -9.435  1.00  0.78           C  
ATOM   4203  C   ALA A 275      18.318 -51.711 -10.814  1.00  0.78           C  
ATOM   4204  O   ALA A 275      18.710 -52.849 -11.080  1.00  0.78           O  
ATOM   4205  CB  ALA A 275      17.265 -51.280  -8.612  1.00  0.78           C  
ATOM   4206  H   ALA A 275      18.271 -49.009  -9.213  1.00  0.78           H  
ATOM   4207  HA  ALA A 275      19.337 -51.669  -8.952  1.00  0.78           H  
ATOM   4208 1HB  ALA A 275      16.999 -52.334  -8.536  1.00  0.78           H  
ATOM   4209 2HB  ALA A 275      17.424 -50.876  -7.616  1.00  0.78           H  
ATOM   4210 3HB  ALA A 275      16.446 -50.742  -9.090  1.00  0.78           H  
ATOM   4211  N   LEU A 276      17.716 -50.919 -11.701  1.00  0.72           N  
ATOM   4212  CA  LEU A 276      17.429 -51.374 -13.051  1.00  0.72           C  
ATOM   4213  C   LEU A 276      18.709 -51.630 -13.817  1.00  0.72           C  
ATOM   4214  O   LEU A 276      18.844 -52.655 -14.496  1.00  0.72           O  
ATOM   4215  CB  LEU A 276      16.596 -50.323 -13.771  1.00  0.72           C  
ATOM   4216  CG  LEU A 276      15.204 -50.152 -13.239  1.00  0.72           C  
ATOM   4217  CD1 LEU A 276      14.556 -48.991 -13.909  1.00  0.72           C  
ATOM   4218  CD2 LEU A 276      14.450 -51.405 -13.475  1.00  0.72           C  
ATOM   4219  H   LEU A 276      17.419 -49.987 -11.404  1.00  0.72           H  
ATOM   4220  HA  LEU A 276      16.866 -52.303 -12.992  1.00  0.72           H  
ATOM   4221 1HB  LEU A 276      17.105 -49.365 -13.693  1.00  0.72           H  
ATOM   4222 2HB  LEU A 276      16.523 -50.586 -14.817  1.00  0.72           H  
ATOM   4223  HG  LEU A 276      15.240 -49.949 -12.168  1.00  0.72           H  
ATOM   4224 1HD1 LEU A 276      13.545 -48.866 -13.516  1.00  0.72           H  
ATOM   4225 2HD1 LEU A 276      15.124 -48.093 -13.721  1.00  0.72           H  
ATOM   4226 3HD1 LEU A 276      14.520 -49.184 -14.973  1.00  0.72           H  
ATOM   4227 1HD2 LEU A 276      13.444 -51.299 -13.079  1.00  0.72           H  
ATOM   4228 2HD2 LEU A 276      14.407 -51.614 -14.546  1.00  0.72           H  
ATOM   4229 3HD2 LEU A 276      14.960 -52.215 -12.962  1.00  0.72           H  
ATOM   4230  N   ILE A 277      19.682 -50.739 -13.650  1.00  0.68           N  
ATOM   4231  CA  ILE A 277      20.958 -50.927 -14.302  1.00  0.68           C  
ATOM   4232  C   ILE A 277      21.665 -52.140 -13.757  1.00  0.68           C  
ATOM   4233  O   ILE A 277      22.193 -52.940 -14.528  1.00  0.68           O  
ATOM   4234  CB  ILE A 277      21.855 -49.701 -14.214  1.00  0.68           C  
ATOM   4235  CG1 ILE A 277      21.269 -48.567 -15.075  1.00  0.68           C  
ATOM   4236  CG2 ILE A 277      23.234 -50.084 -14.637  1.00  0.68           C  
ATOM   4237  CD1 ILE A 277      21.935 -47.243 -14.875  1.00  0.68           C  
ATOM   4238  H   ILE A 277      19.519 -49.906 -13.083  1.00  0.68           H  
ATOM   4239  HA  ILE A 277      20.779 -51.100 -15.357  1.00  0.68           H  
ATOM   4240  HB  ILE A 277      21.875 -49.340 -13.181  1.00  0.68           H  
ATOM   4241 1HG1 ILE A 277      21.366 -48.834 -16.110  1.00  0.68           H  
ATOM   4242 2HG1 ILE A 277      20.207 -48.460 -14.839  1.00  0.68           H  
ATOM   4243 1HG2 ILE A 277      23.880 -49.213 -14.562  1.00  0.68           H  
ATOM   4244 2HG2 ILE A 277      23.613 -50.872 -13.987  1.00  0.68           H  
ATOM   4245 3HG2 ILE A 277      23.203 -50.448 -15.656  1.00  0.68           H  
ATOM   4246 1HD1 ILE A 277      21.474 -46.503 -15.517  1.00  0.68           H  
ATOM   4247 2HD1 ILE A 277      21.830 -46.941 -13.831  1.00  0.68           H  
ATOM   4248 3HD1 ILE A 277      22.992 -47.326 -15.127  1.00  0.68           H  
ATOM   4249  N   LEU A 278      21.671 -52.307 -12.439  1.00  0.65           N  
ATOM   4250  CA  LEU A 278      22.319 -53.472 -11.880  1.00  0.65           C  
ATOM   4251  C   LEU A 278      21.631 -54.744 -12.352  1.00  0.65           C  
ATOM   4252  O   LEU A 278      22.301 -55.724 -12.669  1.00  0.65           O  
ATOM   4253  CB  LEU A 278      22.316 -53.379 -10.359  1.00  0.65           C  
ATOM   4254  CG  LEU A 278      23.232 -52.291  -9.803  1.00  0.65           C  
ATOM   4255  CD1 LEU A 278      22.992 -52.144  -8.312  1.00  0.65           C  
ATOM   4256  CD2 LEU A 278      24.676 -52.661 -10.110  1.00  0.65           C  
ATOM   4257  H   LEU A 278      21.238 -51.618 -11.819  1.00  0.65           H  
ATOM   4258  HA  LEU A 278      23.350 -53.491 -12.222  1.00  0.65           H  
ATOM   4259 1HB  LEU A 278      21.299 -53.159 -10.030  1.00  0.65           H  
ATOM   4260 2HB  LEU A 278      22.620 -54.335  -9.941  1.00  0.65           H  
ATOM   4261  HG  LEU A 278      23.006 -51.343 -10.277  1.00  0.65           H  
ATOM   4262 1HD1 LEU A 278      23.638 -51.363  -7.915  1.00  0.65           H  
ATOM   4263 2HD1 LEU A 278      21.948 -51.872  -8.145  1.00  0.65           H  
ATOM   4264 3HD1 LEU A 278      23.210 -53.086  -7.813  1.00  0.65           H  
ATOM   4265 1HD2 LEU A 278      25.338 -51.885  -9.724  1.00  0.65           H  
ATOM   4266 2HD2 LEU A 278      24.916 -53.613  -9.638  1.00  0.65           H  
ATOM   4267 3HD2 LEU A 278      24.806 -52.747 -11.190  1.00  0.65           H  
ATOM   4268  N   ALA A 279      20.296 -54.734 -12.454  1.00  0.64           N  
ATOM   4269  CA  ALA A 279      19.592 -55.913 -12.939  1.00  0.64           C  
ATOM   4270  C   ALA A 279      20.050 -56.253 -14.353  1.00  0.64           C  
ATOM   4271  O   ALA A 279      20.260 -57.422 -14.684  1.00  0.64           O  
ATOM   4272  CB  ALA A 279      18.091 -55.678 -12.920  1.00  0.64           C  
ATOM   4273  H   ALA A 279      19.761 -53.917 -12.163  1.00  0.64           H  
ATOM   4274  HA  ALA A 279      19.837 -56.751 -12.288  1.00  0.64           H  
ATOM   4275 1HB  ALA A 279      17.587 -56.573 -13.274  1.00  0.64           H  
ATOM   4276 2HB  ALA A 279      17.770 -55.449 -11.904  1.00  0.64           H  
ATOM   4277 3HB  ALA A 279      17.842 -54.844 -13.569  1.00  0.64           H  
ATOM   4278  N   TYR A 280      20.239 -55.223 -15.183  1.00  0.65           N  
ATOM   4279  CA  TYR A 280      20.726 -55.420 -16.540  1.00  0.65           C  
ATOM   4280  C   TYR A 280      22.125 -55.985 -16.573  1.00  0.65           C  
ATOM   4281  O   TYR A 280      22.374 -57.025 -17.176  1.00  0.65           O  
ATOM   4282  CB  TYR A 280      20.675 -54.123 -17.335  1.00  0.65           C  
ATOM   4283  CG  TYR A 280      21.277 -54.276 -18.698  1.00  0.65           C  
ATOM   4284  CD1 TYR A 280      20.549 -54.911 -19.656  1.00  0.65           C  
ATOM   4285  CD2 TYR A 280      22.559 -53.800 -18.993  1.00  0.65           C  
ATOM   4286  CE1 TYR A 280      21.055 -55.112 -20.896  1.00  0.65           C  
ATOM   4287  CE2 TYR A 280      23.074 -54.002 -20.261  1.00  0.65           C  
ATOM   4288  CZ  TYR A 280      22.306 -54.673 -21.199  1.00  0.65           C  
ATOM   4289  OH  TYR A 280      22.763 -54.930 -22.433  1.00  0.65           O  
ATOM   4290  H   TYR A 280      20.021 -54.277 -14.864  1.00  0.65           H  
ATOM   4291  HA  TYR A 280      20.091 -56.149 -17.033  1.00  0.65           H  
ATOM   4292 1HB  TYR A 280      19.642 -53.837 -17.460  1.00  0.65           H  
ATOM   4293 2HB  TYR A 280      21.190 -53.326 -16.809  1.00  0.65           H  
ATOM   4294  HD1 TYR A 280      19.574 -55.270 -19.419  1.00  0.65           H  
ATOM   4295  HD2 TYR A 280      23.153 -53.286 -18.234  1.00  0.65           H  
ATOM   4296  HE1 TYR A 280      20.465 -55.636 -21.647  1.00  0.65           H  
ATOM   4297  HE2 TYR A 280      24.080 -53.650 -20.511  1.00  0.65           H  
ATOM   4298  HH  TYR A 280      22.889 -54.123 -22.941  1.00  0.65           H  
ATOM   4299  N   VAL A 281      23.035 -55.339 -15.872  1.00  0.66           N  
ATOM   4300  CA  VAL A 281      24.431 -55.737 -15.875  1.00  0.66           C  
ATOM   4301  C   VAL A 281      24.609 -57.154 -15.341  1.00  0.66           C  
ATOM   4302  O   VAL A 281      25.412 -57.934 -15.860  1.00  0.66           O  
ATOM   4303  CB  VAL A 281      25.257 -54.735 -15.059  1.00  0.66           C  
ATOM   4304  CG1 VAL A 281      26.672 -55.250 -14.884  1.00  0.66           C  
ATOM   4305  CG2 VAL A 281      25.254 -53.383 -15.793  1.00  0.66           C  
ATOM   4306  H   VAL A 281      22.753 -54.513 -15.345  1.00  0.66           H  
ATOM   4307  HA  VAL A 281      24.789 -55.706 -16.906  1.00  0.66           H  
ATOM   4308  HB  VAL A 281      24.807 -54.620 -14.069  1.00  0.66           H  
ATOM   4309 1HG1 VAL A 281      27.249 -54.534 -14.301  1.00  0.66           H  
ATOM   4310 2HG1 VAL A 281      26.646 -56.208 -14.365  1.00  0.66           H  
ATOM   4311 3HG1 VAL A 281      27.135 -55.377 -15.866  1.00  0.66           H  
ATOM   4312 1HG2 VAL A 281      25.822 -52.660 -15.216  1.00  0.66           H  
ATOM   4313 2HG2 VAL A 281      25.704 -53.501 -16.786  1.00  0.66           H  
ATOM   4314 3HG2 VAL A 281      24.235 -53.029 -15.907  1.00  0.66           H  
ATOM   4315  N   GLN A 282      23.859 -57.489 -14.297  1.00  0.68           N  
ATOM   4316  CA  GLN A 282      23.934 -58.795 -13.682  1.00  0.68           C  
ATOM   4317  C   GLN A 282      22.979 -59.815 -14.311  1.00  0.68           C  
ATOM   4318  O   GLN A 282      22.925 -60.964 -13.844  1.00  0.68           O  
ATOM   4319  CB  GLN A 282      23.637 -58.707 -12.180  1.00  0.68           C  
ATOM   4320  CG  GLN A 282      24.608 -57.837 -11.366  1.00  0.68           C  
ATOM   4321  CD  GLN A 282      26.052 -58.317 -11.435  1.00  0.68           C  
ATOM   4322  OE1 GLN A 282      26.338 -59.517 -11.346  1.00  0.68           O  
ATOM   4323  NE2 GLN A 282      26.981 -57.371 -11.561  1.00  0.68           N  
ATOM   4324  H   GLN A 282      23.218 -56.806 -13.893  1.00  0.68           H  
ATOM   4325  HA  GLN A 282      24.949 -59.167 -13.808  1.00  0.68           H  
ATOM   4326 1HB  GLN A 282      22.634 -58.290 -12.044  1.00  0.68           H  
ATOM   4327 2HB  GLN A 282      23.633 -59.709 -11.751  1.00  0.68           H  
ATOM   4328 1HG  GLN A 282      24.567 -56.819 -11.764  1.00  0.68           H  
ATOM   4329 2HG  GLN A 282      24.293 -57.839 -10.322  1.00  0.68           H  
ATOM   4330 1HE2 GLN A 282      27.951 -57.621 -11.599  1.00  0.68           H  
ATOM   4331 2HE2 GLN A 282      26.711 -56.409 -11.591  1.00  0.68           H  
ATOM   4332  N   GLN A 283      22.253 -59.465 -15.404  1.00  0.70           N  
ATOM   4333  CA  GLN A 283      21.339 -60.464 -15.968  1.00  0.70           C  
ATOM   4334  C   GLN A 283      22.175 -61.626 -16.454  1.00  0.70           C  
ATOM   4335  O   GLN A 283      21.694 -62.737 -16.550  1.00  0.70           O  
ATOM   4336  CB  GLN A 283      20.479 -59.979 -17.146  1.00  0.70           C  
ATOM   4337  CG  GLN A 283      21.209 -59.836 -18.458  1.00  0.70           C  
ATOM   4338  CD  GLN A 283      20.321 -59.393 -19.595  1.00  0.70           C  
ATOM   4339  OE1 GLN A 283      19.548 -60.165 -20.182  1.00  0.70           O  
ATOM   4340  NE2 GLN A 283      20.419 -58.137 -19.907  1.00  0.70           N  
ATOM   4341  H   GLN A 283      22.311 -58.538 -15.828  1.00  0.70           H  
ATOM   4342  HA  GLN A 283      20.671 -60.817 -15.186  1.00  0.70           H  
ATOM   4343 1HB  GLN A 283      19.649 -60.660 -17.295  1.00  0.70           H  
ATOM   4344 2HB  GLN A 283      20.065 -59.001 -16.899  1.00  0.70           H  
ATOM   4345 1HG  GLN A 283      21.970 -59.101 -18.326  1.00  0.70           H  
ATOM   4346 2HG  GLN A 283      21.651 -60.791 -18.734  1.00  0.70           H  
ATOM   4347 1HE2 GLN A 283      19.861 -57.750 -20.643  1.00  0.70           H  
ATOM   4348 2HE2 GLN A 283      21.045 -57.552 -19.371  1.00  0.70           H  
ATOM   4349  N   LEU A 284      23.460 -61.374 -16.713  1.00  0.72           N  
ATOM   4350  CA  LEU A 284      24.409 -62.388 -17.120  1.00  0.72           C  
ATOM   4351  C   LEU A 284      24.467 -63.562 -16.161  1.00  0.72           C  
ATOM   4352  O   LEU A 284      24.669 -64.697 -16.582  1.00  0.72           O  
ATOM   4353  CB  LEU A 284      25.814 -61.801 -17.225  1.00  0.72           C  
ATOM   4354  CG  LEU A 284      26.842 -62.816 -17.564  1.00  0.72           C  
ATOM   4355  CD1 LEU A 284      26.482 -63.419 -18.839  1.00  0.72           C  
ATOM   4356  CD2 LEU A 284      28.199 -62.171 -17.642  1.00  0.72           C  
ATOM   4357  H   LEU A 284      23.782 -60.420 -16.613  1.00  0.72           H  
ATOM   4358  HA  LEU A 284      24.107 -62.762 -18.096  1.00  0.72           H  
ATOM   4359 1HB  LEU A 284      25.832 -61.040 -17.992  1.00  0.72           H  
ATOM   4360 2HB  LEU A 284      26.080 -61.345 -16.268  1.00  0.72           H  
ATOM   4361  HG  LEU A 284      26.844 -63.590 -16.801  1.00  0.72           H  
ATOM   4362 1HD1 LEU A 284      27.196 -64.177 -19.087  1.00  0.72           H  
ATOM   4363 2HD1 LEU A 284      25.496 -63.865 -18.761  1.00  0.72           H  
ATOM   4364 3HD1 LEU A 284      26.484 -62.652 -19.593  1.00  0.72           H  
ATOM   4365 1HD2 LEU A 284      28.949 -62.922 -17.895  1.00  0.72           H  
ATOM   4366 2HD2 LEU A 284      28.188 -61.396 -18.411  1.00  0.72           H  
ATOM   4367 3HD2 LEU A 284      28.444 -61.725 -16.678  1.00  0.72           H  
ATOM   4368  N   ASN A 285      24.360 -63.287 -14.867  1.00  0.73           N  
ATOM   4369  CA  ASN A 285      24.459 -64.338 -13.874  1.00  0.73           C  
ATOM   4370  C   ASN A 285      23.065 -64.835 -13.514  1.00  0.73           C  
ATOM   4371  O   ASN A 285      22.879 -65.968 -13.062  1.00  0.73           O  
ATOM   4372  CB  ASN A 285      25.205 -63.808 -12.668  1.00  0.73           C  
ATOM   4373  CG  ASN A 285      26.645 -63.495 -13.016  1.00  0.73           C  
ATOM   4374  OD1 ASN A 285      27.269 -64.223 -13.801  1.00  0.73           O  
ATOM   4375  ND2 ASN A 285      27.178 -62.438 -12.460  1.00  0.73           N  
ATOM   4376  H   ASN A 285      24.158 -62.338 -14.565  1.00  0.73           H  
ATOM   4377  HA  ASN A 285      25.012 -65.176 -14.297  1.00  0.73           H  
ATOM   4378 1HB  ASN A 285      24.715 -62.895 -12.312  1.00  0.73           H  
ATOM   4379 2HB  ASN A 285      25.175 -64.538 -11.862  1.00  0.73           H  
ATOM   4380 1HD2 ASN A 285      28.126 -62.190 -12.660  1.00  0.73           H  
ATOM   4381 2HD2 ASN A 285      26.640 -61.867 -11.827  1.00  0.73           H  
ATOM   4382  N   ASN A 286      22.083 -63.977 -13.769  1.00  0.73           N  
ATOM   4383  CA  ASN A 286      20.685 -64.229 -13.472  1.00  0.73           C  
ATOM   4384  C   ASN A 286      19.835 -64.465 -14.731  1.00  0.73           C  
ATOM   4385  O   ASN A 286      18.620 -64.286 -14.691  1.00  0.73           O  
ATOM   4386  CB  ASN A 286      20.116 -63.073 -12.670  1.00  0.73           C  
ATOM   4387  CG  ASN A 286      20.738 -62.939 -11.308  1.00  0.73           C  
ATOM   4388  OD1 ASN A 286      20.989 -63.934 -10.616  1.00  0.73           O  
ATOM   4389  ND2 ASN A 286      20.985 -61.714 -10.901  1.00  0.73           N  
ATOM   4390  H   ASN A 286      22.328 -63.061 -14.139  1.00  0.73           H  
ATOM   4391  HA  ASN A 286      20.620 -65.134 -12.868  1.00  0.73           H  
ATOM   4392 1HB  ASN A 286      20.283 -62.144 -13.216  1.00  0.73           H  
ATOM   4393 2HB  ASN A 286      19.035 -63.198 -12.559  1.00  0.73           H  
ATOM   4394 1HD2 ASN A 286      21.393 -61.559 -10.000  1.00  0.73           H  
ATOM   4395 2HD2 ASN A 286      20.753 -60.935 -11.487  1.00  0.73           H  
ATOM   4396  N   ILE A 287      20.432 -64.939 -15.837  1.00  0.73           N  
ATOM   4397  CA  ILE A 287      19.679 -65.105 -17.101  1.00  0.73           C  
ATOM   4398  C   ILE A 287      18.471 -66.035 -16.994  1.00  0.73           C  
ATOM   4399  O   ILE A 287      17.551 -65.969 -17.803  1.00  0.73           O  
ATOM   4400  CB  ILE A 287      20.535 -65.693 -18.264  1.00  0.73           C  
ATOM   4401  CG1 ILE A 287      21.026 -67.088 -17.949  1.00  0.73           C  
ATOM   4402  CG2 ILE A 287      21.724 -64.807 -18.623  1.00  0.73           C  
ATOM   4403  CD1 ILE A 287      21.589 -67.761 -19.161  1.00  0.73           C  
ATOM   4404  H   ILE A 287      21.432 -65.094 -15.824  1.00  0.73           H  
ATOM   4405  HA  ILE A 287      19.330 -64.121 -17.410  1.00  0.73           H  
ATOM   4406  HB  ILE A 287      19.908 -65.787 -19.117  1.00  0.73           H  
ATOM   4407 1HG1 ILE A 287      21.799 -67.032 -17.180  1.00  0.73           H  
ATOM   4408 2HG1 ILE A 287      20.221 -67.695 -17.587  1.00  0.73           H  
ATOM   4409 1HG2 ILE A 287      22.273 -65.243 -19.457  1.00  0.73           H  
ATOM   4410 2HG2 ILE A 287      21.374 -63.813 -18.899  1.00  0.73           H  
ATOM   4411 3HG2 ILE A 287      22.376 -64.741 -17.767  1.00  0.73           H  
ATOM   4412 1HD1 ILE A 287      21.932 -68.762 -18.896  1.00  0.73           H  
ATOM   4413 2HD1 ILE A 287      20.822 -67.835 -19.929  1.00  0.73           H  
ATOM   4414 3HD1 ILE A 287      22.411 -67.173 -19.541  1.00  0.73           H  
ATOM   4415  N   TYR A 288      18.425 -66.831 -15.945  1.00  0.72           N  
ATOM   4416  CA  TYR A 288      17.377 -67.798 -15.710  1.00  0.72           C  
ATOM   4417  C   TYR A 288      16.063 -67.119 -15.347  1.00  0.72           C  
ATOM   4418  O   TYR A 288      14.986 -67.678 -15.559  1.00  0.72           O  
ATOM   4419  CB  TYR A 288      17.884 -68.712 -14.610  1.00  0.72           C  
ATOM   4420  CG  TYR A 288      19.136 -69.408 -15.092  1.00  0.72           C  
ATOM   4421  CD1 TYR A 288      20.368 -68.913 -14.684  1.00  0.72           C  
ATOM   4422  CD2 TYR A 288      19.076 -70.495 -15.940  1.00  0.72           C  
ATOM   4423  CE1 TYR A 288      21.531 -69.498 -15.124  1.00  0.72           C  
ATOM   4424  CE2 TYR A 288      20.251 -71.089 -16.383  1.00  0.72           C  
ATOM   4425  CZ  TYR A 288      21.470 -70.591 -15.977  1.00  0.72           C  
ATOM   4426  OH  TYR A 288      22.634 -71.177 -16.416  1.00  0.72           O  
ATOM   4427  H   TYR A 288      19.197 -66.786 -15.299  1.00  0.72           H  
ATOM   4428  HA  TYR A 288      17.219 -68.373 -16.617  1.00  0.72           H  
ATOM   4429 1HB  TYR A 288      18.118 -68.134 -13.714  1.00  0.72           H  
ATOM   4430 2HB  TYR A 288      17.134 -69.460 -14.357  1.00  0.72           H  
ATOM   4431  HD1 TYR A 288      20.415 -68.049 -14.016  1.00  0.72           H  
ATOM   4432  HD2 TYR A 288      18.110 -70.881 -16.262  1.00  0.72           H  
ATOM   4433  HE1 TYR A 288      22.493 -69.099 -14.803  1.00  0.72           H  
ATOM   4434  HE2 TYR A 288      20.214 -71.946 -17.054  1.00  0.72           H  
ATOM   4435  HH  TYR A 288      22.423 -71.888 -17.029  1.00  0.72           H  
ATOM   4436  N   GLU A 289      16.149 -65.891 -14.831  1.00  0.71           N  
ATOM   4437  CA  GLU A 289      14.964 -65.133 -14.458  1.00  0.71           C  
ATOM   4438  C   GLU A 289      14.442 -64.318 -15.640  1.00  0.71           C  
ATOM   4439  O   GLU A 289      13.375 -63.707 -15.556  1.00  0.71           O  
ATOM   4440  CB  GLU A 289      15.259 -64.198 -13.278  1.00  0.71           C  
ATOM   4441  CG  GLU A 289      15.604 -64.912 -11.972  1.00  0.71           C  
ATOM   4442  CD  GLU A 289      15.841 -63.960 -10.818  1.00  0.71           C  
ATOM   4443  OE1 GLU A 289      15.763 -62.773 -11.029  1.00  0.71           O  
ATOM   4444  OE2 GLU A 289      16.084 -64.422  -9.729  1.00  0.71           O  
ATOM   4445  H   GLU A 289      17.063 -65.455 -14.709  1.00  0.71           H  
ATOM   4446  HA  GLU A 289      14.185 -65.833 -14.159  1.00  0.71           H  
ATOM   4447 1HB  GLU A 289      16.102 -63.554 -13.537  1.00  0.71           H  
ATOM   4448 2HB  GLU A 289      14.400 -63.553 -13.100  1.00  0.71           H  
ATOM   4449 1HG  GLU A 289      14.791 -65.589 -11.714  1.00  0.71           H  
ATOM   4450 2HG  GLU A 289      16.503 -65.509 -12.134  1.00  0.71           H  
ATOM   4451  N   TYR A 290      15.206 -64.306 -16.738  1.00  0.69           N  
ATOM   4452  CA  TYR A 290      14.888 -63.536 -17.925  1.00  0.69           C  
ATOM   4453  C   TYR A 290      14.750 -64.468 -19.111  1.00  0.69           C  
ATOM   4454  O   TYR A 290      14.864 -64.047 -20.268  1.00  0.69           O  
ATOM   4455  CB  TYR A 290      15.976 -62.501 -18.161  1.00  0.69           C  
ATOM   4456  CG  TYR A 290      16.145 -61.607 -16.971  1.00  0.69           C  
ATOM   4457  CD1 TYR A 290      17.231 -61.776 -16.133  1.00  0.69           C  
ATOM   4458  CD2 TYR A 290      15.207 -60.641 -16.700  1.00  0.69           C  
ATOM   4459  CE1 TYR A 290      17.385 -60.973 -15.033  1.00  0.69           C  
ATOM   4460  CE2 TYR A 290      15.350 -59.839 -15.606  1.00  0.69           C  
ATOM   4461  CZ  TYR A 290      16.437 -59.999 -14.769  1.00  0.69           C  
ATOM   4462  OH  TYR A 290      16.590 -59.174 -13.688  1.00  0.69           O  
ATOM   4463  H   TYR A 290      16.057 -64.864 -16.776  1.00  0.69           H  
ATOM   4464  HA  TYR A 290      13.934 -63.031 -17.777  1.00  0.69           H  
ATOM   4465 1HB  TYR A 290      16.930 -63.004 -18.357  1.00  0.69           H  
ATOM   4466 2HB  TYR A 290      15.731 -61.888 -19.029  1.00  0.69           H  
ATOM   4467  HD1 TYR A 290      17.966 -62.543 -16.350  1.00  0.69           H  
ATOM   4468  HD2 TYR A 290      14.362 -60.512 -17.354  1.00  0.69           H  
ATOM   4469  HE1 TYR A 290      18.246 -61.104 -14.378  1.00  0.69           H  
ATOM   4470  HE2 TYR A 290      14.610 -59.069 -15.400  1.00  0.69           H  
ATOM   4471  HH  TYR A 290      15.894 -58.490 -13.705  1.00  0.69           H  
ATOM   4472  N   ARG A 291      14.482 -65.736 -18.809  1.00  0.68           N  
ATOM   4473  CA  ARG A 291      14.351 -66.788 -19.805  1.00  0.68           C  
ATOM   4474  C   ARG A 291      13.410 -66.398 -20.929  1.00  0.68           C  
ATOM   4475  O   ARG A 291      13.691 -66.658 -22.085  1.00  0.68           O  
ATOM   4476  CB  ARG A 291      13.835 -68.064 -19.166  1.00  0.68           C  
ATOM   4477  CG  ARG A 291      13.731 -69.225 -20.111  1.00  0.68           C  
ATOM   4478  CD  ARG A 291      13.089 -70.417 -19.499  1.00  0.68           C  
ATOM   4479  NE  ARG A 291      11.680 -70.193 -19.214  1.00  0.68           N  
ATOM   4480  CZ  ARG A 291      10.893 -71.026 -18.503  1.00  0.68           C  
ATOM   4481  NH1 ARG A 291      11.386 -72.136 -17.997  1.00  0.68           N  
ATOM   4482  NH2 ARG A 291       9.619 -70.730 -18.317  1.00  0.68           N  
ATOM   4483  H   ARG A 291      14.394 -65.983 -17.830  1.00  0.68           H  
ATOM   4484  HA  ARG A 291      15.339 -66.984 -20.225  1.00  0.68           H  
ATOM   4485 1HB  ARG A 291      14.503 -68.355 -18.351  1.00  0.68           H  
ATOM   4486 2HB  ARG A 291      12.849 -67.889 -18.738  1.00  0.68           H  
ATOM   4487 1HG  ARG A 291      13.152 -68.927 -20.983  1.00  0.68           H  
ATOM   4488 2HG  ARG A 291      14.728 -69.504 -20.418  1.00  0.68           H  
ATOM   4489 1HD  ARG A 291      13.166 -71.258 -20.183  1.00  0.68           H  
ATOM   4490 2HD  ARG A 291      13.593 -70.663 -18.565  1.00  0.68           H  
ATOM   4491  HE  ARG A 291      11.258 -69.348 -19.582  1.00  0.68           H  
ATOM   4492 1HH1 ARG A 291      12.360 -72.368 -18.133  1.00  0.68           H  
ATOM   4493 2HH1 ARG A 291      10.789 -72.758 -17.469  1.00  0.68           H  
ATOM   4494 1HH2 ARG A 291       9.235 -69.880 -18.705  1.00  0.68           H  
ATOM   4495 2HH2 ARG A 291       9.027 -71.357 -17.790  1.00  0.68           H  
ATOM   4496  N   VAL A 292      12.287 -65.784 -20.596  1.00  0.66           N  
ATOM   4497  CA  VAL A 292      11.297 -65.393 -21.589  1.00  0.66           C  
ATOM   4498  C   VAL A 292      11.820 -64.348 -22.575  1.00  0.66           C  
ATOM   4499  O   VAL A 292      11.582 -64.438 -23.784  1.00  0.66           O  
ATOM   4500  CB  VAL A 292      10.052 -64.908 -20.849  1.00  0.66           C  
ATOM   4501  CG1 VAL A 292       9.098 -64.329 -21.757  1.00  0.66           C  
ATOM   4502  CG2 VAL A 292       9.430 -66.086 -20.123  1.00  0.66           C  
ATOM   4503  H   VAL A 292      12.115 -65.582 -19.621  1.00  0.66           H  
ATOM   4504  HA  VAL A 292      11.024 -66.261 -22.166  1.00  0.66           H  
ATOM   4505  HB  VAL A 292      10.334 -64.154 -20.144  1.00  0.66           H  
ATOM   4506 1HG1 VAL A 292       8.244 -64.013 -21.189  1.00  0.66           H  
ATOM   4507 2HG1 VAL A 292       9.543 -63.472 -22.248  1.00  0.66           H  
ATOM   4508 3HG1 VAL A 292       8.802 -65.077 -22.479  1.00  0.66           H  
ATOM   4509 1HG2 VAL A 292       8.549 -65.751 -19.575  1.00  0.66           H  
ATOM   4510 2HG2 VAL A 292       9.141 -66.844 -20.840  1.00  0.66           H  
ATOM   4511 3HG2 VAL A 292      10.154 -66.505 -19.425  1.00  0.66           H  
ATOM   4512  N   PHE A 293      12.522 -63.347 -22.069  1.00  0.64           N  
ATOM   4513  CA  PHE A 293      13.077 -62.297 -22.914  1.00  0.64           C  
ATOM   4514  C   PHE A 293      14.070 -62.957 -23.893  1.00  0.64           C  
ATOM   4515  O   PHE A 293      14.022 -62.766 -25.118  1.00  0.64           O  
ATOM   4516  CB  PHE A 293      13.764 -61.268 -21.998  1.00  0.64           C  
ATOM   4517  CG  PHE A 293      14.321 -59.995 -22.578  1.00  0.64           C  
ATOM   4518  CD1 PHE A 293      13.502 -58.878 -22.707  1.00  0.64           C  
ATOM   4519  CD2 PHE A 293      15.651 -59.894 -22.965  1.00  0.64           C  
ATOM   4520  CE1 PHE A 293      13.993 -57.690 -23.197  1.00  0.64           C  
ATOM   4521  CE2 PHE A 293      16.151 -58.704 -23.468  1.00  0.64           C  
ATOM   4522  CZ  PHE A 293      15.321 -57.599 -23.583  1.00  0.64           C  
ATOM   4523  H   PHE A 293      12.705 -63.327 -21.074  1.00  0.64           H  
ATOM   4524  HA  PHE A 293      12.280 -61.832 -23.472  1.00  0.64           H  
ATOM   4525 1HB  PHE A 293      13.054 -60.983 -21.226  1.00  0.64           H  
ATOM   4526 2HB  PHE A 293      14.583 -61.768 -21.483  1.00  0.64           H  
ATOM   4527  HD1 PHE A 293      12.460 -58.948 -22.401  1.00  0.64           H  
ATOM   4528  HD2 PHE A 293      16.301 -60.767 -22.862  1.00  0.64           H  
ATOM   4529  HE1 PHE A 293      13.334 -56.826 -23.282  1.00  0.64           H  
ATOM   4530  HE2 PHE A 293      17.197 -58.636 -23.768  1.00  0.64           H  
ATOM   4531  HZ  PHE A 293      15.711 -56.661 -23.977  1.00  0.64           H  
ATOM   4532  N   LEU A 294      14.947 -63.781 -23.322  1.00  0.63           N  
ATOM   4533  CA  LEU A 294      16.001 -64.456 -24.061  1.00  0.63           C  
ATOM   4534  C   LEU A 294      15.441 -65.511 -25.031  1.00  0.63           C  
ATOM   4535  O   LEU A 294      15.982 -65.725 -26.122  1.00  0.63           O  
ATOM   4536  CB  LEU A 294      16.946 -65.068 -23.040  1.00  0.63           C  
ATOM   4537  CG  LEU A 294      17.690 -64.018 -22.169  1.00  0.63           C  
ATOM   4538  CD1 LEU A 294      18.488 -64.734 -21.120  1.00  0.63           C  
ATOM   4539  CD2 LEU A 294      18.564 -63.105 -23.035  1.00  0.63           C  
ATOM   4540  H   LEU A 294      14.895 -63.923 -22.311  1.00  0.63           H  
ATOM   4541  HA  LEU A 294      16.544 -63.715 -24.637  1.00  0.63           H  
ATOM   4542 1HB  LEU A 294      16.362 -65.693 -22.365  1.00  0.63           H  
ATOM   4543 2HB  LEU A 294      17.669 -65.678 -23.525  1.00  0.63           H  
ATOM   4544  HG  LEU A 294      16.952 -63.403 -21.651  1.00  0.63           H  
ATOM   4545 1HD1 LEU A 294      18.981 -63.998 -20.482  1.00  0.63           H  
ATOM   4546 2HD1 LEU A 294      17.816 -65.350 -20.511  1.00  0.63           H  
ATOM   4547 3HD1 LEU A 294      19.232 -65.361 -21.589  1.00  0.63           H  
ATOM   4548 1HD2 LEU A 294      19.061 -62.368 -22.396  1.00  0.63           H  
ATOM   4549 2HD2 LEU A 294      19.303 -63.680 -23.546  1.00  0.63           H  
ATOM   4550 3HD2 LEU A 294      17.942 -62.592 -23.758  1.00  0.63           H  
ATOM   4551  N   ALA A 295      14.355 -66.176 -24.630  1.00  0.62           N  
ATOM   4552  CA  ALA A 295      13.713 -67.192 -25.450  1.00  0.62           C  
ATOM   4553  C   ALA A 295      13.216 -66.580 -26.740  1.00  0.62           C  
ATOM   4554  O   ALA A 295      13.317 -67.199 -27.795  1.00  0.62           O  
ATOM   4555  CB  ALA A 295      12.563 -67.829 -24.703  1.00  0.62           C  
ATOM   4556  H   ALA A 295      13.965 -65.989 -23.716  1.00  0.62           H  
ATOM   4557  HA  ALA A 295      14.452 -67.954 -25.693  1.00  0.62           H  
ATOM   4558 1HB  ALA A 295      12.093 -68.589 -25.311  1.00  0.62           H  
ATOM   4559 2HB  ALA A 295      12.919 -68.271 -23.796  1.00  0.62           H  
ATOM   4560 3HB  ALA A 295      11.852 -67.070 -24.461  1.00  0.62           H  
ATOM   4561  N   SER A 296      12.709 -65.346 -26.667  1.00  0.61           N  
ATOM   4562  CA  SER A 296      12.224 -64.654 -27.852  1.00  0.61           C  
ATOM   4563  C   SER A 296      13.339 -64.465 -28.848  1.00  0.61           C  
ATOM   4564  O   SER A 296      13.156 -64.660 -30.051  1.00  0.61           O  
ATOM   4565  CB  SER A 296      11.695 -63.308 -27.518  1.00  0.61           C  
ATOM   4566  OG  SER A 296      11.202 -62.683 -28.670  1.00  0.61           O  
ATOM   4567  H   SER A 296      12.618 -64.891 -25.754  1.00  0.61           H  
ATOM   4568  HA  SER A 296      11.438 -65.249 -28.310  1.00  0.61           H  
ATOM   4569 1HB  SER A 296      10.944 -63.378 -26.780  1.00  0.61           H  
ATOM   4570 2HB  SER A 296      12.481 -62.715 -27.099  1.00  0.61           H  
ATOM   4571  HG  SER A 296      10.527 -62.080 -28.340  1.00  0.61           H  
ATOM   4572  N   ILE A 297      14.509 -64.086 -28.342  1.00  0.61           N  
ATOM   4573  CA  ILE A 297      15.668 -63.869 -29.198  1.00  0.61           C  
ATOM   4574  C   ILE A 297      16.007 -65.181 -29.917  1.00  0.61           C  
ATOM   4575  O   ILE A 297      16.225 -65.204 -31.139  1.00  0.61           O  
ATOM   4576  CB  ILE A 297      16.833 -63.333 -28.329  1.00  0.61           C  
ATOM   4577  CG1 ILE A 297      16.435 -61.911 -27.869  1.00  0.61           C  
ATOM   4578  CG2 ILE A 297      18.192 -63.373 -29.032  1.00  0.61           C  
ATOM   4579  CD1 ILE A 297      17.291 -61.337 -26.800  1.00  0.61           C  
ATOM   4580  H   ILE A 297      14.570 -63.918 -27.333  1.00  0.61           H  
ATOM   4581  HA  ILE A 297      15.420 -63.118 -29.944  1.00  0.61           H  
ATOM   4582  HB  ILE A 297      16.907 -63.938 -27.441  1.00  0.61           H  
ATOM   4583 1HG1 ILE A 297      16.451 -61.244 -28.727  1.00  0.61           H  
ATOM   4584 2HG1 ILE A 297      15.415 -61.957 -27.483  1.00  0.61           H  
ATOM   4585 1HG2 ILE A 297      18.954 -62.996 -28.359  1.00  0.61           H  
ATOM   4586 2HG2 ILE A 297      18.431 -64.400 -29.310  1.00  0.61           H  
ATOM   4587 3HG2 ILE A 297      18.161 -62.765 -29.902  1.00  0.61           H  
ATOM   4588 1HD1 ILE A 297      16.923 -60.362 -26.534  1.00  0.61           H  
ATOM   4589 2HD1 ILE A 297      17.263 -61.975 -25.934  1.00  0.61           H  
ATOM   4590 3HD1 ILE A 297      18.296 -61.259 -27.166  1.00  0.61           H  
ATOM   4591  N   LEU A 298      16.004 -66.286 -29.180  1.00  0.61           N  
ATOM   4592  CA  LEU A 298      16.269 -67.569 -29.815  1.00  0.61           C  
ATOM   4593  C   LEU A 298      15.174 -67.987 -30.807  1.00  0.61           C  
ATOM   4594  O   LEU A 298      15.475 -68.483 -31.902  1.00  0.61           O  
ATOM   4595  CB  LEU A 298      16.409 -68.632 -28.743  1.00  0.61           C  
ATOM   4596  CG  LEU A 298      17.617 -68.489 -27.905  1.00  0.61           C  
ATOM   4597  CD1 LEU A 298      17.549 -69.472 -26.806  1.00  0.61           C  
ATOM   4598  CD2 LEU A 298      18.858 -68.688 -28.768  1.00  0.61           C  
ATOM   4599  H   LEU A 298      15.828 -66.222 -28.173  1.00  0.61           H  
ATOM   4600  HA  LEU A 298      17.209 -67.488 -30.357  1.00  0.61           H  
ATOM   4601 1HB  LEU A 298      15.544 -68.577 -28.087  1.00  0.61           H  
ATOM   4602 2HB  LEU A 298      16.427 -69.614 -29.213  1.00  0.61           H  
ATOM   4603  HG  LEU A 298      17.634 -67.493 -27.465  1.00  0.61           H  
ATOM   4604 1HD1 LEU A 298      18.431 -69.357 -26.186  1.00  0.61           H  
ATOM   4605 2HD1 LEU A 298      16.650 -69.285 -26.219  1.00  0.61           H  
ATOM   4606 3HD1 LEU A 298      17.516 -70.480 -27.211  1.00  0.61           H  
ATOM   4607 1HD2 LEU A 298      19.754 -68.580 -28.161  1.00  0.61           H  
ATOM   4608 2HD2 LEU A 298      18.840 -69.684 -29.210  1.00  0.61           H  
ATOM   4609 3HD2 LEU A 298      18.862 -67.942 -29.557  1.00  0.61           H  
ATOM   4610  N   ALA A 299      13.905 -67.752 -30.447  1.00  0.62           N  
ATOM   4611  CA  ALA A 299      12.773 -68.106 -31.299  1.00  0.62           C  
ATOM   4612  C   ALA A 299      12.846 -67.354 -32.614  1.00  0.62           C  
ATOM   4613  O   ALA A 299      12.545 -67.917 -33.671  1.00  0.62           O  
ATOM   4614  CB  ALA A 299      11.465 -67.795 -30.600  1.00  0.62           C  
ATOM   4615  H   ALA A 299      13.719 -67.343 -29.537  1.00  0.62           H  
ATOM   4616  HA  ALA A 299      12.823 -69.173 -31.509  1.00  0.62           H  
ATOM   4617 1HB  ALA A 299      10.628 -68.077 -31.238  1.00  0.62           H  
ATOM   4618 2HB  ALA A 299      11.413 -68.351 -29.662  1.00  0.62           H  
ATOM   4619 3HB  ALA A 299      11.425 -66.732 -30.393  1.00  0.62           H  
ATOM   4620  N   LEU A 300      13.267 -66.089 -32.547  1.00  0.65           N  
ATOM   4621  CA  LEU A 300      13.413 -65.255 -33.724  1.00  0.65           C  
ATOM   4622  C   LEU A 300      14.550 -65.738 -34.590  1.00  0.65           C  
ATOM   4623  O   LEU A 300      14.403 -65.841 -35.805  1.00  0.65           O  
ATOM   4624  CB  LEU A 300      13.637 -63.798 -33.347  1.00  0.65           C  
ATOM   4625  CG  LEU A 300      13.802 -62.847 -34.527  1.00  0.65           C  
ATOM   4626  CD1 LEU A 300      12.572 -62.960 -35.433  1.00  0.65           C  
ATOM   4627  CD2 LEU A 300      13.927 -61.421 -33.990  1.00  0.65           C  
ATOM   4628  H   LEU A 300      13.467 -65.678 -31.634  1.00  0.65           H  
ATOM   4629  HA  LEU A 300      12.491 -65.314 -34.298  1.00  0.65           H  
ATOM   4630 1HB  LEU A 300      12.819 -63.465 -32.756  1.00  0.65           H  
ATOM   4631 2HB  LEU A 300      14.530 -63.744 -32.733  1.00  0.65           H  
ATOM   4632  HG  LEU A 300      14.691 -63.111 -35.103  1.00  0.65           H  
ATOM   4633 1HD1 LEU A 300      12.677 -62.277 -36.274  1.00  0.65           H  
ATOM   4634 2HD1 LEU A 300      12.483 -63.981 -35.802  1.00  0.65           H  
ATOM   4635 3HD1 LEU A 300      11.684 -62.702 -34.873  1.00  0.65           H  
ATOM   4636 1HD2 LEU A 300      14.028 -60.717 -34.815  1.00  0.65           H  
ATOM   4637 2HD2 LEU A 300      13.031 -61.189 -33.421  1.00  0.65           H  
ATOM   4638 3HD2 LEU A 300      14.782 -61.337 -33.344  1.00  0.65           H  
ATOM   4639  N   SER A 301      15.692 -66.059 -33.978  1.00  0.69           N  
ATOM   4640  CA  SER A 301      16.831 -66.507 -34.763  1.00  0.69           C  
ATOM   4641  C   SER A 301      16.437 -67.753 -35.555  1.00  0.69           C  
ATOM   4642  O   SER A 301      16.746 -67.897 -36.745  1.00  0.69           O  
ATOM   4643  CB  SER A 301      17.989 -66.838 -33.840  1.00  0.69           C  
ATOM   4644  OG  SER A 301      18.425 -65.707 -33.175  1.00  0.69           O  
ATOM   4645  H   SER A 301      15.781 -65.954 -32.965  1.00  0.69           H  
ATOM   4646  HA  SER A 301      17.118 -65.717 -35.451  1.00  0.69           H  
ATOM   4647 1HB  SER A 301      17.682 -67.592 -33.117  1.00  0.69           H  
ATOM   4648 2HB  SER A 301      18.812 -67.257 -34.425  1.00  0.69           H  
ATOM   4649  HG  SER A 301      17.670 -65.423 -32.616  1.00  0.69           H  
ATOM   4650  N   ASP A 302      15.691 -68.642 -34.902  1.00  0.75           N  
ATOM   4651  CA  ASP A 302      15.214 -69.851 -35.546  1.00  0.75           C  
ATOM   4652  C   ASP A 302      14.197 -69.527 -36.656  1.00  0.75           C  
ATOM   4653  O   ASP A 302      14.388 -69.914 -37.810  1.00  0.75           O  
ATOM   4654  CB  ASP A 302      14.629 -70.794 -34.490  1.00  0.75           C  
ATOM   4655  CG  ASP A 302      14.221 -72.179 -35.019  1.00  0.75           C  
ATOM   4656  OD1 ASP A 302      14.389 -72.430 -36.179  1.00  0.75           O  
ATOM   4657  OD2 ASP A 302      13.757 -73.002 -34.228  1.00  0.75           O  
ATOM   4658  H   ASP A 302      15.471 -68.484 -33.916  1.00  0.75           H  
ATOM   4659  HA  ASP A 302      16.066 -70.350 -36.006  1.00  0.75           H  
ATOM   4660 1HB  ASP A 302      15.362 -70.928 -33.693  1.00  0.75           H  
ATOM   4661 2HB  ASP A 302      13.760 -70.317 -34.036  1.00  0.75           H  
ATOM   4662  N   ARG A 303      13.128 -68.792 -36.322  1.00  0.84           N  
ATOM   4663  CA  ARG A 303      12.072 -68.453 -37.280  1.00  0.84           C  
ATOM   4664  C   ARG A 303      12.571 -67.715 -38.512  1.00  0.84           C  
ATOM   4665  O   ARG A 303      12.097 -67.940 -39.626  1.00  0.84           O  
ATOM   4666  CB  ARG A 303      11.005 -67.597 -36.621  1.00  0.84           C  
ATOM   4667  CG  ARG A 303       9.862 -67.217 -37.544  1.00  0.84           C  
ATOM   4668  CD  ARG A 303       8.790 -66.489 -36.838  1.00  0.84           C  
ATOM   4669  NE  ARG A 303       7.788 -65.958 -37.770  1.00  0.84           N  
ATOM   4670  CZ  ARG A 303       6.788 -66.652 -38.337  1.00  0.84           C  
ATOM   4671  NH1 ARG A 303       6.623 -67.935 -38.099  1.00  0.84           N  
ATOM   4672  NH2 ARG A 303       5.978 -66.010 -39.148  1.00  0.84           N  
ATOM   4673  H   ARG A 303      13.027 -68.466 -35.364  1.00  0.84           H  
ATOM   4674  HA  ARG A 303      11.611 -69.384 -37.605  1.00  0.84           H  
ATOM   4675 1HB  ARG A 303      10.594 -68.121 -35.759  1.00  0.84           H  
ATOM   4676 2HB  ARG A 303      11.463 -66.675 -36.254  1.00  0.84           H  
ATOM   4677 1HG  ARG A 303      10.242 -66.573 -38.338  1.00  0.84           H  
ATOM   4678 2HG  ARG A 303       9.434 -68.119 -37.982  1.00  0.84           H  
ATOM   4679 1HD  ARG A 303       8.286 -67.152 -36.129  1.00  0.84           H  
ATOM   4680 2HD  ARG A 303       9.236 -65.653 -36.302  1.00  0.84           H  
ATOM   4681  HE  ARG A 303       7.812 -64.948 -38.003  1.00  0.84           H  
ATOM   4682 1HH1 ARG A 303       7.254 -68.415 -37.477  1.00  0.84           H  
ATOM   4683 2HH1 ARG A 303       5.866 -68.433 -38.538  1.00  0.84           H  
ATOM   4684 1HH2 ARG A 303       6.145 -64.995 -39.285  1.00  0.84           H  
ATOM   4685 2HH2 ARG A 303       5.217 -66.483 -39.603  1.00  0.84           H  
ATOM   4686  N   ALA A 304      13.538 -66.834 -38.308  1.00  0.98           N  
ATOM   4687  CA  ALA A 304      14.120 -66.012 -39.350  1.00  0.98           C  
ATOM   4688  C   ALA A 304      15.173 -66.768 -40.166  1.00  0.98           C  
ATOM   4689  O   ALA A 304      15.772 -66.197 -41.079  1.00  0.98           O  
ATOM   4690  CB  ALA A 304      14.732 -64.777 -38.717  1.00  0.98           C  
ATOM   4691  H   ALA A 304      13.882 -66.691 -37.359  1.00  0.98           H  
ATOM   4692  HA  ALA A 304      13.324 -65.712 -40.030  1.00  0.98           H  
ATOM   4693 1HB  ALA A 304      15.154 -64.133 -39.485  1.00  0.98           H  
ATOM   4694 2HB  ALA A 304      13.969 -64.233 -38.162  1.00  0.98           H  
ATOM   4695 3HB  ALA A 304      15.507 -65.095 -38.031  1.00  0.98           H  
ATOM   4696  N   ASN A 305      15.424 -68.039 -39.824  1.00  1.15           N  
ATOM   4697  CA  ASN A 305      16.425 -68.882 -40.468  1.00  1.15           C  
ATOM   4698  C   ASN A 305      17.824 -68.276 -40.405  1.00  1.15           C  
ATOM   4699  O   ASN A 305      18.612 -68.397 -41.344  1.00  1.15           O  
ATOM   4700  CB  ASN A 305      16.039 -69.169 -41.912  1.00  1.15           C  
ATOM   4701  CG  ASN A 305      14.762 -69.965 -42.036  1.00  1.15           C  
ATOM   4702  OD1 ASN A 305      14.585 -70.998 -41.379  1.00  1.15           O  
ATOM   4703  ND2 ASN A 305      13.867 -69.500 -42.875  1.00  1.15           N  
ATOM   4704  H   ASN A 305      14.895 -68.477 -39.070  1.00  1.15           H  
ATOM   4705  HA  ASN A 305      16.458 -69.830 -39.926  1.00  1.15           H  
ATOM   4706 1HB  ASN A 305      15.929 -68.242 -42.468  1.00  1.15           H  
ATOM   4707 2HB  ASN A 305      16.842 -69.731 -42.387  1.00  1.15           H  
ATOM   4708 1HD2 ASN A 305      12.999 -69.983 -42.999  1.00  1.15           H  
ATOM   4709 2HD2 ASN A 305      14.049 -68.660 -43.386  1.00  1.15           H  
ATOM   4710  N   MET A 306      18.145 -67.660 -39.268  1.00  1.34           N  
ATOM   4711  CA  MET A 306      19.442 -67.046 -39.030  1.00  1.34           C  
ATOM   4712  C   MET A 306      20.425 -68.056 -38.426  1.00  1.34           C  
ATOM   4713  O   MET A 306      21.623 -67.787 -38.295  1.00  1.34           O  
ATOM   4714  CB  MET A 306      19.236 -65.865 -38.090  1.00  1.34           C  
ATOM   4715  CG  MET A 306      18.427 -64.732 -38.628  1.00  1.34           C  
ATOM   4716  SD  MET A 306      17.969 -63.527 -37.322  1.00  1.34           S  
ATOM   4717  CE  MET A 306      19.552 -62.921 -36.773  1.00  1.34           C  
ATOM   4718  H   MET A 306      17.461 -67.614 -38.511  1.00  1.34           H  
ATOM   4719  HA  MET A 306      19.847 -66.698 -39.979  1.00  1.34           H  
ATOM   4720 1HB  MET A 306      18.811 -66.205 -37.152  1.00  1.34           H  
ATOM   4721 2HB  MET A 306      20.177 -65.425 -37.886  1.00  1.34           H  
ATOM   4722 1HG  MET A 306      19.001 -64.213 -39.391  1.00  1.34           H  
ATOM   4723 2HG  MET A 306      17.535 -65.121 -39.094  1.00  1.34           H  
ATOM   4724 1HE  MET A 306      19.405 -62.176 -36.002  1.00  1.34           H  
ATOM   4725 2HE  MET A 306      20.134 -63.747 -36.368  1.00  1.34           H  
ATOM   4726 3HE  MET A 306      20.084 -62.472 -37.611  1.00  1.34           H  
ATOM   4727  N   GLN A 307      19.901 -69.235 -38.086  1.00  1.47           N  
ATOM   4728  CA  GLN A 307      20.632 -70.309 -37.415  1.00  1.47           C  
ATOM   4729  C   GLN A 307      20.903 -69.903 -35.975  1.00  1.47           C  
ATOM   4730  O   GLN A 307      21.011 -68.720 -35.662  1.00  1.47           O  
ATOM   4731  CB  GLN A 307      21.954 -70.667 -38.122  1.00  1.47           C  
ATOM   4732  CG  GLN A 307      21.788 -71.144 -39.566  1.00  1.47           C  
ATOM   4733  CD  GLN A 307      21.027 -72.441 -39.664  1.00  1.47           C  
ATOM   4734  OE1 GLN A 307      21.385 -73.441 -39.031  1.00  1.47           O  
ATOM   4735  NE2 GLN A 307      19.968 -72.441 -40.465  1.00  1.47           N  
ATOM   4736  H   GLN A 307      18.918 -69.372 -38.271  1.00  1.47           H  
ATOM   4737  HA  GLN A 307      20.004 -71.199 -37.399  1.00  1.47           H  
ATOM   4738 1HB  GLN A 307      22.666 -69.854 -38.090  1.00  1.47           H  
ATOM   4739 2HB  GLN A 307      22.416 -71.492 -37.582  1.00  1.47           H  
ATOM   4740 1HG  GLN A 307      21.243 -70.387 -40.131  1.00  1.47           H  
ATOM   4741 2HG  GLN A 307      22.775 -71.292 -40.002  1.00  1.47           H  
ATOM   4742 1HE2 GLN A 307      19.422 -73.272 -40.575  1.00  1.47           H  
ATOM   4743 2HE2 GLN A 307      19.718 -71.608 -40.965  1.00  1.47           H  
ATOM   4744  N   ALA A 308      21.046 -70.883 -35.086  1.00  1.49           N  
ATOM   4745  CA  ALA A 308      21.319 -70.582 -33.676  1.00  1.49           C  
ATOM   4746  C   ALA A 308      22.593 -69.758 -33.529  1.00  1.49           C  
ATOM   4747  O   ALA A 308      22.720 -68.936 -32.629  1.00  1.49           O  
ATOM   4748  CB  ALA A 308      21.448 -71.859 -32.870  1.00  1.49           C  
ATOM   4749  H   ALA A 308      20.950 -71.845 -35.382  1.00  1.49           H  
ATOM   4750  HA  ALA A 308      20.487 -69.994 -33.286  1.00  1.49           H  
ATOM   4751 1HB  ALA A 308      21.629 -71.609 -31.825  1.00  1.49           H  
ATOM   4752 2HB  ALA A 308      20.528 -72.436 -32.951  1.00  1.49           H  
ATOM   4753 3HB  ALA A 308      22.282 -72.447 -33.251  1.00  1.49           H  
ATOM   4754  N   ALA A 309      23.546 -69.964 -34.426  1.00  1.40           N  
ATOM   4755  CA  ALA A 309      24.809 -69.244 -34.385  1.00  1.40           C  
ATOM   4756  C   ALA A 309      24.601 -67.726 -34.457  1.00  1.40           C  
ATOM   4757  O   ALA A 309      25.345 -66.958 -33.840  1.00  1.40           O  
ATOM   4758  CB  ALA A 309      25.689 -69.689 -35.537  1.00  1.40           C  
ATOM   4759  H   ALA A 309      23.386 -70.640 -35.156  1.00  1.40           H  
ATOM   4760  HA  ALA A 309      25.303 -69.475 -33.441  1.00  1.40           H  
ATOM   4761 1HB  ALA A 309      26.644 -69.165 -35.487  1.00  1.40           H  
ATOM   4762 2HB  ALA A 309      25.860 -70.763 -35.472  1.00  1.40           H  
ATOM   4763 3HB  ALA A 309      25.194 -69.454 -36.480  1.00  1.40           H  
ATOM   4764  N   SER A 310      23.566 -67.270 -35.166  1.00  1.22           N  
ATOM   4765  CA  SER A 310      23.367 -65.840 -35.318  1.00  1.22           C  
ATOM   4766  C   SER A 310      22.628 -65.262 -34.134  1.00  1.22           C  
ATOM   4767  O   SER A 310      22.406 -64.048 -34.059  1.00  1.22           O  
ATOM   4768  CB  SER A 310      22.613 -65.503 -36.551  1.00  1.22           C  
ATOM   4769  OG  SER A 310      23.305 -65.859 -37.709  1.00  1.22           O  
ATOM   4770  H   SER A 310      22.895 -67.906 -35.598  1.00  1.22           H  
ATOM   4771  HA  SER A 310      24.345 -65.368 -35.384  1.00  1.22           H  
ATOM   4772 1HB  SER A 310      21.675 -66.022 -36.499  1.00  1.22           H  
ATOM   4773 2HB  SER A 310      22.412 -64.436 -36.559  1.00  1.22           H  
ATOM   4774  HG  SER A 310      22.885 -66.692 -37.998  1.00  1.22           H  
ATOM   4775  N   ALA A 311      22.232 -66.117 -33.196  1.00  1.03           N  
ATOM   4776  CA  ALA A 311      21.587 -65.629 -32.007  1.00  1.03           C  
ATOM   4777  C   ALA A 311      22.565 -64.725 -31.275  1.00  1.03           C  
ATOM   4778  O   ALA A 311      22.147 -63.849 -30.534  1.00  1.03           O  
ATOM   4779  CB  ALA A 311      21.109 -66.757 -31.118  1.00  1.03           C  
ATOM   4780  H   ALA A 311      22.418 -67.115 -33.273  1.00  1.03           H  
ATOM   4781  HA  ALA A 311      20.727 -65.034 -32.302  1.00  1.03           H  
ATOM   4782 1HB  ALA A 311      20.622 -66.337 -30.240  1.00  1.03           H  
ATOM   4783 2HB  ALA A 311      20.401 -67.376 -31.672  1.00  1.03           H  
ATOM   4784 3HB  ALA A 311      21.934 -67.350 -30.820  1.00  1.03           H  
ATOM   4785  N   GLU A 312      23.882 -64.942 -31.435  1.00  0.87           N  
ATOM   4786  CA  GLU A 312      24.818 -64.084 -30.724  1.00  0.87           C  
ATOM   4787  C   GLU A 312      24.695 -62.608 -31.177  1.00  0.87           C  
ATOM   4788  O   GLU A 312      24.461 -61.763 -30.320  1.00  0.87           O  
ATOM   4789  CB  GLU A 312      26.257 -64.617 -30.787  1.00  0.87           C  
ATOM   4790  CG  GLU A 312      27.252 -63.756 -30.000  1.00  0.87           C  
ATOM   4791  CD  GLU A 312      28.658 -64.325 -29.939  1.00  0.87           C  
ATOM   4792  OE1 GLU A 312      28.884 -65.376 -30.481  1.00  0.87           O  
ATOM   4793  OE2 GLU A 312      29.509 -63.691 -29.352  1.00  0.87           O  
ATOM   4794  H   GLU A 312      24.231 -65.668 -32.067  1.00  0.87           H  
ATOM   4795  HA  GLU A 312      24.547 -64.108 -29.668  1.00  0.87           H  
ATOM   4796 1HB  GLU A 312      26.279 -65.600 -30.330  1.00  0.87           H  
ATOM   4797 2HB  GLU A 312      26.605 -64.751 -31.793  1.00  0.87           H  
ATOM   4798 1HG  GLU A 312      27.289 -62.762 -30.447  1.00  0.87           H  
ATOM   4799 2HG  GLU A 312      26.876 -63.652 -28.985  1.00  0.87           H  
ATOM   4800  N   PRO A 313      24.876 -62.218 -32.470  1.00  0.75           N  
ATOM   4801  CA  PRO A 313      24.650 -60.852 -32.927  1.00  0.75           C  
ATOM   4802  C   PRO A 313      23.197 -60.376 -32.760  1.00  0.75           C  
ATOM   4803  O   PRO A 313      22.953 -59.172 -32.582  1.00  0.75           O  
ATOM   4804  CB  PRO A 313      25.077 -60.914 -34.410  1.00  0.75           C  
ATOM   4805  CG  PRO A 313      25.043 -62.362 -34.777  1.00  0.75           C  
ATOM   4806  CD  PRO A 313      25.445 -63.090 -33.501  1.00  0.75           C  
ATOM   4807  HA  PRO A 313      25.331 -60.192 -32.379  1.00  0.75           H  
ATOM   4808 1HB  PRO A 313      24.387 -60.311 -35.019  1.00  0.75           H  
ATOM   4809 2HB  PRO A 313      26.076 -60.471 -34.529  1.00  0.75           H  
ATOM   4810 1HG  PRO A 313      24.043 -62.621 -35.133  1.00  0.75           H  
ATOM   4811 2HG  PRO A 313      25.730 -62.564 -35.610  1.00  0.75           H  
ATOM   4812 1HD  PRO A 313      25.042 -64.076 -33.499  1.00  0.75           H  
ATOM   4813 2HD  PRO A 313      26.541 -63.101 -33.415  1.00  0.75           H  
ATOM   4814  N   LEU A 314      22.220 -61.292 -32.725  1.00  0.69           N  
ATOM   4815  CA  LEU A 314      20.851 -60.840 -32.486  1.00  0.69           C  
ATOM   4816  C   LEU A 314      20.772 -60.376 -31.035  1.00  0.69           C  
ATOM   4817  O   LEU A 314      20.284 -59.285 -30.722  1.00  0.69           O  
ATOM   4818  CB  LEU A 314      19.843 -61.955 -32.745  1.00  0.69           C  
ATOM   4819  CG  LEU A 314      18.379 -61.587 -32.547  1.00  0.69           C  
ATOM   4820  CD1 LEU A 314      18.003 -60.484 -33.467  1.00  0.69           C  
ATOM   4821  CD2 LEU A 314      17.545 -62.801 -32.795  1.00  0.69           C  
ATOM   4822  H   LEU A 314      22.394 -62.283 -32.912  1.00  0.69           H  
ATOM   4823  HA  LEU A 314      20.632 -59.997 -33.141  1.00  0.69           H  
ATOM   4824 1HB  LEU A 314      19.981 -62.333 -33.749  1.00  0.69           H  
ATOM   4825 2HB  LEU A 314      20.059 -62.766 -32.055  1.00  0.69           H  
ATOM   4826  HG  LEU A 314      18.230 -61.232 -31.533  1.00  0.69           H  
ATOM   4827 1HD1 LEU A 314      16.957 -60.223 -33.308  1.00  0.69           H  
ATOM   4828 2HD1 LEU A 314      18.632 -59.621 -33.258  1.00  0.69           H  
ATOM   4829 3HD1 LEU A 314      18.143 -60.799 -34.497  1.00  0.69           H  
ATOM   4830 1HD2 LEU A 314      16.510 -62.573 -32.640  1.00  0.69           H  
ATOM   4831 2HD2 LEU A 314      17.695 -63.153 -33.819  1.00  0.69           H  
ATOM   4832 3HD2 LEU A 314      17.849 -63.562 -32.100  1.00  0.69           H  
ATOM   4833  N   LEU A 315      21.307 -61.212 -30.150  1.00  0.66           N  
ATOM   4834  CA  LEU A 315      21.361 -60.960 -28.729  1.00  0.66           C  
ATOM   4835  C   LEU A 315      22.114 -59.668 -28.484  1.00  0.66           C  
ATOM   4836  O   LEU A 315      21.634 -58.819 -27.738  1.00  0.66           O  
ATOM   4837  CB  LEU A 315      22.046 -62.140 -28.032  1.00  0.66           C  
ATOM   4838  CG  LEU A 315      22.222 -62.081 -26.557  1.00  0.66           C  
ATOM   4839  CD1 LEU A 315      20.882 -62.043 -25.851  1.00  0.66           C  
ATOM   4840  CD2 LEU A 315      23.037 -63.263 -26.173  1.00  0.66           C  
ATOM   4841  H   LEU A 315      21.694 -62.093 -30.473  1.00  0.66           H  
ATOM   4842  HA  LEU A 315      20.348 -60.853 -28.352  1.00  0.66           H  
ATOM   4843 1HB  LEU A 315      21.475 -63.038 -28.247  1.00  0.66           H  
ATOM   4844 2HB  LEU A 315      23.029 -62.269 -28.455  1.00  0.66           H  
ATOM   4845  HG  LEU A 315      22.743 -61.191 -26.296  1.00  0.66           H  
ATOM   4846 1HD1 LEU A 315      21.039 -62.000 -24.775  1.00  0.66           H  
ATOM   4847 2HD1 LEU A 315      20.343 -61.158 -26.169  1.00  0.66           H  
ATOM   4848 3HD1 LEU A 315      20.307 -62.934 -26.099  1.00  0.66           H  
ATOM   4849 1HD2 LEU A 315      23.212 -63.259 -25.127  1.00  0.66           H  
ATOM   4850 2HD2 LEU A 315      22.522 -64.169 -26.457  1.00  0.66           H  
ATOM   4851 3HD2 LEU A 315      23.979 -63.208 -26.697  1.00  0.66           H  
ATOM   4852  N   SER A 316      23.260 -59.490 -29.161  1.00  0.65           N  
ATOM   4853  CA  SER A 316      24.071 -58.287 -29.008  1.00  0.65           C  
ATOM   4854  C   SER A 316      23.262 -57.054 -29.335  1.00  0.65           C  
ATOM   4855  O   SER A 316      23.287 -56.078 -28.585  1.00  0.65           O  
ATOM   4856  CB  SER A 316      25.265 -58.298 -29.954  1.00  0.65           C  
ATOM   4857  OG  SER A 316      26.049 -57.142 -29.790  1.00  0.65           O  
ATOM   4858  H   SER A 316      23.600 -60.240 -29.760  1.00  0.65           H  
ATOM   4859  HA  SER A 316      24.412 -58.223 -27.977  1.00  0.65           H  
ATOM   4860 1HB  SER A 316      25.869 -59.171 -29.803  1.00  0.65           H  
ATOM   4861 2HB  SER A 316      24.901 -58.334 -30.972  1.00  0.65           H  
ATOM   4862  HG  SER A 316      26.254 -57.097 -28.853  1.00  0.65           H  
ATOM   4863  N   SER A 317      22.539 -57.102 -30.452  1.00  0.65           N  
ATOM   4864  CA  SER A 317      21.747 -55.976 -30.901  1.00  0.65           C  
ATOM   4865  C   SER A 317      20.674 -55.613 -29.875  1.00  0.65           C  
ATOM   4866  O   SER A 317      20.407 -54.439 -29.626  1.00  0.65           O  
ATOM   4867  CB  SER A 317      21.123 -56.308 -32.227  1.00  0.65           C  
ATOM   4868  OG  SER A 317      22.101 -56.504 -33.216  1.00  0.65           O  
ATOM   4869  H   SER A 317      22.568 -57.939 -31.037  1.00  0.65           H  
ATOM   4870  HA  SER A 317      22.410 -55.120 -31.027  1.00  0.65           H  
ATOM   4871 1HB  SER A 317      20.500 -57.196 -32.136  1.00  0.65           H  
ATOM   4872 2HB  SER A 317      20.495 -55.484 -32.510  1.00  0.65           H  
ATOM   4873  HG  SER A 317      22.536 -57.361 -32.993  1.00  0.65           H  
ATOM   4874  N   VAL A 318      20.066 -56.616 -29.250  1.00  0.65           N  
ATOM   4875  CA  VAL A 318      19.075 -56.337 -28.219  1.00  0.65           C  
ATOM   4876  C   VAL A 318      19.757 -55.812 -26.931  1.00  0.65           C  
ATOM   4877  O   VAL A 318      19.309 -54.833 -26.338  1.00  0.65           O  
ATOM   4878  CB  VAL A 318      18.211 -57.581 -27.932  1.00  0.65           C  
ATOM   4879  CG1 VAL A 318      17.293 -57.293 -26.741  1.00  0.65           C  
ATOM   4880  CG2 VAL A 318      17.369 -57.930 -29.198  1.00  0.65           C  
ATOM   4881  H   VAL A 318      20.288 -57.579 -29.512  1.00  0.65           H  
ATOM   4882  HA  VAL A 318      18.409 -55.559 -28.590  1.00  0.65           H  
ATOM   4883  HB  VAL A 318      18.859 -58.424 -27.672  1.00  0.65           H  
ATOM   4884 1HG1 VAL A 318      16.680 -58.153 -26.528  1.00  0.65           H  
ATOM   4885 2HG1 VAL A 318      17.897 -57.052 -25.867  1.00  0.65           H  
ATOM   4886 3HG1 VAL A 318      16.649 -56.453 -26.978  1.00  0.65           H  
ATOM   4887 1HG2 VAL A 318      16.757 -58.806 -28.998  1.00  0.65           H  
ATOM   4888 2HG2 VAL A 318      16.723 -57.088 -29.452  1.00  0.65           H  
ATOM   4889 3HG2 VAL A 318      18.038 -58.138 -30.036  1.00  0.65           H  
ATOM   4890  N   LEU A 319      20.877 -56.428 -26.521  1.00  0.66           N  
ATOM   4891  CA  LEU A 319      21.635 -56.015 -25.323  1.00  0.66           C  
ATOM   4892  C   LEU A 319      22.215 -54.596 -25.510  1.00  0.66           C  
ATOM   4893  O   LEU A 319      22.433 -53.841 -24.557  1.00  0.66           O  
ATOM   4894  CB  LEU A 319      22.767 -57.022 -25.016  1.00  0.66           C  
ATOM   4895  CG  LEU A 319      22.328 -58.464 -24.547  1.00  0.66           C  
ATOM   4896  CD1 LEU A 319      23.559 -59.339 -24.427  1.00  0.66           C  
ATOM   4897  CD2 LEU A 319      21.592 -58.400 -23.224  1.00  0.66           C  
ATOM   4898  H   LEU A 319      21.214 -57.224 -27.050  1.00  0.66           H  
ATOM   4899  HA  LEU A 319      20.954 -55.996 -24.474  1.00  0.66           H  
ATOM   4900 1HB  LEU A 319      23.358 -57.146 -25.924  1.00  0.66           H  
ATOM   4901 2HB  LEU A 319      23.411 -56.605 -24.254  1.00  0.66           H  
ATOM   4902  HG  LEU A 319      21.674 -58.899 -25.293  1.00  0.66           H  
ATOM   4903 1HD1 LEU A 319      23.269 -60.342 -24.126  1.00  0.66           H  
ATOM   4904 2HD1 LEU A 319      24.053 -59.372 -25.389  1.00  0.66           H  
ATOM   4905 3HD1 LEU A 319      24.232 -58.930 -23.691  1.00  0.66           H  
ATOM   4906 1HD2 LEU A 319      21.296 -59.407 -22.923  1.00  0.66           H  
ATOM   4907 2HD2 LEU A 319      22.231 -57.975 -22.465  1.00  0.66           H  
ATOM   4908 3HD2 LEU A 319      20.705 -57.778 -23.336  1.00  0.66           H  
ATOM   4909  N   ALA A 320      22.442 -54.207 -26.762  1.00  0.66           N  
ATOM   4910  CA  ALA A 320      22.922 -52.872 -27.104  1.00  0.66           C  
ATOM   4911  C   ALA A 320      21.925 -51.798 -26.660  1.00  0.66           C  
ATOM   4912  O   ALA A 320      22.279 -50.624 -26.566  1.00  0.66           O  
ATOM   4913  CB  ALA A 320      23.160 -52.745 -28.598  1.00  0.66           C  
ATOM   4914  H   ALA A 320      22.311 -54.874 -27.518  1.00  0.66           H  
ATOM   4915  HA  ALA A 320      23.860 -52.708 -26.577  1.00  0.66           H  
ATOM   4916 1HB  ALA A 320      23.539 -51.750 -28.821  1.00  0.66           H  
ATOM   4917 2HB  ALA A 320      23.884 -53.495 -28.915  1.00  0.66           H  
ATOM   4918 3HB  ALA A 320      22.229 -52.898 -29.123  1.00  0.66           H  
ATOM   4919  N   GLN A 321      20.665 -52.192 -26.433  1.00  0.67           N  
ATOM   4920  CA  GLN A 321      19.581 -51.310 -26.026  1.00  0.67           C  
ATOM   4921  C   GLN A 321      18.926 -51.788 -24.708  1.00  0.67           C  
ATOM   4922  O   GLN A 321      17.828 -52.353 -24.746  1.00  0.67           O  
ATOM   4923  CB  GLN A 321      18.538 -51.305 -27.137  1.00  0.67           C  
ATOM   4924  CG  GLN A 321      19.035 -50.728 -28.455  1.00  0.67           C  
ATOM   4925  CD  GLN A 321      18.017 -50.917 -29.524  1.00  0.67           C  
ATOM   4926  OE1 GLN A 321      18.273 -51.612 -30.518  1.00  0.67           O  
ATOM   4927  NE2 GLN A 321      16.854 -50.326 -29.324  1.00  0.67           N  
ATOM   4928  H   GLN A 321      20.430 -53.180 -26.522  1.00  0.67           H  
ATOM   4929  HA  GLN A 321      19.967 -50.299 -25.895  1.00  0.67           H  
ATOM   4930 1HB  GLN A 321      18.224 -52.334 -27.326  1.00  0.67           H  
ATOM   4931 2HB  GLN A 321      17.660 -50.755 -26.816  1.00  0.67           H  
ATOM   4932 1HG  GLN A 321      19.228 -49.660 -28.327  1.00  0.67           H  
ATOM   4933 2HG  GLN A 321      19.944 -51.246 -28.758  1.00  0.67           H  
ATOM   4934 1HE2 GLN A 321      16.072 -50.456 -29.976  1.00  0.67           H  
ATOM   4935 2HE2 GLN A 321      16.733 -49.760 -28.488  1.00  0.67           H  
ATOM   4936  N   PRO A 322      19.547 -51.539 -23.526  1.00  0.67           N  
ATOM   4937  CA  PRO A 322      19.161 -52.015 -22.201  1.00  0.67           C  
ATOM   4938  C   PRO A 322      17.753 -51.629 -21.812  1.00  0.67           C  
ATOM   4939  O   PRO A 322      17.157 -52.246 -20.940  1.00  0.67           O  
ATOM   4940  CB  PRO A 322      20.150 -51.308 -21.286  1.00  0.67           C  
ATOM   4941  CG  PRO A 322      21.324 -51.011 -22.154  1.00  0.67           C  
ATOM   4942  CD  PRO A 322      20.739 -50.680 -23.484  1.00  0.67           C  
ATOM   4943  HA  PRO A 322      19.290 -53.107 -22.160  1.00  0.67           H  
ATOM   4944 1HB  PRO A 322      19.688 -50.394 -20.879  1.00  0.67           H  
ATOM   4945 2HB  PRO A 322      20.395 -51.946 -20.432  1.00  0.67           H  
ATOM   4946 1HG  PRO A 322      21.902 -50.186 -21.753  1.00  0.67           H  
ATOM   4947 2HG  PRO A 322      22.000 -51.875 -22.200  1.00  0.67           H  
ATOM   4948 1HD  PRO A 322      20.452 -49.616 -23.543  1.00  0.67           H  
ATOM   4949 2HD  PRO A 322      21.470 -50.945 -24.213  1.00  0.67           H  
ATOM   4950  N   GLU A 323      17.217 -50.606 -22.448  1.00  0.67           N  
ATOM   4951  CA  GLU A 323      15.879 -50.140 -22.154  1.00  0.67           C  
ATOM   4952  C   GLU A 323      14.810 -51.160 -22.512  1.00  0.67           C  
ATOM   4953  O   GLU A 323      13.706 -51.135 -21.960  1.00  0.67           O  
ATOM   4954  CB  GLU A 323      15.648 -48.855 -22.891  1.00  0.67           C  
ATOM   4955  CG  GLU A 323      16.623 -47.795 -22.480  1.00  0.67           C  
ATOM   4956  CD  GLU A 323      17.897 -47.861 -23.280  1.00  0.67           C  
ATOM   4957  OE1 GLU A 323      17.971 -48.630 -24.221  1.00  0.67           O  
ATOM   4958  OE2 GLU A 323      18.787 -47.131 -22.965  1.00  0.67           O  
ATOM   4959  H   GLU A 323      17.744 -50.131 -23.161  1.00  0.67           H  
ATOM   4960  HA  GLU A 323      15.813 -49.943 -21.097  1.00  0.67           H  
ATOM   4961 1HB  GLU A 323      15.764 -49.052 -23.948  1.00  0.67           H  
ATOM   4962 2HB  GLU A 323      14.639 -48.495 -22.727  1.00  0.67           H  
ATOM   4963 1HG  GLU A 323      16.167 -46.812 -22.602  1.00  0.67           H  
ATOM   4964 2HG  GLU A 323      16.857 -47.924 -21.423  1.00  0.67           H  
ATOM   4965  N   LEU A 324      15.137 -52.094 -23.405  1.00  0.67           N  
ATOM   4966  CA  LEU A 324      14.150 -53.082 -23.786  1.00  0.67           C  
ATOM   4967  C   LEU A 324      14.067 -54.047 -22.600  1.00  0.67           C  
ATOM   4968  O   LEU A 324      12.987 -54.456 -22.159  1.00  0.67           O  
ATOM   4969  CB  LEU A 324      14.614 -53.780 -25.071  1.00  0.67           C  
ATOM   4970  CG  LEU A 324      14.775 -52.829 -26.337  1.00  0.67           C  
ATOM   4971  CD1 LEU A 324      15.336 -53.646 -27.524  1.00  0.67           C  
ATOM   4972  CD2 LEU A 324      13.451 -52.150 -26.681  1.00  0.67           C  
ATOM   4973  H   LEU A 324      16.068 -52.106 -23.830  1.00  0.67           H  
ATOM   4974  HA  LEU A 324      13.185 -52.603 -23.941  1.00  0.67           H  
ATOM   4975 1HB  LEU A 324      15.583 -54.244 -24.886  1.00  0.67           H  
ATOM   4976 2HB  LEU A 324      13.902 -54.557 -25.322  1.00  0.67           H  
ATOM   4977  HG  LEU A 324      15.510 -52.054 -26.102  1.00  0.67           H  
ATOM   4978 1HD1 LEU A 324      15.480 -52.986 -28.384  1.00  0.67           H  
ATOM   4979 2HD1 LEU A 324      16.298 -54.083 -27.239  1.00  0.67           H  
ATOM   4980 3HD1 LEU A 324      14.639 -54.434 -27.788  1.00  0.67           H  
ATOM   4981 1HD2 LEU A 324      13.590 -51.489 -27.543  1.00  0.67           H  
ATOM   4982 2HD2 LEU A 324      12.736 -52.880 -26.916  1.00  0.67           H  
ATOM   4983 3HD2 LEU A 324      13.108 -51.567 -25.828  1.00  0.67           H  
ATOM   4984  N   PHE A 325      15.240 -54.361 -22.055  1.00  0.67           N  
ATOM   4985  CA  PHE A 325      15.381 -55.186 -20.866  1.00  0.67           C  
ATOM   4986  C   PHE A 325      14.712 -54.524 -19.676  1.00  0.67           C  
ATOM   4987  O   PHE A 325      13.972 -55.177 -18.939  1.00  0.67           O  
ATOM   4988  CB  PHE A 325      16.837 -55.448 -20.537  1.00  0.67           C  
ATOM   4989  CG  PHE A 325      17.043 -56.181 -19.263  1.00  0.67           C  
ATOM   4990  CD1 PHE A 325      17.085 -57.553 -19.198  1.00  0.67           C  
ATOM   4991  CD2 PHE A 325      17.178 -55.455 -18.097  1.00  0.67           C  
ATOM   4992  CE1 PHE A 325      17.301 -58.165 -17.994  1.00  0.67           C  
ATOM   4993  CE2 PHE A 325      17.367 -56.060 -16.903  1.00  0.67           C  
ATOM   4994  CZ  PHE A 325      17.446 -57.410 -16.844  1.00  0.67           C  
ATOM   4995  H   PHE A 325      16.076 -53.976 -22.474  1.00  0.67           H  
ATOM   4996  HA  PHE A 325      14.888 -56.140 -21.036  1.00  0.67           H  
ATOM   4997 1HB  PHE A 325      17.287 -56.028 -21.339  1.00  0.67           H  
ATOM   4998 2HB  PHE A 325      17.377 -54.527 -20.470  1.00  0.67           H  
ATOM   4999  HD1 PHE A 325      16.974 -58.148 -20.109  1.00  0.67           H  
ATOM   5000  HD2 PHE A 325      17.136 -54.375 -18.154  1.00  0.67           H  
ATOM   5001  HE1 PHE A 325      17.365 -59.245 -17.950  1.00  0.67           H  
ATOM   5002  HE2 PHE A 325      17.477 -55.465 -15.998  1.00  0.67           H  
ATOM   5003  HZ  PHE A 325      17.627 -57.887 -15.889  1.00  0.67           H  
ATOM   5004  N   PHE A 326      15.008 -53.229 -19.465  1.00  0.68           N  
ATOM   5005  CA  PHE A 326      14.484 -52.514 -18.311  1.00  0.68           C  
ATOM   5006  C   PHE A 326      12.972 -52.556 -18.316  1.00  0.68           C  
ATOM   5007  O   PHE A 326      12.363 -52.831 -17.286  1.00  0.68           O  
ATOM   5008  CB  PHE A 326      14.866 -51.032 -18.331  1.00  0.68           C  
ATOM   5009  CG  PHE A 326      16.311 -50.685 -18.118  1.00  0.68           C  
ATOM   5010  CD1 PHE A 326      17.177 -51.521 -17.458  1.00  0.68           C  
ATOM   5011  CD2 PHE A 326      16.808 -49.481 -18.606  1.00  0.68           C  
ATOM   5012  CE1 PHE A 326      18.499 -51.166 -17.305  1.00  0.68           C  
ATOM   5013  CE2 PHE A 326      18.128 -49.142 -18.452  1.00  0.68           C  
ATOM   5014  CZ  PHE A 326      18.973 -49.991 -17.800  1.00  0.68           C  
ATOM   5015  H   PHE A 326      15.633 -52.755 -20.109  1.00  0.68           H  
ATOM   5016  HA  PHE A 326      14.856 -52.984 -17.401  1.00  0.68           H  
ATOM   5017 1HB  PHE A 326      14.550 -50.602 -19.277  1.00  0.68           H  
ATOM   5018 2HB  PHE A 326      14.292 -50.526 -17.558  1.00  0.68           H  
ATOM   5019  HD1 PHE A 326      16.816 -52.464 -17.055  1.00  0.68           H  
ATOM   5020  HD2 PHE A 326      16.133 -48.797 -19.129  1.00  0.68           H  
ATOM   5021  HE1 PHE A 326      19.166 -51.822 -16.788  1.00  0.68           H  
ATOM   5022  HE2 PHE A 326      18.499 -48.203 -18.851  1.00  0.68           H  
ATOM   5023  HZ  PHE A 326      20.014 -49.733 -17.677  1.00  0.68           H  
ATOM   5024  N   MET A 327      12.340 -52.345 -19.477  1.00  0.69           N  
ATOM   5025  CA  MET A 327      10.888 -52.411 -19.487  1.00  0.69           C  
ATOM   5026  C   MET A 327      10.401 -53.801 -19.103  1.00  0.69           C  
ATOM   5027  O   MET A 327       9.518 -53.944 -18.253  1.00  0.69           O  
ATOM   5028  CB  MET A 327      10.310 -51.986 -20.824  1.00  0.69           C  
ATOM   5029  CG  MET A 327       8.788 -52.015 -20.806  1.00  0.69           C  
ATOM   5030  SD  MET A 327       8.081 -51.313 -22.233  1.00  0.69           S  
ATOM   5031  CE  MET A 327       6.353 -51.596 -22.058  1.00  0.69           C  
ATOM   5032  H   MET A 327      12.854 -52.110 -20.331  1.00  0.69           H  
ATOM   5033  HA  MET A 327      10.513 -51.719 -18.735  1.00  0.69           H  
ATOM   5034 1HB  MET A 327      10.638 -50.982 -21.067  1.00  0.69           H  
ATOM   5035 2HB  MET A 327      10.672 -52.649 -21.603  1.00  0.69           H  
ATOM   5036 1HG  MET A 327       8.458 -53.050 -20.735  1.00  0.69           H  
ATOM   5037 2HG  MET A 327       8.423 -51.486 -19.942  1.00  0.69           H  
ATOM   5038 1HE  MET A 327       5.849 -51.193 -22.920  1.00  0.69           H  
ATOM   5039 2HE  MET A 327       6.155 -52.655 -21.991  1.00  0.69           H  
ATOM   5040 3HE  MET A 327       5.989 -51.111 -21.174  1.00  0.69           H  
ATOM   5041  N   TYR A 328      11.002 -54.842 -19.686  1.00  0.70           N  
ATOM   5042  CA  TYR A 328      10.605 -56.202 -19.344  1.00  0.70           C  
ATOM   5043  C   TYR A 328      10.726 -56.432 -17.833  1.00  0.70           C  
ATOM   5044  O   TYR A 328       9.792 -56.925 -17.186  1.00  0.70           O  
ATOM   5045  CB  TYR A 328      11.435 -57.232 -20.118  1.00  0.70           C  
ATOM   5046  CG  TYR A 328      11.118 -58.660 -19.706  1.00  0.70           C  
ATOM   5047  CD1 TYR A 328       9.975 -59.301 -20.190  1.00  0.70           C  
ATOM   5048  CD2 TYR A 328      11.960 -59.319 -18.824  1.00  0.70           C  
ATOM   5049  CE1 TYR A 328       9.674 -60.587 -19.774  1.00  0.70           C  
ATOM   5050  CE2 TYR A 328      11.655 -60.598 -18.413  1.00  0.70           C  
ATOM   5051  CZ  TYR A 328      10.526 -61.224 -18.869  1.00  0.70           C  
ATOM   5052  OH  TYR A 328      10.235 -62.476 -18.410  1.00  0.70           O  
ATOM   5053  H   TYR A 328      11.738 -54.691 -20.383  1.00  0.70           H  
ATOM   5054  HA  TYR A 328       9.557 -56.330 -19.613  1.00  0.70           H  
ATOM   5055 1HB  TYR A 328      11.246 -57.125 -21.188  1.00  0.70           H  
ATOM   5056 2HB  TYR A 328      12.498 -57.053 -19.954  1.00  0.70           H  
ATOM   5057  HD1 TYR A 328       9.312 -58.784 -20.877  1.00  0.70           H  
ATOM   5058  HD2 TYR A 328      12.853 -58.816 -18.445  1.00  0.70           H  
ATOM   5059  HE1 TYR A 328       8.771 -61.088 -20.136  1.00  0.70           H  
ATOM   5060  HE2 TYR A 328      12.300 -61.115 -17.709  1.00  0.70           H  
ATOM   5061  HH  TYR A 328       9.336 -62.711 -18.671  1.00  0.70           H  
ATOM   5062  N   HIS A 329      11.886 -56.066 -17.279  1.00  0.73           N  
ATOM   5063  CA  HIS A 329      12.200 -56.231 -15.866  1.00  0.73           C  
ATOM   5064  C   HIS A 329      11.166 -55.512 -14.991  1.00  0.73           C  
ATOM   5065  O   HIS A 329      10.622 -56.112 -14.063  1.00  0.73           O  
ATOM   5066  CB  HIS A 329      13.609 -55.687 -15.561  1.00  0.73           C  
ATOM   5067  CG  HIS A 329      14.034 -55.833 -14.128  1.00  0.73           C  
ATOM   5068  ND1 HIS A 329      14.596 -57.007 -13.578  1.00  0.73           N  
ATOM   5069  CD2 HIS A 329      13.912 -54.983 -13.118  1.00  0.73           C  
ATOM   5070  CE1 HIS A 329      14.812 -56.797 -12.295  1.00  0.73           C  
ATOM   5071  NE2 HIS A 329      14.401 -55.600 -12.004  1.00  0.73           N  
ATOM   5072  H   HIS A 329      12.595 -55.654 -17.881  1.00  0.73           H  
ATOM   5073  HA  HIS A 329      12.180 -57.287 -15.612  1.00  0.73           H  
ATOM   5074 1HB  HIS A 329      14.338 -56.197 -16.196  1.00  0.73           H  
ATOM   5075 2HB  HIS A 329      13.647 -54.629 -15.817  1.00  0.73           H  
ATOM   5076  HD2 HIS A 329      13.475 -53.994 -13.166  1.00  0.73           H  
ATOM   5077  HE1 HIS A 329      15.233 -57.505 -11.583  1.00  0.73           H  
ATOM   5078  HE2 HIS A 329      14.388 -55.174 -11.069  1.00  0.73           H  
ATOM   5079  N   ILE A 330      10.873 -54.242 -15.293  1.00  0.77           N  
ATOM   5080  CA  ILE A 330       9.934 -53.459 -14.487  1.00  0.77           C  
ATOM   5081  C   ILE A 330       8.558 -54.103 -14.476  1.00  0.77           C  
ATOM   5082  O   ILE A 330       7.920 -54.223 -13.423  1.00  0.77           O  
ATOM   5083  CB  ILE A 330       9.799 -52.029 -15.056  1.00  0.77           C  
ATOM   5084  CG1 ILE A 330      11.080 -51.262 -14.854  1.00  0.77           C  
ATOM   5085  CG2 ILE A 330       8.641 -51.292 -14.372  1.00  0.77           C  
ATOM   5086  CD1 ILE A 330      11.133 -50.008 -15.665  1.00  0.77           C  
ATOM   5087  H   ILE A 330      11.338 -53.798 -16.084  1.00  0.77           H  
ATOM   5088  HA  ILE A 330      10.308 -53.408 -13.466  1.00  0.77           H  
ATOM   5089  HB  ILE A 330       9.614 -52.081 -16.132  1.00  0.77           H  
ATOM   5090 1HG1 ILE A 330      11.163 -50.991 -13.803  1.00  0.77           H  
ATOM   5091 2HG1 ILE A 330      11.921 -51.892 -15.111  1.00  0.77           H  
ATOM   5092 1HG2 ILE A 330       8.559 -50.297 -14.774  1.00  0.77           H  
ATOM   5093 2HG2 ILE A 330       7.726 -51.831 -14.556  1.00  0.77           H  
ATOM   5094 3HG2 ILE A 330       8.826 -51.231 -13.297  1.00  0.77           H  
ATOM   5095 1HD1 ILE A 330      12.060 -49.498 -15.470  1.00  0.77           H  
ATOM   5096 2HD1 ILE A 330      11.069 -50.256 -16.724  1.00  0.77           H  
ATOM   5097 3HD1 ILE A 330      10.307 -49.377 -15.392  1.00  0.77           H  
ATOM   5098  N   MET A 331       8.088 -54.523 -15.640  1.00  0.82           N  
ATOM   5099  CA  MET A 331       6.786 -55.149 -15.701  1.00  0.82           C  
ATOM   5100  C   MET A 331       6.766 -56.420 -14.850  1.00  0.82           C  
ATOM   5101  O   MET A 331       5.814 -56.646 -14.088  1.00  0.82           O  
ATOM   5102  CB  MET A 331       6.440 -55.416 -17.156  1.00  0.82           C  
ATOM   5103  CG  MET A 331       6.187 -54.146 -17.919  1.00  0.82           C  
ATOM   5104  SD  MET A 331       5.917 -54.449 -19.596  1.00  0.82           S  
ATOM   5105  CE  MET A 331       4.357 -55.238 -19.391  1.00  0.82           C  
ATOM   5106  H   MET A 331       8.640 -54.402 -16.494  1.00  0.82           H  
ATOM   5107  HA  MET A 331       6.050 -54.460 -15.290  1.00  0.82           H  
ATOM   5108 1HB  MET A 331       7.271 -55.939 -17.636  1.00  0.82           H  
ATOM   5109 2HB  MET A 331       5.564 -56.054 -17.224  1.00  0.82           H  
ATOM   5110 1HG  MET A 331       5.318 -53.633 -17.506  1.00  0.82           H  
ATOM   5111 2HG  MET A 331       7.053 -53.493 -17.823  1.00  0.82           H  
ATOM   5112 1HE  MET A 331       3.971 -55.549 -20.340  1.00  0.82           H  
ATOM   5113 2HE  MET A 331       4.470 -56.110 -18.752  1.00  0.82           H  
ATOM   5114 3HE  MET A 331       3.669 -54.541 -18.930  1.00  0.82           H  
ATOM   5115  N   ARG A 332       7.847 -57.208 -14.929  1.00  0.89           N  
ATOM   5116  CA  ARG A 332       7.996 -58.438 -14.156  1.00  0.89           C  
ATOM   5117  C   ARG A 332       7.918 -58.118 -12.645  1.00  0.89           C  
ATOM   5118  O   ARG A 332       7.218 -58.801 -11.889  1.00  0.89           O  
ATOM   5119  CB  ARG A 332       9.319 -59.107 -14.545  1.00  0.89           C  
ATOM   5120  CG  ARG A 332       9.601 -60.501 -14.010  1.00  0.89           C  
ATOM   5121  CD  ARG A 332      10.947 -60.965 -14.506  1.00  0.89           C  
ATOM   5122  NE  ARG A 332      12.037 -60.223 -13.890  1.00  0.89           N  
ATOM   5123  CZ  ARG A 332      12.594 -60.546 -12.709  1.00  0.89           C  
ATOM   5124  NH1 ARG A 332      12.189 -61.620 -12.066  1.00  0.89           N  
ATOM   5125  NH2 ARG A 332      13.544 -59.798 -12.194  1.00  0.89           N  
ATOM   5126  H   ARG A 332       8.593 -56.963 -15.582  1.00  0.89           H  
ATOM   5127  HA  ARG A 332       7.179 -59.113 -14.418  1.00  0.89           H  
ATOM   5128 1HB  ARG A 332       9.390 -59.149 -15.633  1.00  0.89           H  
ATOM   5129 2HB  ARG A 332      10.139 -58.491 -14.203  1.00  0.89           H  
ATOM   5130 1HG  ARG A 332       9.613 -60.480 -12.920  1.00  0.89           H  
ATOM   5131 2HG  ARG A 332       8.835 -61.194 -14.362  1.00  0.89           H  
ATOM   5132 1HD  ARG A 332      11.086 -62.025 -14.286  1.00  0.89           H  
ATOM   5133 2HD  ARG A 332      11.001 -60.813 -15.578  1.00  0.89           H  
ATOM   5134  HE  ARG A 332      12.370 -59.392 -14.355  1.00  0.89           H  
ATOM   5135 1HH1 ARG A 332      11.464 -62.200 -12.460  1.00  0.89           H  
ATOM   5136 2HH1 ARG A 332      12.609 -61.866 -11.178  1.00  0.89           H  
ATOM   5137 1HH2 ARG A 332      13.847 -58.941 -12.676  1.00  0.89           H  
ATOM   5138 2HH2 ARG A 332      13.961 -60.054 -11.308  1.00  0.89           H  
ATOM   5139  N   GLU A 333       8.586 -57.034 -12.207  1.00  0.96           N  
ATOM   5140  CA  GLU A 333       8.552 -56.597 -10.798  1.00  0.96           C  
ATOM   5141  C   GLU A 333       7.139 -56.196 -10.378  1.00  0.96           C  
ATOM   5142  O   GLU A 333       6.761 -56.317  -9.211  1.00  0.96           O  
ATOM   5143  CB  GLU A 333       9.534 -55.443 -10.523  1.00  0.96           C  
ATOM   5144  CG  GLU A 333      11.011 -55.849 -10.521  1.00  0.96           C  
ATOM   5145  CD  GLU A 333      11.985 -54.692 -10.311  1.00  0.96           C  
ATOM   5146  OE1 GLU A 333      11.662 -53.577 -10.632  1.00  0.96           O  
ATOM   5147  OE2 GLU A 333      13.080 -54.949  -9.830  1.00  0.96           O  
ATOM   5148  H   GLU A 333       9.158 -56.514 -12.874  1.00  0.96           H  
ATOM   5149  HA  GLU A 333       8.855 -57.440 -10.178  1.00  0.96           H  
ATOM   5150 1HB  GLU A 333       9.405 -54.673 -11.283  1.00  0.96           H  
ATOM   5151 2HB  GLU A 333       9.305 -54.991  -9.558  1.00  0.96           H  
ATOM   5152 1HG  GLU A 333      11.171 -56.587  -9.738  1.00  0.96           H  
ATOM   5153 2HG  GLU A 333      11.236 -56.325 -11.477  1.00  0.96           H  
ATOM   5154  N   GLY A 334       6.346 -55.768 -11.353  1.00  1.02           N  
ATOM   5155  CA  GLY A 334       4.964 -55.361 -11.169  1.00  1.02           C  
ATOM   5156  C   GLY A 334       4.000 -56.531 -11.041  1.00  1.02           C  
ATOM   5157  O   GLY A 334       2.795 -56.327 -10.890  1.00  1.02           O  
ATOM   5158  H   GLY A 334       6.751 -55.661 -12.285  1.00  1.02           H  
ATOM   5159 1HA  GLY A 334       4.869 -54.711 -10.304  1.00  1.02           H  
ATOM   5160 2HA  GLY A 334       4.680 -54.794 -12.045  1.00  1.02           H  
ATOM   5161  N   GLY A 335       4.518 -57.760 -11.108  1.00  1.06           N  
ATOM   5162  CA  GLY A 335       3.698 -58.957 -11.015  1.00  1.06           C  
ATOM   5163  C   GLY A 335       3.207 -59.424 -12.377  1.00  1.06           C  
ATOM   5164  O   GLY A 335       2.473 -60.414 -12.489  1.00  1.06           O  
ATOM   5165  H   GLY A 335       5.521 -57.887 -11.242  1.00  1.06           H  
ATOM   5166 1HA  GLY A 335       4.284 -59.749 -10.549  1.00  1.06           H  
ATOM   5167 2HA  GLY A 335       2.847 -58.762 -10.363  1.00  1.06           H  
ATOM   5168  N   MET A 336       3.629 -58.745 -13.440  1.00  1.05           N  
ATOM   5169  CA  MET A 336       3.189 -59.125 -14.768  1.00  1.05           C  
ATOM   5170  C   MET A 336       4.072 -60.268 -15.234  1.00  1.05           C  
ATOM   5171  O   MET A 336       4.997 -60.087 -16.023  1.00  1.05           O  
ATOM   5172  CB  MET A 336       3.272 -57.926 -15.690  1.00  1.05           C  
ATOM   5173  CG  MET A 336       2.364 -56.795 -15.310  1.00  1.05           C  
ATOM   5174  SD  MET A 336       2.633 -55.365 -16.314  1.00  1.05           S  
ATOM   5175  CE  MET A 336       1.341 -54.322 -15.748  1.00  1.05           C  
ATOM   5176  H   MET A 336       4.277 -57.962 -13.346  1.00  1.05           H  
ATOM   5177  HA  MET A 336       2.160 -59.479 -14.723  1.00  1.05           H  
ATOM   5178 1HB  MET A 336       4.283 -57.574 -15.752  1.00  1.05           H  
ATOM   5179 2HB  MET A 336       2.975 -58.227 -16.674  1.00  1.05           H  
ATOM   5180 1HG  MET A 336       1.325 -57.102 -15.409  1.00  1.05           H  
ATOM   5181 2HG  MET A 336       2.547 -56.524 -14.265  1.00  1.05           H  
ATOM   5182 1HE  MET A 336       1.423 -53.374 -16.245  1.00  1.05           H  
ATOM   5183 2HE  MET A 336       0.373 -54.779 -15.966  1.00  1.05           H  
ATOM   5184 3HE  MET A 336       1.427 -54.178 -14.681  1.00  1.05           H  
ATOM   5185  N   ARG A 337       3.810 -61.442 -14.673  1.00  1.00           N  
ATOM   5186  CA  ARG A 337       4.637 -62.618 -14.897  1.00  1.00           C  
ATOM   5187  C   ARG A 337       4.651 -63.088 -16.340  1.00  1.00           C  
ATOM   5188  O   ARG A 337       5.696 -63.133 -16.993  1.00  1.00           O  
ATOM   5189  CB  ARG A 337       4.148 -63.770 -14.023  1.00  1.00           C  
ATOM   5190  CG  ARG A 337       4.966 -65.063 -14.137  1.00  1.00           C  
ATOM   5191  CD  ARG A 337       4.371 -66.202 -13.348  1.00  1.00           C  
ATOM   5192  NE  ARG A 337       3.113 -66.699 -13.914  1.00  1.00           N  
ATOM   5193  CZ  ARG A 337       2.204 -67.437 -13.270  1.00  1.00           C  
ATOM   5194  NH1 ARG A 337       2.360 -67.777 -12.002  1.00  1.00           N  
ATOM   5195  NH2 ARG A 337       1.152 -67.815 -13.954  1.00  1.00           N  
ATOM   5196  H   ARG A 337       3.031 -61.471 -14.014  1.00  1.00           H  
ATOM   5197  HA  ARG A 337       5.658 -62.370 -14.607  1.00  1.00           H  
ATOM   5198 1HB  ARG A 337       4.155 -63.459 -12.980  1.00  1.00           H  
ATOM   5199 2HB  ARG A 337       3.119 -64.017 -14.283  1.00  1.00           H  
ATOM   5200 1HG  ARG A 337       4.994 -65.372 -15.186  1.00  1.00           H  
ATOM   5201 2HG  ARG A 337       5.981 -64.888 -13.784  1.00  1.00           H  
ATOM   5202 1HD  ARG A 337       5.079 -67.028 -13.325  1.00  1.00           H  
ATOM   5203 2HD  ARG A 337       4.175 -65.867 -12.332  1.00  1.00           H  
ATOM   5204  HE  ARG A 337       2.891 -66.502 -14.907  1.00  1.00           H  
ATOM   5205 1HH1 ARG A 337       3.181 -67.475 -11.497  1.00  1.00           H  
ATOM   5206 2HH1 ARG A 337       1.659 -68.336 -11.541  1.00  1.00           H  
ATOM   5207 1HH2 ARG A 337       1.100 -67.518 -14.947  1.00  1.00           H  
ATOM   5208 2HH2 ARG A 337       0.431 -68.373 -13.532  1.00  1.00           H  
ATOM   5209  N   ASP A 338       3.480 -63.400 -16.874  1.00  0.92           N  
ATOM   5210  CA  ASP A 338       3.426 -64.002 -18.199  1.00  0.92           C  
ATOM   5211  C   ASP A 338       3.368 -63.012 -19.347  1.00  0.92           C  
ATOM   5212  O   ASP A 338       2.430 -63.005 -20.140  1.00  0.92           O  
ATOM   5213  CB  ASP A 338       2.270 -64.974 -18.247  1.00  0.92           C  
ATOM   5214  CG  ASP A 338       2.538 -66.142 -17.326  1.00  0.92           C  
ATOM   5215  OD1 ASP A 338       3.655 -66.603 -17.294  1.00  0.92           O  
ATOM   5216  OD2 ASP A 338       1.667 -66.498 -16.572  1.00  0.92           O  
ATOM   5217  H   ASP A 338       2.636 -63.271 -16.338  1.00  0.92           H  
ATOM   5218  HA  ASP A 338       4.338 -64.583 -18.327  1.00  0.92           H  
ATOM   5219 1HB  ASP A 338       1.356 -64.479 -17.935  1.00  0.92           H  
ATOM   5220 2HB  ASP A 338       2.129 -65.335 -19.268  1.00  0.92           H  
ATOM   5221  N   ILE A 339       4.422 -62.236 -19.452  1.00  0.83           N  
ATOM   5222  CA  ILE A 339       4.588 -61.249 -20.503  1.00  0.83           C  
ATOM   5223  C   ILE A 339       5.559 -61.786 -21.505  1.00  0.83           C  
ATOM   5224  O   ILE A 339       6.607 -62.312 -21.139  1.00  0.83           O  
ATOM   5225  CB  ILE A 339       5.070 -59.899 -19.959  1.00  0.83           C  
ATOM   5226  CG1 ILE A 339       4.081 -59.368 -18.983  1.00  0.83           C  
ATOM   5227  CG2 ILE A 339       5.277 -58.927 -21.059  1.00  0.83           C  
ATOM   5228  CD1 ILE A 339       2.750 -59.082 -19.590  1.00  0.83           C  
ATOM   5229  H   ILE A 339       5.140 -62.352 -18.733  1.00  0.83           H  
ATOM   5230  HA  ILE A 339       3.632 -61.095 -21.002  1.00  0.83           H  
ATOM   5231  HB  ILE A 339       6.009 -60.044 -19.423  1.00  0.83           H  
ATOM   5232 1HG1 ILE A 339       3.935 -60.109 -18.211  1.00  0.83           H  
ATOM   5233 2HG1 ILE A 339       4.478 -58.466 -18.528  1.00  0.83           H  
ATOM   5234 1HG2 ILE A 339       5.620 -57.989 -20.626  1.00  0.83           H  
ATOM   5235 2HG2 ILE A 339       6.025 -59.300 -21.757  1.00  0.83           H  
ATOM   5236 3HG2 ILE A 339       4.331 -58.771 -21.587  1.00  0.83           H  
ATOM   5237 1HD1 ILE A 339       2.065 -58.720 -18.831  1.00  0.83           H  
ATOM   5238 2HD1 ILE A 339       2.858 -58.328 -20.374  1.00  0.83           H  
ATOM   5239 3HD1 ILE A 339       2.370 -59.990 -20.019  1.00  0.83           H  
ATOM   5240  N   ARG A 340       5.203 -61.684 -22.763  1.00  0.75           N  
ATOM   5241  CA  ARG A 340       6.050 -62.211 -23.809  1.00  0.75           C  
ATOM   5242  C   ARG A 340       6.534 -61.040 -24.617  1.00  0.75           C  
ATOM   5243  O   ARG A 340       5.818 -60.056 -24.778  1.00  0.75           O  
ATOM   5244  CB  ARG A 340       5.259 -63.193 -24.662  1.00  0.75           C  
ATOM   5245  CG  ARG A 340       4.752 -64.428 -23.909  1.00  0.75           C  
ATOM   5246  CD  ARG A 340       5.838 -65.363 -23.557  1.00  0.75           C  
ATOM   5247  NE  ARG A 340       5.321 -66.547 -22.908  1.00  0.75           N  
ATOM   5248  CZ  ARG A 340       5.238 -66.782 -21.592  1.00  0.75           C  
ATOM   5249  NH1 ARG A 340       5.698 -65.943 -20.692  1.00  0.75           N  
ATOM   5250  NH2 ARG A 340       4.674 -67.911 -21.239  1.00  0.75           N  
ATOM   5251  H   ARG A 340       4.313 -61.232 -22.984  1.00  0.75           H  
ATOM   5252  HA  ARG A 340       6.908 -62.721 -23.372  1.00  0.75           H  
ATOM   5253 1HB  ARG A 340       4.392 -62.700 -25.079  1.00  0.75           H  
ATOM   5254 2HB  ARG A 340       5.864 -63.532 -25.484  1.00  0.75           H  
ATOM   5255 1HG  ARG A 340       4.267 -64.113 -22.985  1.00  0.75           H  
ATOM   5256 2HG  ARG A 340       4.030 -64.970 -24.518  1.00  0.75           H  
ATOM   5257 1HD  ARG A 340       6.366 -65.673 -24.457  1.00  0.75           H  
ATOM   5258 2HD  ARG A 340       6.517 -64.872 -22.880  1.00  0.75           H  
ATOM   5259  HE  ARG A 340       4.919 -67.279 -23.503  1.00  0.75           H  
ATOM   5260 1HH1 ARG A 340       6.131 -65.072 -20.978  1.00  0.75           H  
ATOM   5261 2HH1 ARG A 340       5.630 -66.179 -19.706  1.00  0.75           H  
ATOM   5262 1HH2 ARG A 340       4.315 -68.512 -21.999  1.00  0.75           H  
ATOM   5263 2HH2 ARG A 340       4.572 -68.166 -20.266  1.00  0.75           H  
ATOM   5264  N   VAL A 341       7.774 -61.091 -25.061  1.00  0.71           N  
ATOM   5265  CA  VAL A 341       8.268 -59.964 -25.831  1.00  0.71           C  
ATOM   5266  C   VAL A 341       8.748 -60.377 -27.200  1.00  0.71           C  
ATOM   5267  O   VAL A 341       9.457 -61.366 -27.314  1.00  0.71           O  
ATOM   5268  CB  VAL A 341       9.445 -59.320 -25.071  1.00  0.71           C  
ATOM   5269  CG1 VAL A 341       8.977 -58.736 -23.735  1.00  0.71           C  
ATOM   5270  CG2 VAL A 341      10.507 -60.341 -24.856  1.00  0.71           C  
ATOM   5271  H   VAL A 341       8.340 -61.920 -24.898  1.00  0.71           H  
ATOM   5272  HA  VAL A 341       7.474 -59.238 -25.939  1.00  0.71           H  
ATOM   5273  HB  VAL A 341       9.839 -58.507 -25.669  1.00  0.71           H  
ATOM   5274 1HG1 VAL A 341       9.822 -58.267 -23.229  1.00  0.71           H  
ATOM   5275 2HG1 VAL A 341       8.210 -57.998 -23.922  1.00  0.71           H  
ATOM   5276 3HG1 VAL A 341       8.571 -59.527 -23.108  1.00  0.71           H  
ATOM   5277 1HG2 VAL A 341      11.341 -59.878 -24.348  1.00  0.71           H  
ATOM   5278 2HG2 VAL A 341      10.108 -61.158 -24.253  1.00  0.71           H  
ATOM   5279 3HG2 VAL A 341      10.839 -60.727 -25.817  1.00  0.71           H  
ATOM   5280  N   LEU A 342       8.448 -59.583 -28.216  1.00  0.70           N  
ATOM   5281  CA  LEU A 342       8.931 -59.885 -29.559  1.00  0.70           C  
ATOM   5282  C   LEU A 342       9.898 -58.814 -30.010  1.00  0.70           C  
ATOM   5283  O   LEU A 342       9.689 -57.636 -29.715  1.00  0.70           O  
ATOM   5284  CB  LEU A 342       7.779 -59.975 -30.545  1.00  0.70           C  
ATOM   5285  CG  LEU A 342       6.699 -60.943 -30.214  1.00  0.70           C  
ATOM   5286  CD1 LEU A 342       5.672 -60.861 -31.276  1.00  0.70           C  
ATOM   5287  CD2 LEU A 342       7.227 -62.318 -30.100  1.00  0.70           C  
ATOM   5288  H   LEU A 342       7.835 -58.788 -28.044  1.00  0.70           H  
ATOM   5289  HA  LEU A 342       9.455 -60.837 -29.549  1.00  0.70           H  
ATOM   5290 1HB  LEU A 342       7.328 -59.004 -30.628  1.00  0.70           H  
ATOM   5291 2HB  LEU A 342       8.171 -60.236 -31.508  1.00  0.70           H  
ATOM   5292  HG  LEU A 342       6.255 -60.659 -29.272  1.00  0.70           H  
ATOM   5293 1HD1 LEU A 342       4.886 -61.536 -31.047  1.00  0.70           H  
ATOM   5294 2HD1 LEU A 342       5.283 -59.844 -31.331  1.00  0.70           H  
ATOM   5295 3HD1 LEU A 342       6.117 -61.134 -32.232  1.00  0.70           H  
ATOM   5296 1HD2 LEU A 342       6.430 -62.984 -29.852  1.00  0.70           H  
ATOM   5297 2HD2 LEU A 342       7.649 -62.606 -31.032  1.00  0.70           H  
ATOM   5298 3HD2 LEU A 342       7.986 -62.359 -29.326  1.00  0.70           H  
ATOM   5299  N   PHE A 343      10.922 -59.196 -30.765  1.00  0.72           N  
ATOM   5300  CA  PHE A 343      11.865 -58.199 -31.254  1.00  0.72           C  
ATOM   5301  C   PHE A 343      11.839 -58.063 -32.772  1.00  0.72           C  
ATOM   5302  O   PHE A 343      11.870 -59.054 -33.498  1.00  0.72           O  
ATOM   5303  CB  PHE A 343      13.273 -58.556 -30.791  1.00  0.72           C  
ATOM   5304  CG  PHE A 343      13.407 -58.563 -29.312  1.00  0.72           C  
ATOM   5305  CD1 PHE A 343      13.277 -59.755 -28.612  1.00  0.72           C  
ATOM   5306  CD2 PHE A 343      13.620 -57.392 -28.600  1.00  0.72           C  
ATOM   5307  CE1 PHE A 343      13.372 -59.773 -27.249  1.00  0.72           C  
ATOM   5308  CE2 PHE A 343      13.705 -57.430 -27.232  1.00  0.72           C  
ATOM   5309  CZ  PHE A 343      13.579 -58.631 -26.578  1.00  0.72           C  
ATOM   5310  H   PHE A 343      11.058 -60.179 -30.980  1.00  0.72           H  
ATOM   5311  HA  PHE A 343      11.602 -57.229 -30.829  1.00  0.72           H  
ATOM   5312 1HB  PHE A 343      13.544 -59.544 -31.167  1.00  0.72           H  
ATOM   5313 2HB  PHE A 343      13.979 -57.852 -31.185  1.00  0.72           H  
ATOM   5314  HD1 PHE A 343      13.100 -60.686 -29.158  1.00  0.72           H  
ATOM   5315  HD2 PHE A 343      13.710 -56.444 -29.136  1.00  0.72           H  
ATOM   5316  HE1 PHE A 343      13.279 -60.704 -26.694  1.00  0.72           H  
ATOM   5317  HE2 PHE A 343      13.868 -56.519 -26.665  1.00  0.72           H  
ATOM   5318  HZ  PHE A 343      13.640 -58.680 -25.531  1.00  0.72           H  
ATOM   5319  N   TYR A 344      11.775 -56.824 -33.235  1.00  0.79           N  
ATOM   5320  CA  TYR A 344      11.776 -56.505 -34.659  1.00  0.79           C  
ATOM   5321  C   TYR A 344      12.747 -55.385 -34.976  1.00  0.79           C  
ATOM   5322  O   TYR A 344      13.067 -54.570 -34.115  1.00  0.79           O  
ATOM   5323  CB  TYR A 344      10.379 -56.129 -35.130  1.00  0.79           C  
ATOM   5324  CG  TYR A 344       9.362 -57.224 -35.062  1.00  0.79           C  
ATOM   5325  CD1 TYR A 344       8.633 -57.449 -33.919  1.00  0.79           C  
ATOM   5326  CD2 TYR A 344       9.156 -57.998 -36.172  1.00  0.79           C  
ATOM   5327  CE1 TYR A 344       7.676 -58.444 -33.893  1.00  0.79           C  
ATOM   5328  CE2 TYR A 344       8.224 -58.989 -36.151  1.00  0.79           C  
ATOM   5329  CZ  TYR A 344       7.476 -59.214 -35.028  1.00  0.79           C  
ATOM   5330  OH  TYR A 344       6.536 -60.205 -35.041  1.00  0.79           O  
ATOM   5331  H   TYR A 344      11.728 -56.061 -32.556  1.00  0.79           H  
ATOM   5332  HA  TYR A 344      12.104 -57.386 -35.210  1.00  0.79           H  
ATOM   5333 1HB  TYR A 344      10.022 -55.319 -34.517  1.00  0.79           H  
ATOM   5334 2HB  TYR A 344      10.426 -55.766 -36.157  1.00  0.79           H  
ATOM   5335  HD1 TYR A 344       8.817 -56.840 -33.056  1.00  0.79           H  
ATOM   5336  HD2 TYR A 344       9.737 -57.820 -37.075  1.00  0.79           H  
ATOM   5337  HE1 TYR A 344       7.090 -58.617 -32.999  1.00  0.79           H  
ATOM   5338  HE2 TYR A 344       8.069 -59.599 -37.038  1.00  0.79           H  
ATOM   5339  HH  TYR A 344       6.680 -60.779 -35.845  1.00  0.79           H  
ATOM   5340  N   ARG A 345      13.244 -55.322 -36.201  1.00  0.88           N  
ATOM   5341  CA  ARG A 345      14.096 -54.183 -36.520  1.00  0.88           C  
ATOM   5342  C   ARG A 345      13.247 -52.935 -36.697  1.00  0.88           C  
ATOM   5343  O   ARG A 345      12.169 -52.975 -37.293  1.00  0.88           O  
ATOM   5344  CB  ARG A 345      14.913 -54.421 -37.776  1.00  0.88           C  
ATOM   5345  CG  ARG A 345      15.949 -55.517 -37.659  1.00  0.88           C  
ATOM   5346  CD  ARG A 345      17.107 -55.150 -36.771  1.00  0.88           C  
ATOM   5347  NE  ARG A 345      17.953 -54.071 -37.284  1.00  0.88           N  
ATOM   5348  CZ  ARG A 345      18.922 -54.240 -38.197  1.00  0.88           C  
ATOM   5349  NH1 ARG A 345      19.135 -55.420 -38.740  1.00  0.88           N  
ATOM   5350  NH2 ARG A 345      19.660 -53.206 -38.535  1.00  0.88           N  
ATOM   5351  H   ARG A 345      13.011 -56.014 -36.900  1.00  0.88           H  
ATOM   5352  HA  ARG A 345      14.789 -54.016 -35.694  1.00  0.88           H  
ATOM   5353 1HB  ARG A 345      14.250 -54.670 -38.602  1.00  0.88           H  
ATOM   5354 2HB  ARG A 345      15.436 -53.499 -38.040  1.00  0.88           H  
ATOM   5355 1HG  ARG A 345      15.480 -56.405 -37.237  1.00  0.88           H  
ATOM   5356 2HG  ARG A 345      16.341 -55.751 -38.649  1.00  0.88           H  
ATOM   5357 1HD  ARG A 345      16.710 -54.822 -35.809  1.00  0.88           H  
ATOM   5358 2HD  ARG A 345      17.735 -56.023 -36.631  1.00  0.88           H  
ATOM   5359  HE  ARG A 345      17.871 -53.123 -36.883  1.00  0.88           H  
ATOM   5360 1HH1 ARG A 345      18.564 -56.207 -38.471  1.00  0.88           H  
ATOM   5361 2HH1 ARG A 345      19.868 -55.534 -39.422  1.00  0.88           H  
ATOM   5362 1HH2 ARG A 345      19.477 -52.312 -38.061  1.00  0.88           H  
ATOM   5363 2HH2 ARG A 345      20.399 -53.299 -39.212  1.00  0.88           H  
ATOM   5364  N   ASP A 346      13.756 -51.822 -36.210  1.00  0.99           N  
ATOM   5365  CA  ASP A 346      13.101 -50.536 -36.328  1.00  0.99           C  
ATOM   5366  C   ASP A 346      13.422 -49.896 -37.665  1.00  0.99           C  
ATOM   5367  O   ASP A 346      14.504 -49.336 -37.872  1.00  0.99           O  
ATOM   5368  CB  ASP A 346      13.535 -49.620 -35.190  1.00  0.99           C  
ATOM   5369  CG  ASP A 346      12.843 -48.267 -35.176  1.00  0.99           C  
ATOM   5370  OD1 ASP A 346      12.259 -47.877 -36.176  1.00  0.99           O  
ATOM   5371  OD2 ASP A 346      12.914 -47.600 -34.154  1.00  0.99           O  
ATOM   5372  H   ASP A 346      14.638 -51.872 -35.719  1.00  0.99           H  
ATOM   5373  HA  ASP A 346      12.023 -50.690 -36.263  1.00  0.99           H  
ATOM   5374 1HB  ASP A 346      13.344 -50.121 -34.238  1.00  0.99           H  
ATOM   5375 2HB  ASP A 346      14.613 -49.465 -35.252  1.00  0.99           H  
ATOM   5376  N   GLY A 347      12.474 -49.955 -38.587  1.00  1.08           N  
ATOM   5377  CA  GLY A 347      12.691 -49.460 -39.941  1.00  1.08           C  
ATOM   5378  C   GLY A 347      13.056 -47.972 -40.011  1.00  1.08           C  
ATOM   5379  O   GLY A 347      13.571 -47.519 -41.036  1.00  1.08           O  
ATOM   5380  H   GLY A 347      11.597 -50.400 -38.350  1.00  1.08           H  
ATOM   5381 1HA  GLY A 347      13.481 -50.046 -40.408  1.00  1.08           H  
ATOM   5382 2HA  GLY A 347      11.788 -49.632 -40.524  1.00  1.08           H  
ATOM   5383  N   ASP A 348      12.768 -47.211 -38.946  1.00  1.12           N  
ATOM   5384  CA  ASP A 348      13.071 -45.789 -38.922  1.00  1.12           C  
ATOM   5385  C   ASP A 348      14.295 -45.429 -38.064  1.00  1.12           C  
ATOM   5386  O   ASP A 348      14.557 -44.243 -37.837  1.00  1.12           O  
ATOM   5387  CB  ASP A 348      11.848 -45.009 -38.435  1.00  1.12           C  
ATOM   5388  CG  ASP A 348      10.657 -45.088 -39.406  1.00  1.12           C  
ATOM   5389  OD1 ASP A 348      10.865 -44.949 -40.586  1.00  1.12           O  
ATOM   5390  OD2 ASP A 348       9.552 -45.285 -38.953  1.00  1.12           O  
ATOM   5391  H   ASP A 348      12.380 -47.633 -38.093  1.00  1.12           H  
ATOM   5392  HA  ASP A 348      13.282 -45.473 -39.942  1.00  1.12           H  
ATOM   5393 1HB  ASP A 348      11.539 -45.424 -37.478  1.00  1.12           H  
ATOM   5394 2HB  ASP A 348      12.115 -43.967 -38.275  1.00  1.12           H  
ATOM   5395  N   ALA A 349      15.050 -46.424 -37.581  1.00  1.10           N  
ATOM   5396  CA  ALA A 349      16.230 -46.110 -36.764  1.00  1.10           C  
ATOM   5397  C   ALA A 349      17.389 -47.093 -36.977  1.00  1.10           C  
ATOM   5398  O   ALA A 349      18.549 -46.742 -36.757  1.00  1.10           O  
ATOM   5399  CB  ALA A 349      15.849 -46.070 -35.295  1.00  1.10           C  
ATOM   5400  H   ALA A 349      14.801 -47.392 -37.774  1.00  1.10           H  
ATOM   5401  HA  ALA A 349      16.582 -45.122 -37.058  1.00  1.10           H  
ATOM   5402 1HB  ALA A 349      16.704 -45.792 -34.703  1.00  1.10           H  
ATOM   5403 2HB  ALA A 349      15.052 -45.340 -35.146  1.00  1.10           H  
ATOM   5404 3HB  ALA A 349      15.497 -47.049 -34.983  1.00  1.10           H  
ATOM   5405  N   GLY A 350      17.076 -48.325 -37.370  1.00  1.02           N  
ATOM   5406  CA  GLY A 350      18.059 -49.381 -37.621  1.00  1.02           C  
ATOM   5407  C   GLY A 350      18.326 -50.305 -36.431  1.00  1.02           C  
ATOM   5408  O   GLY A 350      18.900 -51.388 -36.598  1.00  1.02           O  
ATOM   5409  H   GLY A 350      16.102 -48.565 -37.516  1.00  1.02           H  
ATOM   5410 1HA  GLY A 350      17.709 -49.980 -38.462  1.00  1.02           H  
ATOM   5411 2HA  GLY A 350      18.995 -48.924 -37.937  1.00  1.02           H  
ATOM   5412  N   GLY A 351      17.898 -49.902 -35.242  1.00  0.92           N  
ATOM   5413  CA  GLY A 351      18.088 -50.713 -34.042  1.00  0.92           C  
ATOM   5414  C   GLY A 351      16.855 -51.570 -33.876  1.00  0.92           C  
ATOM   5415  O   GLY A 351      16.153 -51.801 -34.859  1.00  0.92           O  
ATOM   5416  H   GLY A 351      17.437 -49.006 -35.172  1.00  0.92           H  
ATOM   5417 1HA  GLY A 351      18.977 -51.337 -34.138  1.00  0.92           H  
ATOM   5418 2HA  GLY A 351      18.220 -50.072 -33.169  1.00  0.92           H  
ATOM   5419  N   PHE A 352      16.604 -52.047 -32.666  1.00  0.83           N  
ATOM   5420  CA  PHE A 352      15.436 -52.872 -32.388  1.00  0.83           C  
ATOM   5421  C   PHE A 352      14.301 -52.179 -31.672  1.00  0.83           C  
ATOM   5422  O   PHE A 352      14.493 -51.298 -30.822  1.00  0.83           O  
ATOM   5423  CB  PHE A 352      15.795 -54.139 -31.611  1.00  0.83           C  
ATOM   5424  CG  PHE A 352      16.318 -55.218 -32.468  1.00  0.83           C  
ATOM   5425  CD1 PHE A 352      17.622 -55.319 -32.853  1.00  0.83           C  
ATOM   5426  CD2 PHE A 352      15.424 -56.166 -32.900  1.00  0.83           C  
ATOM   5427  CE1 PHE A 352      18.007 -56.368 -33.681  1.00  0.83           C  
ATOM   5428  CE2 PHE A 352      15.787 -57.197 -33.706  1.00  0.83           C  
ATOM   5429  CZ  PHE A 352      17.083 -57.297 -34.102  1.00  0.83           C  
ATOM   5430  H   PHE A 352      17.242 -51.837 -31.904  1.00  0.83           H  
ATOM   5431  HA  PHE A 352      15.041 -53.205 -33.346  1.00  0.83           H  
ATOM   5432 1HB  PHE A 352      16.546 -53.906 -30.853  1.00  0.83           H  
ATOM   5433 2HB  PHE A 352      14.906 -54.510 -31.095  1.00  0.83           H  
ATOM   5434  HD1 PHE A 352      18.342 -54.570 -32.516  1.00  0.83           H  
ATOM   5435  HD2 PHE A 352      14.389 -56.067 -32.582  1.00  0.83           H  
ATOM   5436  HE1 PHE A 352      19.036 -56.461 -34.013  1.00  0.83           H  
ATOM   5437  HE2 PHE A 352      15.045 -57.930 -34.034  1.00  0.83           H  
ATOM   5438  HZ  PHE A 352      17.390 -58.107 -34.756  1.00  0.83           H  
ATOM   5439  N   MET A 353      13.107 -52.649 -32.012  1.00  0.75           N  
ATOM   5440  CA  MET A 353      11.871 -52.272 -31.366  1.00  0.75           C  
ATOM   5441  C   MET A 353      11.326 -53.507 -30.678  1.00  0.75           C  
ATOM   5442  O   MET A 353      11.567 -54.644 -31.110  1.00  0.75           O  
ATOM   5443  CB  MET A 353      10.863 -51.677 -32.360  1.00  0.75           C  
ATOM   5444  CG  MET A 353      10.418 -52.560 -33.494  1.00  0.75           C  
ATOM   5445  SD  MET A 353       9.279 -51.701 -34.611  1.00  0.75           S  
ATOM   5446  CE  MET A 353       8.923 -52.917 -35.886  1.00  0.75           C  
ATOM   5447  H   MET A 353      13.065 -53.340 -32.759  1.00  0.75           H  
ATOM   5448  HA  MET A 353      12.081 -51.529 -30.598  1.00  0.75           H  
ATOM   5449 1HB  MET A 353       9.968 -51.390 -31.810  1.00  0.75           H  
ATOM   5450 2HB  MET A 353      11.281 -50.765 -32.791  1.00  0.75           H  
ATOM   5451 1HG  MET A 353      11.282 -52.873 -34.068  1.00  0.75           H  
ATOM   5452 2HG  MET A 353       9.933 -53.437 -33.091  1.00  0.75           H  
ATOM   5453 1HE  MET A 353       8.243 -52.484 -36.621  1.00  0.75           H  
ATOM   5454 2HE  MET A 353       9.849 -53.205 -36.380  1.00  0.75           H  
ATOM   5455 3HE  MET A 353       8.463 -53.793 -35.456  1.00  0.75           H  
ATOM   5456  N   MET A 354      10.578 -53.290 -29.612  1.00  0.70           N  
ATOM   5457  CA  MET A 354      10.024 -54.417 -28.876  1.00  0.70           C  
ATOM   5458  C   MET A 354       8.531 -54.352 -28.701  1.00  0.70           C  
ATOM   5459  O   MET A 354       7.952 -53.292 -28.477  1.00  0.70           O  
ATOM   5460  CB  MET A 354      10.692 -54.541 -27.516  1.00  0.70           C  
ATOM   5461  CG  MET A 354      10.194 -55.673 -26.638  1.00  0.70           C  
ATOM   5462  SD  MET A 354      11.082 -55.746 -25.088  1.00  0.70           S  
ATOM   5463  CE  MET A 354      10.534 -54.190 -24.382  1.00  0.70           C  
ATOM   5464  H   MET A 354      10.413 -52.325 -29.321  1.00  0.70           H  
ATOM   5465  HA  MET A 354      10.236 -55.321 -29.436  1.00  0.70           H  
ATOM   5466 1HB  MET A 354      11.752 -54.718 -27.668  1.00  0.70           H  
ATOM   5467 2HB  MET A 354      10.569 -53.617 -26.962  1.00  0.70           H  
ATOM   5468 1HG  MET A 354       9.137 -55.539 -26.414  1.00  0.70           H  
ATOM   5469 2HG  MET A 354      10.318 -56.626 -27.164  1.00  0.70           H  
ATOM   5470 1HE  MET A 354      10.966 -54.065 -23.407  1.00  0.70           H  
ATOM   5471 2HE  MET A 354      10.847 -53.367 -25.026  1.00  0.70           H  
ATOM   5472 3HE  MET A 354       9.464 -54.182 -24.294  1.00  0.70           H  
ATOM   5473  N   TYR A 355       7.902 -55.503 -28.830  1.00  0.69           N  
ATOM   5474  CA  TYR A 355       6.476 -55.607 -28.603  1.00  0.69           C  
ATOM   5475  C   TYR A 355       6.193 -56.435 -27.391  1.00  0.69           C  
ATOM   5476  O   TYR A 355       6.551 -57.610 -27.333  1.00  0.69           O  
ATOM   5477  CB  TYR A 355       5.802 -56.207 -29.803  1.00  0.69           C  
ATOM   5478  CG  TYR A 355       5.853 -55.331 -30.944  1.00  0.69           C  
ATOM   5479  CD1 TYR A 355       6.971 -55.296 -31.714  1.00  0.69           C  
ATOM   5480  CD2 TYR A 355       4.779 -54.555 -31.232  1.00  0.69           C  
ATOM   5481  CE1 TYR A 355       7.018 -54.470 -32.801  1.00  0.69           C  
ATOM   5482  CE2 TYR A 355       4.813 -53.729 -32.303  1.00  0.69           C  
ATOM   5483  CZ  TYR A 355       5.924 -53.679 -33.098  1.00  0.69           C  
ATOM   5484  OH  TYR A 355       5.943 -52.855 -34.183  1.00  0.69           O  
ATOM   5485  H   TYR A 355       8.447 -56.331 -29.071  1.00  0.69           H  
ATOM   5486  HA  TYR A 355       6.068 -54.614 -28.422  1.00  0.69           H  
ATOM   5487 1HB  TYR A 355       6.280 -57.136 -30.063  1.00  0.69           H  
ATOM   5488 2HB  TYR A 355       4.773 -56.418 -29.576  1.00  0.69           H  
ATOM   5489  HD1 TYR A 355       7.817 -55.926 -31.451  1.00  0.69           H  
ATOM   5490  HD2 TYR A 355       3.896 -54.600 -30.601  1.00  0.69           H  
ATOM   5491  HE1 TYR A 355       7.902 -54.445 -33.412  1.00  0.69           H  
ATOM   5492  HE2 TYR A 355       3.959 -53.115 -32.520  1.00  0.69           H  
ATOM   5493  HH  TYR A 355       6.841 -52.784 -34.512  1.00  0.69           H  
ATOM   5494  N   VAL A 356       5.543 -55.825 -26.426  1.00  0.70           N  
ATOM   5495  CA  VAL A 356       5.248 -56.497 -25.188  1.00  0.70           C  
ATOM   5496  C   VAL A 356       3.823 -56.994 -25.203  1.00  0.70           C  
ATOM   5497  O   VAL A 356       2.888 -56.217 -25.369  1.00  0.70           O  
ATOM   5498  CB  VAL A 356       5.448 -55.530 -24.051  1.00  0.70           C  
ATOM   5499  CG1 VAL A 356       5.166 -56.160 -22.845  1.00  0.70           C  
ATOM   5500  CG2 VAL A 356       6.860 -54.999 -24.086  1.00  0.70           C  
ATOM   5501  H   VAL A 356       5.287 -54.845 -26.532  1.00  0.70           H  
ATOM   5502  HA  VAL A 356       5.921 -57.348 -25.068  1.00  0.70           H  
ATOM   5503  HB  VAL A 356       4.760 -54.724 -24.156  1.00  0.70           H  
ATOM   5504 1HG1 VAL A 356       5.310 -55.454 -22.087  1.00  0.70           H  
ATOM   5505 2HG1 VAL A 356       4.139 -56.528 -22.834  1.00  0.70           H  
ATOM   5506 3HG1 VAL A 356       5.863 -56.973 -22.746  1.00  0.70           H  
ATOM   5507 1HG2 VAL A 356       7.011 -54.301 -23.278  1.00  0.70           H  
ATOM   5508 2HG2 VAL A 356       7.558 -55.816 -23.981  1.00  0.70           H  
ATOM   5509 3HG2 VAL A 356       7.032 -54.490 -25.040  1.00  0.70           H  
ATOM   5510  N   ILE A 357       3.675 -58.297 -25.053  1.00  0.74           N  
ATOM   5511  CA  ILE A 357       2.407 -58.994 -25.166  1.00  0.74           C  
ATOM   5512  C   ILE A 357       1.833 -59.488 -23.856  1.00  0.74           C  
ATOM   5513  O   ILE A 357       2.478 -60.229 -23.103  1.00  0.74           O  
ATOM   5514  CB  ILE A 357       2.621 -60.172 -26.113  1.00  0.74           C  
ATOM   5515  CG1 ILE A 357       2.992 -59.639 -27.454  1.00  0.74           C  
ATOM   5516  CG2 ILE A 357       1.445 -61.092 -26.153  1.00  0.74           C  
ATOM   5517  CD1 ILE A 357       3.500 -60.638 -28.373  1.00  0.74           C  
ATOM   5518  H   ILE A 357       4.505 -58.858 -24.899  1.00  0.74           H  
ATOM   5519  HA  ILE A 357       1.683 -58.311 -25.612  1.00  0.74           H  
ATOM   5520  HB  ILE A 357       3.478 -60.728 -25.770  1.00  0.74           H  
ATOM   5521 1HG1 ILE A 357       2.113 -59.204 -27.883  1.00  0.74           H  
ATOM   5522 2HG1 ILE A 357       3.755 -58.872 -27.344  1.00  0.74           H  
ATOM   5523 1HG2 ILE A 357       1.648 -61.920 -26.826  1.00  0.74           H  
ATOM   5524 2HG2 ILE A 357       1.244 -61.477 -25.152  1.00  0.74           H  
ATOM   5525 3HG2 ILE A 357       0.602 -60.547 -26.491  1.00  0.74           H  
ATOM   5526 1HD1 ILE A 357       3.726 -60.159 -29.316  1.00  0.74           H  
ATOM   5527 2HD1 ILE A 357       4.400 -61.085 -27.956  1.00  0.74           H  
ATOM   5528 3HD1 ILE A 357       2.761 -61.385 -28.517  1.00  0.74           H  
ATOM   5529  N   PHE A 358       0.590 -59.100 -23.602  1.00  0.80           N  
ATOM   5530  CA  PHE A 358      -0.091 -59.501 -22.390  1.00  0.80           C  
ATOM   5531  C   PHE A 358      -0.865 -60.806 -22.631  1.00  0.80           C  
ATOM   5532  O   PHE A 358      -1.399 -61.002 -23.719  1.00  0.80           O  
ATOM   5533  CB  PHE A 358      -0.975 -58.358 -21.974  1.00  0.80           C  
ATOM   5534  CG  PHE A 358      -0.162 -57.214 -21.486  1.00  0.80           C  
ATOM   5535  CD1 PHE A 358       0.397 -56.350 -22.387  1.00  0.80           C  
ATOM   5536  CD2 PHE A 358       0.022 -56.976 -20.142  1.00  0.80           C  
ATOM   5537  CE1 PHE A 358       1.120 -55.289 -21.990  1.00  0.80           C  
ATOM   5538  CE2 PHE A 358       0.751 -55.891 -19.732  1.00  0.80           C  
ATOM   5539  CZ  PHE A 358       1.295 -55.048 -20.668  1.00  0.80           C  
ATOM   5540  H   PHE A 358       0.109 -58.474 -24.260  1.00  0.80           H  
ATOM   5541  HA  PHE A 358       0.668 -59.641 -21.633  1.00  0.80           H  
ATOM   5542 1HB  PHE A 358      -1.568 -58.023 -22.829  1.00  0.80           H  
ATOM   5543 2HB  PHE A 358      -1.656 -58.666 -21.193  1.00  0.80           H  
ATOM   5544  HD1 PHE A 358       0.259 -56.527 -23.448  1.00  0.80           H  
ATOM   5545  HD2 PHE A 358      -0.421 -57.650 -19.409  1.00  0.80           H  
ATOM   5546  HE1 PHE A 358       1.551 -54.640 -22.733  1.00  0.80           H  
ATOM   5547  HE2 PHE A 358       0.893 -55.698 -18.673  1.00  0.80           H  
ATOM   5548  HZ  PHE A 358       1.870 -54.187 -20.353  1.00  0.80           H  
ATOM   5549  N   PRO A 359      -0.955 -61.702 -21.634  1.00  0.86           N  
ATOM   5550  CA  PRO A 359      -1.589 -63.013 -21.698  1.00  0.86           C  
ATOM   5551  C   PRO A 359      -3.115 -63.074 -21.699  1.00  0.86           C  
ATOM   5552  O   PRO A 359      -3.681 -64.136 -21.960  1.00  0.86           O  
ATOM   5553  CB  PRO A 359      -1.078 -63.660 -20.415  1.00  0.86           C  
ATOM   5554  CG  PRO A 359      -0.885 -62.506 -19.459  1.00  0.86           C  
ATOM   5555  CD  PRO A 359      -0.405 -61.374 -20.310  1.00  0.86           C  
ATOM   5556  HA  PRO A 359      -1.190 -63.545 -22.577  1.00  0.86           H  
ATOM   5557 1HB  PRO A 359      -1.805 -64.400 -20.052  1.00  0.86           H  
ATOM   5558 2HB  PRO A 359      -0.137 -64.199 -20.612  1.00  0.86           H  
ATOM   5559 1HG  PRO A 359      -1.827 -62.283 -18.940  1.00  0.86           H  
ATOM   5560 2HG  PRO A 359      -0.152 -62.777 -18.688  1.00  0.86           H  
ATOM   5561 1HD  PRO A 359      -0.795 -60.429 -19.922  1.00  0.86           H  
ATOM   5562 2HD  PRO A 359       0.674 -61.400 -20.338  1.00  0.86           H  
ATOM   5563  N   GLY A 360      -3.788 -61.983 -21.342  1.00  0.91           N  
ATOM   5564  CA  GLY A 360      -5.238 -62.055 -21.195  1.00  0.91           C  
ATOM   5565  C   GLY A 360      -6.011 -61.046 -22.025  1.00  0.91           C  
ATOM   5566  O   GLY A 360      -5.482 -60.418 -22.940  1.00  0.91           O  
ATOM   5567  H   GLY A 360      -3.310 -61.115 -21.159  1.00  0.91           H  
ATOM   5568 1HA  GLY A 360      -5.578 -63.057 -21.455  1.00  0.91           H  
ATOM   5569 2HA  GLY A 360      -5.487 -61.915 -20.144  1.00  0.91           H  
ATOM   5570  N   LYS A 361      -7.290 -60.895 -21.672  1.00  0.93           N  
ATOM   5571  CA  LYS A 361      -8.219 -59.998 -22.358  1.00  0.93           C  
ATOM   5572  C   LYS A 361      -8.480 -58.740 -21.542  1.00  0.93           C  
ATOM   5573  O   LYS A 361      -9.357 -57.937 -21.864  1.00  0.93           O  
ATOM   5574  CB  LYS A 361      -9.533 -60.714 -22.637  1.00  0.93           C  
ATOM   5575  CG  LYS A 361      -9.393 -61.949 -23.511  1.00  0.93           C  
ATOM   5576  CD  LYS A 361      -8.881 -61.571 -24.883  1.00  0.93           C  
ATOM   5577  CE  LYS A 361      -8.860 -62.752 -25.832  1.00  0.93           C  
ATOM   5578  NZ  LYS A 361      -8.335 -62.352 -27.144  1.00  0.93           N  
ATOM   5579  H   LYS A 361      -7.643 -61.451 -20.905  1.00  0.93           H  
ATOM   5580  HA  LYS A 361      -7.777 -59.694 -23.308  1.00  0.93           H  
ATOM   5581 1HB  LYS A 361      -9.991 -61.014 -21.694  1.00  0.93           H  
ATOM   5582 2HB  LYS A 361     -10.221 -60.029 -23.131  1.00  0.93           H  
ATOM   5583 1HG  LYS A 361      -8.695 -62.649 -23.050  1.00  0.93           H  
ATOM   5584 2HG  LYS A 361     -10.361 -62.438 -23.612  1.00  0.93           H  
ATOM   5585 1HD  LYS A 361      -9.515 -60.791 -25.308  1.00  0.93           H  
ATOM   5586 2HD  LYS A 361      -7.866 -61.175 -24.797  1.00  0.93           H  
ATOM   5587 1HE  LYS A 361      -8.238 -63.546 -25.424  1.00  0.93           H  
ATOM   5588 2HE  LYS A 361      -9.876 -63.124 -25.958  1.00  0.93           H  
ATOM   5589 1HZ  LYS A 361      -8.335 -63.129 -27.789  1.00  0.93           H  
ATOM   5590 2HZ  LYS A 361      -8.928 -61.613 -27.495  1.00  0.93           H  
ATOM   5591 3HZ  LYS A 361      -7.389 -62.004 -27.044  1.00  0.93           H  
ATOM   5592  N   SER A 362      -7.730 -58.603 -20.462  1.00  0.92           N  
ATOM   5593  CA  SER A 362      -7.840 -57.470 -19.566  1.00  0.92           C  
ATOM   5594  C   SER A 362      -6.475 -57.127 -19.016  1.00  0.92           C  
ATOM   5595  O   SER A 362      -5.785 -57.977 -18.444  1.00  0.92           O  
ATOM   5596  CB  SER A 362      -8.806 -57.751 -18.437  1.00  0.92           C  
ATOM   5597  OG  SER A 362      -8.856 -56.670 -17.545  1.00  0.92           O  
ATOM   5598  H   SER A 362      -7.034 -59.305 -20.273  1.00  0.92           H  
ATOM   5599  HA  SER A 362      -8.206 -56.621 -20.132  1.00  0.92           H  
ATOM   5600 1HB  SER A 362      -9.797 -57.920 -18.859  1.00  0.92           H  
ATOM   5601 2HB  SER A 362      -8.514 -58.655 -17.909  1.00  0.92           H  
ATOM   5602  HG  SER A 362      -8.727 -55.875 -18.084  1.00  0.92           H  
ATOM   5603  N   VAL A 363      -6.079 -55.886 -19.236  1.00  0.90           N  
ATOM   5604  CA  VAL A 363      -4.779 -55.398 -18.823  1.00  0.90           C  
ATOM   5605  C   VAL A 363      -4.867 -54.142 -17.997  1.00  0.90           C  
ATOM   5606  O   VAL A 363      -5.611 -53.213 -18.318  1.00  0.90           O  
ATOM   5607  CB  VAL A 363      -3.867 -55.150 -20.035  1.00  0.90           C  
ATOM   5608  CG1 VAL A 363      -2.526 -54.573 -19.577  1.00  0.90           C  
ATOM   5609  CG2 VAL A 363      -3.675 -56.463 -20.772  1.00  0.90           C  
ATOM   5610  H   VAL A 363      -6.727 -55.256 -19.708  1.00  0.90           H  
ATOM   5611  HA  VAL A 363      -4.309 -56.168 -18.210  1.00  0.90           H  
ATOM   5612  HB  VAL A 363      -4.319 -54.427 -20.700  1.00  0.90           H  
ATOM   5613 1HG1 VAL A 363      -1.887 -54.411 -20.427  1.00  0.90           H  
ATOM   5614 2HG1 VAL A 363      -2.679 -53.624 -19.074  1.00  0.90           H  
ATOM   5615 3HG1 VAL A 363      -2.045 -55.270 -18.896  1.00  0.90           H  
ATOM   5616 1HG2 VAL A 363      -3.043 -56.309 -21.614  1.00  0.90           H  
ATOM   5617 2HG2 VAL A 363      -3.217 -57.183 -20.097  1.00  0.90           H  
ATOM   5618 3HG2 VAL A 363      -4.632 -56.846 -21.115  1.00  0.90           H  
ATOM   5619  N   HIS A 364      -4.099 -54.110 -16.926  1.00  0.88           N  
ATOM   5620  CA  HIS A 364      -4.033 -52.926 -16.102  1.00  0.88           C  
ATOM   5621  C   HIS A 364      -2.589 -52.622 -15.801  1.00  0.88           C  
ATOM   5622  O   HIS A 364      -1.849 -53.467 -15.289  1.00  0.88           O  
ATOM   5623  CB  HIS A 364      -4.805 -53.077 -14.804  1.00  0.88           C  
ATOM   5624  CG  HIS A 364      -4.774 -51.825 -13.987  1.00  0.88           C  
ATOM   5625  ND1 HIS A 364      -5.553 -50.731 -14.278  1.00  0.88           N  
ATOM   5626  CD2 HIS A 364      -4.035 -51.481 -12.908  1.00  0.88           C  
ATOM   5627  CE1 HIS A 364      -5.309 -49.787 -13.411  1.00  0.88           C  
ATOM   5628  NE2 HIS A 364      -4.398 -50.217 -12.563  1.00  0.88           N  
ATOM   5629  H   HIS A 364      -3.530 -54.912 -16.696  1.00  0.88           H  
ATOM   5630  HA  HIS A 364      -4.441 -52.073 -16.637  1.00  0.88           H  
ATOM   5631 1HB  HIS A 364      -5.846 -53.320 -15.022  1.00  0.88           H  
ATOM   5632 2HB  HIS A 364      -4.386 -53.888 -14.213  1.00  0.88           H  
ATOM   5633  HD1 HIS A 364      -6.202 -50.603 -15.049  1.00  0.88           H  
ATOM   5634  HD2 HIS A 364      -3.278 -52.007 -12.328  1.00  0.88           H  
ATOM   5635  HE1 HIS A 364      -5.839 -48.849 -13.487  1.00  0.88           H  
ATOM   5636  N   LEU A 365      -2.182 -51.425 -16.176  1.00  0.87           N  
ATOM   5637  CA  LEU A 365      -0.824 -50.994 -15.981  1.00  0.87           C  
ATOM   5638  C   LEU A 365      -0.833 -50.051 -14.787  1.00  0.87           C  
ATOM   5639  O   LEU A 365      -1.375 -48.942 -14.850  1.00  0.87           O  
ATOM   5640  CB  LEU A 365      -0.319 -50.278 -17.232  1.00  0.87           C  
ATOM   5641  CG  LEU A 365      -0.509 -51.039 -18.603  1.00  0.87           C  
ATOM   5642  CD1 LEU A 365       0.003 -50.182 -19.737  1.00  0.87           C  
ATOM   5643  CD2 LEU A 365       0.191 -52.357 -18.599  1.00  0.87           C  
ATOM   5644  H   LEU A 365      -2.858 -50.784 -16.587  1.00  0.87           H  
ATOM   5645  HA  LEU A 365      -0.195 -51.845 -15.755  1.00  0.87           H  
ATOM   5646 1HB  LEU A 365      -0.841 -49.355 -17.306  1.00  0.87           H  
ATOM   5647 2HB  LEU A 365       0.741 -50.065 -17.107  1.00  0.87           H  
ATOM   5648  HG  LEU A 365      -1.578 -51.205 -18.769  1.00  0.87           H  
ATOM   5649 1HD1 LEU A 365      -0.162 -50.705 -20.671  1.00  0.87           H  
ATOM   5650 2HD1 LEU A 365      -0.522 -49.253 -19.761  1.00  0.87           H  
ATOM   5651 3HD1 LEU A 365       1.067 -49.992 -19.604  1.00  0.87           H  
ATOM   5652 1HD2 LEU A 365       0.017 -52.835 -19.552  1.00  0.87           H  
ATOM   5653 2HD2 LEU A 365       1.261 -52.213 -18.449  1.00  0.87           H  
ATOM   5654 3HD2 LEU A 365      -0.214 -52.975 -17.807  1.00  0.87           H  
ATOM   5655  N   HIS A 366      -0.284 -50.515 -13.675  1.00  0.88           N  
ATOM   5656  CA  HIS A 366      -0.306 -49.753 -12.433  1.00  0.88           C  
ATOM   5657  C   HIS A 366       0.436 -48.440 -12.643  1.00  0.88           C  
ATOM   5658  O   HIS A 366       1.466 -48.422 -13.323  1.00  0.88           O  
ATOM   5659  CB  HIS A 366       0.319 -50.575 -11.302  1.00  0.88           C  
ATOM   5660  CG  HIS A 366       0.128 -50.013  -9.976  1.00  0.88           C  
ATOM   5661  ND1 HIS A 366       0.869 -48.978  -9.492  1.00  0.88           N  
ATOM   5662  CD2 HIS A 366      -0.747 -50.337  -9.016  1.00  0.88           C  
ATOM   5663  CE1 HIS A 366       0.449 -48.689  -8.282  1.00  0.88           C  
ATOM   5664  NE2 HIS A 366      -0.542 -49.485  -7.969  1.00  0.88           N  
ATOM   5665  H   HIS A 366       0.136 -51.434 -13.687  1.00  0.88           H  
ATOM   5666  HA  HIS A 366      -1.336 -49.521 -12.161  1.00  0.88           H  
ATOM   5667 1HB  HIS A 366      -0.103 -51.581 -11.312  1.00  0.88           H  
ATOM   5668 2HB  HIS A 366       1.383 -50.666 -11.470  1.00  0.88           H  
ATOM   5669  HD2 HIS A 366      -1.496 -51.126  -9.079  1.00  0.88           H  
ATOM   5670  HE1 HIS A 366       0.836 -47.927  -7.666  1.00  0.88           H  
ATOM   5671  HE2 HIS A 366      -1.095 -49.472  -7.082  1.00  0.88           H  
ATOM   5672  N   TYR A 367      -0.048 -47.349 -12.042  1.00  0.90           N  
ATOM   5673  CA  TYR A 367       0.618 -46.056 -12.222  1.00  0.90           C  
ATOM   5674  C   TYR A 367       2.115 -46.081 -11.901  1.00  0.90           C  
ATOM   5675  O   TYR A 367       2.909 -45.398 -12.558  1.00  0.90           O  
ATOM   5676  CB  TYR A 367      -0.058 -44.954 -11.385  1.00  0.90           C  
ATOM   5677  CG  TYR A 367       0.168 -44.993  -9.855  1.00  0.90           C  
ATOM   5678  CD1 TYR A 367       1.256 -44.342  -9.298  1.00  0.90           C  
ATOM   5679  CD2 TYR A 367      -0.725 -45.632  -9.018  1.00  0.90           C  
ATOM   5680  CE1 TYR A 367       1.472 -44.351  -7.946  1.00  0.90           C  
ATOM   5681  CE2 TYR A 367      -0.516 -45.639  -7.646  1.00  0.90           C  
ATOM   5682  CZ  TYR A 367       0.598 -45.007  -7.115  1.00  0.90           C  
ATOM   5683  OH  TYR A 367       0.865 -45.052  -5.757  1.00  0.90           O  
ATOM   5684  H   TYR A 367      -0.883 -47.418 -11.477  1.00  0.90           H  
ATOM   5685  HA  TYR A 367       0.523 -45.773 -13.268  1.00  0.90           H  
ATOM   5686 1HB  TYR A 367       0.302 -43.993 -11.745  1.00  0.90           H  
ATOM   5687 2HB  TYR A 367      -1.130 -44.975 -11.567  1.00  0.90           H  
ATOM   5688  HD1 TYR A 367       1.958 -43.840  -9.933  1.00  0.90           H  
ATOM   5689  HD2 TYR A 367      -1.581 -46.139  -9.431  1.00  0.90           H  
ATOM   5690  HE1 TYR A 367       2.349 -43.852  -7.536  1.00  0.90           H  
ATOM   5691  HE2 TYR A 367      -1.220 -46.160  -6.992  1.00  0.90           H  
ATOM   5692  HH  TYR A 367       1.599 -44.461  -5.557  1.00  0.90           H  
ATOM   5693  N   ARG A 368       2.539 -46.883 -10.916  1.00  0.93           N  
ATOM   5694  CA  ARG A 368       3.960 -46.889 -10.610  1.00  0.93           C  
ATOM   5695  C   ARG A 368       4.753 -47.507 -11.750  1.00  0.93           C  
ATOM   5696  O   ARG A 368       5.866 -47.077 -12.035  1.00  0.93           O  
ATOM   5697  CB  ARG A 368       4.270 -47.577  -9.286  1.00  0.93           C  
ATOM   5698  CG  ARG A 368       3.838 -46.774  -8.057  1.00  0.93           C  
ATOM   5699  CD  ARG A 368       4.405 -47.270  -6.765  1.00  0.93           C  
ATOM   5700  NE  ARG A 368       3.973 -48.609  -6.447  1.00  0.93           N  
ATOM   5701  CZ  ARG A 368       2.848 -48.968  -5.773  1.00  0.93           C  
ATOM   5702  NH1 ARG A 368       1.958 -48.089  -5.290  1.00  0.93           N  
ATOM   5703  NH2 ARG A 368       2.626 -50.252  -5.611  1.00  0.93           N  
ATOM   5704  H   ARG A 368       1.892 -47.481 -10.399  1.00  0.93           H  
ATOM   5705  HA  ARG A 368       4.283 -45.853 -10.504  1.00  0.93           H  
ATOM   5706 1HB  ARG A 368       3.737 -48.515  -9.256  1.00  0.93           H  
ATOM   5707 2HB  ARG A 368       5.336 -47.794  -9.211  1.00  0.93           H  
ATOM   5708 1HG  ARG A 368       4.144 -45.737  -8.188  1.00  0.93           H  
ATOM   5709 2HG  ARG A 368       2.774 -46.825  -7.987  1.00  0.93           H  
ATOM   5710 1HD  ARG A 368       5.493 -47.273  -6.828  1.00  0.93           H  
ATOM   5711 2HD  ARG A 368       4.089 -46.611  -5.958  1.00  0.93           H  
ATOM   5712  HE  ARG A 368       4.574 -49.365  -6.764  1.00  0.93           H  
ATOM   5713 1HH1 ARG A 368       2.037 -47.070  -5.416  1.00  0.93           H  
ATOM   5714 2HH1 ARG A 368       1.142 -48.437  -4.807  1.00  0.93           H  
ATOM   5715 1HH2 ARG A 368       3.275 -50.922  -5.989  1.00  0.93           H  
ATOM   5716 2HH2 ARG A 368       1.781 -50.604  -5.158  1.00  0.93           H  
ATOM   5717  N   LEU A 369       4.189 -48.517 -12.411  1.00  0.94           N  
ATOM   5718  CA  LEU A 369       4.903 -49.214 -13.466  1.00  0.94           C  
ATOM   5719  C   LEU A 369       5.041 -48.323 -14.668  1.00  0.94           C  
ATOM   5720  O   LEU A 369       6.104 -48.245 -15.276  1.00  0.94           O  
ATOM   5721  CB  LEU A 369       4.133 -50.466 -13.856  1.00  0.94           C  
ATOM   5722  CG  LEU A 369       4.090 -51.485 -12.788  1.00  0.94           C  
ATOM   5723  CD1 LEU A 369       3.146 -52.567 -13.180  1.00  0.94           C  
ATOM   5724  CD2 LEU A 369       5.493 -52.016 -12.571  1.00  0.94           C  
ATOM   5725  H   LEU A 369       3.230 -48.779 -12.212  1.00  0.94           H  
ATOM   5726  HA  LEU A 369       5.894 -49.485 -13.106  1.00  0.94           H  
ATOM   5727 1HB  LEU A 369       3.109 -50.191 -14.110  1.00  0.94           H  
ATOM   5728 2HB  LEU A 369       4.603 -50.912 -14.733  1.00  0.94           H  
ATOM   5729  HG  LEU A 369       3.723 -51.025 -11.876  1.00  0.94           H  
ATOM   5730 1HD1 LEU A 369       3.084 -53.308 -12.397  1.00  0.94           H  
ATOM   5731 2HD1 LEU A 369       2.163 -52.142 -13.342  1.00  0.94           H  
ATOM   5732 3HD1 LEU A 369       3.504 -53.029 -14.099  1.00  0.94           H  
ATOM   5733 1HD2 LEU A 369       5.499 -52.738 -11.788  1.00  0.94           H  
ATOM   5734 2HD2 LEU A 369       5.842 -52.478 -13.487  1.00  0.94           H  
ATOM   5735 3HD2 LEU A 369       6.158 -51.199 -12.296  1.00  0.94           H  
ATOM   5736  N   ILE A 370       3.988 -47.575 -14.963  1.00  0.95           N  
ATOM   5737  CA  ILE A 370       4.013 -46.696 -16.117  1.00  0.95           C  
ATOM   5738  C   ILE A 370       5.079 -45.649 -15.900  1.00  0.95           C  
ATOM   5739  O   ILE A 370       5.897 -45.378 -16.781  1.00  0.95           O  
ATOM   5740  CB  ILE A 370       2.664 -46.015 -16.294  1.00  0.95           C  
ATOM   5741  CG1 ILE A 370       1.643 -47.037 -16.652  1.00  0.95           C  
ATOM   5742  CG2 ILE A 370       2.749 -44.943 -17.398  1.00  0.95           C  
ATOM   5743  CD1 ILE A 370       0.318 -46.502 -16.516  1.00  0.95           C  
ATOM   5744  H   ILE A 370       3.141 -47.668 -14.397  1.00  0.95           H  
ATOM   5745  HA  ILE A 370       4.255 -47.274 -17.007  1.00  0.95           H  
ATOM   5746  HB  ILE A 370       2.359 -45.549 -15.351  1.00  0.95           H  
ATOM   5747 1HG1 ILE A 370       1.790 -47.355 -17.684  1.00  0.95           H  
ATOM   5748 2HG1 ILE A 370       1.735 -47.906 -15.995  1.00  0.95           H  
ATOM   5749 1HG2 ILE A 370       1.775 -44.463 -17.514  1.00  0.95           H  
ATOM   5750 2HG2 ILE A 370       3.488 -44.190 -17.122  1.00  0.95           H  
ATOM   5751 3HG2 ILE A 370       3.038 -45.403 -18.340  1.00  0.95           H  
ATOM   5752 1HD1 ILE A 370      -0.410 -47.242 -16.774  1.00  0.95           H  
ATOM   5753 2HD1 ILE A 370       0.175 -46.205 -15.494  1.00  0.95           H  
ATOM   5754 3HD1 ILE A 370       0.222 -45.637 -17.157  1.00  0.95           H  
ATOM   5755  N   ASP A 371       5.091 -45.079 -14.696  1.00  0.96           N  
ATOM   5756  CA  ASP A 371       6.065 -44.068 -14.351  1.00  0.96           C  
ATOM   5757  C   ASP A 371       7.482 -44.624 -14.431  1.00  0.96           C  
ATOM   5758  O   ASP A 371       8.368 -43.993 -15.021  1.00  0.96           O  
ATOM   5759  CB  ASP A 371       5.796 -43.550 -12.940  1.00  0.96           C  
ATOM   5760  CG  ASP A 371       6.659 -42.372 -12.577  1.00  0.96           C  
ATOM   5761  OD1 ASP A 371       6.528 -41.339 -13.214  1.00  0.96           O  
ATOM   5762  OD2 ASP A 371       7.464 -42.497 -11.671  1.00  0.96           O  
ATOM   5763  H   ASP A 371       4.388 -45.338 -14.000  1.00  0.96           H  
ATOM   5764  HA  ASP A 371       5.972 -43.244 -15.057  1.00  0.96           H  
ATOM   5765 1HB  ASP A 371       4.740 -43.284 -12.839  1.00  0.96           H  
ATOM   5766 2HB  ASP A 371       5.987 -44.354 -12.224  1.00  0.96           H  
ATOM   5767  N   HIS A 372       7.699 -45.817 -13.868  1.00  0.97           N  
ATOM   5768  CA  HIS A 372       9.025 -46.402 -13.864  1.00  0.97           C  
ATOM   5769  C   HIS A 372       9.502 -46.680 -15.277  1.00  0.97           C  
ATOM   5770  O   HIS A 372      10.668 -46.446 -15.591  1.00  0.97           O  
ATOM   5771  CB  HIS A 372       9.058 -47.695 -13.057  1.00  0.97           C  
ATOM   5772  CG  HIS A 372       8.854 -47.493 -11.610  1.00  0.97           C  
ATOM   5773  ND1 HIS A 372       9.356 -46.399 -10.942  1.00  0.97           N  
ATOM   5774  CD2 HIS A 372       8.223 -48.251 -10.681  1.00  0.97           C  
ATOM   5775  CE1 HIS A 372       9.032 -46.475  -9.671  1.00  0.97           C  
ATOM   5776  NE2 HIS A 372       8.367 -47.606  -9.473  1.00  0.97           N  
ATOM   5777  H   HIS A 372       6.941 -46.306 -13.393  1.00  0.97           H  
ATOM   5778  HA  HIS A 372       9.726 -45.704 -13.409  1.00  0.97           H  
ATOM   5779 1HB  HIS A 372       8.269 -48.354 -13.415  1.00  0.97           H  
ATOM   5780 2HB  HIS A 372      10.010 -48.202 -13.205  1.00  0.97           H  
ATOM   5781  HD1 HIS A 372       9.876 -45.650 -11.348  1.00  0.97           H  
ATOM   5782  HD2 HIS A 372       7.691 -49.202 -10.738  1.00  0.97           H  
ATOM   5783  HE1 HIS A 372       9.342 -45.695  -8.978  1.00  0.97           H  
ATOM   5784  N   ILE A 373       8.603 -47.157 -16.139  1.00  0.98           N  
ATOM   5785  CA  ILE A 373       8.966 -47.439 -17.517  1.00  0.98           C  
ATOM   5786  C   ILE A 373       9.332 -46.156 -18.229  1.00  0.98           C  
ATOM   5787  O   ILE A 373      10.366 -46.094 -18.885  1.00  0.98           O  
ATOM   5788  CB  ILE A 373       7.826 -48.153 -18.265  1.00  0.98           C  
ATOM   5789  CG1 ILE A 373       7.647 -49.550 -17.678  1.00  0.98           C  
ATOM   5790  CG2 ILE A 373       8.156 -48.234 -19.775  1.00  0.98           C  
ATOM   5791  CD1 ILE A 373       6.384 -50.229 -18.093  1.00  0.98           C  
ATOM   5792  H   ILE A 373       7.652 -47.348 -15.828  1.00  0.98           H  
ATOM   5793  HA  ILE A 373       9.835 -48.090 -17.525  1.00  0.98           H  
ATOM   5794  HB  ILE A 373       6.893 -47.604 -18.114  1.00  0.98           H  
ATOM   5795 1HG1 ILE A 373       8.491 -50.166 -17.977  1.00  0.98           H  
ATOM   5796 2HG1 ILE A 373       7.654 -49.473 -16.616  1.00  0.98           H  
ATOM   5797 1HG2 ILE A 373       7.347 -48.739 -20.299  1.00  0.98           H  
ATOM   5798 2HG2 ILE A 373       8.273 -47.230 -20.176  1.00  0.98           H  
ATOM   5799 3HG2 ILE A 373       9.084 -48.791 -19.918  1.00  0.98           H  
ATOM   5800 1HD1 ILE A 373       6.332 -51.206 -17.630  1.00  0.98           H  
ATOM   5801 2HD1 ILE A 373       5.532 -49.629 -17.772  1.00  0.98           H  
ATOM   5802 3HD1 ILE A 373       6.370 -50.332 -19.158  1.00  0.98           H  
ATOM   5803  N   GLN A 374       8.523 -45.108 -18.078  1.00  0.99           N  
ATOM   5804  CA  GLN A 374       8.827 -43.853 -18.754  1.00  0.99           C  
ATOM   5805  C   GLN A 374      10.152 -43.251 -18.292  1.00  0.99           C  
ATOM   5806  O   GLN A 374      10.896 -42.689 -19.098  1.00  0.99           O  
ATOM   5807  CB  GLN A 374       7.691 -42.854 -18.513  1.00  0.99           C  
ATOM   5808  CG  GLN A 374       6.394 -43.197 -19.226  1.00  0.99           C  
ATOM   5809  CD  GLN A 374       6.514 -43.018 -20.696  1.00  0.99           C  
ATOM   5810  OE1 GLN A 374       6.879 -41.940 -21.171  1.00  0.99           O  
ATOM   5811  NE2 GLN A 374       6.222 -44.047 -21.452  1.00  0.99           N  
ATOM   5812  H   GLN A 374       7.675 -45.187 -17.511  1.00  0.99           H  
ATOM   5813  HA  GLN A 374       8.902 -44.052 -19.823  1.00  0.99           H  
ATOM   5814 1HB  GLN A 374       7.476 -42.815 -17.441  1.00  0.99           H  
ATOM   5815 2HB  GLN A 374       8.005 -41.860 -18.823  1.00  0.99           H  
ATOM   5816 1HG  GLN A 374       6.149 -44.241 -19.030  1.00  0.99           H  
ATOM   5817 2HG  GLN A 374       5.593 -42.551 -18.859  1.00  0.99           H  
ATOM   5818 1HE2 GLN A 374       6.272 -43.941 -22.444  1.00  0.99           H  
ATOM   5819 2HE2 GLN A 374       5.940 -44.913 -21.035  1.00  0.99           H  
ATOM   5820  N   ALA A 375      10.457 -43.370 -16.998  1.00  0.99           N  
ATOM   5821  CA  ALA A 375      11.713 -42.853 -16.470  1.00  0.99           C  
ATOM   5822  C   ALA A 375      12.898 -43.706 -16.931  1.00  0.99           C  
ATOM   5823  O   ALA A 375      13.955 -43.191 -17.301  1.00  0.99           O  
ATOM   5824  CB  ALA A 375      11.654 -42.811 -14.952  1.00  0.99           C  
ATOM   5825  H   ALA A 375       9.792 -43.810 -16.361  1.00  0.99           H  
ATOM   5826  HA  ALA A 375      11.852 -41.844 -16.852  1.00  0.99           H  
ATOM   5827 1HB  ALA A 375      12.584 -42.403 -14.563  1.00  0.99           H  
ATOM   5828 2HB  ALA A 375      10.816 -42.184 -14.639  1.00  0.99           H  
ATOM   5829 3HB  ALA A 375      11.509 -43.825 -14.573  1.00  0.99           H  
ATOM   5830  N   ALA A 376      12.729 -45.025 -16.895  1.00  0.98           N  
ATOM   5831  CA  ALA A 376      13.770 -45.957 -17.296  1.00  0.98           C  
ATOM   5832  C   ALA A 376      14.088 -45.894 -18.785  1.00  0.98           C  
ATOM   5833  O   ALA A 376      15.248 -46.009 -19.203  1.00  0.98           O  
ATOM   5834  CB  ALA A 376      13.350 -47.360 -16.946  1.00  0.98           C  
ATOM   5835  H   ALA A 376      11.847 -45.415 -16.566  1.00  0.98           H  
ATOM   5836  HA  ALA A 376      14.664 -45.701 -16.740  1.00  0.98           H  
ATOM   5837 1HB  ALA A 376      14.141 -48.055 -17.206  1.00  0.98           H  
ATOM   5838 2HB  ALA A 376      13.146 -47.407 -15.884  1.00  0.98           H  
ATOM   5839 3HB  ALA A 376      12.444 -47.612 -17.502  1.00  0.98           H  
ATOM   5840  N   CYS A 377      13.047 -45.686 -19.578  1.00  0.95           N  
ATOM   5841  CA  CYS A 377      13.107 -45.716 -21.022  1.00  0.95           C  
ATOM   5842  C   CYS A 377      12.880 -44.330 -21.632  1.00  0.95           C  
ATOM   5843  O   CYS A 377      12.161 -44.193 -22.618  1.00  0.95           O  
ATOM   5844  CB  CYS A 377      12.034 -46.680 -21.528  1.00  0.95           C  
ATOM   5845  SG  CYS A 377      12.211 -48.390 -20.900  1.00  0.95           S  
ATOM   5846  H   CYS A 377      12.126 -45.574 -19.159  1.00  0.95           H  
ATOM   5847  HA  CYS A 377      14.087 -46.080 -21.324  1.00  0.95           H  
ATOM   5848 1HB  CYS A 377      11.049 -46.310 -21.252  1.00  0.95           H  
ATOM   5849 2HB  CYS A 377      12.075 -46.727 -22.601  1.00  0.95           H  
ATOM   5850  HG  CYS A 377      13.313 -48.691 -21.586  1.00  0.95           H  
ATOM   5851  N   ARG A 378      13.535 -43.301 -21.089  1.00  0.91           N  
ATOM   5852  CA  ARG A 378      13.363 -41.925 -21.588  1.00  0.91           C  
ATOM   5853  C   ARG A 378      13.716 -41.735 -23.064  1.00  0.91           C  
ATOM   5854  O   ARG A 378      13.207 -40.822 -23.708  1.00  0.91           O  
ATOM   5855  CB  ARG A 378      14.171 -40.921 -20.760  1.00  0.91           C  
ATOM   5856  CG  ARG A 378      13.584 -40.558 -19.381  1.00  0.91           C  
ATOM   5857  CD  ARG A 378      14.516 -39.679 -18.570  1.00  0.91           C  
ATOM   5858  NE  ARG A 378      13.892 -39.153 -17.326  1.00  0.91           N  
ATOM   5859  CZ  ARG A 378      14.575 -38.618 -16.274  1.00  0.91           C  
ATOM   5860  NH1 ARG A 378      15.891 -38.592 -16.292  1.00  0.91           N  
ATOM   5861  NH2 ARG A 378      13.915 -38.112 -15.231  1.00  0.91           N  
ATOM   5862  H   ARG A 378      14.122 -43.473 -20.281  1.00  0.91           H  
ATOM   5863  HA  ARG A 378      12.309 -41.667 -21.463  1.00  0.91           H  
ATOM   5864 1HB  ARG A 378      15.167 -41.323 -20.588  1.00  0.91           H  
ATOM   5865 2HB  ARG A 378      14.289 -39.997 -21.326  1.00  0.91           H  
ATOM   5866 1HG  ARG A 378      12.645 -40.023 -19.520  1.00  0.91           H  
ATOM   5867 2HG  ARG A 378      13.389 -41.460 -18.842  1.00  0.91           H  
ATOM   5868 1HD  ARG A 378      15.390 -40.266 -18.286  1.00  0.91           H  
ATOM   5869 2HD  ARG A 378      14.832 -38.833 -19.178  1.00  0.91           H  
ATOM   5870  HE  ARG A 378      12.882 -39.154 -17.278  1.00  0.91           H  
ATOM   5871 1HH1 ARG A 378      16.389 -38.977 -17.082  1.00  0.91           H  
ATOM   5872 2HH1 ARG A 378      16.406 -38.221 -15.502  1.00  0.91           H  
ATOM   5873 1HH2 ARG A 378      12.907 -38.123 -15.226  1.00  0.91           H  
ATOM   5874 2HH2 ARG A 378      14.425 -37.659 -14.445  1.00  0.91           H  
ATOM   5875  N   GLY A 379      14.573 -42.587 -23.610  1.00  0.86           N  
ATOM   5876  CA  GLY A 379      14.968 -42.476 -25.007  1.00  0.86           C  
ATOM   5877  C   GLY A 379      14.027 -43.210 -25.959  1.00  0.86           C  
ATOM   5878  O   GLY A 379      14.335 -43.332 -27.143  1.00  0.86           O  
ATOM   5879  H   GLY A 379      14.964 -43.326 -23.044  1.00  0.86           H  
ATOM   5880 1HA  GLY A 379      14.992 -41.427 -25.284  1.00  0.86           H  
ATOM   5881 2HA  GLY A 379      15.977 -42.863 -25.131  1.00  0.86           H  
ATOM   5882  N   TYR A 380      12.921 -43.754 -25.436  1.00  0.82           N  
ATOM   5883  CA  TYR A 380      11.959 -44.532 -26.216  1.00  0.82           C  
ATOM   5884  C   TYR A 380      10.525 -44.033 -26.134  1.00  0.82           C  
ATOM   5885  O   TYR A 380      10.091 -43.446 -25.143  1.00  0.82           O  
ATOM   5886  CB  TYR A 380      12.014 -45.984 -25.763  1.00  0.82           C  
ATOM   5887  CG  TYR A 380      13.302 -46.615 -26.086  1.00  0.82           C  
ATOM   5888  CD1 TYR A 380      14.380 -46.346 -25.318  1.00  0.82           C  
ATOM   5889  CD2 TYR A 380      13.407 -47.495 -27.141  1.00  0.82           C  
ATOM   5890  CE1 TYR A 380      15.563 -46.902 -25.620  1.00  0.82           C  
ATOM   5891  CE2 TYR A 380      14.599 -48.087 -27.429  1.00  0.82           C  
ATOM   5892  CZ  TYR A 380      15.685 -47.784 -26.661  1.00  0.82           C  
ATOM   5893  OH  TYR A 380      16.898 -48.360 -26.896  1.00  0.82           O  
ATOM   5894  H   TYR A 380      12.725 -43.639 -24.442  1.00  0.82           H  
ATOM   5895  HA  TYR A 380      12.253 -44.480 -27.259  1.00  0.82           H  
ATOM   5896 1HB  TYR A 380      11.848 -46.040 -24.701  1.00  0.82           H  
ATOM   5897 2HB  TYR A 380      11.220 -46.542 -26.259  1.00  0.82           H  
ATOM   5898  HD1 TYR A 380      14.299 -45.659 -24.474  1.00  0.82           H  
ATOM   5899  HD2 TYR A 380      12.541 -47.720 -27.737  1.00  0.82           H  
ATOM   5900  HE1 TYR A 380      16.421 -46.658 -25.026  1.00  0.82           H  
ATOM   5901  HE2 TYR A 380      14.675 -48.788 -28.259  1.00  0.82           H  
ATOM   5902  HH  TYR A 380      17.415 -48.364 -26.042  1.00  0.82           H  
ATOM   5903  N   LYS A 381       9.773 -44.310 -27.185  1.00  0.78           N  
ATOM   5904  CA  LYS A 381       8.351 -44.041 -27.192  1.00  0.78           C  
ATOM   5905  C   LYS A 381       7.641 -45.358 -26.942  1.00  0.78           C  
ATOM   5906  O   LYS A 381       7.967 -46.361 -27.579  1.00  0.78           O  
ATOM   5907  CB  LYS A 381       7.910 -43.456 -28.536  1.00  0.78           C  
ATOM   5908  CG  LYS A 381       8.496 -42.091 -28.872  1.00  0.78           C  
ATOM   5909  CD  LYS A 381       7.957 -41.576 -30.208  1.00  0.78           C  
ATOM   5910  CE  LYS A 381       8.526 -40.205 -30.557  1.00  0.78           C  
ATOM   5911  NZ  LYS A 381       7.959 -39.676 -31.836  1.00  0.78           N  
ATOM   5912  H   LYS A 381      10.206 -44.775 -27.975  1.00  0.78           H  
ATOM   5913  HA  LYS A 381       8.100 -43.350 -26.387  1.00  0.78           H  
ATOM   5914 1HB  LYS A 381       8.196 -44.144 -29.336  1.00  0.78           H  
ATOM   5915 2HB  LYS A 381       6.821 -43.370 -28.551  1.00  0.78           H  
ATOM   5916 1HG  LYS A 381       8.248 -41.380 -28.082  1.00  0.78           H  
ATOM   5917 2HG  LYS A 381       9.577 -42.175 -28.939  1.00  0.78           H  
ATOM   5918 1HD  LYS A 381       8.227 -42.281 -30.998  1.00  0.78           H  
ATOM   5919 2HD  LYS A 381       6.870 -41.507 -30.161  1.00  0.78           H  
ATOM   5920 1HE  LYS A 381       8.297 -39.509 -29.752  1.00  0.78           H  
ATOM   5921 2HE  LYS A 381       9.610 -40.285 -30.657  1.00  0.78           H  
ATOM   5922 1HZ  LYS A 381       8.360 -38.769 -32.032  1.00  0.78           H  
ATOM   5923 2HZ  LYS A 381       8.175 -40.307 -32.591  1.00  0.78           H  
ATOM   5924 3HZ  LYS A 381       6.956 -39.588 -31.752  1.00  0.78           H  
ATOM   5925  N   ILE A 382       6.686 -45.369 -26.018  1.00  0.75           N  
ATOM   5926  CA  ILE A 382       5.932 -46.591 -25.746  1.00  0.75           C  
ATOM   5927  C   ILE A 382       4.461 -46.382 -26.071  1.00  0.75           C  
ATOM   5928  O   ILE A 382       3.829 -45.474 -25.524  1.00  0.75           O  
ATOM   5929  CB  ILE A 382       6.124 -47.101 -24.301  1.00  0.75           C  
ATOM   5930  CG1 ILE A 382       7.639 -47.383 -24.028  1.00  0.75           C  
ATOM   5931  CG2 ILE A 382       5.324 -48.397 -24.128  1.00  0.75           C  
ATOM   5932  CD1 ILE A 382       8.436 -46.255 -23.397  1.00  0.75           C  
ATOM   5933  H   ILE A 382       6.472 -44.520 -25.515  1.00  0.75           H  
ATOM   5934  HA  ILE A 382       6.312 -47.365 -26.386  1.00  0.75           H  
ATOM   5935  HB  ILE A 382       5.782 -46.356 -23.591  1.00  0.75           H  
ATOM   5936 1HG1 ILE A 382       7.715 -48.253 -23.377  1.00  0.75           H  
ATOM   5937 2HG1 ILE A 382       8.102 -47.620 -24.978  1.00  0.75           H  
ATOM   5938 1HG2 ILE A 382       5.458 -48.773 -23.118  1.00  0.75           H  
ATOM   5939 2HG2 ILE A 382       4.269 -48.206 -24.310  1.00  0.75           H  
ATOM   5940 3HG2 ILE A 382       5.683 -49.141 -24.844  1.00  0.75           H  
ATOM   5941 1HD1 ILE A 382       9.470 -46.574 -23.273  1.00  0.75           H  
ATOM   5942 2HD1 ILE A 382       8.411 -45.371 -24.033  1.00  0.75           H  
ATOM   5943 3HD1 ILE A 382       8.019 -46.009 -22.426  1.00  0.75           H  
ATOM   5944  N   VAL A 383       3.938 -47.196 -26.989  1.00  0.75           N  
ATOM   5945  CA  VAL A 383       2.562 -47.033 -27.446  1.00  0.75           C  
ATOM   5946  C   VAL A 383       1.658 -48.250 -27.249  1.00  0.75           C  
ATOM   5947  O   VAL A 383       1.991 -49.383 -27.614  1.00  0.75           O  
ATOM   5948  CB  VAL A 383       2.559 -46.616 -28.933  1.00  0.75           C  
ATOM   5949  CG1 VAL A 383       1.138 -46.504 -29.465  1.00  0.75           C  
ATOM   5950  CG2 VAL A 383       3.277 -45.260 -29.080  1.00  0.75           C  
ATOM   5951  H   VAL A 383       4.538 -47.917 -27.391  1.00  0.75           H  
ATOM   5952  HA  VAL A 383       2.136 -46.214 -26.881  1.00  0.75           H  
ATOM   5953  HB  VAL A 383       3.079 -47.375 -29.518  1.00  0.75           H  
ATOM   5954 1HG1 VAL A 383       1.171 -46.212 -30.512  1.00  0.75           H  
ATOM   5955 2HG1 VAL A 383       0.628 -47.462 -29.374  1.00  0.75           H  
ATOM   5956 3HG1 VAL A 383       0.596 -45.755 -28.902  1.00  0.75           H  
ATOM   5957 1HG2 VAL A 383       3.287 -44.968 -30.127  1.00  0.75           H  
ATOM   5958 2HG2 VAL A 383       2.752 -44.510 -28.505  1.00  0.75           H  
ATOM   5959 3HG2 VAL A 383       4.302 -45.339 -28.722  1.00  0.75           H  
ATOM   5960  N   ALA A 384       0.502 -47.999 -26.647  1.00  0.76           N  
ATOM   5961  CA  ALA A 384      -0.499 -49.019 -26.396  1.00  0.76           C  
ATOM   5962  C   ALA A 384      -1.300 -49.284 -27.646  1.00  0.76           C  
ATOM   5963  O   ALA A 384      -1.766 -48.349 -28.298  1.00  0.76           O  
ATOM   5964  CB  ALA A 384      -1.406 -48.560 -25.275  1.00  0.76           C  
ATOM   5965  H   ALA A 384       0.302 -47.041 -26.381  1.00  0.76           H  
ATOM   5966  HA  ALA A 384      -0.007 -49.945 -26.134  1.00  0.76           H  
ATOM   5967 1HB  ALA A 384      -2.144 -49.281 -25.088  1.00  0.76           H  
ATOM   5968 2HB  ALA A 384      -0.822 -48.396 -24.375  1.00  0.76           H  
ATOM   5969 3HB  ALA A 384      -1.884 -47.637 -25.562  1.00  0.76           H  
ATOM   5970  N   HIS A 385      -1.538 -50.559 -27.945  1.00  0.80           N  
ATOM   5971  CA  HIS A 385      -2.366 -50.909 -29.095  1.00  0.80           C  
ATOM   5972  C   HIS A 385      -2.961 -52.308 -28.980  1.00  0.80           C  
ATOM   5973  O   HIS A 385      -2.519 -53.117 -28.165  1.00  0.80           O  
ATOM   5974  CB  HIS A 385      -1.564 -50.805 -30.409  1.00  0.80           C  
ATOM   5975  CG  HIS A 385      -0.464 -51.811 -30.608  1.00  0.80           C  
ATOM   5976  ND1 HIS A 385       0.770 -51.705 -30.010  1.00  0.80           N  
ATOM   5977  CD2 HIS A 385      -0.419 -52.928 -31.370  1.00  0.80           C  
ATOM   5978  CE1 HIS A 385       1.523 -52.718 -30.393  1.00  0.80           C  
ATOM   5979  NE2 HIS A 385       0.829 -53.470 -31.222  1.00  0.80           N  
ATOM   5980  H   HIS A 385      -1.091 -51.290 -27.386  1.00  0.80           H  
ATOM   5981  HA  HIS A 385      -3.194 -50.210 -29.166  1.00  0.80           H  
ATOM   5982 1HB  HIS A 385      -2.251 -50.899 -31.252  1.00  0.80           H  
ATOM   5983 2HB  HIS A 385      -1.117 -49.812 -30.476  1.00  0.80           H  
ATOM   5984  HD1 HIS A 385       1.080 -50.973 -29.394  1.00  0.80           H  
ATOM   5985  HD2 HIS A 385      -1.150 -53.403 -32.023  1.00  0.80           H  
ATOM   5986  HE1 HIS A 385       2.513 -52.833 -30.013  1.00  0.80           H  
ATOM   5987  N   VAL A 386      -3.966 -52.592 -29.804  1.00  0.85           N  
ATOM   5988  CA  VAL A 386      -4.539 -53.931 -29.862  1.00  0.85           C  
ATOM   5989  C   VAL A 386      -4.415 -54.510 -31.274  1.00  0.85           C  
ATOM   5990  O   VAL A 386      -4.697 -53.827 -32.261  1.00  0.85           O  
ATOM   5991  CB  VAL A 386      -6.012 -53.933 -29.382  1.00  0.85           C  
ATOM   5992  CG1 VAL A 386      -6.617 -55.334 -29.536  1.00  0.85           C  
ATOM   5993  CG2 VAL A 386      -6.072 -53.536 -27.905  1.00  0.85           C  
ATOM   5994  H   VAL A 386      -4.317 -51.879 -30.428  1.00  0.85           H  
ATOM   5995  HA  VAL A 386      -3.975 -54.561 -29.187  1.00  0.85           H  
ATOM   5996  HB  VAL A 386      -6.590 -53.237 -29.986  1.00  0.85           H  
ATOM   5997 1HG1 VAL A 386      -7.650 -55.326 -29.193  1.00  0.85           H  
ATOM   5998 2HG1 VAL A 386      -6.587 -55.638 -30.578  1.00  0.85           H  
ATOM   5999 3HG1 VAL A 386      -6.047 -56.036 -28.937  1.00  0.85           H  
ATOM   6000 1HG2 VAL A 386      -7.105 -53.538 -27.565  1.00  0.85           H  
ATOM   6001 2HG2 VAL A 386      -5.503 -54.255 -27.325  1.00  0.85           H  
ATOM   6002 3HG2 VAL A 386      -5.652 -52.556 -27.773  1.00  0.85           H  
ATOM   6003  N   TRP A 387      -3.948 -55.753 -31.360  1.00  0.90           N  
ATOM   6004  CA  TRP A 387      -3.762 -56.444 -32.641  1.00  0.90           C  
ATOM   6005  C   TRP A 387      -4.089 -57.916 -32.477  1.00  0.90           C  
ATOM   6006  O   TRP A 387      -3.642 -58.556 -31.530  1.00  0.90           O  
ATOM   6007  CB  TRP A 387      -2.337 -56.246 -33.157  1.00  0.90           C  
ATOM   6008  CG  TRP A 387      -2.022 -56.888 -34.517  1.00  0.90           C  
ATOM   6009  CD1 TRP A 387      -1.398 -58.070 -34.723  1.00  0.90           C  
ATOM   6010  CD2 TRP A 387      -2.301 -56.367 -35.833  1.00  0.90           C  
ATOM   6011  NE1 TRP A 387      -1.230 -58.313 -36.044  1.00  0.90           N  
ATOM   6012  CE2 TRP A 387      -1.770 -57.286 -36.752  1.00  0.90           C  
ATOM   6013  CE3 TRP A 387      -2.935 -55.212 -36.304  1.00  0.90           C  
ATOM   6014  CZ2 TRP A 387      -1.839 -57.084 -38.114  1.00  0.90           C  
ATOM   6015  CZ3 TRP A 387      -3.008 -55.011 -37.677  1.00  0.90           C  
ATOM   6016  CH2 TRP A 387      -2.469 -55.922 -38.558  1.00  0.90           C  
ATOM   6017  H   TRP A 387      -3.737 -56.235 -30.484  1.00  0.90           H  
ATOM   6018  HA  TRP A 387      -4.452 -56.019 -33.369  1.00  0.90           H  
ATOM   6019 1HB  TRP A 387      -2.146 -55.179 -33.258  1.00  0.90           H  
ATOM   6020 2HB  TRP A 387      -1.631 -56.620 -32.429  1.00  0.90           H  
ATOM   6021  HD1 TRP A 387      -1.078 -58.727 -33.972  1.00  0.90           H  
ATOM   6022  HE1 TRP A 387      -0.764 -59.165 -36.394  1.00  0.90           H  
ATOM   6023  HE3 TRP A 387      -3.356 -54.486 -35.606  1.00  0.90           H  
ATOM   6024  HZ2 TRP A 387      -1.423 -57.796 -38.828  1.00  0.90           H  
ATOM   6025  HZ3 TRP A 387      -3.502 -54.109 -38.041  1.00  0.90           H  
ATOM   6026  HH2 TRP A 387      -2.543 -55.732 -39.630  1.00  0.90           H  
ATOM   6027  N   GLN A 388      -4.925 -58.449 -33.366  1.00  0.92           N  
ATOM   6028  CA  GLN A 388      -5.371 -59.842 -33.271  1.00  0.92           C  
ATOM   6029  C   GLN A 388      -5.967 -60.108 -31.891  1.00  0.92           C  
ATOM   6030  O   GLN A 388      -5.709 -61.145 -31.279  1.00  0.92           O  
ATOM   6031  CB  GLN A 388      -4.213 -60.821 -33.530  1.00  0.92           C  
ATOM   6032  CG  GLN A 388      -3.635 -60.800 -34.945  1.00  0.92           C  
ATOM   6033  CD  GLN A 388      -4.538 -61.444 -35.975  1.00  0.92           C  
ATOM   6034  OE1 GLN A 388      -4.792 -62.653 -35.928  1.00  0.92           O  
ATOM   6035  NE2 GLN A 388      -5.032 -60.647 -36.917  1.00  0.92           N  
ATOM   6036  H   GLN A 388      -5.252 -57.876 -34.132  1.00  0.92           H  
ATOM   6037  HA  GLN A 388      -6.149 -60.012 -34.015  1.00  0.92           H  
ATOM   6038 1HB  GLN A 388      -3.389 -60.628 -32.844  1.00  0.92           H  
ATOM   6039 2HB  GLN A 388      -4.555 -61.836 -33.332  1.00  0.92           H  
ATOM   6040 1HG  GLN A 388      -3.523 -59.769 -35.240  1.00  0.92           H  
ATOM   6041 2HG  GLN A 388      -2.662 -61.302 -34.955  1.00  0.92           H  
ATOM   6042 1HE2 GLN A 388      -5.636 -61.020 -37.624  1.00  0.92           H  
ATOM   6043 2HE2 GLN A 388      -4.804 -59.673 -36.922  1.00  0.92           H  
ATOM   6044  N   THR A 389      -6.760 -59.135 -31.410  1.00  0.92           N  
ATOM   6045  CA  THR A 389      -7.468 -59.129 -30.118  1.00  0.92           C  
ATOM   6046  C   THR A 389      -6.543 -58.974 -28.891  1.00  0.92           C  
ATOM   6047  O   THR A 389      -7.030 -58.868 -27.762  1.00  0.92           O  
ATOM   6048  CB  THR A 389      -8.371 -60.375 -29.908  1.00  0.92           C  
ATOM   6049  OG1 THR A 389      -7.573 -61.508 -29.505  1.00  0.92           O  
ATOM   6050  CG2 THR A 389      -9.166 -60.729 -31.193  1.00  0.92           C  
ATOM   6051  H   THR A 389      -6.883 -58.328 -32.001  1.00  0.92           H  
ATOM   6052  HA  THR A 389      -8.133 -58.264 -30.120  1.00  0.92           H  
ATOM   6053  HB  THR A 389      -9.087 -60.152 -29.120  1.00  0.92           H  
ATOM   6054  HG1 THR A 389      -6.830 -61.606 -30.127  1.00  0.92           H  
ATOM   6055 1HG2 THR A 389      -9.804 -61.589 -30.992  1.00  0.92           H  
ATOM   6056 2HG2 THR A 389      -9.786 -59.878 -31.477  1.00  0.92           H  
ATOM   6057 3HG2 THR A 389      -8.506 -60.973 -32.010  1.00  0.92           H  
ATOM   6058  N   THR A 390      -5.227 -59.029 -29.099  1.00  0.89           N  
ATOM   6059  CA  THR A 390      -4.229 -58.994 -28.043  1.00  0.89           C  
ATOM   6060  C   THR A 390      -3.792 -57.586 -27.705  1.00  0.89           C  
ATOM   6061  O   THR A 390      -3.592 -56.775 -28.602  1.00  0.89           O  
ATOM   6062  CB  THR A 390      -2.993 -59.805 -28.472  1.00  0.89           C  
ATOM   6063  OG1 THR A 390      -3.370 -61.174 -28.679  1.00  0.89           O  
ATOM   6064  CG2 THR A 390      -1.879 -59.731 -27.458  1.00  0.89           C  
ATOM   6065  H   THR A 390      -4.877 -59.101 -30.051  1.00  0.89           H  
ATOM   6066  HA  THR A 390      -4.654 -59.444 -27.145  1.00  0.89           H  
ATOM   6067  HB  THR A 390      -2.629 -59.402 -29.411  1.00  0.89           H  
ATOM   6068  HG1 THR A 390      -3.886 -61.245 -29.501  1.00  0.89           H  
ATOM   6069 1HG2 THR A 390      -1.058 -60.311 -27.839  1.00  0.89           H  
ATOM   6070 2HG2 THR A 390      -1.561 -58.705 -27.322  1.00  0.89           H  
ATOM   6071 3HG2 THR A 390      -2.209 -60.139 -26.500  1.00  0.89           H  
ATOM   6072  N   PHE A 391      -3.670 -57.275 -26.416  1.00  0.84           N  
ATOM   6073  CA  PHE A 391      -3.142 -55.973 -26.017  1.00  0.84           C  
ATOM   6074  C   PHE A 391      -1.624 -55.981 -25.974  1.00  0.84           C  
ATOM   6075  O   PHE A 391      -1.010 -56.893 -25.399  1.00  0.84           O  
ATOM   6076  CB  PHE A 391      -3.655 -55.531 -24.675  1.00  0.84           C  
ATOM   6077  CG  PHE A 391      -3.105 -54.167 -24.261  1.00  0.84           C  
ATOM   6078  CD1 PHE A 391      -3.547 -53.022 -24.873  1.00  0.84           C  
ATOM   6079  CD2 PHE A 391      -2.159 -54.039 -23.264  1.00  0.84           C  
ATOM   6080  CE1 PHE A 391      -3.089 -51.803 -24.505  1.00  0.84           C  
ATOM   6081  CE2 PHE A 391      -1.671 -52.812 -22.883  1.00  0.84           C  
ATOM   6082  CZ  PHE A 391      -2.139 -51.686 -23.499  1.00  0.84           C  
ATOM   6083  H   PHE A 391      -3.898 -57.968 -25.714  1.00  0.84           H  
ATOM   6084  HA  PHE A 391      -3.444 -55.233 -26.757  1.00  0.84           H  
ATOM   6085 1HB  PHE A 391      -4.737 -55.472 -24.704  1.00  0.84           H  
ATOM   6086 2HB  PHE A 391      -3.380 -56.261 -23.921  1.00  0.84           H  
ATOM   6087  HD1 PHE A 391      -4.281 -53.098 -25.666  1.00  0.84           H  
ATOM   6088  HD2 PHE A 391      -1.801 -54.924 -22.782  1.00  0.84           H  
ATOM   6089  HE1 PHE A 391      -3.479 -50.931 -25.014  1.00  0.84           H  
ATOM   6090  HE2 PHE A 391      -0.923 -52.738 -22.094  1.00  0.84           H  
ATOM   6091  HZ  PHE A 391      -1.764 -50.708 -23.200  1.00  0.84           H  
ATOM   6092  N   LEU A 392      -1.038 -54.987 -26.630  1.00  0.79           N  
ATOM   6093  CA  LEU A 392       0.399 -54.829 -26.692  1.00  0.79           C  
ATOM   6094  C   LEU A 392       0.940 -53.440 -26.335  1.00  0.79           C  
ATOM   6095  O   LEU A 392       0.287 -52.412 -26.546  1.00  0.79           O  
ATOM   6096  CB  LEU A 392       0.894 -55.144 -28.090  1.00  0.79           C  
ATOM   6097  CG  LEU A 392       0.661 -56.501 -28.585  1.00  0.79           C  
ATOM   6098  CD1 LEU A 392      -0.609 -56.474 -29.380  1.00  0.79           C  
ATOM   6099  CD2 LEU A 392       1.845 -56.940 -29.397  1.00  0.79           C  
ATOM   6100  H   LEU A 392      -1.619 -54.302 -27.108  1.00  0.79           H  
ATOM   6101  HA  LEU A 392       0.812 -55.542 -25.993  1.00  0.79           H  
ATOM   6102 1HB  LEU A 392       0.355 -54.495 -28.748  1.00  0.79           H  
ATOM   6103 2HB  LEU A 392       1.961 -54.924 -28.155  1.00  0.79           H  
ATOM   6104  HG  LEU A 392       0.521 -57.177 -27.742  1.00  0.79           H  
ATOM   6105 1HD1 LEU A 392      -0.850 -57.451 -29.726  1.00  0.79           H  
ATOM   6106 2HD1 LEU A 392      -1.384 -56.119 -28.754  1.00  0.79           H  
ATOM   6107 3HD1 LEU A 392      -0.503 -55.798 -30.223  1.00  0.79           H  
ATOM   6108 1HD2 LEU A 392       1.692 -57.938 -29.770  1.00  0.79           H  
ATOM   6109 2HD2 LEU A 392       1.985 -56.258 -30.236  1.00  0.79           H  
ATOM   6110 3HD2 LEU A 392       2.723 -56.922 -28.757  1.00  0.79           H  
ATOM   6111  N   LEU A 393       2.191 -53.416 -25.877  1.00  0.75           N  
ATOM   6112  CA  LEU A 393       2.938 -52.159 -25.732  1.00  0.75           C  
ATOM   6113  C   LEU A 393       4.155 -52.159 -26.675  1.00  0.75           C  
ATOM   6114  O   LEU A 393       5.034 -53.018 -26.574  1.00  0.75           O  
ATOM   6115  CB  LEU A 393       3.380 -51.929 -24.275  1.00  0.75           C  
ATOM   6116  CG  LEU A 393       2.273 -51.787 -23.230  1.00  0.75           C  
ATOM   6117  CD1 LEU A 393       2.875 -51.804 -21.835  1.00  0.75           C  
ATOM   6118  CD2 LEU A 393       1.571 -50.488 -23.465  1.00  0.75           C  
ATOM   6119  H   LEU A 393       2.633 -54.313 -25.668  1.00  0.75           H  
ATOM   6120  HA  LEU A 393       2.291 -51.332 -26.017  1.00  0.75           H  
ATOM   6121 1HB  LEU A 393       4.028 -52.716 -23.966  1.00  0.75           H  
ATOM   6122 2HB  LEU A 393       3.942 -51.004 -24.257  1.00  0.75           H  
ATOM   6123  HG  LEU A 393       1.571 -52.594 -23.327  1.00  0.75           H  
ATOM   6124 1HD1 LEU A 393       2.089 -51.702 -21.101  1.00  0.75           H  
ATOM   6125 2HD1 LEU A 393       3.398 -52.750 -21.673  1.00  0.75           H  
ATOM   6126 3HD1 LEU A 393       3.570 -50.978 -21.732  1.00  0.75           H  
ATOM   6127 1HD2 LEU A 393       0.775 -50.354 -22.747  1.00  0.75           H  
ATOM   6128 2HD2 LEU A 393       2.281 -49.667 -23.376  1.00  0.75           H  
ATOM   6129 3HD2 LEU A 393       1.166 -50.503 -24.446  1.00  0.75           H  
ATOM   6130  N   SER A 394       4.179 -51.236 -27.639  1.00  0.74           N  
ATOM   6131  CA  SER A 394       5.278 -51.159 -28.615  1.00  0.74           C  
ATOM   6132  C   SER A 394       6.312 -50.147 -28.184  1.00  0.74           C  
ATOM   6133  O   SER A 394       5.959 -49.002 -27.921  1.00  0.74           O  
ATOM   6134  CB  SER A 394       4.777 -50.782 -29.990  1.00  0.74           C  
ATOM   6135  OG  SER A 394       5.839 -50.514 -30.856  1.00  0.74           O  
ATOM   6136  H   SER A 394       3.417 -50.559 -27.690  1.00  0.74           H  
ATOM   6137  HA  SER A 394       5.759 -52.134 -28.678  1.00  0.74           H  
ATOM   6138 1HB  SER A 394       4.213 -51.582 -30.390  1.00  0.74           H  
ATOM   6139 2HB  SER A 394       4.119 -49.914 -29.923  1.00  0.74           H  
ATOM   6140  HG  SER A 394       6.483 -51.220 -30.716  1.00  0.74           H  
ATOM   6141  N   VAL A 395       7.575 -50.566 -28.104  1.00  0.75           N  
ATOM   6142  CA  VAL A 395       8.647 -49.688 -27.662  1.00  0.75           C  
ATOM   6143  C   VAL A 395       9.609 -49.393 -28.815  1.00  0.75           C  
ATOM   6144  O   VAL A 395      10.269 -50.305 -29.330  1.00  0.75           O  
ATOM   6145  CB  VAL A 395       9.434 -50.398 -26.550  1.00  0.75           C  
ATOM   6146  CG1 VAL A 395      10.540 -49.510 -26.019  1.00  0.75           C  
ATOM   6147  CG2 VAL A 395       8.506 -50.880 -25.521  1.00  0.75           C  
ATOM   6148  H   VAL A 395       7.782 -51.531 -28.327  1.00  0.75           H  
ATOM   6149  HA  VAL A 395       8.224 -48.760 -27.290  1.00  0.75           H  
ATOM   6150  HB  VAL A 395       9.926 -51.265 -26.983  1.00  0.75           H  
ATOM   6151 1HG1 VAL A 395      11.113 -50.045 -25.261  1.00  0.75           H  
ATOM   6152 2HG1 VAL A 395      11.183 -49.244 -26.839  1.00  0.75           H  
ATOM   6153 3HG1 VAL A 395      10.114 -48.613 -25.581  1.00  0.75           H  
ATOM   6154 1HG2 VAL A 395       9.091 -51.416 -24.796  1.00  0.75           H  
ATOM   6155 2HG2 VAL A 395       7.998 -50.051 -25.061  1.00  0.75           H  
ATOM   6156 3HG2 VAL A 395       7.771 -51.558 -25.966  1.00  0.75           H  
ATOM   6157  N   CYS A 396       9.687 -48.126 -29.228  1.00  0.80           N  
ATOM   6158  CA  CYS A 396      10.548 -47.723 -30.349  1.00  0.80           C  
ATOM   6159  C   CYS A 396      11.504 -46.615 -29.932  1.00  0.80           C  
ATOM   6160  O   CYS A 396      11.205 -45.843 -29.028  1.00  0.80           O  
ATOM   6161  CB  CYS A 396       9.708 -47.279 -31.534  1.00  0.80           C  
ATOM   6162  SG  CYS A 396       8.630 -48.585 -32.204  1.00  0.80           S  
ATOM   6163  H   CYS A 396       9.113 -47.429 -28.748  1.00  0.80           H  
ATOM   6164  HA  CYS A 396      11.140 -48.584 -30.660  1.00  0.80           H  
ATOM   6165 1HB  CYS A 396       9.083 -46.434 -31.243  1.00  0.80           H  
ATOM   6166 2HB  CYS A 396      10.369 -46.943 -32.333  1.00  0.80           H  
ATOM   6167  HG  CYS A 396       9.619 -49.389 -32.598  1.00  0.80           H  
ATOM   6168  N   ARG A 397      12.655 -46.505 -30.580  1.00  0.88           N  
ATOM   6169  CA  ARG A 397      13.616 -45.478 -30.157  1.00  0.88           C  
ATOM   6170  C   ARG A 397      13.268 -44.075 -30.634  1.00  0.88           C  
ATOM   6171  O   ARG A 397      12.839 -43.881 -31.770  1.00  0.88           O  
ATOM   6172  CB  ARG A 397      15.022 -45.850 -30.595  1.00  0.88           C  
ATOM   6173  CG  ARG A 397      16.133 -44.995 -29.993  1.00  0.88           C  
ATOM   6174  CD  ARG A 397      17.491 -45.605 -30.218  1.00  0.88           C  
ATOM   6175  NE  ARG A 397      17.898 -45.586 -31.630  1.00  0.88           N  
ATOM   6176  CZ  ARG A 397      18.914 -46.321 -32.153  1.00  0.88           C  
ATOM   6177  NH1 ARG A 397      19.602 -47.135 -31.383  1.00  0.88           N  
ATOM   6178  NH2 ARG A 397      19.218 -46.218 -33.437  1.00  0.88           N  
ATOM   6179  H   ARG A 397      12.878 -47.130 -31.350  1.00  0.88           H  
ATOM   6180  HA  ARG A 397      13.626 -45.451 -29.070  1.00  0.88           H  
ATOM   6181 1HB  ARG A 397      15.221 -46.887 -30.328  1.00  0.88           H  
ATOM   6182 2HB  ARG A 397      15.093 -45.771 -31.681  1.00  0.88           H  
ATOM   6183 1HG  ARG A 397      16.123 -44.004 -30.452  1.00  0.88           H  
ATOM   6184 2HG  ARG A 397      15.970 -44.894 -28.915  1.00  0.88           H  
ATOM   6185 1HD  ARG A 397      18.232 -45.044 -29.643  1.00  0.88           H  
ATOM   6186 2HD  ARG A 397      17.483 -46.643 -29.877  1.00  0.88           H  
ATOM   6187  HE  ARG A 397      17.397 -44.968 -32.253  1.00  0.88           H  
ATOM   6188 1HH1 ARG A 397      19.381 -47.211 -30.397  1.00  0.88           H  
ATOM   6189 2HH1 ARG A 397      20.359 -47.679 -31.771  1.00  0.88           H  
ATOM   6190 1HH2 ARG A 397      18.700 -45.581 -34.028  1.00  0.88           H  
ATOM   6191 2HH2 ARG A 397      19.974 -46.761 -33.829  1.00  0.88           H  
ATOM   6192  N   ASN A 398      13.443 -43.100 -29.741  1.00  0.96           N  
ATOM   6193  CA  ASN A 398      13.255 -41.682 -30.025  1.00  0.96           C  
ATOM   6194  C   ASN A 398      14.616 -41.053 -30.378  1.00  0.96           C  
ATOM   6195  O   ASN A 398      15.417 -40.822 -29.473  1.00  0.96           O  
ATOM   6196  CB  ASN A 398      12.665 -40.951 -28.836  1.00  0.96           C  
ATOM   6197  CG  ASN A 398      12.345 -39.498 -29.148  1.00  0.96           C  
ATOM   6198  OD1 ASN A 398      12.952 -38.837 -30.020  1.00  0.96           O  
ATOM   6199  ND2 ASN A 398      11.385 -38.973 -28.421  1.00  0.96           N  
ATOM   6200  H   ASN A 398      13.753 -43.351 -28.809  1.00  0.96           H  
ATOM   6201  HA  ASN A 398      12.549 -41.582 -30.836  1.00  0.96           H  
ATOM   6202 1HB  ASN A 398      11.767 -41.459 -28.493  1.00  0.96           H  
ATOM   6203 2HB  ASN A 398      13.381 -40.973 -28.012  1.00  0.96           H  
ATOM   6204 1HD2 ASN A 398      11.123 -38.014 -28.554  1.00  0.96           H  
ATOM   6205 2HD2 ASN A 398      10.936 -39.519 -27.711  1.00  0.96           H  
ATOM   6206  N   PRO A 399      14.889 -40.686 -31.647  1.00  1.05           N  
ATOM   6207  CA  PRO A 399      16.167 -40.197 -32.148  1.00  1.05           C  
ATOM   6208  C   PRO A 399      16.728 -38.988 -31.403  1.00  1.05           C  
ATOM   6209  O   PRO A 399      17.915 -38.686 -31.544  1.00  1.05           O  
ATOM   6210  CB  PRO A 399      15.829 -39.792 -33.591  1.00  1.05           C  
ATOM   6211  CG  PRO A 399      14.666 -40.644 -33.965  1.00  1.05           C  
ATOM   6212  CD  PRO A 399      13.857 -40.778 -32.698  1.00  1.05           C  
ATOM   6213  HA  PRO A 399      16.891 -41.022 -32.135  1.00  1.05           H  
ATOM   6214 1HB  PRO A 399      15.599 -38.717 -33.631  1.00  1.05           H  
ATOM   6215 2HB  PRO A 399      16.704 -39.955 -34.238  1.00  1.05           H  
ATOM   6216 1HG  PRO A 399      14.100 -40.171 -34.780  1.00  1.05           H  
ATOM   6217 2HG  PRO A 399      15.016 -41.615 -34.347  1.00  1.05           H  
ATOM   6218 1HD  PRO A 399      13.121 -39.967 -32.597  1.00  1.05           H  
ATOM   6219 2HD  PRO A 399      13.406 -41.760 -32.740  1.00  1.05           H  
ATOM   6220  N   GLU A 400      15.899 -38.263 -30.647  1.00  1.13           N  
ATOM   6221  CA  GLU A 400      16.405 -37.089 -29.937  1.00  1.13           C  
ATOM   6222  C   GLU A 400      17.504 -37.440 -28.915  1.00  1.13           C  
ATOM   6223  O   GLU A 400      18.290 -36.569 -28.535  1.00  1.13           O  
ATOM   6224  CB  GLU A 400      15.288 -36.365 -29.179  1.00  1.13           C  
ATOM   6225  CG  GLU A 400      14.840 -37.073 -27.908  1.00  1.13           C  
ATOM   6226  CD  GLU A 400      13.662 -36.450 -27.230  1.00  1.13           C  
ATOM   6227  OE1 GLU A 400      13.121 -35.494 -27.739  1.00  1.13           O  
ATOM   6228  OE2 GLU A 400      13.332 -36.906 -26.153  1.00  1.13           O  
ATOM   6229  H   GLU A 400      14.919 -38.532 -30.529  1.00  1.13           H  
ATOM   6230  HA  GLU A 400      16.833 -36.406 -30.672  1.00  1.13           H  
ATOM   6231 1HB  GLU A 400      15.618 -35.363 -28.910  1.00  1.13           H  
ATOM   6232 2HB  GLU A 400      14.417 -36.265 -29.827  1.00  1.13           H  
ATOM   6233 1HG  GLU A 400      14.637 -38.118 -28.120  1.00  1.13           H  
ATOM   6234 2HG  GLU A 400      15.667 -37.032 -27.213  1.00  1.13           H  
ATOM   6235  N   GLN A 401      17.540 -38.692 -28.423  1.00  1.18           N  
ATOM   6236  CA  GLN A 401      18.552 -39.036 -27.421  1.00  1.18           C  
ATOM   6237  C   GLN A 401      18.926 -40.515 -27.390  1.00  1.18           C  
ATOM   6238  O   GLN A 401      18.120 -41.393 -27.694  1.00  1.18           O  
ATOM   6239  CB  GLN A 401      18.083 -38.610 -26.022  1.00  1.18           C  
ATOM   6240  CG  GLN A 401      16.839 -39.326 -25.542  1.00  1.18           C  
ATOM   6241  CD  GLN A 401      16.343 -38.854 -24.162  1.00  1.18           C  
ATOM   6242  OE1 GLN A 401      17.016 -39.077 -23.147  1.00  1.18           O  
ATOM   6243  NE2 GLN A 401      15.175 -38.209 -24.114  1.00  1.18           N  
ATOM   6244  H   GLN A 401      16.874 -39.391 -28.765  1.00  1.18           H  
ATOM   6245  HA  GLN A 401      19.457 -38.480 -27.661  1.00  1.18           H  
ATOM   6246 1HB  GLN A 401      18.877 -38.799 -25.301  1.00  1.18           H  
ATOM   6247 2HB  GLN A 401      17.882 -37.537 -26.015  1.00  1.18           H  
ATOM   6248 1HG  GLN A 401      16.035 -39.186 -26.261  1.00  1.18           H  
ATOM   6249 2HG  GLN A 401      17.086 -40.376 -25.476  1.00  1.18           H  
ATOM   6250 1HE2 GLN A 401      14.817 -37.892 -23.241  1.00  1.18           H  
ATOM   6251 2HE2 GLN A 401      14.622 -38.010 -24.961  1.00  1.18           H  
ATOM   6252  N   GLN A 402      20.156 -40.787 -26.952  1.00  1.20           N  
ATOM   6253  CA  GLN A 402      20.649 -42.155 -26.796  1.00  1.20           C  
ATOM   6254  C   GLN A 402      20.878 -42.515 -25.330  1.00  1.20           C  
ATOM   6255  O   GLN A 402      21.960 -42.289 -24.777  1.00  1.20           O  
ATOM   6256  CB  GLN A 402      21.949 -42.336 -27.581  1.00  1.20           C  
ATOM   6257  CG  GLN A 402      21.824 -42.183 -29.080  1.00  1.20           C  
ATOM   6258  CD  GLN A 402      23.167 -42.380 -29.785  1.00  1.20           C  
ATOM   6259  OE1 GLN A 402      23.741 -41.430 -30.334  1.00  1.20           O  
ATOM   6260  NE2 GLN A 402      23.670 -43.610 -29.773  1.00  1.20           N  
ATOM   6261  H   GLN A 402      20.771 -40.020 -26.721  1.00  1.20           H  
ATOM   6262  HA  GLN A 402      19.905 -42.846 -27.197  1.00  1.20           H  
ATOM   6263 1HB  GLN A 402      22.692 -41.624 -27.226  1.00  1.20           H  
ATOM   6264 2HB  GLN A 402      22.339 -43.327 -27.397  1.00  1.20           H  
ATOM   6265 1HG  GLN A 402      21.134 -42.947 -29.443  1.00  1.20           H  
ATOM   6266 2HG  GLN A 402      21.447 -41.189 -29.315  1.00  1.20           H  
ATOM   6267 1HE2 GLN A 402      24.542 -43.802 -30.217  1.00  1.20           H  
ATOM   6268 2HE2 GLN A 402      23.158 -44.372 -29.306  1.00  1.20           H  
ATOM   6269  N   THR A 403      19.875 -43.107 -24.693  1.00  1.18           N  
ATOM   6270  CA  THR A 403      19.960 -43.375 -23.257  1.00  1.18           C  
ATOM   6271  C   THR A 403      20.825 -44.589 -22.937  1.00  1.18           C  
ATOM   6272  O   THR A 403      21.265 -44.777 -21.802  1.00  1.18           O  
ATOM   6273  CB  THR A 403      18.557 -43.494 -22.641  1.00  1.18           C  
ATOM   6274  OG1 THR A 403      17.808 -44.521 -23.304  1.00  1.18           O  
ATOM   6275  CG2 THR A 403      17.839 -42.170 -22.755  1.00  1.18           C  
ATOM   6276  H   THR A 403      19.027 -43.321 -25.200  1.00  1.18           H  
ATOM   6277  HA  THR A 403      20.433 -42.512 -22.785  1.00  1.18           H  
ATOM   6278  HB  THR A 403      18.649 -43.756 -21.588  1.00  1.18           H  
ATOM   6279  HG1 THR A 403      18.225 -45.402 -23.127  1.00  1.18           H  
ATOM   6280 1HG2 THR A 403      16.864 -42.244 -22.302  1.00  1.18           H  
ATOM   6281 2HG2 THR A 403      18.412 -41.398 -22.240  1.00  1.18           H  
ATOM   6282 3HG2 THR A 403      17.741 -41.901 -23.798  1.00  1.18           H  
ATOM   6283  N   GLU A 404      21.162 -45.363 -23.958  1.00  1.13           N  
ATOM   6284  CA  GLU A 404      22.024 -46.514 -23.757  1.00  1.13           C  
ATOM   6285  C   GLU A 404      23.441 -46.067 -23.373  1.00  1.13           C  
ATOM   6286  O   GLU A 404      24.209 -46.836 -22.797  1.00  1.13           O  
ATOM   6287  CB  GLU A 404      22.077 -47.417 -25.014  1.00  1.13           C  
ATOM   6288  CG  GLU A 404      22.756 -46.827 -26.310  1.00  1.13           C  
ATOM   6289  CD  GLU A 404      21.819 -46.080 -27.272  1.00  1.13           C  
ATOM   6290  OE1 GLU A 404      20.713 -45.777 -26.903  1.00  1.13           O  
ATOM   6291  OE2 GLU A 404      22.231 -45.818 -28.392  1.00  1.13           O  
ATOM   6292  H   GLU A 404      20.784 -45.162 -24.869  1.00  1.13           H  
ATOM   6293  HA  GLU A 404      21.618 -47.107 -22.935  1.00  1.13           H  
ATOM   6294 1HB  GLU A 404      22.606 -48.339 -24.767  1.00  1.13           H  
ATOM   6295 2HB  GLU A 404      21.057 -47.704 -25.285  1.00  1.13           H  
ATOM   6296 1HG  GLU A 404      23.553 -46.153 -26.016  1.00  1.13           H  
ATOM   6297 2HG  GLU A 404      23.213 -47.657 -26.849  1.00  1.13           H  
ATOM   6298  N   THR A 405      23.767 -44.789 -23.615  1.00  1.06           N  
ATOM   6299  CA  THR A 405      25.107 -44.280 -23.383  1.00  1.06           C  
ATOM   6300  C   THR A 405      25.428 -44.063 -21.912  1.00  1.06           C  
ATOM   6301  O   THR A 405      26.576 -43.774 -21.571  1.00  1.06           O  
ATOM   6302  CB  THR A 405      25.340 -42.978 -24.170  1.00  1.06           C  
ATOM   6303  OG1 THR A 405      24.428 -41.958 -23.732  1.00  1.06           O  
ATOM   6304  CG2 THR A 405      25.100 -43.248 -25.654  1.00  1.06           C  
ATOM   6305  H   THR A 405      23.082 -44.151 -24.024  1.00  1.06           H  
ATOM   6306  HA  THR A 405      25.811 -45.020 -23.763  1.00  1.06           H  
ATOM   6307  HB  THR A 405      26.360 -42.635 -24.015  1.00  1.06           H  
ATOM   6308  HG1 THR A 405      23.516 -42.173 -24.024  1.00  1.06           H  
ATOM   6309 1HG2 THR A 405      25.258 -42.334 -26.226  1.00  1.06           H  
ATOM   6310 2HG2 THR A 405      25.786 -44.018 -26.001  1.00  1.06           H  
ATOM   6311 3HG2 THR A 405      24.077 -43.590 -25.791  1.00  1.06           H  
ATOM   6312  N   VAL A 406      24.431 -44.192 -21.034  1.00  0.98           N  
ATOM   6313  CA  VAL A 406      24.693 -44.032 -19.612  1.00  0.98           C  
ATOM   6314  C   VAL A 406      24.510 -45.354 -18.871  1.00  0.98           C  
ATOM   6315  O   VAL A 406      24.481 -45.382 -17.639  1.00  0.98           O  
ATOM   6316  CB  VAL A 406      23.801 -42.947 -18.990  1.00  0.98           C  
ATOM   6317  CG1 VAL A 406      24.105 -41.598 -19.631  1.00  0.98           C  
ATOM   6318  CG2 VAL A 406      22.362 -43.302 -19.177  1.00  0.98           C  
ATOM   6319  H   VAL A 406      23.487 -44.413 -21.356  1.00  0.98           H  
ATOM   6320  HA  VAL A 406      25.727 -43.716 -19.485  1.00  0.98           H  
ATOM   6321  HB  VAL A 406      24.025 -42.874 -17.927  1.00  0.98           H  
ATOM   6322 1HG1 VAL A 406      23.483 -40.828 -19.176  1.00  0.98           H  
ATOM   6323 2HG1 VAL A 406      25.157 -41.354 -19.480  1.00  0.98           H  
ATOM   6324 3HG1 VAL A 406      23.894 -41.648 -20.702  1.00  0.98           H  
ATOM   6325 1HG2 VAL A 406      21.733 -42.539 -18.725  1.00  0.98           H  
ATOM   6326 2HG2 VAL A 406      22.166 -43.350 -20.226  1.00  0.98           H  
ATOM   6327 3HG2 VAL A 406      22.162 -44.266 -18.714  1.00  0.98           H  
ATOM   6328  N   VAL A 407      24.380 -46.452 -19.618  1.00  0.90           N  
ATOM   6329  CA  VAL A 407      24.219 -47.758 -19.000  1.00  0.90           C  
ATOM   6330  C   VAL A 407      25.456 -48.632 -19.291  1.00  0.90           C  
ATOM   6331  O   VAL A 407      25.826 -48.783 -20.453  1.00  0.90           O  
ATOM   6332  CB  VAL A 407      22.966 -48.453 -19.530  1.00  0.90           C  
ATOM   6333  CG1 VAL A 407      22.826 -49.845 -18.877  1.00  0.90           C  
ATOM   6334  CG2 VAL A 407      21.753 -47.591 -19.245  1.00  0.90           C  
ATOM   6335  H   VAL A 407      24.406 -46.394 -20.639  1.00  0.90           H  
ATOM   6336  HA  VAL A 407      24.058 -47.610 -17.942  1.00  0.90           H  
ATOM   6337  HB  VAL A 407      23.065 -48.590 -20.606  1.00  0.90           H  
ATOM   6338 1HG1 VAL A 407      21.947 -50.344 -19.252  1.00  0.90           H  
ATOM   6339 2HG1 VAL A 407      23.703 -50.447 -19.105  1.00  0.90           H  
ATOM   6340 3HG1 VAL A 407      22.738 -49.731 -17.812  1.00  0.90           H  
ATOM   6341 1HG2 VAL A 407      20.864 -48.081 -19.636  1.00  0.90           H  
ATOM   6342 2HG2 VAL A 407      21.651 -47.447 -18.172  1.00  0.90           H  
ATOM   6343 3HG2 VAL A 407      21.872 -46.623 -19.734  1.00  0.90           H  
ATOM   6344  N   PRO A 408      26.141 -49.184 -18.275  1.00  0.83           N  
ATOM   6345  CA  PRO A 408      27.296 -50.054 -18.418  1.00  0.83           C  
ATOM   6346  C   PRO A 408      26.979 -51.248 -19.304  1.00  0.83           C  
ATOM   6347  O   PRO A 408      25.871 -51.788 -19.282  1.00  0.83           O  
ATOM   6348  CB  PRO A 408      27.563 -50.493 -16.980  1.00  0.83           C  
ATOM   6349  CG  PRO A 408      27.029 -49.365 -16.142  1.00  0.83           C  
ATOM   6350  CD  PRO A 408      25.816 -48.860 -16.890  1.00  0.83           C  
ATOM   6351  HA  PRO A 408      28.139 -49.479 -18.825  1.00  0.83           H  
ATOM   6352 1HB  PRO A 408      27.078 -51.445 -16.795  1.00  0.83           H  
ATOM   6353 2HB  PRO A 408      28.641 -50.657 -16.837  1.00  0.83           H  
ATOM   6354 1HG  PRO A 408      26.780 -49.731 -15.132  1.00  0.83           H  
ATOM   6355 2HG  PRO A 408      27.798 -48.588 -16.016  1.00  0.83           H  
ATOM   6356 1HD  PRO A 408      24.932 -49.376 -16.606  1.00  0.83           H  
ATOM   6357 2HD  PRO A 408      25.762 -47.770 -16.723  1.00  0.83           H  
ATOM   6358  N   SER A 409      27.969 -51.650 -20.085  1.00  0.77           N  
ATOM   6359  CA  SER A 409      27.835 -52.755 -21.019  1.00  0.77           C  
ATOM   6360  C   SER A 409      27.812 -54.116 -20.338  1.00  0.77           C  
ATOM   6361  O   SER A 409      28.157 -54.251 -19.162  1.00  0.77           O  
ATOM   6362  CB  SER A 409      28.972 -52.705 -22.022  1.00  0.77           C  
ATOM   6363  OG  SER A 409      30.197 -52.971 -21.400  1.00  0.77           O  
ATOM   6364  H   SER A 409      28.851 -51.160 -20.043  1.00  0.77           H  
ATOM   6365  HA  SER A 409      26.891 -52.632 -21.554  1.00  0.77           H  
ATOM   6366 1HB  SER A 409      28.796 -53.439 -22.810  1.00  0.77           H  
ATOM   6367 2HB  SER A 409      29.003 -51.722 -22.490  1.00  0.77           H  
ATOM   6368  HG  SER A 409      30.110 -53.850 -21.016  1.00  0.77           H  
ATOM   6369  N   ILE A 410      27.418 -55.116 -21.115  1.00  0.73           N  
ATOM   6370  CA  ILE A 410      27.356 -56.515 -20.717  1.00  0.73           C  
ATOM   6371  C   ILE A 410      27.987 -57.370 -21.808  1.00  0.73           C  
ATOM   6372  O   ILE A 410      27.782 -57.109 -22.995  1.00  0.73           O  
ATOM   6373  CB  ILE A 410      25.895 -56.940 -20.538  1.00  0.73           C  
ATOM   6374  CG1 ILE A 410      25.789 -58.370 -20.009  1.00  0.73           C  
ATOM   6375  CG2 ILE A 410      25.195 -56.826 -21.847  1.00  0.73           C  
ATOM   6376  CD1 ILE A 410      24.402 -58.702 -19.537  1.00  0.73           C  
ATOM   6377  H   ILE A 410      27.142 -54.888 -22.058  1.00  0.73           H  
ATOM   6378  HA  ILE A 410      27.904 -56.653 -19.785  1.00  0.73           H  
ATOM   6379  HB  ILE A 410      25.410 -56.284 -19.808  1.00  0.73           H  
ATOM   6380 1HG1 ILE A 410      26.060 -59.069 -20.802  1.00  0.73           H  
ATOM   6381 2HG1 ILE A 410      26.477 -58.503 -19.173  1.00  0.73           H  
ATOM   6382 1HG2 ILE A 410      24.162 -57.109 -21.716  1.00  0.73           H  
ATOM   6383 2HG2 ILE A 410      25.250 -55.800 -22.203  1.00  0.73           H  
ATOM   6384 3HG2 ILE A 410      25.671 -57.487 -22.568  1.00  0.73           H  
ATOM   6385 1HD1 ILE A 410      24.368 -59.719 -19.175  1.00  0.73           H  
ATOM   6386 2HD1 ILE A 410      24.131 -58.019 -18.731  1.00  0.73           H  
ATOM   6387 3HD1 ILE A 410      23.700 -58.590 -20.361  1.00  0.73           H  
ATOM   6388  N   GLY A 411      28.756 -58.387 -21.438  1.00  0.70           N  
ATOM   6389  CA  GLY A 411      29.331 -59.228 -22.474  1.00  0.70           C  
ATOM   6390  C   GLY A 411      28.262 -60.087 -23.139  1.00  0.70           C  
ATOM   6391  O   GLY A 411      27.711 -60.998 -22.516  1.00  0.70           O  
ATOM   6392  H   GLY A 411      28.929 -58.579 -20.461  1.00  0.70           H  
ATOM   6393 1HA  GLY A 411      29.821 -58.603 -23.221  1.00  0.70           H  
ATOM   6394 2HA  GLY A 411      30.098 -59.870 -22.037  1.00  0.70           H  
ATOM   6395  N   THR A 412      28.051 -59.865 -24.431  1.00  0.69           N  
ATOM   6396  CA  THR A 412      27.071 -60.632 -25.185  1.00  0.69           C  
ATOM   6397  C   THR A 412      27.456 -62.078 -25.286  1.00  0.69           C  
ATOM   6398  O   THR A 412      26.616 -62.965 -25.154  1.00  0.69           O  
ATOM   6399  CB  THR A 412      26.905 -60.123 -26.606  1.00  0.69           C  
ATOM   6400  OG1 THR A 412      26.438 -58.768 -26.589  1.00  0.69           O  
ATOM   6401  CG2 THR A 412      25.914 -61.032 -27.318  1.00  0.69           C  
ATOM   6402  H   THR A 412      28.546 -59.106 -24.880  1.00  0.69           H  
ATOM   6403  HA  THR A 412      26.115 -60.574 -24.669  1.00  0.69           H  
ATOM   6404  HB  THR A 412      27.862 -60.162 -27.124  1.00  0.69           H  
ATOM   6405  HG1 THR A 412      27.007 -58.239 -26.017  1.00  0.69           H  
ATOM   6406 1HG2 THR A 412      25.776 -60.730 -28.325  1.00  0.69           H  
ATOM   6407 2HG2 THR A 412      26.291 -62.053 -27.309  1.00  0.69           H  
ATOM   6408 3HG2 THR A 412      24.976 -60.997 -26.807  1.00  0.69           H  
ATOM   6409  N   SER A 413      28.741 -62.309 -25.535  1.00  0.69           N  
ATOM   6410  CA  SER A 413      29.263 -63.649 -25.725  1.00  0.69           C  
ATOM   6411  C   SER A 413      28.998 -64.478 -24.482  1.00  0.69           C  
ATOM   6412  O   SER A 413      28.665 -65.657 -24.576  1.00  0.69           O  
ATOM   6413  CB  SER A 413      30.755 -63.599 -25.986  1.00  0.69           C  
ATOM   6414  OG  SER A 413      31.045 -62.926 -27.187  1.00  0.69           O  
ATOM   6415  H   SER A 413      29.367 -61.523 -25.615  1.00  0.69           H  
ATOM   6416  HA  SER A 413      28.761 -64.108 -26.580  1.00  0.69           H  
ATOM   6417 1HB  SER A 413      31.255 -63.105 -25.152  1.00  0.69           H  
ATOM   6418 2HB  SER A 413      31.139 -64.617 -26.038  1.00  0.69           H  
ATOM   6419  HG  SER A 413      30.489 -63.337 -27.892  1.00  0.69           H  
ATOM   6420  N   ASP A 414      29.119 -63.856 -23.309  1.00  0.69           N  
ATOM   6421  CA  ASP A 414      28.916 -64.569 -22.063  1.00  0.69           C  
ATOM   6422  C   ASP A 414      27.431 -64.853 -21.847  1.00  0.69           C  
ATOM   6423  O   ASP A 414      27.060 -65.954 -21.430  1.00  0.69           O  
ATOM   6424  CB  ASP A 414      29.478 -63.757 -20.901  1.00  0.69           C  
ATOM   6425  CG  ASP A 414      30.989 -63.628 -20.950  1.00  0.69           C  
ATOM   6426  OD1 ASP A 414      31.611 -64.348 -21.700  1.00  0.69           O  
ATOM   6427  OD2 ASP A 414      31.512 -62.793 -20.254  1.00  0.69           O  
ATOM   6428  H   ASP A 414      29.361 -62.875 -23.289  1.00  0.69           H  
ATOM   6429  HA  ASP A 414      29.444 -65.521 -22.115  1.00  0.69           H  
ATOM   6430 1HB  ASP A 414      29.023 -62.763 -20.889  1.00  0.69           H  
ATOM   6431 2HB  ASP A 414      29.230 -64.250 -19.974  1.00  0.69           H  
ATOM   6432  N   VAL A 415      26.560 -63.895 -22.199  1.00  0.70           N  
ATOM   6433  CA  VAL A 415      25.128 -64.144 -22.031  1.00  0.70           C  
ATOM   6434  C   VAL A 415      24.752 -65.297 -22.957  1.00  0.70           C  
ATOM   6435  O   VAL A 415      24.076 -66.241 -22.546  1.00  0.70           O  
ATOM   6436  CB  VAL A 415      24.267 -62.899 -22.372  1.00  0.70           C  
ATOM   6437  CG1 VAL A 415      22.783 -63.274 -22.344  1.00  0.70           C  
ATOM   6438  CG2 VAL A 415      24.509 -61.777 -21.394  1.00  0.70           C  
ATOM   6439  H   VAL A 415      26.896 -62.990 -22.535  1.00  0.70           H  
ATOM   6440  HA  VAL A 415      24.928 -64.445 -21.006  1.00  0.70           H  
ATOM   6441  HB  VAL A 415      24.525 -62.564 -23.375  1.00  0.70           H  
ATOM   6442 1HG1 VAL A 415      22.179 -62.407 -22.608  1.00  0.70           H  
ATOM   6443 2HG1 VAL A 415      22.606 -64.066 -23.048  1.00  0.70           H  
ATOM   6444 3HG1 VAL A 415      22.510 -63.612 -21.348  1.00  0.70           H  
ATOM   6445 1HG2 VAL A 415      23.897 -60.921 -21.669  1.00  0.70           H  
ATOM   6446 2HG2 VAL A 415      24.241 -62.103 -20.396  1.00  0.70           H  
ATOM   6447 3HG2 VAL A 415      25.554 -61.494 -21.420  1.00  0.70           H  
ATOM   6448  N   TYR A 416      25.246 -65.234 -24.195  1.00  0.72           N  
ATOM   6449  CA  TYR A 416      25.022 -66.246 -25.214  1.00  0.72           C  
ATOM   6450  C   TYR A 416      25.485 -67.619 -24.766  1.00  0.72           C  
ATOM   6451  O   TYR A 416      24.739 -68.597 -24.873  1.00  0.72           O  
ATOM   6452  CB  TYR A 416      25.739 -65.855 -26.502  1.00  0.72           C  
ATOM   6453  CG  TYR A 416      25.690 -66.878 -27.578  1.00  0.72           C  
ATOM   6454  CD1 TYR A 416      24.544 -67.044 -28.338  1.00  0.72           C  
ATOM   6455  CD2 TYR A 416      26.817 -67.646 -27.834  1.00  0.72           C  
ATOM   6456  CE1 TYR A 416      24.534 -67.989 -29.344  1.00  0.72           C  
ATOM   6457  CE2 TYR A 416      26.798 -68.583 -28.844  1.00  0.72           C  
ATOM   6458  CZ  TYR A 416      25.655 -68.752 -29.597  1.00  0.72           C  
ATOM   6459  OH  TYR A 416      25.611 -69.677 -30.614  1.00  0.72           O  
ATOM   6460  H   TYR A 416      25.806 -64.426 -24.450  1.00  0.72           H  
ATOM   6461  HA  TYR A 416      23.953 -66.301 -25.411  1.00  0.72           H  
ATOM   6462 1HB  TYR A 416      25.331 -64.941 -26.895  1.00  0.72           H  
ATOM   6463 2HB  TYR A 416      26.780 -65.659 -26.283  1.00  0.72           H  
ATOM   6464  HD1 TYR A 416      23.659 -66.435 -28.144  1.00  0.72           H  
ATOM   6465  HD2 TYR A 416      27.719 -67.503 -27.236  1.00  0.72           H  
ATOM   6466  HE1 TYR A 416      23.659 -68.140 -29.943  1.00  0.72           H  
ATOM   6467  HE2 TYR A 416      27.683 -69.185 -29.048  1.00  0.72           H  
ATOM   6468  HH  TYR A 416      24.726 -69.660 -31.005  1.00  0.72           H  
ATOM   6469  N   CYS A 417      26.719 -67.712 -24.276  1.00  0.75           N  
ATOM   6470  CA  CYS A 417      27.245 -68.999 -23.873  1.00  0.75           C  
ATOM   6471  C   CYS A 417      26.409 -69.588 -22.756  1.00  0.75           C  
ATOM   6472  O   CYS A 417      26.141 -70.785 -22.743  1.00  0.75           O  
ATOM   6473  CB  CYS A 417      28.686 -68.868 -23.403  1.00  0.75           C  
ATOM   6474  SG  CYS A 417      29.837 -68.477 -24.733  1.00  0.75           S  
ATOM   6475  H   CYS A 417      27.313 -66.886 -24.211  1.00  0.75           H  
ATOM   6476  HA  CYS A 417      27.216 -69.668 -24.731  1.00  0.75           H  
ATOM   6477 1HB  CYS A 417      28.752 -68.073 -22.654  1.00  0.75           H  
ATOM   6478 2HB  CYS A 417      29.003 -69.797 -22.934  1.00  0.75           H  
ATOM   6479  HG  CYS A 417      29.415 -67.195 -24.862  1.00  0.75           H  
ATOM   6480  N   LYS A 418      25.950 -68.758 -21.826  1.00  0.78           N  
ATOM   6481  CA  LYS A 418      25.122 -69.287 -20.757  1.00  0.78           C  
ATOM   6482  C   LYS A 418      23.752 -69.716 -21.307  1.00  0.78           C  
ATOM   6483  O   LYS A 418      23.242 -70.776 -20.946  1.00  0.78           O  
ATOM   6484  CB  LYS A 418      25.011 -68.272 -19.635  1.00  0.78           C  
ATOM   6485  CG  LYS A 418      26.303 -68.065 -18.869  1.00  0.78           C  
ATOM   6486  CD  LYS A 418      26.107 -67.055 -17.787  1.00  0.78           C  
ATOM   6487  CE  LYS A 418      27.399 -66.734 -17.049  1.00  0.78           C  
ATOM   6488  NZ  LYS A 418      27.939 -67.919 -16.321  1.00  0.78           N  
ATOM   6489  H   LYS A 418      26.195 -67.765 -21.840  1.00  0.78           H  
ATOM   6490  HA  LYS A 418      25.608 -70.176 -20.355  1.00  0.78           H  
ATOM   6491 1HB  LYS A 418      24.704 -67.305 -20.044  1.00  0.78           H  
ATOM   6492 2HB  LYS A 418      24.273 -68.596 -18.918  1.00  0.78           H  
ATOM   6493 1HG  LYS A 418      26.629 -69.007 -18.431  1.00  0.78           H  
ATOM   6494 2HG  LYS A 418      27.076 -67.709 -19.550  1.00  0.78           H  
ATOM   6495 1HD  LYS A 418      25.734 -66.155 -18.250  1.00  0.78           H  
ATOM   6496 2HD  LYS A 418      25.360 -67.405 -17.074  1.00  0.78           H  
ATOM   6497 1HE  LYS A 418      28.140 -66.385 -17.766  1.00  0.78           H  
ATOM   6498 2HE  LYS A 418      27.203 -65.939 -16.328  1.00  0.78           H  
ATOM   6499 1HZ  LYS A 418      28.789 -67.660 -15.843  1.00  0.78           H  
ATOM   6500 2HZ  LYS A 418      27.255 -68.234 -15.647  1.00  0.78           H  
ATOM   6501 3HZ  LYS A 418      28.132 -68.660 -16.979  1.00  0.78           H  
ATOM   6502  N   MET A 419      23.187 -68.949 -22.253  1.00  0.81           N  
ATOM   6503  CA  MET A 419      21.911 -69.319 -22.880  1.00  0.81           C  
ATOM   6504  C   MET A 419      22.005 -70.678 -23.555  1.00  0.81           C  
ATOM   6505  O   MET A 419      21.068 -71.472 -23.506  1.00  0.81           O  
ATOM   6506  CB  MET A 419      21.493 -68.276 -23.920  1.00  0.81           C  
ATOM   6507  CG  MET A 419      21.009 -66.964 -23.375  1.00  0.81           C  
ATOM   6508  SD  MET A 419      20.873 -65.710 -24.663  1.00  0.81           S  
ATOM   6509  CE  MET A 419      19.623 -66.271 -25.787  1.00  0.81           C  
ATOM   6510  H   MET A 419      23.636 -68.074 -22.523  1.00  0.81           H  
ATOM   6511  HA  MET A 419      21.148 -69.377 -22.106  1.00  0.81           H  
ATOM   6512 1HB  MET A 419      22.332 -68.064 -24.568  1.00  0.81           H  
ATOM   6513 2HB  MET A 419      20.703 -68.687 -24.546  1.00  0.81           H  
ATOM   6514 1HG  MET A 419      20.033 -67.112 -22.935  1.00  0.81           H  
ATOM   6515 2HG  MET A 419      21.675 -66.605 -22.598  1.00  0.81           H  
ATOM   6516 1HE  MET A 419      19.499 -65.540 -26.589  1.00  0.81           H  
ATOM   6517 2HE  MET A 419      19.935 -67.221 -26.209  1.00  0.81           H  
ATOM   6518 3HE  MET A 419      18.684 -66.406 -25.284  1.00  0.81           H  
ATOM   6519  N   CYS A 420      23.163 -70.981 -24.132  1.00  0.83           N  
ATOM   6520  CA  CYS A 420      23.364 -72.246 -24.825  1.00  0.83           C  
ATOM   6521  C   CYS A 420      23.250 -73.458 -23.886  1.00  0.83           C  
ATOM   6522  O   CYS A 420      23.004 -74.574 -24.352  1.00  0.83           O  
ATOM   6523  CB  CYS A 420      24.735 -72.259 -25.498  1.00  0.83           C  
ATOM   6524  SG  CYS A 420      24.924 -70.993 -26.782  1.00  0.83           S  
ATOM   6525  H   CYS A 420      23.905 -70.280 -24.144  1.00  0.83           H  
ATOM   6526  HA  CYS A 420      22.601 -72.333 -25.596  1.00  0.83           H  
ATOM   6527 1HB  CYS A 420      25.509 -72.105 -24.750  1.00  0.83           H  
ATOM   6528 2HB  CYS A 420      24.907 -73.232 -25.950  1.00  0.83           H  
ATOM   6529  HG  CYS A 420      24.781 -69.934 -25.952  1.00  0.83           H  
ATOM   6530  N   ASP A 421      23.441 -73.244 -22.576  1.00  0.85           N  
ATOM   6531  CA  ASP A 421      23.331 -74.298 -21.575  1.00  0.85           C  
ATOM   6532  C   ASP A 421      22.031 -74.187 -20.767  1.00  0.85           C  
ATOM   6533  O   ASP A 421      21.863 -74.877 -19.757  1.00  0.85           O  
ATOM   6534  CB  ASP A 421      24.527 -74.267 -20.611  1.00  0.85           C  
ATOM   6535  CG  ASP A 421      25.868 -74.652 -21.262  1.00  0.85           C  
ATOM   6536  OD1 ASP A 421      25.893 -75.606 -22.008  1.00  0.85           O  
ATOM   6537  OD2 ASP A 421      26.854 -74.010 -20.981  1.00  0.85           O  
ATOM   6538  H   ASP A 421      23.617 -72.300 -22.237  1.00  0.85           H  
ATOM   6539  HA  ASP A 421      23.327 -75.258 -22.088  1.00  0.85           H  
ATOM   6540 1HB  ASP A 421      24.619 -73.255 -20.204  1.00  0.85           H  
ATOM   6541 2HB  ASP A 421      24.335 -74.939 -19.777  1.00  0.85           H  
ATOM   6542  N   LEU A 422      21.117 -73.314 -21.192  1.00  0.85           N  
ATOM   6543  CA  LEU A 422      19.867 -73.118 -20.471  1.00  0.85           C  
ATOM   6544  C   LEU A 422      18.796 -73.959 -21.148  1.00  0.85           C  
ATOM   6545  O   LEU A 422      18.586 -73.875 -22.361  1.00  0.85           O  
ATOM   6546  CB  LEU A 422      19.464 -71.626 -20.467  1.00  0.85           C  
ATOM   6547  CG  LEU A 422      18.268 -71.173 -19.519  1.00  0.85           C  
ATOM   6548  CD1 LEU A 422      18.388 -69.670 -19.268  1.00  0.85           C  
ATOM   6549  CD2 LEU A 422      16.936 -71.473 -20.104  1.00  0.85           C  
ATOM   6550  H   LEU A 422      21.275 -72.766 -22.036  1.00  0.85           H  
ATOM   6551  HA  LEU A 422      19.987 -73.457 -19.444  1.00  0.85           H  
ATOM   6552 1HB  LEU A 422      20.343 -71.042 -20.184  1.00  0.85           H  
ATOM   6553 2HB  LEU A 422      19.206 -71.352 -21.476  1.00  0.85           H  
ATOM   6554  HG  LEU A 422      18.351 -71.694 -18.577  1.00  0.85           H  
ATOM   6555 1HD1 LEU A 422      17.595 -69.347 -18.609  1.00  0.85           H  
ATOM   6556 2HD1 LEU A 422      19.342 -69.469 -18.816  1.00  0.85           H  
ATOM   6557 3HD1 LEU A 422      18.310 -69.133 -20.212  1.00  0.85           H  
ATOM   6558 1HD2 LEU A 422      16.164 -71.149 -19.416  1.00  0.85           H  
ATOM   6559 2HD2 LEU A 422      16.837 -70.953 -21.019  1.00  0.85           H  
ATOM   6560 3HD2 LEU A 422      16.841 -72.513 -20.271  1.00  0.85           H  
ATOM   6561  N   ASN A 423      18.124 -74.799 -20.384  1.00  0.85           N  
ATOM   6562  CA  ASN A 423      17.128 -75.671 -20.980  1.00  0.85           C  
ATOM   6563  C   ASN A 423      15.815 -74.938 -21.202  1.00  0.85           C  
ATOM   6564  O   ASN A 423      14.874 -75.058 -20.419  1.00  0.85           O  
ATOM   6565  CB  ASN A 423      16.925 -76.901 -20.126  1.00  0.85           C  
ATOM   6566  CG  ASN A 423      18.135 -77.800 -20.131  1.00  0.85           C  
ATOM   6567  OD1 ASN A 423      18.763 -78.015 -21.176  1.00  0.85           O  
ATOM   6568  ND2 ASN A 423      18.478 -78.324 -18.984  1.00  0.85           N  
ATOM   6569  H   ASN A 423      18.316 -74.844 -19.394  1.00  0.85           H  
ATOM   6570  HA  ASN A 423      17.487 -75.989 -21.960  1.00  0.85           H  
ATOM   6571 1HB  ASN A 423      16.708 -76.602 -19.100  1.00  0.85           H  
ATOM   6572 2HB  ASN A 423      16.065 -77.461 -20.495  1.00  0.85           H  
ATOM   6573 1HD2 ASN A 423      19.277 -78.924 -18.929  1.00  0.85           H  
ATOM   6574 2HD2 ASN A 423      17.946 -78.124 -18.163  1.00  0.85           H  
ATOM   6575  N   PHE A 424      15.773 -74.150 -22.270  1.00  0.83           N  
ATOM   6576  CA  PHE A 424      14.589 -73.351 -22.550  1.00  0.83           C  
ATOM   6577  C   PHE A 424      13.425 -74.283 -22.801  1.00  0.83           C  
ATOM   6578  O   PHE A 424      13.539 -75.246 -23.560  1.00  0.83           O  
ATOM   6579  CB  PHE A 424      14.797 -72.472 -23.793  1.00  0.83           C  
ATOM   6580  CG  PHE A 424      15.690 -71.265 -23.592  1.00  0.83           C  
ATOM   6581  CD1 PHE A 424      17.053 -71.330 -23.807  1.00  0.83           C  
ATOM   6582  CD2 PHE A 424      15.158 -70.058 -23.213  1.00  0.83           C  
ATOM   6583  CE1 PHE A 424      17.857 -70.210 -23.620  1.00  0.83           C  
ATOM   6584  CE2 PHE A 424      15.964 -68.937 -23.035  1.00  0.83           C  
ATOM   6585  CZ  PHE A 424      17.309 -69.016 -23.236  1.00  0.83           C  
ATOM   6586  H   PHE A 424      16.616 -74.089 -22.840  1.00  0.83           H  
ATOM   6587  HA  PHE A 424      14.366 -72.725 -21.688  1.00  0.83           H  
ATOM   6588 1HB  PHE A 424      15.233 -73.081 -24.579  1.00  0.83           H  
ATOM   6589 2HB  PHE A 424      13.826 -72.123 -24.150  1.00  0.83           H  
ATOM   6590  HD1 PHE A 424      17.505 -72.278 -24.113  1.00  0.83           H  
ATOM   6591  HD2 PHE A 424      14.088 -69.997 -23.049  1.00  0.83           H  
ATOM   6592  HE1 PHE A 424      18.926 -70.289 -23.786  1.00  0.83           H  
ATOM   6593  HE2 PHE A 424      15.530 -67.999 -22.733  1.00  0.83           H  
ATOM   6594  HZ  PHE A 424      17.935 -68.143 -23.094  1.00  0.83           H  
ATOM   6595  N   ASP A 425      12.295 -73.993 -22.171  1.00  0.80           N  
ATOM   6596  CA  ASP A 425      11.112 -74.813 -22.350  1.00  0.80           C  
ATOM   6597  C   ASP A 425      10.702 -74.736 -23.800  1.00  0.80           C  
ATOM   6598  O   ASP A 425      10.412 -73.652 -24.313  1.00  0.80           O  
ATOM   6599  CB  ASP A 425       9.971 -74.389 -21.413  1.00  0.80           C  
ATOM   6600  CG  ASP A 425       8.736 -75.361 -21.418  1.00  0.80           C  
ATOM   6601  OD1 ASP A 425       8.452 -76.007 -22.425  1.00  0.80           O  
ATOM   6602  OD2 ASP A 425       8.098 -75.438 -20.389  1.00  0.80           O  
ATOM   6603  H   ASP A 425      12.264 -73.201 -21.551  1.00  0.80           H  
ATOM   6604  HA  ASP A 425      11.369 -75.848 -22.121  1.00  0.80           H  
ATOM   6605 1HB  ASP A 425      10.354 -74.329 -20.393  1.00  0.80           H  
ATOM   6606 2HB  ASP A 425       9.629 -73.392 -21.687  1.00  0.80           H  
ATOM   6607  N   GLY A 426      10.667 -75.878 -24.466  1.00  0.77           N  
ATOM   6608  CA  GLY A 426      10.319 -75.907 -25.870  1.00  0.77           C  
ATOM   6609  C   GLY A 426       8.968 -75.246 -26.124  1.00  0.77           C  
ATOM   6610  O   GLY A 426       8.774 -74.644 -27.180  1.00  0.77           O  
ATOM   6611  H   GLY A 426      10.901 -76.734 -23.983  1.00  0.77           H  
ATOM   6612 1HA  GLY A 426      11.093 -75.395 -26.441  1.00  0.77           H  
ATOM   6613 2HA  GLY A 426      10.294 -76.940 -26.214  1.00  0.77           H  
ATOM   6614  N   GLU A 427       8.035 -75.323 -25.161  1.00  0.74           N  
ATOM   6615  CA  GLU A 427       6.726 -74.719 -25.379  1.00  0.74           C  
ATOM   6616  C   GLU A 427       6.838 -73.207 -25.485  1.00  0.74           C  
ATOM   6617  O   GLU A 427       6.093 -72.586 -26.234  1.00  0.74           O  
ATOM   6618  CB  GLU A 427       5.728 -75.061 -24.280  1.00  0.74           C  
ATOM   6619  CG  GLU A 427       4.300 -74.565 -24.587  1.00  0.74           C  
ATOM   6620  CD  GLU A 427       3.663 -75.287 -25.775  1.00  0.74           C  
ATOM   6621  OE1 GLU A 427       4.049 -76.406 -26.026  1.00  0.74           O  
ATOM   6622  OE2 GLU A 427       2.817 -74.711 -26.448  1.00  0.74           O  
ATOM   6623  H   GLU A 427       8.247 -75.775 -24.260  1.00  0.74           H  
ATOM   6624  HA  GLU A 427       6.330 -75.095 -26.319  1.00  0.74           H  
ATOM   6625 1HB  GLU A 427       5.698 -76.141 -24.136  1.00  0.74           H  
ATOM   6626 2HB  GLU A 427       6.055 -74.614 -23.339  1.00  0.74           H  
ATOM   6627 1HG  GLU A 427       3.677 -74.715 -23.706  1.00  0.74           H  
ATOM   6628 2HG  GLU A 427       4.339 -73.494 -24.796  1.00  0.74           H  
ATOM   6629  N   LEU A 428       7.741 -72.610 -24.707  1.00  0.70           N  
ATOM   6630  CA  LEU A 428       7.953 -71.166 -24.693  1.00  0.70           C  
ATOM   6631  C   LEU A 428       8.482 -70.744 -26.039  1.00  0.70           C  
ATOM   6632  O   LEU A 428       8.033 -69.761 -26.632  1.00  0.70           O  
ATOM   6633  CB  LEU A 428       8.938 -70.799 -23.589  1.00  0.70           C  
ATOM   6634  CG  LEU A 428       9.349 -69.355 -23.446  1.00  0.70           C  
ATOM   6635  CD1 LEU A 428       8.141 -68.475 -23.165  1.00  0.70           C  
ATOM   6636  CD2 LEU A 428      10.371 -69.300 -22.319  1.00  0.70           C  
ATOM   6637  H   LEU A 428       8.364 -73.189 -24.152  1.00  0.70           H  
ATOM   6638  HA  LEU A 428       7.001 -70.668 -24.512  1.00  0.70           H  
ATOM   6639 1HB  LEU A 428       8.521 -71.122 -22.638  1.00  0.70           H  
ATOM   6640 2HB  LEU A 428       9.852 -71.356 -23.756  1.00  0.70           H  
ATOM   6641  HG  LEU A 428       9.804 -69.011 -24.370  1.00  0.70           H  
ATOM   6642 1HD1 LEU A 428       8.459 -67.444 -23.064  1.00  0.70           H  
ATOM   6643 2HD1 LEU A 428       7.432 -68.553 -23.994  1.00  0.70           H  
ATOM   6644 3HD1 LEU A 428       7.661 -68.799 -22.245  1.00  0.70           H  
ATOM   6645 1HD2 LEU A 428      10.716 -68.317 -22.180  1.00  0.70           H  
ATOM   6646 2HD2 LEU A 428       9.905 -69.654 -21.406  1.00  0.70           H  
ATOM   6647 3HD2 LEU A 428      11.216 -69.942 -22.570  1.00  0.70           H  
ATOM   6648  N   LEU A 429       9.456 -71.493 -26.530  1.00  0.68           N  
ATOM   6649  CA  LEU A 429      10.016 -71.163 -27.824  1.00  0.68           C  
ATOM   6650  C   LEU A 429       8.932 -71.295 -28.908  1.00  0.68           C  
ATOM   6651  O   LEU A 429       8.827 -70.436 -29.790  1.00  0.68           O  
ATOM   6652  CB  LEU A 429      11.231 -72.053 -28.079  1.00  0.68           C  
ATOM   6653  CG  LEU A 429      12.447 -71.727 -27.163  1.00  0.68           C  
ATOM   6654  CD1 LEU A 429      13.522 -72.776 -27.328  1.00  0.68           C  
ATOM   6655  CD2 LEU A 429      12.992 -70.347 -27.537  1.00  0.68           C  
ATOM   6656  H   LEU A 429       9.792 -72.294 -25.987  1.00  0.68           H  
ATOM   6657  HA  LEU A 429      10.352 -70.128 -27.801  1.00  0.68           H  
ATOM   6658 1HB  LEU A 429      10.944 -73.092 -27.911  1.00  0.68           H  
ATOM   6659 2HB  LEU A 429      11.542 -71.936 -29.115  1.00  0.68           H  
ATOM   6660  HG  LEU A 429      12.124 -71.725 -26.117  1.00  0.68           H  
ATOM   6661 1HD1 LEU A 429      14.362 -72.535 -26.690  1.00  0.68           H  
ATOM   6662 2HD1 LEU A 429      13.121 -73.753 -27.049  1.00  0.68           H  
ATOM   6663 3HD1 LEU A 429      13.853 -72.798 -28.364  1.00  0.68           H  
ATOM   6664 1HD2 LEU A 429      13.839 -70.101 -26.895  1.00  0.68           H  
ATOM   6665 2HD2 LEU A 429      13.319 -70.347 -28.578  1.00  0.68           H  
ATOM   6666 3HD2 LEU A 429      12.210 -69.602 -27.411  1.00  0.68           H  
ATOM   6667  N   LEU A 430       8.076 -72.325 -28.804  1.00  0.66           N  
ATOM   6668  CA  LEU A 430       6.974 -72.481 -29.750  1.00  0.66           C  
ATOM   6669  C   LEU A 430       5.961 -71.349 -29.617  1.00  0.66           C  
ATOM   6670  O   LEU A 430       5.444 -70.859 -30.627  1.00  0.66           O  
ATOM   6671  CB  LEU A 430       6.259 -73.817 -29.540  1.00  0.66           C  
ATOM   6672  CG  LEU A 430       7.044 -75.058 -29.932  1.00  0.66           C  
ATOM   6673  CD1 LEU A 430       6.290 -76.295 -29.466  1.00  0.66           C  
ATOM   6674  CD2 LEU A 430       7.229 -75.063 -31.432  1.00  0.66           C  
ATOM   6675  H   LEU A 430       8.209 -73.026 -28.074  1.00  0.66           H  
ATOM   6676  HA  LEU A 430       7.384 -72.460 -30.757  1.00  0.66           H  
ATOM   6677 1HB  LEU A 430       6.003 -73.908 -28.486  1.00  0.66           H  
ATOM   6678 2HB  LEU A 430       5.337 -73.811 -30.113  1.00  0.66           H  
ATOM   6679  HG  LEU A 430       8.014 -75.047 -29.452  1.00  0.66           H  
ATOM   6680 1HD1 LEU A 430       6.849 -77.188 -29.741  1.00  0.66           H  
ATOM   6681 2HD1 LEU A 430       6.171 -76.262 -28.382  1.00  0.66           H  
ATOM   6682 3HD1 LEU A 430       5.310 -76.321 -29.935  1.00  0.66           H  
ATOM   6683 1HD2 LEU A 430       7.793 -75.948 -31.725  1.00  0.66           H  
ATOM   6684 2HD2 LEU A 430       6.254 -75.075 -31.919  1.00  0.66           H  
ATOM   6685 3HD2 LEU A 430       7.771 -74.170 -31.728  1.00  0.66           H  
ATOM   6686  N   GLU A 431       5.682 -70.916 -28.380  1.00  0.66           N  
ATOM   6687  CA  GLU A 431       4.736 -69.833 -28.168  1.00  0.66           C  
ATOM   6688  C   GLU A 431       5.262 -68.612 -28.874  1.00  0.66           C  
ATOM   6689  O   GLU A 431       4.525 -67.935 -29.584  1.00  0.66           O  
ATOM   6690  CB  GLU A 431       4.524 -69.527 -26.678  1.00  0.66           C  
ATOM   6691  CG  GLU A 431       3.454 -68.459 -26.406  1.00  0.66           C  
ATOM   6692  CD  GLU A 431       3.218 -68.184 -24.935  1.00  0.66           C  
ATOM   6693  OE1 GLU A 431       3.925 -68.731 -24.113  1.00  0.66           O  
ATOM   6694  OE2 GLU A 431       2.337 -67.420 -24.633  1.00  0.66           O  
ATOM   6695  H   GLU A 431       6.109 -71.366 -27.575  1.00  0.66           H  
ATOM   6696  HA  GLU A 431       3.782 -70.101 -28.613  1.00  0.66           H  
ATOM   6697 1HB  GLU A 431       4.242 -70.443 -26.156  1.00  0.66           H  
ATOM   6698 2HB  GLU A 431       5.462 -69.180 -26.242  1.00  0.66           H  
ATOM   6699 1HG  GLU A 431       3.770 -67.535 -26.886  1.00  0.66           H  
ATOM   6700 2HG  GLU A 431       2.519 -68.773 -26.869  1.00  0.66           H  
ATOM   6701  N   TYR A 432       6.555 -68.348 -28.709  1.00  0.66           N  
ATOM   6702  CA  TYR A 432       7.147 -67.214 -29.374  1.00  0.66           C  
ATOM   6703  C   TYR A 432       7.055 -67.304 -30.874  1.00  0.66           C  
ATOM   6704  O   TYR A 432       6.754 -66.303 -31.525  1.00  0.66           O  
ATOM   6705  CB  TYR A 432       8.580 -67.037 -28.951  1.00  0.66           C  
ATOM   6706  CG  TYR A 432       8.698 -66.260 -27.752  1.00  0.66           C  
ATOM   6707  CD1 TYR A 432       9.313 -66.726 -26.614  1.00  0.66           C  
ATOM   6708  CD2 TYR A 432       8.179 -65.012 -27.809  1.00  0.66           C  
ATOM   6709  CE1 TYR A 432       9.411 -65.877 -25.545  1.00  0.66           C  
ATOM   6710  CE2 TYR A 432       8.270 -64.190 -26.772  1.00  0.66           C  
ATOM   6711  CZ  TYR A 432       8.894 -64.600 -25.646  1.00  0.66           C  
ATOM   6712  OH  TYR A 432       9.042 -63.738 -24.632  1.00  0.66           O  
ATOM   6713  H   TYR A 432       7.119 -68.937 -28.096  1.00  0.66           H  
ATOM   6714  HA  TYR A 432       6.605 -66.328 -29.069  1.00  0.66           H  
ATOM   6715 1HB  TYR A 432       9.044 -68.008 -28.784  1.00  0.66           H  
ATOM   6716 2HB  TYR A 432       9.120 -66.526 -29.737  1.00  0.66           H  
ATOM   6717  HD1 TYR A 432       9.730 -67.733 -26.571  1.00  0.66           H  
ATOM   6718  HD2 TYR A 432       7.699 -64.683 -28.721  1.00  0.66           H  
ATOM   6719  HE1 TYR A 432       9.901 -66.189 -24.636  1.00  0.66           H  
ATOM   6720  HE2 TYR A 432       7.865 -63.190 -26.847  1.00  0.66           H  
ATOM   6721  HH  TYR A 432       9.834 -64.011 -24.116  1.00  0.66           H  
ATOM   6722  N   LYS A 433       7.255 -68.488 -31.444  1.00  0.67           N  
ATOM   6723  CA  LYS A 433       7.145 -68.600 -32.888  1.00  0.67           C  
ATOM   6724  C   LYS A 433       5.716 -68.268 -33.324  1.00  0.67           C  
ATOM   6725  O   LYS A 433       5.521 -67.558 -34.320  1.00  0.67           O  
ATOM   6726  CB  LYS A 433       7.551 -70.000 -33.352  1.00  0.67           C  
ATOM   6727  CG  LYS A 433       9.048 -70.280 -33.231  1.00  0.67           C  
ATOM   6728  CD  LYS A 433       9.392 -71.690 -33.683  1.00  0.67           C  
ATOM   6729  CE  LYS A 433      10.873 -71.961 -33.532  1.00  0.67           C  
ATOM   6730  NZ  LYS A 433      11.234 -73.349 -33.939  1.00  0.67           N  
ATOM   6731  H   LYS A 433       7.528 -69.292 -30.874  1.00  0.67           H  
ATOM   6732  HA  LYS A 433       7.816 -67.876 -33.347  1.00  0.67           H  
ATOM   6733 1HB  LYS A 433       7.023 -70.745 -32.756  1.00  0.67           H  
ATOM   6734 2HB  LYS A 433       7.259 -70.141 -34.390  1.00  0.67           H  
ATOM   6735 1HG  LYS A 433       9.608 -69.563 -33.834  1.00  0.67           H  
ATOM   6736 2HG  LYS A 433       9.351 -70.159 -32.197  1.00  0.67           H  
ATOM   6737 1HD  LYS A 433       8.839 -72.408 -33.082  1.00  0.67           H  
ATOM   6738 2HD  LYS A 433       9.114 -71.819 -34.726  1.00  0.67           H  
ATOM   6739 1HE  LYS A 433      11.428 -71.255 -34.150  1.00  0.67           H  
ATOM   6740 2HE  LYS A 433      11.156 -71.814 -32.489  1.00  0.67           H  
ATOM   6741 1HZ  LYS A 433      12.254 -73.497 -33.825  1.00  0.67           H  
ATOM   6742 2HZ  LYS A 433      10.749 -74.015 -33.376  1.00  0.67           H  
ATOM   6743 3HZ  LYS A 433      11.001 -73.488 -34.904  1.00  0.67           H  
ATOM   6744  N   ARG A 434       4.722 -68.723 -32.546  1.00  0.68           N  
ATOM   6745  CA  ARG A 434       3.328 -68.422 -32.855  1.00  0.68           C  
ATOM   6746  C   ARG A 434       3.062 -66.923 -32.723  1.00  0.68           C  
ATOM   6747  O   ARG A 434       2.365 -66.334 -33.553  1.00  0.68           O  
ATOM   6748  CB  ARG A 434       2.373 -69.182 -31.937  1.00  0.68           C  
ATOM   6749  CG  ARG A 434       2.305 -70.699 -32.172  1.00  0.68           C  
ATOM   6750  CD  ARG A 434       1.133 -71.342 -31.474  1.00  0.68           C  
ATOM   6751  NE  ARG A 434       1.197 -71.290 -29.996  1.00  0.68           N  
ATOM   6752  CZ  ARG A 434       1.782 -72.229 -29.203  1.00  0.68           C  
ATOM   6753  NH1 ARG A 434       2.366 -73.274 -29.734  1.00  0.68           N  
ATOM   6754  NH2 ARG A 434       1.755 -72.112 -27.877  1.00  0.68           N  
ATOM   6755  H   ARG A 434       4.945 -69.310 -31.739  1.00  0.68           H  
ATOM   6756  HA  ARG A 434       3.130 -68.722 -33.883  1.00  0.68           H  
ATOM   6757 1HB  ARG A 434       2.670 -69.030 -30.903  1.00  0.68           H  
ATOM   6758 2HB  ARG A 434       1.367 -68.782 -32.049  1.00  0.68           H  
ATOM   6759 1HG  ARG A 434       2.220 -70.895 -33.240  1.00  0.68           H  
ATOM   6760 2HG  ARG A 434       3.217 -71.158 -31.795  1.00  0.68           H  
ATOM   6761 1HD  ARG A 434       0.218 -70.841 -31.787  1.00  0.68           H  
ATOM   6762 2HD  ARG A 434       1.082 -72.389 -31.769  1.00  0.68           H  
ATOM   6763  HE  ARG A 434       0.756 -70.504 -29.538  1.00  0.68           H  
ATOM   6764 1HH1 ARG A 434       2.396 -73.387 -30.736  1.00  0.68           H  
ATOM   6765 2HH1 ARG A 434       2.782 -73.972 -29.119  1.00  0.68           H  
ATOM   6766 1HH2 ARG A 434       1.296 -71.324 -27.441  1.00  0.68           H  
ATOM   6767 2HH2 ARG A 434       2.187 -72.853 -27.290  1.00  0.68           H  
ATOM   6768  N   LEU A 435       3.638 -66.295 -31.695  1.00  0.69           N  
ATOM   6769  CA  LEU A 435       3.431 -64.872 -31.506  1.00  0.69           C  
ATOM   6770  C   LEU A 435       4.064 -64.115 -32.664  1.00  0.69           C  
ATOM   6771  O   LEU A 435       3.456 -63.203 -33.215  1.00  0.69           O  
ATOM   6772  CB  LEU A 435       4.028 -64.422 -30.175  1.00  0.69           C  
ATOM   6773  CG  LEU A 435       3.344 -64.956 -28.919  1.00  0.69           C  
ATOM   6774  CD1 LEU A 435       4.161 -64.561 -27.709  1.00  0.69           C  
ATOM   6775  CD2 LEU A 435       1.942 -64.439 -28.835  1.00  0.69           C  
ATOM   6776  H   LEU A 435       4.193 -66.826 -31.026  1.00  0.69           H  
ATOM   6777  HA  LEU A 435       2.363 -64.670 -31.500  1.00  0.69           H  
ATOM   6778 1HB  LEU A 435       5.059 -64.750 -30.147  1.00  0.69           H  
ATOM   6779 2HB  LEU A 435       3.996 -63.349 -30.121  1.00  0.69           H  
ATOM   6780  HG  LEU A 435       3.305 -66.028 -28.959  1.00  0.69           H  
ATOM   6781 1HD1 LEU A 435       3.680 -64.960 -26.822  1.00  0.69           H  
ATOM   6782 2HD1 LEU A 435       5.159 -64.971 -27.794  1.00  0.69           H  
ATOM   6783 3HD1 LEU A 435       4.217 -63.482 -27.643  1.00  0.69           H  
ATOM   6784 1HD2 LEU A 435       1.466 -64.839 -27.939  1.00  0.69           H  
ATOM   6785 2HD2 LEU A 435       1.952 -63.381 -28.785  1.00  0.69           H  
ATOM   6786 3HD2 LEU A 435       1.393 -64.758 -29.711  1.00  0.69           H  
ATOM   6787  N   TYR A 436       5.244 -64.531 -33.114  1.00  0.70           N  
ATOM   6788  CA  TYR A 436       5.831 -63.829 -34.243  1.00  0.70           C  
ATOM   6789  C   TYR A 436       4.895 -63.980 -35.448  1.00  0.70           C  
ATOM   6790  O   TYR A 436       4.564 -63.004 -36.121  1.00  0.70           O  
ATOM   6791  CB  TYR A 436       7.254 -64.350 -34.546  1.00  0.70           C  
ATOM   6792  CG  TYR A 436       8.377 -63.786 -33.635  1.00  0.70           C  
ATOM   6793  CD1 TYR A 436       9.038 -64.576 -32.682  1.00  0.70           C  
ATOM   6794  CD2 TYR A 436       8.741 -62.464 -33.784  1.00  0.70           C  
ATOM   6795  CE1 TYR A 436      10.020 -64.007 -31.874  1.00  0.70           C  
ATOM   6796  CE2 TYR A 436       9.715 -61.904 -32.997  1.00  0.70           C  
ATOM   6797  CZ  TYR A 436      10.343 -62.656 -32.037  1.00  0.70           C  
ATOM   6798  OH  TYR A 436      11.292 -62.063 -31.239  1.00  0.70           O  
ATOM   6799  H   TYR A 436       5.737 -65.294 -32.656  1.00  0.70           H  
ATOM   6800  HA  TYR A 436       5.900 -62.769 -34.008  1.00  0.70           H  
ATOM   6801 1HB  TYR A 436       7.258 -65.436 -34.461  1.00  0.70           H  
ATOM   6802 2HB  TYR A 436       7.497 -64.093 -35.575  1.00  0.70           H  
ATOM   6803  HD1 TYR A 436       8.781 -65.621 -32.563  1.00  0.70           H  
ATOM   6804  HD2 TYR A 436       8.244 -61.865 -34.532  1.00  0.70           H  
ATOM   6805  HE1 TYR A 436      10.531 -64.607 -31.116  1.00  0.70           H  
ATOM   6806  HE2 TYR A 436       9.979 -60.852 -33.130  1.00  0.70           H  
ATOM   6807  HH  TYR A 436      11.425 -62.593 -30.429  1.00  0.70           H  
ATOM   6808  N   ALA A 437       4.324 -65.168 -35.643  1.00  0.72           N  
ATOM   6809  CA  ALA A 437       3.412 -65.340 -36.766  1.00  0.72           C  
ATOM   6810  C   ALA A 437       2.219 -64.378 -36.677  1.00  0.72           C  
ATOM   6811  O   ALA A 437       1.766 -63.855 -37.698  1.00  0.72           O  
ATOM   6812  CB  ALA A 437       2.929 -66.777 -36.828  1.00  0.72           C  
ATOM   6813  H   ALA A 437       4.580 -65.965 -35.059  1.00  0.72           H  
ATOM   6814  HA  ALA A 437       3.954 -65.101 -37.674  1.00  0.72           H  
ATOM   6815 1HB  ALA A 437       2.276 -66.903 -37.688  1.00  0.72           H  
ATOM   6816 2HB  ALA A 437       3.787 -67.440 -36.916  1.00  0.72           H  
ATOM   6817 3HB  ALA A 437       2.383 -67.015 -35.925  1.00  0.72           H  
ATOM   6818  N   LEU A 438       1.726 -64.118 -35.466  1.00  0.74           N  
ATOM   6819  CA  LEU A 438       0.613 -63.188 -35.280  1.00  0.74           C  
ATOM   6820  C   LEU A 438       0.981 -61.717 -35.482  1.00  0.74           C  
ATOM   6821  O   LEU A 438       0.162 -60.934 -35.985  1.00  0.74           O  
ATOM   6822  CB  LEU A 438       0.046 -63.310 -33.864  1.00  0.74           C  
ATOM   6823  CG  LEU A 438      -0.675 -64.583 -33.520  1.00  0.74           C  
ATOM   6824  CD1 LEU A 438      -1.011 -64.556 -32.038  1.00  0.74           C  
ATOM   6825  CD2 LEU A 438      -1.933 -64.692 -34.372  1.00  0.74           C  
ATOM   6826  H   LEU A 438       2.123 -64.603 -34.660  1.00  0.74           H  
ATOM   6827  HA  LEU A 438      -0.163 -63.447 -35.997  1.00  0.74           H  
ATOM   6828 1HB  LEU A 438       0.873 -63.221 -33.170  1.00  0.74           H  
ATOM   6829 2HB  LEU A 438      -0.633 -62.476 -33.688  1.00  0.74           H  
ATOM   6830  HG  LEU A 438      -0.027 -65.439 -33.710  1.00  0.74           H  
ATOM   6831 1HD1 LEU A 438      -1.528 -65.474 -31.763  1.00  0.74           H  
ATOM   6832 2HD1 LEU A 438      -0.096 -64.471 -31.470  1.00  0.74           H  
ATOM   6833 3HD1 LEU A 438      -1.651 -63.697 -31.827  1.00  0.74           H  
ATOM   6834 1HD2 LEU A 438      -2.462 -65.611 -34.123  1.00  0.74           H  
ATOM   6835 2HD2 LEU A 438      -2.585 -63.836 -34.179  1.00  0.74           H  
ATOM   6836 3HD2 LEU A 438      -1.658 -64.706 -35.426  1.00  0.74           H  
ATOM   6837  N   PHE A 439       2.204 -61.346 -35.085  1.00  0.77           N  
ATOM   6838  CA  PHE A 439       2.616 -59.946 -35.094  1.00  0.77           C  
ATOM   6839  C   PHE A 439       3.586 -59.527 -36.213  1.00  0.77           C  
ATOM   6840  O   PHE A 439       3.810 -58.332 -36.401  1.00  0.77           O  
ATOM   6841  CB  PHE A 439       3.181 -59.615 -33.705  1.00  0.77           C  
ATOM   6842  CG  PHE A 439       2.091 -59.818 -32.634  1.00  0.77           C  
ATOM   6843  CD1 PHE A 439       2.093 -60.902 -31.785  1.00  0.77           C  
ATOM   6844  CD2 PHE A 439       1.041 -58.970 -32.541  1.00  0.77           C  
ATOM   6845  CE1 PHE A 439       1.088 -61.131 -30.896  1.00  0.77           C  
ATOM   6846  CE2 PHE A 439       0.017 -59.213 -31.641  1.00  0.77           C  
ATOM   6847  CZ  PHE A 439       0.051 -60.295 -30.830  1.00  0.77           C  
ATOM   6848  H   PHE A 439       2.834 -62.053 -34.695  1.00  0.77           H  
ATOM   6849  HA  PHE A 439       1.714 -59.347 -35.215  1.00  0.77           H  
ATOM   6850 1HB  PHE A 439       4.014 -60.282 -33.496  1.00  0.77           H  
ATOM   6851 2HB  PHE A 439       3.540 -58.588 -33.667  1.00  0.77           H  
ATOM   6852  HD1 PHE A 439       2.888 -61.580 -31.829  1.00  0.77           H  
ATOM   6853  HD2 PHE A 439       1.000 -58.102 -33.201  1.00  0.77           H  
ATOM   6854  HE1 PHE A 439       1.118 -61.995 -30.256  1.00  0.77           H  
ATOM   6855  HE2 PHE A 439      -0.831 -58.544 -31.592  1.00  0.77           H  
ATOM   6856  HZ  PHE A 439      -0.752 -60.488 -30.138  1.00  0.77           H  
ATOM   6857  N   ASP A 440       4.086 -60.470 -37.025  1.00  0.81           N  
ATOM   6858  CA  ASP A 440       5.015 -60.134 -38.124  1.00  0.81           C  
ATOM   6859  C   ASP A 440       4.432 -59.154 -39.143  1.00  0.81           C  
ATOM   6860  O   ASP A 440       5.173 -58.406 -39.779  1.00  0.81           O  
ATOM   6861  CB  ASP A 440       5.507 -61.381 -38.896  1.00  0.81           C  
ATOM   6862  CG  ASP A 440       6.596 -62.265 -38.174  1.00  0.81           C  
ATOM   6863  OD1 ASP A 440       7.158 -61.843 -37.178  1.00  0.81           O  
ATOM   6864  OD2 ASP A 440       6.850 -63.372 -38.657  1.00  0.81           O  
ATOM   6865  H   ASP A 440       3.890 -61.447 -36.827  1.00  0.81           H  
ATOM   6866  HA  ASP A 440       5.882 -59.653 -37.686  1.00  0.81           H  
ATOM   6867 1HB  ASP A 440       4.643 -62.020 -39.102  1.00  0.81           H  
ATOM   6868 2HB  ASP A 440       5.904 -61.064 -39.861  1.00  0.81           H  
ATOM   6869  N   ASP A 441       3.111 -59.154 -39.308  1.00  0.86           N  
ATOM   6870  CA  ASP A 441       2.461 -58.268 -40.268  1.00  0.86           C  
ATOM   6871  C   ASP A 441       2.075 -56.923 -39.656  1.00  0.86           C  
ATOM   6872  O   ASP A 441       1.471 -56.082 -40.325  1.00  0.86           O  
ATOM   6873  CB  ASP A 441       1.208 -58.925 -40.846  1.00  0.86           C  
ATOM   6874  CG  ASP A 441       1.514 -60.133 -41.723  1.00  0.86           C  
ATOM   6875  OD1 ASP A 441       2.599 -60.216 -42.249  1.00  0.86           O  
ATOM   6876  OD2 ASP A 441       0.652 -60.958 -41.864  1.00  0.86           O  
ATOM   6877  H   ASP A 441       2.549 -59.782 -38.752  1.00  0.86           H  
ATOM   6878  HA  ASP A 441       3.159 -58.079 -41.083  1.00  0.86           H  
ATOM   6879 1HB  ASP A 441       0.562 -59.244 -40.026  1.00  0.86           H  
ATOM   6880 2HB  ASP A 441       0.653 -58.194 -41.434  1.00  0.86           H  
ATOM   6881  N   PHE A 442       2.372 -56.725 -38.376  1.00  0.94           N  
ATOM   6882  CA  PHE A 442       2.004 -55.480 -37.736  1.00  0.94           C  
ATOM   6883  C   PHE A 442       2.993 -54.361 -38.009  1.00  0.94           C  
ATOM   6884  O   PHE A 442       4.203 -54.510 -37.830  1.00  0.94           O  
ATOM   6885  CB  PHE A 442       1.861 -55.636 -36.232  1.00  0.94           C  
ATOM   6886  CG  PHE A 442       1.465 -54.340 -35.598  1.00  0.94           C  
ATOM   6887  CD1 PHE A 442       0.209 -53.867 -35.776  1.00  0.94           C  
ATOM   6888  CD2 PHE A 442       2.342 -53.598 -34.852  1.00  0.94           C  
ATOM   6889  CE1 PHE A 442      -0.207 -52.685 -35.227  1.00  0.94           C  
ATOM   6890  CE2 PHE A 442       1.944 -52.403 -34.291  1.00  0.94           C  
ATOM   6891  CZ  PHE A 442       0.664 -51.948 -34.480  1.00  0.94           C  
ATOM   6892  H   PHE A 442       2.882 -57.421 -37.834  1.00  0.94           H  
ATOM   6893  HA  PHE A 442       1.034 -55.172 -38.130  1.00  0.94           H  
ATOM   6894 1HB  PHE A 442       1.103 -56.385 -36.008  1.00  0.94           H  
ATOM   6895 2HB  PHE A 442       2.803 -55.971 -35.797  1.00  0.94           H  
ATOM   6896  HD1 PHE A 442      -0.450 -54.444 -36.376  1.00  0.94           H  
ATOM   6897  HD2 PHE A 442       3.354 -53.965 -34.714  1.00  0.94           H  
ATOM   6898  HE1 PHE A 442      -1.225 -52.337 -35.391  1.00  0.94           H  
ATOM   6899  HE2 PHE A 442       2.640 -51.817 -33.700  1.00  0.94           H  
ATOM   6900  HZ  PHE A 442       0.346 -51.007 -34.039  1.00  0.94           H  
ATOM   6901  N   VAL A 443       2.460 -53.228 -38.431  1.00  1.08           N  
ATOM   6902  CA  VAL A 443       3.249 -52.038 -38.664  1.00  1.08           C  
ATOM   6903  C   VAL A 443       2.819 -50.972 -37.655  1.00  1.08           C  
ATOM   6904  O   VAL A 443       1.637 -50.631 -37.618  1.00  1.08           O  
ATOM   6905  CB  VAL A 443       3.035 -51.525 -40.093  1.00  1.08           C  
ATOM   6906  CG1 VAL A 443       3.841 -50.253 -40.315  1.00  1.08           C  
ATOM   6907  CG2 VAL A 443       3.446 -52.611 -41.075  1.00  1.08           C  
ATOM   6908  H   VAL A 443       1.461 -53.193 -38.579  1.00  1.08           H  
ATOM   6909  HA  VAL A 443       4.293 -52.304 -38.553  1.00  1.08           H  
ATOM   6910  HB  VAL A 443       1.984 -51.279 -40.233  1.00  1.08           H  
ATOM   6911 1HG1 VAL A 443       3.675 -49.888 -41.326  1.00  1.08           H  
ATOM   6912 2HG1 VAL A 443       3.525 -49.490 -39.598  1.00  1.08           H  
ATOM   6913 3HG1 VAL A 443       4.899 -50.461 -40.178  1.00  1.08           H  
ATOM   6914 1HG2 VAL A 443       3.290 -52.257 -42.093  1.00  1.08           H  
ATOM   6915 2HG2 VAL A 443       4.500 -52.849 -40.930  1.00  1.08           H  
ATOM   6916 3HG2 VAL A 443       2.846 -53.508 -40.909  1.00  1.08           H  
ATOM   6917  N   PRO A 444       3.715 -50.440 -36.814  1.00  1.28           N  
ATOM   6918  CA  PRO A 444       3.370 -49.475 -35.797  1.00  1.28           C  
ATOM   6919  C   PRO A 444       2.985 -48.150 -36.456  1.00  1.28           C  
ATOM   6920  O   PRO A 444       3.504 -47.824 -37.520  1.00  1.28           O  
ATOM   6921  CB  PRO A 444       4.665 -49.393 -34.972  1.00  1.28           C  
ATOM   6922  CG  PRO A 444       5.767 -49.787 -35.937  1.00  1.28           C  
ATOM   6923  CD  PRO A 444       5.136 -50.807 -36.869  1.00  1.28           C  
ATOM   6924  HA  PRO A 444       2.552 -49.890 -35.215  1.00  1.28           H  
ATOM   6925 1HB  PRO A 444       4.799 -48.381 -34.568  1.00  1.28           H  
ATOM   6926 2HB  PRO A 444       4.604 -50.076 -34.105  1.00  1.28           H  
ATOM   6927 1HG  PRO A 444       6.135 -48.899 -36.470  1.00  1.28           H  
ATOM   6928 2HG  PRO A 444       6.621 -50.197 -35.377  1.00  1.28           H  
ATOM   6929 1HD  PRO A 444       5.553 -50.653 -37.869  1.00  1.28           H  
ATOM   6930 2HD  PRO A 444       5.285 -51.835 -36.499  1.00  1.28           H  
ATOM   6931  N   PRO A 445       2.116 -47.350 -35.811  1.00  1.54           N  
ATOM   6932  CA  PRO A 445       1.631 -46.042 -36.248  1.00  1.54           C  
ATOM   6933  C   PRO A 445       2.651 -44.913 -36.202  1.00  1.54           C  
ATOM   6934  O   PRO A 445       2.415 -43.863 -36.793  1.00  1.54           O  
ATOM   6935  CB  PRO A 445       0.518 -45.759 -35.241  1.00  1.54           C  
ATOM   6936  CG  PRO A 445       0.917 -46.543 -33.997  1.00  1.54           C  
ATOM   6937  CD  PRO A 445       1.566 -47.788 -34.514  1.00  1.54           C  
ATOM   6938  HA  PRO A 445       1.218 -46.139 -37.264  1.00  1.54           H  
ATOM   6939 1HB  PRO A 445       0.454 -44.676 -35.056  1.00  1.54           H  
ATOM   6940 2HB  PRO A 445      -0.452 -46.073 -35.653  1.00  1.54           H  
ATOM   6941 1HG  PRO A 445       1.593 -45.939 -33.372  1.00  1.54           H  
ATOM   6942 2HG  PRO A 445       0.048 -46.764 -33.385  1.00  1.54           H  
ATOM   6943 1HD  PRO A 445       2.355 -48.094 -33.815  1.00  1.54           H  
ATOM   6944 2HD  PRO A 445       0.803 -48.571 -34.662  1.00  1.54           H  
ATOM   6945  N   ARG A 446       3.735 -45.142 -35.456  1.00  1.85           N  
ATOM   6946  CA  ARG A 446       4.821 -44.200 -35.194  1.00  1.85           C  
ATOM   6947  C   ARG A 446       4.723 -42.859 -35.917  1.00  1.85           C  
ATOM   6948  O   ARG A 446       4.487 -41.842 -35.260  1.00  1.85           O  
ATOM   6949  OXT ARG A 446       5.320 -42.746 -36.988  1.00  1.85           O  
ATOM   6950  CB  ARG A 446       6.154 -44.850 -35.505  1.00  1.85           C  
ATOM   6951  CG  ARG A 446       7.341 -43.967 -35.216  1.00  1.85           C  
ATOM   6952  CD  ARG A 446       8.615 -44.686 -35.334  1.00  1.85           C  
ATOM   6953  NE  ARG A 446       9.738 -43.803 -35.121  1.00  1.85           N  
ATOM   6954  CZ  ARG A 446      10.964 -44.228 -34.802  1.00  1.85           C  
ATOM   6955  NH1 ARG A 446      11.155 -45.508 -34.638  1.00  1.85           N  
ATOM   6956  NH2 ARG A 446      11.943 -43.364 -34.664  1.00  1.85           N  
ATOM   6957  H   ARG A 446       3.817 -46.051 -35.032  1.00  1.85           H  
ATOM   6958  HA  ARG A 446       4.812 -43.993 -34.124  1.00  1.85           H  
ATOM   6959 1HB  ARG A 446       6.264 -45.765 -34.921  1.00  1.85           H  
ATOM   6960 2HB  ARG A 446       6.191 -45.128 -36.560  1.00  1.85           H  
ATOM   6961 1HG  ARG A 446       7.354 -43.137 -35.923  1.00  1.85           H  
ATOM   6962 2HG  ARG A 446       7.264 -43.577 -34.200  1.00  1.85           H  
ATOM   6963 1HD  ARG A 446       8.664 -45.486 -34.592  1.00  1.85           H  
ATOM   6964 2HD  ARG A 446       8.706 -45.115 -36.339  1.00  1.85           H  
ATOM   6965  HE  ARG A 446       9.598 -42.813 -35.251  1.00  1.85           H  
ATOM   6966 1HH1 ARG A 446      10.395 -46.149 -34.783  1.00  1.85           H  
ATOM   6967 2HH1 ARG A 446      12.071 -45.900 -34.392  1.00  1.85           H  
ATOM   6968 1HH2 ARG A 446      11.760 -42.384 -34.811  1.00  1.85           H  
ATOM   6969 2HH2 ARG A 446      12.875 -43.696 -34.436  1.00  1.85           H  
ENDMDL

REMARK ID 183317 DOMAINID 180050 MODEL 4 2022-01-15_00000128_1_11
MODEL     4
ATOM      1  N   GLY A   1       1.765  -0.524   3.178  1.00 17.26           N  
ATOM      2  CA  GLY A   1       3.066   0.080   2.911  1.00 17.26           C  
ATOM      3  C   GLY A   1       2.914   1.402   2.172  1.00 17.26           C  
ATOM      4  O   GLY A   1       3.507   2.420   2.548  1.00 17.26           O  
ATOM      5  H   GLY A   1       1.726  -1.435   3.615  1.00 17.26           H  
ATOM      6 1HA  GLY A   1       3.594   0.241   3.852  1.00 17.26           H  
ATOM      7 2HA  GLY A   1       3.670  -0.606   2.317  1.00 17.26           H  
ATOM      8  N   SER A   2       2.047   1.408   1.162  1.00 16.93           N  
ATOM      9  CA  SER A   2       1.828   2.625   0.388  1.00 16.93           C  
ATOM     10  C   SER A   2       1.280   3.747   1.267  1.00 16.93           C  
ATOM     11  O   SER A   2       1.477   4.919   0.964  1.00 16.93           O  
ATOM     12  CB  SER A   2       0.892   2.353  -0.781  1.00 16.93           C  
ATOM     13  OG  SER A   2      -0.405   2.035  -0.348  1.00 16.93           O  
ATOM     14  H   SER A   2       1.566   0.551   0.924  1.00 16.93           H  
ATOM     15  HA  SER A   2       2.787   2.949  -0.017  1.00 16.93           H  
ATOM     16 1HB  SER A   2       0.857   3.228  -1.430  1.00 16.93           H  
ATOM     17 2HB  SER A   2       1.290   1.528  -1.369  1.00 16.93           H  
ATOM     18  HG  SER A   2      -0.803   2.866  -0.064  1.00 16.93           H  
ATOM     19  N   HIS A   3       0.648   3.395   2.389  1.00 16.54           N  
ATOM     20  CA  HIS A   3       0.118   4.402   3.297  1.00 16.54           C  
ATOM     21  C   HIS A   3       1.276   5.219   3.875  1.00 16.54           C  
ATOM     22  O   HIS A   3       1.149   6.422   4.097  1.00 16.54           O  
ATOM     23  CB  HIS A   3      -0.742   3.762   4.391  1.00 16.54           C  
ATOM     24  CG  HIS A   3      -1.505   4.753   5.235  1.00 16.54           C  
ATOM     25  ND1 HIS A   3      -2.466   5.598   4.703  1.00 16.54           N  
ATOM     26  CD2 HIS A   3      -1.485   5.001   6.564  1.00 16.54           C  
ATOM     27  CE1 HIS A   3      -2.983   6.333   5.670  1.00 16.54           C  
ATOM     28  NE2 HIS A   3      -2.410   5.989   6.807  1.00 16.54           N  
ATOM     29  H   HIS A   3       0.528   2.412   2.593  1.00 16.54           H  
ATOM     30  HA  HIS A   3      -0.525   5.089   2.742  1.00 16.54           H  
ATOM     31 1HB  HIS A   3      -1.458   3.080   3.934  1.00 16.54           H  
ATOM     32 2HB  HIS A   3      -0.104   3.174   5.050  1.00 16.54           H  
ATOM     33  HD1 HIS A   3      -2.745   5.665   3.732  1.00 16.54           H  
ATOM     34  HD2 HIS A   3      -0.911   4.579   7.388  1.00 16.54           H  
ATOM     35  HE1 HIS A   3      -3.757   7.068   5.450  1.00 16.54           H  
ATOM     36  N   MET A   4       2.423   4.575   4.140  1.00 16.15           N  
ATOM     37  CA  MET A   4       3.565   5.320   4.663  1.00 16.15           C  
ATOM     38  C   MET A   4       3.933   6.377   3.659  1.00 16.15           C  
ATOM     39  O   MET A   4       4.200   7.530   4.015  1.00 16.15           O  
ATOM     40  CB  MET A   4       4.787   4.437   4.912  1.00 16.15           C  
ATOM     41  CG  MET A   4       6.016   5.230   5.447  1.00 16.15           C  
ATOM     42  SD  MET A   4       7.512   4.215   5.678  1.00 16.15           S  
ATOM     43  CE  MET A   4       8.044   3.957   3.974  1.00 16.15           C  
ATOM     44  H   MET A   4       2.539   3.594   3.905  1.00 16.15           H  
ATOM     45  HA  MET A   4       3.284   5.811   5.581  1.00 16.15           H  
ATOM     46 1HB  MET A   4       4.538   3.659   5.627  1.00 16.15           H  
ATOM     47 2HB  MET A   4       5.080   3.950   3.979  1.00 16.15           H  
ATOM     48 1HG  MET A   4       6.251   6.026   4.738  1.00 16.15           H  
ATOM     49 2HG  MET A   4       5.764   5.692   6.400  1.00 16.15           H  
ATOM     50 1HE  MET A   4       8.932   3.329   3.963  1.00 16.15           H  
ATOM     51 2HE  MET A   4       7.250   3.463   3.410  1.00 16.15           H  
ATOM     52 3HE  MET A   4       8.273   4.916   3.510  1.00 16.15           H  
ATOM     53  N   LEU A   5       3.928   5.960   2.392  1.00 15.77           N  
ATOM     54  CA  LEU A   5       4.336   6.803   1.277  1.00 15.77           C  
ATOM     55  C   LEU A   5       3.311   7.920   0.996  1.00 15.77           C  
ATOM     56  O   LEU A   5       3.627   8.923   0.348  1.00 15.77           O  
ATOM     57  CB  LEU A   5       4.581   5.920   0.060  1.00 15.77           C  
ATOM     58  CG  LEU A   5       5.715   4.898   0.291  1.00 15.77           C  
ATOM     59  CD1 LEU A   5       5.894   4.025  -0.939  1.00 15.77           C  
ATOM     60  CD2 LEU A   5       6.975   5.632   0.679  1.00 15.77           C  
ATOM     61  H   LEU A   5       3.668   4.985   2.219  1.00 15.77           H  
ATOM     62  HA  LEU A   5       5.280   7.272   1.545  1.00 15.77           H  
ATOM     63 1HB  LEU A   5       3.672   5.384  -0.181  1.00 15.77           H  
ATOM     64 2HB  LEU A   5       4.853   6.549  -0.786  1.00 15.77           H  
ATOM     65  HG  LEU A   5       5.427   4.237   1.116  1.00 15.77           H  
ATOM     66 1HD1 LEU A   5       6.673   3.288  -0.751  1.00 15.77           H  
ATOM     67 2HD1 LEU A   5       4.959   3.512  -1.159  1.00 15.77           H  
ATOM     68 3HD1 LEU A   5       6.177   4.643  -1.790  1.00 15.77           H  
ATOM     69 1HD2 LEU A   5       7.760   4.910   0.879  1.00 15.77           H  
ATOM     70 2HD2 LEU A   5       7.278   6.295  -0.127  1.00 15.77           H  
ATOM     71 3HD2 LEU A   5       6.790   6.218   1.580  1.00 15.77           H  
ATOM     72  N   GLU A   6       2.076   7.742   1.466  1.00 15.43           N  
ATOM     73  CA  GLU A   6       1.085   8.812   1.375  1.00 15.43           C  
ATOM     74  C   GLU A   6       1.325   9.821   2.508  1.00 15.43           C  
ATOM     75  O   GLU A   6       1.360  11.036   2.278  1.00 15.43           O  
ATOM     76  CB  GLU A   6      -0.354   8.275   1.471  1.00 15.43           C  
ATOM     77  CG  GLU A   6      -0.832   7.443   0.280  1.00 15.43           C  
ATOM     78  CD  GLU A   6      -2.243   6.896   0.461  1.00 15.43           C  
ATOM     79  OE1 GLU A   6      -2.801   7.071   1.524  1.00 15.43           O  
ATOM     80  OE2 GLU A   6      -2.760   6.317  -0.467  1.00 15.43           O  
ATOM     81  H   GLU A   6       1.837   6.852   1.894  1.00 15.43           H  
ATOM     82  HA  GLU A   6       1.208   9.326   0.423  1.00 15.43           H  
ATOM     83 1HB  GLU A   6      -0.447   7.656   2.364  1.00 15.43           H  
ATOM     84 2HB  GLU A   6      -1.040   9.112   1.589  1.00 15.43           H  
ATOM     85 1HG  GLU A   6      -0.806   8.066  -0.611  1.00 15.43           H  
ATOM     86 2HG  GLU A   6      -0.146   6.621   0.130  1.00 15.43           H  
ATOM     87  N   MET A   7       1.566   9.300   3.730  1.00 15.12           N  
ATOM     88  CA  MET A   7       1.756  10.143   4.915  1.00 15.12           C  
ATOM     89  C   MET A   7       2.979  11.027   4.750  1.00 15.12           C  
ATOM     90  O   MET A   7       2.964  12.183   5.165  1.00 15.12           O  
ATOM     91  CB  MET A   7       1.849   9.287   6.174  1.00 15.12           C  
ATOM     92  CG  MET A   7       0.521   8.640   6.574  1.00 15.12           C  
ATOM     93  SD  MET A   7       0.576   7.827   8.173  1.00 15.12           S  
ATOM     94  CE  MET A   7       1.633   6.446   7.793  1.00 15.12           C  
ATOM     95  H   MET A   7       1.558   8.286   3.841  1.00 15.12           H  
ATOM     96  HA  MET A   7       0.891  10.796   5.015  1.00 15.12           H  
ATOM     97 1HB  MET A   7       2.568   8.482   6.005  1.00 15.12           H  
ATOM     98 2HB  MET A   7       2.211   9.888   7.006  1.00 15.12           H  
ATOM     99 1HG  MET A   7      -0.253   9.403   6.606  1.00 15.12           H  
ATOM    100 2HG  MET A   7       0.229   7.906   5.828  1.00 15.12           H  
ATOM    101 1HE  MET A   7       1.751   5.823   8.676  1.00 15.12           H  
ATOM    102 2HE  MET A   7       1.198   5.862   6.988  1.00 15.12           H  
ATOM    103 3HE  MET A   7       2.602   6.824   7.483  1.00 15.12           H  
ATOM    104  N   GLY A   8       3.996  10.508   4.082  1.00 14.81           N  
ATOM    105  CA  GLY A   8       5.168  11.278   3.710  1.00 14.81           C  
ATOM    106  C   GLY A   8       5.455  10.812   2.296  1.00 14.81           C  
ATOM    107  O   GLY A   8       5.684   9.624   2.105  1.00 14.81           O  
ATOM    108  H   GLY A   8       3.956   9.521   3.823  1.00 14.81           H  
ATOM    109 1HA  GLY A   8       4.991  12.339   3.790  1.00 14.81           H  
ATOM    110 2HA  GLY A   8       5.996  11.018   4.349  1.00 14.81           H  
ATOM    111  N   ASP A   9       5.510  11.689   1.286  1.00 14.50           N  
ATOM    112  CA  ASP A   9       5.534  13.157   1.261  1.00 14.50           C  
ATOM    113  C   ASP A   9       4.487  14.098   1.908  1.00 14.50           C  
ATOM    114  O   ASP A   9       4.860  15.236   2.166  1.00 14.50           O  
ATOM    115  CB  ASP A   9       5.623  13.575  -0.206  1.00 14.50           C  
ATOM    116  CG  ASP A   9       6.994  13.314  -0.801  1.00 14.50           C  
ATOM    117  OD1 ASP A   9       7.908  13.067  -0.047  1.00 14.50           O  
ATOM    118  OD2 ASP A   9       7.123  13.364  -1.999  1.00 14.50           O  
ATOM    119  H   ASP A   9       5.626  11.255   0.380  1.00 14.50           H  
ATOM    120  HA  ASP A   9       6.486  13.420   1.716  1.00 14.50           H  
ATOM    121 1HB  ASP A   9       4.875  13.027  -0.783  1.00 14.50           H  
ATOM    122 2HB  ASP A   9       5.394  14.635  -0.299  1.00 14.50           H  
ATOM    123  N   ASN A  10       3.233  13.735   2.211  1.00 14.17           N  
ATOM    124  CA  ASN A  10       2.377  14.818   2.754  1.00 14.17           C  
ATOM    125  C   ASN A  10       2.981  15.583   3.963  1.00 14.17           C  
ATOM    126  O   ASN A  10       2.992  16.822   3.979  1.00 14.17           O  
ATOM    127  CB  ASN A  10       1.014  14.280   3.135  1.00 14.17           C  
ATOM    128  CG  ASN A  10       0.140  13.970   1.942  1.00 14.17           C  
ATOM    129  OD1 ASN A  10       0.378  14.436   0.822  1.00 14.17           O  
ATOM    130  ND2 ASN A  10      -0.882  13.183   2.168  1.00 14.17           N  
ATOM    131  H   ASN A  10       2.844  12.795   2.078  1.00 14.17           H  
ATOM    132  HA  ASN A  10       2.235  15.553   1.960  1.00 14.17           H  
ATOM    133 1HB  ASN A  10       1.137  13.369   3.718  1.00 14.17           H  
ATOM    134 2HB  ASN A  10       0.507  15.005   3.771  1.00 14.17           H  
ATOM    135 1HD2 ASN A  10      -1.498  12.936   1.421  1.00 14.17           H  
ATOM    136 2HD2 ASN A  10      -1.038  12.823   3.085  1.00 14.17           H  
ATOM    137  N   LEU A  11       3.534  14.877   4.949  1.00 13.83           N  
ATOM    138  CA  LEU A  11       4.139  15.565   6.090  1.00 13.83           C  
ATOM    139  C   LEU A  11       5.416  16.300   5.676  1.00 13.83           C  
ATOM    140  O   LEU A  11       5.769  17.325   6.258  1.00 13.83           O  
ATOM    141  CB  LEU A  11       4.419  14.594   7.235  1.00 13.83           C  
ATOM    142  CG  LEU A  11       3.201  14.011   7.962  1.00 13.83           C  
ATOM    143  CD1 LEU A  11       3.664  12.961   8.972  1.00 13.83           C  
ATOM    144  CD2 LEU A  11       2.456  15.131   8.645  1.00 13.83           C  
ATOM    145  H   LEU A  11       3.500  13.864   4.927  1.00 13.83           H  
ATOM    146  HA  LEU A  11       3.430  16.304   6.455  1.00 13.83           H  
ATOM    147 1HB  LEU A  11       4.941  13.763   6.822  1.00 13.83           H  
ATOM    148 2HB  LEU A  11       5.052  15.090   7.970  1.00 13.83           H  
ATOM    149  HG  LEU A  11       2.545  13.524   7.245  1.00 13.83           H  
ATOM    150 1HD1 LEU A  11       2.800  12.540   9.484  1.00 13.83           H  
ATOM    151 2HD1 LEU A  11       4.196  12.165   8.448  1.00 13.83           H  
ATOM    152 3HD1 LEU A  11       4.321  13.429   9.700  1.00 13.83           H  
ATOM    153 1HD2 LEU A  11       1.585  14.730   9.160  1.00 13.83           H  
ATOM    154 2HD2 LEU A  11       3.112  15.618   9.362  1.00 13.83           H  
ATOM    155 3HD2 LEU A  11       2.141  15.841   7.896  1.00 13.83           H  
ATOM    156  N   LEU A  12       6.120  15.780   4.671  1.00 13.47           N  
ATOM    157  CA  LEU A  12       7.355  16.406   4.216  1.00 13.47           C  
ATOM    158  C   LEU A  12       7.035  17.732   3.583  1.00 13.47           C  
ATOM    159  O   LEU A  12       7.763  18.714   3.742  1.00 13.47           O  
ATOM    160  CB  LEU A  12       8.125  15.529   3.245  1.00 13.47           C  
ATOM    161  CG  LEU A  12       9.411  16.126   2.799  1.00 13.47           C  
ATOM    162  CD1 LEU A  12      10.223  16.450   4.011  1.00 13.47           C  
ATOM    163  CD2 LEU A  12      10.136  15.125   1.915  1.00 13.47           C  
ATOM    164  H   LEU A  12       5.774  14.957   4.199  1.00 13.47           H  
ATOM    165  HA  LEU A  12       7.988  16.586   5.081  1.00 13.47           H  
ATOM    166 1HB  LEU A  12       8.318  14.562   3.682  1.00 13.47           H  
ATOM    167 2HB  LEU A  12       7.518  15.396   2.352  1.00 13.47           H  
ATOM    168  HG  LEU A  12       9.225  17.045   2.248  1.00 13.47           H  
ATOM    169 1HD1 LEU A  12      11.156  16.897   3.699  1.00 13.47           H  
ATOM    170 2HD1 LEU A  12       9.680  17.155   4.626  1.00 13.47           H  
ATOM    171 3HD1 LEU A  12      10.408  15.542   4.579  1.00 13.47           H  
ATOM    172 1HD2 LEU A  12      11.087  15.530   1.595  1.00 13.47           H  
ATOM    173 2HD2 LEU A  12      10.303  14.217   2.477  1.00 13.47           H  
ATOM    174 3HD2 LEU A  12       9.518  14.897   1.039  1.00 13.47           H  
ATOM    175  N   GLN A  13       5.948  17.754   2.824  1.00 13.13           N  
ATOM    176  CA  GLN A  13       5.523  18.970   2.179  1.00 13.13           C  
ATOM    177  C   GLN A  13       5.207  19.984   3.268  1.00 13.13           C  
ATOM    178  O   GLN A  13       5.592  21.147   3.157  1.00 13.13           O  
ATOM    179  CB  GLN A  13       4.302  18.699   1.301  1.00 13.13           C  
ATOM    180  CG  GLN A  13       4.611  17.856   0.071  1.00 13.13           C  
ATOM    181  CD  GLN A  13       3.363  17.461  -0.700  1.00 13.13           C  
ATOM    182  OE1 GLN A  13       2.250  17.463  -0.165  1.00 13.13           O  
ATOM    183  NE2 GLN A  13       3.541  17.118  -1.974  1.00 13.13           N  
ATOM    184  H   GLN A  13       5.410  16.901   2.701  1.00 13.13           H  
ATOM    185  HA  GLN A  13       6.335  19.352   1.563  1.00 13.13           H  
ATOM    186 1HB  GLN A  13       3.548  18.171   1.883  1.00 13.13           H  
ATOM    187 2HB  GLN A  13       3.867  19.640   0.975  1.00 13.13           H  
ATOM    188 1HG  GLN A  13       5.254  18.429  -0.592  1.00 13.13           H  
ATOM    189 2HG  GLN A  13       5.123  16.954   0.389  1.00 13.13           H  
ATOM    190 1HE2 GLN A  13       2.755  16.847  -2.532  1.00 13.13           H  
ATOM    191 2HE2 GLN A  13       4.458  17.127  -2.372  1.00 13.13           H  
ATOM    192  N   ARG A  14       4.584  19.534   4.369  1.00 12.85           N  
ATOM    193  CA  ARG A  14       4.304  20.464   5.452  1.00 12.85           C  
ATOM    194  C   ARG A  14       5.614  20.984   6.048  1.00 12.85           C  
ATOM    195  O   ARG A  14       5.748  22.190   6.252  1.00 12.85           O  
ATOM    196  CB  ARG A  14       3.444  19.824   6.534  1.00 12.85           C  
ATOM    197  CG  ARG A  14       2.016  19.544   6.092  1.00 12.85           C  
ATOM    198  CD  ARG A  14       1.195  18.910   7.156  1.00 12.85           C  
ATOM    199  NE  ARG A  14      -0.133  18.556   6.656  1.00 12.85           N  
ATOM    200  CZ  ARG A  14      -1.084  17.904   7.358  1.00 12.85           C  
ATOM    201  NH1 ARG A  14      -0.865  17.553   8.601  1.00 12.85           N  
ATOM    202  NH2 ARG A  14      -2.242  17.620   6.789  1.00 12.85           N  
ATOM    203  H   ARG A  14       4.264  18.563   4.420  1.00 12.85           H  
ATOM    204  HA  ARG A  14       3.751  21.309   5.046  1.00 12.85           H  
ATOM    205 1HB  ARG A  14       3.885  18.883   6.850  1.00 12.85           H  
ATOM    206 2HB  ARG A  14       3.408  20.472   7.409  1.00 12.85           H  
ATOM    207 1HG  ARG A  14       1.540  20.476   5.796  1.00 12.85           H  
ATOM    208 2HG  ARG A  14       2.041  18.864   5.240  1.00 12.85           H  
ATOM    209 1HD  ARG A  14       1.686  18.015   7.503  1.00 12.85           H  
ATOM    210 2HD  ARG A  14       1.076  19.602   7.990  1.00 12.85           H  
ATOM    211  HE  ARG A  14      -0.350  18.807   5.700  1.00 12.85           H  
ATOM    212 1HH1 ARG A  14       0.013  17.783   9.041  1.00 12.85           H  
ATOM    213 2HH1 ARG A  14      -1.582  17.072   9.129  1.00 12.85           H  
ATOM    214 1HH2 ARG A  14      -2.413  17.891   5.831  1.00 12.85           H  
ATOM    215 2HH2 ARG A  14      -2.955  17.133   7.312  1.00 12.85           H  
ATOM    216  N   ILE A  15       6.628  20.121   6.207  1.00 12.61           N  
ATOM    217  CA  ILE A  15       7.902  20.598   6.749  1.00 12.61           C  
ATOM    218  C   ILE A  15       8.491  21.658   5.844  1.00 12.61           C  
ATOM    219  O   ILE A  15       8.951  22.692   6.311  1.00 12.61           O  
ATOM    220  CB  ILE A  15       8.968  19.487   6.915  1.00 12.61           C  
ATOM    221  CG1 ILE A  15       8.585  18.504   8.012  1.00 12.61           C  
ATOM    222  CG2 ILE A  15      10.344  20.095   7.190  1.00 12.61           C  
ATOM    223  CD1 ILE A  15       9.474  17.261   8.043  1.00 12.61           C  
ATOM    224  H   ILE A  15       6.482  19.129   6.011  1.00 12.61           H  
ATOM    225  HA  ILE A  15       7.715  21.043   7.728  1.00 12.61           H  
ATOM    226  HB  ILE A  15       9.018  18.927   5.990  1.00 12.61           H  
ATOM    227 1HG1 ILE A  15       8.647  19.010   8.969  1.00 12.61           H  
ATOM    228 2HG1 ILE A  15       7.551  18.188   7.855  1.00 12.61           H  
ATOM    229 1HG2 ILE A  15      11.083  19.301   7.265  1.00 12.61           H  
ATOM    230 2HG2 ILE A  15      10.617  20.766   6.381  1.00 12.61           H  
ATOM    231 3HG2 ILE A  15      10.306  20.645   8.118  1.00 12.61           H  
ATOM    232 1HD1 ILE A  15       9.151  16.593   8.842  1.00 12.61           H  
ATOM    233 2HD1 ILE A  15       9.403  16.750   7.091  1.00 12.61           H  
ATOM    234 3HD1 ILE A  15      10.509  17.557   8.216  1.00 12.61           H  
ATOM    235  N   ARG A  16       8.464  21.408   4.541  1.00 12.42           N  
ATOM    236  CA  ARG A  16       8.999  22.350   3.571  1.00 12.42           C  
ATOM    237  C   ARG A  16       8.249  23.689   3.557  1.00 12.42           C  
ATOM    238  O   ARG A  16       8.854  24.739   3.339  1.00 12.42           O  
ATOM    239  CB  ARG A  16       8.998  21.697   2.206  1.00 12.42           C  
ATOM    240  CG  ARG A  16      10.051  20.590   2.060  1.00 12.42           C  
ATOM    241  CD  ARG A  16       9.935  19.871   0.780  1.00 12.42           C  
ATOM    242  NE  ARG A  16      11.008  18.902   0.607  1.00 12.42           N  
ATOM    243  CZ  ARG A  16      11.037  17.950  -0.348  1.00 12.42           C  
ATOM    244  NH1 ARG A  16      10.033  17.834  -1.187  1.00 12.42           N  
ATOM    245  NH2 ARG A  16      12.078  17.136  -0.440  1.00 12.42           N  
ATOM    246  H   ARG A  16       8.070  20.524   4.216  1.00 12.42           H  
ATOM    247  HA  ARG A  16      10.031  22.554   3.841  1.00 12.42           H  
ATOM    248 1HB  ARG A  16       8.021  21.253   2.019  1.00 12.42           H  
ATOM    249 2HB  ARG A  16       9.176  22.446   1.438  1.00 12.42           H  
ATOM    250 1HG  ARG A  16      11.045  21.025   2.117  1.00 12.42           H  
ATOM    251 2HG  ARG A  16       9.927  19.866   2.871  1.00 12.42           H  
ATOM    252 1HD  ARG A  16       8.984  19.333   0.759  1.00 12.42           H  
ATOM    253 2HD  ARG A  16       9.974  20.579  -0.044  1.00 12.42           H  
ATOM    254  HE  ARG A  16      11.796  18.961   1.236  1.00 12.42           H  
ATOM    255 1HH1 ARG A  16       9.241  18.457  -1.113  1.00 12.42           H  
ATOM    256 2HH1 ARG A  16      10.053  17.117  -1.901  1.00 12.42           H  
ATOM    257 1HH2 ARG A  16      12.851  17.228   0.201  1.00 12.42           H  
ATOM    258 2HH2 ARG A  16      12.114  16.414  -1.164  1.00 12.42           H  
ATOM    259  N   LEU A  17       6.936  23.666   3.791  1.00 12.25           N  
ATOM    260  CA  LEU A  17       6.147  24.896   3.848  1.00 12.25           C  
ATOM    261  C   LEU A  17       6.424  25.699   5.131  1.00 12.25           C  
ATOM    262  O   LEU A  17       6.362  26.931   5.131  1.00 12.25           O  
ATOM    263  CB  LEU A  17       4.657  24.554   3.758  1.00 12.25           C  
ATOM    264  CG  LEU A  17       4.193  23.998   2.401  1.00 12.25           C  
ATOM    265  CD1 LEU A  17       2.762  23.511   2.521  1.00 12.25           C  
ATOM    266  CD2 LEU A  17       4.316  25.086   1.352  1.00 12.25           C  
ATOM    267  H   LEU A  17       6.467  22.768   3.915  1.00 12.25           H  
ATOM    268  HA  LEU A  17       6.417  25.514   2.994  1.00 12.25           H  
ATOM    269 1HB  LEU A  17       4.437  23.802   4.516  1.00 12.25           H  
ATOM    270 2HB  LEU A  17       4.077  25.446   3.979  1.00 12.25           H  
ATOM    271  HG  LEU A  17       4.815  23.164   2.115  1.00 12.25           H  
ATOM    272 1HD1 LEU A  17       2.433  23.112   1.563  1.00 12.25           H  
ATOM    273 2HD1 LEU A  17       2.712  22.728   3.276  1.00 12.25           H  
ATOM    274 3HD1 LEU A  17       2.119  24.340   2.810  1.00 12.25           H  
ATOM    275 1HD2 LEU A  17       3.993  24.696   0.386  1.00 12.25           H  
ATOM    276 2HD2 LEU A  17       3.689  25.933   1.630  1.00 12.25           H  
ATOM    277 3HD2 LEU A  17       5.355  25.407   1.286  1.00 12.25           H  
ATOM    278  N   VAL A  18       6.712  24.981   6.216  1.00 12.08           N  
ATOM    279  CA  VAL A  18       6.973  25.540   7.541  1.00 12.08           C  
ATOM    280  C   VAL A  18       8.406  26.012   7.815  1.00 12.08           C  
ATOM    281  O   VAL A  18       8.621  27.105   8.345  1.00 12.08           O  
ATOM    282  CB  VAL A  18       6.632  24.474   8.586  1.00 12.08           C  
ATOM    283  CG1 VAL A  18       7.025  24.914   9.900  1.00 12.08           C  
ATOM    284  CG2 VAL A  18       5.137  24.211   8.607  1.00 12.08           C  
ATOM    285  H   VAL A  18       6.713  23.965   6.127  1.00 12.08           H  
ATOM    286  HA  VAL A  18       6.305  26.389   7.674  1.00 12.08           H  
ATOM    287  HB  VAL A  18       7.174  23.556   8.343  1.00 12.08           H  
ATOM    288 1HG1 VAL A  18       6.780  24.116  10.583  1.00 12.08           H  
ATOM    289 2HG1 VAL A  18       8.089  25.101   9.920  1.00 12.08           H  
ATOM    290 3HG1 VAL A  18       6.491  25.823  10.167  1.00 12.08           H  
ATOM    291 1HG2 VAL A  18       4.924  23.440   9.353  1.00 12.08           H  
ATOM    292 2HG2 VAL A  18       4.615  25.128   8.868  1.00 12.08           H  
ATOM    293 3HG2 VAL A  18       4.802  23.876   7.638  1.00 12.08           H  
ATOM    294  N   VAL A  19       9.377  25.169   7.508  1.00 11.88           N  
ATOM    295  CA  VAL A  19      10.771  25.427   7.808  1.00 11.88           C  
ATOM    296  C   VAL A  19      11.382  26.247   6.652  1.00 11.88           C  
ATOM    297  O   VAL A  19      11.219  25.867   5.496  1.00 11.88           O  
ATOM    298  CB  VAL A  19      11.491  24.088   8.015  1.00 11.88           C  
ATOM    299  CG1 VAL A  19      12.955  24.287   8.293  1.00 11.88           C  
ATOM    300  CG2 VAL A  19      10.834  23.344   9.142  1.00 11.88           C  
ATOM    301  H   VAL A  19       9.138  24.295   7.054  1.00 11.88           H  
ATOM    302  HA  VAL A  19      10.799  25.964   8.746  1.00 11.88           H  
ATOM    303  HB  VAL A  19      11.404  23.509   7.113  1.00 11.88           H  
ATOM    304 1HG1 VAL A  19      13.402  23.334   8.416  1.00 11.88           H  
ATOM    305 2HG1 VAL A  19      13.427  24.815   7.462  1.00 11.88           H  
ATOM    306 3HG1 VAL A  19      13.085  24.848   9.208  1.00 11.88           H  
ATOM    307 1HG2 VAL A  19      11.328  22.401   9.264  1.00 11.88           H  
ATOM    308 2HG2 VAL A  19      10.915  23.907  10.045  1.00 11.88           H  
ATOM    309 3HG2 VAL A  19       9.779  23.176   8.908  1.00 11.88           H  
ATOM    310  N   PRO A  20      12.059  27.375   6.930  1.00 11.65           N  
ATOM    311  CA  PRO A  20      12.622  28.323   5.985  1.00 11.65           C  
ATOM    312  C   PRO A  20      13.833  27.831   5.208  1.00 11.65           C  
ATOM    313  O   PRO A  20      14.255  26.667   5.299  1.00 11.65           O  
ATOM    314  CB  PRO A  20      12.993  29.506   6.894  1.00 11.65           C  
ATOM    315  CG  PRO A  20      13.296  28.889   8.211  1.00 11.65           C  
ATOM    316  CD  PRO A  20      12.299  27.769   8.330  1.00 11.65           C  
ATOM    317  HA  PRO A  20      11.828  28.622   5.283  1.00 11.65           H  
ATOM    318 1HB  PRO A  20      13.858  30.050   6.482  1.00 11.65           H  
ATOM    319 2HB  PRO A  20      12.158  30.215   6.941  1.00 11.65           H  
ATOM    320 1HG  PRO A  20      14.342  28.535   8.231  1.00 11.65           H  
ATOM    321 2HG  PRO A  20      13.195  29.633   9.014  1.00 11.65           H  
ATOM    322 1HD  PRO A  20      12.770  26.989   8.897  1.00 11.65           H  
ATOM    323 2HD  PRO A  20      11.364  28.139   8.786  1.00 11.65           H  
ATOM    324  N   SER A  21      14.384  28.741   4.414  1.00 11.39           N  
ATOM    325  CA  SER A  21      15.530  28.404   3.609  1.00 11.39           C  
ATOM    326  C   SER A  21      16.620  27.900   4.526  1.00 11.39           C  
ATOM    327  O   SER A  21      16.591  28.143   5.731  1.00 11.39           O  
ATOM    328  CB  SER A  21      16.001  29.610   2.821  1.00 11.39           C  
ATOM    329  OG  SER A  21      16.528  30.593   3.668  1.00 11.39           O  
ATOM    330  H   SER A  21      14.000  29.675   4.364  1.00 11.39           H  
ATOM    331  HA  SER A  21      15.256  27.606   2.917  1.00 11.39           H  
ATOM    332 1HB  SER A  21      16.761  29.300   2.106  1.00 11.39           H  
ATOM    333 2HB  SER A  21      15.168  30.022   2.255  1.00 11.39           H  
ATOM    334  HG  SER A  21      17.257  30.177   4.137  1.00 11.39           H  
ATOM    335  N   ALA A  22      17.579  27.211   3.915  1.00 11.15           N  
ATOM    336  CA  ALA A  22      18.672  26.454   4.536  1.00 11.15           C  
ATOM    337  C   ALA A  22      18.190  25.070   4.983  1.00 11.15           C  
ATOM    338  O   ALA A  22      18.993  24.270   5.472  1.00 11.15           O  
ATOM    339  CB  ALA A  22      19.285  27.169   5.733  1.00 11.15           C  
ATOM    340  H   ALA A  22      17.509  27.152   2.910  1.00 11.15           H  
ATOM    341  HA  ALA A  22      19.444  26.322   3.781  1.00 11.15           H  
ATOM    342 1HB  ALA A  22      20.107  26.568   6.116  1.00 11.15           H  
ATOM    343 2HB  ALA A  22      19.658  28.146   5.435  1.00 11.15           H  
ATOM    344 3HB  ALA A  22      18.564  27.282   6.521  1.00 11.15           H  
ATOM    345  N   LEU A  23      16.934  24.709   4.670  1.00 11.00           N  
ATOM    346  CA  LEU A  23      16.446  23.351   4.926  1.00 11.00           C  
ATOM    347  C   LEU A  23      17.116  22.313   4.035  1.00 11.00           C  
ATOM    348  O   LEU A  23      16.526  21.764   3.094  1.00 11.00           O  
ATOM    349  CB  LEU A  23      14.928  23.290   4.709  1.00 11.00           C  
ATOM    350  CG  LEU A  23      14.256  21.889   4.809  1.00 11.00           C  
ATOM    351  CD1 LEU A  23      14.460  21.311   6.145  1.00 11.00           C  
ATOM    352  CD2 LEU A  23      12.766  22.044   4.533  1.00 11.00           C  
ATOM    353  H   LEU A  23      16.271  25.409   4.334  1.00 11.00           H  
ATOM    354  HA  LEU A  23      16.673  23.109   5.967  1.00 11.00           H  
ATOM    355 1HB  LEU A  23      14.453  23.936   5.446  1.00 11.00           H  
ATOM    356 2HB  LEU A  23      14.704  23.700   3.723  1.00 11.00           H  
ATOM    357  HG  LEU A  23      14.698  21.215   4.075  1.00 11.00           H  
ATOM    358 1HD1 LEU A  23      13.974  20.344   6.189  1.00 11.00           H  
ATOM    359 2HD1 LEU A  23      15.522  21.199   6.323  1.00 11.00           H  
ATOM    360 3HD1 LEU A  23      14.030  21.959   6.867  1.00 11.00           H  
ATOM    361 1HD2 LEU A  23      12.278  21.071   4.593  1.00 11.00           H  
ATOM    362 2HD2 LEU A  23      12.329  22.712   5.261  1.00 11.00           H  
ATOM    363 3HD2 LEU A  23      12.625  22.461   3.538  1.00 11.00           H  
ATOM    364  N   GLN A  24      18.332  21.979   4.388  1.00 11.00           N  
ATOM    365  CA  GLN A  24      19.144  21.070   3.614  1.00 11.00           C  
ATOM    366  C   GLN A  24      18.841  19.617   3.907  1.00 11.00           C  
ATOM    367  O   GLN A  24      19.473  18.980   4.751  1.00 11.00           O  
ATOM    368  CB  GLN A  24      20.645  21.345   3.789  1.00 11.00           C  
ATOM    369  CG  GLN A  24      21.117  22.689   3.233  1.00 11.00           C  
ATOM    370  CD  GLN A  24      22.607  22.929   3.460  1.00 11.00           C  
ATOM    371  OE1 GLN A  24      23.394  21.983   3.578  1.00 11.00           O  
ATOM    372  NE2 GLN A  24      23.003  24.199   3.516  1.00 11.00           N  
ATOM    373  H   GLN A  24      18.735  22.486   5.175  1.00 11.00           H  
ATOM    374  HA  GLN A  24      18.913  21.234   2.560  1.00 11.00           H  
ATOM    375 1HB  GLN A  24      20.907  21.321   4.830  1.00 11.00           H  
ATOM    376 2HB  GLN A  24      21.212  20.558   3.294  1.00 11.00           H  
ATOM    377 1HG  GLN A  24      20.925  22.713   2.161  1.00 11.00           H  
ATOM    378 2HG  GLN A  24      20.571  23.485   3.723  1.00 11.00           H  
ATOM    379 1HE2 GLN A  24      23.969  24.416   3.661  1.00 11.00           H  
ATOM    380 2HE2 GLN A  24      22.338  24.937   3.411  1.00 11.00           H  
ATOM    381  N   CYS A  25      17.806  19.114   3.261  1.00 11.15           N  
ATOM    382  CA  CYS A  25      17.491  17.699   3.381  1.00 11.15           C  
ATOM    383  C   CYS A  25      18.701  16.950   2.859  1.00 11.15           C  
ATOM    384  O   CYS A  25      19.262  17.338   1.830  1.00 11.15           O  
ATOM    385  CB  CYS A  25      16.258  17.264   2.599  1.00 11.15           C  
ATOM    386  SG  CYS A  25      15.888  15.487   2.818  1.00 11.15           S  
ATOM    387  H   CYS A  25      17.268  19.748   2.667  1.00 11.15           H  
ATOM    388  HA  CYS A  25      17.349  17.439   4.418  1.00 11.15           H  
ATOM    389 1HB  CYS A  25      15.395  17.840   2.923  1.00 11.15           H  
ATOM    390 2HB  CYS A  25      16.407  17.453   1.539  1.00 11.15           H  
ATOM    391  HG  CYS A  25      15.790  15.526   4.155  1.00 11.15           H  
ATOM    392  N   CYS A  26      19.113  15.886   3.546  1.00 11.49           N  
ATOM    393  CA  CYS A  26      20.275  15.105   3.117  1.00 11.49           C  
ATOM    394  C   CYS A  26      20.140  14.565   1.695  1.00 11.49           C  
ATOM    395  O   CYS A  26      21.139  14.298   1.027  1.00 11.49           O  
ATOM    396  CB  CYS A  26      20.455  13.912   4.033  1.00 11.49           C  
ATOM    397  SG  CYS A  26      19.063  12.741   3.957  1.00 11.49           S  
ATOM    398  H   CYS A  26      18.620  15.628   4.400  1.00 11.49           H  
ATOM    399  HA  CYS A  26      21.155  15.745   3.172  1.00 11.49           H  
ATOM    400 1HB  CYS A  26      21.359  13.383   3.754  1.00 11.49           H  
ATOM    401 2HB  CYS A  26      20.570  14.255   5.046  1.00 11.49           H  
ATOM    402  HG  CYS A  26      19.012  12.698   2.616  1.00 11.49           H  
ATOM    403  N   ASP A  27      18.904  14.375   1.257  1.00 12.00           N  
ATOM    404  CA  ASP A  27      18.587  13.914  -0.077  1.00 12.00           C  
ATOM    405  C   ASP A  27      17.213  14.436  -0.430  1.00 12.00           C  
ATOM    406  O   ASP A  27      16.203  13.929   0.059  1.00 12.00           O  
ATOM    407  CB  ASP A  27      18.624  12.395  -0.218  1.00 12.00           C  
ATOM    408  CG  ASP A  27      18.426  11.959  -1.699  1.00 12.00           C  
ATOM    409  OD1 ASP A  27      18.152  12.828  -2.538  1.00 12.00           O  
ATOM    410  OD2 ASP A  27      18.595  10.789  -1.978  1.00 12.00           O  
ATOM    411  H   ASP A  27      18.146  14.614   1.880  1.00 12.00           H  
ATOM    412  HA  ASP A  27      19.305  14.340  -0.778  1.00 12.00           H  
ATOM    413 1HB  ASP A  27      19.583  12.014   0.139  1.00 12.00           H  
ATOM    414 2HB  ASP A  27      17.835  11.949   0.395  1.00 12.00           H  
ATOM    415  N   GLY A  28      17.165  15.466  -1.273  1.00 12.63           N  
ATOM    416  CA  GLY A  28      15.893  16.074  -1.635  1.00 12.63           C  
ATOM    417  C   GLY A  28      14.942  15.033  -2.225  1.00 12.63           C  
ATOM    418  O   GLY A  28      13.723  15.108  -2.023  1.00 12.63           O  
ATOM    419  H   GLY A  28      18.027  15.827  -1.654  1.00 12.63           H  
ATOM    420 1HA  GLY A  28      15.444  16.527  -0.751  1.00 12.63           H  
ATOM    421 2HA  GLY A  28      16.064  16.869  -2.359  1.00 12.63           H  
ATOM    422  N   ASP A  29      15.487  14.034  -2.932  1.00 13.33           N  
ATOM    423  CA  ASP A  29      14.662  12.992  -3.514  1.00 13.33           C  
ATOM    424  C   ASP A  29      14.536  11.898  -2.472  1.00 13.33           C  
ATOM    425  O   ASP A  29      15.035  10.786  -2.642  1.00 13.33           O  
ATOM    426  CB  ASP A  29      15.264  12.471  -4.818  1.00 13.33           C  
ATOM    427  CG  ASP A  29      15.203  13.516  -5.946  1.00 13.33           C  
ATOM    428  OD1 ASP A  29      14.212  14.203  -6.035  1.00 13.33           O  
ATOM    429  OD2 ASP A  29      16.136  13.614  -6.705  1.00 13.33           O  
ATOM    430  H   ASP A  29      16.508  13.939  -2.997  1.00 13.33           H  
ATOM    431  HA  ASP A  29      13.669  13.388  -3.721  1.00 13.33           H  
ATOM    432 1HB  ASP A  29      16.313  12.196  -4.640  1.00 13.33           H  
ATOM    433 2HB  ASP A  29      14.736  11.573  -5.132  1.00 13.33           H  
ATOM    434  N   LEU A  30      13.852  12.232  -1.388  1.00 13.97           N  
ATOM    435  CA  LEU A  30      13.804  11.347  -0.245  1.00 13.97           C  
ATOM    436  C   LEU A  30      13.199  10.036  -0.779  1.00 13.97           C  
ATOM    437  O   LEU A  30      12.168  10.083  -1.453  1.00 13.97           O  
ATOM    438  CB  LEU A  30      12.945  11.972   0.876  1.00 13.97           C  
ATOM    439  CG  LEU A  30      13.038  11.312   2.276  1.00 13.97           C  
ATOM    440  CD1 LEU A  30      14.434  11.594   2.884  1.00 13.97           C  
ATOM    441  CD2 LEU A  30      11.956  11.846   3.179  1.00 13.97           C  
ATOM    442  H   LEU A  30      13.452  13.169  -1.363  1.00 13.97           H  
ATOM    443  HA  LEU A  30      14.816  11.219   0.123  1.00 13.97           H  
ATOM    444 1HB  LEU A  30      13.245  13.017   0.986  1.00 13.97           H  
ATOM    445 2HB  LEU A  30      11.900  11.948   0.565  1.00 13.97           H  
ATOM    446  HG  LEU A  30      12.924  10.245   2.168  1.00 13.97           H  
ATOM    447 1HD1 LEU A  30      14.505  11.117   3.853  1.00 13.97           H  
ATOM    448 2HD1 LEU A  30      15.219  11.213   2.241  1.00 13.97           H  
ATOM    449 3HD1 LEU A  30      14.565  12.667   2.998  1.00 13.97           H  
ATOM    450 1HD2 LEU A  30      12.032  11.374   4.158  1.00 13.97           H  
ATOM    451 2HD2 LEU A  30      12.083  12.917   3.276  1.00 13.97           H  
ATOM    452 3HD2 LEU A  30      10.979  11.631   2.744  1.00 13.97           H  
ATOM    453  N   PRO A  31      13.823   8.869  -0.534  1.00 14.51           N  
ATOM    454  CA  PRO A  31      13.438   7.566  -1.035  1.00 14.51           C  
ATOM    455  C   PRO A  31      12.196   7.024  -0.376  1.00 14.51           C  
ATOM    456  O   PRO A  31      11.626   7.643   0.519  1.00 14.51           O  
ATOM    457  CB  PRO A  31      14.675   6.719  -0.737  1.00 14.51           C  
ATOM    458  CG  PRO A  31      15.286   7.353   0.455  1.00 14.51           C  
ATOM    459  CD  PRO A  31      15.042   8.831   0.286  1.00 14.51           C  
ATOM    460  HA  PRO A  31      13.282   7.644  -2.120  1.00 14.51           H  
ATOM    461 1HB  PRO A  31      14.391   5.677  -0.558  1.00 14.51           H  
ATOM    462 2HB  PRO A  31      15.347   6.725  -1.609  1.00 14.51           H  
ATOM    463 1HG  PRO A  31      14.851   6.943   1.372  1.00 14.51           H  
ATOM    464 2HG  PRO A  31      16.356   7.135   0.474  1.00 14.51           H  
ATOM    465 1HD  PRO A  31      14.877   9.244   1.266  1.00 14.51           H  
ATOM    466 2HD  PRO A  31      15.891   9.302  -0.251  1.00 14.51           H  
ATOM    467  N   ILE A  32      11.766   5.860  -0.847  1.00 14.90           N  
ATOM    468  CA  ILE A  32      10.580   5.225  -0.300  1.00 14.90           C  
ATOM    469  C   ILE A  32      10.909   4.210   0.791  1.00 14.90           C  
ATOM    470  O   ILE A  32      10.013   3.551   1.311  1.00 14.90           O  
ATOM    471  CB  ILE A  32       9.787   4.517  -1.404  1.00 14.90           C  
ATOM    472  CG1 ILE A  32      10.597   3.368  -1.965  1.00 14.90           C  
ATOM    473  CG2 ILE A  32       9.426   5.510  -2.497  1.00 14.90           C  
ATOM    474  CD1 ILE A  32       9.801   2.458  -2.859  1.00 14.90           C  
ATOM    475  H   ILE A  32      12.260   5.410  -1.604  1.00 14.90           H  
ATOM    476  HA  ILE A  32       9.951   5.998   0.136  1.00 14.90           H  
ATOM    477  HB  ILE A  32       8.891   4.098  -0.989  1.00 14.90           H  
ATOM    478 1HG1 ILE A  32      11.437   3.764  -2.529  1.00 14.90           H  
ATOM    479 2HG1 ILE A  32      10.978   2.778  -1.142  1.00 14.90           H  
ATOM    480 1HG2 ILE A  32       8.854   5.003  -3.274  1.00 14.90           H  
ATOM    481 2HG2 ILE A  32       8.828   6.316  -2.075  1.00 14.90           H  
ATOM    482 3HG2 ILE A  32      10.337   5.924  -2.928  1.00 14.90           H  
ATOM    483 1HD1 ILE A  32      10.441   1.648  -3.218  1.00 14.90           H  
ATOM    484 2HD1 ILE A  32       8.967   2.038  -2.295  1.00 14.90           H  
ATOM    485 3HD1 ILE A  32       9.418   3.021  -3.707  1.00 14.90           H  
ATOM    486  N   PHE A  33      12.199   4.077   1.134  1.00 15.13           N  
ATOM    487  CA  PHE A  33      12.606   3.173   2.211  1.00 15.13           C  
ATOM    488  C   PHE A  33      12.069   1.760   1.983  1.00 15.13           C  
ATOM    489  O   PHE A  33      11.411   1.165   2.838  1.00 15.13           O  
ATOM    490  CB  PHE A  33      12.143   3.790   3.523  1.00 15.13           C  
ATOM    491  CG  PHE A  33      12.781   5.154   3.722  1.00 15.13           C  
ATOM    492  CD1 PHE A  33      12.129   6.283   3.304  1.00 15.13           C  
ATOM    493  CD2 PHE A  33      14.012   5.314   4.332  1.00 15.13           C  
ATOM    494  CE1 PHE A  33      12.691   7.522   3.440  1.00 15.13           C  
ATOM    495  CE2 PHE A  33      14.570   6.572   4.495  1.00 15.13           C  
ATOM    496  CZ  PHE A  33      13.906   7.673   4.032  1.00 15.13           C  
ATOM    497  H   PHE A  33      12.886   4.642   0.664  1.00 15.13           H  
ATOM    498  HA  PHE A  33      13.697   3.121   2.225  1.00 15.13           H  
ATOM    499 1HB  PHE A  33      11.075   3.909   3.540  1.00 15.13           H  
ATOM    500 2HB  PHE A  33      12.411   3.152   4.332  1.00 15.13           H  
ATOM    501  HD1 PHE A  33      11.152   6.194   2.832  1.00 15.13           H  
ATOM    502  HD2 PHE A  33      14.558   4.439   4.681  1.00 15.13           H  
ATOM    503  HE1 PHE A  33      12.147   8.385   3.075  1.00 15.13           H  
ATOM    504  HE2 PHE A  33      15.546   6.678   4.978  1.00 15.13           H  
ATOM    505  HZ  PHE A  33      14.342   8.663   4.135  1.00 15.13           H  
ATOM    506  N   ASP A  34      12.351   1.243   0.786  1.00 15.19           N  
ATOM    507  CA  ASP A  34      11.892  -0.062   0.337  1.00 15.19           C  
ATOM    508  C   ASP A  34      12.354  -1.131   1.316  1.00 15.19           C  
ATOM    509  O   ASP A  34      13.553  -1.254   1.529  1.00 15.19           O  
ATOM    510  CB  ASP A  34      12.466  -0.378  -1.057  1.00 15.19           C  
ATOM    511  CG  ASP A  34      11.899  -1.668  -1.713  1.00 15.19           C  
ATOM    512  OD1 ASP A  34      12.028  -2.749  -1.148  1.00 15.19           O  
ATOM    513  OD2 ASP A  34      11.345  -1.553  -2.780  1.00 15.19           O  
ATOM    514  H   ASP A  34      12.902   1.802   0.154  1.00 15.19           H  
ATOM    515  HA  ASP A  34      10.811  -0.009   0.274  1.00 15.19           H  
ATOM    516 1HB  ASP A  34      12.259   0.461  -1.726  1.00 15.19           H  
ATOM    517 2HB  ASP A  34      13.552  -0.469  -0.987  1.00 15.19           H  
ATOM    518  N   PRO A  35      11.462  -1.987   1.852  1.00 15.09           N  
ATOM    519  CA  PRO A  35      11.750  -2.988   2.865  1.00 15.09           C  
ATOM    520  C   PRO A  35      12.784  -4.022   2.426  1.00 15.09           C  
ATOM    521  O   PRO A  35      13.348  -4.710   3.279  1.00 15.09           O  
ATOM    522  CB  PRO A  35      10.376  -3.636   3.105  1.00 15.09           C  
ATOM    523  CG  PRO A  35       9.582  -3.354   1.857  1.00 15.09           C  
ATOM    524  CD  PRO A  35      10.053  -1.996   1.394  1.00 15.09           C  
ATOM    525  HA  PRO A  35      12.090  -2.476   3.772  1.00 15.09           H  
ATOM    526 1HB  PRO A  35      10.503  -4.712   3.286  1.00 15.09           H  
ATOM    527 2HB  PRO A  35       9.917  -3.209   4.009  1.00 15.09           H  
ATOM    528 1HG  PRO A  35       9.779  -4.134   1.104  1.00 15.09           H  
ATOM    529 2HG  PRO A  35       8.504  -3.382   2.074  1.00 15.09           H  
ATOM    530 1HD  PRO A  35       9.977  -1.988   0.302  1.00 15.09           H  
ATOM    531 2HD  PRO A  35       9.484  -1.181   1.871  1.00 15.09           H  
ATOM    532  N   GLN A  36      13.048  -4.162   1.122  1.00 14.82           N  
ATOM    533  CA  GLN A  36      14.068  -5.117   0.705  1.00 14.82           C  
ATOM    534  C   GLN A  36      15.465  -4.562   1.015  1.00 14.82           C  
ATOM    535  O   GLN A  36      16.412  -5.326   1.238  1.00 14.82           O  
ATOM    536  CB  GLN A  36      13.962  -5.421  -0.792  1.00 14.82           C  
ATOM    537  CG  GLN A  36      12.679  -6.136  -1.213  1.00 14.82           C  
ATOM    538  CD  GLN A  36      12.514  -7.509  -0.584  1.00 14.82           C  
ATOM    539  OE1 GLN A  36      13.448  -8.318  -0.567  1.00 14.82           O  
ATOM    540  NE2 GLN A  36      11.318  -7.787  -0.073  1.00 14.82           N  
ATOM    541  H   GLN A  36      12.577  -3.596   0.401  1.00 14.82           H  
ATOM    542  HA  GLN A  36      13.932  -6.040   1.266  1.00 14.82           H  
ATOM    543 1HB  GLN A  36      13.998  -4.478  -1.344  1.00 14.82           H  
ATOM    544 2HB  GLN A  36      14.815  -6.018  -1.107  1.00 14.82           H  
ATOM    545 1HG  GLN A  36      11.832  -5.512  -0.913  1.00 14.82           H  
ATOM    546 2HG  GLN A  36      12.685  -6.252  -2.297  1.00 14.82           H  
ATOM    547 1HE2 GLN A  36      11.148  -8.679   0.350  1.00 14.82           H  
ATOM    548 2HE2 GLN A  36      10.589  -7.104  -0.115  1.00 14.82           H  
ATOM    549  N   ARG A  37      15.593  -3.228   0.976  1.00 14.39           N  
ATOM    550  CA  ARG A  37      16.845  -2.515   1.223  1.00 14.39           C  
ATOM    551  C   ARG A  37      16.561  -1.210   1.988  1.00 14.39           C  
ATOM    552  O   ARG A  37      16.839  -0.130   1.466  1.00 14.39           O  
ATOM    553  CB  ARG A  37      17.539  -2.157  -0.088  1.00 14.39           C  
ATOM    554  CG  ARG A  37      18.024  -3.335  -0.954  1.00 14.39           C  
ATOM    555  CD  ARG A  37      19.165  -4.055  -0.321  1.00 14.39           C  
ATOM    556  NE  ARG A  37      19.684  -5.130  -1.165  1.00 14.39           N  
ATOM    557  CZ  ARG A  37      19.237  -6.409  -1.186  1.00 14.39           C  
ATOM    558  NH1 ARG A  37      18.240  -6.800  -0.420  1.00 14.39           N  
ATOM    559  NH2 ARG A  37      19.814  -7.286  -1.994  1.00 14.39           N  
ATOM    560  H   ARG A  37      14.755  -2.665   0.835  1.00 14.39           H  
ATOM    561  HA  ARG A  37      17.509  -3.150   1.807  1.00 14.39           H  
ATOM    562 1HB  ARG A  37      16.856  -1.566  -0.698  1.00 14.39           H  
ATOM    563 2HB  ARG A  37      18.405  -1.532   0.126  1.00 14.39           H  
ATOM    564 1HG  ARG A  37      17.217  -4.043  -1.118  1.00 14.39           H  
ATOM    565 2HG  ARG A  37      18.360  -2.952  -1.917  1.00 14.39           H  
ATOM    566 1HD  ARG A  37      19.975  -3.351  -0.131  1.00 14.39           H  
ATOM    567 2HD  ARG A  37      18.841  -4.491   0.624  1.00 14.39           H  
ATOM    568  HE  ARG A  37      20.451  -4.901  -1.779  1.00 14.39           H  
ATOM    569 1HH1 ARG A  37      17.756  -6.146   0.214  1.00 14.39           H  
ATOM    570 2HH1 ARG A  37      17.927  -7.758  -0.456  1.00 14.39           H  
ATOM    571 1HH2 ARG A  37      20.580  -7.000  -2.588  1.00 14.39           H  
ATOM    572 2HH2 ARG A  37      19.489  -8.241  -2.015  1.00 14.39           H  
ATOM    573  N   PRO A  38      16.066  -1.270   3.237  1.00 13.81           N  
ATOM    574  CA  PRO A  38      15.543  -0.129   3.978  1.00 13.81           C  
ATOM    575  C   PRO A  38      16.458   0.968   4.605  1.00 13.81           C  
ATOM    576  O   PRO A  38      15.951   2.070   4.802  1.00 13.81           O  
ATOM    577  CB  PRO A  38      14.789  -0.860   5.107  1.00 13.81           C  
ATOM    578  CG  PRO A  38      15.479  -2.177   5.293  1.00 13.81           C  
ATOM    579  CD  PRO A  38      15.942  -2.574   3.930  1.00 13.81           C  
ATOM    580  HA  PRO A  38      14.801   0.360   3.334  1.00 13.81           H  
ATOM    581 1HB  PRO A  38      14.841  -0.294   6.016  1.00 13.81           H  
ATOM    582 2HB  PRO A  38      13.725  -0.956   4.842  1.00 13.81           H  
ATOM    583 1HG  PRO A  38      16.290  -2.082   6.039  1.00 13.81           H  
ATOM    584 2HG  PRO A  38      14.764  -2.902   5.705  1.00 13.81           H  
ATOM    585 1HD  PRO A  38      16.895  -3.108   3.985  1.00 13.81           H  
ATOM    586 2HD  PRO A  38      15.176  -3.169   3.500  1.00 13.81           H  
ATOM    587  N   PRO A  39      17.783   0.798   4.877  1.00 13.10           N  
ATOM    588  CA  PRO A  39      18.593   1.800   5.568  1.00 13.10           C  
ATOM    589  C   PRO A  39      18.416   3.209   5.012  1.00 13.10           C  
ATOM    590  O   PRO A  39      18.051   4.138   5.740  1.00 13.10           O  
ATOM    591  CB  PRO A  39      20.016   1.293   5.307  1.00 13.10           C  
ATOM    592  CG  PRO A  39      19.856  -0.187   5.242  1.00 13.10           C  
ATOM    593  CD  PRO A  39      18.563  -0.396   4.488  1.00 13.10           C  
ATOM    594  HA  PRO A  39      18.360   1.773   6.640  1.00 13.10           H  
ATOM    595 1HB  PRO A  39      20.423   1.726   4.388  1.00 13.10           H  
ATOM    596 2HB  PRO A  39      20.678   1.613   6.128  1.00 13.10           H  
ATOM    597 1HG  PRO A  39      20.721  -0.638   4.738  1.00 13.10           H  
ATOM    598 2HG  PRO A  39      19.823  -0.612   6.257  1.00 13.10           H  
ATOM    599 1HD  PRO A  39      18.756  -0.423   3.413  1.00 13.10           H  
ATOM    600 2HD  PRO A  39      18.141  -1.298   4.879  1.00 13.10           H  
ATOM    601  N   ALA A  40      18.671   3.363   3.709  1.00 12.33           N  
ATOM    602  CA  ALA A  40      18.572   4.656   3.043  1.00 12.33           C  
ATOM    603  C   ALA A  40      19.178   5.765   3.914  1.00 12.33           C  
ATOM    604  O   ALA A  40      20.273   5.596   4.453  1.00 12.33           O  
ATOM    605  CB  ALA A  40      17.125   4.931   2.725  1.00 12.33           C  
ATOM    606  H   ALA A  40      18.943   2.561   3.160  1.00 12.33           H  
ATOM    607  HA  ALA A  40      19.140   4.610   2.115  1.00 12.33           H  
ATOM    608 1HB  ALA A  40      17.029   5.866   2.217  1.00 12.33           H  
ATOM    609 2HB  ALA A  40      16.728   4.136   2.099  1.00 12.33           H  
ATOM    610 3HB  ALA A  40      16.602   4.954   3.649  1.00 12.33           H  
ATOM    611  N   ARG A  41      18.473   6.900   4.037  1.00 11.57           N  
ATOM    612  CA  ARG A  41      18.855   7.975   4.951  1.00 11.57           C  
ATOM    613  C   ARG A  41      17.686   8.950   5.100  1.00 11.57           C  
ATOM    614  O   ARG A  41      16.956   9.186   4.136  1.00 11.57           O  
ATOM    615  CB  ARG A  41      20.100   8.724   4.492  1.00 11.57           C  
ATOM    616  CG  ARG A  41      20.619   9.729   5.523  1.00 11.57           C  
ATOM    617  CD  ARG A  41      21.873  10.385   5.119  1.00 11.57           C  
ATOM    618  NE  ARG A  41      22.333  11.297   6.158  1.00 11.57           N  
ATOM    619  CZ  ARG A  41      23.324  12.194   6.025  1.00 11.57           C  
ATOM    620  NH1 ARG A  41      23.959  12.316   4.881  1.00 11.57           N  
ATOM    621  NH2 ARG A  41      23.663  12.953   7.052  1.00 11.57           N  
ATOM    622  H   ARG A  41      17.609   6.996   3.536  1.00 11.57           H  
ATOM    623  HA  ARG A  41      19.069   7.538   5.915  1.00 11.57           H  
ATOM    624 1HB  ARG A  41      20.906   8.027   4.278  1.00 11.57           H  
ATOM    625 2HB  ARG A  41      19.880   9.271   3.576  1.00 11.57           H  
ATOM    626 1HG  ARG A  41      19.896  10.512   5.677  1.00 11.57           H  
ATOM    627 2HG  ARG A  41      20.795   9.217   6.467  1.00 11.57           H  
ATOM    628 1HD  ARG A  41      22.643   9.631   4.958  1.00 11.57           H  
ATOM    629 2HD  ARG A  41      21.720  10.949   4.204  1.00 11.57           H  
ATOM    630  HE  ARG A  41      21.876  11.239   7.060  1.00 11.57           H  
ATOM    631 1HH1 ARG A  41      23.702  11.734   4.094  1.00 11.57           H  
ATOM    632 2HH1 ARG A  41      24.705  12.990   4.786  1.00 11.57           H  
ATOM    633 1HH2 ARG A  41      23.185  12.847   7.939  1.00 11.57           H  
ATOM    634 2HH2 ARG A  41      24.408  13.627   6.959  1.00 11.57           H  
ATOM    635  N   CYS A  42      17.515   9.555   6.277  1.00 10.92           N  
ATOM    636  CA  CYS A  42      16.438  10.530   6.438  1.00 10.92           C  
ATOM    637  C   CYS A  42      16.748  11.636   7.437  1.00 10.92           C  
ATOM    638  O   CYS A  42      16.373  11.553   8.603  1.00 10.92           O  
ATOM    639  CB  CYS A  42      15.178   9.843   6.908  1.00 10.92           C  
ATOM    640  SG  CYS A  42      13.784  10.888   6.896  1.00 10.92           S  
ATOM    641  H   CYS A  42      18.121   9.338   7.058  1.00 10.92           H  
ATOM    642  HA  CYS A  42      16.252  10.995   5.472  1.00 10.92           H  
ATOM    643 1HB  CYS A  42      14.970   8.977   6.309  1.00 10.92           H  
ATOM    644 2HB  CYS A  42      15.320   9.502   7.927  1.00 10.92           H  
ATOM    645  HG  CYS A  42      12.984  10.012   7.540  1.00 10.92           H  
ATOM    646  N   VAL A  43      17.468  12.653   6.985  1.00 10.42           N  
ATOM    647  CA  VAL A  43      17.913  13.751   7.837  1.00 10.42           C  
ATOM    648  C   VAL A  43      17.544  15.110   7.225  1.00 10.42           C  
ATOM    649  O   VAL A  43      17.733  15.324   6.023  1.00 10.42           O  
ATOM    650  CB  VAL A  43      19.438  13.677   8.040  1.00 10.42           C  
ATOM    651  CG1 VAL A  43      19.898  14.818   8.954  1.00 10.42           C  
ATOM    652  CG2 VAL A  43      19.816  12.299   8.572  1.00 10.42           C  
ATOM    653  H   VAL A  43      17.724  12.656   6.008  1.00 10.42           H  
ATOM    654  HA  VAL A  43      17.426  13.660   8.810  1.00 10.42           H  
ATOM    655  HB  VAL A  43      19.927  13.821   7.100  1.00 10.42           H  
ATOM    656 1HG1 VAL A  43      20.978  14.770   9.078  1.00 10.42           H  
ATOM    657 2HG1 VAL A  43      19.637  15.782   8.518  1.00 10.42           H  
ATOM    658 3HG1 VAL A  43      19.420  14.724   9.931  1.00 10.42           H  
ATOM    659 1HG2 VAL A  43      20.891  12.242   8.708  1.00 10.42           H  
ATOM    660 2HG2 VAL A  43      19.338  12.137   9.507  1.00 10.42           H  
ATOM    661 3HG2 VAL A  43      19.506  11.532   7.879  1.00 10.42           H  
ATOM    662  N   PHE A  44      17.008  16.029   8.037  1.00 10.15           N  
ATOM    663  CA  PHE A  44      16.656  17.355   7.530  1.00 10.15           C  
ATOM    664  C   PHE A  44      17.366  18.439   8.326  1.00 10.15           C  
ATOM    665  O   PHE A  44      17.046  18.656   9.484  1.00 10.15           O  
ATOM    666  CB  PHE A  44      15.160  17.580   7.631  1.00 10.15           C  
ATOM    667  CG  PHE A  44      14.387  16.556   6.944  1.00 10.15           C  
ATOM    668  CD1 PHE A  44      14.081  15.431   7.627  1.00 10.15           C  
ATOM    669  CD2 PHE A  44      13.995  16.664   5.638  1.00 10.15           C  
ATOM    670  CE1 PHE A  44      13.385  14.413   7.057  1.00 10.15           C  
ATOM    671  CE2 PHE A  44      13.301  15.623   5.047  1.00 10.15           C  
ATOM    672  CZ  PHE A  44      12.995  14.500   5.772  1.00 10.15           C  
ATOM    673  H   PHE A  44      16.863  15.807   9.013  1.00 10.15           H  
ATOM    674  HA  PHE A  44      16.969  17.440   6.503  1.00 10.15           H  
ATOM    675 1HB  PHE A  44      14.867  17.583   8.669  1.00 10.15           H  
ATOM    676 2HB  PHE A  44      14.911  18.537   7.209  1.00 10.15           H  
ATOM    677  HD1 PHE A  44      14.407  15.363   8.656  1.00 10.15           H  
ATOM    678  HD2 PHE A  44      14.245  17.560   5.071  1.00 10.15           H  
ATOM    679  HE1 PHE A  44      13.152  13.535   7.638  1.00 10.15           H  
ATOM    680  HE2 PHE A  44      13.000  15.690   4.006  1.00 10.15           H  
ATOM    681  HZ  PHE A  44      12.448  13.687   5.324  1.00 10.15           H  
ATOM    682  N   GLN A  45      18.288  19.164   7.701  1.00 10.12           N  
ATOM    683  CA  GLN A  45      19.084  20.160   8.426  1.00 10.12           C  
ATOM    684  C   GLN A  45      18.317  21.305   9.091  1.00 10.12           C  
ATOM    685  O   GLN A  45      18.790  21.860  10.076  1.00 10.12           O  
ATOM    686  CB  GLN A  45      20.116  20.773   7.498  1.00 10.12           C  
ATOM    687  CG  GLN A  45      21.148  21.675   8.158  1.00 10.12           C  
ATOM    688  CD  GLN A  45      22.091  20.925   9.104  1.00 10.12           C  
ATOM    689  OE1 GLN A  45      22.627  19.865   8.755  1.00 10.12           O  
ATOM    690  NE2 GLN A  45      22.319  21.481  10.288  1.00 10.12           N  
ATOM    691  H   GLN A  45      18.524  18.985   6.720  1.00 10.12           H  
ATOM    692  HA  GLN A  45      19.613  19.643   9.216  1.00 10.12           H  
ATOM    693 1HB  GLN A  45      20.637  19.986   6.954  1.00 10.12           H  
ATOM    694 2HB  GLN A  45      19.595  21.384   6.775  1.00 10.12           H  
ATOM    695 1HG  GLN A  45      21.743  22.149   7.376  1.00 10.12           H  
ATOM    696 2HG  GLN A  45      20.614  22.437   8.733  1.00 10.12           H  
ATOM    697 1HE2 GLN A  45      22.934  21.037  10.947  1.00 10.12           H  
ATOM    698 2HE2 GLN A  45      21.872  22.339  10.534  1.00 10.12           H  
ATOM    699  N   PHE A  46      17.181  21.714   8.532  1.00 10.33           N  
ATOM    700  CA  PHE A  46      16.466  22.888   9.057  1.00 10.33           C  
ATOM    701  C   PHE A  46      17.497  24.020   9.272  1.00 10.33           C  
ATOM    702  O   PHE A  46      18.204  24.372   8.334  1.00 10.33           O  
ATOM    703  CB  PHE A  46      15.746  22.590  10.381  1.00 10.33           C  
ATOM    704  CG  PHE A  46      14.541  21.663  10.406  1.00 10.33           C  
ATOM    705  CD1 PHE A  46      14.317  20.685   9.469  1.00 10.33           C  
ATOM    706  CD2 PHE A  46      13.612  21.814  11.436  1.00 10.33           C  
ATOM    707  CE1 PHE A  46      13.180  19.881   9.540  1.00 10.33           C  
ATOM    708  CE2 PHE A  46      12.493  21.013  11.524  1.00 10.33           C  
ATOM    709  CZ  PHE A  46      12.271  20.046  10.569  1.00 10.33           C  
ATOM    710  H   PHE A  46      16.818  21.207   7.742  1.00 10.33           H  
ATOM    711  HA  PHE A  46      15.741  23.223   8.320  1.00 10.33           H  
ATOM    712 1HB  PHE A  46      16.471  22.189  11.064  1.00 10.33           H  
ATOM    713 2HB  PHE A  46      15.392  23.530  10.776  1.00 10.33           H  
ATOM    714  HD1 PHE A  46      15.036  20.547   8.676  1.00 10.33           H  
ATOM    715  HD2 PHE A  46      13.785  22.587  12.184  1.00 10.33           H  
ATOM    716  HE1 PHE A  46      13.006  19.115   8.790  1.00 10.33           H  
ATOM    717  HE2 PHE A  46      11.785  21.148  12.343  1.00 10.33           H  
ATOM    718  HZ  PHE A  46      11.386  19.412  10.629  1.00 10.33           H  
ATOM    719  N   ASN A  47      17.621  24.589  10.489  1.00 10.73           N  
ATOM    720  CA  ASN A  47      18.628  25.638  10.685  1.00 10.73           C  
ATOM    721  C   ASN A  47      19.029  25.842  12.170  1.00 10.73           C  
ATOM    722  O   ASN A  47      18.301  25.499  13.116  1.00 10.73           O  
ATOM    723  CB  ASN A  47      18.131  26.952  10.085  1.00 10.73           C  
ATOM    724  CG  ASN A  47      19.241  27.935   9.675  1.00 10.73           C  
ATOM    725  OD1 ASN A  47      20.367  27.877  10.190  1.00 10.73           O  
ATOM    726  ND2 ASN A  47      18.930  28.835   8.775  1.00 10.73           N  
ATOM    727  H   ASN A  47      17.050  24.301  11.267  1.00 10.73           H  
ATOM    728  HA  ASN A  47      19.531  25.334  10.151  1.00 10.73           H  
ATOM    729 1HB  ASN A  47      17.510  26.750   9.211  1.00 10.73           H  
ATOM    730 2HB  ASN A  47      17.504  27.433  10.818  1.00 10.73           H  
ATOM    731 1HD2 ASN A  47      19.616  29.508   8.478  1.00 10.73           H  
ATOM    732 2HD2 ASN A  47      18.010  28.856   8.378  1.00 10.73           H  
ATOM    733  N   GLY A  48      20.197  26.447  12.355  1.00 11.25           N  
ATOM    734  CA  GLY A  48      20.715  26.777  13.675  1.00 11.25           C  
ATOM    735  C   GLY A  48      20.999  28.263  13.840  1.00 11.25           C  
ATOM    736  O   GLY A  48      21.464  28.690  14.897  1.00 11.25           O  
ATOM    737  H   GLY A  48      20.716  26.723  11.531  1.00 11.25           H  
ATOM    738 1HA  GLY A  48      20.008  26.452  14.437  1.00 11.25           H  
ATOM    739 2HA  GLY A  48      21.626  26.215  13.833  1.00 11.25           H  
ATOM    740  N   GLU A  49      20.697  29.044  12.809  1.00 11.78           N  
ATOM    741  CA  GLU A  49      20.874  30.492  12.838  1.00 11.78           C  
ATOM    742  C   GLU A  49      19.993  31.114  13.925  1.00 11.78           C  
ATOM    743  O   GLU A  49      18.813  30.787  14.045  1.00 11.78           O  
ATOM    744  CB  GLU A  49      20.565  31.104  11.461  1.00 11.78           C  
ATOM    745  CG  GLU A  49      20.848  32.611  11.321  1.00 11.78           C  
ATOM    746  CD  GLU A  49      20.570  33.153   9.929  1.00 11.78           C  
ATOM    747  OE1 GLU A  49      20.340  32.368   9.039  1.00 11.78           O  
ATOM    748  OE2 GLU A  49      20.563  34.362   9.768  1.00 11.78           O  
ATOM    749  H   GLU A  49      20.362  28.610  11.957  1.00 11.78           H  
ATOM    750  HA  GLU A  49      21.915  30.709  13.083  1.00 11.78           H  
ATOM    751 1HB  GLU A  49      21.154  30.586  10.703  1.00 11.78           H  
ATOM    752 2HB  GLU A  49      19.531  30.937  11.224  1.00 11.78           H  
ATOM    753 1HG  GLU A  49      20.257  33.153  12.013  1.00 11.78           H  
ATOM    754 2HG  GLU A  49      21.893  32.790  11.568  1.00 11.78           H  
ATOM    755  N   ASP A  50      20.543  32.066  14.672  1.00 12.24           N  
ATOM    756  CA  ASP A  50      19.820  32.765  15.747  1.00 12.24           C  
ATOM    757  C   ASP A  50      18.557  33.494  15.278  1.00 12.24           C  
ATOM    758  O   ASP A  50      17.690  33.834  16.081  1.00 12.24           O  
ATOM    759  CB  ASP A  50      20.726  33.806  16.412  1.00 12.24           C  
ATOM    760  CG  ASP A  50      21.818  33.218  17.290  1.00 12.24           C  
ATOM    761  OD1 ASP A  50      21.756  32.057  17.590  1.00 12.24           O  
ATOM    762  OD2 ASP A  50      22.711  33.947  17.653  1.00 12.24           O  
ATOM    763  H   ASP A  50      21.514  32.296  14.514  1.00 12.24           H  
ATOM    764  HA  ASP A  50      19.528  32.025  16.492  1.00 12.24           H  
ATOM    765 1HB  ASP A  50      21.191  34.422  15.642  1.00 12.24           H  
ATOM    766 2HB  ASP A  50      20.113  34.470  17.024  1.00 12.24           H  
ATOM    767  N   ASN A  51      18.482  33.766  13.986  1.00 12.55           N  
ATOM    768  CA  ASN A  51      17.394  34.512  13.394  1.00 12.55           C  
ATOM    769  C   ASN A  51      16.230  33.665  12.877  1.00 12.55           C  
ATOM    770  O   ASN A  51      15.290  34.225  12.308  1.00 12.55           O  
ATOM    771  CB  ASN A  51      17.942  35.315  12.239  1.00 12.55           C  
ATOM    772  CG  ASN A  51      18.896  36.382  12.672  1.00 12.55           C  
ATOM    773  OD1 ASN A  51      18.660  37.101  13.652  1.00 12.55           O  
ATOM    774  ND2 ASN A  51      20.001  36.481  11.968  1.00 12.55           N  
ATOM    775  H   ASN A  51      19.218  33.432  13.387  1.00 12.55           H  
ATOM    776  HA  ASN A  51      16.992  35.185  14.152  1.00 12.55           H  
ATOM    777 1HB  ASN A  51      18.443  34.650  11.538  1.00 12.55           H  
ATOM    778 2HB  ASN A  51      17.116  35.781  11.705  1.00 12.55           H  
ATOM    779 1HD2 ASN A  51      20.689  37.166  12.206  1.00 12.55           H  
ATOM    780 2HD2 ASN A  51      20.171  35.841  11.181  1.00 12.55           H  
ATOM    781  N   VAL A  52      16.243  32.340  13.058  1.00 12.70           N  
ATOM    782  CA  VAL A  52      15.086  31.613  12.537  1.00 12.70           C  
ATOM    783  C   VAL A  52      14.035  31.426  13.607  1.00 12.70           C  
ATOM    784  O   VAL A  52      14.335  31.226  14.783  1.00 12.70           O  
ATOM    785  CB  VAL A  52      15.442  30.236  11.949  1.00 12.70           C  
ATOM    786  CG1 VAL A  52      16.412  30.433  10.820  1.00 12.70           C  
ATOM    787  CG2 VAL A  52      15.969  29.302  13.030  1.00 12.70           C  
ATOM    788  H   VAL A  52      17.023  31.864  13.519  1.00 12.70           H  
ATOM    789  HA  VAL A  52      14.645  32.196  11.729  1.00 12.70           H  
ATOM    790  HB  VAL A  52      14.543  29.797  11.521  1.00 12.70           H  
ATOM    791 1HG1 VAL A  52      16.639  29.487  10.369  1.00 12.70           H  
ATOM    792 2HG1 VAL A  52      15.970  31.092  10.073  1.00 12.70           H  
ATOM    793 3HG1 VAL A  52      17.317  30.883  11.209  1.00 12.70           H  
ATOM    794 1HG2 VAL A  52      16.198  28.329  12.603  1.00 12.70           H  
ATOM    795 2HG2 VAL A  52      16.848  29.709  13.465  1.00 12.70           H  
ATOM    796 3HG2 VAL A  52      15.202  29.188  13.800  1.00 12.70           H  
ATOM    797  N   SER A  53      12.789  31.465  13.167  1.00 12.72           N  
ATOM    798  CA  SER A  53      11.638  31.260  14.024  1.00 12.72           C  
ATOM    799  C   SER A  53      11.625  29.873  14.612  1.00 12.72           C  
ATOM    800  O   SER A  53      12.024  28.919  13.961  1.00 12.72           O  
ATOM    801  CB  SER A  53      10.350  31.471  13.260  1.00 12.72           C  
ATOM    802  OG  SER A  53       9.244  31.178  14.073  1.00 12.72           O  
ATOM    803  H   SER A  53      12.637  31.651  12.186  1.00 12.72           H  
ATOM    804  HA  SER A  53      11.686  31.978  14.847  1.00 12.72           H  
ATOM    805 1HB  SER A  53      10.291  32.501  12.913  1.00 12.72           H  
ATOM    806 2HB  SER A  53      10.340  30.823  12.384  1.00 12.72           H  
ATOM    807  HG  SER A  53       9.234  31.858  14.762  1.00 12.72           H  
ATOM    808  N   GLU A  54      11.128  29.759  15.834  1.00 12.66           N  
ATOM    809  CA  GLU A  54      10.952  28.469  16.482  1.00 12.66           C  
ATOM    810  C   GLU A  54       9.725  27.720  15.940  1.00 12.66           C  
ATOM    811  O   GLU A  54       9.464  26.576  16.301  1.00 12.66           O  
ATOM    812  CB  GLU A  54      10.838  28.637  18.003  1.00 12.66           C  
ATOM    813  CG  GLU A  54       9.528  29.287  18.515  1.00 12.66           C  
ATOM    814  CD  GLU A  54       9.541  30.817  18.576  1.00 12.66           C  
ATOM    815  OE1 GLU A  54      10.367  31.426  17.939  1.00 12.66           O  
ATOM    816  OE2 GLU A  54       8.714  31.363  19.273  1.00 12.66           O  
ATOM    817  H   GLU A  54      10.848  30.593  16.323  1.00 12.66           H  
ATOM    818  HA  GLU A  54      11.823  27.858  16.264  1.00 12.66           H  
ATOM    819 1HB  GLU A  54      10.930  27.664  18.481  1.00 12.66           H  
ATOM    820 2HB  GLU A  54      11.669  29.247  18.357  1.00 12.66           H  
ATOM    821 1HG  GLU A  54       8.708  28.975  17.872  1.00 12.66           H  
ATOM    822 2HG  GLU A  54       9.329  28.901  19.512  1.00 12.66           H  
ATOM    823  N   ALA A  55       8.930  28.360  15.101  1.00 12.56           N  
ATOM    824  CA  ALA A  55       7.712  27.729  14.632  1.00 12.56           C  
ATOM    825  C   ALA A  55       7.962  26.647  13.592  1.00 12.56           C  
ATOM    826  O   ALA A  55       7.701  26.851  12.407  1.00 12.56           O  
ATOM    827  CB  ALA A  55       6.789  28.773  14.043  1.00 12.56           C  
ATOM    828  H   ALA A  55       9.151  29.302  14.792  1.00 12.56           H  
ATOM    829  HA  ALA A  55       7.225  27.265  15.489  1.00 12.56           H  
ATOM    830 1HB  ALA A  55       5.860  28.301  13.725  1.00 12.56           H  
ATOM    831 2HB  ALA A  55       6.575  29.533  14.795  1.00 12.56           H  
ATOM    832 3HB  ALA A  55       7.274  29.240  13.185  1.00 12.56           H  
ATOM    833  N   PHE A  56       8.416  25.471  14.045  1.00 12.46           N  
ATOM    834  CA  PHE A  56       8.690  24.377  13.109  1.00 12.46           C  
ATOM    835  C   PHE A  56       7.887  23.085  13.297  1.00 12.46           C  
ATOM    836  O   PHE A  56       8.497  22.033  13.458  1.00 12.46           O  
ATOM    837  CB  PHE A  56      10.137  23.890  13.148  1.00 12.46           C  
ATOM    838  CG  PHE A  56      11.185  24.874  12.866  1.00 12.46           C  
ATOM    839  CD1 PHE A  56      12.374  24.829  13.568  1.00 12.46           C  
ATOM    840  CD2 PHE A  56      10.998  25.871  11.938  1.00 12.46           C  
ATOM    841  CE1 PHE A  56      13.366  25.729  13.308  1.00 12.46           C  
ATOM    842  CE2 PHE A  56      11.980  26.778  11.699  1.00 12.46           C  
ATOM    843  CZ  PHE A  56      13.173  26.703  12.371  1.00 12.46           C  
ATOM    844  H   PHE A  56       8.627  25.406  15.036  1.00 12.46           H  
ATOM    845  HA  PHE A  56       8.506  24.751  12.116  1.00 12.46           H  
ATOM    846 1HB  PHE A  56      10.339  23.464  14.128  1.00 12.46           H  
ATOM    847 2HB  PHE A  56      10.244  23.083  12.427  1.00 12.46           H  
ATOM    848  HD1 PHE A  56      12.524  24.050  14.315  1.00 12.46           H  
ATOM    849  HD2 PHE A  56      10.050  25.933  11.396  1.00 12.46           H  
ATOM    850  HE1 PHE A  56      14.305  25.674  13.844  1.00 12.46           H  
ATOM    851  HE2 PHE A  56      11.818  27.563  10.986  1.00 12.46           H  
ATOM    852  HZ  PHE A  56      13.953  27.426  12.174  1.00 12.46           H  
ATOM    853  N   PRO A  57       6.547  23.083  13.282  1.00 12.35           N  
ATOM    854  CA  PRO A  57       5.755  21.876  13.353  1.00 12.35           C  
ATOM    855  C   PRO A  57       5.916  21.019  12.091  1.00 12.35           C  
ATOM    856  O   PRO A  57       6.113  21.533  10.996  1.00 12.35           O  
ATOM    857  CB  PRO A  57       4.329  22.434  13.512  1.00 12.35           C  
ATOM    858  CG  PRO A  57       4.388  23.826  12.934  1.00 12.35           C  
ATOM    859  CD  PRO A  57       5.758  24.321  13.272  1.00 12.35           C  
ATOM    860  HA  PRO A  57       6.057  21.304  14.243  1.00 12.35           H  
ATOM    861 1HB  PRO A  57       3.613  21.829  12.968  1.00 12.35           H  
ATOM    862 2HB  PRO A  57       4.029  22.426  14.569  1.00 12.35           H  
ATOM    863 1HG  PRO A  57       4.210  23.797  11.846  1.00 12.35           H  
ATOM    864 2HG  PRO A  57       3.594  24.451  13.365  1.00 12.35           H  
ATOM    865 1HD  PRO A  57       6.072  25.002  12.505  1.00 12.35           H  
ATOM    866 2HD  PRO A  57       5.755  24.782  14.268  1.00 12.35           H  
ATOM    867  N   VAL A  58       5.779  19.713  12.271  1.00 12.25           N  
ATOM    868  CA  VAL A  58       5.809  18.683  11.223  1.00 12.25           C  
ATOM    869  C   VAL A  58       4.466  18.231  10.601  1.00 12.25           C  
ATOM    870  O   VAL A  58       4.454  17.879   9.423  1.00 12.25           O  
ATOM    871  CB  VAL A  58       6.528  17.416  11.717  1.00 12.25           C  
ATOM    872  CG1 VAL A  58       6.412  16.304  10.645  1.00 12.25           C  
ATOM    873  CG2 VAL A  58       7.960  17.737  12.007  1.00 12.25           C  
ATOM    874  H   VAL A  58       5.646  19.398  13.213  1.00 12.25           H  
ATOM    875  HA  VAL A  58       6.413  19.086  10.410  1.00 12.25           H  
ATOM    876  HB  VAL A  58       6.059  17.058  12.613  1.00 12.25           H  
ATOM    877 1HG1 VAL A  58       6.915  15.414  10.991  1.00 12.25           H  
ATOM    878 2HG1 VAL A  58       5.364  16.079  10.464  1.00 12.25           H  
ATOM    879 3HG1 VAL A  58       6.870  16.634   9.720  1.00 12.25           H  
ATOM    880 1HG2 VAL A  58       8.471  16.840  12.366  1.00 12.25           H  
ATOM    881 2HG2 VAL A  58       8.445  18.092  11.108  1.00 12.25           H  
ATOM    882 3HG2 VAL A  58       7.993  18.507  12.755  1.00 12.25           H  
ATOM    883  N   GLU A  59       3.339  18.152  11.349  1.00 12.16           N  
ATOM    884  CA  GLU A  59       3.055  18.662  12.701  1.00 12.16           C  
ATOM    885  C   GLU A  59       3.750  18.029  13.917  1.00 12.16           C  
ATOM    886  O   GLU A  59       3.998  16.834  13.960  1.00 12.16           O  
ATOM    887  CB  GLU A  59       1.548  18.573  12.936  1.00 12.16           C  
ATOM    888  CG  GLU A  59       0.710  19.467  12.038  1.00 12.16           C  
ATOM    889  CD  GLU A  59      -0.777  19.368  12.327  1.00 12.16           C  
ATOM    890  OE1 GLU A  59      -1.238  18.292  12.629  1.00 12.16           O  
ATOM    891  OE2 GLU A  59      -1.444  20.373  12.245  1.00 12.16           O  
ATOM    892  H   GLU A  59       2.554  17.722  10.885  1.00 12.16           H  
ATOM    893  HA  GLU A  59       3.284  19.712  12.693  1.00 12.16           H  
ATOM    894 1HB  GLU A  59       1.209  17.544  12.827  1.00 12.16           H  
ATOM    895 2HB  GLU A  59       1.334  18.887  13.942  1.00 12.16           H  
ATOM    896 1HG  GLU A  59       1.030  20.498  12.176  1.00 12.16           H  
ATOM    897 2HG  GLU A  59       0.892  19.193  10.998  1.00 12.16           H  
ATOM    898  N   TYR A  60       4.042  18.903  14.894  1.00 12.07           N  
ATOM    899  CA  TYR A  60       4.581  18.654  16.248  1.00 12.07           C  
ATOM    900  C   TYR A  60       5.960  18.016  16.507  1.00 12.07           C  
ATOM    901  O   TYR A  60       6.200  17.678  17.661  1.00 12.07           O  
ATOM    902  CB  TYR A  60       3.593  17.805  17.050  1.00 12.07           C  
ATOM    903  CG  TYR A  60       2.216  18.389  17.217  1.00 12.07           C  
ATOM    904  CD1 TYR A  60       1.169  17.889  16.470  1.00 12.07           C  
ATOM    905  CD2 TYR A  60       1.996  19.424  18.123  1.00 12.07           C  
ATOM    906  CE1 TYR A  60      -0.096  18.422  16.606  1.00 12.07           C  
ATOM    907  CE2 TYR A  60       0.727  19.956  18.268  1.00 12.07           C  
ATOM    908  CZ  TYR A  60      -0.317  19.459  17.507  1.00 12.07           C  
ATOM    909  OH  TYR A  60      -1.581  19.989  17.637  1.00 12.07           O  
ATOM    910  H   TYR A  60       3.803  19.864  14.699  1.00 12.07           H  
ATOM    911  HA  TYR A  60       4.620  19.630  16.731  1.00 12.07           H  
ATOM    912 1HB  TYR A  60       3.486  16.841  16.568  1.00 12.07           H  
ATOM    913 2HB  TYR A  60       4.005  17.622  18.042  1.00 12.07           H  
ATOM    914  HD1 TYR A  60       1.344  17.076  15.762  1.00 12.07           H  
ATOM    915  HD2 TYR A  60       2.823  19.816  18.719  1.00 12.07           H  
ATOM    916  HE1 TYR A  60      -0.920  18.028  16.006  1.00 12.07           H  
ATOM    917  HE2 TYR A  60       0.554  20.768  18.976  1.00 12.07           H  
ATOM    918  HH  TYR A  60      -2.154  19.612  16.960  1.00 12.07           H  
ATOM    919  N   ILE A  61       6.891  17.955  15.538  1.00 12.04           N  
ATOM    920  CA  ILE A  61       8.225  17.350  15.791  1.00 12.04           C  
ATOM    921  C   ILE A  61       8.070  15.877  16.218  1.00 12.04           C  
ATOM    922  O   ILE A  61       6.989  15.452  16.621  1.00 12.04           O  
ATOM    923  CB  ILE A  61       9.038  18.163  16.848  1.00 12.04           C  
ATOM    924  CG1 ILE A  61       9.205  19.553  16.394  1.00 12.04           C  
ATOM    925  CG2 ILE A  61      10.455  17.607  17.107  1.00 12.04           C  
ATOM    926  CD1 ILE A  61       9.940  19.676  15.089  1.00 12.04           C  
ATOM    927  H   ILE A  61       6.663  18.270  14.611  1.00 12.04           H  
ATOM    928  HA  ILE A  61       8.794  17.367  14.864  1.00 12.04           H  
ATOM    929  HB  ILE A  61       8.515  18.181  17.774  1.00 12.04           H  
ATOM    930 1HG1 ILE A  61       8.232  20.029  16.298  1.00 12.04           H  
ATOM    931 2HG1 ILE A  61       9.773  20.062  17.159  1.00 12.04           H  
ATOM    932 1HG2 ILE A  61      10.939  18.234  17.843  1.00 12.04           H  
ATOM    933 2HG2 ILE A  61      10.433  16.638  17.476  1.00 12.04           H  
ATOM    934 3HG2 ILE A  61      11.032  17.622  16.182  1.00 12.04           H  
ATOM    935 1HD1 ILE A  61      10.068  20.721  14.824  1.00 12.04           H  
ATOM    936 2HD1 ILE A  61      10.906  19.212  15.177  1.00 12.04           H  
ATOM    937 3HD1 ILE A  61       9.390  19.182  14.319  1.00 12.04           H  
ATOM    938  N   MET A  62       9.104  15.052  15.995  1.00 12.08           N  
ATOM    939  CA  MET A  62       9.088  13.609  16.296  1.00 12.08           C  
ATOM    940  C   MET A  62       8.145  12.829  15.374  1.00 12.08           C  
ATOM    941  O   MET A  62       8.002  11.608  15.500  1.00 12.08           O  
ATOM    942  CB  MET A  62       8.633  13.395  17.761  1.00 12.08           C  
ATOM    943  CG  MET A  62       9.567  13.956  18.786  1.00 12.08           C  
ATOM    944  SD  MET A  62       9.012  13.974  20.451  1.00 12.08           S  
ATOM    945  CE  MET A  62      10.394  14.769  21.299  1.00 12.08           C  
ATOM    946  H   MET A  62       9.994  15.418  15.644  1.00 12.08           H  
ATOM    947  HA  MET A  62      10.097  13.221  16.158  1.00 12.08           H  
ATOM    948 1HB  MET A  62       7.630  13.718  17.955  1.00 12.08           H  
ATOM    949 2HB  MET A  62       8.646  12.330  17.937  1.00 12.08           H  
ATOM    950 1HG  MET A  62      10.385  13.316  18.757  1.00 12.08           H  
ATOM    951 2HG  MET A  62       9.867  14.926  18.534  1.00 12.08           H  
ATOM    952 1HE  MET A  62      10.196  14.880  22.350  1.00 12.08           H  
ATOM    953 2HE  MET A  62      11.291  14.172  21.180  1.00 12.08           H  
ATOM    954 3HE  MET A  62      10.550  15.750  20.875  1.00 12.08           H  
ATOM    955  N   ARG A  63       7.585  13.526  14.390  1.00 12.22           N  
ATOM    956  CA  ARG A  63       6.686  12.973  13.401  1.00 12.22           C  
ATOM    957  C   ARG A  63       7.402  12.809  12.084  1.00 12.22           C  
ATOM    958  O   ARG A  63       8.465  13.381  11.846  1.00 12.22           O  
ATOM    959  CB  ARG A  63       5.442  13.832  13.227  1.00 12.22           C  
ATOM    960  CG  ARG A  63       4.280  13.532  14.195  1.00 12.22           C  
ATOM    961  CD  ARG A  63       4.576  13.989  15.579  1.00 12.22           C  
ATOM    962  NE  ARG A  63       3.455  13.822  16.490  1.00 12.22           N  
ATOM    963  CZ  ARG A  63       3.507  14.107  17.809  1.00 12.22           C  
ATOM    964  NH1 ARG A  63       4.620  14.575  18.336  1.00 12.22           N  
ATOM    965  NH2 ARG A  63       2.442  13.916  18.575  1.00 12.22           N  
ATOM    966  H   ARG A  63       7.776  14.513  14.360  1.00 12.22           H  
ATOM    967  HA  ARG A  63       6.363  11.988  13.737  1.00 12.22           H  
ATOM    968 1HB  ARG A  63       5.713  14.869  13.392  1.00 12.22           H  
ATOM    969 2HB  ARG A  63       5.063  13.753  12.209  1.00 12.22           H  
ATOM    970 1HG  ARG A  63       3.390  14.064  13.854  1.00 12.22           H  
ATOM    971 2HG  ARG A  63       4.086  12.462  14.215  1.00 12.22           H  
ATOM    972 1HD  ARG A  63       5.412  13.431  15.979  1.00 12.22           H  
ATOM    973 2HD  ARG A  63       4.825  15.041  15.550  1.00 12.22           H  
ATOM    974  HE  ARG A  63       2.589  13.468  16.114  1.00 12.22           H  
ATOM    975 1HH1 ARG A  63       5.456  14.740  17.736  1.00 12.22           H  
ATOM    976 2HH1 ARG A  63       4.661  14.789  19.318  1.00 12.22           H  
ATOM    977 1HH2 ARG A  63       1.586  13.558  18.171  1.00 12.22           H  
ATOM    978 2HH2 ARG A  63       2.486  14.127  19.561  1.00 12.22           H  
ATOM    979  N   LEU A  64       6.795  12.046  11.210  1.00 12.45           N  
ATOM    980  CA  LEU A  64       7.378  11.678   9.934  1.00 12.45           C  
ATOM    981  C   LEU A  64       8.794  11.149  10.094  1.00 12.45           C  
ATOM    982  O   LEU A  64       8.983  10.006  10.496  1.00 12.45           O  
ATOM    983  CB  LEU A  64       7.416  12.876   8.944  1.00 12.45           C  
ATOM    984  CG  LEU A  64       8.021  12.617   7.477  1.00 12.45           C  
ATOM    985  CD1 LEU A  64       7.189  11.594   6.778  1.00 12.45           C  
ATOM    986  CD2 LEU A  64       8.093  13.896   6.761  1.00 12.45           C  
ATOM    987  H   LEU A  64       5.901  11.647  11.456  1.00 12.45           H  
ATOM    988  HA  LEU A  64       6.765  10.888   9.496  1.00 12.45           H  
ATOM    989 1HB  LEU A  64       6.424  13.213   8.796  1.00 12.45           H  
ATOM    990 2HB  LEU A  64       7.963  13.705   9.388  1.00 12.45           H  
ATOM    991  HG  LEU A  64       8.991  12.250   7.502  1.00 12.45           H  
ATOM    992 1HD1 LEU A  64       7.613  11.430   5.793  1.00 12.45           H  
ATOM    993 2HD1 LEU A  64       7.205  10.661   7.343  1.00 12.45           H  
ATOM    994 3HD1 LEU A  64       6.169  11.930   6.686  1.00 12.45           H  
ATOM    995 1HD2 LEU A  64       8.502  13.728   5.775  1.00 12.45           H  
ATOM    996 2HD2 LEU A  64       7.131  14.314   6.688  1.00 12.45           H  
ATOM    997 3HD2 LEU A  64       8.735  14.563   7.314  1.00 12.45           H  
ATOM    998  N   MET A  65       9.798  11.940   9.737  1.00 12.75           N  
ATOM    999  CA  MET A  65      11.175  11.465   9.631  1.00 12.75           C  
ATOM   1000  C   MET A  65      11.236  10.116   8.895  1.00 12.75           C  
ATOM   1001  O   MET A  65      12.090   9.285   9.191  1.00 12.75           O  
ATOM   1002  CB  MET A  65      11.879  11.380  10.971  1.00 12.75           C  
ATOM   1003  CG  MET A  65      12.060  12.701  11.644  1.00 12.75           C  
ATOM   1004  SD  MET A  65      12.949  13.816  10.584  1.00 12.75           S  
ATOM   1005  CE  MET A  65      14.529  13.039  10.536  1.00 12.75           C  
ATOM   1006  H   MET A  65       9.600  12.901   9.504  1.00 12.75           H  
ATOM   1007  HA  MET A  65      11.726  12.180   9.022  1.00 12.75           H  
ATOM   1008 1HB  MET A  65      11.310  10.752  11.636  1.00 12.75           H  
ATOM   1009 2HB  MET A  65      12.860  10.922  10.844  1.00 12.75           H  
ATOM   1010 1HG  MET A  65      11.093  13.140  11.895  1.00 12.75           H  
ATOM   1011 2HG  MET A  65      12.629  12.567  12.559  1.00 12.75           H  
ATOM   1012 1HE  MET A  65      15.204  13.592   9.896  1.00 12.75           H  
ATOM   1013 2HE  MET A  65      14.922  12.996  11.525  1.00 12.75           H  
ATOM   1014 3HE  MET A  65      14.421  12.027  10.143  1.00 12.75           H  
ATOM   1015  N   ALA A  66      10.313   9.907   7.939  1.00 13.09           N  
ATOM   1016  CA  ALA A  66      10.114   8.701   7.129  1.00 13.09           C  
ATOM   1017  C   ALA A  66       9.962   7.443   7.968  1.00 13.09           C  
ATOM   1018  O   ALA A  66      10.214   6.339   7.487  1.00 13.09           O  
ATOM   1019  CB  ALA A  66      11.267   8.488   6.197  1.00 13.09           C  
ATOM   1020  H   ALA A  66       9.671  10.662   7.777  1.00 13.09           H  
ATOM   1021  HA  ALA A  66       9.199   8.837   6.553  1.00 13.09           H  
ATOM   1022 1HB  ALA A  66      11.047   7.607   5.613  1.00 13.09           H  
ATOM   1023 2HB  ALA A  66      11.385   9.349   5.544  1.00 13.09           H  
ATOM   1024 3HB  ALA A  66      12.179   8.326   6.765  1.00 13.09           H  
ATOM   1025  N   ASN A  67       9.577   7.605   9.226  1.00 13.42           N  
ATOM   1026  CA  ASN A  67       9.493   6.527  10.187  1.00 13.42           C  
ATOM   1027  C   ASN A  67      10.836   5.790  10.134  1.00 13.42           C  
ATOM   1028  O   ASN A  67      10.875   4.567  10.255  1.00 13.42           O  
ATOM   1029  CB  ASN A  67       8.345   5.583   9.854  1.00 13.42           C  
ATOM   1030  CG  ASN A  67       7.005   6.253   9.796  1.00 13.42           C  
ATOM   1031  OD1 ASN A  67       6.843   7.421  10.160  1.00 13.42           O  
ATOM   1032  ND2 ASN A  67       6.020   5.521   9.344  1.00 13.42           N  
ATOM   1033  H   ASN A  67       9.367   8.537   9.558  1.00 13.42           H  
ATOM   1034  HA  ASN A  67       9.370   6.941  11.189  1.00 13.42           H  
ATOM   1035 1HB  ASN A  67       8.534   5.066   8.912  1.00 13.42           H  
ATOM   1036 2HB  ASN A  67       8.289   4.826  10.630  1.00 13.42           H  
ATOM   1037 1HD2 ASN A  67       5.098   5.904   9.287  1.00 13.42           H  
ATOM   1038 2HD2 ASN A  67       6.187   4.578   9.061  1.00 13.42           H  
ATOM   1039  N   TRP A  68      11.946   6.530  10.026  1.00 13.71           N  
ATOM   1040  CA  TRP A  68      13.262   5.941   9.839  1.00 13.71           C  
ATOM   1041  C   TRP A  68      13.580   4.917  10.928  1.00 13.71           C  
ATOM   1042  O   TRP A  68      14.131   3.863  10.626  1.00 13.71           O  
ATOM   1043  CB  TRP A  68      14.339   7.026   9.772  1.00 13.71           C  
ATOM   1044  CG  TRP A  68      15.659   6.551   9.201  1.00 13.71           C  
ATOM   1045  CD1 TRP A  68      15.865   5.413   8.482  1.00 13.71           C  
ATOM   1046  CD2 TRP A  68      16.947   7.215   9.260  1.00 13.71           C  
ATOM   1047  NE1 TRP A  68      17.174   5.329   8.099  1.00 13.71           N  
ATOM   1048  CE2 TRP A  68      17.850   6.413   8.573  1.00 13.71           C  
ATOM   1049  CE3 TRP A  68      17.390   8.402   9.819  1.00 13.71           C  
ATOM   1050  CZ2 TRP A  68      19.179   6.757   8.442  1.00 13.71           C  
ATOM   1051  CZ3 TRP A  68      18.731   8.750   9.681  1.00 13.71           C  
ATOM   1052  CH2 TRP A  68      19.596   7.951   9.018  1.00 13.71           C  
ATOM   1053  H   TRP A  68      11.865   7.544   9.962  1.00 13.71           H  
ATOM   1054  HA  TRP A  68      13.259   5.435   8.876  1.00 13.71           H  
ATOM   1055 1HB  TRP A  68      13.995   7.829   9.143  1.00 13.71           H  
ATOM   1056 2HB  TRP A  68      14.511   7.438  10.767  1.00 13.71           H  
ATOM   1057  HD1 TRP A  68      15.101   4.689   8.230  1.00 13.71           H  
ATOM   1058  HE1 TRP A  68      17.586   4.581   7.519  1.00 13.71           H  
ATOM   1059  HE3 TRP A  68      16.692   9.040  10.348  1.00 13.71           H  
ATOM   1060  HZ2 TRP A  68      19.891   6.119   7.905  1.00 13.71           H  
ATOM   1061  HZ3 TRP A  68      19.077   9.678  10.119  1.00 13.71           H  
ATOM   1062  HH2 TRP A  68      20.643   8.251   8.935  1.00 13.71           H  
ATOM   1063  N   ALA A  69      13.254   5.214  12.201  1.00 13.91           N  
ATOM   1064  CA  ALA A  69      13.519   4.253  13.298  1.00 13.91           C  
ATOM   1065  C   ALA A  69      12.722   2.943  13.132  1.00 13.91           C  
ATOM   1066  O   ALA A  69      13.066   1.930  13.742  1.00 13.91           O  
ATOM   1067  CB  ALA A  69      13.212   4.854  14.655  1.00 13.91           C  
ATOM   1068  H   ALA A  69      12.793   6.107  12.395  1.00 13.91           H  
ATOM   1069  HA  ALA A  69      14.577   3.990  13.266  1.00 13.91           H  
ATOM   1070 1HB  ALA A  69      13.430   4.134  15.432  1.00 13.91           H  
ATOM   1071 2HB  ALA A  69      13.822   5.720  14.808  1.00 13.91           H  
ATOM   1072 3HB  ALA A  69      12.175   5.117  14.688  1.00 13.91           H  
ATOM   1073  N   GLN A  70      11.624   2.977  12.370  1.00 14.00           N  
ATOM   1074  CA  GLN A  70      10.814   1.794  12.097  1.00 14.00           C  
ATOM   1075  C   GLN A  70      11.418   1.056  10.906  1.00 14.00           C  
ATOM   1076  O   GLN A  70      11.474  -0.175  10.875  1.00 14.00           O  
ATOM   1077  CB  GLN A  70       9.360   2.172  11.803  1.00 14.00           C  
ATOM   1078  CG  GLN A  70       8.445   1.009  11.536  1.00 14.00           C  
ATOM   1079  CD  GLN A  70       6.999   1.438  11.393  1.00 14.00           C  
ATOM   1080  OE1 GLN A  70       6.413   1.957  12.349  1.00 14.00           O  
ATOM   1081  NE2 GLN A  70       6.415   1.231  10.220  1.00 14.00           N  
ATOM   1082  H   GLN A  70      11.382   3.829  11.881  1.00 14.00           H  
ATOM   1083  HA  GLN A  70      10.844   1.135  12.963  1.00 14.00           H  
ATOM   1084 1HB  GLN A  70       8.955   2.757  12.621  1.00 14.00           H  
ATOM   1085 2HB  GLN A  70       9.332   2.787  10.915  1.00 14.00           H  
ATOM   1086 1HG  GLN A  70       8.756   0.537  10.604  1.00 14.00           H  
ATOM   1087 2HG  GLN A  70       8.517   0.298  12.355  1.00 14.00           H  
ATOM   1088 1HE2 GLN A  70       5.461   1.494  10.076  1.00 14.00           H  
ATOM   1089 2HE2 GLN A  70       6.931   0.807   9.474  1.00 14.00           H  
ATOM   1090  N   VAL A  71      11.872   1.840   9.927  1.00 13.98           N  
ATOM   1091  CA  VAL A  71      12.460   1.331   8.693  1.00 13.98           C  
ATOM   1092  C   VAL A  71      13.730   0.507   8.946  1.00 13.98           C  
ATOM   1093  O   VAL A  71      13.857  -0.604   8.423  1.00 13.98           O  
ATOM   1094  CB  VAL A  71      12.795   2.527   7.782  1.00 13.98           C  
ATOM   1095  CG1 VAL A  71      13.596   2.099   6.651  1.00 13.98           C  
ATOM   1096  CG2 VAL A  71      11.503   3.196   7.271  1.00 13.98           C  
ATOM   1097  H   VAL A  71      11.779   2.846  10.043  1.00 13.98           H  
ATOM   1098  HA  VAL A  71      11.724   0.701   8.199  1.00 13.98           H  
ATOM   1099  HB  VAL A  71      13.371   3.226   8.340  1.00 13.98           H  
ATOM   1100 1HG1 VAL A  71      13.841   2.947   6.061  1.00 13.98           H  
ATOM   1101 2HG1 VAL A  71      14.509   1.658   7.019  1.00 13.98           H  
ATOM   1102 3HG1 VAL A  71      13.043   1.379   6.052  1.00 13.98           H  
ATOM   1103 1HG2 VAL A  71      11.757   4.055   6.646  1.00 13.98           H  
ATOM   1104 2HG2 VAL A  71      10.928   2.481   6.688  1.00 13.98           H  
ATOM   1105 3HG2 VAL A  71      10.906   3.533   8.101  1.00 13.98           H  
ATOM   1106  N   ASP A  72      14.661   1.038   9.745  1.00 13.90           N  
ATOM   1107  CA  ASP A  72      15.856   0.276  10.112  1.00 13.90           C  
ATOM   1108  C   ASP A  72      16.520   0.879  11.354  1.00 13.90           C  
ATOM   1109  O   ASP A  72      16.256   2.015  11.741  1.00 13.90           O  
ATOM   1110  CB  ASP A  72      16.857   0.183   8.938  1.00 13.90           C  
ATOM   1111  CG  ASP A  72      17.774  -1.095   8.995  1.00 13.90           C  
ATOM   1112  OD1 ASP A  72      17.909  -1.679  10.054  1.00 13.90           O  
ATOM   1113  OD2 ASP A  72      18.334  -1.440   7.988  1.00 13.90           O  
ATOM   1114  H   ASP A  72      14.509   1.975  10.125  1.00 13.90           H  
ATOM   1115  HA  ASP A  72      15.544  -0.739  10.361  1.00 13.90           H  
ATOM   1116 1HB  ASP A  72      16.321   0.175   7.990  1.00 13.90           H  
ATOM   1117 2HB  ASP A  72      17.494   1.069   8.939  1.00 13.90           H  
ATOM   1118  N   CYS A  73      17.489   0.182  11.917  1.00 13.77           N  
ATOM   1119  CA  CYS A  73      18.114   0.690  13.134  1.00 13.77           C  
ATOM   1120  C   CYS A  73      19.345   1.546  12.872  1.00 13.77           C  
ATOM   1121  O   CYS A  73      20.469   1.160  13.195  1.00 13.77           O  
ATOM   1122  CB  CYS A  73      18.484  -0.467  14.054  1.00 13.77           C  
ATOM   1123  SG  CYS A  73      19.162   0.032  15.646  1.00 13.77           S  
ATOM   1124  H   CYS A  73      17.735  -0.723  11.511  1.00 13.77           H  
ATOM   1125  HA  CYS A  73      17.381   1.305  13.656  1.00 13.77           H  
ATOM   1126 1HB  CYS A  73      17.608  -1.071  14.235  1.00 13.77           H  
ATOM   1127 2HB  CYS A  73      19.215  -1.105  13.557  1.00 13.77           H  
ATOM   1128  HG  CYS A  73      19.267  -1.200  16.138  1.00 13.77           H  
ATOM   1129  N   ASP A  74      19.111   2.735  12.321  1.00 13.61           N  
ATOM   1130  CA  ASP A  74      20.204   3.666  12.023  1.00 13.61           C  
ATOM   1131  C   ASP A  74      19.769   5.125  12.290  1.00 13.61           C  
ATOM   1132  O   ASP A  74      19.872   5.982  11.417  1.00 13.61           O  
ATOM   1133  CB  ASP A  74      20.629   3.502  10.556  1.00 13.61           C  
ATOM   1134  CG  ASP A  74      21.956   4.185  10.210  1.00 13.61           C  
ATOM   1135  OD1 ASP A  74      22.770   4.319  11.081  1.00 13.61           O  
ATOM   1136  OD2 ASP A  74      22.154   4.526   9.072  1.00 13.61           O  
ATOM   1137  H   ASP A  74      18.136   2.946  12.098  1.00 13.61           H  
ATOM   1138  HA  ASP A  74      21.057   3.422  12.653  1.00 13.61           H  
ATOM   1139 1HB  ASP A  74      20.717   2.438  10.323  1.00 13.61           H  
ATOM   1140 2HB  ASP A  74      19.847   3.909   9.908  1.00 13.61           H  
ATOM   1141  N   PRO A  75      19.412   5.462  13.537  1.00 13.49           N  
ATOM   1142  CA  PRO A  75      18.777   6.701  13.960  1.00 13.49           C  
ATOM   1143  C   PRO A  75      19.690   7.903  14.110  1.00 13.49           C  
ATOM   1144  O   PRO A  75      19.839   8.407  15.218  1.00 13.49           O  
ATOM   1145  CB  PRO A  75      18.292   6.336  15.340  1.00 13.49           C  
ATOM   1146  CG  PRO A  75      19.347   5.377  15.843  1.00 13.49           C  
ATOM   1147  CD  PRO A  75      19.726   4.557  14.666  1.00 13.49           C  
ATOM   1148  HA  PRO A  75      17.938   6.928  13.284  1.00 13.49           H  
ATOM   1149 1HB  PRO A  75      18.234   7.247  15.945  1.00 13.49           H  
ATOM   1150 2HB  PRO A  75      17.282   5.902  15.287  1.00 13.49           H  
ATOM   1151 1HG  PRO A  75      20.206   5.963  16.207  1.00 13.49           H  
ATOM   1152 2HG  PRO A  75      18.994   4.792  16.694  1.00 13.49           H  
ATOM   1153 1HD  PRO A  75      20.795   4.316  14.708  1.00 13.49           H  
ATOM   1154 2HD  PRO A  75      19.101   3.679  14.676  1.00 13.49           H  
ATOM   1155  N   TYR A  76      20.299   8.369  13.038  1.00 13.45           N  
ATOM   1156  CA  TYR A  76      21.186   9.528  13.196  1.00 13.45           C  
ATOM   1157  C   TYR A  76      20.656  10.765  12.482  1.00 13.45           C  
ATOM   1158  O   TYR A  76      20.907  10.955  11.291  1.00 13.45           O  
ATOM   1159  CB  TYR A  76      22.580   9.155  12.721  1.00 13.45           C  
ATOM   1160  CG  TYR A  76      23.130   8.014  13.529  1.00 13.45           C  
ATOM   1161  CD1 TYR A  76      22.866   6.727  13.136  1.00 13.45           C  
ATOM   1162  CD2 TYR A  76      23.873   8.249  14.669  1.00 13.45           C  
ATOM   1163  CE1 TYR A  76      23.335   5.666  13.870  1.00 13.45           C  
ATOM   1164  CE2 TYR A  76      24.346   7.188  15.414  1.00 13.45           C  
ATOM   1165  CZ  TYR A  76      24.075   5.894  15.012  1.00 13.45           C  
ATOM   1166  OH  TYR A  76      24.544   4.825  15.741  1.00 13.45           O  
ATOM   1167  H   TYR A  76      20.162   7.892  12.144  1.00 13.45           H  
ATOM   1168  HA  TYR A  76      21.248   9.780  14.252  1.00 13.45           H  
ATOM   1169 1HB  TYR A  76      22.550   8.855  11.671  1.00 13.45           H  
ATOM   1170 2HB  TYR A  76      23.251  10.009  12.816  1.00 13.45           H  
ATOM   1171  HD1 TYR A  76      22.280   6.543  12.235  1.00 13.45           H  
ATOM   1172  HD2 TYR A  76      24.080   9.269  14.981  1.00 13.45           H  
ATOM   1173  HE1 TYR A  76      23.119   4.648  13.544  1.00 13.45           H  
ATOM   1174  HE2 TYR A  76      24.930   7.371  16.315  1.00 13.45           H  
ATOM   1175  HH  TYR A  76      24.257   4.008  15.322  1.00 13.45           H  
ATOM   1176  N   ILE A  77      19.899  11.595  13.218  1.00 13.47           N  
ATOM   1177  CA  ILE A  77      19.201  12.736  12.640  1.00 13.47           C  
ATOM   1178  C   ILE A  77      19.464  14.124  13.261  1.00 13.47           C  
ATOM   1179  O   ILE A  77      19.444  15.111  12.539  1.00 13.47           O  
ATOM   1180  CB  ILE A  77      17.673  12.435  12.635  1.00 13.47           C  
ATOM   1181  CG1 ILE A  77      17.142  12.197  14.052  1.00 13.47           C  
ATOM   1182  CG2 ILE A  77      17.370  11.239  11.808  1.00 13.47           C  
ATOM   1183  CD1 ILE A  77      15.651  12.097  14.152  1.00 13.47           C  
ATOM   1184  H   ILE A  77      19.771  11.425  14.216  1.00 13.47           H  
ATOM   1185  HA  ILE A  77      19.513  12.805  11.606  1.00 13.47           H  
ATOM   1186  HB  ILE A  77      17.153  13.283  12.230  1.00 13.47           H  
ATOM   1187 1HG1 ILE A  77      17.568  11.261  14.422  1.00 13.47           H  
ATOM   1188 2HG1 ILE A  77      17.447  12.996  14.702  1.00 13.47           H  
ATOM   1189 1HG2 ILE A  77      16.300  11.055  11.804  1.00 13.47           H  
ATOM   1190 2HG2 ILE A  77      17.699  11.410  10.801  1.00 13.47           H  
ATOM   1191 3HG2 ILE A  77      17.874  10.369  12.221  1.00 13.47           H  
ATOM   1192 1HD1 ILE A  77      15.392  11.907  15.182  1.00 13.47           H  
ATOM   1193 2HD1 ILE A  77      15.188  13.016  13.827  1.00 13.47           H  
ATOM   1194 3HD1 ILE A  77      15.293  11.275  13.533  1.00 13.47           H  
ATOM   1195  N   LYS A  78      19.721  14.220  14.566  1.00 13.56           N  
ATOM   1196  CA  LYS A  78      19.817  15.545  15.213  1.00 13.56           C  
ATOM   1197  C   LYS A  78      20.870  16.480  14.582  1.00 13.56           C  
ATOM   1198  O   LYS A  78      22.041  16.128  14.430  1.00 13.56           O  
ATOM   1199  CB  LYS A  78      20.046  15.376  16.721  1.00 13.56           C  
ATOM   1200  CG  LYS A  78      20.110  16.673  17.532  1.00 13.56           C  
ATOM   1201  CD  LYS A  78      18.732  17.399  17.655  1.00 13.56           C  
ATOM   1202  CE  LYS A  78      18.884  18.558  18.614  1.00 13.56           C  
ATOM   1203  NZ  LYS A  78      17.742  19.554  18.611  1.00 13.56           N  
ATOM   1204  H   LYS A  78      19.770  13.367  15.122  1.00 13.56           H  
ATOM   1205  HA  LYS A  78      18.850  16.035  15.089  1.00 13.56           H  
ATOM   1206 1HB  LYS A  78      19.258  14.747  17.140  1.00 13.56           H  
ATOM   1207 2HB  LYS A  78      20.990  14.847  16.879  1.00 13.56           H  
ATOM   1208 1HG  LYS A  78      20.477  16.447  18.531  1.00 13.56           H  
ATOM   1209 2HG  LYS A  78      20.824  17.349  17.063  1.00 13.56           H  
ATOM   1210 1HD  LYS A  78      18.409  17.775  16.682  1.00 13.56           H  
ATOM   1211 2HD  LYS A  78      17.978  16.712  18.042  1.00 13.56           H  
ATOM   1212 1HE  LYS A  78      18.982  18.171  19.608  1.00 13.56           H  
ATOM   1213 2HE  LYS A  78      19.779  19.022  18.364  1.00 13.56           H  
ATOM   1214 1HZ  LYS A  78      17.954  20.314  19.281  1.00 13.56           H  
ATOM   1215 2HZ  LYS A  78      17.582  20.028  17.685  1.00 13.56           H  
ATOM   1216 3HZ  LYS A  78      16.899  19.096  18.888  1.00 13.56           H  
ATOM   1217  N   ILE A  79      20.404  17.685  14.233  1.00 13.69           N  
ATOM   1218  CA  ILE A  79      21.145  18.754  13.549  1.00 13.69           C  
ATOM   1219  C   ILE A  79      21.292  20.140  14.221  1.00 13.69           C  
ATOM   1220  O   ILE A  79      21.647  21.114  13.557  1.00 13.69           O  
ATOM   1221  CB  ILE A  79      20.505  18.910  12.164  1.00 13.69           C  
ATOM   1222  CG1 ILE A  79      18.956  18.909  12.315  1.00 13.69           C  
ATOM   1223  CG2 ILE A  79      20.994  17.825  11.206  1.00 13.69           C  
ATOM   1224  CD1 ILE A  79      18.336  20.113  12.952  1.00 13.69           C  
ATOM   1225  H   ILE A  79      19.428  17.858  14.413  1.00 13.69           H  
ATOM   1226  HA  ILE A  79      22.155  18.377  13.395  1.00 13.69           H  
ATOM   1227  HB  ILE A  79      20.765  19.874  11.764  1.00 13.69           H  
ATOM   1228 1HG1 ILE A  79      18.538  18.810  11.335  1.00 13.69           H  
ATOM   1229 2HG1 ILE A  79      18.671  18.035  12.897  1.00 13.69           H  
ATOM   1230 1HG2 ILE A  79      20.547  17.948  10.235  1.00 13.69           H  
ATOM   1231 2HG2 ILE A  79      22.075  17.893  11.111  1.00 13.69           H  
ATOM   1232 3HG2 ILE A  79      20.735  16.857  11.585  1.00 13.69           H  
ATOM   1233 1HD1 ILE A  79      17.254  19.978  12.976  1.00 13.69           H  
ATOM   1234 2HD1 ILE A  79      18.707  20.236  13.963  1.00 13.69           H  
ATOM   1235 3HD1 ILE A  79      18.577  20.993  12.372  1.00 13.69           H  
ATOM   1236  N   GLN A  80      21.006  20.245  15.505  1.00 13.82           N  
ATOM   1237  CA  GLN A  80      21.065  21.533  16.214  1.00 13.82           C  
ATOM   1238  C   GLN A  80      22.446  22.152  16.412  1.00 13.82           C  
ATOM   1239  O   GLN A  80      23.430  21.468  16.696  1.00 13.82           O  
ATOM   1240  CB  GLN A  80      20.413  21.451  17.570  1.00 13.82           C  
ATOM   1241  CG  GLN A  80      20.340  22.728  18.286  1.00 13.82           C  
ATOM   1242  CD  GLN A  80      19.657  22.706  19.596  1.00 13.82           C  
ATOM   1243  OE1 GLN A  80      18.700  21.941  19.917  1.00 13.82           O  
ATOM   1244  NE2 GLN A  80      20.200  23.605  20.427  1.00 13.82           N  
ATOM   1245  H   GLN A  80      20.749  19.411  16.005  1.00 13.82           H  
ATOM   1246  HA  GLN A  80      20.483  22.244  15.625  1.00 13.82           H  
ATOM   1247 1HB  GLN A  80      19.432  21.110  17.443  1.00 13.82           H  
ATOM   1248 2HB  GLN A  80      20.969  20.779  18.191  1.00 13.82           H  
ATOM   1249 1HG  GLN A  80      21.340  22.961  18.533  1.00 13.82           H  
ATOM   1250 2HG  GLN A  80      19.897  23.511  17.665  1.00 13.82           H  
ATOM   1251 1HE2 GLN A  80      19.851  23.749  21.391  1.00 13.82           H  
ATOM   1252 2HE2 GLN A  80      20.972  24.184  20.044  1.00 13.82           H  
ATOM   1253  N   ASN A  81      22.476  23.477  16.282  1.00 13.91           N  
ATOM   1254  CA  ASN A  81      23.638  24.328  16.525  1.00 13.91           C  
ATOM   1255  C   ASN A  81      23.188  25.345  17.611  1.00 13.91           C  
ATOM   1256  O   ASN A  81      22.425  24.986  18.511  1.00 13.91           O  
ATOM   1257  CB  ASN A  81      24.089  24.971  15.211  1.00 13.91           C  
ATOM   1258  CG  ASN A  81      25.478  25.590  15.205  1.00 13.91           C  
ATOM   1259  OD1 ASN A  81      25.681  26.624  15.841  1.00 13.91           O  
ATOM   1260  ND2 ASN A  81      26.399  24.990  14.497  1.00 13.91           N  
ATOM   1261  H   ASN A  81      21.613  23.927  16.011  1.00 13.91           H  
ATOM   1262  HA  ASN A  81      24.454  23.729  16.937  1.00 13.91           H  
ATOM   1263 1HB  ASN A  81      24.033  24.229  14.412  1.00 13.91           H  
ATOM   1264 2HB  ASN A  81      23.400  25.755  14.968  1.00 13.91           H  
ATOM   1265 1HD2 ASN A  81      27.325  25.367  14.457  1.00 13.91           H  
ATOM   1266 2HD2 ASN A  81      26.178  24.156  13.992  1.00 13.91           H  
ATOM   1267  N   THR A  82      23.639  26.593  17.562  1.00 13.92           N  
ATOM   1268  CA  THR A  82      23.261  27.561  18.591  1.00 13.92           C  
ATOM   1269  C   THR A  82      21.745  27.817  18.685  1.00 13.92           C  
ATOM   1270  O   THR A  82      21.231  28.009  19.784  1.00 13.92           O  
ATOM   1271  CB  THR A  82      23.970  28.901  18.390  1.00 13.92           C  
ATOM   1272  OG1 THR A  82      25.397  28.704  18.459  1.00 13.92           O  
ATOM   1273  CG2 THR A  82      23.534  29.865  19.495  1.00 13.92           C  
ATOM   1274  H   THR A  82      24.287  26.877  16.842  1.00 13.92           H  
ATOM   1275  HA  THR A  82      23.577  27.161  19.555  1.00 13.92           H  
ATOM   1276  HB  THR A  82      23.704  29.321  17.417  1.00 13.92           H  
ATOM   1277  HG1 THR A  82      25.680  28.168  17.703  1.00 13.92           H  
ATOM   1278 1HG2 THR A  82      24.034  30.824  19.359  1.00 13.92           H  
ATOM   1279 2HG2 THR A  82      22.452  30.012  19.440  1.00 13.92           H  
ATOM   1280 3HG2 THR A  82      23.795  29.451  20.469  1.00 13.92           H  
ATOM   1281  N   GLY A  83      21.046  27.851  17.542  1.00 13.84           N  
ATOM   1282  CA  GLY A  83      19.618  28.152  17.496  1.00 13.84           C  
ATOM   1283  C   GLY A  83      18.697  26.974  17.841  1.00 13.84           C  
ATOM   1284  O   GLY A  83      19.009  26.152  18.696  1.00 13.84           O  
ATOM   1285  H   GLY A  83      21.520  27.735  16.655  1.00 13.84           H  
ATOM   1286 1HA  GLY A  83      19.415  28.972  18.185  1.00 13.84           H  
ATOM   1287 2HA  GLY A  83      19.369  28.523  16.503  1.00 13.84           H  
ATOM   1288  N   VAL A  84      17.535  26.910  17.194  1.00 13.67           N  
ATOM   1289  CA  VAL A  84      16.480  25.996  17.637  1.00 13.67           C  
ATOM   1290  C   VAL A  84      16.070  24.726  16.862  1.00 13.67           C  
ATOM   1291  O   VAL A  84      15.197  24.008  17.339  1.00 13.67           O  
ATOM   1292  CB  VAL A  84      15.214  26.868  17.796  1.00 13.67           C  
ATOM   1293  CG1 VAL A  84      15.424  27.930  18.852  1.00 13.67           C  
ATOM   1294  CG2 VAL A  84      14.897  27.540  16.449  1.00 13.67           C  
ATOM   1295  H   VAL A  84      17.348  27.561  16.442  1.00 13.67           H  
ATOM   1296  HA  VAL A  84      16.773  25.660  18.630  1.00 13.67           H  
ATOM   1297  HB  VAL A  84      14.411  26.278  18.104  1.00 13.67           H  
ATOM   1298 1HG1 VAL A  84      14.514  28.529  18.946  1.00 13.67           H  
ATOM   1299 2HG1 VAL A  84      15.628  27.447  19.800  1.00 13.67           H  
ATOM   1300 3HG1 VAL A  84      16.255  28.575  18.578  1.00 13.67           H  
ATOM   1301 1HG2 VAL A  84      14.016  28.161  16.543  1.00 13.67           H  
ATOM   1302 2HG2 VAL A  84      15.736  28.164  16.142  1.00 13.67           H  
ATOM   1303 3HG2 VAL A  84      14.726  26.784  15.704  1.00 13.67           H  
ATOM   1304  N   SER A  85      16.628  24.391  15.711  1.00 13.45           N  
ATOM   1305  CA  SER A  85      16.076  23.193  15.074  1.00 13.45           C  
ATOM   1306  C   SER A  85      16.201  21.851  15.818  1.00 13.45           C  
ATOM   1307  O   SER A  85      17.219  21.520  16.450  1.00 13.45           O  
ATOM   1308  CB  SER A  85      16.635  23.049  13.722  1.00 13.45           C  
ATOM   1309  OG  SER A  85      16.234  24.125  12.956  1.00 13.45           O  
ATOM   1310  H   SER A  85      17.357  24.930  15.242  1.00 13.45           H  
ATOM   1311  HA  SER A  85      15.009  23.376  14.946  1.00 13.45           H  
ATOM   1312 1HB  SER A  85      17.723  22.996  13.759  1.00 13.45           H  
ATOM   1313 2HB  SER A  85      16.262  22.130  13.298  1.00 13.45           H  
ATOM   1314  HG  SER A  85      16.788  24.869  13.257  1.00 13.45           H  
ATOM   1315  N   VAL A  86      15.143  21.060  15.664  1.00 13.23           N  
ATOM   1316  CA  VAL A  86      15.007  19.728  16.227  1.00 13.23           C  
ATOM   1317  C   VAL A  86      14.194  18.821  15.319  1.00 13.23           C  
ATOM   1318  O   VAL A  86      13.255  19.276  14.670  1.00 13.23           O  
ATOM   1319  CB  VAL A  86      14.324  19.831  17.601  1.00 13.23           C  
ATOM   1320  CG1 VAL A  86      12.994  20.435  17.436  1.00 13.23           C  
ATOM   1321  CG2 VAL A  86      14.148  18.468  18.216  1.00 13.23           C  
ATOM   1322  H   VAL A  86      14.371  21.422  15.125  1.00 13.23           H  
ATOM   1323  HA  VAL A  86      16.000  19.299  16.341  1.00 13.23           H  
ATOM   1324  HB  VAL A  86      14.915  20.470  18.259  1.00 13.23           H  
ATOM   1325 1HG1 VAL A  86      12.512  20.492  18.402  1.00 13.23           H  
ATOM   1326 2HG1 VAL A  86      13.095  21.431  17.005  1.00 13.23           H  
ATOM   1327 3HG1 VAL A  86      12.415  19.815  16.780  1.00 13.23           H  
ATOM   1328 1HG2 VAL A  86      13.652  18.590  19.165  1.00 13.23           H  
ATOM   1329 2HG2 VAL A  86      13.527  17.846  17.584  1.00 13.23           H  
ATOM   1330 3HG2 VAL A  86      15.109  17.987  18.363  1.00 13.23           H  
ATOM   1331  N   LEU A  87      14.577  17.547  15.260  1.00 13.06           N  
ATOM   1332  CA  LEU A  87      13.840  16.566  14.480  1.00 13.06           C  
ATOM   1333  C   LEU A  87      13.183  15.490  15.365  1.00 13.06           C  
ATOM   1334  O   LEU A  87      11.955  15.330  15.354  1.00 13.06           O  
ATOM   1335  CB  LEU A  87      14.818  15.906  13.513  1.00 13.06           C  
ATOM   1336  CG  LEU A  87      15.495  16.855  12.523  1.00 13.06           C  
ATOM   1337  CD1 LEU A  87      16.471  16.093  11.717  1.00 13.06           C  
ATOM   1338  CD2 LEU A  87      14.484  17.499  11.652  1.00 13.06           C  
ATOM   1339  H   LEU A  87      15.375  17.255  15.797  1.00 13.06           H  
ATOM   1340  HA  LEU A  87      13.058  17.078  13.920  1.00 13.06           H  
ATOM   1341 1HB  LEU A  87      15.602  15.413  14.080  1.00 13.06           H  
ATOM   1342 2HB  LEU A  87      14.283  15.153  12.946  1.00 13.06           H  
ATOM   1343  HG  LEU A  87      16.036  17.623  13.071  1.00 13.06           H  
ATOM   1344 1HD1 LEU A  87      16.984  16.755  11.033  1.00 13.06           H  
ATOM   1345 2HD1 LEU A  87      17.172  15.659  12.390  1.00 13.06           H  
ATOM   1346 3HD1 LEU A  87      15.968  15.328  11.169  1.00 13.06           H  
ATOM   1347 1HD2 LEU A  87      14.994  18.172  10.971  1.00 13.06           H  
ATOM   1348 2HD2 LEU A  87      13.942  16.746  11.086  1.00 13.06           H  
ATOM   1349 3HD2 LEU A  87      13.783  18.065  12.265  1.00 13.06           H  
ATOM   1350  N   PHE A  88      14.028  14.798  16.160  1.00 12.96           N  
ATOM   1351  CA  PHE A  88      13.666  13.624  16.976  1.00 12.96           C  
ATOM   1352  C   PHE A  88      12.872  12.546  16.223  1.00 12.96           C  
ATOM   1353  O   PHE A  88      12.643  12.662  15.023  1.00 12.96           O  
ATOM   1354  CB  PHE A  88      12.902  13.981  18.221  1.00 12.96           C  
ATOM   1355  CG  PHE A  88      13.612  14.598  19.323  1.00 12.96           C  
ATOM   1356  CD1 PHE A  88      13.206  15.786  19.845  1.00 12.96           C  
ATOM   1357  CD2 PHE A  88      14.680  13.952  19.886  1.00 12.96           C  
ATOM   1358  CE1 PHE A  88      13.842  16.313  20.931  1.00 12.96           C  
ATOM   1359  CE2 PHE A  88      15.326  14.484  20.953  1.00 12.96           C  
ATOM   1360  CZ  PHE A  88      14.906  15.666  21.484  1.00 12.96           C  
ATOM   1361  H   PHE A  88      15.000  15.056  16.142  1.00 12.96           H  
ATOM   1362  HA  PHE A  88      14.599  13.161  17.303  1.00 12.96           H  
ATOM   1363 1HB  PHE A  88      12.109  14.650  17.940  1.00 12.96           H  
ATOM   1364 2HB  PHE A  88      12.469  13.097  18.606  1.00 12.96           H  
ATOM   1365  HD1 PHE A  88      12.348  16.298  19.408  1.00 12.96           H  
ATOM   1366  HD2 PHE A  88      15.002  12.995  19.471  1.00 12.96           H  
ATOM   1367  HE1 PHE A  88      13.494  17.237  21.358  1.00 12.96           H  
ATOM   1368  HE2 PHE A  88      16.170  13.961  21.392  1.00 12.96           H  
ATOM   1369  HZ  PHE A  88      15.416  16.082  22.352  1.00 12.96           H  
ATOM   1370  N   GLN A  89      12.546  11.427  16.895  1.00 12.95           N  
ATOM   1371  CA  GLN A  89      11.826  10.346  16.211  1.00 12.95           C  
ATOM   1372  C   GLN A  89      10.893   9.525  17.115  1.00 12.95           C  
ATOM   1373  O   GLN A  89      11.342   8.666  17.871  1.00 12.95           O  
ATOM   1374  CB  GLN A  89      12.861   9.447  15.529  1.00 12.95           C  
ATOM   1375  CG  GLN A  89      12.358   8.209  14.868  1.00 12.95           C  
ATOM   1376  CD  GLN A  89      11.473   8.389  13.691  1.00 12.95           C  
ATOM   1377  OE1 GLN A  89      11.666   7.693  12.677  1.00 12.95           O  
ATOM   1378  NE2 GLN A  89      10.510   9.284  13.798  1.00 12.95           N  
ATOM   1379  H   GLN A  89      12.743  11.325  17.894  1.00 12.95           H  
ATOM   1380  HA  GLN A  89      11.205  10.801  15.437  1.00 12.95           H  
ATOM   1381 1HB  GLN A  89      13.376  10.022  14.762  1.00 12.95           H  
ATOM   1382 2HB  GLN A  89      13.596   9.149  16.237  1.00 12.95           H  
ATOM   1383 1HG  GLN A  89      13.243   7.744  14.495  1.00 12.95           H  
ATOM   1384 2HG  GLN A  89      11.870   7.572  15.601  1.00 12.95           H  
ATOM   1385 1HE2 GLN A  89       9.882   9.459  13.027  1.00 12.95           H  
ATOM   1386 2HE2 GLN A  89      10.425   9.809  14.647  1.00 12.95           H  
ATOM   1387  N   GLY A  90       9.581   9.724  17.012  1.00 13.05           N  
ATOM   1388  CA  GLY A  90       8.660   8.992  17.876  1.00 13.05           C  
ATOM   1389  C   GLY A  90       8.791   7.473  17.731  1.00 13.05           C  
ATOM   1390  O   GLY A  90       8.672   6.742  18.718  1.00 13.05           O  
ATOM   1391  H   GLY A  90       9.186  10.422  16.383  1.00 13.05           H  
ATOM   1392 1HA  GLY A  90       8.833   9.275  18.913  1.00 13.05           H  
ATOM   1393 2HA  GLY A  90       7.640   9.289  17.633  1.00 13.05           H  
ATOM   1394  N   PHE A  91       9.145   7.011  16.526  1.00 13.23           N  
ATOM   1395  CA  PHE A  91       9.256   5.590  16.199  1.00 13.23           C  
ATOM   1396  C   PHE A  91      10.414   4.853  16.839  1.00 13.23           C  
ATOM   1397  O   PHE A  91      10.560   3.644  16.644  1.00 13.23           O  
ATOM   1398  CB  PHE A  91       9.270   5.388  14.697  1.00 13.23           C  
ATOM   1399  CG  PHE A  91       7.934   5.585  14.154  1.00 13.23           C  
ATOM   1400  CD1 PHE A  91       7.563   6.781  13.593  1.00 13.23           C  
ATOM   1401  CD2 PHE A  91       7.013   4.566  14.225  1.00 13.23           C  
ATOM   1402  CE1 PHE A  91       6.292   6.954  13.111  1.00 13.23           C  
ATOM   1403  CE2 PHE A  91       5.744   4.731  13.740  1.00 13.23           C  
ATOM   1404  CZ  PHE A  91       5.380   5.926  13.179  1.00 13.23           C  
ATOM   1405  H   PHE A  91       9.278   7.687  15.789  1.00 13.23           H  
ATOM   1406  HA  PHE A  91       8.347   5.112  16.554  1.00 13.23           H  
ATOM   1407 1HB  PHE A  91       9.944   6.083  14.221  1.00 13.23           H  
ATOM   1408 2HB  PHE A  91       9.600   4.379  14.459  1.00 13.23           H  
ATOM   1409  HD1 PHE A  91       8.280   7.595  13.535  1.00 13.23           H  
ATOM   1410  HD2 PHE A  91       7.300   3.617  14.675  1.00 13.23           H  
ATOM   1411  HE1 PHE A  91       6.008   7.907  12.665  1.00 13.23           H  
ATOM   1412  HE2 PHE A  91       5.029   3.914  13.802  1.00 13.23           H  
ATOM   1413  HZ  PHE A  91       4.373   6.062  12.790  1.00 13.23           H  
ATOM   1414  N   PHE A  92      11.164   5.521  17.718  1.00 13.48           N  
ATOM   1415  CA  PHE A  92      12.164   4.804  18.487  1.00 13.48           C  
ATOM   1416  C   PHE A  92      11.473   3.756  19.361  1.00 13.48           C  
ATOM   1417  O   PHE A  92      12.095   2.788  19.789  1.00 13.48           O  
ATOM   1418  CB  PHE A  92      12.946   5.704  19.431  1.00 13.48           C  
ATOM   1419  CG  PHE A  92      14.062   6.500  18.912  1.00 13.48           C  
ATOM   1420  CD1 PHE A  92      14.013   7.871  18.888  1.00 13.48           C  
ATOM   1421  CD2 PHE A  92      15.182   5.880  18.485  1.00 13.48           C  
ATOM   1422  CE1 PHE A  92      15.066   8.608  18.417  1.00 13.48           C  
ATOM   1423  CE2 PHE A  92      16.238   6.590  18.024  1.00 13.48           C  
ATOM   1424  CZ  PHE A  92      16.183   7.967  17.972  1.00 13.48           C  
ATOM   1425  H   PHE A  92      11.044   6.529  17.849  1.00 13.48           H  
ATOM   1426  HA  PHE A  92      12.847   4.307  17.802  1.00 13.48           H  
ATOM   1427 1HB  PHE A  92      12.239   6.416  19.812  1.00 13.48           H  
ATOM   1428 2HB  PHE A  92      13.308   5.112  20.261  1.00 13.48           H  
ATOM   1429  HD1 PHE A  92      13.130   8.375  19.258  1.00 13.48           H  
ATOM   1430  HD2 PHE A  92      15.229   4.799  18.529  1.00 13.48           H  
ATOM   1431  HE1 PHE A  92      15.007   9.697  18.402  1.00 13.48           H  
ATOM   1432  HE2 PHE A  92      17.120   6.064  17.710  1.00 13.48           H  
ATOM   1433  HZ  PHE A  92      17.031   8.545  17.597  1.00 13.48           H  
ATOM   1434  N   PHE A  93      10.176   3.944  19.633  1.00 13.76           N  
ATOM   1435  CA  PHE A  93       9.432   2.993  20.441  1.00 13.76           C  
ATOM   1436  C   PHE A  93       9.370   1.596  19.854  1.00 13.76           C  
ATOM   1437  O   PHE A  93       9.106   0.648  20.589  1.00 13.76           O  
ATOM   1438  CB  PHE A  93       7.989   3.420  20.675  1.00 13.76           C  
ATOM   1439  CG  PHE A  93       6.980   3.233  19.529  1.00 13.76           C  
ATOM   1440  CD1 PHE A  93       6.295   2.042  19.379  1.00 13.76           C  
ATOM   1441  CD2 PHE A  93       6.667   4.252  18.669  1.00 13.76           C  
ATOM   1442  CE1 PHE A  93       5.352   1.886  18.385  1.00 13.76           C  
ATOM   1443  CE2 PHE A  93       5.730   4.111  17.670  1.00 13.76           C  
ATOM   1444  CZ  PHE A  93       5.072   2.924  17.524  1.00 13.76           C  
ATOM   1445  H   PHE A  93       9.700   4.773  19.267  1.00 13.76           H  
ATOM   1446  HA  PHE A  93       9.928   2.917  21.409  1.00 13.76           H  
ATOM   1447 1HB  PHE A  93       7.610   2.883  21.534  1.00 13.76           H  
ATOM   1448 2HB  PHE A  93       7.999   4.469  20.915  1.00 13.76           H  
ATOM   1449  HD1 PHE A  93       6.505   1.219  20.051  1.00 13.76           H  
ATOM   1450  HD2 PHE A  93       7.150   5.168  18.788  1.00 13.76           H  
ATOM   1451  HE1 PHE A  93       4.825   0.936  18.286  1.00 13.76           H  
ATOM   1452  HE2 PHE A  93       5.510   4.945  17.005  1.00 13.76           H  
ATOM   1453  HZ  PHE A  93       4.325   2.802  16.740  1.00 13.76           H  
ATOM   1454  N   ARG A  94       9.566   1.432  18.541  1.00 14.05           N  
ATOM   1455  CA  ARG A  94       9.382   0.095  18.019  1.00 14.05           C  
ATOM   1456  C   ARG A  94      10.330  -0.916  18.710  1.00 14.05           C  
ATOM   1457  O   ARG A  94      11.550  -0.885  18.468  1.00 14.05           O  
ATOM   1458  CB  ARG A  94       9.607   0.075  16.514  1.00 14.05           C  
ATOM   1459  CG  ARG A  94       8.591   0.866  15.694  1.00 14.05           C  
ATOM   1460  CD  ARG A  94       7.267   0.179  15.716  1.00 14.05           C  
ATOM   1461  NE  ARG A  94       6.308   0.746  14.780  1.00 14.05           N  
ATOM   1462  CZ  ARG A  94       4.987   0.470  14.752  1.00 14.05           C  
ATOM   1463  NH1 ARG A  94       4.447  -0.328  15.641  1.00 14.05           N  
ATOM   1464  NH2 ARG A  94       4.250   1.014  13.807  1.00 14.05           N  
ATOM   1465  H   ARG A  94       9.824   2.213  17.934  1.00 14.05           H  
ATOM   1466  HA  ARG A  94       8.340  -0.136  18.175  1.00 14.05           H  
ATOM   1467 1HB  ARG A  94      10.592   0.494  16.294  1.00 14.05           H  
ATOM   1468 2HB  ARG A  94       9.596  -0.952  16.151  1.00 14.05           H  
ATOM   1469 1HG  ARG A  94       8.477   1.867  16.123  1.00 14.05           H  
ATOM   1470 2HG  ARG A  94       8.928   0.950  14.667  1.00 14.05           H  
ATOM   1471 1HD  ARG A  94       7.409  -0.866  15.454  1.00 14.05           H  
ATOM   1472 2HD  ARG A  94       6.852   0.238  16.709  1.00 14.05           H  
ATOM   1473  HE  ARG A  94       6.649   1.362  14.038  1.00 14.05           H  
ATOM   1474 1HH1 ARG A  94       5.020  -0.742  16.359  1.00 14.05           H  
ATOM   1475 2HH1 ARG A  94       3.459  -0.528  15.604  1.00 14.05           H  
ATOM   1476 1HH2 ARG A  94       4.722   1.603  13.112  1.00 14.05           H  
ATOM   1477 2HH2 ARG A  94       3.262   0.825  13.749  1.00 14.05           H  
ATOM   1478  N   PRO A  95       9.760  -1.936  19.417  1.00 14.29           N  
ATOM   1479  CA  PRO A  95      10.428  -2.912  20.270  1.00 14.29           C  
ATOM   1480  C   PRO A  95      11.339  -3.847  19.511  1.00 14.29           C  
ATOM   1481  O   PRO A  95      12.210  -4.490  20.095  1.00 14.29           O  
ATOM   1482  CB  PRO A  95       9.253  -3.671  20.901  1.00 14.29           C  
ATOM   1483  CG  PRO A  95       8.123  -3.524  19.931  1.00 14.29           C  
ATOM   1484  CD  PRO A  95       8.290  -2.162  19.331  1.00 14.29           C  
ATOM   1485  HA  PRO A  95      10.993  -2.371  21.044  1.00 14.29           H  
ATOM   1486 1HB  PRO A  95       9.531  -4.721  21.047  1.00 14.29           H  
ATOM   1487 2HB  PRO A  95       9.023  -3.250  21.891  1.00 14.29           H  
ATOM   1488 1HG  PRO A  95       8.172  -4.325  19.176  1.00 14.29           H  
ATOM   1489 2HG  PRO A  95       7.161  -3.640  20.452  1.00 14.29           H  
ATOM   1490 1HD  PRO A  95       7.947  -2.224  18.286  1.00 14.29           H  
ATOM   1491 2HD  PRO A  95       7.739  -1.415  19.931  1.00 14.29           H  
ATOM   1492  N   THR A  96      11.156  -3.903  18.199  1.00 14.45           N  
ATOM   1493  CA  THR A  96      11.966  -4.753  17.350  1.00 14.45           C  
ATOM   1494  C   THR A  96      13.436  -4.377  17.474  1.00 14.45           C  
ATOM   1495  O   THR A  96      14.307  -5.246  17.439  1.00 14.45           O  
ATOM   1496  CB  THR A  96      11.546  -4.642  15.872  1.00 14.45           C  
ATOM   1497  OG1 THR A  96      10.182  -5.069  15.715  1.00 14.45           O  
ATOM   1498  CG2 THR A  96      12.448  -5.510  15.012  1.00 14.45           C  
ATOM   1499  H   THR A  96      10.430  -3.350  17.776  1.00 14.45           H  
ATOM   1500  HA  THR A  96      11.848  -5.787  17.674  1.00 14.45           H  
ATOM   1501  HB  THR A  96      11.636  -3.605  15.549  1.00 14.45           H  
ATOM   1502  HG1 THR A  96       9.985  -5.172  14.778  1.00 14.45           H  
ATOM   1503 1HG2 THR A  96      12.151  -5.421  13.968  1.00 14.45           H  
ATOM   1504 2HG2 THR A  96      13.481  -5.188  15.125  1.00 14.45           H  
ATOM   1505 3HG2 THR A  96      12.359  -6.548  15.326  1.00 14.45           H  
ATOM   1506  N   ASN A  97      13.713  -3.067  17.528  1.00 14.53           N  
ATOM   1507  CA  ASN A  97      15.094  -2.609  17.600  1.00 14.53           C  
ATOM   1508  C   ASN A  97      15.385  -1.651  18.750  1.00 14.53           C  
ATOM   1509  O   ASN A  97      16.542  -1.509  19.145  1.00 14.53           O  
ATOM   1510  CB  ASN A  97      15.500  -1.925  16.308  1.00 14.53           C  
ATOM   1511  CG  ASN A  97      15.512  -2.826  15.109  1.00 14.53           C  
ATOM   1512  OD1 ASN A  97      16.409  -3.658  14.944  1.00 14.53           O  
ATOM   1513  ND2 ASN A  97      14.540  -2.659  14.251  1.00 14.53           N  
ATOM   1514  H   ASN A  97      12.948  -2.399  17.591  1.00 14.53           H  
ATOM   1515  HA  ASN A  97      15.733  -3.479  17.750  1.00 14.53           H  
ATOM   1516 1HB  ASN A  97      14.807  -1.108  16.110  1.00 14.53           H  
ATOM   1517 2HB  ASN A  97      16.486  -1.486  16.436  1.00 14.53           H  
ATOM   1518 1HD2 ASN A  97      14.499  -3.221  13.423  1.00 14.53           H  
ATOM   1519 2HD2 ASN A  97      13.838  -1.963  14.421  1.00 14.53           H  
ATOM   1520  N   ALA A  98      14.356  -0.952  19.253  1.00 14.53           N  
ATOM   1521  CA  ALA A  98      14.534   0.135  20.226  1.00 14.53           C  
ATOM   1522  C   ALA A  98      15.862   0.889  19.989  1.00 14.53           C  
ATOM   1523  O   ALA A  98      16.710   0.907  20.885  1.00 14.53           O  
ATOM   1524  CB  ALA A  98      14.490  -0.415  21.639  1.00 14.53           C  
ATOM   1525  H   ALA A  98      13.405  -1.131  18.938  1.00 14.53           H  
ATOM   1526  HA  ALA A  98      13.710   0.841  20.104  1.00 14.53           H  
ATOM   1527 1HB  ALA A  98      14.590   0.406  22.351  1.00 14.53           H  
ATOM   1528 2HB  ALA A  98      13.535  -0.919  21.793  1.00 14.53           H  
ATOM   1529 3HB  ALA A  98      15.303  -1.125  21.783  1.00 14.53           H  
ATOM   1530  N   PRO A  99      16.065   1.521  18.804  1.00 14.47           N  
ATOM   1531  CA  PRO A  99      17.326   2.083  18.347  1.00 14.47           C  
ATOM   1532  C   PRO A  99      17.855   3.121  19.315  1.00 14.47           C  
ATOM   1533  O   PRO A  99      17.073   3.840  19.936  1.00 14.47           O  
ATOM   1534  CB  PRO A  99      16.951   2.725  17.001  1.00 14.47           C  
ATOM   1535  CG  PRO A  99      15.710   2.014  16.558  1.00 14.47           C  
ATOM   1536  CD  PRO A  99      14.948   1.751  17.842  1.00 14.47           C  
ATOM   1537  HA  PRO A  99      18.054   1.264  18.220  1.00 14.47           H  
ATOM   1538 1HB  PRO A  99      16.807   3.793  17.121  1.00 14.47           H  
ATOM   1539 2HB  PRO A  99      17.767   2.598  16.292  1.00 14.47           H  
ATOM   1540 1HG  PRO A  99      15.150   2.622  15.838  1.00 14.47           H  
ATOM   1541 2HG  PRO A  99      15.985   1.087  16.032  1.00 14.47           H  
ATOM   1542 1HD  PRO A  99      14.374   2.621  18.152  1.00 14.47           H  
ATOM   1543 2HD  PRO A  99      14.307   0.911  17.668  1.00 14.47           H  
ATOM   1544  N   VAL A 100      19.170   3.232  19.433  1.00 14.41           N  
ATOM   1545  CA  VAL A 100      19.720   4.234  20.336  1.00 14.41           C  
ATOM   1546  C   VAL A 100      19.908   5.583  19.650  1.00 14.41           C  
ATOM   1547  O   VAL A 100      20.619   5.680  18.652  1.00 14.41           O  
ATOM   1548  CB  VAL A 100      21.077   3.770  20.896  1.00 14.41           C  
ATOM   1549  CG1 VAL A 100      21.660   4.854  21.805  1.00 14.41           C  
ATOM   1550  CG2 VAL A 100      20.902   2.467  21.649  1.00 14.41           C  
ATOM   1551  H   VAL A 100      19.785   2.624  18.912  1.00 14.41           H  
ATOM   1552  HA  VAL A 100      19.030   4.357  21.163  1.00 14.41           H  
ATOM   1553  HB  VAL A 100      21.770   3.623  20.071  1.00 14.41           H  
ATOM   1554 1HG1 VAL A 100      22.626   4.534  22.189  1.00 14.41           H  
ATOM   1555 2HG1 VAL A 100      21.785   5.771  21.237  1.00 14.41           H  
ATOM   1556 3HG1 VAL A 100      20.982   5.033  22.637  1.00 14.41           H  
ATOM   1557 1HG2 VAL A 100      21.866   2.136  22.032  1.00 14.41           H  
ATOM   1558 2HG2 VAL A 100      20.226   2.617  22.474  1.00 14.41           H  
ATOM   1559 3HG2 VAL A 100      20.495   1.710  20.978  1.00 14.41           H  
ATOM   1560  N   ALA A 101      19.271   6.609  20.196  1.00 14.38           N  
ATOM   1561  CA  ALA A 101      19.330   7.973  19.690  1.00 14.38           C  
ATOM   1562  C   ALA A 101      20.741   8.509  19.766  1.00 14.38           C  
ATOM   1563  O   ALA A 101      21.449   8.247  20.741  1.00 14.38           O  
ATOM   1564  CB  ALA A 101      18.399   8.888  20.478  1.00 14.38           C  
ATOM   1565  H   ALA A 101      18.704   6.417  21.011  1.00 14.38           H  
ATOM   1566  HA  ALA A 101      19.035   7.960  18.643  1.00 14.38           H  
ATOM   1567 1HB  ALA A 101      18.457   9.894  20.054  1.00 14.38           H  
ATOM   1568 2HB  ALA A 101      17.383   8.525  20.424  1.00 14.38           H  
ATOM   1569 3HB  ALA A 101      18.697   8.923  21.507  1.00 14.38           H  
ATOM   1570  N   GLU A 102      21.084   9.295  18.763  1.00 14.41           N  
ATOM   1571  CA  GLU A 102      22.348   9.985  18.549  1.00 14.41           C  
ATOM   1572  C   GLU A 102      22.574  11.229  19.408  1.00 14.41           C  
ATOM   1573  O   GLU A 102      21.663  11.749  20.054  1.00 14.41           O  
ATOM   1574  CB  GLU A 102      22.387  10.406  17.098  1.00 14.41           C  
ATOM   1575  CG  GLU A 102      21.518  11.608  16.807  1.00 14.41           C  
ATOM   1576  CD  GLU A 102      20.074  11.282  16.794  1.00 14.41           C  
ATOM   1577  OE1 GLU A 102      19.658  10.471  17.576  1.00 14.41           O  
ATOM   1578  OE2 GLU A 102      19.385  11.810  15.970  1.00 14.41           O  
ATOM   1579  H   GLU A 102      20.394   9.403  18.032  1.00 14.41           H  
ATOM   1580  HA  GLU A 102      23.155   9.280  18.747  1.00 14.41           H  
ATOM   1581 1HB  GLU A 102      23.408  10.646  16.808  1.00 14.41           H  
ATOM   1582 2HB  GLU A 102      22.042   9.581  16.479  1.00 14.41           H  
ATOM   1583 1HG  GLU A 102      21.701  12.378  17.555  1.00 14.41           H  
ATOM   1584 2HG  GLU A 102      21.799  12.015  15.835  1.00 14.41           H  
ATOM   1585  N   VAL A 103      23.812  11.704  19.382  1.00 14.49           N  
ATOM   1586  CA  VAL A 103      24.194  12.952  20.018  1.00 14.49           C  
ATOM   1587  C   VAL A 103      24.773  13.802  18.912  1.00 14.49           C  
ATOM   1588  O   VAL A 103      25.137  13.260  17.868  1.00 14.49           O  
ATOM   1589  CB  VAL A 103      25.277  12.728  21.072  1.00 14.49           C  
ATOM   1590  CG1 VAL A 103      24.783  11.811  22.101  1.00 14.49           C  
ATOM   1591  CG2 VAL A 103      26.510  12.189  20.415  1.00 14.49           C  
ATOM   1592  H   VAL A 103      24.510  11.195  18.859  1.00 14.49           H  
ATOM   1593  HA  VAL A 103      23.322  13.442  20.449  1.00 14.49           H  
ATOM   1594  HB  VAL A 103      25.512  13.663  21.545  1.00 14.49           H  
ATOM   1595 1HG1 VAL A 103      25.550  11.656  22.855  1.00 14.49           H  
ATOM   1596 2HG1 VAL A 103      23.916  12.240  22.548  1.00 14.49           H  
ATOM   1597 3HG1 VAL A 103      24.533  10.859  21.640  1.00 14.49           H  
ATOM   1598 1HG2 VAL A 103      27.286  12.041  21.166  1.00 14.49           H  
ATOM   1599 2HG2 VAL A 103      26.283  11.239  19.934  1.00 14.49           H  
ATOM   1600 3HG2 VAL A 103      26.862  12.904  19.666  1.00 14.49           H  
ATOM   1601  N   SER A 104      24.861  15.111  19.107  1.00 14.62           N  
ATOM   1602  CA  SER A 104      25.464  15.940  18.085  1.00 14.62           C  
ATOM   1603  C   SER A 104      26.737  16.552  18.618  1.00 14.62           C  
ATOM   1604  O   SER A 104      27.836  16.088  18.306  1.00 14.62           O  
ATOM   1605  CB  SER A 104      24.508  17.009  17.597  1.00 14.62           C  
ATOM   1606  OG  SER A 104      25.113  17.799  16.613  1.00 14.62           O  
ATOM   1607  H   SER A 104      24.553  15.558  19.970  1.00 14.62           H  
ATOM   1608  HA  SER A 104      25.728  15.317  17.231  1.00 14.62           H  
ATOM   1609 1HB  SER A 104      23.611  16.538  17.188  1.00 14.62           H  
ATOM   1610 2HB  SER A 104      24.203  17.629  18.416  1.00 14.62           H  
ATOM   1611  HG  SER A 104      25.895  18.175  17.032  1.00 14.62           H  
ATOM   1612  N   ILE A 105      26.597  17.631  19.372  1.00 14.74           N  
ATOM   1613  CA  ILE A 105      27.770  18.281  19.914  1.00 14.74           C  
ATOM   1614  C   ILE A 105      27.441  19.162  21.106  1.00 14.74           C  
ATOM   1615  O   ILE A 105      26.546  20.018  21.047  1.00 14.74           O  
ATOM   1616  CB  ILE A 105      28.435  19.142  18.830  1.00 14.74           C  
ATOM   1617  CG1 ILE A 105      29.798  19.666  19.310  1.00 14.74           C  
ATOM   1618  CG2 ILE A 105      27.502  20.294  18.489  1.00 14.74           C  
ATOM   1619  CD1 ILE A 105      30.645  20.247  18.210  1.00 14.74           C  
ATOM   1620  H   ILE A 105      25.664  17.932  19.643  1.00 14.74           H  
ATOM   1621  HA  ILE A 105      28.472  17.514  20.241  1.00 14.74           H  
ATOM   1622  HB  ILE A 105      28.615  18.543  17.939  1.00 14.74           H  
ATOM   1623 1HG1 ILE A 105      29.647  20.427  20.043  1.00 14.74           H  
ATOM   1624 2HG1 ILE A 105      30.348  18.843  19.776  1.00 14.74           H  
ATOM   1625 1HG2 ILE A 105      27.952  20.912  17.714  1.00 14.74           H  
ATOM   1626 2HG2 ILE A 105      26.550  19.905  18.133  1.00 14.74           H  
ATOM   1627 3HG2 ILE A 105      27.329  20.895  19.371  1.00 14.74           H  
ATOM   1628 1HD1 ILE A 105      31.591  20.595  18.625  1.00 14.74           H  
ATOM   1629 2HD1 ILE A 105      30.839  19.481  17.457  1.00 14.74           H  
ATOM   1630 3HD1 ILE A 105      30.121  21.083  17.751  1.00 14.74           H  
ATOM   1631  N   ASP A 106      28.301  19.121  22.105  1.00 14.80           N  
ATOM   1632  CA  ASP A 106      28.176  20.032  23.223  1.00 14.80           C  
ATOM   1633  C   ASP A 106      28.901  21.351  22.928  1.00 14.80           C  
ATOM   1634  O   ASP A 106      29.790  21.764  23.668  1.00 14.80           O  
ATOM   1635  CB  ASP A 106      28.691  19.375  24.507  1.00 14.80           C  
ATOM   1636  CG  ASP A 106      30.137  18.889  24.408  1.00 14.80           C  
ATOM   1637  OD1 ASP A 106      30.525  18.464  23.339  1.00 14.80           O  
ATOM   1638  OD2 ASP A 106      30.830  18.922  25.401  1.00 14.80           O  
ATOM   1639  H   ASP A 106      29.033  18.425  22.102  1.00 14.80           H  
ATOM   1640  HA  ASP A 106      27.121  20.255  23.371  1.00 14.80           H  
ATOM   1641 1HB  ASP A 106      28.624  20.093  25.325  1.00 14.80           H  
ATOM   1642 2HB  ASP A 106      28.059  18.535  24.767  1.00 14.80           H  
ATOM   1643  N   SER A 107      28.491  22.018  21.835  1.00 14.76           N  
ATOM   1644  CA  SER A 107      29.058  23.316  21.462  1.00 14.76           C  
ATOM   1645  C   SER A 107      28.372  24.355  22.322  1.00 14.76           C  
ATOM   1646  O   SER A 107      28.894  25.434  22.601  1.00 14.76           O  
ATOM   1647  CB  SER A 107      28.810  23.609  19.996  1.00 14.76           C  
ATOM   1648  OG  SER A 107      27.440  23.812  19.751  1.00 14.76           O  
ATOM   1649  H   SER A 107      27.760  21.582  21.278  1.00 14.76           H  
ATOM   1650  HA  SER A 107      30.129  23.321  21.670  1.00 14.76           H  
ATOM   1651 1HB  SER A 107      29.371  24.490  19.696  1.00 14.76           H  
ATOM   1652 2HB  SER A 107      29.166  22.779  19.399  1.00 14.76           H  
ATOM   1653  HG  SER A 107      27.248  24.697  20.075  1.00 14.76           H  
ATOM   1654  N   ASN A 108      27.172  23.975  22.731  1.00 14.61           N  
ATOM   1655  CA  ASN A 108      26.317  24.699  23.637  1.00 14.61           C  
ATOM   1656  C   ASN A 108      25.809  23.668  24.649  1.00 14.61           C  
ATOM   1657  O   ASN A 108      26.061  23.779  25.849  1.00 14.61           O  
ATOM   1658  CB  ASN A 108      25.165  25.368  22.895  1.00 14.61           C  
ATOM   1659  CG  ASN A 108      24.325  26.248  23.779  1.00 14.61           C  
ATOM   1660  OD1 ASN A 108      24.793  27.259  24.315  1.00 14.61           O  
ATOM   1661  ND2 ASN A 108      23.099  25.865  23.961  1.00 14.61           N  
ATOM   1662  H   ASN A 108      26.859  23.080  22.401  1.00 14.61           H  
ATOM   1663  HA  ASN A 108      26.898  25.448  24.178  1.00 14.61           H  
ATOM   1664 1HB  ASN A 108      25.564  25.972  22.077  1.00 14.61           H  
ATOM   1665 2HB  ASN A 108      24.522  24.606  22.450  1.00 14.61           H  
ATOM   1666 1HD2 ASN A 108      22.501  26.384  24.571  1.00 14.61           H  
ATOM   1667 2HD2 ASN A 108      22.775  25.004  23.528  1.00 14.61           H  
ATOM   1668  N   ASN A 109      25.108  22.638  24.133  1.00 14.38           N  
ATOM   1669  CA  ASN A 109      24.520  21.588  24.968  1.00 14.38           C  
ATOM   1670  C   ASN A 109      23.954  20.331  24.254  1.00 14.38           C  
ATOM   1671  O   ASN A 109      23.187  19.584  24.868  1.00 14.38           O  
ATOM   1672  CB  ASN A 109      23.436  22.227  25.839  1.00 14.38           C  
ATOM   1673  CG  ASN A 109      22.333  22.914  25.018  1.00 14.38           C  
ATOM   1674  OD1 ASN A 109      22.446  23.053  23.788  1.00 14.38           O  
ATOM   1675  ND2 ASN A 109      21.275  23.357  25.681  1.00 14.38           N  
ATOM   1676  H   ASN A 109      24.948  22.608  23.141  1.00 14.38           H  
ATOM   1677  HA  ASN A 109      25.311  21.228  25.629  1.00 14.38           H  
ATOM   1678 1HB  ASN A 109      22.970  21.450  26.447  1.00 14.38           H  
ATOM   1679 2HB  ASN A 109      23.865  22.949  26.527  1.00 14.38           H  
ATOM   1680 1HD2 ASN A 109      20.503  23.805  25.163  1.00 14.38           H  
ATOM   1681 2HD2 ASN A 109      21.221  23.240  26.673  1.00 14.38           H  
ATOM   1682  N   VAL A 110      24.256  20.074  22.972  1.00 14.12           N  
ATOM   1683  CA  VAL A 110      23.410  19.088  22.285  1.00 14.12           C  
ATOM   1684  C   VAL A 110      23.836  17.633  22.307  1.00 14.12           C  
ATOM   1685  O   VAL A 110      24.289  17.080  21.287  1.00 14.12           O  
ATOM   1686  CB  VAL A 110      23.217  19.520  20.835  1.00 14.12           C  
ATOM   1687  CG1 VAL A 110      22.229  18.587  20.165  1.00 14.12           C  
ATOM   1688  CG2 VAL A 110      22.743  20.970  20.797  1.00 14.12           C  
ATOM   1689  H   VAL A 110      24.987  20.548  22.450  1.00 14.12           H  
ATOM   1690  HA  VAL A 110      22.435  19.113  22.746  1.00 14.12           H  
ATOM   1691  HB  VAL A 110      24.162  19.438  20.307  1.00 14.12           H  
ATOM   1692 1HG1 VAL A 110      22.104  18.880  19.128  1.00 14.12           H  
ATOM   1693 2HG1 VAL A 110      22.593  17.565  20.211  1.00 14.12           H  
ATOM   1694 3HG1 VAL A 110      21.270  18.648  20.686  1.00 14.12           H  
ATOM   1695 1HG2 VAL A 110      22.624  21.278  19.766  1.00 14.12           H  
ATOM   1696 2HG2 VAL A 110      21.794  21.062  21.320  1.00 14.12           H  
ATOM   1697 3HG2 VAL A 110      23.481  21.610  21.276  1.00 14.12           H  
ATOM   1698  N   ILE A 111      23.631  17.026  23.477  1.00 13.90           N  
ATOM   1699  CA  ILE A 111      23.898  15.615  23.752  1.00 13.90           C  
ATOM   1700  C   ILE A 111      22.610  14.907  24.212  1.00 13.90           C  
ATOM   1701  O   ILE A 111      22.148  15.123  25.332  1.00 13.90           O  
ATOM   1702  CB  ILE A 111      24.997  15.472  24.817  1.00 13.90           C  
ATOM   1703  CG1 ILE A 111      26.265  16.251  24.382  1.00 13.90           C  
ATOM   1704  CG2 ILE A 111      25.327  14.015  25.039  1.00 13.90           C  
ATOM   1705  CD1 ILE A 111      26.920  15.741  23.096  1.00 13.90           C  
ATOM   1706  H   ILE A 111      23.270  17.633  24.216  1.00 13.90           H  
ATOM   1707  HA  ILE A 111      24.236  15.141  22.835  1.00 13.90           H  
ATOM   1708  HB  ILE A 111      24.644  15.910  25.752  1.00 13.90           H  
ATOM   1709 1HG1 ILE A 111      26.001  17.299  24.242  1.00 13.90           H  
ATOM   1710 2HG1 ILE A 111      27.002  16.188  25.183  1.00 13.90           H  
ATOM   1711 1HG2 ILE A 111      26.095  13.929  25.805  1.00 13.90           H  
ATOM   1712 2HG2 ILE A 111      24.434  13.481  25.359  1.00 13.90           H  
ATOM   1713 3HG2 ILE A 111      25.692  13.596  24.119  1.00 13.90           H  
ATOM   1714 1HD1 ILE A 111      27.800  16.344  22.877  1.00 13.90           H  
ATOM   1715 2HD1 ILE A 111      27.219  14.702  23.225  1.00 13.90           H  
ATOM   1716 3HD1 ILE A 111      26.227  15.815  22.270  1.00 13.90           H  
ATOM   1717  N   LEU A 112      22.028  14.088  23.341  1.00 13.77           N  
ATOM   1718  CA  LEU A 112      20.722  13.459  23.574  1.00 13.77           C  
ATOM   1719  C   LEU A 112      20.702  11.918  23.487  1.00 13.77           C  
ATOM   1720  O   LEU A 112      19.680  11.327  23.126  1.00 13.77           O  
ATOM   1721  CB  LEU A 112      19.728  14.045  22.568  1.00 13.77           C  
ATOM   1722  CG  LEU A 112      19.415  15.566  22.713  1.00 13.77           C  
ATOM   1723  CD1 LEU A 112      18.726  16.037  21.480  1.00 13.77           C  
ATOM   1724  CD2 LEU A 112      18.513  15.790  23.928  1.00 13.77           C  
ATOM   1725  H   LEU A 112      22.478  13.927  22.453  1.00 13.77           H  
ATOM   1726  HA  LEU A 112      20.395  13.733  24.579  1.00 13.77           H  
ATOM   1727 1HB  LEU A 112      20.115  13.869  21.560  1.00 13.77           H  
ATOM   1728 2HB  LEU A 112      18.792  13.516  22.669  1.00 13.77           H  
ATOM   1729  HG  LEU A 112      20.337  16.138  22.829  1.00 13.77           H  
ATOM   1730 1HD1 LEU A 112      18.494  17.086  21.578  1.00 13.77           H  
ATOM   1731 2HD1 LEU A 112      19.377  15.877  20.623  1.00 13.77           H  
ATOM   1732 3HD1 LEU A 112      17.829  15.492  21.349  1.00 13.77           H  
ATOM   1733 1HD2 LEU A 112      18.282  16.843  24.025  1.00 13.77           H  
ATOM   1734 2HD2 LEU A 112      17.585  15.228  23.813  1.00 13.77           H  
ATOM   1735 3HD2 LEU A 112      19.030  15.452  24.825  1.00 13.77           H  
ATOM   1736  N   SER A 113      21.816  11.254  23.811  1.00 13.75           N  
ATOM   1737  CA  SER A 113      21.852   9.791  23.692  1.00 13.75           C  
ATOM   1738  C   SER A 113      20.716   9.142  24.467  1.00 13.75           C  
ATOM   1739  O   SER A 113      20.564   9.387  25.666  1.00 13.75           O  
ATOM   1740  CB  SER A 113      23.174   9.247  24.198  1.00 13.75           C  
ATOM   1741  OG  SER A 113      23.186   7.847  24.186  1.00 13.75           O  
ATOM   1742  H   SER A 113      22.628  11.761  24.125  1.00 13.75           H  
ATOM   1743  HA  SER A 113      21.745   9.541  22.643  1.00 13.75           H  
ATOM   1744 1HB  SER A 113      23.974   9.608  23.579  1.00 13.75           H  
ATOM   1745 2HB  SER A 113      23.353   9.607  25.208  1.00 13.75           H  
ATOM   1746  HG  SER A 113      22.871   7.590  23.312  1.00 13.75           H  
ATOM   1747  N   SER A 114      19.929   8.308  23.789  1.00 13.82           N  
ATOM   1748  CA  SER A 114      18.780   7.686  24.460  1.00 13.82           C  
ATOM   1749  C   SER A 114      18.173   6.601  23.599  1.00 13.82           C  
ATOM   1750  O   SER A 114      18.727   6.251  22.577  1.00 13.82           O  
ATOM   1751  CB  SER A 114      17.675   8.660  24.747  1.00 13.82           C  
ATOM   1752  OG  SER A 114      16.867   8.893  23.615  1.00 13.82           O  
ATOM   1753  H   SER A 114      20.156   8.146  22.806  1.00 13.82           H  
ATOM   1754  HA  SER A 114      19.119   7.239  25.393  1.00 13.82           H  
ATOM   1755 1HB  SER A 114      17.127   8.303  25.537  1.00 13.82           H  
ATOM   1756 2HB  SER A 114      18.096   9.609  25.074  1.00 13.82           H  
ATOM   1757  HG  SER A 114      16.145   9.476  23.924  1.00 13.82           H  
ATOM   1758  N   THR A 115      17.061   6.029  24.042  1.00 13.93           N  
ATOM   1759  CA  THR A 115      16.308   5.056  23.252  1.00 13.93           C  
ATOM   1760  C   THR A 115      14.853   5.447  22.960  1.00 13.93           C  
ATOM   1761  O   THR A 115      14.058   4.572  22.624  1.00 13.93           O  
ATOM   1762  CB  THR A 115      16.353   3.641  23.889  1.00 13.93           C  
ATOM   1763  OG1 THR A 115      15.898   3.654  25.278  1.00 13.93           O  
ATOM   1764  CG2 THR A 115      17.720   3.062  23.809  1.00 13.93           C  
ATOM   1765  H   THR A 115      16.678   6.346  24.918  1.00 13.93           H  
ATOM   1766  HA  THR A 115      16.799   4.969  22.282  1.00 13.93           H  
ATOM   1767  HB  THR A 115      15.683   2.990  23.315  1.00 13.93           H  
ATOM   1768  HG1 THR A 115      15.825   2.737  25.582  1.00 13.93           H  
ATOM   1769 1HG2 THR A 115      17.711   2.053  24.219  1.00 13.93           H  
ATOM   1770 2HG2 THR A 115      18.004   3.024  22.764  1.00 13.93           H  
ATOM   1771 3HG2 THR A 115      18.420   3.676  24.365  1.00 13.93           H  
ATOM   1772  N   LEU A 116      14.473   6.730  23.150  1.00 14.00           N  
ATOM   1773  CA  LEU A 116      13.064   7.118  22.885  1.00 14.00           C  
ATOM   1774  C   LEU A 116      12.773   8.624  22.835  1.00 14.00           C  
ATOM   1775  O   LEU A 116      13.422   9.408  23.513  1.00 14.00           O  
ATOM   1776  CB  LEU A 116      12.091   6.403  23.851  1.00 14.00           C  
ATOM   1777  CG  LEU A 116      10.592   6.627  23.612  1.00 14.00           C  
ATOM   1778  CD1 LEU A 116      10.268   6.036  22.271  1.00 14.00           C  
ATOM   1779  CD2 LEU A 116       9.748   5.905  24.650  1.00 14.00           C  
ATOM   1780  H   LEU A 116      15.180   7.426  23.417  1.00 14.00           H  
ATOM   1781  HA  LEU A 116      12.817   6.736  21.913  1.00 14.00           H  
ATOM   1782 1HB  LEU A 116      12.208   5.376  23.713  1.00 14.00           H  
ATOM   1783 2HB  LEU A 116      12.333   6.658  24.879  1.00 14.00           H  
ATOM   1784  HG  LEU A 116      10.366   7.674  23.653  1.00 14.00           H  
ATOM   1785 1HD1 LEU A 116       9.248   6.146  22.040  1.00 14.00           H  
ATOM   1786 2HD1 LEU A 116      10.839   6.516  21.514  1.00 14.00           H  
ATOM   1787 3HD1 LEU A 116      10.522   4.986  22.299  1.00 14.00           H  
ATOM   1788 1HD2 LEU A 116       8.712   6.096  24.443  1.00 14.00           H  
ATOM   1789 2HD2 LEU A 116       9.925   4.851  24.591  1.00 14.00           H  
ATOM   1790 3HD2 LEU A 116       9.977   6.239  25.633  1.00 14.00           H  
ATOM   1791  N   SER A 117      11.822   9.033  21.996  1.00 13.98           N  
ATOM   1792  CA  SER A 117      11.331  10.411  21.970  1.00 13.98           C  
ATOM   1793  C   SER A 117       9.878  10.443  22.528  1.00 13.98           C  
ATOM   1794  O   SER A 117       9.147   9.455  22.394  1.00 13.98           O  
ATOM   1795  CB  SER A 117      11.354  10.931  20.539  1.00 13.98           C  
ATOM   1796  OG  SER A 117      12.662  10.985  19.996  1.00 13.98           O  
ATOM   1797  H   SER A 117      11.370   8.352  21.402  1.00 13.98           H  
ATOM   1798  HA  SER A 117      11.961  11.043  22.601  1.00 13.98           H  
ATOM   1799 1HB  SER A 117      10.730  10.302  19.921  1.00 13.98           H  
ATOM   1800 2HB  SER A 117      10.937  11.900  20.532  1.00 13.98           H  
ATOM   1801  HG  SER A 117      13.183  11.488  20.634  1.00 13.98           H  
ATOM   1802  N   THR A 118       9.403  11.605  23.019  1.00 13.84           N  
ATOM   1803  CA  THR A 118       7.998  11.734  23.516  1.00 13.84           C  
ATOM   1804  C   THR A 118       6.924  11.640  22.420  1.00 13.84           C  
ATOM   1805  O   THR A 118       5.735  11.797  22.693  1.00 13.84           O  
ATOM   1806  CB  THR A 118       7.712  13.054  24.291  1.00 13.84           C  
ATOM   1807  OG1 THR A 118       7.999  14.162  23.479  1.00 13.84           O  
ATOM   1808  CG2 THR A 118       8.468  13.157  25.552  1.00 13.84           C  
ATOM   1809  H   THR A 118      10.055  12.385  23.135  1.00 13.84           H  
ATOM   1810  HA  THR A 118       7.824  10.914  24.213  1.00 13.84           H  
ATOM   1811  HB  THR A 118       6.654  13.084  24.532  1.00 13.84           H  
ATOM   1812  HG1 THR A 118       8.886  14.073  23.143  1.00 13.84           H  
ATOM   1813 1HG2 THR A 118       8.219  14.090  26.057  1.00 13.84           H  
ATOM   1814 2HG2 THR A 118       8.192  12.331  26.177  1.00 13.84           H  
ATOM   1815 3HG2 THR A 118       9.516  13.131  25.342  1.00 13.84           H  
ATOM   1816  N   GLY A 119       7.347  11.369  21.184  1.00 13.63           N  
ATOM   1817  CA  GLY A 119       6.469  11.166  20.042  1.00 13.63           C  
ATOM   1818  C   GLY A 119       5.891   9.753  20.057  1.00 13.63           C  
ATOM   1819  O   GLY A 119       5.069   9.399  19.210  1.00 13.63           O  
ATOM   1820  H   GLY A 119       8.339  11.279  21.048  1.00 13.63           H  
ATOM   1821 1HA  GLY A 119       5.664  11.896  20.062  1.00 13.63           H  
ATOM   1822 2HA  GLY A 119       7.018  11.324  19.122  1.00 13.63           H  
ATOM   1823  N   ILE A 120       6.324   8.945  21.023  1.00 13.40           N  
ATOM   1824  CA  ILE A 120       5.793   7.605  21.177  1.00 13.40           C  
ATOM   1825  C   ILE A 120       4.291   7.648  21.204  1.00 13.40           C  
ATOM   1826  O   ILE A 120       3.702   8.521  21.840  1.00 13.40           O  
ATOM   1827  CB  ILE A 120       6.308   6.954  22.465  1.00 13.40           C  
ATOM   1828  CG1 ILE A 120       5.801   5.480  22.533  1.00 13.40           C  
ATOM   1829  CG2 ILE A 120       5.893   7.776  23.661  1.00 13.40           C  
ATOM   1830  CD1 ILE A 120       6.499   4.594  23.532  1.00 13.40           C  
ATOM   1831  H   ILE A 120       7.051   9.266  21.662  1.00 13.40           H  
ATOM   1832  HA  ILE A 120       6.114   7.004  20.328  1.00 13.40           H  
ATOM   1833  HB  ILE A 120       7.361   6.937  22.440  1.00 13.40           H  
ATOM   1834 1HG1 ILE A 120       4.746   5.510  22.818  1.00 13.40           H  
ATOM   1835 2HG1 ILE A 120       5.866   5.042  21.555  1.00 13.40           H  
ATOM   1836 1HG2 ILE A 120       6.285   7.326  24.566  1.00 13.40           H  
ATOM   1837 2HG2 ILE A 120       6.293   8.784  23.556  1.00 13.40           H  
ATOM   1838 3HG2 ILE A 120       4.806   7.822  23.709  1.00 13.40           H  
ATOM   1839 1HD1 ILE A 120       6.043   3.616  23.517  1.00 13.40           H  
ATOM   1840 2HD1 ILE A 120       7.546   4.504  23.284  1.00 13.40           H  
ATOM   1841 3HD1 ILE A 120       6.412   5.006  24.498  1.00 13.40           H  
ATOM   1842  N   ASN A 121       3.662   6.705  20.518  1.00 13.21           N  
ATOM   1843  CA  ASN A 121       2.219   6.694  20.460  1.00 13.21           C  
ATOM   1844  C   ASN A 121       1.695   6.797  21.877  1.00 13.21           C  
ATOM   1845  O   ASN A 121       1.890   5.909  22.706  1.00 13.21           O  
ATOM   1846  CB  ASN A 121       1.728   5.440  19.760  1.00 13.21           C  
ATOM   1847  CG  ASN A 121       0.236   5.438  19.452  1.00 13.21           C  
ATOM   1848  OD1 ASN A 121      -0.624   5.993  20.172  1.00 13.21           O  
ATOM   1849  ND2 ASN A 121      -0.096   4.798  18.351  1.00 13.21           N  
ATOM   1850  H   ASN A 121       4.197   6.012  20.015  1.00 13.21           H  
ATOM   1851  HA  ASN A 121       1.878   7.573  19.911  1.00 13.21           H  
ATOM   1852 1HB  ASN A 121       2.279   5.316  18.825  1.00 13.21           H  
ATOM   1853 2HB  ASN A 121       1.955   4.573  20.382  1.00 13.21           H  
ATOM   1854 1HD2 ASN A 121      -1.056   4.744  18.070  1.00 13.21           H  
ATOM   1855 2HD2 ASN A 121       0.610   4.361  17.793  1.00 13.21           H  
ATOM   1856  N   LEU A 122       0.972   7.868  22.145  1.00 13.07           N  
ATOM   1857  CA  LEU A 122       0.504   8.100  23.488  1.00 13.07           C  
ATOM   1858  C   LEU A 122      -0.497   7.048  23.937  1.00 13.07           C  
ATOM   1859  O   LEU A 122      -0.670   6.847  25.141  1.00 13.07           O  
ATOM   1860  CB  LEU A 122      -0.065   9.508  23.607  1.00 13.07           C  
ATOM   1861  CG  LEU A 122       0.996  10.605  23.426  1.00 13.07           C  
ATOM   1862  CD1 LEU A 122       0.328  11.979  23.502  1.00 13.07           C  
ATOM   1863  CD2 LEU A 122       2.090  10.422  24.473  1.00 13.07           C  
ATOM   1864  H   LEU A 122       0.817   8.557  21.423  1.00 13.07           H  
ATOM   1865  HA  LEU A 122       1.367   8.046  24.150  1.00 13.07           H  
ATOM   1866 1HB  LEU A 122      -0.837   9.647  22.854  1.00 13.07           H  
ATOM   1867 2HB  LEU A 122      -0.509   9.627  24.593  1.00 13.07           H  
ATOM   1868  HG  LEU A 122       1.449  10.511  22.434  1.00 13.07           H  
ATOM   1869 1HD1 LEU A 122       1.076  12.758  23.357  1.00 13.07           H  
ATOM   1870 2HD1 LEU A 122      -0.433  12.061  22.728  1.00 13.07           H  
ATOM   1871 3HD1 LEU A 122      -0.139  12.106  24.480  1.00 13.07           H  
ATOM   1872 1HD2 LEU A 122       2.857  11.188  24.336  1.00 13.07           H  
ATOM   1873 2HD2 LEU A 122       1.663  10.508  25.470  1.00 13.07           H  
ATOM   1874 3HD2 LEU A 122       2.539   9.435  24.347  1.00 13.07           H  
ATOM   1875  N   SER A 123      -1.174   6.372  22.993  1.00 13.00           N  
ATOM   1876  CA  SER A 123      -2.118   5.337  23.404  1.00 13.00           C  
ATOM   1877  C   SER A 123      -1.336   4.120  23.908  1.00 13.00           C  
ATOM   1878  O   SER A 123      -1.874   3.264  24.627  1.00 13.00           O  
ATOM   1879  CB  SER A 123      -3.065   4.956  22.274  1.00 13.00           C  
ATOM   1880  OG  SER A 123      -2.407   4.280  21.241  1.00 13.00           O  
ATOM   1881  H   SER A 123      -0.992   6.531  22.003  1.00 13.00           H  
ATOM   1882  HA  SER A 123      -2.720   5.723  24.228  1.00 13.00           H  
ATOM   1883 1HB  SER A 123      -3.861   4.328  22.671  1.00 13.00           H  
ATOM   1884 2HB  SER A 123      -3.529   5.856  21.876  1.00 13.00           H  
ATOM   1885  HG  SER A 123      -1.822   4.933  20.828  1.00 13.00           H  
ATOM   1886  N   ALA A 124      -0.042   4.029  23.547  1.00 13.00           N  
ATOM   1887  CA  ALA A 124       0.766   2.953  24.070  1.00 13.00           C  
ATOM   1888  C   ALA A 124       0.983   3.285  25.513  1.00 13.00           C  
ATOM   1889  O   ALA A 124       0.772   2.457  26.388  1.00 13.00           O  
ATOM   1890  CB  ALA A 124       2.101   2.810  23.349  1.00 13.00           C  
ATOM   1891  H   ALA A 124       0.400   4.737  22.973  1.00 13.00           H  
ATOM   1892  HA  ALA A 124       0.207   2.021  23.996  1.00 13.00           H  
ATOM   1893 1HB  ALA A 124       2.670   2.000  23.801  1.00 13.00           H  
ATOM   1894 2HB  ALA A 124       1.925   2.592  22.298  1.00 13.00           H  
ATOM   1895 3HB  ALA A 124       2.669   3.731  23.435  1.00 13.00           H  
ATOM   1896  N   LEU A 125       1.336   4.548  25.767  1.00 13.05           N  
ATOM   1897  CA  LEU A 125       1.591   4.972  27.137  1.00 13.05           C  
ATOM   1898  C   LEU A 125       0.372   4.817  28.014  1.00 13.05           C  
ATOM   1899  O   LEU A 125       0.486   4.351  29.146  1.00 13.05           O  
ATOM   1900  CB  LEU A 125       2.099   6.407  27.180  1.00 13.05           C  
ATOM   1901  CG  LEU A 125       3.593   6.508  27.160  1.00 13.05           C  
ATOM   1902  CD1 LEU A 125       4.092   5.778  25.981  1.00 13.05           C  
ATOM   1903  CD2 LEU A 125       4.022   7.949  27.106  1.00 13.05           C  
ATOM   1904  H   LEU A 125       1.461   5.187  24.978  1.00 13.05           H  
ATOM   1905  HA  LEU A 125       2.377   4.346  27.543  1.00 13.05           H  
ATOM   1906 1HB  LEU A 125       1.713   6.941  26.315  1.00 13.05           H  
ATOM   1907 2HB  LEU A 125       1.726   6.888  28.079  1.00 13.05           H  
ATOM   1908  HG  LEU A 125       4.003   6.038  28.055  1.00 13.05           H  
ATOM   1909 1HD1 LEU A 125       5.158   5.850  25.999  1.00 13.05           H  
ATOM   1910 2HD1 LEU A 125       3.794   4.744  26.029  1.00 13.05           H  
ATOM   1911 3HD1 LEU A 125       3.688   6.228  25.070  1.00 13.05           H  
ATOM   1912 1HD2 LEU A 125       5.113   7.999  27.086  1.00 13.05           H  
ATOM   1913 2HD2 LEU A 125       3.622   8.410  26.207  1.00 13.05           H  
ATOM   1914 3HD2 LEU A 125       3.650   8.474  27.981  1.00 13.05           H  
ATOM   1915  N   GLU A 126      -0.806   5.143  27.492  1.00 13.12           N  
ATOM   1916  CA  GLU A 126      -2.002   4.952  28.296  1.00 13.12           C  
ATOM   1917  C   GLU A 126      -2.179   3.477  28.647  1.00 13.12           C  
ATOM   1918  O   GLU A 126      -2.404   3.134  29.813  1.00 13.12           O  
ATOM   1919  CB  GLU A 126      -3.246   5.474  27.581  1.00 13.12           C  
ATOM   1920  CG  GLU A 126      -4.525   5.313  28.400  1.00 13.12           C  
ATOM   1921  CD  GLU A 126      -5.758   5.903  27.753  1.00 13.12           C  
ATOM   1922  OE1 GLU A 126      -5.656   6.465  26.688  1.00 13.12           O  
ATOM   1923  OE2 GLU A 126      -6.810   5.792  28.348  1.00 13.12           O  
ATOM   1924  H   GLU A 126      -0.855   5.552  26.559  1.00 13.12           H  
ATOM   1925  HA  GLU A 126      -1.883   5.507  29.226  1.00 13.12           H  
ATOM   1926 1HB  GLU A 126      -3.114   6.527  27.336  1.00 13.12           H  
ATOM   1927 2HB  GLU A 126      -3.375   4.934  26.642  1.00 13.12           H  
ATOM   1928 1HG  GLU A 126      -4.692   4.248  28.558  1.00 13.12           H  
ATOM   1929 2HG  GLU A 126      -4.378   5.774  29.376  1.00 13.12           H  
ATOM   1930  N   SER A 127      -2.020   2.592  27.655  1.00 13.21           N  
ATOM   1931  CA  SER A 127      -2.181   1.165  27.894  1.00 13.21           C  
ATOM   1932  C   SER A 127      -1.144   0.657  28.899  1.00 13.21           C  
ATOM   1933  O   SER A 127      -1.473  -0.121  29.803  1.00 13.21           O  
ATOM   1934  CB  SER A 127      -2.037   0.412  26.583  1.00 13.21           C  
ATOM   1935  OG  SER A 127      -3.068   0.752  25.689  1.00 13.21           O  
ATOM   1936  H   SER A 127      -1.821   2.911  26.704  1.00 13.21           H  
ATOM   1937  HA  SER A 127      -3.177   0.992  28.300  1.00 13.21           H  
ATOM   1938 1HB  SER A 127      -1.073   0.643  26.132  1.00 13.21           H  
ATOM   1939 2HB  SER A 127      -2.059  -0.657  26.779  1.00 13.21           H  
ATOM   1940  HG  SER A 127      -2.849   1.657  25.368  1.00 13.21           H  
ATOM   1941  N   ILE A 128       0.094   1.139  28.762  1.00 13.32           N  
ATOM   1942  CA  ILE A 128       1.216   0.776  29.619  1.00 13.32           C  
ATOM   1943  C   ILE A 128       0.988   1.162  31.066  1.00 13.32           C  
ATOM   1944  O   ILE A 128       1.238   0.357  31.970  1.00 13.32           O  
ATOM   1945  CB  ILE A 128       2.516   1.436  29.097  1.00 13.32           C  
ATOM   1946  CG1 ILE A 128       2.952   0.789  27.743  1.00 13.32           C  
ATOM   1947  CG2 ILE A 128       3.600   1.361  30.136  1.00 13.32           C  
ATOM   1948  CD1 ILE A 128       3.992   1.588  26.981  1.00 13.32           C  
ATOM   1949  H   ILE A 128       0.275   1.778  27.993  1.00 13.32           H  
ATOM   1950  HA  ILE A 128       1.337  -0.304  29.570  1.00 13.32           H  
ATOM   1951  HB  ILE A 128       2.318   2.473  28.889  1.00 13.32           H  
ATOM   1952 1HG1 ILE A 128       3.388  -0.181  27.955  1.00 13.32           H  
ATOM   1953 2HG1 ILE A 128       2.085   0.635  27.122  1.00 13.32           H  
ATOM   1954 1HG2 ILE A 128       4.508   1.841  29.763  1.00 13.32           H  
ATOM   1955 2HG2 ILE A 128       3.276   1.858  31.045  1.00 13.32           H  
ATOM   1956 3HG2 ILE A 128       3.793   0.342  30.348  1.00 13.32           H  
ATOM   1957 1HD1 ILE A 128       4.244   1.058  26.069  1.00 13.32           H  
ATOM   1958 2HD1 ILE A 128       3.592   2.548  26.730  1.00 13.32           H  
ATOM   1959 3HD1 ILE A 128       4.871   1.718  27.590  1.00 13.32           H  
ATOM   1960  N   LYS A 129       0.517   2.397  31.280  1.00 13.44           N  
ATOM   1961  CA  LYS A 129       0.236   2.932  32.606  1.00 13.44           C  
ATOM   1962  C   LYS A 129      -0.961   2.239  33.258  1.00 13.44           C  
ATOM   1963  O   LYS A 129      -0.942   1.962  34.458  1.00 13.44           O  
ATOM   1964  CB  LYS A 129       0.014   4.441  32.492  1.00 13.44           C  
ATOM   1965  CG  LYS A 129       1.305   5.213  32.153  1.00 13.44           C  
ATOM   1966  CD  LYS A 129       1.067   6.705  31.920  1.00 13.44           C  
ATOM   1967  CE  LYS A 129       2.372   7.395  31.488  1.00 13.44           C  
ATOM   1968  NZ  LYS A 129       2.176   8.842  31.150  1.00 13.44           N  
ATOM   1969  H   LYS A 129       0.357   3.004  30.475  1.00 13.44           H  
ATOM   1970  HA  LYS A 129       1.106   2.755  33.236  1.00 13.44           H  
ATOM   1971 1HB  LYS A 129      -0.715   4.638  31.699  1.00 13.44           H  
ATOM   1972 2HB  LYS A 129      -0.394   4.829  33.426  1.00 13.44           H  
ATOM   1973 1HG  LYS A 129       2.008   5.097  32.976  1.00 13.44           H  
ATOM   1974 2HG  LYS A 129       1.755   4.781  31.261  1.00 13.44           H  
ATOM   1975 1HD  LYS A 129       0.317   6.831  31.136  1.00 13.44           H  
ATOM   1976 2HD  LYS A 129       0.699   7.168  32.835  1.00 13.44           H  
ATOM   1977 1HE  LYS A 129       3.097   7.317  32.296  1.00 13.44           H  
ATOM   1978 2HE  LYS A 129       2.765   6.880  30.608  1.00 13.44           H  
ATOM   1979 1HZ  LYS A 129       3.061   9.240  30.868  1.00 13.44           H  
ATOM   1980 2HZ  LYS A 129       1.516   8.918  30.391  1.00 13.44           H  
ATOM   1981 3HZ  LYS A 129       1.825   9.349  31.947  1.00 13.44           H  
ATOM   1982  N   ARG A 130      -2.004   1.944  32.472  1.00 13.58           N  
ATOM   1983  CA  ARG A 130      -3.168   1.243  33.008  1.00 13.58           C  
ATOM   1984  C   ARG A 130      -2.821  -0.205  33.363  1.00 13.58           C  
ATOM   1985  O   ARG A 130      -3.299  -0.751  34.365  1.00 13.58           O  
ATOM   1986  CB  ARG A 130      -4.333   1.264  32.028  1.00 13.58           C  
ATOM   1987  CG  ARG A 130      -5.023   2.625  31.854  1.00 13.58           C  
ATOM   1988  CD  ARG A 130      -6.194   2.529  30.929  1.00 13.58           C  
ATOM   1989  NE  ARG A 130      -6.838   3.824  30.682  1.00 13.58           N  
ATOM   1990  CZ  ARG A 130      -7.720   4.428  31.485  1.00 13.58           C  
ATOM   1991  NH1 ARG A 130      -8.087   3.894  32.634  1.00 13.58           N  
ATOM   1992  NH2 ARG A 130      -8.210   5.577  31.083  1.00 13.58           N  
ATOM   1993  H   ARG A 130      -2.001   2.219  31.489  1.00 13.58           H  
ATOM   1994  HA  ARG A 130      -3.484   1.753  33.916  1.00 13.58           H  
ATOM   1995 1HB  ARG A 130      -3.969   0.960  31.043  1.00 13.58           H  
ATOM   1996 2HB  ARG A 130      -5.085   0.541  32.337  1.00 13.58           H  
ATOM   1997 1HG  ARG A 130      -5.374   2.978  32.822  1.00 13.58           H  
ATOM   1998 2HG  ARG A 130      -4.316   3.344  31.442  1.00 13.58           H  
ATOM   1999 1HD  ARG A 130      -5.851   2.138  29.970  1.00 13.58           H  
ATOM   2000 2HD  ARG A 130      -6.936   1.856  31.350  1.00 13.58           H  
ATOM   2001  HE  ARG A 130      -6.631   4.324  29.807  1.00 13.58           H  
ATOM   2002 1HH1 ARG A 130      -7.699   3.009  32.927  1.00 13.58           H  
ATOM   2003 2HH1 ARG A 130      -8.755   4.372  33.221  1.00 13.58           H  
ATOM   2004 1HH2 ARG A 130      -7.893   5.938  30.170  1.00 13.58           H  
ATOM   2005 2HH2 ARG A 130      -8.881   6.077  31.643  1.00 13.58           H  
ATOM   2006  N   GLY A 131      -1.949  -0.825  32.564  1.00 13.71           N  
ATOM   2007  CA  GLY A 131      -1.544  -2.216  32.729  1.00 13.71           C  
ATOM   2008  C   GLY A 131      -0.590  -2.432  33.904  1.00 13.71           C  
ATOM   2009  O   GLY A 131       0.549  -2.856  33.729  1.00 13.71           O  
ATOM   2010  H   GLY A 131      -1.581  -0.329  31.754  1.00 13.71           H  
ATOM   2011 1HA  GLY A 131      -2.431  -2.834  32.860  1.00 13.71           H  
ATOM   2012 2HA  GLY A 131      -1.060  -2.545  31.807  1.00 13.71           H  
ATOM   2013  N   GLY A 132      -1.072  -2.169  35.115  1.00 13.82           N  
ATOM   2014  CA  GLY A 132      -0.276  -2.306  36.337  1.00 13.82           C  
ATOM   2015  C   GLY A 132       0.269  -3.724  36.525  1.00 13.82           C  
ATOM   2016  O   GLY A 132       1.329  -3.920  37.117  1.00 13.82           O  
ATOM   2017  H   GLY A 132      -2.023  -1.811  35.158  1.00 13.82           H  
ATOM   2018 1HA  GLY A 132       0.553  -1.598  36.303  1.00 13.82           H  
ATOM   2019 2HA  GLY A 132      -0.889  -2.032  37.194  1.00 13.82           H  
ATOM   2020  N   GLY A 133      -0.480  -4.708  36.032  1.00 13.90           N  
ATOM   2021  CA  GLY A 133      -0.113  -6.116  36.112  1.00 13.90           C  
ATOM   2022  C   GLY A 133       0.609  -6.618  34.856  1.00 13.90           C  
ATOM   2023  O   GLY A 133       0.787  -7.826  34.689  1.00 13.90           O  
ATOM   2024  H   GLY A 133      -1.339  -4.456  35.568  1.00 13.90           H  
ATOM   2025 1HA  GLY A 133       0.523  -6.273  36.983  1.00 13.90           H  
ATOM   2026 2HA  GLY A 133      -1.013  -6.708  36.269  1.00 13.90           H  
ATOM   2027  N   ILE A 134       0.984  -5.708  33.954  1.00 13.95           N  
ATOM   2028  CA  ILE A 134       1.602  -6.090  32.692  1.00 13.95           C  
ATOM   2029  C   ILE A 134       3.106  -5.841  32.640  1.00 13.95           C  
ATOM   2030  O   ILE A 134       3.605  -4.768  32.977  1.00 13.95           O  
ATOM   2031  CB  ILE A 134       0.908  -5.370  31.515  1.00 13.95           C  
ATOM   2032  CG1 ILE A 134      -0.587  -5.704  31.527  1.00 13.95           C  
ATOM   2033  CG2 ILE A 134       1.530  -5.760  30.186  1.00 13.95           C  
ATOM   2034  CD1 ILE A 134      -0.877  -7.182  31.388  1.00 13.95           C  
ATOM   2035  H   ILE A 134       0.835  -4.716  34.127  1.00 13.95           H  
ATOM   2036  HA  ILE A 134       1.447  -7.158  32.554  1.00 13.95           H  
ATOM   2037  HB  ILE A 134       1.006  -4.293  31.647  1.00 13.95           H  
ATOM   2038 1HG1 ILE A 134      -1.016  -5.355  32.463  1.00 13.95           H  
ATOM   2039 2HG1 ILE A 134      -1.074  -5.176  30.707  1.00 13.95           H  
ATOM   2040 1HG2 ILE A 134       1.022  -5.231  29.381  1.00 13.95           H  
ATOM   2041 2HG2 ILE A 134       2.571  -5.492  30.181  1.00 13.95           H  
ATOM   2042 3HG2 ILE A 134       1.420  -6.825  30.048  1.00 13.95           H  
ATOM   2043 1HD1 ILE A 134      -1.954  -7.342  31.406  1.00 13.95           H  
ATOM   2044 2HD1 ILE A 134      -0.474  -7.540  30.448  1.00 13.95           H  
ATOM   2045 3HD1 ILE A 134      -0.417  -7.729  32.212  1.00 13.95           H  
ATOM   2046  N   ASP A 135       3.817  -6.868  32.199  1.00 13.95           N  
ATOM   2047  CA  ASP A 135       5.263  -6.870  32.014  1.00 13.95           C  
ATOM   2048  C   ASP A 135       5.566  -7.615  30.717  1.00 13.95           C  
ATOM   2049  O   ASP A 135       6.650  -8.155  30.513  1.00 13.95           O  
ATOM   2050  CB  ASP A 135       5.960  -7.491  33.230  1.00 13.95           C  
ATOM   2051  CG  ASP A 135       5.607  -8.970  33.498  1.00 13.95           C  
ATOM   2052  OD1 ASP A 135       4.838  -9.547  32.761  1.00 13.95           O  
ATOM   2053  OD2 ASP A 135       6.110  -9.495  34.464  1.00 13.95           O  
ATOM   2054  H   ASP A 135       3.319  -7.719  31.986  1.00 13.95           H  
ATOM   2055  HA  ASP A 135       5.616  -5.845  31.915  1.00 13.95           H  
ATOM   2056 1HB  ASP A 135       7.039  -7.415  33.101  1.00 13.95           H  
ATOM   2057 2HB  ASP A 135       5.702  -6.913  34.120  1.00 13.95           H  
ATOM   2058  N   ARG A 136       4.552  -7.649  29.850  1.00 13.89           N  
ATOM   2059  CA  ARG A 136       4.558  -8.405  28.602  1.00 13.89           C  
ATOM   2060  C   ARG A 136       5.185  -7.693  27.400  1.00 13.89           C  
ATOM   2061  O   ARG A 136       5.265  -8.276  26.312  1.00 13.89           O  
ATOM   2062  CB  ARG A 136       3.123  -8.752  28.255  1.00 13.89           C  
ATOM   2063  CG  ARG A 136       2.443  -9.653  29.277  1.00 13.89           C  
ATOM   2064  CD  ARG A 136       1.028  -9.921  28.937  1.00 13.89           C  
ATOM   2065  NE  ARG A 136       0.373 -10.711  29.967  1.00 13.89           N  
ATOM   2066  CZ  ARG A 136      -0.926 -11.070  29.947  1.00 13.89           C  
ATOM   2067  NH1 ARG A 136      -1.693 -10.701  28.946  1.00 13.89           N  
ATOM   2068  NH2 ARG A 136      -1.428 -11.790  30.934  1.00 13.89           N  
ATOM   2069  H   ARG A 136       3.717  -7.141  30.093  1.00 13.89           H  
ATOM   2070  HA  ARG A 136       5.110  -9.329  28.779  1.00 13.89           H  
ATOM   2071 1HB  ARG A 136       2.539  -7.842  28.153  1.00 13.89           H  
ATOM   2072 2HB  ARG A 136       3.096  -9.264  27.295  1.00 13.89           H  
ATOM   2073 1HG  ARG A 136       2.972 -10.605  29.329  1.00 13.89           H  
ATOM   2074 2HG  ARG A 136       2.474  -9.173  30.259  1.00 13.89           H  
ATOM   2075 1HD  ARG A 136       0.491  -8.983  28.827  1.00 13.89           H  
ATOM   2076 2HD  ARG A 136       0.979 -10.476  28.002  1.00 13.89           H  
ATOM   2077  HE  ARG A 136       0.934 -11.010  30.758  1.00 13.89           H  
ATOM   2078 1HH1 ARG A 136      -1.309 -10.150  28.192  1.00 13.89           H  
ATOM   2079 2HH1 ARG A 136      -2.666 -10.969  28.931  1.00 13.89           H  
ATOM   2080 1HH2 ARG A 136      -0.838 -12.074  31.705  1.00 13.89           H  
ATOM   2081 2HH2 ARG A 136      -2.401 -12.059  30.918  1.00 13.89           H  
ATOM   2082  N   ARG A 137       5.598  -6.442  27.576  1.00 13.77           N  
ATOM   2083  CA  ARG A 137       6.179  -5.679  26.476  1.00 13.77           C  
ATOM   2084  C   ARG A 137       7.432  -4.912  26.928  1.00 13.77           C  
ATOM   2085  O   ARG A 137       7.461  -4.392  28.044  1.00 13.77           O  
ATOM   2086  CB  ARG A 137       5.163  -4.681  25.914  1.00 13.77           C  
ATOM   2087  CG  ARG A 137       3.921  -5.296  25.259  1.00 13.77           C  
ATOM   2088  CD  ARG A 137       4.273  -5.968  23.969  1.00 13.77           C  
ATOM   2089  NE  ARG A 137       3.106  -6.486  23.274  1.00 13.77           N  
ATOM   2090  CZ  ARG A 137       2.571  -7.714  23.455  1.00 13.77           C  
ATOM   2091  NH1 ARG A 137       3.099  -8.570  24.308  1.00 13.77           N  
ATOM   2092  NH2 ARG A 137       1.499  -8.065  22.759  1.00 13.77           N  
ATOM   2093  H   ARG A 137       5.514  -6.026  28.491  1.00 13.77           H  
ATOM   2094  HA  ARG A 137       6.405  -6.385  25.692  1.00 13.77           H  
ATOM   2095 1HB  ARG A 137       4.815  -4.028  26.708  1.00 13.77           H  
ATOM   2096 2HB  ARG A 137       5.644  -4.050  25.168  1.00 13.77           H  
ATOM   2097 1HG  ARG A 137       3.457  -6.023  25.920  1.00 13.77           H  
ATOM   2098 2HG  ARG A 137       3.205  -4.505  25.043  1.00 13.77           H  
ATOM   2099 1HD  ARG A 137       4.768  -5.253  23.312  1.00 13.77           H  
ATOM   2100 2HD  ARG A 137       4.948  -6.800  24.164  1.00 13.77           H  
ATOM   2101  HE  ARG A 137       2.657  -5.878  22.606  1.00 13.77           H  
ATOM   2102 1HH1 ARG A 137       3.936  -8.328  24.863  1.00 13.77           H  
ATOM   2103 2HH1 ARG A 137       2.687  -9.482  24.420  1.00 13.77           H  
ATOM   2104 1HH2 ARG A 137       1.088  -7.416  22.101  1.00 13.77           H  
ATOM   2105 2HH2 ARG A 137       1.092  -8.980  22.885  1.00 13.77           H  
ATOM   2106  N   PRO A 138       8.452  -4.730  26.054  1.00 13.58           N  
ATOM   2107  CA  PRO A 138       9.649  -3.927  26.288  1.00 13.58           C  
ATOM   2108  C   PRO A 138       9.346  -2.484  26.639  1.00 13.58           C  
ATOM   2109  O   PRO A 138      10.154  -1.818  27.272  1.00 13.58           O  
ATOM   2110  CB  PRO A 138      10.376  -4.000  24.942  1.00 13.58           C  
ATOM   2111  CG  PRO A 138       9.920  -5.291  24.331  1.00 13.58           C  
ATOM   2112  CD  PRO A 138       8.473  -5.443  24.751  1.00 13.58           C  
ATOM   2113  HA  PRO A 138      10.248  -4.395  27.083  1.00 13.58           H  
ATOM   2114 1HB  PRO A 138      10.124  -3.118  24.329  1.00 13.58           H  
ATOM   2115 2HB  PRO A 138      11.464  -3.971  25.103  1.00 13.58           H  
ATOM   2116 1HG  PRO A 138      10.055  -5.264  23.249  1.00 13.58           H  
ATOM   2117 2HG  PRO A 138      10.550  -6.114  24.698  1.00 13.58           H  
ATOM   2118 1HD  PRO A 138       7.790  -4.978  24.024  1.00 13.58           H  
ATOM   2119 2HD  PRO A 138       8.313  -6.521  24.867  1.00 13.58           H  
ATOM   2120  N   LEU A 139       8.172  -2.001  26.247  1.00 13.37           N  
ATOM   2121  CA  LEU A 139       7.813  -0.630  26.537  1.00 13.37           C  
ATOM   2122  C   LEU A 139       7.192  -0.465  27.918  1.00 13.37           C  
ATOM   2123  O   LEU A 139       6.931   0.664  28.330  1.00 13.37           O  
ATOM   2124  CB  LEU A 139       6.882  -0.093  25.458  1.00 13.37           C  
ATOM   2125  CG  LEU A 139       7.503   0.010  24.067  1.00 13.37           C  
ATOM   2126  CD1 LEU A 139       6.445   0.415  23.070  1.00 13.37           C  
ATOM   2127  CD2 LEU A 139       8.637   1.035  24.114  1.00 13.37           C  
ATOM   2128  H   LEU A 139       7.528  -2.574  25.730  1.00 13.37           H  
ATOM   2129  HA  LEU A 139       8.723  -0.034  26.515  1.00 13.37           H  
ATOM   2130 1HB  LEU A 139       5.999  -0.731  25.400  1.00 13.37           H  
ATOM   2131 2HB  LEU A 139       6.575   0.908  25.744  1.00 13.37           H  
ATOM   2132  HG  LEU A 139       7.902  -0.962  23.764  1.00 13.37           H  
ATOM   2133 1HD1 LEU A 139       6.903   0.480  22.091  1.00 13.37           H  
ATOM   2134 2HD1 LEU A 139       5.653  -0.332  23.053  1.00 13.37           H  
ATOM   2135 3HD1 LEU A 139       6.028   1.369  23.344  1.00 13.37           H  
ATOM   2136 1HD2 LEU A 139       9.099   1.117  23.131  1.00 13.37           H  
ATOM   2137 2HD2 LEU A 139       8.247   2.008  24.414  1.00 13.37           H  
ATOM   2138 3HD2 LEU A 139       9.374   0.700  24.835  1.00 13.37           H  
ATOM   2139  N   GLN A 140       6.946  -1.573  28.648  1.00 13.14           N  
ATOM   2140  CA  GLN A 140       6.436  -1.405  30.008  1.00 13.14           C  
ATOM   2141  C   GLN A 140       7.585  -0.770  30.775  1.00 13.14           C  
ATOM   2142  O   GLN A 140       7.431   0.159  31.572  1.00 13.14           O  
ATOM   2143  CB  GLN A 140       6.010  -2.736  30.646  1.00 13.14           C  
ATOM   2144  CG  GLN A 140       4.773  -3.401  30.030  1.00 13.14           C  
ATOM   2145  CD  GLN A 140       3.500  -2.578  30.162  1.00 13.14           C  
ATOM   2146  OE1 GLN A 140       2.824  -2.331  29.159  1.00 13.14           O  
ATOM   2147  NE2 GLN A 140       3.189  -2.127  31.384  1.00 13.14           N  
ATOM   2148  H   GLN A 140       7.150  -2.506  28.295  1.00 13.14           H  
ATOM   2149  HA  GLN A 140       5.602  -0.726  29.998  1.00 13.14           H  
ATOM   2150 1HB  GLN A 140       6.831  -3.453  30.567  1.00 13.14           H  
ATOM   2151 2HB  GLN A 140       5.810  -2.585  31.707  1.00 13.14           H  
ATOM   2152 1HG  GLN A 140       4.969  -3.555  28.979  1.00 13.14           H  
ATOM   2153 2HG  GLN A 140       4.612  -4.342  30.511  1.00 13.14           H  
ATOM   2154 1HE2 GLN A 140       2.370  -1.519  31.544  1.00 13.14           H  
ATOM   2155 2HE2 GLN A 140       3.776  -2.360  32.169  1.00 13.14           H  
ATOM   2156  N   ALA A 141       8.781  -1.219  30.424  1.00 12.93           N  
ATOM   2157  CA  ALA A 141      10.022  -0.683  30.923  1.00 12.93           C  
ATOM   2158  C   ALA A 141      10.339   0.492  30.029  1.00 12.93           C  
ATOM   2159  O   ALA A 141      11.243   0.427  29.198  1.00 12.93           O  
ATOM   2160  CB  ALA A 141      11.112  -1.719  30.863  1.00 12.93           C  
ATOM   2161  H   ALA A 141       8.826  -1.971  29.751  1.00 12.93           H  
ATOM   2162  HA  ALA A 141       9.888  -0.326  31.943  1.00 12.93           H  
ATOM   2163 1HB  ALA A 141      12.026  -1.275  31.191  1.00 12.93           H  
ATOM   2164 2HB  ALA A 141      10.852  -2.562  31.500  1.00 12.93           H  
ATOM   2165 3HB  ALA A 141      11.223  -2.057  29.830  1.00 12.93           H  
ATOM   2166  N   LEU A 142       9.578   1.561  30.188  1.00 12.76           N  
ATOM   2167  CA  LEU A 142       9.627   2.627  29.206  1.00 12.76           C  
ATOM   2168  C   LEU A 142      11.048   3.105  28.981  1.00 12.76           C  
ATOM   2169  O   LEU A 142      11.826   3.323  29.914  1.00 12.76           O  
ATOM   2170  CB  LEU A 142       8.702   3.795  29.564  1.00 12.76           C  
ATOM   2171  CG  LEU A 142       8.526   4.842  28.412  1.00 12.76           C  
ATOM   2172  CD1 LEU A 142       7.769   4.160  27.247  1.00 12.76           C  
ATOM   2173  CD2 LEU A 142       7.747   6.054  28.904  1.00 12.76           C  
ATOM   2174  H   LEU A 142       8.869   1.534  30.922  1.00 12.76           H  
ATOM   2175  HA  LEU A 142       9.264   2.218  28.263  1.00 12.76           H  
ATOM   2176 1HB  LEU A 142       7.720   3.392  29.813  1.00 12.76           H  
ATOM   2177 2HB  LEU A 142       9.106   4.310  30.434  1.00 12.76           H  
ATOM   2178  HG  LEU A 142       9.507   5.169  28.055  1.00 12.76           H  
ATOM   2179 1HD1 LEU A 142       7.648   4.870  26.445  1.00 12.76           H  
ATOM   2180 2HD1 LEU A 142       8.331   3.297  26.887  1.00 12.76           H  
ATOM   2181 3HD1 LEU A 142       6.787   3.828  27.592  1.00 12.76           H  
ATOM   2182 1HD2 LEU A 142       7.630   6.762  28.083  1.00 12.76           H  
ATOM   2183 2HD2 LEU A 142       6.764   5.740  29.255  1.00 12.76           H  
ATOM   2184 3HD2 LEU A 142       8.291   6.526  29.716  1.00 12.76           H  
ATOM   2185  N   MET A 143      11.353   3.217  27.699  1.00 12.64           N  
ATOM   2186  CA  MET A 143      12.630   3.579  27.127  1.00 12.64           C  
ATOM   2187  C   MET A 143      13.035   4.996  27.508  1.00 12.64           C  
ATOM   2188  O   MET A 143      12.258   5.764  28.079  1.00 12.64           O  
ATOM   2189  CB  MET A 143      12.516   3.452  25.624  1.00 12.64           C  
ATOM   2190  CG  MET A 143      12.174   2.079  25.076  1.00 12.64           C  
ATOM   2191  SD  MET A 143      13.420   0.831  25.309  1.00 12.64           S  
ATOM   2192  CE  MET A 143      12.442  -0.603  24.813  1.00 12.64           C  
ATOM   2193  H   MET A 143      10.613   3.002  27.050  1.00 12.64           H  
ATOM   2194  HA  MET A 143      13.391   2.895  27.506  1.00 12.64           H  
ATOM   2195 1HB  MET A 143      11.731   4.052  25.341  1.00 12.64           H  
ATOM   2196 2HB  MET A 143      13.408   3.827  25.136  1.00 12.64           H  
ATOM   2197 1HG  MET A 143      11.274   1.743  25.572  1.00 12.64           H  
ATOM   2198 2HG  MET A 143      11.967   2.164  24.003  1.00 12.64           H  
ATOM   2199 1HE  MET A 143      13.046  -1.505  24.895  1.00 12.64           H  
ATOM   2200 2HE  MET A 143      11.575  -0.689  25.465  1.00 12.64           H  
ATOM   2201 3HE  MET A 143      12.105  -0.480  23.783  1.00 12.64           H  
ATOM   2202  N   TRP A 144      14.274   5.354  27.205  1.00 12.60           N  
ATOM   2203  CA  TRP A 144      14.807   6.646  27.637  1.00 12.60           C  
ATOM   2204  C   TRP A 144      14.288   7.848  26.866  1.00 12.60           C  
ATOM   2205  O   TRP A 144      14.923   8.335  25.945  1.00 12.60           O  
ATOM   2206  CB  TRP A 144      16.330   6.629  27.618  1.00 12.60           C  
ATOM   2207  CG  TRP A 144      16.913   5.813  28.670  1.00 12.60           C  
ATOM   2208  CD1 TRP A 144      16.257   4.961  29.471  1.00 12.60           C  
ATOM   2209  CD2 TRP A 144      18.298   5.767  29.073  1.00 12.60           C  
ATOM   2210  NE1 TRP A 144      17.118   4.399  30.375  1.00 12.60           N  
ATOM   2211  CE2 TRP A 144      18.377   4.877  30.140  1.00 12.60           C  
ATOM   2212  CE3 TRP A 144      19.461   6.409  28.622  1.00 12.60           C  
ATOM   2213  CZ2 TRP A 144      19.568   4.606  30.781  1.00 12.60           C  
ATOM   2214  CZ3 TRP A 144      20.660   6.131  29.258  1.00 12.60           C  
ATOM   2215  CH2 TRP A 144      20.712   5.252  30.313  1.00 12.60           C  
ATOM   2216  H   TRP A 144      14.865   4.723  26.665  1.00 12.60           H  
ATOM   2217  HA  TRP A 144      14.517   6.786  28.662  1.00 12.60           H  
ATOM   2218 1HB  TRP A 144      16.677   6.240  26.691  1.00 12.60           H  
ATOM   2219 2HB  TRP A 144      16.704   7.649  27.735  1.00 12.60           H  
ATOM   2220  HD1 TRP A 144      15.197   4.771  29.420  1.00 12.60           H  
ATOM   2221  HE1 TRP A 144      16.850   3.735  31.125  1.00 12.60           H  
ATOM   2222  HE3 TRP A 144      19.423   7.114  27.788  1.00 12.60           H  
ATOM   2223  HZ2 TRP A 144      19.627   3.909  31.619  1.00 12.60           H  
ATOM   2224  HZ3 TRP A 144      21.562   6.632  28.902  1.00 12.60           H  
ATOM   2225  HH2 TRP A 144      21.671   5.059  30.793  1.00 12.60           H  
ATOM   2226  N   VAL A 145      13.110   8.304  27.249  1.00 12.63           N  
ATOM   2227  CA  VAL A 145      12.424   9.406  26.580  1.00 12.63           C  
ATOM   2228  C   VAL A 145      13.115  10.782  26.565  1.00 12.63           C  
ATOM   2229  O   VAL A 145      13.420  11.361  27.617  1.00 12.63           O  
ATOM   2230  CB  VAL A 145      11.084   9.644  27.287  1.00 12.63           C  
ATOM   2231  CG1 VAL A 145      10.448  10.825  26.764  1.00 12.63           C  
ATOM   2232  CG2 VAL A 145      10.182   8.504  27.088  1.00 12.63           C  
ATOM   2233  H   VAL A 145      12.648   7.788  27.997  1.00 12.63           H  
ATOM   2234  HA  VAL A 145      12.231   9.096  25.560  1.00 12.63           H  
ATOM   2235  HB  VAL A 145      11.262   9.801  28.330  1.00 12.63           H  
ATOM   2236 1HG1 VAL A 145       9.517  10.961  27.297  1.00 12.63           H  
ATOM   2237 2HG1 VAL A 145      11.083  11.696  26.919  1.00 12.63           H  
ATOM   2238 3HG1 VAL A 145      10.259  10.693  25.701  1.00 12.63           H  
ATOM   2239 1HG2 VAL A 145       9.243   8.694  27.597  1.00 12.63           H  
ATOM   2240 2HG2 VAL A 145      10.007   8.405  26.029  1.00 12.63           H  
ATOM   2241 3HG2 VAL A 145      10.638   7.598  27.489  1.00 12.63           H  
ATOM   2242  N   ASN A 146      13.236  11.344  25.356  1.00 12.72           N  
ATOM   2243  CA  ASN A 146      13.717  12.698  25.129  1.00 12.72           C  
ATOM   2244  C   ASN A 146      12.517  13.622  24.925  1.00 12.72           C  
ATOM   2245  O   ASN A 146      11.619  13.357  24.108  1.00 12.72           O  
ATOM   2246  CB  ASN A 146      14.678  12.834  23.961  1.00 12.72           C  
ATOM   2247  CG  ASN A 146      16.050  12.183  24.158  1.00 12.72           C  
ATOM   2248  OD1 ASN A 146      16.548  12.101  25.287  1.00 12.72           O  
ATOM   2249  ND2 ASN A 146      16.673  11.788  23.069  1.00 12.72           N  
ATOM   2250  H   ASN A 146      13.020  10.766  24.556  1.00 12.72           H  
ATOM   2251  HA  ASN A 146      14.231  13.042  26.026  1.00 12.72           H  
ATOM   2252 1HB  ASN A 146      14.215  12.411  23.069  1.00 12.72           H  
ATOM   2253 2HB  ASN A 146      14.831  13.895  23.780  1.00 12.72           H  
ATOM   2254 1HD2 ASN A 146      17.627  11.418  23.115  1.00 12.72           H  
ATOM   2255 2HD2 ASN A 146      16.236  11.894  22.178  1.00 12.72           H  
ATOM   2256  N   CYS A 147      12.494  14.686  25.700  1.00 12.88           N  
ATOM   2257  CA  CYS A 147      11.426  15.664  25.675  1.00 12.88           C  
ATOM   2258  C   CYS A 147      11.676  16.650  24.561  1.00 12.88           C  
ATOM   2259  O   CYS A 147      12.754  16.656  23.982  1.00 12.88           O  
ATOM   2260  CB  CYS A 147      11.346  16.369  27.017  1.00 12.88           C  
ATOM   2261  SG  CYS A 147      10.924  15.250  28.365  1.00 12.88           S  
ATOM   2262  H   CYS A 147      13.264  14.828  26.340  1.00 12.88           H  
ATOM   2263  HA  CYS A 147      10.484  15.166  25.484  1.00 12.88           H  
ATOM   2264 1HB  CYS A 147      12.296  16.834  27.242  1.00 12.88           H  
ATOM   2265 2HB  CYS A 147      10.597  17.159  26.976  1.00 12.88           H  
ATOM   2266  HG  CYS A 147      12.054  14.544  28.334  1.00 12.88           H  
ATOM   2267  N   PHE A 148      10.686  17.460  24.222  1.00 13.09           N  
ATOM   2268  CA  PHE A 148      10.901  18.444  23.173  1.00 13.09           C  
ATOM   2269  C   PHE A 148      11.976  19.408  23.635  1.00 13.09           C  
ATOM   2270  O   PHE A 148      11.929  19.877  24.771  1.00 13.09           O  
ATOM   2271  CB  PHE A 148       9.607  19.194  22.903  1.00 13.09           C  
ATOM   2272  CG  PHE A 148       8.587  18.327  22.273  1.00 13.09           C  
ATOM   2273  CD1 PHE A 148       7.522  17.863  23.026  1.00 13.09           C  
ATOM   2274  CD2 PHE A 148       8.675  17.959  20.944  1.00 13.09           C  
ATOM   2275  CE1 PHE A 148       6.571  17.042  22.468  1.00 13.09           C  
ATOM   2276  CE2 PHE A 148       7.716  17.138  20.388  1.00 13.09           C  
ATOM   2277  CZ  PHE A 148       6.671  16.679  21.149  1.00 13.09           C  
ATOM   2278  H   PHE A 148       9.797  17.410  24.700  1.00 13.09           H  
ATOM   2279  HA  PHE A 148      11.236  17.936  22.267  1.00 13.09           H  
ATOM   2280 1HB  PHE A 148       9.202  19.587  23.837  1.00 13.09           H  
ATOM   2281 2HB  PHE A 148       9.800  20.038  22.245  1.00 13.09           H  
ATOM   2282  HD1 PHE A 148       7.446  18.149  24.076  1.00 13.09           H  
ATOM   2283  HD2 PHE A 148       9.508  18.315  20.340  1.00 13.09           H  
ATOM   2284  HE1 PHE A 148       5.742  16.677  23.075  1.00 13.09           H  
ATOM   2285  HE2 PHE A 148       7.783  16.835  19.349  1.00 13.09           H  
ATOM   2286  HZ  PHE A 148       5.926  16.027  20.705  1.00 13.09           H  
ATOM   2287  N   VAL A 149      12.913  19.733  22.746  1.00 13.33           N  
ATOM   2288  CA  VAL A 149      14.012  20.621  23.112  1.00 13.33           C  
ATOM   2289  C   VAL A 149      14.042  21.919  22.328  1.00 13.33           C  
ATOM   2290  O   VAL A 149      14.936  22.735  22.515  1.00 13.33           O  
ATOM   2291  CB  VAL A 149      15.361  19.918  22.902  1.00 13.33           C  
ATOM   2292  CG1 VAL A 149      15.413  18.700  23.752  1.00 13.33           C  
ATOM   2293  CG2 VAL A 149      15.581  19.598  21.462  1.00 13.33           C  
ATOM   2294  H   VAL A 149      12.893  19.315  21.830  1.00 13.33           H  
ATOM   2295  HA  VAL A 149      13.920  20.865  24.173  1.00 13.33           H  
ATOM   2296  HB  VAL A 149      16.149  20.577  23.235  1.00 13.33           H  
ATOM   2297 1HG1 VAL A 149      16.378  18.215  23.642  1.00 13.33           H  
ATOM   2298 2HG1 VAL A 149      15.247  18.998  24.772  1.00 13.33           H  
ATOM   2299 3HG1 VAL A 149      14.642  18.026  23.452  1.00 13.33           H  
ATOM   2300 1HG2 VAL A 149      16.548  19.111  21.352  1.00 13.33           H  
ATOM   2301 2HG2 VAL A 149      14.815  18.954  21.122  1.00 13.33           H  
ATOM   2302 3HG2 VAL A 149      15.564  20.522  20.881  1.00 13.33           H  
ATOM   2303  N   ARG A 150      13.087  22.132  21.430  1.00 13.55           N  
ATOM   2304  CA  ARG A 150      13.167  23.350  20.633  1.00 13.55           C  
ATOM   2305  C   ARG A 150      13.094  24.606  21.490  1.00 13.55           C  
ATOM   2306  O   ARG A 150      13.894  25.522  21.303  1.00 13.55           O  
ATOM   2307  CB  ARG A 150      12.067  23.425  19.597  1.00 13.55           C  
ATOM   2308  CG  ARG A 150      12.244  24.596  18.747  1.00 13.55           C  
ATOM   2309  CD  ARG A 150      11.449  24.635  17.527  1.00 13.55           C  
ATOM   2310  NE  ARG A 150      10.044  24.696  17.770  1.00 13.55           N  
ATOM   2311  CZ  ARG A 150       9.193  23.729  17.487  1.00 13.55           C  
ATOM   2312  NH1 ARG A 150       9.639  22.659  16.939  1.00 13.55           N  
ATOM   2313  NH2 ARG A 150       7.906  23.878  17.738  1.00 13.55           N  
ATOM   2314  H   ARG A 150      12.345  21.464  21.300  1.00 13.55           H  
ATOM   2315  HA  ARG A 150      14.124  23.351  20.104  1.00 13.55           H  
ATOM   2316 1HB  ARG A 150      12.058  22.564  18.981  1.00 13.55           H  
ATOM   2317 2HB  ARG A 150      11.098  23.506  20.084  1.00 13.55           H  
ATOM   2318 1HG  ARG A 150      12.047  25.501  19.323  1.00 13.55           H  
ATOM   2319 2HG  ARG A 150      13.243  24.573  18.464  1.00 13.55           H  
ATOM   2320 1HD  ARG A 150      11.739  25.503  16.945  1.00 13.55           H  
ATOM   2321 2HD  ARG A 150      11.652  23.738  16.942  1.00 13.55           H  
ATOM   2322  HE  ARG A 150       9.670  25.554  18.160  1.00 13.55           H  
ATOM   2323 1HH1 ARG A 150      10.628  22.561  16.741  1.00 13.55           H  
ATOM   2324 2HH1 ARG A 150       9.004  21.920  16.693  1.00 13.55           H  
ATOM   2325 1HH2 ARG A 150       7.575  24.737  18.161  1.00 13.55           H  
ATOM   2326 2HH2 ARG A 150       7.259  23.141  17.508  1.00 13.55           H  
ATOM   2327  N   MET A 151      12.135  24.585  22.431  1.00 13.69           N  
ATOM   2328  CA  MET A 151      11.733  25.620  23.393  1.00 13.69           C  
ATOM   2329  C   MET A 151      12.769  26.799  23.386  1.00 13.69           C  
ATOM   2330  O   MET A 151      12.791  27.517  22.388  1.00 13.69           O  
ATOM   2331  CB  MET A 151      11.469  24.849  24.694  1.00 13.69           C  
ATOM   2332  CG  MET A 151      10.418  23.734  24.541  1.00 13.69           C  
ATOM   2333  SD  MET A 151       8.773  24.331  24.109  1.00 13.69           S  
ATOM   2334  CE  MET A 151       7.929  22.778  23.743  1.00 13.69           C  
ATOM   2335  H   MET A 151      11.598  23.733  22.467  1.00 13.69           H  
ATOM   2336  HA  MET A 151      10.779  26.036  23.069  1.00 13.69           H  
ATOM   2337 1HB  MET A 151      12.378  24.371  25.059  1.00 13.69           H  
ATOM   2338 2HB  MET A 151      11.030  25.476  25.448  1.00 13.69           H  
ATOM   2339 1HG  MET A 151      10.746  23.037  23.767  1.00 13.69           H  
ATOM   2340 2HG  MET A 151      10.344  23.177  25.477  1.00 13.69           H  
ATOM   2341 1HE  MET A 151       6.895  22.983  23.457  1.00 13.69           H  
ATOM   2342 2HE  MET A 151       8.440  22.271  22.922  1.00 13.69           H  
ATOM   2343 3HE  MET A 151       7.942  22.139  24.627  1.00 13.69           H  
ATOM   2344  N   PRO A 152      13.505  27.197  24.461  1.00 13.72           N  
ATOM   2345  CA  PRO A 152      14.656  28.081  24.330  1.00 13.72           C  
ATOM   2346  C   PRO A 152      15.928  27.252  24.117  1.00 13.72           C  
ATOM   2347  O   PRO A 152      16.896  27.384  24.866  1.00 13.72           O  
ATOM   2348  CB  PRO A 152      14.608  28.861  25.645  1.00 13.72           C  
ATOM   2349  CG  PRO A 152      14.074  27.877  26.646  1.00 13.72           C  
ATOM   2350  CD  PRO A 152      13.090  27.006  25.879  1.00 13.72           C  
ATOM   2351  HA  PRO A 152      14.499  28.755  23.475  1.00 13.72           H  
ATOM   2352 1HB  PRO A 152      15.614  29.225  25.902  1.00 13.72           H  
ATOM   2353 2HB  PRO A 152      13.966  29.748  25.534  1.00 13.72           H  
ATOM   2354 1HG  PRO A 152      14.874  27.320  27.104  1.00 13.72           H  
ATOM   2355 2HG  PRO A 152      13.580  28.425  27.463  1.00 13.72           H  
ATOM   2356 1HD  PRO A 152      13.273  25.993  26.230  1.00 13.72           H  
ATOM   2357 2HD  PRO A 152      12.066  27.365  26.051  1.00 13.72           H  
ATOM   2358  N   TYR A 153      15.892  26.372  23.116  1.00 13.63           N  
ATOM   2359  CA  TYR A 153      16.934  25.401  22.757  1.00 13.63           C  
ATOM   2360  C   TYR A 153      17.726  24.742  23.916  1.00 13.63           C  
ATOM   2361  O   TYR A 153      18.906  24.368  23.762  1.00 13.63           O  
ATOM   2362  CB  TYR A 153      17.854  26.025  21.707  1.00 13.63           C  
ATOM   2363  CG  TYR A 153      18.586  27.310  22.039  1.00 13.63           C  
ATOM   2364  CD1 TYR A 153      19.832  27.281  22.640  1.00 13.63           C  
ATOM   2365  CD2 TYR A 153      18.018  28.530  21.688  1.00 13.63           C  
ATOM   2366  CE1 TYR A 153      20.505  28.466  22.893  1.00 13.63           C  
ATOM   2367  CE2 TYR A 153      18.686  29.705  21.940  1.00 13.63           C  
ATOM   2368  CZ  TYR A 153      19.927  29.677  22.540  1.00 13.63           C  
ATOM   2369  OH  TYR A 153      20.602  30.854  22.784  1.00 13.63           O  
ATOM   2370  H   TYR A 153      15.058  26.332  22.528  1.00 13.63           H  
ATOM   2371  HA  TYR A 153      16.427  24.589  22.240  1.00 13.63           H  
ATOM   2372 1HB  TYR A 153      18.586  25.310  21.439  1.00 13.63           H  
ATOM   2373 2HB  TYR A 153      17.275  26.207  20.820  1.00 13.63           H  
ATOM   2374  HD1 TYR A 153      20.286  26.328  22.903  1.00 13.63           H  
ATOM   2375  HD2 TYR A 153      17.048  28.557  21.211  1.00 13.63           H  
ATOM   2376  HE1 TYR A 153      21.488  28.444  23.360  1.00 13.63           H  
ATOM   2377  HE2 TYR A 153      18.238  30.657  21.659  1.00 13.63           H  
ATOM   2378  HH  TYR A 153      20.133  31.581  22.367  1.00 13.63           H  
ATOM   2379  N   VAL A 154      16.982  24.406  24.979  1.00 13.43           N  
ATOM   2380  CA  VAL A 154      17.431  23.614  26.128  1.00 13.43           C  
ATOM   2381  C   VAL A 154      17.311  22.142  25.836  1.00 13.43           C  
ATOM   2382  O   VAL A 154      16.245  21.673  25.463  1.00 13.43           O  
ATOM   2383  CB  VAL A 154      16.595  23.951  27.366  1.00 13.43           C  
ATOM   2384  CG1 VAL A 154      16.955  23.045  28.511  1.00 13.43           C  
ATOM   2385  CG2 VAL A 154      16.877  25.369  27.758  1.00 13.43           C  
ATOM   2386  H   VAL A 154      16.036  24.757  24.985  1.00 13.43           H  
ATOM   2387  HA  VAL A 154      18.472  23.852  26.331  1.00 13.43           H  
ATOM   2388  HB  VAL A 154      15.535  23.823  27.135  1.00 13.43           H  
ATOM   2389 1HG1 VAL A 154      16.351  23.312  29.374  1.00 13.43           H  
ATOM   2390 2HG1 VAL A 154      16.760  22.006  28.242  1.00 13.43           H  
ATOM   2391 3HG1 VAL A 154      18.010  23.163  28.750  1.00 13.43           H  
ATOM   2392 1HG2 VAL A 154      16.283  25.635  28.634  1.00 13.43           H  
ATOM   2393 2HG2 VAL A 154      17.935  25.477  27.987  1.00 13.43           H  
ATOM   2394 3HG2 VAL A 154      16.630  26.015  26.935  1.00 13.43           H  
ATOM   2395  N   GLN A 155      18.385  21.397  26.029  1.00 13.19           N  
ATOM   2396  CA  GLN A 155      18.345  19.985  25.711  1.00 13.19           C  
ATOM   2397  C   GLN A 155      17.997  19.136  26.913  1.00 13.19           C  
ATOM   2398  O   GLN A 155      18.661  19.216  27.951  1.00 13.19           O  
ATOM   2399  CB  GLN A 155      19.682  19.582  25.148  1.00 13.19           C  
ATOM   2400  CG  GLN A 155      20.075  20.471  24.038  1.00 13.19           C  
ATOM   2401  CD  GLN A 155      19.255  20.443  22.847  1.00 13.19           C  
ATOM   2402  OE1 GLN A 155      19.064  19.416  22.181  1.00 13.19           O  
ATOM   2403  NE2 GLN A 155      18.777  21.630  22.511  1.00 13.19           N  
ATOM   2404  H   GLN A 155      19.243  21.819  26.357  1.00 13.19           H  
ATOM   2405  HA  GLN A 155      17.593  19.831  24.952  1.00 13.19           H  
ATOM   2406 1HB  GLN A 155      20.452  19.635  25.919  1.00 13.19           H  
ATOM   2407 2HB  GLN A 155      19.647  18.562  24.785  1.00 13.19           H  
ATOM   2408 1HG  GLN A 155      19.961  21.467  24.408  1.00 13.19           H  
ATOM   2409 2HG  GLN A 155      21.075  20.324  23.778  1.00 13.19           H  
ATOM   2410 1HE2 GLN A 155      18.276  21.758  21.653  1.00 13.19           H  
ATOM   2411 2HE2 GLN A 155      18.985  22.463  23.063  1.00 13.19           H  
ATOM   2412  N   LEU A 156      16.975  18.306  26.751  1.00 12.97           N  
ATOM   2413  CA  LEU A 156      16.505  17.426  27.798  1.00 12.97           C  
ATOM   2414  C   LEU A 156      16.586  15.990  27.365  1.00 12.97           C  
ATOM   2415  O   LEU A 156      16.258  15.654  26.227  1.00 12.97           O  
ATOM   2416  CB  LEU A 156      15.044  17.722  28.142  1.00 12.97           C  
ATOM   2417  CG  LEU A 156      14.750  19.077  28.745  1.00 12.97           C  
ATOM   2418  CD1 LEU A 156      14.416  20.044  27.652  1.00 12.97           C  
ATOM   2419  CD2 LEU A 156      13.621  18.940  29.744  1.00 12.97           C  
ATOM   2420  H   LEU A 156      16.500  18.300  25.859  1.00 12.97           H  
ATOM   2421  HA  LEU A 156      17.120  17.557  28.680  1.00 12.97           H  
ATOM   2422 1HB  LEU A 156      14.471  17.653  27.222  1.00 12.97           H  
ATOM   2423 2HB  LEU A 156      14.685  16.956  28.835  1.00 12.97           H  
ATOM   2424  HG  LEU A 156      15.630  19.453  29.231  1.00 12.97           H  
ATOM   2425 1HD1 LEU A 156      14.224  21.028  28.075  1.00 12.97           H  
ATOM   2426 2HD1 LEU A 156      15.242  20.104  26.975  1.00 12.97           H  
ATOM   2427 3HD1 LEU A 156      13.531  19.702  27.110  1.00 12.97           H  
ATOM   2428 1HD2 LEU A 156      13.407  19.911  30.189  1.00 12.97           H  
ATOM   2429 2HD2 LEU A 156      12.729  18.566  29.238  1.00 12.97           H  
ATOM   2430 3HD2 LEU A 156      13.914  18.240  30.521  1.00 12.97           H  
ATOM   2431  N   SER A 157      16.979  15.136  28.294  1.00 12.83           N  
ATOM   2432  CA  SER A 157      17.037  13.705  28.060  1.00 12.83           C  
ATOM   2433  C   SER A 157      16.847  13.007  29.389  1.00 12.83           C  
ATOM   2434  O   SER A 157      17.631  13.222  30.318  1.00 12.83           O  
ATOM   2435  CB  SER A 157      18.375  13.340  27.447  1.00 12.83           C  
ATOM   2436  OG  SER A 157      18.467  11.971  27.220  1.00 12.83           O  
ATOM   2437  H   SER A 157      17.242  15.493  29.200  1.00 12.83           H  
ATOM   2438  HA  SER A 157      16.225  13.413  27.397  1.00 12.83           H  
ATOM   2439 1HB  SER A 157      18.501  13.866  26.506  1.00 12.83           H  
ATOM   2440 2HB  SER A 157      19.177  13.657  28.110  1.00 12.83           H  
ATOM   2441  HG  SER A 157      17.872  11.807  26.458  1.00 12.83           H  
ATOM   2442  N   PHE A 158      15.806  12.198  29.511  1.00 12.82           N  
ATOM   2443  CA  PHE A 158      15.529  11.552  30.778  1.00 12.82           C  
ATOM   2444  C   PHE A 158      15.908  10.077  30.778  1.00 12.82           C  
ATOM   2445  O   PHE A 158      15.585   9.346  29.849  1.00 12.82           O  
ATOM   2446  CB  PHE A 158      14.053  11.735  31.101  1.00 12.82           C  
ATOM   2447  CG  PHE A 158      13.660  13.192  31.425  1.00 12.82           C  
ATOM   2448  CD1 PHE A 158      14.615  14.149  31.771  1.00 12.82           C  
ATOM   2449  CD2 PHE A 158      12.338  13.593  31.381  1.00 12.82           C  
ATOM   2450  CE1 PHE A 158      14.248  15.449  32.055  1.00 12.82           C  
ATOM   2451  CE2 PHE A 158      11.977  14.894  31.683  1.00 12.82           C  
ATOM   2452  CZ  PHE A 158      12.935  15.820  32.017  1.00 12.82           C  
ATOM   2453  H   PHE A 158      15.167  12.027  28.728  1.00 12.82           H  
ATOM   2454  HA  PHE A 158      16.112  12.046  31.553  1.00 12.82           H  
ATOM   2455 1HB  PHE A 158      13.462  11.421  30.242  1.00 12.82           H  
ATOM   2456 2HB  PHE A 158      13.784  11.089  31.927  1.00 12.82           H  
ATOM   2457  HD1 PHE A 158      15.664  13.866  31.821  1.00 12.82           H  
ATOM   2458  HD2 PHE A 158      11.573  12.866  31.109  1.00 12.82           H  
ATOM   2459  HE1 PHE A 158      15.003  16.178  32.314  1.00 12.82           H  
ATOM   2460  HE2 PHE A 158      10.928  15.190  31.649  1.00 12.82           H  
ATOM   2461  HZ  PHE A 158      12.646  16.847  32.248  1.00 12.82           H  
ATOM   2462  N   ARG A 159      16.594   9.639  31.832  1.00 12.96           N  
ATOM   2463  CA  ARG A 159      16.954   8.231  31.948  1.00 12.96           C  
ATOM   2464  C   ARG A 159      15.912   7.505  32.769  1.00 12.96           C  
ATOM   2465  O   ARG A 159      15.430   8.037  33.766  1.00 12.96           O  
ATOM   2466  CB  ARG A 159      18.318   8.059  32.581  1.00 12.96           C  
ATOM   2467  CG  ARG A 159      19.447   8.633  31.764  1.00 12.96           C  
ATOM   2468  CD  ARG A 159      20.776   8.351  32.359  1.00 12.96           C  
ATOM   2469  NE  ARG A 159      21.854   8.864  31.523  1.00 12.96           N  
ATOM   2470  CZ  ARG A 159      23.168   8.681  31.761  1.00 12.96           C  
ATOM   2471  NH1 ARG A 159      23.563   7.995  32.812  1.00 12.96           N  
ATOM   2472  NH2 ARG A 159      24.063   9.192  30.935  1.00 12.96           N  
ATOM   2473  H   ARG A 159      16.856  10.286  32.561  1.00 12.96           H  
ATOM   2474  HA  ARG A 159      16.981   7.790  30.950  1.00 12.96           H  
ATOM   2475 1HB  ARG A 159      18.331   8.531  33.561  1.00 12.96           H  
ATOM   2476 2HB  ARG A 159      18.516   6.995  32.723  1.00 12.96           H  
ATOM   2477 1HG  ARG A 159      19.410   8.230  30.769  1.00 12.96           H  
ATOM   2478 2HG  ARG A 159      19.327   9.716  31.709  1.00 12.96           H  
ATOM   2479 1HD  ARG A 159      20.843   8.831  33.335  1.00 12.96           H  
ATOM   2480 2HD  ARG A 159      20.909   7.279  32.474  1.00 12.96           H  
ATOM   2481  HE  ARG A 159      21.595   9.398  30.701  1.00 12.96           H  
ATOM   2482 1HH1 ARG A 159      22.881   7.603  33.446  1.00 12.96           H  
ATOM   2483 2HH1 ARG A 159      24.549   7.860  32.986  1.00 12.96           H  
ATOM   2484 1HH2 ARG A 159      23.762   9.721  30.127  1.00 12.96           H  
ATOM   2485 2HH2 ARG A 159      25.048   9.056  31.110  1.00 12.96           H  
ATOM   2486  N   PHE A 160      15.576   6.299  32.343  1.00 13.21           N  
ATOM   2487  CA  PHE A 160      14.592   5.462  33.006  1.00 13.21           C  
ATOM   2488  C   PHE A 160      15.189   4.200  33.604  1.00 13.21           C  
ATOM   2489  O   PHE A 160      16.025   3.518  32.996  1.00 13.21           O  
ATOM   2490  CB  PHE A 160      13.471   5.122  32.015  1.00 13.21           C  
ATOM   2491  CG  PHE A 160      12.583   6.308  31.650  1.00 13.21           C  
ATOM   2492  CD1 PHE A 160      13.069   7.359  30.922  1.00 13.21           C  
ATOM   2493  CD2 PHE A 160      11.243   6.323  31.988  1.00 13.21           C  
ATOM   2494  CE1 PHE A 160      12.280   8.410  30.568  1.00 13.21           C  
ATOM   2495  CE2 PHE A 160      10.433   7.378  31.632  1.00 13.21           C  
ATOM   2496  CZ  PHE A 160      10.958   8.429  30.920  1.00 13.21           C  
ATOM   2497  H   PHE A 160      16.031   5.951  31.513  1.00 13.21           H  
ATOM   2498  HA  PHE A 160      14.167   6.025  33.821  1.00 13.21           H  
ATOM   2499 1HB  PHE A 160      13.874   4.712  31.111  1.00 13.21           H  
ATOM   2500 2HB  PHE A 160      12.832   4.352  32.442  1.00 13.21           H  
ATOM   2501  HD1 PHE A 160      14.105   7.362  30.642  1.00 13.21           H  
ATOM   2502  HD2 PHE A 160      10.833   5.482  32.544  1.00 13.21           H  
ATOM   2503  HE1 PHE A 160      12.716   9.230  29.999  1.00 13.21           H  
ATOM   2504  HE2 PHE A 160       9.382   7.377  31.911  1.00 13.21           H  
ATOM   2505  HZ  PHE A 160      10.327   9.269  30.630  1.00 13.21           H  
ATOM   2506  N   MET A 161      14.706   3.879  34.798  1.00 13.55           N  
ATOM   2507  CA  MET A 161      15.098   2.698  35.558  1.00 13.55           C  
ATOM   2508  C   MET A 161      13.921   1.740  35.651  1.00 13.55           C  
ATOM   2509  O   MET A 161      13.849   0.900  36.553  1.00 13.55           O  
ATOM   2510  CB  MET A 161      15.607   3.098  36.942  1.00 13.55           C  
ATOM   2511  CG  MET A 161      16.897   3.937  36.900  1.00 13.55           C  
ATOM   2512  SD  MET A 161      16.588   5.684  36.463  1.00 13.55           S  
ATOM   2513  CE  MET A 161      18.241   6.338  36.322  1.00 13.55           C  
ATOM   2514  H   MET A 161      14.033   4.506  35.221  1.00 13.55           H  
ATOM   2515  HA  MET A 161      15.901   2.186  35.025  1.00 13.55           H  
ATOM   2516 1HB  MET A 161      14.836   3.667  37.471  1.00 13.55           H  
ATOM   2517 2HB  MET A 161      15.809   2.200  37.528  1.00 13.55           H  
ATOM   2518 1HG  MET A 161      17.389   3.901  37.864  1.00 13.55           H  
ATOM   2519 2HG  MET A 161      17.574   3.514  36.155  1.00 13.55           H  
ATOM   2520 1HE  MET A 161      18.190   7.391  36.046  1.00 13.55           H  
ATOM   2521 2HE  MET A 161      18.759   6.235  37.273  1.00 13.55           H  
ATOM   2522 3HE  MET A 161      18.782   5.791  35.550  1.00 13.55           H  
ATOM   2523  N   GLY A 162      13.005   1.898  34.693  1.00 13.93           N  
ATOM   2524  CA  GLY A 162      11.763   1.143  34.515  1.00 13.93           C  
ATOM   2525  C   GLY A 162      11.686  -0.232  35.188  1.00 13.93           C  
ATOM   2526  O   GLY A 162      10.858  -0.419  36.076  1.00 13.93           O  
ATOM   2527  H   GLY A 162      13.199   2.621  34.014  1.00 13.93           H  
ATOM   2528 1HA  GLY A 162      10.947   1.753  34.907  1.00 13.93           H  
ATOM   2529 2HA  GLY A 162      11.551   1.044  33.451  1.00 13.93           H  
ATOM   2530  N   PRO A 163      12.513  -1.218  34.776  1.00 14.29           N  
ATOM   2531  CA  PRO A 163      12.522  -2.593  35.260  1.00 14.29           C  
ATOM   2532  C   PRO A 163      12.754  -2.760  36.766  1.00 14.29           C  
ATOM   2533  O   PRO A 163      12.435  -3.820  37.311  1.00 14.29           O  
ATOM   2534  CB  PRO A 163      13.723  -3.195  34.507  1.00 14.29           C  
ATOM   2535  CG  PRO A 163      13.876  -2.356  33.275  1.00 14.29           C  
ATOM   2536  CD  PRO A 163      13.531  -0.959  33.729  1.00 14.29           C  
ATOM   2537  HA  PRO A 163      11.592  -3.084  34.961  1.00 14.29           H  
ATOM   2538 1HB  PRO A 163      14.614  -3.172  35.150  1.00 14.29           H  
ATOM   2539 2HB  PRO A 163      13.524  -4.253  34.277  1.00 14.29           H  
ATOM   2540 1HG  PRO A 163      14.907  -2.428  32.897  1.00 14.29           H  
ATOM   2541 2HG  PRO A 163      13.232  -2.744  32.489  1.00 14.29           H  
ATOM   2542 1HD  PRO A 163      14.428  -0.519  34.174  1.00 14.29           H  
ATOM   2543 2HD  PRO A 163      13.154  -0.365  32.903  1.00 14.29           H  
ATOM   2544  N   GLU A 164      13.342  -1.761  37.431  1.00 14.57           N  
ATOM   2545  CA  GLU A 164      13.621  -1.894  38.857  1.00 14.57           C  
ATOM   2546  C   GLU A 164      12.961  -0.842  39.748  1.00 14.57           C  
ATOM   2547  O   GLU A 164      12.509  -1.169  40.848  1.00 14.57           O  
ATOM   2548  CB  GLU A 164      15.135  -1.847  39.092  1.00 14.57           C  
ATOM   2549  CG  GLU A 164      15.916  -2.999  38.453  1.00 14.57           C  
ATOM   2550  CD  GLU A 164      17.413  -2.918  38.691  1.00 14.57           C  
ATOM   2551  OE1 GLU A 164      17.855  -1.963  39.286  1.00 14.57           O  
ATOM   2552  OE2 GLU A 164      18.109  -3.816  38.276  1.00 14.57           O  
ATOM   2553  H   GLU A 164      13.569  -0.889  36.966  1.00 14.57           H  
ATOM   2554  HA  GLU A 164      13.257  -2.867  39.182  1.00 14.57           H  
ATOM   2555 1HB  GLU A 164      15.531  -0.912  38.691  1.00 14.57           H  
ATOM   2556 2HB  GLU A 164      15.337  -1.853  40.163  1.00 14.57           H  
ATOM   2557 1HG  GLU A 164      15.542  -3.942  38.852  1.00 14.57           H  
ATOM   2558 2HG  GLU A 164      15.731  -2.992  37.383  1.00 14.57           H  
ATOM   2559  N   ASP A 165      12.947   0.421  39.315  1.00 14.75           N  
ATOM   2560  CA  ASP A 165      12.440   1.473  40.194  1.00 14.75           C  
ATOM   2561  C   ASP A 165      11.920   2.741  39.498  1.00 14.75           C  
ATOM   2562  O   ASP A 165      12.611   3.767  39.499  1.00 14.75           O  
ATOM   2563  CB  ASP A 165      13.550   1.847  41.188  1.00 14.75           C  
ATOM   2564  CG  ASP A 165      13.130   2.815  42.284  1.00 14.75           C  
ATOM   2565  OD1 ASP A 165      12.067   3.394  42.192  1.00 14.75           O  
ATOM   2566  OD2 ASP A 165      13.899   3.014  43.191  1.00 14.75           O  
ATOM   2567  H   ASP A 165      13.300   0.640  38.385  1.00 14.75           H  
ATOM   2568  HA  ASP A 165      11.625   1.047  40.774  1.00 14.75           H  
ATOM   2569 1HB  ASP A 165      13.932   0.940  41.664  1.00 14.75           H  
ATOM   2570 2HB  ASP A 165      14.381   2.294  40.640  1.00 14.75           H  
ATOM   2571  N   PRO A 166      10.684   2.735  38.965  1.00 14.80           N  
ATOM   2572  CA  PRO A 166      10.030   3.874  38.339  1.00 14.80           C  
ATOM   2573  C   PRO A 166       9.914   5.091  39.267  1.00 14.80           C  
ATOM   2574  O   PRO A 166       9.840   6.224  38.792  1.00 14.80           O  
ATOM   2575  CB  PRO A 166       8.636   3.321  38.018  1.00 14.80           C  
ATOM   2576  CG  PRO A 166       8.834   1.825  37.901  1.00 14.80           C  
ATOM   2577  CD  PRO A 166       9.889   1.492  38.934  1.00 14.80           C  
ATOM   2578  HA  PRO A 166      10.576   4.134  37.420  1.00 14.80           H  
ATOM   2579 1HB  PRO A 166       7.931   3.597  38.819  1.00 14.80           H  
ATOM   2580 2HB  PRO A 166       8.258   3.774  37.090  1.00 14.80           H  
ATOM   2581 1HG  PRO A 166       7.885   1.301  38.082  1.00 14.80           H  
ATOM   2582 2HG  PRO A 166       9.153   1.557  36.881  1.00 14.80           H  
ATOM   2583 1HD  PRO A 166       9.430   1.295  39.913  1.00 14.80           H  
ATOM   2584 2HD  PRO A 166      10.471   0.641  38.563  1.00 14.80           H  
ATOM   2585  N   SER A 167       9.911   4.879  40.593  1.00 14.73           N  
ATOM   2586  CA  SER A 167       9.796   6.015  41.502  1.00 14.73           C  
ATOM   2587  C   SER A 167      11.072   6.833  41.430  1.00 14.73           C  
ATOM   2588  O   SER A 167      11.032   8.066  41.337  1.00 14.73           O  
ATOM   2589  CB  SER A 167       9.538   5.548  42.920  1.00 14.73           C  
ATOM   2590  OG  SER A 167       8.281   4.926  43.031  1.00 14.73           O  
ATOM   2591  H   SER A 167      10.012   3.949  40.982  1.00 14.73           H  
ATOM   2592  HA  SER A 167       8.964   6.642  41.180  1.00 14.73           H  
ATOM   2593 1HB  SER A 167      10.319   4.851  43.216  1.00 14.73           H  
ATOM   2594 2HB  SER A 167       9.587   6.399  43.597  1.00 14.73           H  
ATOM   2595  HG  SER A 167       8.227   4.607  43.935  1.00 14.73           H  
ATOM   2596  N   ARG A 168      12.215   6.139  41.416  1.00 14.59           N  
ATOM   2597  CA  ARG A 168      13.497   6.817  41.271  1.00 14.59           C  
ATOM   2598  C   ARG A 168      13.495   7.628  40.000  1.00 14.59           C  
ATOM   2599  O   ARG A 168      13.871   8.801  39.998  1.00 14.59           O  
ATOM   2600  CB  ARG A 168      14.660   5.847  41.189  1.00 14.59           C  
ATOM   2601  CG  ARG A 168      16.005   6.509  40.992  1.00 14.59           C  
ATOM   2602  CD  ARG A 168      17.103   5.521  40.869  1.00 14.59           C  
ATOM   2603  NE  ARG A 168      18.371   6.173  40.583  1.00 14.59           N  
ATOM   2604  CZ  ARG A 168      19.496   5.548  40.192  1.00 14.59           C  
ATOM   2605  NH1 ARG A 168      19.513   4.244  40.039  1.00 14.59           N  
ATOM   2606  NH2 ARG A 168      20.589   6.254  39.956  1.00 14.59           N  
ATOM   2607  H   ARG A 168      12.184   5.116  41.527  1.00 14.59           H  
ATOM   2608  HA  ARG A 168      13.643   7.483  42.120  1.00 14.59           H  
ATOM   2609 1HB  ARG A 168      14.708   5.261  42.104  1.00 14.59           H  
ATOM   2610 2HB  ARG A 168      14.510   5.153  40.365  1.00 14.59           H  
ATOM   2611 1HG  ARG A 168      15.968   7.086  40.073  1.00 14.59           H  
ATOM   2612 2HG  ARG A 168      16.218   7.171  41.830  1.00 14.59           H  
ATOM   2613 1HD  ARG A 168      17.203   4.963  41.800  1.00 14.59           H  
ATOM   2614 2HD  ARG A 168      16.877   4.836  40.056  1.00 14.59           H  
ATOM   2615  HE  ARG A 168      18.409   7.177  40.687  1.00 14.59           H  
ATOM   2616 1HH1 ARG A 168      18.679   3.704  40.219  1.00 14.59           H  
ATOM   2617 2HH1 ARG A 168      20.361   3.781  39.745  1.00 14.59           H  
ATOM   2618 1HH2 ARG A 168      20.578   7.259  40.073  1.00 14.59           H  
ATOM   2619 2HH2 ARG A 168      21.436   5.790  39.662  1.00 14.59           H  
ATOM   2620  N   THR A 169      13.029   7.006  38.921  1.00 14.40           N  
ATOM   2621  CA  THR A 169      13.013   7.673  37.632  1.00 14.40           C  
ATOM   2622  C   THR A 169      12.206   8.954  37.677  1.00 14.40           C  
ATOM   2623  O   THR A 169      12.668  10.005  37.237  1.00 14.40           O  
ATOM   2624  CB  THR A 169      12.424   6.764  36.567  1.00 14.40           C  
ATOM   2625  OG1 THR A 169      13.240   5.612  36.465  1.00 14.40           O  
ATOM   2626  CG2 THR A 169      12.373   7.487  35.280  1.00 14.40           C  
ATOM   2627  H   THR A 169      12.719   6.033  39.011  1.00 14.40           H  
ATOM   2628  HA  THR A 169      14.039   7.918  37.358  1.00 14.40           H  
ATOM   2629  HB  THR A 169      11.421   6.465  36.843  1.00 14.40           H  
ATOM   2630  HG1 THR A 169      14.160   5.903  36.535  1.00 14.40           H  
ATOM   2631 1HG2 THR A 169      11.961   6.842  34.537  1.00 14.40           H  
ATOM   2632 2HG2 THR A 169      11.760   8.351  35.388  1.00 14.40           H  
ATOM   2633 3HG2 THR A 169      13.363   7.798  34.998  1.00 14.40           H  
ATOM   2634  N   ILE A 170      11.019   8.887  38.250  1.00 14.19           N  
ATOM   2635  CA  ILE A 170      10.166  10.057  38.318  1.00 14.19           C  
ATOM   2636  C   ILE A 170      10.818  11.167  39.122  1.00 14.19           C  
ATOM   2637  O   ILE A 170      10.795  12.333  38.707  1.00 14.19           O  
ATOM   2638  CB  ILE A 170       8.804   9.668  38.878  1.00 14.19           C  
ATOM   2639  CG1 ILE A 170       8.107   8.782  37.841  1.00 14.19           C  
ATOM   2640  CG2 ILE A 170       7.973  10.916  39.192  1.00 14.19           C  
ATOM   2641  CD1 ILE A 170       6.918   8.078  38.373  1.00 14.19           C  
ATOM   2642  H   ILE A 170      10.681   7.991  38.608  1.00 14.19           H  
ATOM   2643  HA  ILE A 170      10.016  10.428  37.315  1.00 14.19           H  
ATOM   2644  HB  ILE A 170       8.941   9.073  39.785  1.00 14.19           H  
ATOM   2645 1HG1 ILE A 170       7.793   9.402  37.004  1.00 14.19           H  
ATOM   2646 2HG1 ILE A 170       8.815   8.043  37.472  1.00 14.19           H  
ATOM   2647 1HG2 ILE A 170       7.005  10.615  39.585  1.00 14.19           H  
ATOM   2648 2HG2 ILE A 170       8.496  11.519  39.936  1.00 14.19           H  
ATOM   2649 3HG2 ILE A 170       7.834  11.499  38.283  1.00 14.19           H  
ATOM   2650 1HD1 ILE A 170       6.467   7.472  37.590  1.00 14.19           H  
ATOM   2651 2HD1 ILE A 170       7.221   7.435  39.203  1.00 14.19           H  
ATOM   2652 3HD1 ILE A 170       6.220   8.807  38.716  1.00 14.19           H  
ATOM   2653  N   LYS A 171      11.418  10.828  40.261  1.00 13.99           N  
ATOM   2654  CA  LYS A 171      12.086  11.847  41.050  1.00 13.99           C  
ATOM   2655  C   LYS A 171      13.244  12.468  40.267  1.00 13.99           C  
ATOM   2656  O   LYS A 171      13.431  13.687  40.297  1.00 13.99           O  
ATOM   2657  CB  LYS A 171      12.592  11.254  42.360  1.00 13.99           C  
ATOM   2658  CG  LYS A 171      11.487  10.897  43.353  1.00 13.99           C  
ATOM   2659  CD  LYS A 171      12.060  10.278  44.619  1.00 13.99           C  
ATOM   2660  CE  LYS A 171      10.961   9.900  45.598  1.00 13.99           C  
ATOM   2661  NZ  LYS A 171      11.512   9.265  46.828  1.00 13.99           N  
ATOM   2662  H   LYS A 171      11.407   9.856  40.577  1.00 13.99           H  
ATOM   2663  HA  LYS A 171      11.369  12.636  41.275  1.00 13.99           H  
ATOM   2664 1HB  LYS A 171      13.146  10.336  42.142  1.00 13.99           H  
ATOM   2665 2HB  LYS A 171      13.282  11.948  42.839  1.00 13.99           H  
ATOM   2666 1HG  LYS A 171      10.926  11.794  43.613  1.00 13.99           H  
ATOM   2667 2HG  LYS A 171      10.806  10.186  42.885  1.00 13.99           H  
ATOM   2668 1HD  LYS A 171      12.623   9.381  44.354  1.00 13.99           H  
ATOM   2669 2HD  LYS A 171      12.736  10.984  45.097  1.00 13.99           H  
ATOM   2670 1HE  LYS A 171      10.409  10.795  45.879  1.00 13.99           H  
ATOM   2671 2HE  LYS A 171      10.279   9.200  45.113  1.00 13.99           H  
ATOM   2672 1HZ  LYS A 171      10.755   9.027  47.453  1.00 13.99           H  
ATOM   2673 2HZ  LYS A 171      12.017   8.427  46.576  1.00 13.99           H  
ATOM   2674 3HZ  LYS A 171      12.138   9.909  47.288  1.00 13.99           H  
ATOM   2675  N   LEU A 172      13.995  11.651  39.522  1.00 13.82           N  
ATOM   2676  CA  LEU A 172      15.103  12.180  38.740  1.00 13.82           C  
ATOM   2677  C   LEU A 172      14.613  13.095  37.623  1.00 13.82           C  
ATOM   2678  O   LEU A 172      15.222  14.139  37.362  1.00 13.82           O  
ATOM   2679  CB  LEU A 172      15.933  11.043  38.144  1.00 13.82           C  
ATOM   2680  CG  LEU A 172      16.734  10.206  39.147  1.00 13.82           C  
ATOM   2681  CD1 LEU A 172      17.345   9.040  38.413  1.00 13.82           C  
ATOM   2682  CD2 LEU A 172      17.789  11.070  39.807  1.00 13.82           C  
ATOM   2683  H   LEU A 172      13.813  10.647  39.525  1.00 13.82           H  
ATOM   2684  HA  LEU A 172      15.740  12.759  39.402  1.00 13.82           H  
ATOM   2685 1HB  LEU A 172      15.258  10.365  37.619  1.00 13.82           H  
ATOM   2686 2HB  LEU A 172      16.630  11.458  37.421  1.00 13.82           H  
ATOM   2687  HG  LEU A 172      16.074   9.818  39.910  1.00 13.82           H  
ATOM   2688 1HD1 LEU A 172      17.907   8.432  39.099  1.00 13.82           H  
ATOM   2689 2HD1 LEU A 172      16.548   8.447  37.965  1.00 13.82           H  
ATOM   2690 3HD1 LEU A 172      18.006   9.410  37.634  1.00 13.82           H  
ATOM   2691 1HD2 LEU A 172      18.355  10.470  40.520  1.00 13.82           H  
ATOM   2692 2HD2 LEU A 172      18.464  11.467  39.048  1.00 13.82           H  
ATOM   2693 3HD2 LEU A 172      17.304  11.891  40.327  1.00 13.82           H  
ATOM   2694  N   MET A 173      13.488  12.741  36.986  1.00 13.71           N  
ATOM   2695  CA  MET A 173      12.960  13.573  35.913  1.00 13.71           C  
ATOM   2696  C   MET A 173      12.529  14.905  36.500  1.00 13.71           C  
ATOM   2697  O   MET A 173      12.752  15.972  35.909  1.00 13.71           O  
ATOM   2698  CB  MET A 173      11.765  12.901  35.229  1.00 13.71           C  
ATOM   2699  CG  MET A 173      12.117  11.670  34.414  1.00 13.71           C  
ATOM   2700  SD  MET A 173      10.757  11.051  33.376  1.00 13.71           S  
ATOM   2701  CE  MET A 173       9.564  10.372  34.523  1.00 13.71           C  
ATOM   2702  H   MET A 173      13.024  11.864  37.228  1.00 13.71           H  
ATOM   2703  HA  MET A 173      13.745  13.755  35.180  1.00 13.71           H  
ATOM   2704 1HB  MET A 173      11.042  12.598  35.989  1.00 13.71           H  
ATOM   2705 2HB  MET A 173      11.273  13.614  34.570  1.00 13.71           H  
ATOM   2706 1HG  MET A 173      12.952  11.911  33.801  1.00 13.71           H  
ATOM   2707 2HG  MET A 173      12.423  10.878  35.065  1.00 13.71           H  
ATOM   2708 1HE  MET A 173       8.714   9.979  33.969  1.00 13.71           H  
ATOM   2709 2HE  MET A 173      10.006   9.580  35.098  1.00 13.71           H  
ATOM   2710 3HE  MET A 173       9.223  11.160  35.195  1.00 13.71           H  
ATOM   2711  N   ALA A 174      11.928  14.857  37.694  1.00 13.63           N  
ATOM   2712  CA  ALA A 174      11.498  16.077  38.346  1.00 13.63           C  
ATOM   2713  C   ALA A 174      12.695  16.965  38.674  1.00 13.63           C  
ATOM   2714  O   ALA A 174      12.668  18.172  38.429  1.00 13.63           O  
ATOM   2715  CB  ALA A 174      10.723  15.757  39.610  1.00 13.63           C  
ATOM   2716  H   ALA A 174      11.744  13.956  38.142  1.00 13.63           H  
ATOM   2717  HA  ALA A 174      10.853  16.608  37.654  1.00 13.63           H  
ATOM   2718 1HB  ALA A 174      10.383  16.682  40.074  1.00 13.63           H  
ATOM   2719 2HB  ALA A 174       9.863  15.137  39.357  1.00 13.63           H  
ATOM   2720 3HB  ALA A 174      11.364  15.219  40.301  1.00 13.63           H  
ATOM   2721  N   ARG A 175      13.783  16.360  39.161  1.00 13.58           N  
ATOM   2722  CA  ARG A 175      14.962  17.145  39.505  1.00 13.58           C  
ATOM   2723  C   ARG A 175      15.561  17.784  38.268  1.00 13.58           C  
ATOM   2724  O   ARG A 175      15.932  18.963  38.285  1.00 13.58           O  
ATOM   2725  CB  ARG A 175      16.019  16.274  40.162  1.00 13.58           C  
ATOM   2726  CG  ARG A 175      15.701  15.792  41.563  1.00 13.58           C  
ATOM   2727  CD  ARG A 175      16.759  14.881  42.053  1.00 13.58           C  
ATOM   2728  NE  ARG A 175      16.454  14.321  43.354  1.00 13.58           N  
ATOM   2729  CZ  ARG A 175      17.202  13.382  43.964  1.00 13.58           C  
ATOM   2730  NH1 ARG A 175      18.296  12.939  43.385  1.00 13.58           N  
ATOM   2731  NH2 ARG A 175      16.839  12.909  45.143  1.00 13.58           N  
ATOM   2732  H   ARG A 175      13.768  15.356  39.348  1.00 13.58           H  
ATOM   2733  HA  ARG A 175      14.664  17.930  40.199  1.00 13.58           H  
ATOM   2734 1HB  ARG A 175      16.175  15.386  39.550  1.00 13.58           H  
ATOM   2735 2HB  ARG A 175      16.964  16.812  40.199  1.00 13.58           H  
ATOM   2736 1HG  ARG A 175      15.651  16.648  42.234  1.00 13.58           H  
ATOM   2737 2HG  ARG A 175      14.753  15.272  41.576  1.00 13.58           H  
ATOM   2738 1HD  ARG A 175      16.873  14.062  41.350  1.00 13.58           H  
ATOM   2739 2HD  ARG A 175      17.698  15.426  42.129  1.00 13.58           H  
ATOM   2740  HE  ARG A 175      15.620  14.645  43.826  1.00 13.58           H  
ATOM   2741 1HH1 ARG A 175      18.582  13.317  42.493  1.00 13.58           H  
ATOM   2742 2HH1 ARG A 175      18.860  12.236  43.841  1.00 13.58           H  
ATOM   2743 1HH2 ARG A 175      15.999  13.251  45.588  1.00 13.58           H  
ATOM   2744 2HH2 ARG A 175      17.402  12.207  45.600  1.00 13.58           H  
ATOM   2745  N   ALA A 176      15.619  17.022  37.173  1.00 13.57           N  
ATOM   2746  CA  ALA A 176      16.151  17.552  35.934  1.00 13.57           C  
ATOM   2747  C   ALA A 176      15.298  18.709  35.455  1.00 13.57           C  
ATOM   2748  O   ALA A 176      15.820  19.744  35.045  1.00 13.57           O  
ATOM   2749  CB  ALA A 176      16.200  16.469  34.884  1.00 13.57           C  
ATOM   2750  H   ALA A 176      15.308  16.051  37.211  1.00 13.57           H  
ATOM   2751  HA  ALA A 176      17.158  17.923  36.123  1.00 13.57           H  
ATOM   2752 1HB  ALA A 176      16.612  16.870  33.966  1.00 13.57           H  
ATOM   2753 2HB  ALA A 176      16.822  15.648  35.238  1.00 13.57           H  
ATOM   2754 3HB  ALA A 176      15.190  16.107  34.712  1.00 13.57           H  
ATOM   2755  N   THR A 177      13.979  18.566  35.574  1.00 13.60           N  
ATOM   2756  CA  THR A 177      13.066  19.597  35.130  1.00 13.60           C  
ATOM   2757  C   THR A 177      13.300  20.879  35.911  1.00 13.60           C  
ATOM   2758  O   THR A 177      13.396  21.957  35.318  1.00 13.60           O  
ATOM   2759  CB  THR A 177      11.614  19.134  35.289  1.00 13.60           C  
ATOM   2760  OG1 THR A 177      11.397  17.964  34.475  1.00 13.60           O  
ATOM   2761  CG2 THR A 177      10.638  20.245  34.890  1.00 13.60           C  
ATOM   2762  H   THR A 177      13.593  17.692  35.931  1.00 13.60           H  
ATOM   2763  HA  THR A 177      13.250  19.797  34.077  1.00 13.60           H  
ATOM   2764  HB  THR A 177      11.452  18.872  36.312  1.00 13.60           H  
ATOM   2765  HG1 THR A 177      11.948  17.220  34.834  1.00 13.60           H  
ATOM   2766 1HG2 THR A 177       9.614  19.895  35.025  1.00 13.60           H  
ATOM   2767 2HG2 THR A 177      10.807  21.120  35.525  1.00 13.60           H  
ATOM   2768 3HG2 THR A 177      10.797  20.515  33.848  1.00 13.60           H  
ATOM   2769  N   ASP A 178      13.422  20.769  37.239  1.00 13.63           N  
ATOM   2770  CA  ASP A 178      13.661  21.952  38.054  1.00 13.63           C  
ATOM   2771  C   ASP A 178      14.993  22.602  37.686  1.00 13.63           C  
ATOM   2772  O   ASP A 178      15.097  23.832  37.641  1.00 13.63           O  
ATOM   2773  CB  ASP A 178      13.645  21.609  39.545  1.00 13.63           C  
ATOM   2774  CG  ASP A 178      12.237  21.285  40.077  1.00 13.63           C  
ATOM   2775  OD1 ASP A 178      11.281  21.546  39.371  1.00 13.63           O  
ATOM   2776  OD2 ASP A 178      12.130  20.813  41.186  1.00 13.63           O  
ATOM   2777  H   ASP A 178      13.332  19.851  37.679  1.00 13.63           H  
ATOM   2778  HA  ASP A 178      12.865  22.670  37.859  1.00 13.63           H  
ATOM   2779 1HB  ASP A 178      14.288  20.740  39.713  1.00 13.63           H  
ATOM   2780 2HB  ASP A 178      14.060  22.439  40.116  1.00 13.63           H  
ATOM   2781  N   ALA A 179      16.015  21.786  37.399  1.00 13.67           N  
ATOM   2782  CA  ALA A 179      17.306  22.330  37.004  1.00 13.67           C  
ATOM   2783  C   ALA A 179      17.183  23.115  35.701  1.00 13.67           C  
ATOM   2784  O   ALA A 179      17.730  24.219  35.572  1.00 13.67           O  
ATOM   2785  CB  ALA A 179      18.316  21.209  36.837  1.00 13.67           C  
ATOM   2786  H   ALA A 179      15.897  20.774  37.475  1.00 13.67           H  
ATOM   2787  HA  ALA A 179      17.643  23.008  37.785  1.00 13.67           H  
ATOM   2788 1HB  ALA A 179      19.282  21.626  36.562  1.00 13.67           H  
ATOM   2789 2HB  ALA A 179      18.405  20.662  37.775  1.00 13.67           H  
ATOM   2790 3HB  ALA A 179      17.982  20.532  36.056  1.00 13.67           H  
ATOM   2791  N   TYR A 180      16.414  22.569  34.755  1.00 13.69           N  
ATOM   2792  CA  TYR A 180      16.218  23.225  33.474  1.00 13.69           C  
ATOM   2793  C   TYR A 180      15.471  24.533  33.667  1.00 13.69           C  
ATOM   2794  O   TYR A 180      15.799  25.544  33.042  1.00 13.69           O  
ATOM   2795  CB  TYR A 180      15.482  22.299  32.503  1.00 13.69           C  
ATOM   2796  CG  TYR A 180      16.353  21.177  31.974  1.00 13.69           C  
ATOM   2797  CD1 TYR A 180      15.988  19.849  32.123  1.00 13.69           C  
ATOM   2798  CD2 TYR A 180      17.520  21.492  31.339  1.00 13.69           C  
ATOM   2799  CE1 TYR A 180      16.795  18.856  31.629  1.00 13.69           C  
ATOM   2800  CE2 TYR A 180      18.313  20.512  30.834  1.00 13.69           C  
ATOM   2801  CZ  TYR A 180      17.958  19.201  30.977  1.00 13.69           C  
ATOM   2802  OH  TYR A 180      18.753  18.240  30.437  1.00 13.69           O  
ATOM   2803  H   TYR A 180      15.991  21.655  34.921  1.00 13.69           H  
ATOM   2804  HA  TYR A 180      17.194  23.458  33.053  1.00 13.69           H  
ATOM   2805 1HB  TYR A 180      14.625  21.853  33.007  1.00 13.69           H  
ATOM   2806 2HB  TYR A 180      15.107  22.872  31.658  1.00 13.69           H  
ATOM   2807  HD1 TYR A 180      15.061  19.593  32.623  1.00 13.69           H  
ATOM   2808  HD2 TYR A 180      17.810  22.535  31.225  1.00 13.69           H  
ATOM   2809  HE1 TYR A 180      16.511  17.816  31.731  1.00 13.69           H  
ATOM   2810  HE2 TYR A 180      19.236  20.768  30.312  1.00 13.69           H  
ATOM   2811  HH  TYR A 180      18.978  18.524  29.522  1.00 13.69           H  
ATOM   2812  N   MET A 181      14.490  24.527  34.570  1.00 13.68           N  
ATOM   2813  CA  MET A 181      13.737  25.728  34.889  1.00 13.68           C  
ATOM   2814  C   MET A 181      14.676  26.786  35.438  1.00 13.68           C  
ATOM   2815  O   MET A 181      14.653  27.933  34.998  1.00 13.68           O  
ATOM   2816  CB  MET A 181      12.642  25.425  35.899  1.00 13.68           C  
ATOM   2817  CG  MET A 181      11.774  26.614  36.298  1.00 13.68           C  
ATOM   2818  SD  MET A 181      12.484  27.636  37.585  1.00 13.68           S  
ATOM   2819  CE  MET A 181      12.386  26.475  38.944  1.00 13.68           C  
ATOM   2820  H   MET A 181      14.245  23.652  35.033  1.00 13.68           H  
ATOM   2821  HA  MET A 181      13.286  26.113  33.976  1.00 13.68           H  
ATOM   2822 1HB  MET A 181      12.002  24.636  35.511  1.00 13.68           H  
ATOM   2823 2HB  MET A 181      13.089  25.046  36.807  1.00 13.68           H  
ATOM   2824 1HG  MET A 181      11.602  27.223  35.428  1.00 13.68           H  
ATOM   2825 2HG  MET A 181      10.821  26.255  36.651  1.00 13.68           H  
ATOM   2826 1HE  MET A 181      12.780  26.937  39.847  1.00 13.68           H  
ATOM   2827 2HE  MET A 181      11.353  26.181  39.104  1.00 13.68           H  
ATOM   2828 3HE  MET A 181      12.979  25.584  38.701  1.00 13.68           H  
ATOM   2829  N   GLY A 182      15.539  26.390  36.382  1.00 13.64           N  
ATOM   2830  CA  GLY A 182      16.490  27.310  36.991  1.00 13.64           C  
ATOM   2831  C   GLY A 182      17.401  27.939  35.940  1.00 13.64           C  
ATOM   2832  O   GLY A 182      17.691  29.138  35.992  1.00 13.64           O  
ATOM   2833  H   GLY A 182      15.511  25.424  36.707  1.00 13.64           H  
ATOM   2834 1HA  GLY A 182      15.948  28.085  37.531  1.00 13.64           H  
ATOM   2835 2HA  GLY A 182      17.090  26.766  37.719  1.00 13.64           H  
ATOM   2836  N   GLY A 183      17.756  27.159  34.916  1.00 13.56           N  
ATOM   2837  CA  GLY A 183      18.590  27.621  33.808  1.00 13.56           C  
ATOM   2838  C   GLY A 183      17.980  28.816  33.056  1.00 13.56           C  
ATOM   2839  O   GLY A 183      18.698  29.575  32.400  1.00 13.56           O  
ATOM   2840  H   GLY A 183      17.488  26.174  34.947  1.00 13.56           H  
ATOM   2841 1HA  GLY A 183      19.575  27.890  34.186  1.00 13.56           H  
ATOM   2842 2HA  GLY A 183      18.731  26.794  33.112  1.00 13.56           H  
ATOM   2843  N   SER A 184      16.655  28.962  33.141  1.00 13.47           N  
ATOM   2844  CA  SER A 184      15.899  30.037  32.524  1.00 13.47           C  
ATOM   2845  C   SER A 184      15.014  30.685  33.590  1.00 13.47           C  
ATOM   2846  O   SER A 184      13.960  31.261  33.290  1.00 13.47           O  
ATOM   2847  CB  SER A 184      15.044  29.518  31.378  1.00 13.47           C  
ATOM   2848  OG  SER A 184      15.829  28.961  30.349  1.00 13.47           O  
ATOM   2849  H   SER A 184      16.121  28.308  33.711  1.00 13.47           H  
ATOM   2850  HA  SER A 184      16.592  30.787  32.144  1.00 13.47           H  
ATOM   2851 1HB  SER A 184      14.355  28.762  31.762  1.00 13.47           H  
ATOM   2852 2HB  SER A 184      14.445  30.334  30.980  1.00 13.47           H  
ATOM   2853  HG  SER A 184      16.179  28.138  30.697  1.00 13.47           H  
ATOM   2854  N   GLY A 185      15.455  30.617  34.851  1.00 13.39           N  
ATOM   2855  CA  GLY A 185      14.698  31.106  36.005  1.00 13.39           C  
ATOM   2856  C   GLY A 185      14.647  32.627  36.125  1.00 13.39           C  
ATOM   2857  O   GLY A 185      15.125  33.210  37.097  1.00 13.39           O  
ATOM   2858  H   GLY A 185      16.342  30.156  35.042  1.00 13.39           H  
ATOM   2859 1HA  GLY A 185      13.684  30.707  35.956  1.00 13.39           H  
ATOM   2860 2HA  GLY A 185      15.144  30.689  36.908  1.00 13.39           H  
ATOM   2861  N   SER A 186      14.030  33.258  35.132  1.00 13.34           N  
ATOM   2862  CA  SER A 186      13.875  34.706  35.033  1.00 13.34           C  
ATOM   2863  C   SER A 186      12.733  35.254  35.894  1.00 13.34           C  
ATOM   2864  O   SER A 186      12.556  36.468  35.999  1.00 13.34           O  
ATOM   2865  CB  SER A 186      13.682  35.102  33.579  1.00 13.34           C  
ATOM   2866  OG  SER A 186      12.479  34.602  33.067  1.00 13.34           O  
ATOM   2867  H   SER A 186      13.679  32.672  34.381  1.00 13.34           H  
ATOM   2868  HA  SER A 186      14.801  35.166  35.382  1.00 13.34           H  
ATOM   2869 1HB  SER A 186      13.692  36.187  33.494  1.00 13.34           H  
ATOM   2870 2HB  SER A 186      14.514  34.719  32.990  1.00 13.34           H  
ATOM   2871  HG  SER A 186      12.539  33.642  33.152  1.00 13.34           H  
ATOM   2872  N   GLY A 187      11.944  34.362  36.493  1.00 13.32           N  
ATOM   2873  CA  GLY A 187      10.823  34.784  37.320  1.00 13.32           C  
ATOM   2874  C   GLY A 187       9.966  33.634  37.860  1.00 13.32           C  
ATOM   2875  O   GLY A 187      10.058  32.473  37.423  1.00 13.32           O  
ATOM   2876  H   GLY A 187      12.144  33.383  36.372  1.00 13.32           H  
ATOM   2877 1HA  GLY A 187      11.206  35.369  38.157  1.00 13.32           H  
ATOM   2878 2HA  GLY A 187      10.193  35.456  36.739  1.00 13.32           H  
ATOM   2879  N   GLY A 188       9.058  34.007  38.766  1.00 13.31           N  
ATOM   2880  CA  GLY A 188       8.136  33.079  39.415  1.00 13.31           C  
ATOM   2881  C   GLY A 188       7.292  32.309  38.416  1.00 13.31           C  
ATOM   2882  O   GLY A 188       6.954  31.157  38.660  1.00 13.31           O  
ATOM   2883  H   GLY A 188       9.034  34.979  39.045  1.00 13.31           H  
ATOM   2884 1HA  GLY A 188       8.702  32.379  40.030  1.00 13.31           H  
ATOM   2885 2HA  GLY A 188       7.483  33.634  40.090  1.00 13.31           H  
ATOM   2886  N   SER A 189       6.985  32.926  37.277  1.00 13.29           N  
ATOM   2887  CA  SER A 189       6.180  32.274  36.253  1.00 13.29           C  
ATOM   2888  C   SER A 189       6.844  30.998  35.739  1.00 13.29           C  
ATOM   2889  O   SER A 189       6.165  30.023  35.418  1.00 13.29           O  
ATOM   2890  CB  SER A 189       5.941  33.220  35.096  1.00 13.29           C  
ATOM   2891  OG  SER A 189       5.150  34.310  35.492  1.00 13.29           O  
ATOM   2892  H   SER A 189       7.306  33.870  37.131  1.00 13.29           H  
ATOM   2893  HA  SER A 189       5.216  32.006  36.693  1.00 13.29           H  
ATOM   2894 1HB  SER A 189       6.898  33.578  34.717  1.00 13.29           H  
ATOM   2895 2HB  SER A 189       5.449  32.684  34.284  1.00 13.29           H  
ATOM   2896  HG  SER A 189       4.323  33.935  35.808  1.00 13.29           H  
ATOM   2897  N   SER A 190       8.173  30.995  35.614  1.00 13.27           N  
ATOM   2898  CA  SER A 190       8.823  29.794  35.109  1.00 13.27           C  
ATOM   2899  C   SER A 190       8.685  28.704  36.155  1.00 13.27           C  
ATOM   2900  O   SER A 190       8.410  27.537  35.838  1.00 13.27           O  
ATOM   2901  CB  SER A 190      10.280  30.049  34.783  1.00 13.27           C  
ATOM   2902  OG  SER A 190      10.408  30.938  33.705  1.00 13.27           O  
ATOM   2903  H   SER A 190       8.730  31.782  35.936  1.00 13.27           H  
ATOM   2904  HA  SER A 190       8.314  29.471  34.202  1.00 13.27           H  
ATOM   2905 1HB  SER A 190      10.791  30.453  35.660  1.00 13.27           H  
ATOM   2906 2HB  SER A 190      10.759  29.116  34.531  1.00 13.27           H  
ATOM   2907  HG  SER A 190      11.345  30.924  33.463  1.00 13.27           H  
ATOM   2908  N   LYS A 191       8.848  29.097  37.419  1.00 13.20           N  
ATOM   2909  CA  LYS A 191       8.722  28.128  38.494  1.00 13.20           C  
ATOM   2910  C   LYS A 191       7.313  27.555  38.547  1.00 13.20           C  
ATOM   2911  O   LYS A 191       7.148  26.336  38.610  1.00 13.20           O  
ATOM   2912  CB  LYS A 191       9.103  28.726  39.841  1.00 13.20           C  
ATOM   2913  CG  LYS A 191       9.023  27.731  40.992  1.00 13.20           C  
ATOM   2914  CD  LYS A 191       9.490  28.346  42.298  1.00 13.20           C  
ATOM   2915  CE  LYS A 191       9.373  27.353  43.445  1.00 13.20           C  
ATOM   2916  NZ  LYS A 191       9.827  27.941  44.735  1.00 13.20           N  
ATOM   2917  H   LYS A 191       9.070  30.081  37.609  1.00 13.20           H  
ATOM   2918  HA  LYS A 191       9.398  27.302  38.292  1.00 13.20           H  
ATOM   2919 1HB  LYS A 191      10.120  29.115  39.792  1.00 13.20           H  
ATOM   2920 2HB  LYS A 191       8.442  29.561  40.069  1.00 13.20           H  
ATOM   2921 1HG  LYS A 191       7.990  27.399  41.104  1.00 13.20           H  
ATOM   2922 2HG  LYS A 191       9.641  26.865  40.768  1.00 13.20           H  
ATOM   2923 1HD  LYS A 191      10.531  28.658  42.200  1.00 13.20           H  
ATOM   2924 2HD  LYS A 191       8.883  29.224  42.521  1.00 13.20           H  
ATOM   2925 1HE  LYS A 191       8.332  27.044  43.543  1.00 13.20           H  
ATOM   2926 2HE  LYS A 191       9.981  26.477  43.221  1.00 13.20           H  
ATOM   2927 1HZ  LYS A 191       9.735  27.255  45.470  1.00 13.20           H  
ATOM   2928 2HZ  LYS A 191      10.795  28.221  44.655  1.00 13.20           H  
ATOM   2929 3HZ  LYS A 191       9.262  28.748  44.956  1.00 13.20           H  
ATOM   2930  N   GLU A 192       6.291  28.420  38.482  1.00 13.09           N  
ATOM   2931  CA  GLU A 192       4.913  27.939  38.563  1.00 13.09           C  
ATOM   2932  C   GLU A 192       4.596  26.999  37.417  1.00 13.09           C  
ATOM   2933  O   GLU A 192       3.915  25.991  37.610  1.00 13.09           O  
ATOM   2934  CB  GLU A 192       3.902  29.092  38.568  1.00 13.09           C  
ATOM   2935  CG  GLU A 192       3.876  29.924  39.855  1.00 13.09           C  
ATOM   2936  CD  GLU A 192       2.848  31.049  39.827  1.00 13.09           C  
ATOM   2937  OE1 GLU A 192       2.224  31.246  38.806  1.00 13.09           O  
ATOM   2938  OE2 GLU A 192       2.690  31.705  40.832  1.00 13.09           O  
ATOM   2939  H   GLU A 192       6.483  29.417  38.412  1.00 13.09           H  
ATOM   2940  HA  GLU A 192       4.801  27.389  39.495  1.00 13.09           H  
ATOM   2941 1HB  GLU A 192       4.133  29.769  37.742  1.00 13.09           H  
ATOM   2942 2HB  GLU A 192       2.901  28.698  38.398  1.00 13.09           H  
ATOM   2943 1HG  GLU A 192       3.653  29.264  40.692  1.00 13.09           H  
ATOM   2944 2HG  GLU A 192       4.866  30.346  40.017  1.00 13.09           H  
ATOM   2945  N   ARG A 193       5.102  27.292  36.221  1.00 12.92           N  
ATOM   2946  CA  ARG A 193       4.847  26.410  35.096  1.00 12.92           C  
ATOM   2947  C   ARG A 193       5.459  25.036  35.340  1.00 12.92           C  
ATOM   2948  O   ARG A 193       4.826  24.017  35.050  1.00 12.92           O  
ATOM   2949  CB  ARG A 193       5.373  27.034  33.823  1.00 12.92           C  
ATOM   2950  CG  ARG A 193       4.546  28.218  33.358  1.00 12.92           C  
ATOM   2951  CD  ARG A 193       5.151  28.913  32.197  1.00 12.92           C  
ATOM   2952  NE  ARG A 193       4.310  30.007  31.730  1.00 12.92           N  
ATOM   2953  CZ  ARG A 193       4.636  30.859  30.742  1.00 12.92           C  
ATOM   2954  NH1 ARG A 193       5.789  30.738  30.123  1.00 12.92           N  
ATOM   2955  NH2 ARG A 193       3.797  31.820  30.393  1.00 12.92           N  
ATOM   2956  H   ARG A 193       5.642  28.149  36.079  1.00 12.92           H  
ATOM   2957  HA  ARG A 193       3.770  26.295  34.990  1.00 12.92           H  
ATOM   2958 1HB  ARG A 193       6.393  27.386  33.988  1.00 12.92           H  
ATOM   2959 2HB  ARG A 193       5.398  26.293  33.027  1.00 12.92           H  
ATOM   2960 1HG  ARG A 193       3.561  27.867  33.084  1.00 12.92           H  
ATOM   2961 2HG  ARG A 193       4.439  28.927  34.168  1.00 12.92           H  
ATOM   2962 1HD  ARG A 193       6.111  29.333  32.502  1.00 12.92           H  
ATOM   2963 2HD  ARG A 193       5.305  28.220  31.377  1.00 12.92           H  
ATOM   2964  HE  ARG A 193       3.414  30.135  32.183  1.00 12.92           H  
ATOM   2965 1HH1 ARG A 193       6.432  30.005  30.393  1.00 12.92           H  
ATOM   2966 2HH1 ARG A 193       6.036  31.378  29.382  1.00 12.92           H  
ATOM   2967 1HH2 ARG A 193       2.910  31.915  30.869  1.00 12.92           H  
ATOM   2968 2HH2 ARG A 193       4.044  32.462  29.652  1.00 12.92           H  
ATOM   2969  N   SER A 194       6.656  24.996  35.933  1.00 12.72           N  
ATOM   2970  CA  SER A 194       7.287  23.719  36.247  1.00 12.72           C  
ATOM   2971  C   SER A 194       6.468  22.969  37.293  1.00 12.72           C  
ATOM   2972  O   SER A 194       6.290  21.751  37.194  1.00 12.72           O  
ATOM   2973  CB  SER A 194       8.705  23.936  36.697  1.00 12.72           C  
ATOM   2974  OG  SER A 194       9.451  24.447  35.636  1.00 12.72           O  
ATOM   2975  H   SER A 194       7.151  25.868  36.142  1.00 12.72           H  
ATOM   2976  HA  SER A 194       7.314  23.119  35.339  1.00 12.72           H  
ATOM   2977 1HB  SER A 194       8.730  24.631  37.535  1.00 12.72           H  
ATOM   2978 2HB  SER A 194       9.137  22.992  37.036  1.00 12.72           H  
ATOM   2979  HG  SER A 194       9.119  25.354  35.499  1.00 12.72           H  
ATOM   2980  N   VAL A 195       5.934  23.701  38.274  1.00 12.51           N  
ATOM   2981  CA  VAL A 195       5.105  23.088  39.300  1.00 12.51           C  
ATOM   2982  C   VAL A 195       3.873  22.470  38.660  1.00 12.51           C  
ATOM   2983  O   VAL A 195       3.509  21.331  38.979  1.00 12.51           O  
ATOM   2984  CB  VAL A 195       4.697  24.106  40.374  1.00 12.51           C  
ATOM   2985  CG1 VAL A 195       3.664  23.486  41.292  1.00 12.51           C  
ATOM   2986  CG2 VAL A 195       5.937  24.527  41.173  1.00 12.51           C  
ATOM   2987  H   VAL A 195       6.135  24.701  38.312  1.00 12.51           H  
ATOM   2988  HA  VAL A 195       5.671  22.305  39.783  1.00 12.51           H  
ATOM   2989  HB  VAL A 195       4.249  24.972  39.900  1.00 12.51           H  
ATOM   2990 1HG1 VAL A 195       3.370  24.212  42.049  1.00 12.51           H  
ATOM   2991 2HG1 VAL A 195       2.788  23.194  40.709  1.00 12.51           H  
ATOM   2992 3HG1 VAL A 195       4.088  22.607  41.776  1.00 12.51           H  
ATOM   2993 1HG2 VAL A 195       5.652  25.253  41.931  1.00 12.51           H  
ATOM   2994 2HG2 VAL A 195       6.373  23.652  41.649  1.00 12.51           H  
ATOM   2995 3HG2 VAL A 195       6.663  24.969  40.511  1.00 12.51           H  
ATOM   2996  N   TYR A 196       3.246  23.201  37.736  1.00 12.32           N  
ATOM   2997  CA  TYR A 196       2.098  22.674  37.021  1.00 12.32           C  
ATOM   2998  C   TYR A 196       2.473  21.431  36.227  1.00 12.32           C  
ATOM   2999  O   TYR A 196       1.731  20.457  36.234  1.00 12.32           O  
ATOM   3000  CB  TYR A 196       1.488  23.739  36.120  1.00 12.32           C  
ATOM   3001  CG  TYR A 196       0.598  24.704  36.865  1.00 12.32           C  
ATOM   3002  CD1 TYR A 196       0.878  26.063  36.870  1.00 12.32           C  
ATOM   3003  CD2 TYR A 196      -0.507  24.218  37.556  1.00 12.32           C  
ATOM   3004  CE1 TYR A 196       0.063  26.934  37.559  1.00 12.32           C  
ATOM   3005  CE2 TYR A 196      -1.329  25.087  38.241  1.00 12.32           C  
ATOM   3006  CZ  TYR A 196      -1.045  26.444  38.246  1.00 12.32           C  
ATOM   3007  OH  TYR A 196      -1.859  27.317  38.935  1.00 12.32           O  
ATOM   3008  H   TYR A 196       3.578  24.144  37.535  1.00 12.32           H  
ATOM   3009  HA  TYR A 196       1.346  22.383  37.750  1.00 12.32           H  
ATOM   3010 1HB  TYR A 196       2.287  24.312  35.654  1.00 12.32           H  
ATOM   3011 2HB  TYR A 196       0.926  23.280  35.332  1.00 12.32           H  
ATOM   3012  HD1 TYR A 196       1.743  26.443  36.332  1.00 12.32           H  
ATOM   3013  HD2 TYR A 196      -0.725  23.153  37.554  1.00 12.32           H  
ATOM   3014  HE1 TYR A 196       0.289  28.002  37.563  1.00 12.32           H  
ATOM   3015  HE2 TYR A 196      -2.196  24.706  38.782  1.00 12.32           H  
ATOM   3016  HH  TYR A 196      -1.515  28.210  38.847  1.00 12.32           H  
ATOM   3017  N   ARG A 197       3.647  21.416  35.592  1.00 12.16           N  
ATOM   3018  CA  ARG A 197       4.062  20.223  34.860  1.00 12.16           C  
ATOM   3019  C   ARG A 197       4.213  19.023  35.802  1.00 12.16           C  
ATOM   3020  O   ARG A 197       3.823  17.903  35.462  1.00 12.16           O  
ATOM   3021  CB  ARG A 197       5.377  20.465  34.120  1.00 12.16           C  
ATOM   3022  CG  ARG A 197       5.264  21.384  32.908  1.00 12.16           C  
ATOM   3023  CD  ARG A 197       6.566  21.630  32.217  1.00 12.16           C  
ATOM   3024  NE  ARG A 197       6.398  22.597  31.130  1.00 12.16           N  
ATOM   3025  CZ  ARG A 197       5.988  22.293  29.877  1.00 12.16           C  
ATOM   3026  NH1 ARG A 197       5.742  21.059  29.523  1.00 12.16           N  
ATOM   3027  NH2 ARG A 197       5.809  23.233  28.974  1.00 12.16           N  
ATOM   3028  H   ARG A 197       4.234  22.251  35.588  1.00 12.16           H  
ATOM   3029  HA  ARG A 197       3.293  19.988  34.122  1.00 12.16           H  
ATOM   3030 1HB  ARG A 197       6.096  20.911  34.801  1.00 12.16           H  
ATOM   3031 2HB  ARG A 197       5.790  19.515  33.788  1.00 12.16           H  
ATOM   3032 1HG  ARG A 197       4.603  20.913  32.184  1.00 12.16           H  
ATOM   3033 2HG  ARG A 197       4.845  22.338  33.210  1.00 12.16           H  
ATOM   3034 1HD  ARG A 197       7.286  22.035  32.930  1.00 12.16           H  
ATOM   3035 2HD  ARG A 197       6.946  20.701  31.797  1.00 12.16           H  
ATOM   3036  HE  ARG A 197       6.565  23.570  31.344  1.00 12.16           H  
ATOM   3037 1HH1 ARG A 197       5.853  20.298  30.177  1.00 12.16           H  
ATOM   3038 2HH1 ARG A 197       5.401  20.899  28.560  1.00 12.16           H  
ATOM   3039 1HH2 ARG A 197       5.980  24.202  29.195  1.00 12.16           H  
ATOM   3040 2HH2 ARG A 197       5.459  22.948  28.048  1.00 12.16           H  
ATOM   3041  N   HIS A 198       4.716  19.249  37.019  1.00 12.05           N  
ATOM   3042  CA  HIS A 198       4.883  18.121  37.928  1.00 12.05           C  
ATOM   3043  C   HIS A 198       3.507  17.604  38.330  1.00 12.05           C  
ATOM   3044  O   HIS A 198       3.229  16.405  38.257  1.00 12.05           O  
ATOM   3045  CB  HIS A 198       5.612  18.533  39.218  1.00 12.05           C  
ATOM   3046  CG  HIS A 198       7.031  18.991  39.057  1.00 12.05           C  
ATOM   3047  ND1 HIS A 198       7.975  18.282  38.367  1.00 12.05           N  
ATOM   3048  CD2 HIS A 198       7.673  20.079  39.559  1.00 12.05           C  
ATOM   3049  CE1 HIS A 198       9.129  18.939  38.428  1.00 12.05           C  
ATOM   3050  NE2 HIS A 198       8.965  20.014  39.145  1.00 12.05           N  
ATOM   3051  H   HIS A 198       5.035  20.185  37.277  1.00 12.05           H  
ATOM   3052  HA  HIS A 198       5.429  17.315  37.442  1.00 12.05           H  
ATOM   3053 1HB  HIS A 198       5.059  19.344  39.692  1.00 12.05           H  
ATOM   3054 2HB  HIS A 198       5.608  17.701  39.911  1.00 12.05           H  
ATOM   3055  HD2 HIS A 198       7.252  20.852  40.178  1.00 12.05           H  
ATOM   3056  HE1 HIS A 198      10.052  18.656  37.991  1.00 12.05           H  
ATOM   3057  HE2 HIS A 198       9.721  20.696  39.360  1.00 12.05           H  
ATOM   3058  N   TYR A 199       2.627  18.536  38.682  1.00 12.00           N  
ATOM   3059  CA  TYR A 199       1.277  18.236  39.125  1.00 12.00           C  
ATOM   3060  C   TYR A 199       0.497  17.495  38.047  1.00 12.00           C  
ATOM   3061  O   TYR A 199      -0.125  16.466  38.321  1.00 12.00           O  
ATOM   3062  CB  TYR A 199       0.626  19.545  39.589  1.00 12.00           C  
ATOM   3063  CG  TYR A 199      -0.808  19.508  40.078  1.00 12.00           C  
ATOM   3064  CD1 TYR A 199      -1.110  18.913  41.297  1.00 12.00           C  
ATOM   3065  CD2 TYR A 199      -1.797  20.165  39.365  1.00 12.00           C  
ATOM   3066  CE1 TYR A 199      -2.402  18.944  41.785  1.00 12.00           C  
ATOM   3067  CE2 TYR A 199      -3.092  20.212  39.851  1.00 12.00           C  
ATOM   3068  CZ  TYR A 199      -3.394  19.594  41.065  1.00 12.00           C  
ATOM   3069  OH  TYR A 199      -4.671  19.631  41.568  1.00 12.00           O  
ATOM   3070  H   TYR A 199       2.924  19.513  38.677  1.00 12.00           H  
ATOM   3071  HA  TYR A 199       1.343  17.575  39.987  1.00 12.00           H  
ATOM   3072 1HB  TYR A 199       1.238  19.974  40.383  1.00 12.00           H  
ATOM   3073 2HB  TYR A 199       0.665  20.249  38.760  1.00 12.00           H  
ATOM   3074  HD1 TYR A 199      -0.326  18.417  41.869  1.00 12.00           H  
ATOM   3075  HD2 TYR A 199      -1.545  20.649  38.436  1.00 12.00           H  
ATOM   3076  HE1 TYR A 199      -2.636  18.471  42.738  1.00 12.00           H  
ATOM   3077  HE2 TYR A 199      -3.870  20.733  39.291  1.00 12.00           H  
ATOM   3078  HH  TYR A 199      -4.725  19.067  42.343  1.00 12.00           H  
ATOM   3079  N   PHE A 200       0.529  17.999  36.817  1.00 12.01           N  
ATOM   3080  CA  PHE A 200      -0.221  17.382  35.737  1.00 12.01           C  
ATOM   3081  C   PHE A 200       0.264  15.964  35.501  1.00 12.01           C  
ATOM   3082  O   PHE A 200      -0.548  15.058  35.299  1.00 12.01           O  
ATOM   3083  CB  PHE A 200      -0.061  18.167  34.453  1.00 12.01           C  
ATOM   3084  CG  PHE A 200      -0.613  19.539  34.534  1.00 12.01           C  
ATOM   3085  CD1 PHE A 200      -1.394  19.922  35.600  1.00 12.01           C  
ATOM   3086  CD2 PHE A 200      -0.324  20.464  33.558  1.00 12.01           C  
ATOM   3087  CE1 PHE A 200      -1.845  21.207  35.692  1.00 12.01           C  
ATOM   3088  CE2 PHE A 200      -0.789  21.744  33.643  1.00 12.01           C  
ATOM   3089  CZ  PHE A 200      -1.528  22.122  34.705  1.00 12.01           C  
ATOM   3090  H   PHE A 200       1.064  18.841  36.633  1.00 12.01           H  
ATOM   3091  HA  PHE A 200      -1.273  17.352  36.009  1.00 12.01           H  
ATOM   3092 1HB  PHE A 200       1.003  18.244  34.202  1.00 12.01           H  
ATOM   3093 2HB  PHE A 200      -0.543  17.642  33.651  1.00 12.01           H  
ATOM   3094  HD1 PHE A 200      -1.632  19.200  36.379  1.00 12.01           H  
ATOM   3095  HD2 PHE A 200       0.296  20.161  32.711  1.00 12.01           H  
ATOM   3096  HE1 PHE A 200      -2.451  21.509  36.542  1.00 12.01           H  
ATOM   3097  HE2 PHE A 200      -0.560  22.462  32.869  1.00 12.01           H  
ATOM   3098  HZ  PHE A 200      -1.878  23.148  34.767  1.00 12.01           H  
ATOM   3099  N   ASN A 201       1.589  15.751  35.556  1.00 12.01           N  
ATOM   3100  CA  ASN A 201       2.128  14.411  35.370  1.00 12.01           C  
ATOM   3101  C   ASN A 201       1.638  13.479  36.465  1.00 12.01           C  
ATOM   3102  O   ASN A 201       1.270  12.332  36.206  1.00 12.01           O  
ATOM   3103  CB  ASN A 201       3.647  14.432  35.388  1.00 12.01           C  
ATOM   3104  CG  ASN A 201       4.262  14.985  34.144  1.00 12.01           C  
ATOM   3105  OD1 ASN A 201       3.641  15.006  33.082  1.00 12.01           O  
ATOM   3106  ND2 ASN A 201       5.485  15.442  34.253  1.00 12.01           N  
ATOM   3107  H   ASN A 201       2.240  16.527  35.705  1.00 12.01           H  
ATOM   3108  HA  ASN A 201       1.779  14.024  34.413  1.00 12.01           H  
ATOM   3109 1HB  ASN A 201       3.984  15.035  36.231  1.00 12.01           H  
ATOM   3110 2HB  ASN A 201       4.020  13.422  35.546  1.00 12.01           H  
ATOM   3111 1HD2 ASN A 201       5.943  15.830  33.456  1.00 12.01           H  
ATOM   3112 2HD2 ASN A 201       5.951  15.414  35.136  1.00 12.01           H  
ATOM   3113  N   TYR A 202       1.573  13.983  37.700  1.00 11.95           N  
ATOM   3114  CA  TYR A 202       1.141  13.138  38.800  1.00 11.95           C  
ATOM   3115  C   TYR A 202      -0.312  12.726  38.594  1.00 11.95           C  
ATOM   3116  O   TYR A 202      -0.678  11.560  38.782  1.00 11.95           O  
ATOM   3117  CB  TYR A 202       1.302  13.891  40.125  1.00 11.95           C  
ATOM   3118  CG  TYR A 202       2.749  14.225  40.432  1.00 11.95           C  
ATOM   3119  CD1 TYR A 202       3.760  13.523  39.803  1.00 11.95           C  
ATOM   3120  CD2 TYR A 202       3.063  15.243  41.329  1.00 11.95           C  
ATOM   3121  CE1 TYR A 202       5.080  13.824  40.057  1.00 11.95           C  
ATOM   3122  CE2 TYR A 202       4.385  15.547  41.586  1.00 11.95           C  
ATOM   3123  CZ  TYR A 202       5.391  14.841  40.951  1.00 11.95           C  
ATOM   3124  OH  TYR A 202       6.707  15.140  41.199  1.00 11.95           O  
ATOM   3125  H   TYR A 202       1.884  14.939  37.877  1.00 11.95           H  
ATOM   3126  HA  TYR A 202       1.753  12.245  38.823  1.00 11.95           H  
ATOM   3127 1HB  TYR A 202       0.735  14.820  40.093  1.00 11.95           H  
ATOM   3128 2HB  TYR A 202       0.905  13.289  40.940  1.00 11.95           H  
ATOM   3129  HD1 TYR A 202       3.506  12.741  39.102  1.00 11.95           H  
ATOM   3130  HD2 TYR A 202       2.268  15.799  41.822  1.00 11.95           H  
ATOM   3131  HE1 TYR A 202       5.874  13.272  39.555  1.00 11.95           H  
ATOM   3132  HE2 TYR A 202       4.635  16.345  42.285  1.00 11.95           H  
ATOM   3133  HH  TYR A 202       7.261  14.581  40.651  1.00 11.95           H  
ATOM   3134  N   ILE A 203      -1.128  13.665  38.132  1.00 11.82           N  
ATOM   3135  CA  ILE A 203      -2.538  13.404  37.905  1.00 11.82           C  
ATOM   3136  C   ILE A 203      -2.728  12.393  36.792  1.00 11.82           C  
ATOM   3137  O   ILE A 203      -3.500  11.438  36.906  1.00 11.82           O  
ATOM   3138  CB  ILE A 203      -3.260  14.699  37.509  1.00 11.82           C  
ATOM   3139  CG1 ILE A 203      -3.273  15.686  38.645  1.00 11.82           C  
ATOM   3140  CG2 ILE A 203      -4.699  14.387  37.077  1.00 11.82           C  
ATOM   3141  CD1 ILE A 203      -3.659  17.041  38.211  1.00 11.82           C  
ATOM   3142  H   ILE A 203      -0.760  14.609  37.982  1.00 11.82           H  
ATOM   3143  HA  ILE A 203      -2.962  12.996  38.818  1.00 11.82           H  
ATOM   3144  HB  ILE A 203      -2.722  15.163  36.693  1.00 11.82           H  
ATOM   3145 1HG1 ILE A 203      -3.996  15.379  39.373  1.00 11.82           H  
ATOM   3146 2HG1 ILE A 203      -2.298  15.722  39.116  1.00 11.82           H  
ATOM   3147 1HG2 ILE A 203      -5.203  15.305  36.791  1.00 11.82           H  
ATOM   3148 2HG2 ILE A 203      -4.683  13.701  36.234  1.00 11.82           H  
ATOM   3149 3HG2 ILE A 203      -5.242  13.931  37.901  1.00 11.82           H  
ATOM   3150 1HD1 ILE A 203      -3.667  17.669  39.065  1.00 11.82           H  
ATOM   3151 2HD1 ILE A 203      -2.951  17.414  37.494  1.00 11.82           H  
ATOM   3152 3HD1 ILE A 203      -4.647  17.011  37.763  1.00 11.82           H  
ATOM   3153  N   ALA A 204      -2.026  12.621  35.689  1.00 11.59           N  
ATOM   3154  CA  ALA A 204      -2.103  11.775  34.518  1.00 11.59           C  
ATOM   3155  C   ALA A 204      -1.678  10.326  34.778  1.00 11.59           C  
ATOM   3156  O   ALA A 204      -2.267   9.403  34.212  1.00 11.59           O  
ATOM   3157  CB  ALA A 204      -1.241  12.367  33.423  1.00 11.59           C  
ATOM   3158  H   ALA A 204      -1.405  13.430  35.658  1.00 11.59           H  
ATOM   3159  HA  ALA A 204      -3.142  11.762  34.188  1.00 11.59           H  
ATOM   3160 1HB  ALA A 204      -1.321  11.763  32.529  1.00 11.59           H  
ATOM   3161 2HB  ALA A 204      -1.568  13.389  33.210  1.00 11.59           H  
ATOM   3162 3HB  ALA A 204      -0.204  12.385  33.760  1.00 11.59           H  
ATOM   3163  N   ARG A 205      -0.656  10.111  35.618  1.00 11.26           N  
ATOM   3164  CA  ARG A 205      -0.177   8.746  35.839  1.00 11.26           C  
ATOM   3165  C   ARG A 205      -0.791   8.004  37.028  1.00 11.26           C  
ATOM   3166  O   ARG A 205      -0.798   6.771  37.033  1.00 11.26           O  
ATOM   3167  CB  ARG A 205       1.339   8.730  36.039  1.00 11.26           C  
ATOM   3168  CG  ARG A 205       1.825   9.316  37.366  1.00 11.26           C  
ATOM   3169  CD  ARG A 205       3.302   9.334  37.494  1.00 11.26           C  
ATOM   3170  NE  ARG A 205       3.719   9.997  38.728  1.00 11.26           N  
ATOM   3171  CZ  ARG A 205       3.802   9.410  39.944  1.00 11.26           C  
ATOM   3172  NH1 ARG A 205       3.484   8.145  40.096  1.00 11.26           N  
ATOM   3173  NH2 ARG A 205       4.209  10.108  40.988  1.00 11.26           N  
ATOM   3174  H   ARG A 205      -0.175  10.900  36.055  1.00 11.26           H  
ATOM   3175  HA  ARG A 205      -0.401   8.173  34.942  1.00 11.26           H  
ATOM   3176 1HB  ARG A 205       1.704   7.709  35.968  1.00 11.26           H  
ATOM   3177 2HB  ARG A 205       1.810   9.306  35.243  1.00 11.26           H  
ATOM   3178 1HG  ARG A 205       1.445  10.310  37.489  1.00 11.26           H  
ATOM   3179 2HG  ARG A 205       1.462   8.702  38.173  1.00 11.26           H  
ATOM   3180 1HD  ARG A 205       3.688   8.317  37.500  1.00 11.26           H  
ATOM   3181 2HD  ARG A 205       3.727   9.884  36.654  1.00 11.26           H  
ATOM   3182  HE  ARG A 205       3.981  10.965  38.662  1.00 11.26           H  
ATOM   3183 1HH1 ARG A 205       3.171   7.602  39.304  1.00 11.26           H  
ATOM   3184 2HH1 ARG A 205       3.548   7.712  41.012  1.00 11.26           H  
ATOM   3185 1HH2 ARG A 205       4.461  11.082  40.878  1.00 11.26           H  
ATOM   3186 2HH2 ARG A 205       4.271   9.668  41.897  1.00 11.26           H  
ATOM   3187  N   SER A 206      -1.296   8.712  38.040  1.00 10.88           N  
ATOM   3188  CA  SER A 206      -1.750   8.006  39.234  1.00 10.88           C  
ATOM   3189  C   SER A 206      -2.959   8.602  39.962  1.00 10.88           C  
ATOM   3190  O   SER A 206      -2.768   9.492  40.785  1.00 10.88           O  
ATOM   3191  CB  SER A 206      -0.594   7.915  40.226  1.00 10.88           C  
ATOM   3192  OG  SER A 206      -0.942   7.148  41.350  1.00 10.88           O  
ATOM   3193  H   SER A 206      -1.297   9.735  38.028  1.00 10.88           H  
ATOM   3194  HA  SER A 206      -2.001   6.991  38.940  1.00 10.88           H  
ATOM   3195 1HB  SER A 206       0.272   7.476  39.748  1.00 10.88           H  
ATOM   3196 2HB  SER A 206      -0.322   8.922  40.545  1.00 10.88           H  
ATOM   3197  HG  SER A 206      -0.261   7.339  42.048  1.00 10.88           H  
ATOM   3198  N   PRO A 207      -4.213   8.274  39.562  1.00 10.50           N  
ATOM   3199  CA  PRO A 207      -5.454   8.594  40.272  1.00 10.50           C  
ATOM   3200  C   PRO A 207      -5.369   8.294  41.805  1.00 10.50           C  
ATOM   3201  O   PRO A 207      -5.930   9.056  42.596  1.00 10.50           O  
ATOM   3202  CB  PRO A 207      -6.507   7.801  39.485  1.00 10.50           C  
ATOM   3203  CG  PRO A 207      -5.934   7.774  38.071  1.00 10.50           C  
ATOM   3204  CD  PRO A 207      -4.427   7.581  38.270  1.00 10.50           C  
ATOM   3205  HA  PRO A 207      -5.650   9.671  40.125  1.00 10.50           H  
ATOM   3206 1HB  PRO A 207      -6.731   6.836  39.913  1.00 10.50           H  
ATOM   3207 2HB  PRO A 207      -7.455   8.354  39.511  1.00 10.50           H  
ATOM   3208 1HG  PRO A 207      -6.398   6.973  37.479  1.00 10.50           H  
ATOM   3209 2HG  PRO A 207      -6.163   8.724  37.557  1.00 10.50           H  
ATOM   3210 1HD  PRO A 207      -4.177   6.515  38.345  1.00 10.50           H  
ATOM   3211 2HD  PRO A 207      -3.877   8.085  37.460  1.00 10.50           H  
ATOM   3212  N   PRO A 208      -4.805   7.135  42.278  1.00 10.15           N  
ATOM   3213  CA  PRO A 208      -4.518   6.873  43.682  1.00 10.15           C  
ATOM   3214  C   PRO A 208      -3.540   7.959  43.978  1.00 10.15           C  
ATOM   3215  O   PRO A 208      -3.006   8.463  43.023  1.00 10.15           O  
ATOM   3216  CB  PRO A 208      -3.910   5.475  43.702  1.00 10.15           C  
ATOM   3217  CG  PRO A 208      -4.380   4.835  42.414  1.00 10.15           C  
ATOM   3218  CD  PRO A 208      -4.421   5.970  41.412  1.00 10.15           C  
ATOM   3219  HA  PRO A 208      -5.438   6.965  44.285  1.00 10.15           H  
ATOM   3220 1HB  PRO A 208      -2.811   5.560  43.755  1.00 10.15           H  
ATOM   3221 2HB  PRO A 208      -4.234   4.933  44.600  1.00 10.15           H  
ATOM   3222 1HG  PRO A 208      -3.693   4.030  42.116  1.00 10.15           H  
ATOM   3223 2HG  PRO A 208      -5.368   4.371  42.563  1.00 10.15           H  
ATOM   3224 1HD  PRO A 208      -3.411   6.091  41.018  1.00 10.15           H  
ATOM   3225 2HD  PRO A 208      -5.128   5.724  40.654  1.00 10.15           H  
ATOM   3226  N   GLU A 209      -3.331   8.405  45.200  1.00  9.88           N  
ATOM   3227  CA  GLU A 209      -2.347   9.493  45.438  1.00  9.88           C  
ATOM   3228  C   GLU A 209      -2.889  10.857  44.945  1.00  9.88           C  
ATOM   3229  O   GLU A 209      -2.984  11.785  45.752  1.00  9.88           O  
ATOM   3230  CB  GLU A 209      -0.967   9.200  44.792  1.00  9.88           C  
ATOM   3231  CG  GLU A 209      -0.223   7.984  45.368  1.00  9.88           C  
ATOM   3232  CD  GLU A 209       1.069   7.650  44.618  1.00  9.88           C  
ATOM   3233  OE1 GLU A 209       1.048   7.551  43.399  1.00  9.88           O  
ATOM   3234  OE2 GLU A 209       2.077   7.499  45.271  1.00  9.88           O  
ATOM   3235  H   GLU A 209      -3.809   7.975  45.981  1.00  9.88           H  
ATOM   3236  HA  GLU A 209      -2.187   9.573  46.514  1.00  9.88           H  
ATOM   3237 1HB  GLU A 209      -0.983   9.140  43.718  1.00  9.88           H  
ATOM   3238 2HB  GLU A 209      -0.323  10.048  45.016  1.00  9.88           H  
ATOM   3239 1HG  GLU A 209       0.016   8.179  46.412  1.00  9.88           H  
ATOM   3240 2HG  GLU A 209      -0.889   7.120  45.332  1.00  9.88           H  
ATOM   3241  N   GLU A 210      -3.279  10.995  43.658  1.00  9.74           N  
ATOM   3242  CA  GLU A 210      -3.932  12.225  43.209  1.00  9.74           C  
ATOM   3243  C   GLU A 210      -5.183  12.465  44.026  1.00  9.74           C  
ATOM   3244  O   GLU A 210      -5.429  13.582  44.478  1.00  9.74           O  
ATOM   3245  CB  GLU A 210      -4.318  12.139  41.736  1.00  9.74           C  
ATOM   3246  CG  GLU A 210      -4.901  13.409  41.128  1.00  9.74           C  
ATOM   3247  CD  GLU A 210      -6.395  13.595  41.305  1.00  9.74           C  
ATOM   3248  OE1 GLU A 210      -7.103  12.623  41.410  1.00  9.74           O  
ATOM   3249  OE2 GLU A 210      -6.825  14.721  41.309  1.00  9.74           O  
ATOM   3250  H   GLU A 210      -3.134  10.235  42.983  1.00  9.74           H  
ATOM   3251  HA  GLU A 210      -3.250  13.061  43.352  1.00  9.74           H  
ATOM   3252 1HB  GLU A 210      -3.441  11.874  41.147  1.00  9.74           H  
ATOM   3253 2HB  GLU A 210      -5.043  11.351  41.607  1.00  9.74           H  
ATOM   3254 1HG  GLU A 210      -4.378  14.276  41.530  1.00  9.74           H  
ATOM   3255 2HG  GLU A 210      -4.717  13.355  40.086  1.00  9.74           H  
ATOM   3256  N   LEU A 211      -5.932  11.397  44.285  1.00  9.74           N  
ATOM   3257  CA  LEU A 211      -7.134  11.489  45.083  1.00  9.74           C  
ATOM   3258  C   LEU A 211      -6.794  12.002  46.472  1.00  9.74           C  
ATOM   3259  O   LEU A 211      -7.444  12.907  46.995  1.00  9.74           O  
ATOM   3260  CB  LEU A 211      -7.808  10.126  45.163  1.00  9.74           C  
ATOM   3261  CG  LEU A 211      -9.057  10.055  46.016  1.00  9.74           C  
ATOM   3262  CD1 LEU A 211     -10.101  11.016  45.454  1.00  9.74           C  
ATOM   3263  CD2 LEU A 211      -9.566   8.623  46.003  1.00  9.74           C  
ATOM   3264  H   LEU A 211      -5.698  10.509  43.840  1.00  9.74           H  
ATOM   3265  HA  LEU A 211      -7.816  12.180  44.596  1.00  9.74           H  
ATOM   3266 1HB  LEU A 211      -8.076   9.818  44.150  1.00  9.74           H  
ATOM   3267 2HB  LEU A 211      -7.091   9.407  45.551  1.00  9.74           H  
ATOM   3268  HG  LEU A 211      -8.829  10.354  47.035  1.00  9.74           H  
ATOM   3269 1HD1 LEU A 211     -11.003  10.970  46.055  1.00  9.74           H  
ATOM   3270 2HD1 LEU A 211      -9.705  12.033  45.472  1.00  9.74           H  
ATOM   3271 3HD1 LEU A 211     -10.334  10.734  44.429  1.00  9.74           H  
ATOM   3272 1HD2 LEU A 211     -10.460   8.540  46.600  1.00  9.74           H  
ATOM   3273 2HD2 LEU A 211      -9.789   8.331  44.977  1.00  9.74           H  
ATOM   3274 3HD2 LEU A 211      -8.798   7.964  46.408  1.00  9.74           H  
ATOM   3275  N   ALA A 212      -5.770  11.423  47.090  1.00  9.87           N  
ATOM   3276  CA  ALA A 212      -5.374  11.865  48.418  1.00  9.87           C  
ATOM   3277  C   ALA A 212      -4.951  13.335  48.391  1.00  9.87           C  
ATOM   3278  O   ALA A 212      -5.293  14.109  49.294  1.00  9.87           O  
ATOM   3279  CB  ALA A 212      -4.236  11.005  48.933  1.00  9.87           C  
ATOM   3280  H   ALA A 212      -5.255  10.694  46.622  1.00  9.87           H  
ATOM   3281  HA  ALA A 212      -6.231  11.766  49.081  1.00  9.87           H  
ATOM   3282 1HB  ALA A 212      -3.958  11.332  49.935  1.00  9.87           H  
ATOM   3283 2HB  ALA A 212      -4.551   9.964  48.963  1.00  9.87           H  
ATOM   3284 3HB  ALA A 212      -3.380  11.107  48.270  1.00  9.87           H  
ATOM   3285  N   THR A 213      -4.255  13.727  47.320  1.00 10.16           N  
ATOM   3286  CA  THR A 213      -3.774  15.084  47.172  1.00 10.16           C  
ATOM   3287  C   THR A 213      -4.926  16.058  47.145  1.00 10.16           C  
ATOM   3288  O   THR A 213      -4.914  17.053  47.869  1.00 10.16           O  
ATOM   3289  CB  THR A 213      -2.954  15.250  45.877  1.00 10.16           C  
ATOM   3290  OG1 THR A 213      -1.796  14.397  45.928  1.00 10.16           O  
ATOM   3291  CG2 THR A 213      -2.540  16.705  45.689  1.00 10.16           C  
ATOM   3292  H   THR A 213      -4.009  13.044  46.607  1.00 10.16           H  
ATOM   3293  HA  THR A 213      -3.139  15.324  48.023  1.00 10.16           H  
ATOM   3294  HB  THR A 213      -3.554  14.965  45.033  1.00 10.16           H  
ATOM   3295  HG1 THR A 213      -2.095  13.459  46.000  1.00 10.16           H  
ATOM   3296 1HG2 THR A 213      -1.973  16.801  44.765  1.00 10.16           H  
ATOM   3297 2HG2 THR A 213      -3.432  17.331  45.636  1.00 10.16           H  
ATOM   3298 3HG2 THR A 213      -1.924  17.019  46.529  1.00 10.16           H  
ATOM   3299  N   VAL A 214      -5.957  15.766  46.356  1.00 10.61           N  
ATOM   3300  CA  VAL A 214      -7.061  16.703  46.309  1.00 10.61           C  
ATOM   3301  C   VAL A 214      -7.893  16.670  47.590  1.00 10.61           C  
ATOM   3302  O   VAL A 214      -8.393  17.704  48.033  1.00 10.61           O  
ATOM   3303  CB  VAL A 214      -7.915  16.487  45.062  1.00 10.61           C  
ATOM   3304  CG1 VAL A 214      -7.054  16.738  43.827  1.00 10.61           C  
ATOM   3305  CG2 VAL A 214      -8.461  15.083  45.025  1.00 10.61           C  
ATOM   3306  H   VAL A 214      -5.937  14.925  45.773  1.00 10.61           H  
ATOM   3307  HA  VAL A 214      -6.636  17.688  46.200  1.00 10.61           H  
ATOM   3308  HB  VAL A 214      -8.721  17.200  45.067  1.00 10.61           H  
ATOM   3309 1HG1 VAL A 214      -7.650  16.602  42.921  1.00 10.61           H  
ATOM   3310 2HG1 VAL A 214      -6.666  17.754  43.855  1.00 10.61           H  
ATOM   3311 3HG1 VAL A 214      -6.225  16.026  43.815  1.00 10.61           H  
ATOM   3312 1HG2 VAL A 214      -9.050  14.931  44.127  1.00 10.61           H  
ATOM   3313 2HG2 VAL A 214      -7.633  14.417  45.013  1.00 10.61           H  
ATOM   3314 3HG2 VAL A 214      -9.079  14.884  45.892  1.00 10.61           H  
ATOM   3315  N   ARG A 215      -7.956  15.519  48.263  1.00 11.16           N  
ATOM   3316  CA  ARG A 215      -8.648  15.441  49.545  1.00 11.16           C  
ATOM   3317  C   ARG A 215      -7.931  16.274  50.610  1.00 11.16           C  
ATOM   3318  O   ARG A 215      -8.557  16.770  51.549  1.00 11.16           O  
ATOM   3319  CB  ARG A 215      -8.825  14.002  49.995  1.00 11.16           C  
ATOM   3320  CG  ARG A 215      -9.881  13.223  49.201  1.00 11.16           C  
ATOM   3321  CD  ARG A 215      -9.985  11.815  49.643  1.00 11.16           C  
ATOM   3322  NE  ARG A 215     -11.079  11.126  48.978  1.00 11.16           N  
ATOM   3323  CZ  ARG A 215     -11.360   9.816  49.109  1.00 11.16           C  
ATOM   3324  NH1 ARG A 215     -10.611   9.055  49.874  1.00 11.16           N  
ATOM   3325  NH2 ARG A 215     -12.394   9.297  48.468  1.00 11.16           N  
ATOM   3326  H   ARG A 215      -7.548  14.671  47.869  1.00 11.16           H  
ATOM   3327  HA  ARG A 215      -9.645  15.857  49.412  1.00 11.16           H  
ATOM   3328 1HB  ARG A 215      -7.879  13.476  49.889  1.00 11.16           H  
ATOM   3329 2HB  ARG A 215      -9.100  13.977  51.047  1.00 11.16           H  
ATOM   3330 1HG  ARG A 215     -10.852  13.695  49.337  1.00 11.16           H  
ATOM   3331 2HG  ARG A 215      -9.625  13.232  48.144  1.00 11.16           H  
ATOM   3332 1HD  ARG A 215      -9.056  11.297  49.402  1.00 11.16           H  
ATOM   3333 2HD  ARG A 215     -10.157  11.778  50.716  1.00 11.16           H  
ATOM   3334  HE  ARG A 215     -11.679  11.676  48.378  1.00 11.16           H  
ATOM   3335 1HH1 ARG A 215      -9.822   9.452  50.363  1.00 11.16           H  
ATOM   3336 2HH1 ARG A 215     -10.825   8.073  49.973  1.00 11.16           H  
ATOM   3337 1HH2 ARG A 215     -12.971   9.883  47.881  1.00 11.16           H  
ATOM   3338 2HH2 ARG A 215     -12.606   8.316  48.566  1.00 11.16           H  
ATOM   3339  N   GLY A 216      -6.622  16.464  50.431  1.00 11.73           N  
ATOM   3340  CA  GLY A 216      -5.791  17.255  51.327  1.00 11.73           C  
ATOM   3341  C   GLY A 216      -5.930  18.770  51.099  1.00 11.73           C  
ATOM   3342  O   GLY A 216      -5.348  19.576  51.836  1.00 11.73           O  
ATOM   3343  H   GLY A 216      -6.163  15.986  49.656  1.00 11.73           H  
ATOM   3344 1HA  GLY A 216      -6.045  17.015  52.359  1.00 11.73           H  
ATOM   3345 2HA  GLY A 216      -4.752  16.963  51.180  1.00 11.73           H  
ATOM   3346  N   LEU A 217      -6.719  19.191  50.107  1.00 12.22           N  
ATOM   3347  CA  LEU A 217      -6.874  20.616  49.839  1.00 12.22           C  
ATOM   3348  C   LEU A 217      -7.933  21.177  50.781  1.00 12.22           C  
ATOM   3349  O   LEU A 217      -9.065  21.465  50.397  1.00 12.22           O  
ATOM   3350  CB  LEU A 217      -7.242  20.842  48.371  1.00 12.22           C  
ATOM   3351  CG  LEU A 217      -6.192  20.333  47.377  1.00 12.22           C  
ATOM   3352  CD1 LEU A 217      -6.706  20.510  45.950  1.00 12.22           C  
ATOM   3353  CD2 LEU A 217      -4.883  21.065  47.590  1.00 12.22           C  
ATOM   3354  H   LEU A 217      -7.215  18.527  49.513  1.00 12.22           H  
ATOM   3355  HA  LEU A 217      -5.929  21.118  50.038  1.00 12.22           H  
ATOM   3356 1HB  LEU A 217      -8.176  20.320  48.164  1.00 12.22           H  
ATOM   3357 2HB  LEU A 217      -7.391  21.908  48.200  1.00 12.22           H  
ATOM   3358  HG  LEU A 217      -6.025  19.290  47.557  1.00 12.22           H  
ATOM   3359 1HD1 LEU A 217      -5.968  20.130  45.246  1.00 12.22           H  
ATOM   3360 2HD1 LEU A 217      -7.640  19.957  45.833  1.00 12.22           H  
ATOM   3361 3HD1 LEU A 217      -6.879  21.551  45.761  1.00 12.22           H  
ATOM   3362 1HD2 LEU A 217      -4.137  20.682  46.894  1.00 12.22           H  
ATOM   3363 2HD2 LEU A 217      -5.022  22.122  47.424  1.00 12.22           H  
ATOM   3364 3HD2 LEU A 217      -4.542  20.901  48.614  1.00 12.22           H  
ATOM   3365  N   ILE A 218      -7.506  21.339  52.031  1.00 12.49           N  
ATOM   3366  CA  ILE A 218      -8.351  21.699  53.166  1.00 12.49           C  
ATOM   3367  C   ILE A 218      -9.051  23.045  53.061  1.00 12.49           C  
ATOM   3368  O   ILE A 218     -10.211  23.149  53.465  1.00 12.49           O  
ATOM   3369  CB  ILE A 218      -7.503  21.710  54.451  1.00 12.49           C  
ATOM   3370  CG1 ILE A 218      -7.111  20.272  54.805  1.00 12.49           C  
ATOM   3371  CG2 ILE A 218      -8.280  22.361  55.589  1.00 12.49           C  
ATOM   3372  CD1 ILE A 218      -6.057  20.178  55.872  1.00 12.49           C  
ATOM   3373  H   ILE A 218      -6.541  21.063  52.195  1.00 12.49           H  
ATOM   3374  HA  ILE A 218      -9.107  20.937  53.272  1.00 12.49           H  
ATOM   3375  HB  ILE A 218      -6.587  22.267  54.281  1.00 12.49           H  
ATOM   3376 1HG1 ILE A 218      -7.994  19.735  55.140  1.00 12.49           H  
ATOM   3377 2HG1 ILE A 218      -6.734  19.785  53.910  1.00 12.49           H  
ATOM   3378 1HG2 ILE A 218      -7.669  22.363  56.490  1.00 12.49           H  
ATOM   3379 2HG2 ILE A 218      -8.531  23.387  55.324  1.00 12.49           H  
ATOM   3380 3HG2 ILE A 218      -9.196  21.802  55.773  1.00 12.49           H  
ATOM   3381 1HD1 ILE A 218      -5.827  19.130  56.064  1.00 12.49           H  
ATOM   3382 2HD1 ILE A 218      -5.155  20.692  55.537  1.00 12.49           H  
ATOM   3383 3HD1 ILE A 218      -6.422  20.642  56.786  1.00 12.49           H  
ATOM   3384  N   VAL A 219      -8.375  24.074  52.581  1.00 12.46           N  
ATOM   3385  CA  VAL A 219      -9.026  25.373  52.503  1.00 12.46           C  
ATOM   3386  C   VAL A 219      -9.778  25.540  51.175  1.00 12.46           C  
ATOM   3387  O   VAL A 219      -9.147  25.523  50.117  1.00 12.46           O  
ATOM   3388  CB  VAL A 219      -7.989  26.487  52.638  1.00 12.46           C  
ATOM   3389  CG1 VAL A 219      -8.665  27.840  52.496  1.00 12.46           C  
ATOM   3390  CG2 VAL A 219      -7.304  26.352  53.987  1.00 12.46           C  
ATOM   3391  H   VAL A 219      -7.426  23.945  52.258  1.00 12.46           H  
ATOM   3392  HA  VAL A 219      -9.688  25.445  53.356  1.00 12.46           H  
ATOM   3393  HB  VAL A 219      -7.254  26.399  51.840  1.00 12.46           H  
ATOM   3394 1HG1 VAL A 219      -7.922  28.631  52.585  1.00 12.46           H  
ATOM   3395 2HG1 VAL A 219      -9.151  27.906  51.518  1.00 12.46           H  
ATOM   3396 3HG1 VAL A 219      -9.412  27.959  53.277  1.00 12.46           H  
ATOM   3397 1HG2 VAL A 219      -6.556  27.136  54.097  1.00 12.46           H  
ATOM   3398 2HG2 VAL A 219      -8.047  26.443  54.780  1.00 12.46           H  
ATOM   3399 3HG2 VAL A 219      -6.820  25.376  54.055  1.00 12.46           H  
ATOM   3400  N   PRO A 220     -11.115  25.696  51.188  1.00 12.13           N  
ATOM   3401  CA  PRO A 220     -11.948  25.808  50.012  1.00 12.13           C  
ATOM   3402  C   PRO A 220     -11.799  27.169  49.360  1.00 12.13           C  
ATOM   3403  O   PRO A 220     -11.630  28.180  50.050  1.00 12.13           O  
ATOM   3404  CB  PRO A 220     -13.344  25.605  50.589  1.00 12.13           C  
ATOM   3405  CG  PRO A 220     -13.259  26.138  51.998  1.00 12.13           C  
ATOM   3406  CD  PRO A 220     -11.863  25.803  52.463  1.00 12.13           C  
ATOM   3407  HA  PRO A 220     -11.684  25.004  49.308  1.00 12.13           H  
ATOM   3408 1HB  PRO A 220     -14.072  26.113  49.971  1.00 12.13           H  
ATOM   3409 2HB  PRO A 220     -13.607  24.537  50.558  1.00 12.13           H  
ATOM   3410 1HG  PRO A 220     -13.460  27.219  52.001  1.00 12.13           H  
ATOM   3411 2HG  PRO A 220     -14.036  25.670  52.620  1.00 12.13           H  
ATOM   3412 1HD  PRO A 220     -11.494  26.634  53.077  1.00 12.13           H  
ATOM   3413 2HD  PRO A 220     -11.873  24.848  52.999  1.00 12.13           H  
ATOM   3414  N   ILE A 221     -12.001  27.253  48.057  1.00 11.57           N  
ATOM   3415  CA  ILE A 221     -11.921  28.571  47.447  1.00 11.57           C  
ATOM   3416  C   ILE A 221     -13.290  29.223  47.421  1.00 11.57           C  
ATOM   3417  O   ILE A 221     -13.966  29.262  46.397  1.00 11.57           O  
ATOM   3418  CB  ILE A 221     -11.370  28.481  46.021  1.00 11.57           C  
ATOM   3419  CG1 ILE A 221     -10.070  27.653  46.016  1.00 11.57           C  
ATOM   3420  CG2 ILE A 221     -11.142  29.866  45.465  1.00 11.57           C  
ATOM   3421  CD1 ILE A 221      -8.988  28.177  46.938  1.00 11.57           C  
ATOM   3422  H   ILE A 221     -12.173  26.427  47.501  1.00 11.57           H  
ATOM   3423  HA  ILE A 221     -11.253  29.194  48.035  1.00 11.57           H  
ATOM   3424  HB  ILE A 221     -12.082  27.975  45.393  1.00 11.57           H  
ATOM   3425 1HG1 ILE A 221     -10.305  26.630  46.312  1.00 11.57           H  
ATOM   3426 2HG1 ILE A 221      -9.676  27.633  44.997  1.00 11.57           H  
ATOM   3427 1HG2 ILE A 221     -10.761  29.791  44.449  1.00 11.57           H  
ATOM   3428 2HG2 ILE A 221     -12.086  30.412  45.462  1.00 11.57           H  
ATOM   3429 3HG2 ILE A 221     -10.419  30.393  46.086  1.00 11.57           H  
ATOM   3430 1HD1 ILE A 221      -8.110  27.534  46.868  1.00 11.57           H  
ATOM   3431 2HD1 ILE A 221      -8.719  29.191  46.646  1.00 11.57           H  
ATOM   3432 3HD1 ILE A 221      -9.350  28.181  47.968  1.00 11.57           H  
ATOM   3433  N   ILE A 222     -13.656  29.777  48.570  1.00 10.86           N  
ATOM   3434  CA  ILE A 222     -14.966  30.405  48.770  1.00 10.86           C  
ATOM   3435  C   ILE A 222     -14.909  31.883  49.117  1.00 10.86           C  
ATOM   3436  O   ILE A 222     -15.663  32.681  48.552  1.00 10.86           O  
ATOM   3437  CB  ILE A 222     -15.785  29.675  49.841  1.00 10.86           C  
ATOM   3438  CG1 ILE A 222     -16.083  28.253  49.372  1.00 10.86           C  
ATOM   3439  CG2 ILE A 222     -17.086  30.447  50.110  1.00 10.86           C  
ATOM   3440  CD1 ILE A 222     -16.688  27.378  50.434  1.00 10.86           C  
ATOM   3441  H   ILE A 222     -12.992  29.665  49.336  1.00 10.86           H  
ATOM   3442  HA  ILE A 222     -15.519  30.316  47.836  1.00 10.86           H  
ATOM   3443  HB  ILE A 222     -15.206  29.604  50.762  1.00 10.86           H  
ATOM   3444 1HG1 ILE A 222     -16.770  28.295  48.526  1.00 10.86           H  
ATOM   3445 2HG1 ILE A 222     -15.166  27.797  49.033  1.00 10.86           H  
ATOM   3446 1HG2 ILE A 222     -17.667  29.932  50.871  1.00 10.86           H  
ATOM   3447 2HG2 ILE A 222     -16.851  31.452  50.458  1.00 10.86           H  
ATOM   3448 3HG2 ILE A 222     -17.672  30.512  49.190  1.00 10.86           H  
ATOM   3449 1HD1 ILE A 222     -16.869  26.380  50.022  1.00 10.86           H  
ATOM   3450 2HD1 ILE A 222     -16.007  27.301  51.277  1.00 10.86           H  
ATOM   3451 3HD1 ILE A 222     -17.629  27.808  50.767  1.00 10.86           H  
ATOM   3452  N   LYS A 223     -14.067  32.252  50.076  1.00 10.08           N  
ATOM   3453  CA  LYS A 223     -14.015  33.632  50.545  1.00 10.08           C  
ATOM   3454  C   LYS A 223     -15.408  34.125  50.947  1.00 10.08           C  
ATOM   3455  O   LYS A 223     -15.991  33.600  51.895  1.00 10.08           O  
ATOM   3456  CB  LYS A 223     -13.379  34.534  49.483  1.00 10.08           C  
ATOM   3457  CG  LYS A 223     -11.943  34.147  49.139  1.00 10.08           C  
ATOM   3458  CD  LYS A 223     -11.317  35.121  48.153  1.00 10.08           C  
ATOM   3459  CE  LYS A 223      -9.888  34.716  47.812  1.00 10.08           C  
ATOM   3460  NZ  LYS A 223      -9.267  35.645  46.829  1.00 10.08           N  
ATOM   3461  H   LYS A 223     -13.462  31.563  50.498  1.00 10.08           H  
ATOM   3462  HA  LYS A 223     -13.387  33.668  51.435  1.00 10.08           H  
ATOM   3463 1HB  LYS A 223     -13.955  34.513  48.560  1.00 10.08           H  
ATOM   3464 2HB  LYS A 223     -13.360  35.565  49.843  1.00 10.08           H  
ATOM   3465 1HG  LYS A 223     -11.345  34.135  50.051  1.00 10.08           H  
ATOM   3466 2HG  LYS A 223     -11.930  33.146  48.705  1.00 10.08           H  
ATOM   3467 1HD  LYS A 223     -11.911  35.144  47.238  1.00 10.08           H  
ATOM   3468 2HD  LYS A 223     -11.308  36.121  48.586  1.00 10.08           H  
ATOM   3469 1HE  LYS A 223      -9.292  34.715  48.724  1.00 10.08           H  
ATOM   3470 2HE  LYS A 223      -9.894  33.710  47.393  1.00 10.08           H  
ATOM   3471 1HZ  LYS A 223      -8.324  35.344  46.630  1.00 10.08           H  
ATOM   3472 2HZ  LYS A 223      -9.808  35.645  45.976  1.00 10.08           H  
ATOM   3473 3HZ  LYS A 223      -9.248  36.579  47.214  1.00 10.08           H  
ATOM   3474  N   THR A 224     -15.928  35.133  50.249  1.00  9.29           N  
ATOM   3475  CA  THR A 224     -17.224  35.723  50.576  1.00  9.29           C  
ATOM   3476  C   THR A 224     -18.261  35.553  49.460  1.00  9.29           C  
ATOM   3477  O   THR A 224     -19.227  36.315  49.381  1.00  9.29           O  
ATOM   3478  CB  THR A 224     -17.057  37.217  50.897  1.00  9.29           C  
ATOM   3479  OG1 THR A 224     -16.459  37.883  49.775  1.00  9.29           O  
ATOM   3480  CG2 THR A 224     -16.161  37.393  52.116  1.00  9.29           C  
ATOM   3481  H   THR A 224     -15.415  35.508  49.467  1.00  9.29           H  
ATOM   3482  HA  THR A 224     -17.613  35.225  51.464  1.00  9.29           H  
ATOM   3483  HB  THR A 224     -18.033  37.657  51.096  1.00  9.29           H  
ATOM   3484  HG1 THR A 224     -17.023  37.775  49.004  1.00  9.29           H  
ATOM   3485 1HG2 THR A 224     -16.050  38.455  52.335  1.00  9.29           H  
ATOM   3486 2HG2 THR A 224     -16.612  36.890  52.971  1.00  9.29           H  
ATOM   3487 3HG2 THR A 224     -15.183  36.962  51.917  1.00  9.29           H  
ATOM   3488  N   THR A 225     -18.039  34.583  48.583  1.00  8.51           N  
ATOM   3489  CA  THR A 225     -18.927  34.349  47.452  1.00  8.51           C  
ATOM   3490  C   THR A 225     -20.222  33.614  47.871  1.00  8.51           C  
ATOM   3491  O   THR A 225     -20.293  33.102  48.988  1.00  8.51           O  
ATOM   3492  CB  THR A 225     -18.144  33.549  46.408  1.00  8.51           C  
ATOM   3493  OG1 THR A 225     -17.776  32.294  46.957  1.00  8.51           O  
ATOM   3494  CG2 THR A 225     -16.887  34.321  46.047  1.00  8.51           C  
ATOM   3495  H   THR A 225     -17.219  33.983  48.697  1.00  8.51           H  
ATOM   3496  HA  THR A 225     -19.169  35.320  47.038  1.00  8.51           H  
ATOM   3497  HB  THR A 225     -18.727  33.386  45.534  1.00  8.51           H  
ATOM   3498  HG1 THR A 225     -17.009  32.433  47.544  1.00  8.51           H  
ATOM   3499 1HG2 THR A 225     -16.304  33.765  45.330  1.00  8.51           H  
ATOM   3500 2HG2 THR A 225     -17.164  35.282  45.623  1.00  8.51           H  
ATOM   3501 3HG2 THR A 225     -16.289  34.482  46.940  1.00  8.51           H  
ATOM   3502  N   PRO A 226     -21.291  33.599  47.033  1.00  7.75           N  
ATOM   3503  CA  PRO A 226     -22.543  32.889  47.274  1.00  7.75           C  
ATOM   3504  C   PRO A 226     -22.363  31.392  47.525  1.00  7.75           C  
ATOM   3505  O   PRO A 226     -21.583  30.719  46.855  1.00  7.75           O  
ATOM   3506  CB  PRO A 226     -23.321  33.152  45.973  1.00  7.75           C  
ATOM   3507  CG  PRO A 226     -22.787  34.457  45.458  1.00  7.75           C  
ATOM   3508  CD  PRO A 226     -21.313  34.421  45.784  1.00  7.75           C  
ATOM   3509  HA  PRO A 226     -23.053  33.354  48.128  1.00  7.75           H  
ATOM   3510 1HB  PRO A 226     -23.136  32.347  45.266  1.00  7.75           H  
ATOM   3511 2HB  PRO A 226     -24.404  33.167  46.171  1.00  7.75           H  
ATOM   3512 1HG  PRO A 226     -22.991  34.545  44.380  1.00  7.75           H  
ATOM   3513 2HG  PRO A 226     -23.306  35.295  45.946  1.00  7.75           H  
ATOM   3514 1HD  PRO A 226     -20.782  33.929  44.965  1.00  7.75           H  
ATOM   3515 2HD  PRO A 226     -20.984  35.450  45.951  1.00  7.75           H  
ATOM   3516  N   VAL A 227     -23.144  30.882  48.466  1.00  7.06           N  
ATOM   3517  CA  VAL A 227     -23.156  29.478  48.867  1.00  7.06           C  
ATOM   3518  C   VAL A 227     -24.052  28.670  47.945  1.00  7.06           C  
ATOM   3519  O   VAL A 227     -25.150  29.118  47.632  1.00  7.06           O  
ATOM   3520  CB  VAL A 227     -23.644  29.371  50.319  1.00  7.06           C  
ATOM   3521  CG1 VAL A 227     -23.767  27.920  50.738  1.00  7.06           C  
ATOM   3522  CG2 VAL A 227     -22.674  30.124  51.211  1.00  7.06           C  
ATOM   3523  H   VAL A 227     -23.759  31.511  48.960  1.00  7.06           H  
ATOM   3524  HA  VAL A 227     -22.141  29.086  48.803  1.00  7.06           H  
ATOM   3525  HB  VAL A 227     -24.627  29.813  50.400  1.00  7.06           H  
ATOM   3526 1HG1 VAL A 227     -24.122  27.869  51.766  1.00  7.06           H  
ATOM   3527 2HG1 VAL A 227     -24.479  27.407  50.086  1.00  7.06           H  
ATOM   3528 3HG1 VAL A 227     -22.796  27.434  50.666  1.00  7.06           H  
ATOM   3529 1HG2 VAL A 227     -23.014  30.074  52.244  1.00  7.06           H  
ATOM   3530 2HG2 VAL A 227     -21.684  29.675  51.130  1.00  7.06           H  
ATOM   3531 3HG2 VAL A 227     -22.624  31.169  50.895  1.00  7.06           H  
ATOM   3532  N   THR A 228     -23.581  27.508  47.483  1.00  6.45           N  
ATOM   3533  CA  THR A 228     -24.376  26.702  46.559  1.00  6.45           C  
ATOM   3534  C   THR A 228     -25.663  26.145  47.121  1.00  6.45           C  
ATOM   3535  O   THR A 228     -25.715  25.672  48.256  1.00  6.45           O  
ATOM   3536  CB  THR A 228     -23.570  25.516  46.011  1.00  6.45           C  
ATOM   3537  OG1 THR A 228     -23.025  24.765  47.105  1.00  6.45           O  
ATOM   3538  CG2 THR A 228     -22.482  25.969  45.085  1.00  6.45           C  
ATOM   3539  H   THR A 228     -22.666  27.192  47.767  1.00  6.45           H  
ATOM   3540  HA  THR A 228     -24.639  27.315  45.725  1.00  6.45           H  
ATOM   3541  HB  THR A 228     -24.248  24.861  45.453  1.00  6.45           H  
ATOM   3542  HG1 THR A 228     -22.636  23.946  46.766  1.00  6.45           H  
ATOM   3543 1HG2 THR A 228     -21.963  25.097  44.716  1.00  6.45           H  
ATOM   3544 2HG2 THR A 228     -22.915  26.502  44.249  1.00  6.45           H  
ATOM   3545 3HG2 THR A 228     -21.785  26.619  45.613  1.00  6.45           H  
ATOM   3546  N   LEU A 229     -26.672  26.123  46.254  1.00  5.95           N  
ATOM   3547  CA  LEU A 229     -27.966  25.533  46.529  1.00  5.95           C  
ATOM   3548  C   LEU A 229     -27.989  24.014  46.277  1.00  5.95           C  
ATOM   3549  O   LEU A 229     -27.930  23.599  45.119  1.00  5.95           O  
ATOM   3550  CB  LEU A 229     -28.973  26.122  45.543  1.00  5.95           C  
ATOM   3551  CG  LEU A 229     -30.370  25.623  45.668  1.00  5.95           C  
ATOM   3552  CD1 LEU A 229     -30.975  26.098  46.946  1.00  5.95           C  
ATOM   3553  CD2 LEU A 229     -31.147  26.049  44.477  1.00  5.95           C  
ATOM   3554  H   LEU A 229     -26.538  26.611  45.366  1.00  5.95           H  
ATOM   3555  HA  LEU A 229     -28.239  25.783  47.548  1.00  5.95           H  
ATOM   3556 1HB  LEU A 229     -28.995  27.205  45.672  1.00  5.95           H  
ATOM   3557 2HB  LEU A 229     -28.632  25.911  44.529  1.00  5.95           H  
ATOM   3558  HG  LEU A 229     -30.345  24.550  45.714  1.00  5.95           H  
ATOM   3559 1HD1 LEU A 229     -31.987  25.701  47.018  1.00  5.95           H  
ATOM   3560 2HD1 LEU A 229     -30.400  25.768  47.783  1.00  5.95           H  
ATOM   3561 3HD1 LEU A 229     -31.001  27.176  46.944  1.00  5.95           H  
ATOM   3562 1HD2 LEU A 229     -32.166  25.669  44.546  1.00  5.95           H  
ATOM   3563 2HD2 LEU A 229     -31.167  27.106  44.432  1.00  5.95           H  
ATOM   3564 3HD2 LEU A 229     -30.669  25.657  43.583  1.00  5.95           H  
ATOM   3565  N   PRO A 230     -28.197  23.152  47.286  1.00  5.56           N  
ATOM   3566  CA  PRO A 230     -28.214  21.704  47.151  1.00  5.56           C  
ATOM   3567  C   PRO A 230     -29.549  21.226  46.593  1.00  5.56           C  
ATOM   3568  O   PRO A 230     -30.347  20.615  47.307  1.00  5.56           O  
ATOM   3569  CB  PRO A 230     -27.981  21.239  48.589  1.00  5.56           C  
ATOM   3570  CG  PRO A 230     -28.622  22.315  49.437  1.00  5.56           C  
ATOM   3571  CD  PRO A 230     -28.380  23.618  48.677  1.00  5.56           C  
ATOM   3572  HA  PRO A 230     -27.388  21.394  46.492  1.00  5.56           H  
ATOM   3573 1HB  PRO A 230     -28.430  20.247  48.738  1.00  5.56           H  
ATOM   3574 2HB  PRO A 230     -26.901  21.135  48.776  1.00  5.56           H  
ATOM   3575 1HG  PRO A 230     -29.692  22.101  49.576  1.00  5.56           H  
ATOM   3576 2HG  PRO A 230     -28.167  22.323  50.439  1.00  5.56           H  
ATOM   3577 1HD  PRO A 230     -29.266  24.224  48.783  1.00  5.56           H  
ATOM   3578 2HD  PRO A 230     -27.474  24.118  49.049  1.00  5.56           H  
ATOM   3579  N   PHE A 231     -29.808  21.555  45.335  1.00  5.29           N  
ATOM   3580  CA  PHE A 231     -31.089  21.246  44.707  1.00  5.29           C  
ATOM   3581  C   PHE A 231     -30.962  20.362  43.471  1.00  5.29           C  
ATOM   3582  O   PHE A 231     -30.307  20.703  42.478  1.00  5.29           O  
ATOM   3583  CB  PHE A 231     -31.828  22.522  44.322  1.00  5.29           C  
ATOM   3584  CG  PHE A 231     -33.177  22.281  43.758  1.00  5.29           C  
ATOM   3585  CD1 PHE A 231     -34.295  22.388  44.559  1.00  5.29           C  
ATOM   3586  CD2 PHE A 231     -33.339  21.922  42.455  1.00  5.29           C  
ATOM   3587  CE1 PHE A 231     -35.554  22.142  44.048  1.00  5.29           C  
ATOM   3588  CE2 PHE A 231     -34.587  21.668  41.936  1.00  5.29           C  
ATOM   3589  CZ  PHE A 231     -35.697  21.780  42.729  1.00  5.29           C  
ATOM   3590  H   PHE A 231     -29.087  22.068  44.828  1.00  5.29           H  
ATOM   3591  HA  PHE A 231     -31.701  20.709  45.431  1.00  5.29           H  
ATOM   3592 1HB  PHE A 231     -31.958  23.131  45.202  1.00  5.29           H  
ATOM   3593 2HB  PHE A 231     -31.240  23.083  43.600  1.00  5.29           H  
ATOM   3594  HD1 PHE A 231     -34.174  22.669  45.606  1.00  5.29           H  
ATOM   3595  HD2 PHE A 231     -32.457  21.829  41.834  1.00  5.29           H  
ATOM   3596  HE1 PHE A 231     -36.431  22.229  44.689  1.00  5.29           H  
ATOM   3597  HE2 PHE A 231     -34.694  21.372  40.897  1.00  5.29           H  
ATOM   3598  HZ  PHE A 231     -36.686  21.577  42.317  1.00  5.29           H  
ATOM   3599  N   ASN A 232     -31.634  19.222  43.505  1.00  5.11           N  
ATOM   3600  CA  ASN A 232     -31.557  18.324  42.374  1.00  5.11           C  
ATOM   3601  C   ASN A 232     -32.343  18.904  41.235  1.00  5.11           C  
ATOM   3602  O   ASN A 232     -33.556  18.721  41.144  1.00  5.11           O  
ATOM   3603  CB  ASN A 232     -32.104  16.947  42.707  1.00  5.11           C  
ATOM   3604  CG  ASN A 232     -31.987  15.925  41.545  1.00  5.11           C  
ATOM   3605  OD1 ASN A 232     -31.969  16.253  40.339  1.00  5.11           O  
ATOM   3606  ND2 ASN A 232     -31.910  14.664  41.913  1.00  5.11           N  
ATOM   3607  H   ASN A 232     -32.174  18.976  44.324  1.00  5.11           H  
ATOM   3608  HA  ASN A 232     -30.515  18.240  42.057  1.00  5.11           H  
ATOM   3609 1HB  ASN A 232     -31.567  16.550  43.573  1.00  5.11           H  
ATOM   3610 2HB  ASN A 232     -33.155  17.039  42.985  1.00  5.11           H  
ATOM   3611 1HD2 ASN A 232     -31.837  13.941  41.222  1.00  5.11           H  
ATOM   3612 2HD2 ASN A 232     -31.918  14.425  42.886  1.00  5.11           H  
ATOM   3613  N   LEU A 233     -31.615  19.513  40.311  1.00  4.99           N  
ATOM   3614  CA  LEU A 233     -32.177  20.230  39.175  1.00  4.99           C  
ATOM   3615  C   LEU A 233     -33.104  19.412  38.316  1.00  4.99           C  
ATOM   3616  O   LEU A 233     -33.890  19.982  37.567  1.00  4.99           O  
ATOM   3617  CB  LEU A 233     -31.071  20.846  38.321  1.00  4.99           C  
ATOM   3618  CG  LEU A 233     -30.392  22.002  38.996  1.00  4.99           C  
ATOM   3619  CD1 LEU A 233     -29.252  22.487  38.199  1.00  4.99           C  
ATOM   3620  CD2 LEU A 233     -31.390  23.085  39.149  1.00  4.99           C  
ATOM   3621  H   LEU A 233     -30.626  19.598  40.526  1.00  4.99           H  
ATOM   3622  HA  LEU A 233     -32.758  21.059  39.569  1.00  4.99           H  
ATOM   3623 1HB  LEU A 233     -30.322  20.084  38.098  1.00  4.99           H  
ATOM   3624 2HB  LEU A 233     -31.503  21.201  37.387  1.00  4.99           H  
ATOM   3625  HG  LEU A 233     -30.024  21.693  39.981  1.00  4.99           H  
ATOM   3626 1HD1 LEU A 233     -28.830  23.315  38.710  1.00  4.99           H  
ATOM   3627 2HD1 LEU A 233     -28.516  21.720  38.096  1.00  4.99           H  
ATOM   3628 3HD1 LEU A 233     -29.598  22.807  37.219  1.00  4.99           H  
ATOM   3629 1HD2 LEU A 233     -30.921  23.927  39.649  1.00  4.99           H  
ATOM   3630 2HD2 LEU A 233     -31.752  23.398  38.170  1.00  4.99           H  
ATOM   3631 3HD2 LEU A 233     -32.222  22.723  39.738  1.00  4.99           H  
ATOM   3632  N   GLY A 234     -33.053  18.088  38.407  1.00  4.89           N  
ATOM   3633  CA  GLY A 234     -33.955  17.253  37.625  1.00  4.89           C  
ATOM   3634  C   GLY A 234     -35.413  17.543  37.980  1.00  4.89           C  
ATOM   3635  O   GLY A 234     -36.322  17.296  37.186  1.00  4.89           O  
ATOM   3636  H   GLY A 234     -32.418  17.639  39.064  1.00  4.89           H  
ATOM   3637 1HA  GLY A 234     -33.809  17.447  36.577  1.00  4.89           H  
ATOM   3638 2HA  GLY A 234     -33.724  16.207  37.799  1.00  4.89           H  
ATOM   3639  N   GLN A 235     -35.636  18.107  39.171  1.00  4.77           N  
ATOM   3640  CA  GLN A 235     -36.968  18.457  39.615  1.00  4.77           C  
ATOM   3641  C   GLN A 235     -37.419  19.819  39.060  1.00  4.77           C  
ATOM   3642  O   GLN A 235     -38.608  20.154  39.104  1.00  4.77           O  
ATOM   3643  CB  GLN A 235     -37.019  18.457  41.143  1.00  4.77           C  
ATOM   3644  CG  GLN A 235     -36.783  17.081  41.759  1.00  4.77           C  
ATOM   3645  CD  GLN A 235     -36.881  17.080  43.282  1.00  4.77           C  
ATOM   3646  OE1 GLN A 235     -36.691  18.101  43.947  1.00  4.77           O  
ATOM   3647  NE2 GLN A 235     -37.191  15.912  43.846  1.00  4.77           N  
ATOM   3648  H   GLN A 235     -34.849  18.297  39.793  1.00  4.77           H  
ATOM   3649  HA  GLN A 235     -37.659  17.700  39.246  1.00  4.77           H  
ATOM   3650 1HB  GLN A 235     -36.242  19.118  41.523  1.00  4.77           H  
ATOM   3651 2HB  GLN A 235     -37.979  18.837  41.486  1.00  4.77           H  
ATOM   3652 1HG  GLN A 235     -37.511  16.377  41.359  1.00  4.77           H  
ATOM   3653 2HG  GLN A 235     -35.770  16.765  41.489  1.00  4.77           H  
ATOM   3654 1HE2 GLN A 235     -37.274  15.843  44.841  1.00  4.77           H  
ATOM   3655 2HE2 GLN A 235     -37.340  15.104  43.274  1.00  4.77           H  
ATOM   3656  N   THR A 236     -36.499  20.630  38.515  1.00  4.58           N  
ATOM   3657  CA  THR A 236     -36.932  21.927  38.001  1.00  4.58           C  
ATOM   3658  C   THR A 236     -37.369  21.742  36.565  1.00  4.58           C  
ATOM   3659  O   THR A 236     -36.652  22.057  35.612  1.00  4.58           O  
ATOM   3660  CB  THR A 236     -35.855  23.033  38.086  1.00  4.58           C  
ATOM   3661  OG1 THR A 236     -35.450  23.213  39.437  1.00  4.58           O  
ATOM   3662  CG2 THR A 236     -36.455  24.365  37.586  1.00  4.58           C  
ATOM   3663  H   THR A 236     -35.531  20.343  38.411  1.00  4.58           H  
ATOM   3664  HA  THR A 236     -37.793  22.266  38.574  1.00  4.58           H  
ATOM   3665  HB  THR A 236     -34.991  22.755  37.480  1.00  4.58           H  
ATOM   3666  HG1 THR A 236     -36.232  23.330  39.987  1.00  4.58           H  
ATOM   3667 1HG2 THR A 236     -35.707  25.155  37.650  1.00  4.58           H  
ATOM   3668 2HG2 THR A 236     -36.783  24.254  36.550  1.00  4.58           H  
ATOM   3669 3HG2 THR A 236     -37.313  24.634  38.205  1.00  4.58           H  
ATOM   3670  N   VAL A 237     -38.572  21.235  36.444  1.00  4.33           N  
ATOM   3671  CA  VAL A 237     -39.187  20.895  35.184  1.00  4.33           C  
ATOM   3672  C   VAL A 237     -39.702  22.155  34.537  1.00  4.33           C  
ATOM   3673  O   VAL A 237     -39.643  23.227  35.144  1.00  4.33           O  
ATOM   3674  CB  VAL A 237     -40.312  19.876  35.400  1.00  4.33           C  
ATOM   3675  CG1 VAL A 237     -39.741  18.597  36.013  1.00  4.33           C  
ATOM   3676  CG2 VAL A 237     -41.342  20.478  36.308  1.00  4.33           C  
ATOM   3677  H   VAL A 237     -39.042  21.012  37.321  1.00  4.33           H  
ATOM   3678  HA  VAL A 237     -38.432  20.449  34.539  1.00  4.33           H  
ATOM   3679  HB  VAL A 237     -40.766  19.631  34.454  1.00  4.33           H  
ATOM   3680 1HG1 VAL A 237     -40.544  17.875  36.165  1.00  4.33           H  
ATOM   3681 2HG1 VAL A 237     -38.993  18.169  35.350  1.00  4.33           H  
ATOM   3682 3HG1 VAL A 237     -39.280  18.825  36.970  1.00  4.33           H  
ATOM   3683 1HG2 VAL A 237     -42.150  19.767  36.466  1.00  4.33           H  
ATOM   3684 2HG2 VAL A 237     -40.876  20.721  37.263  1.00  4.33           H  
ATOM   3685 3HG2 VAL A 237     -41.739  21.386  35.847  1.00  4.33           H  
ATOM   3686  N   ALA A 238     -40.133  22.052  33.286  1.00  4.03           N  
ATOM   3687  CA  ALA A 238     -40.601  23.228  32.581  1.00  4.03           C  
ATOM   3688  C   ALA A 238     -41.641  23.939  33.423  1.00  4.03           C  
ATOM   3689  O   ALA A 238     -42.484  23.303  34.063  1.00  4.03           O  
ATOM   3690  CB  ALA A 238     -41.179  22.849  31.239  1.00  4.03           C  
ATOM   3691  H   ALA A 238     -40.151  21.154  32.833  1.00  4.03           H  
ATOM   3692  HA  ALA A 238     -39.758  23.905  32.433  1.00  4.03           H  
ATOM   3693 1HB  ALA A 238     -41.515  23.757  30.733  1.00  4.03           H  
ATOM   3694 2HB  ALA A 238     -40.422  22.359  30.644  1.00  4.03           H  
ATOM   3695 3HB  ALA A 238     -42.024  22.179  31.379  1.00  4.03           H  
ATOM   3696  N   ASP A 239     -41.520  25.260  33.466  1.00  3.72           N  
ATOM   3697  CA  ASP A 239     -42.350  26.169  34.238  1.00  3.72           C  
ATOM   3698  C   ASP A 239     -42.318  26.035  35.770  1.00  3.72           C  
ATOM   3699  O   ASP A 239     -43.097  26.687  36.465  1.00  3.72           O  
ATOM   3700  CB  ASP A 239     -43.754  26.208  33.686  1.00  3.72           C  
ATOM   3701  CG  ASP A 239     -43.749  27.010  32.366  1.00  3.72           C  
ATOM   3702  OD1 ASP A 239     -43.034  28.039  32.315  1.00  3.72           O  
ATOM   3703  OD2 ASP A 239     -44.413  26.623  31.436  1.00  3.72           O  
ATOM   3704  H   ASP A 239     -40.836  25.699  32.864  1.00  3.72           H  
ATOM   3705  HA  ASP A 239     -41.974  27.153  34.023  1.00  3.72           H  
ATOM   3706 1HB  ASP A 239     -44.121  25.199  33.498  1.00  3.72           H  
ATOM   3707 2HB  ASP A 239     -44.405  26.662  34.399  1.00  3.72           H  
ATOM   3708  N   ASN A 240     -41.387  25.249  36.302  1.00  3.46           N  
ATOM   3709  CA  ASN A 240     -41.169  25.199  37.739  1.00  3.46           C  
ATOM   3710  C   ASN A 240     -40.078  26.217  38.016  1.00  3.46           C  
ATOM   3711  O   ASN A 240     -39.509  26.754  37.070  1.00  3.46           O  
ATOM   3712  CB  ASN A 240     -40.795  23.802  38.203  1.00  3.46           C  
ATOM   3713  CG  ASN A 240     -41.079  23.538  39.688  1.00  3.46           C  
ATOM   3714  OD1 ASN A 240     -41.057  24.454  40.524  1.00  3.46           O  
ATOM   3715  ND2 ASN A 240     -41.347  22.300  40.022  1.00  3.46           N  
ATOM   3716  H   ASN A 240     -40.793  24.674  35.701  1.00  3.46           H  
ATOM   3717  HA  ASN A 240     -42.070  25.522  38.261  1.00  3.46           H  
ATOM   3718 1HB  ASN A 240     -41.345  23.083  37.610  1.00  3.46           H  
ATOM   3719 2HB  ASN A 240     -39.739  23.635  38.006  1.00  3.46           H  
ATOM   3720 1HD2 ASN A 240     -41.542  22.071  40.976  1.00  3.46           H  
ATOM   3721 2HD2 ASN A 240     -41.357  21.583  39.326  1.00  3.46           H  
ATOM   3722  N   CYS A 241     -39.787  26.483  39.282  1.00  3.31           N  
ATOM   3723  CA  CYS A 241     -38.740  27.447  39.621  1.00  3.31           C  
ATOM   3724  C   CYS A 241     -37.624  26.837  40.478  1.00  3.31           C  
ATOM   3725  O   CYS A 241     -37.850  25.972  41.310  1.00  3.31           O  
ATOM   3726  CB  CYS A 241     -39.337  28.632  40.371  1.00  3.31           C  
ATOM   3727  SG  CYS A 241     -40.553  29.588  39.420  1.00  3.31           S  
ATOM   3728  H   CYS A 241     -40.294  26.000  40.013  1.00  3.31           H  
ATOM   3729  HA  CYS A 241     -38.302  27.806  38.694  1.00  3.31           H  
ATOM   3730 1HB  CYS A 241     -39.819  28.282  41.284  1.00  3.31           H  
ATOM   3731 2HB  CYS A 241     -38.538  29.309  40.672  1.00  3.31           H  
ATOM   3732  N   LEU A 242     -36.413  27.358  40.304  1.00  3.29           N  
ATOM   3733  CA  LEU A 242     -35.290  26.956  41.125  1.00  3.29           C  
ATOM   3734  C   LEU A 242     -35.236  27.767  42.382  1.00  3.29           C  
ATOM   3735  O   LEU A 242     -34.447  28.703  42.501  1.00  3.29           O  
ATOM   3736  CB  LEU A 242     -33.953  27.130  40.420  1.00  3.29           C  
ATOM   3737  CG  LEU A 242     -32.801  26.593  41.256  1.00  3.29           C  
ATOM   3738  CD1 LEU A 242     -33.075  25.146  41.502  1.00  3.29           C  
ATOM   3739  CD2 LEU A 242     -31.474  26.808  40.552  1.00  3.29           C  
ATOM   3740  H   LEU A 242     -36.291  28.098  39.622  1.00  3.29           H  
ATOM   3741  HA  LEU A 242     -35.411  25.909  41.394  1.00  3.29           H  
ATOM   3742 1HB  LEU A 242     -33.979  26.591  39.479  1.00  3.29           H  
ATOM   3743 2HB  LEU A 242     -33.787  28.196  40.218  1.00  3.29           H  
ATOM   3744  HG  LEU A 242     -32.773  27.104  42.220  1.00  3.29           H  
ATOM   3745 1HD1 LEU A 242     -32.286  24.717  42.099  1.00  3.29           H  
ATOM   3746 2HD1 LEU A 242     -34.024  25.038  42.030  1.00  3.29           H  
ATOM   3747 3HD1 LEU A 242     -33.140  24.638  40.564  1.00  3.29           H  
ATOM   3748 1HD2 LEU A 242     -30.669  26.409  41.166  1.00  3.29           H  
ATOM   3749 2HD2 LEU A 242     -31.486  26.293  39.598  1.00  3.29           H  
ATOM   3750 3HD2 LEU A 242     -31.314  27.878  40.395  1.00  3.29           H  
ATOM   3751  N   SER A 243     -36.065  27.403  43.330  1.00  3.43           N  
ATOM   3752  CA  SER A 243     -36.087  28.165  44.560  1.00  3.43           C  
ATOM   3753  C   SER A 243     -34.711  28.202  45.160  1.00  3.43           C  
ATOM   3754  O   SER A 243     -34.074  27.163  45.298  1.00  3.43           O  
ATOM   3755  CB  SER A 243     -37.034  27.561  45.562  1.00  3.43           C  
ATOM   3756  OG  SER A 243     -36.914  28.204  46.807  1.00  3.43           O  
ATOM   3757  H   SER A 243     -36.708  26.633  43.135  1.00  3.43           H  
ATOM   3758  HA  SER A 243     -36.397  29.177  44.344  1.00  3.43           H  
ATOM   3759 1HB  SER A 243     -38.055  27.669  45.192  1.00  3.43           H  
ATOM   3760 2HB  SER A 243     -36.834  26.496  45.670  1.00  3.43           H  
ATOM   3761  HG  SER A 243     -37.718  27.970  47.285  1.00  3.43           H  
ATOM   3762  N   LEU A 244     -34.284  29.373  45.627  1.00  3.73           N  
ATOM   3763  CA  LEU A 244     -32.980  29.440  46.255  1.00  3.73           C  
ATOM   3764  C   LEU A 244     -33.040  29.068  47.745  1.00  3.73           C  
ATOM   3765  O   LEU A 244     -32.021  29.129  48.442  1.00  3.73           O  
ATOM   3766  CB  LEU A 244     -32.355  30.815  46.032  1.00  3.73           C  
ATOM   3767  CG  LEU A 244     -32.057  31.161  44.556  1.00  3.73           C  
ATOM   3768  CD1 LEU A 244     -31.509  32.572  44.467  1.00  3.73           C  
ATOM   3769  CD2 LEU A 244     -31.101  30.125  43.978  1.00  3.73           C  
ATOM   3770  H   LEU A 244     -34.814  30.237  45.482  1.00  3.73           H  
ATOM   3771  HA  LEU A 244     -32.340  28.720  45.756  1.00  3.73           H  
ATOM   3772 1HB  LEU A 244     -33.025  31.582  46.441  1.00  3.73           H  
ATOM   3773 2HB  LEU A 244     -31.420  30.848  46.556  1.00  3.73           H  
ATOM   3774  HG  LEU A 244     -32.978  31.139  43.987  1.00  3.73           H  
ATOM   3775 1HD1 LEU A 244     -31.302  32.822  43.458  1.00  3.73           H  
ATOM   3776 2HD1 LEU A 244     -32.256  33.240  44.842  1.00  3.73           H  
ATOM   3777 3HD1 LEU A 244     -30.599  32.658  45.048  1.00  3.73           H  
ATOM   3778 1HD2 LEU A 244     -30.897  30.356  42.931  1.00  3.73           H  
ATOM   3779 2HD2 LEU A 244     -30.170  30.116  44.537  1.00  3.73           H  
ATOM   3780 3HD2 LEU A 244     -31.575  29.167  44.045  1.00  3.73           H  
ATOM   3781  N   SER A 245     -34.242  28.698  48.224  1.00  4.20           N  
ATOM   3782  CA  SER A 245     -34.510  28.223  49.585  1.00  4.20           C  
ATOM   3783  C   SER A 245     -33.687  28.893  50.699  1.00  4.20           C  
ATOM   3784  O   SER A 245     -34.039  29.966  51.184  1.00  4.20           O  
ATOM   3785  CB  SER A 245     -34.403  26.697  49.646  1.00  4.20           C  
ATOM   3786  OG  SER A 245     -33.093  26.255  49.463  1.00  4.20           O  
ATOM   3787  H   SER A 245     -35.037  28.683  47.583  1.00  4.20           H  
ATOM   3788  HA  SER A 245     -35.548  28.461  49.793  1.00  4.20           H  
ATOM   3789 1HB  SER A 245     -34.777  26.353  50.611  1.00  4.20           H  
ATOM   3790 2HB  SER A 245     -35.046  26.265  48.877  1.00  4.20           H  
ATOM   3791  HG  SER A 245     -32.876  26.449  48.545  1.00  4.20           H  
ATOM   3792  N   GLY A 246     -32.608  28.223  51.130  1.00  4.80           N  
ATOM   3793  CA  GLY A 246     -31.729  28.637  52.229  1.00  4.80           C  
ATOM   3794  C   GLY A 246     -31.065  30.002  52.047  1.00  4.80           C  
ATOM   3795  O   GLY A 246     -30.592  30.595  53.017  1.00  4.80           O  
ATOM   3796  H   GLY A 246     -32.396  27.369  50.644  1.00  4.80           H  
ATOM   3797 1HA  GLY A 246     -32.306  28.643  53.153  1.00  4.80           H  
ATOM   3798 2HA  GLY A 246     -30.955  27.882  52.358  1.00  4.80           H  
ATOM   3799  N   MET A 247     -31.041  30.515  50.817  1.00  5.48           N  
ATOM   3800  CA  MET A 247     -30.461  31.828  50.550  1.00  5.48           C  
ATOM   3801  C   MET A 247     -31.552  32.897  50.713  1.00  5.48           C  
ATOM   3802  O   MET A 247     -31.283  34.095  50.614  1.00  5.48           O  
ATOM   3803  CB  MET A 247     -29.932  31.872  49.120  1.00  5.48           C  
ATOM   3804  CG  MET A 247     -28.890  30.789  48.788  1.00  5.48           C  
ATOM   3805  SD  MET A 247     -27.341  30.869  49.738  1.00  5.48           S  
ATOM   3806  CE  MET A 247     -26.493  32.263  48.982  1.00  5.48           C  
ATOM   3807  H   MET A 247     -31.437  29.978  50.045  1.00  5.48           H  
ATOM   3808  HA  MET A 247     -29.663  32.026  51.263  1.00  5.48           H  
ATOM   3809 1HB  MET A 247     -30.766  31.761  48.451  1.00  5.48           H  
ATOM   3810 2HB  MET A 247     -29.490  32.848  48.926  1.00  5.48           H  
ATOM   3811 1HG  MET A 247     -29.343  29.809  48.957  1.00  5.48           H  
ATOM   3812 2HG  MET A 247     -28.647  30.862  47.733  1.00  5.48           H  
ATOM   3813 1HE  MET A 247     -25.541  32.421  49.481  1.00  5.48           H  
ATOM   3814 2HE  MET A 247     -26.318  32.052  47.924  1.00  5.48           H  
ATOM   3815 3HE  MET A 247     -27.107  33.158  49.079  1.00  5.48           H  
ATOM   3816  N   GLY A 248     -32.774  32.434  51.004  1.00  6.14           N  
ATOM   3817  CA  GLY A 248     -33.992  33.215  51.151  1.00  6.14           C  
ATOM   3818  C   GLY A 248     -34.942  32.908  49.989  1.00  6.14           C  
ATOM   3819  O   GLY A 248     -34.650  33.183  48.837  1.00  6.14           O  
ATOM   3820  H   GLY A 248     -32.900  31.432  51.109  1.00  6.14           H  
ATOM   3821 1HA  GLY A 248     -34.470  32.964  52.097  1.00  6.14           H  
ATOM   3822 2HA  GLY A 248     -33.751  34.277  51.171  1.00  6.14           H  
ATOM   3823  N   TYR A 249     -36.159  32.473  50.282  1.00  6.68           N  
ATOM   3824  CA  TYR A 249     -37.090  32.131  49.197  1.00  6.68           C  
ATOM   3825  C   TYR A 249     -37.490  33.366  48.403  1.00  6.68           C  
ATOM   3826  O   TYR A 249     -37.788  33.298  47.200  1.00  6.68           O  
ATOM   3827  CB  TYR A 249     -38.354  31.514  49.791  1.00  6.68           C  
ATOM   3828  CG  TYR A 249     -38.209  30.102  50.299  1.00  6.68           C  
ATOM   3829  CD1 TYR A 249     -37.892  29.872  51.627  1.00  6.68           C  
ATOM   3830  CD2 TYR A 249     -38.428  29.038  49.451  1.00  6.68           C  
ATOM   3831  CE1 TYR A 249     -37.783  28.576  52.096  1.00  6.68           C  
ATOM   3832  CE2 TYR A 249     -38.325  27.742  49.913  1.00  6.68           C  
ATOM   3833  CZ  TYR A 249     -38.001  27.509  51.233  1.00  6.68           C  
ATOM   3834  OH  TYR A 249     -37.896  26.220  51.698  1.00  6.68           O  
ATOM   3835  H   TYR A 249     -36.411  32.292  51.243  1.00  6.68           H  
ATOM   3836  HA  TYR A 249     -36.602  31.427  48.521  1.00  6.68           H  
ATOM   3837 1HB  TYR A 249     -38.702  32.135  50.615  1.00  6.68           H  
ATOM   3838 2HB  TYR A 249     -39.126  31.528  49.041  1.00  6.68           H  
ATOM   3839  HD1 TYR A 249     -37.727  30.712  52.301  1.00  6.68           H  
ATOM   3840  HD2 TYR A 249     -38.686  29.224  48.417  1.00  6.68           H  
ATOM   3841  HE1 TYR A 249     -37.530  28.396  53.140  1.00  6.68           H  
ATOM   3842  HE2 TYR A 249     -38.500  26.905  49.235  1.00  6.68           H  
ATOM   3843  HH  TYR A 249     -37.759  26.233  52.650  1.00  6.68           H  
ATOM   3844  N   HIS A 250     -37.468  34.490  49.112  1.00  6.98           N  
ATOM   3845  CA  HIS A 250     -37.843  35.797  48.623  1.00  6.98           C  
ATOM   3846  C   HIS A 250     -36.702  36.816  48.647  1.00  6.98           C  
ATOM   3847  O   HIS A 250     -36.965  38.014  48.773  1.00  6.98           O  
ATOM   3848  CB  HIS A 250     -39.002  36.342  49.456  1.00  6.98           C  
ATOM   3849  CG  HIS A 250     -40.269  35.550  49.356  1.00  6.98           C  
ATOM   3850  ND1 HIS A 250     -41.083  35.597  48.251  1.00  6.98           N  
ATOM   3851  CD2 HIS A 250     -40.865  34.699  50.226  1.00  6.98           C  
ATOM   3852  CE1 HIS A 250     -42.131  34.821  48.446  1.00  6.98           C  
ATOM   3853  NE2 HIS A 250     -42.023  34.266  49.640  1.00  6.98           N  
ATOM   3854  H   HIS A 250     -37.178  34.418  50.074  1.00  6.98           H  
ATOM   3855  HA  HIS A 250     -38.178  35.710  47.590  1.00  6.98           H  
ATOM   3856 1HB  HIS A 250     -38.706  36.375  50.505  1.00  6.98           H  
ATOM   3857 2HB  HIS A 250     -39.218  37.365  49.148  1.00  6.98           H  
ATOM   3858  HD2 HIS A 250     -40.497  34.421  51.214  1.00  6.98           H  
ATOM   3859  HE1 HIS A 250     -42.944  34.675  47.743  1.00  6.98           H  
ATOM   3860  HE2 HIS A 250     -42.682  33.629  50.065  1.00  6.98           H  
ATOM   3861  N   LEU A 251     -35.437  36.383  48.559  1.00  7.02           N  
ATOM   3862  CA  LEU A 251     -34.386  37.410  48.532  1.00  7.02           C  
ATOM   3863  C   LEU A 251     -34.540  38.067  47.169  1.00  7.02           C  
ATOM   3864  O   LEU A 251     -35.355  37.606  46.377  1.00  7.02           O  
ATOM   3865  CB  LEU A 251     -32.952  36.858  48.732  1.00  7.02           C  
ATOM   3866  CG  LEU A 251     -32.280  36.157  47.546  1.00  7.02           C  
ATOM   3867  CD1 LEU A 251     -30.780  36.120  47.738  1.00  7.02           C  
ATOM   3868  CD2 LEU A 251     -32.779  34.823  47.426  1.00  7.02           C  
ATOM   3869  H   LEU A 251     -35.211  35.384  48.497  1.00  7.02           H  
ATOM   3870  HA  LEU A 251     -34.580  38.154  49.305  1.00  7.02           H  
ATOM   3871 1HB  LEU A 251     -32.306  37.674  49.040  1.00  7.02           H  
ATOM   3872 2HB  LEU A 251     -32.980  36.129  49.546  1.00  7.02           H  
ATOM   3873  HG  LEU A 251     -32.482  36.676  46.679  1.00  7.02           H  
ATOM   3874 1HD1 LEU A 251     -30.316  35.624  46.886  1.00  7.02           H  
ATOM   3875 2HD1 LEU A 251     -30.396  37.135  47.819  1.00  7.02           H  
ATOM   3876 3HD1 LEU A 251     -30.545  35.568  48.650  1.00  7.02           H  
ATOM   3877 1HD2 LEU A 251     -32.307  34.356  46.614  1.00  7.02           H  
ATOM   3878 2HD2 LEU A 251     -32.549  34.280  48.332  1.00  7.02           H  
ATOM   3879 3HD2 LEU A 251     -33.852  34.843  47.264  1.00  7.02           H  
ATOM   3880  N   GLY A 252     -33.777  39.105  46.845  1.00  6.83           N  
ATOM   3881  CA  GLY A 252     -33.968  39.775  45.544  1.00  6.83           C  
ATOM   3882  C   GLY A 252     -33.927  38.830  44.324  1.00  6.83           C  
ATOM   3883  O   GLY A 252     -34.580  39.079  43.311  1.00  6.83           O  
ATOM   3884  H   GLY A 252     -33.099  39.461  47.501  1.00  6.83           H  
ATOM   3885 1HA  GLY A 252     -34.925  40.296  45.557  1.00  6.83           H  
ATOM   3886 2HA  GLY A 252     -33.203  40.542  45.426  1.00  6.83           H  
ATOM   3887  N   LEU A 253     -33.162  37.754  44.431  1.00  6.49           N  
ATOM   3888  CA  LEU A 253     -33.004  36.750  43.392  1.00  6.49           C  
ATOM   3889  C   LEU A 253     -34.100  35.669  43.495  1.00  6.49           C  
ATOM   3890  O   LEU A 253     -34.281  34.864  42.587  1.00  6.49           O  
ATOM   3891  CB  LEU A 253     -31.595  36.207  43.546  1.00  6.49           C  
ATOM   3892  CG  LEU A 253     -30.572  37.344  43.385  1.00  6.49           C  
ATOM   3893  CD1 LEU A 253     -29.209  36.890  43.695  1.00  6.49           C  
ATOM   3894  CD2 LEU A 253     -30.649  37.849  41.964  1.00  6.49           C  
ATOM   3895  H   LEU A 253     -32.649  37.642  45.286  1.00  6.49           H  
ATOM   3896  HA  LEU A 253     -33.094  37.235  42.421  1.00  6.49           H  
ATOM   3897 1HB  LEU A 253     -31.479  35.757  44.525  1.00  6.49           H  
ATOM   3898 2HB  LEU A 253     -31.406  35.454  42.776  1.00  6.49           H  
ATOM   3899  HG  LEU A 253     -30.821  38.145  44.079  1.00  6.49           H  
ATOM   3900 1HD1 LEU A 253     -28.515  37.720  43.579  1.00  6.49           H  
ATOM   3901 2HD1 LEU A 253     -29.166  36.519  44.721  1.00  6.49           H  
ATOM   3902 3HD1 LEU A 253     -28.951  36.133  43.021  1.00  6.49           H  
ATOM   3903 1HD2 LEU A 253     -29.947  38.670  41.826  1.00  6.49           H  
ATOM   3904 2HD2 LEU A 253     -30.398  37.035  41.278  1.00  6.49           H  
ATOM   3905 3HD2 LEU A 253     -31.661  38.200  41.760  1.00  6.49           H  
ATOM   3906  N   GLY A 254     -34.802  35.651  44.628  1.00  6.13           N  
ATOM   3907  CA  GLY A 254     -35.966  34.815  44.898  1.00  6.13           C  
ATOM   3908  C   GLY A 254     -35.905  33.346  44.515  1.00  6.13           C  
ATOM   3909  O   GLY A 254     -35.120  32.538  45.027  1.00  6.13           O  
ATOM   3910  H   GLY A 254     -34.598  36.344  45.328  1.00  6.13           H  
ATOM   3911 1HA  GLY A 254     -36.164  34.878  45.967  1.00  6.13           H  
ATOM   3912 2HA  GLY A 254     -36.833  35.269  44.432  1.00  6.13           H  
ATOM   3913  N   GLY A 255     -36.883  33.026  43.672  1.00  5.83           N  
ATOM   3914  CA  GLY A 255     -37.155  31.731  43.079  1.00  5.83           C  
ATOM   3915  C   GLY A 255     -38.404  31.072  43.667  1.00  5.83           C  
ATOM   3916  O   GLY A 255     -39.091  30.346  42.972  1.00  5.83           O  
ATOM   3917  H   GLY A 255     -37.470  33.789  43.373  1.00  5.83           H  
ATOM   3918 1HA  GLY A 255     -37.285  31.852  42.002  1.00  5.83           H  
ATOM   3919 2HA  GLY A 255     -36.286  31.089  43.205  1.00  5.83           H  
ATOM   3920  N   TYR A 256     -38.705  31.301  44.950  1.00  5.67           N  
ATOM   3921  CA  TYR A 256     -39.907  30.769  45.621  1.00  5.67           C  
ATOM   3922  C   TYR A 256     -40.703  29.676  44.822  1.00  5.67           C  
ATOM   3923  O   TYR A 256     -40.587  28.490  45.125  1.00  5.67           O  
ATOM   3924  CB  TYR A 256     -40.755  31.936  46.175  1.00  5.67           C  
ATOM   3925  CG  TYR A 256     -41.955  31.517  46.992  1.00  5.67           C  
ATOM   3926  CD1 TYR A 256     -41.766  30.640  48.045  1.00  5.67           C  
ATOM   3927  CD2 TYR A 256     -43.218  32.032  46.748  1.00  5.67           C  
ATOM   3928  CE1 TYR A 256     -42.816  30.249  48.830  1.00  5.67           C  
ATOM   3929  CE2 TYR A 256     -44.288  31.628  47.555  1.00  5.67           C  
ATOM   3930  CZ  TYR A 256     -44.082  30.744  48.581  1.00  5.67           C  
ATOM   3931  OH  TYR A 256     -45.137  30.347  49.372  1.00  5.67           O  
ATOM   3932  H   TYR A 256     -38.107  31.912  45.517  1.00  5.67           H  
ATOM   3933  HA  TYR A 256     -39.548  30.257  46.513  1.00  5.67           H  
ATOM   3934 1HB  TYR A 256     -40.127  32.539  46.828  1.00  5.67           H  
ATOM   3935 2HB  TYR A 256     -41.076  32.595  45.390  1.00  5.67           H  
ATOM   3936  HD1 TYR A 256     -40.783  30.249  48.245  1.00  5.67           H  
ATOM   3937  HD2 TYR A 256     -43.371  32.734  45.932  1.00  5.67           H  
ATOM   3938  HE1 TYR A 256     -42.650  29.550  49.650  1.00  5.67           H  
ATOM   3939  HE2 TYR A 256     -45.290  32.002  47.384  1.00  5.67           H  
ATOM   3940  HH  TYR A 256     -45.940  30.786  49.082  1.00  5.67           H  
ATOM   3941  N   CYS A 257     -41.591  30.091  43.881  1.00  5.63           N  
ATOM   3942  CA  CYS A 257     -42.322  31.116  43.120  1.00  5.63           C  
ATOM   3943  C   CYS A 257     -43.827  30.878  42.883  1.00  5.63           C  
ATOM   3944  O   CYS A 257     -44.324  31.328  41.857  1.00  5.63           O  
ATOM   3945  CB  CYS A 257     -41.808  31.247  41.686  1.00  5.63           C  
ATOM   3946  SG  CYS A 257     -42.101  29.739  40.720  1.00  5.63           S  
ATOM   3947  H   CYS A 257     -41.124  30.938  44.172  1.00  5.63           H  
ATOM   3948  HA  CYS A 257     -42.211  32.068  43.625  1.00  5.63           H  
ATOM   3949 1HB  CYS A 257     -42.324  32.067  41.189  1.00  5.63           H  
ATOM   3950 2HB  CYS A 257     -40.751  31.478  41.668  1.00  5.63           H  
ATOM   3951  N   PRO A 258     -44.636  30.306  43.795  1.00  5.70           N  
ATOM   3952  CA  PRO A 258     -46.087  30.276  43.666  1.00  5.70           C  
ATOM   3953  C   PRO A 258     -46.709  31.658  43.471  1.00  5.70           C  
ATOM   3954  O   PRO A 258     -47.774  31.789  42.862  1.00  5.70           O  
ATOM   3955  CB  PRO A 258     -46.510  29.626  44.980  1.00  5.70           C  
ATOM   3956  CG  PRO A 258     -45.357  28.698  45.324  1.00  5.70           C  
ATOM   3957  CD  PRO A 258     -44.116  29.353  44.798  1.00  5.70           C  
ATOM   3958  HA  PRO A 258     -46.344  29.625  42.815  1.00  5.70           H  
ATOM   3959 1HB  PRO A 258     -46.681  30.399  45.742  1.00  5.70           H  
ATOM   3960 2HB  PRO A 258     -47.465  29.094  44.842  1.00  5.70           H  
ATOM   3961 1HG  PRO A 258     -45.308  28.547  46.413  1.00  5.70           H  
ATOM   3962 2HG  PRO A 258     -45.523  27.709  44.877  1.00  5.70           H  
ATOM   3963 1HD  PRO A 258     -43.571  29.783  45.573  1.00  5.70           H  
ATOM   3964 2HD  PRO A 258     -43.550  28.554  44.292  1.00  5.70           H  
ATOM   3965  N   THR A 259     -46.027  32.715  43.907  1.00  5.80           N  
ATOM   3966  CA  THR A 259     -46.558  34.065  43.758  1.00  5.80           C  
ATOM   3967  C   THR A 259     -46.599  34.536  42.304  1.00  5.80           C  
ATOM   3968  O   THR A 259     -47.254  35.532  41.999  1.00  5.80           O  
ATOM   3969  CB  THR A 259     -45.738  35.075  44.577  1.00  5.80           C  
ATOM   3970  OG1 THR A 259     -44.371  35.041  44.148  1.00  5.80           O  
ATOM   3971  CG2 THR A 259     -45.822  34.754  46.034  1.00  5.80           C  
ATOM   3972  H   THR A 259     -45.150  32.589  44.383  1.00  5.80           H  
ATOM   3973  HA  THR A 259     -47.579  34.071  44.139  1.00  5.80           H  
ATOM   3974  HB  THR A 259     -46.130  36.078  44.409  1.00  5.80           H  
ATOM   3975  HG1 THR A 259     -44.320  35.344  43.237  1.00  5.80           H  
ATOM   3976 1HG2 THR A 259     -45.236  35.473  46.608  1.00  5.80           H  
ATOM   3977 2HG2 THR A 259     -46.862  34.790  46.359  1.00  5.80           H  
ATOM   3978 3HG2 THR A 259     -45.440  33.784  46.181  1.00  5.80           H  
ATOM   3979  N   CYS A 260     -45.910  33.833  41.393  1.00  5.86           N  
ATOM   3980  CA  CYS A 260     -45.953  34.226  39.988  1.00  5.86           C  
ATOM   3981  C   CYS A 260     -47.224  33.706  39.310  1.00  5.86           C  
ATOM   3982  O   CYS A 260     -47.511  34.067  38.166  1.00  5.86           O  
ATOM   3983  CB  CYS A 260     -44.752  33.702  39.201  1.00  5.86           C  
ATOM   3984  SG  CYS A 260     -44.730  31.906  38.926  1.00  5.86           S  
ATOM   3985  H   CYS A 260     -45.375  33.007  41.665  1.00  5.86           H  
ATOM   3986  HA  CYS A 260     -45.951  35.313  39.933  1.00  5.86           H  
ATOM   3987 1HB  CYS A 260     -44.730  34.187  38.229  1.00  5.86           H  
ATOM   3988 2HB  CYS A 260     -43.834  33.967  39.722  1.00  5.86           H  
ATOM   3989  HG  CYS A 260     -44.550  31.565  40.217  1.00  5.86           H  
ATOM   3990  N   THR A 261     -47.949  32.822  40.000  1.00  5.83           N  
ATOM   3991  CA  THR A 261     -49.149  32.197  39.471  1.00  5.83           C  
ATOM   3992  C   THR A 261     -50.382  32.392  40.370  1.00  5.83           C  
ATOM   3993  O   THR A 261     -51.434  32.832  39.906  1.00  5.83           O  
ATOM   3994  CB  THR A 261     -48.920  30.697  39.269  1.00  5.83           C  
ATOM   3995  OG1 THR A 261     -47.859  30.464  38.335  1.00  5.83           O  
ATOM   3996  CG2 THR A 261     -50.133  30.080  38.760  1.00  5.83           C  
ATOM   3997  H   THR A 261     -47.675  32.579  40.948  1.00  5.83           H  
ATOM   3998  HA  THR A 261     -49.369  32.645  38.503  1.00  5.83           H  
ATOM   3999  HB  THR A 261     -48.656  30.259  40.231  1.00  5.83           H  
ATOM   4000  HG1 THR A 261     -48.257  30.199  37.458  1.00  5.83           H  
ATOM   4001 1HG2 THR A 261     -49.973  29.028  38.673  1.00  5.83           H  
ATOM   4002 2HG2 THR A 261     -50.893  30.253  39.405  1.00  5.83           H  
ATOM   4003 3HG2 THR A 261     -50.388  30.513  37.796  1.00  5.83           H  
ATOM   4004  N   ALA A 262     -50.271  31.967  41.644  1.00  5.67           N  
ATOM   4005  CA  ALA A 262     -51.362  31.976  42.642  1.00  5.67           C  
ATOM   4006  C   ALA A 262     -52.609  31.226  42.148  1.00  5.67           C  
ATOM   4007  O   ALA A 262     -53.743  31.579  42.476  1.00  5.67           O  
ATOM   4008  CB  ALA A 262     -51.723  33.407  42.997  1.00  5.67           C  
ATOM   4009  H   ALA A 262     -49.360  31.652  41.964  1.00  5.67           H  
ATOM   4010  HA  ALA A 262     -50.996  31.469  43.535  1.00  5.67           H  
ATOM   4011 1HB  ALA A 262     -52.497  33.403  43.761  1.00  5.67           H  
ATOM   4012 2HB  ALA A 262     -50.836  33.917  43.376  1.00  5.67           H  
ATOM   4013 3HB  ALA A 262     -52.089  33.927  42.115  1.00  5.67           H  
ATOM   4014  N   SER A 263     -52.363  30.203  41.348  1.00  5.40           N  
ATOM   4015  CA  SER A 263     -53.342  29.352  40.685  1.00  5.40           C  
ATOM   4016  C   SER A 263     -52.698  28.031  40.231  1.00  5.40           C  
ATOM   4017  O   SER A 263     -51.611  27.664  40.675  1.00  5.40           O  
ATOM   4018  CB  SER A 263     -53.964  30.087  39.498  1.00  5.40           C  
ATOM   4019  OG  SER A 263     -55.068  29.376  38.999  1.00  5.40           O  
ATOM   4020  H   SER A 263     -51.390  30.005  41.178  1.00  5.40           H  
ATOM   4021  HA  SER A 263     -54.135  29.119  41.397  1.00  5.40           H  
ATOM   4022 1HB  SER A 263     -54.277  31.084  39.810  1.00  5.40           H  
ATOM   4023 2HB  SER A 263     -53.223  30.211  38.710  1.00  5.40           H  
ATOM   4024  HG  SER A 263     -55.486  29.963  38.358  1.00  5.40           H  
ATOM   4025  N   GLY A 264     -53.379  27.335  39.320  1.00  5.07           N  
ATOM   4026  CA  GLY A 264     -52.978  26.025  38.783  1.00  5.07           C  
ATOM   4027  C   GLY A 264     -52.071  26.067  37.538  1.00  5.07           C  
ATOM   4028  O   GLY A 264     -51.916  25.053  36.856  1.00  5.07           O  
ATOM   4029  H   GLY A 264     -54.246  27.749  39.007  1.00  5.07           H  
ATOM   4030 1HA  GLY A 264     -52.472  25.465  39.570  1.00  5.07           H  
ATOM   4031 2HA  GLY A 264     -53.877  25.460  38.541  1.00  5.07           H  
ATOM   4032  N   GLU A 265     -51.483  27.228  37.248  1.00  4.74           N  
ATOM   4033  CA  GLU A 265     -50.635  27.458  36.064  1.00  4.74           C  
ATOM   4034  C   GLU A 265     -49.214  27.996  36.374  1.00  4.74           C  
ATOM   4035  O   GLU A 265     -48.971  29.192  36.190  1.00  4.74           O  
ATOM   4036  CB  GLU A 265     -51.333  28.474  35.145  1.00  4.74           C  
ATOM   4037  CG  GLU A 265     -52.620  27.988  34.466  1.00  4.74           C  
ATOM   4038  CD  GLU A 265     -52.406  26.972  33.319  1.00  4.74           C  
ATOM   4039  OE1 GLU A 265     -51.336  26.937  32.708  1.00  4.74           O  
ATOM   4040  OE2 GLU A 265     -53.334  26.241  33.052  1.00  4.74           O  
ATOM   4041  H   GLU A 265     -51.649  27.996  37.881  1.00  4.74           H  
ATOM   4042  HA  GLU A 265     -50.538  26.515  35.528  1.00  4.74           H  
ATOM   4043 1HB  GLU A 265     -51.592  29.358  35.728  1.00  4.74           H  
ATOM   4044 2HB  GLU A 265     -50.656  28.798  34.377  1.00  4.74           H  
ATOM   4045 1HG  GLU A 265     -53.259  27.528  35.217  1.00  4.74           H  
ATOM   4046 2HG  GLU A 265     -53.146  28.855  34.072  1.00  4.74           H  
ATOM   4047  N   PRO A 266     -48.270  27.167  36.873  1.00  4.47           N  
ATOM   4048  CA  PRO A 266     -46.911  27.543  37.248  1.00  4.47           C  
ATOM   4049  C   PRO A 266     -46.203  28.158  36.061  1.00  4.47           C  
ATOM   4050  O   PRO A 266     -46.470  27.752  34.924  1.00  4.47           O  
ATOM   4051  CB  PRO A 266     -46.270  26.202  37.622  1.00  4.47           C  
ATOM   4052  CG  PRO A 266     -47.427  25.321  38.009  1.00  4.47           C  
ATOM   4053  CD  PRO A 266     -48.558  25.737  37.092  1.00  4.47           C  
ATOM   4054  HA  PRO A 266     -46.929  28.224  38.109  1.00  4.47           H  
ATOM   4055 1HB  PRO A 266     -45.700  25.808  36.761  1.00  4.47           H  
ATOM   4056 2HB  PRO A 266     -45.540  26.346  38.433  1.00  4.47           H  
ATOM   4057 1HG  PRO A 266     -47.153  24.264  37.890  1.00  4.47           H  
ATOM   4058 2HG  PRO A 266     -47.672  25.469  39.074  1.00  4.47           H  
ATOM   4059 1HD  PRO A 266     -48.540  25.181  36.144  1.00  4.47           H  
ATOM   4060 2HD  PRO A 266     -49.466  25.585  37.637  1.00  4.47           H  
ATOM   4061  N   ARG A 267     -45.312  29.119  36.304  1.00  4.25           N  
ATOM   4062  CA  ARG A 267     -44.530  29.726  35.226  1.00  4.25           C  
ATOM   4063  C   ARG A 267     -43.073  29.964  35.617  1.00  4.25           C  
ATOM   4064  O   ARG A 267     -42.781  30.491  36.695  1.00  4.25           O  
ATOM   4065  CB  ARG A 267     -45.143  31.055  34.786  1.00  4.25           C  
ATOM   4066  CG  ARG A 267     -46.525  30.957  34.130  1.00  4.25           C  
ATOM   4067  CD  ARG A 267     -46.433  30.328  32.771  1.00  4.25           C  
ATOM   4068  NE  ARG A 267     -47.719  30.306  32.077  1.00  4.25           N  
ATOM   4069  CZ  ARG A 267     -48.641  29.315  32.180  1.00  4.25           C  
ATOM   4070  NH1 ARG A 267     -48.447  28.258  32.918  1.00  4.25           N  
ATOM   4071  NH2 ARG A 267     -49.779  29.377  31.529  1.00  4.25           N  
ATOM   4072  H   ARG A 267     -45.160  29.425  37.258  1.00  4.25           H  
ATOM   4073  HA  ARG A 267     -44.542  29.053  34.370  1.00  4.25           H  
ATOM   4074 1HB  ARG A 267     -45.240  31.712  35.653  1.00  4.25           H  
ATOM   4075 2HB  ARG A 267     -44.471  31.543  34.078  1.00  4.25           H  
ATOM   4076 1HG  ARG A 267     -47.208  30.382  34.741  1.00  4.25           H  
ATOM   4077 2HG  ARG A 267     -46.926  31.961  34.007  1.00  4.25           H  
ATOM   4078 1HD  ARG A 267     -45.726  30.887  32.161  1.00  4.25           H  
ATOM   4079 2HD  ARG A 267     -46.081  29.299  32.869  1.00  4.25           H  
ATOM   4080  HE  ARG A 267     -47.942  31.091  31.486  1.00  4.25           H  
ATOM   4081 1HH1 ARG A 267     -47.591  28.136  33.480  1.00  4.25           H  
ATOM   4082 2HH1 ARG A 267     -49.185  27.539  32.919  1.00  4.25           H  
ATOM   4083 1HH2 ARG A 267     -49.998  30.164  30.939  1.00  4.25           H  
ATOM   4084 2HH2 ARG A 267     -50.446  28.601  31.666  1.00  4.25           H  
ATOM   4085  N   LEU A 268     -42.137  29.694  34.703  1.00  4.11           N  
ATOM   4086  CA  LEU A 268     -40.744  30.000  35.045  1.00  4.11           C  
ATOM   4087  C   LEU A 268     -40.478  31.486  34.828  1.00  4.11           C  
ATOM   4088  O   LEU A 268     -39.940  31.933  33.816  1.00  4.11           O  
ATOM   4089  CB  LEU A 268     -39.744  29.146  34.271  1.00  4.11           C  
ATOM   4090  CG  LEU A 268     -38.349  29.229  34.828  1.00  4.11           C  
ATOM   4091  CD1 LEU A 268     -37.582  27.982  34.519  1.00  4.11           C  
ATOM   4092  CD2 LEU A 268     -37.636  30.438  34.239  1.00  4.11           C  
ATOM   4093  H   LEU A 268     -42.391  29.235  33.817  1.00  4.11           H  
ATOM   4094  HA  LEU A 268     -40.590  29.779  36.102  1.00  4.11           H  
ATOM   4095 1HB  LEU A 268     -40.033  28.113  34.313  1.00  4.11           H  
ATOM   4096 2HB  LEU A 268     -39.722  29.478  33.252  1.00  4.11           H  
ATOM   4097  HG  LEU A 268     -38.415  29.319  35.905  1.00  4.11           H  
ATOM   4098 1HD1 LEU A 268     -36.595  28.063  34.956  1.00  4.11           H  
ATOM   4099 2HD1 LEU A 268     -38.099  27.121  34.950  1.00  4.11           H  
ATOM   4100 3HD1 LEU A 268     -37.498  27.867  33.490  1.00  4.11           H  
ATOM   4101 1HD2 LEU A 268     -36.632  30.494  34.670  1.00  4.11           H  
ATOM   4102 2HD2 LEU A 268     -37.569  30.333  33.161  1.00  4.11           H  
ATOM   4103 3HD2 LEU A 268     -38.192  31.340  34.491  1.00  4.11           H  
ATOM   4104  N   CYS A 269     -40.909  32.238  35.824  1.00  4.05           N  
ATOM   4105  CA  CYS A 269     -40.928  33.691  35.852  1.00  4.05           C  
ATOM   4106  C   CYS A 269     -39.562  34.364  35.851  1.00  4.05           C  
ATOM   4107  O   CYS A 269     -38.558  33.778  36.252  1.00  4.05           O  
ATOM   4108  CB  CYS A 269     -41.685  34.107  37.101  1.00  4.05           C  
ATOM   4109  SG  CYS A 269     -40.839  33.627  38.637  1.00  4.05           S  
ATOM   4110  H   CYS A 269     -41.340  31.725  36.593  1.00  4.05           H  
ATOM   4111  HA  CYS A 269     -41.481  34.030  34.975  1.00  4.05           H  
ATOM   4112 1HB  CYS A 269     -41.830  35.183  37.110  1.00  4.05           H  
ATOM   4113 2HB  CYS A 269     -42.664  33.633  37.093  1.00  4.05           H  
ATOM   4114  HG  CYS A 269     -41.152  32.320  38.560  1.00  4.05           H  
ATOM   4115  N   ARG A 270     -39.555  35.664  35.533  1.00  4.03           N  
ATOM   4116  CA  ARG A 270     -38.333  36.478  35.548  1.00  4.03           C  
ATOM   4117  C   ARG A 270     -37.502  36.295  36.819  1.00  4.03           C  
ATOM   4118  O   ARG A 270     -36.271  36.218  36.755  1.00  4.03           O  
ATOM   4119  CB  ARG A 270     -38.669  37.950  35.388  1.00  4.03           C  
ATOM   4120  CG  ARG A 270     -37.462  38.880  35.348  1.00  4.03           C  
ATOM   4121  CD  ARG A 270     -37.864  40.305  35.159  1.00  4.03           C  
ATOM   4122  NE  ARG A 270     -36.713  41.196  35.161  1.00  4.03           N  
ATOM   4123  CZ  ARG A 270     -36.777  42.536  35.023  1.00  4.03           C  
ATOM   4124  NH1 ARG A 270     -37.940  43.129  34.871  1.00  4.03           N  
ATOM   4125  NH2 ARG A 270     -35.666  43.253  35.039  1.00  4.03           N  
ATOM   4126  H   ARG A 270     -40.417  36.094  35.229  1.00  4.03           H  
ATOM   4127  HA  ARG A 270     -37.722  36.180  34.699  1.00  4.03           H  
ATOM   4128 1HB  ARG A 270     -39.227  38.095  34.464  1.00  4.03           H  
ATOM   4129 2HB  ARG A 270     -39.307  38.271  36.211  1.00  4.03           H  
ATOM   4130 1HG  ARG A 270     -36.912  38.799  36.288  1.00  4.03           H  
ATOM   4131 2HG  ARG A 270     -36.810  38.595  34.522  1.00  4.03           H  
ATOM   4132 1HD  ARG A 270     -38.381  40.416  34.207  1.00  4.03           H  
ATOM   4133 2HD  ARG A 270     -38.528  40.604  35.970  1.00  4.03           H  
ATOM   4134  HE  ARG A 270     -35.799  40.780  35.275  1.00  4.03           H  
ATOM   4135 1HH1 ARG A 270     -38.789  42.580  34.858  1.00  4.03           H  
ATOM   4136 2HH1 ARG A 270     -37.987  44.132  34.767  1.00  4.03           H  
ATOM   4137 1HH2 ARG A 270     -34.772  42.796  35.155  1.00  4.03           H  
ATOM   4138 2HH2 ARG A 270     -35.712  44.256  34.936  1.00  4.03           H  
ATOM   4139  N   THR A 271     -38.160  36.234  37.974  1.00  4.05           N  
ATOM   4140  CA  THR A 271     -37.425  36.049  39.213  1.00  4.05           C  
ATOM   4141  C   THR A 271     -36.681  34.724  39.178  1.00  4.05           C  
ATOM   4142  O   THR A 271     -35.554  34.634  39.648  1.00  4.05           O  
ATOM   4143  CB  THR A 271     -38.318  36.099  40.455  1.00  4.05           C  
ATOM   4144  OG1 THR A 271     -38.943  37.385  40.559  1.00  4.05           O  
ATOM   4145  CG2 THR A 271     -37.470  35.858  41.673  1.00  4.05           C  
ATOM   4146  H   THR A 271     -39.166  36.299  37.986  1.00  4.05           H  
ATOM   4147  HA  THR A 271     -36.686  36.846  39.303  1.00  4.05           H  
ATOM   4148  HB  THR A 271     -39.081  35.332  40.389  1.00  4.05           H  
ATOM   4149  HG1 THR A 271     -38.267  38.056  40.708  1.00  4.05           H  
ATOM   4150 1HG2 THR A 271     -38.100  35.890  42.556  1.00  4.05           H  
ATOM   4151 2HG2 THR A 271     -36.993  34.883  41.589  1.00  4.05           H  
ATOM   4152 3HG2 THR A 271     -36.699  36.630  41.747  1.00  4.05           H  
ATOM   4153  N   ASP A 272     -37.307  33.680  38.643  1.00  4.08           N  
ATOM   4154  CA  ASP A 272     -36.633  32.405  38.583  1.00  4.08           C  
ATOM   4155  C   ASP A 272     -35.430  32.482  37.690  1.00  4.08           C  
ATOM   4156  O   ASP A 272     -34.418  31.833  37.944  1.00  4.08           O  
ATOM   4157  CB  ASP A 272     -37.500  31.315  38.042  1.00  4.08           C  
ATOM   4158  CG  ASP A 272     -36.800  30.040  38.207  1.00  4.08           C  
ATOM   4159  OD1 ASP A 272     -36.585  29.707  39.319  1.00  4.08           O  
ATOM   4160  OD2 ASP A 272     -36.441  29.400  37.267  1.00  4.08           O  
ATOM   4161  H   ASP A 272     -38.215  33.784  38.207  1.00  4.08           H  
ATOM   4162  HA  ASP A 272     -36.309  32.136  39.588  1.00  4.08           H  
ATOM   4163 1HB  ASP A 272     -38.440  31.303  38.563  1.00  4.08           H  
ATOM   4164 2HB  ASP A 272     -37.706  31.493  36.991  1.00  4.08           H  
ATOM   4165  N   ARG A 273     -35.531  33.270  36.633  1.00  4.14           N  
ATOM   4166  CA  ARG A 273     -34.408  33.352  35.733  1.00  4.14           C  
ATOM   4167  C   ARG A 273     -33.253  33.965  36.522  1.00  4.14           C  
ATOM   4168  O   ARG A 273     -32.111  33.512  36.416  1.00  4.14           O  
ATOM   4169  CB  ARG A 273     -34.793  34.146  34.505  1.00  4.14           C  
ATOM   4170  CG  ARG A 273     -35.836  33.394  33.668  1.00  4.14           C  
ATOM   4171  CD  ARG A 273     -36.326  34.139  32.501  1.00  4.14           C  
ATOM   4172  NE  ARG A 273     -37.406  33.417  31.819  1.00  4.14           N  
ATOM   4173  CZ  ARG A 273     -38.110  33.891  30.769  1.00  4.14           C  
ATOM   4174  NH1 ARG A 273     -37.842  35.080  30.270  1.00  4.14           N  
ATOM   4175  NH2 ARG A 273     -39.081  33.169  30.243  1.00  4.14           N  
ATOM   4176  H   ARG A 273     -36.407  33.767  36.459  1.00  4.14           H  
ATOM   4177  HA  ARG A 273     -34.133  32.348  35.422  1.00  4.14           H  
ATOM   4178 1HB  ARG A 273     -35.199  35.109  34.786  1.00  4.14           H  
ATOM   4179 2HB  ARG A 273     -33.914  34.319  33.885  1.00  4.14           H  
ATOM   4180 1HG  ARG A 273     -35.419  32.446  33.330  1.00  4.14           H  
ATOM   4181 2HG  ARG A 273     -36.697  33.204  34.311  1.00  4.14           H  
ATOM   4182 1HD  ARG A 273     -36.704  35.106  32.812  1.00  4.14           H  
ATOM   4183 2HD  ARG A 273     -35.516  34.273  31.804  1.00  4.14           H  
ATOM   4184  HE  ARG A 273     -37.668  32.504  32.186  1.00  4.14           H  
ATOM   4185 1HH1 ARG A 273     -37.118  35.652  30.680  1.00  4.14           H  
ATOM   4186 2HH1 ARG A 273     -38.375  35.428  29.485  1.00  4.14           H  
ATOM   4187 1HH2 ARG A 273     -39.301  32.259  30.627  1.00  4.14           H  
ATOM   4188 2HH2 ARG A 273     -39.611  33.527  29.464  1.00  4.14           H  
ATOM   4189  N   ALA A 274     -33.560  34.956  37.373  1.00  4.21           N  
ATOM   4190  CA  ALA A 274     -32.537  35.550  38.225  1.00  4.21           C  
ATOM   4191  C   ALA A 274     -31.952  34.493  39.165  1.00  4.21           C  
ATOM   4192  O   ALA A 274     -30.739  34.457  39.391  1.00  4.21           O  
ATOM   4193  CB  ALA A 274     -33.108  36.705  39.030  1.00  4.21           C  
ATOM   4194  H   ALA A 274     -34.520  35.304  37.407  1.00  4.21           H  
ATOM   4195  HA  ALA A 274     -31.741  35.924  37.587  1.00  4.21           H  
ATOM   4196 1HB  ALA A 274     -32.326  37.144  39.631  1.00  4.21           H  
ATOM   4197 2HB  ALA A 274     -33.509  37.455  38.352  1.00  4.21           H  
ATOM   4198 3HB  ALA A 274     -33.896  36.356  39.682  1.00  4.21           H  
ATOM   4199  N   ALA A 275     -32.816  33.611  39.694  1.00  4.29           N  
ATOM   4200  CA  ALA A 275     -32.381  32.541  40.589  1.00  4.29           C  
ATOM   4201  C   ALA A 275     -31.422  31.586  39.891  1.00  4.29           C  
ATOM   4202  O   ALA A 275     -30.419  31.165  40.471  1.00  4.29           O  
ATOM   4203  CB  ALA A 275     -33.573  31.757  41.119  1.00  4.29           C  
ATOM   4204  H   ALA A 275     -33.811  33.719  39.494  1.00  4.29           H  
ATOM   4205  HA  ALA A 275     -31.861  33.004  41.413  1.00  4.29           H  
ATOM   4206 1HB  ALA A 275     -33.235  30.987  41.792  1.00  4.29           H  
ATOM   4207 2HB  ALA A 275     -34.246  32.435  41.646  1.00  4.29           H  
ATOM   4208 3HB  ALA A 275     -34.104  31.285  40.305  1.00  4.29           H  
ATOM   4209  N   LEU A 276     -31.703  31.279  38.627  1.00  4.40           N  
ATOM   4210  CA  LEU A 276     -30.848  30.405  37.835  1.00  4.40           C  
ATOM   4211  C   LEU A 276     -29.494  31.072  37.585  1.00  4.40           C  
ATOM   4212  O   LEU A 276     -28.449  30.416  37.659  1.00  4.40           O  
ATOM   4213  CB  LEU A 276     -31.562  30.059  36.530  1.00  4.40           C  
ATOM   4214  CG  LEU A 276     -32.792  29.135  36.660  1.00  4.40           C  
ATOM   4215  CD1 LEU A 276     -33.540  29.047  35.333  1.00  4.40           C  
ATOM   4216  CD2 LEU A 276     -32.324  27.783  37.084  1.00  4.40           C  
ATOM   4217  H   LEU A 276     -32.566  31.645  38.219  1.00  4.40           H  
ATOM   4218  HA  LEU A 276     -30.687  29.486  38.394  1.00  4.40           H  
ATOM   4219 1HB  LEU A 276     -31.927  30.975  36.142  1.00  4.40           H  
ATOM   4220 2HB  LEU A 276     -30.855  29.625  35.827  1.00  4.40           H  
ATOM   4221  HG  LEU A 276     -33.481  29.537  37.414  1.00  4.40           H  
ATOM   4222 1HD1 LEU A 276     -34.396  28.394  35.462  1.00  4.40           H  
ATOM   4223 2HD1 LEU A 276     -33.885  30.034  35.043  1.00  4.40           H  
ATOM   4224 3HD1 LEU A 276     -32.885  28.648  34.565  1.00  4.40           H  
ATOM   4225 1HD2 LEU A 276     -33.182  27.118  37.196  1.00  4.40           H  
ATOM   4226 2HD2 LEU A 276     -31.643  27.380  36.338  1.00  4.40           H  
ATOM   4227 3HD2 LEU A 276     -31.816  27.889  38.018  1.00  4.40           H  
ATOM   4228  N   ILE A 277     -29.510  32.392  37.354  1.00  4.53           N  
ATOM   4229  CA  ILE A 277     -28.285  33.167  37.157  1.00  4.53           C  
ATOM   4230  C   ILE A 277     -27.463  33.136  38.438  1.00  4.53           C  
ATOM   4231  O   ILE A 277     -26.246  32.940  38.406  1.00  4.53           O  
ATOM   4232  CB  ILE A 277     -28.580  34.616  36.741  1.00  4.53           C  
ATOM   4233  CG1 ILE A 277     -29.184  34.621  35.327  1.00  4.53           C  
ATOM   4234  CG2 ILE A 277     -27.301  35.437  36.802  1.00  4.53           C  
ATOM   4235  CD1 ILE A 277     -29.782  35.933  34.895  1.00  4.53           C  
ATOM   4236  H   ILE A 277     -30.412  32.866  37.283  1.00  4.53           H  
ATOM   4237  HA  ILE A 277     -27.701  32.702  36.367  1.00  4.53           H  
ATOM   4238  HB  ILE A 277     -29.314  35.046  37.411  1.00  4.53           H  
ATOM   4239 1HG1 ILE A 277     -28.405  34.348  34.616  1.00  4.53           H  
ATOM   4240 2HG1 ILE A 277     -29.963  33.874  35.289  1.00  4.53           H  
ATOM   4241 1HG2 ILE A 277     -27.515  36.463  36.510  1.00  4.53           H  
ATOM   4242 2HG2 ILE A 277     -26.907  35.423  37.819  1.00  4.53           H  
ATOM   4243 3HG2 ILE A 277     -26.565  35.010  36.121  1.00  4.53           H  
ATOM   4244 1HD1 ILE A 277     -30.183  35.831  33.887  1.00  4.53           H  
ATOM   4245 2HD1 ILE A 277     -30.580  36.209  35.575  1.00  4.53           H  
ATOM   4246 3HD1 ILE A 277     -29.013  36.703  34.904  1.00  4.53           H  
ATOM   4247  N   LEU A 278     -28.141  33.281  39.566  1.00  4.67           N  
ATOM   4248  CA  LEU A 278     -27.494  33.233  40.856  1.00  4.67           C  
ATOM   4249  C   LEU A 278     -26.861  31.868  41.029  1.00  4.67           C  
ATOM   4250  O   LEU A 278     -25.699  31.773  41.424  1.00  4.67           O  
ATOM   4251  CB  LEU A 278     -28.491  33.495  41.975  1.00  4.67           C  
ATOM   4252  CG  LEU A 278     -27.895  33.595  43.372  1.00  4.67           C  
ATOM   4253  CD1 LEU A 278     -27.750  32.269  43.911  1.00  4.67           C  
ATOM   4254  CD2 LEU A 278     -26.527  34.269  43.294  1.00  4.67           C  
ATOM   4255  H   LEU A 278     -29.143  33.464  39.520  1.00  4.67           H  
ATOM   4256  HA  LEU A 278     -26.713  33.991  40.887  1.00  4.67           H  
ATOM   4257 1HB  LEU A 278     -29.057  34.383  41.736  1.00  4.67           H  
ATOM   4258 2HB  LEU A 278     -29.186  32.666  42.003  1.00  4.67           H  
ATOM   4259  HG  LEU A 278     -28.558  34.143  44.025  1.00  4.67           H  
ATOM   4260 1HD1 LEU A 278     -27.323  32.338  44.907  1.00  4.67           H  
ATOM   4261 2HD1 LEU A 278     -28.704  31.789  43.956  1.00  4.67           H  
ATOM   4262 3HD1 LEU A 278     -27.110  31.711  43.266  1.00  4.67           H  
ATOM   4263 1HD2 LEU A 278     -26.095  34.325  44.292  1.00  4.67           H  
ATOM   4264 2HD2 LEU A 278     -25.875  33.684  42.650  1.00  4.67           H  
ATOM   4265 3HD2 LEU A 278     -26.631  35.273  42.888  1.00  4.67           H  
ATOM   4266  N   ALA A 279     -27.623  30.806  40.767  1.00  4.81           N  
ATOM   4267  CA  ALA A 279     -27.083  29.469  40.915  1.00  4.81           C  
ATOM   4268  C   ALA A 279     -25.841  29.290  40.020  1.00  4.81           C  
ATOM   4269  O   ALA A 279     -24.863  28.669  40.441  1.00  4.81           O  
ATOM   4270  CB  ALA A 279     -28.155  28.448  40.599  1.00  4.81           C  
ATOM   4271  H   ALA A 279     -28.587  30.931  40.467  1.00  4.81           H  
ATOM   4272  HA  ALA A 279     -26.776  29.342  41.948  1.00  4.81           H  
ATOM   4273 1HB  ALA A 279     -27.762  27.449  40.745  1.00  4.81           H  
ATOM   4274 2HB  ALA A 279     -29.003  28.611  41.268  1.00  4.81           H  
ATOM   4275 3HB  ALA A 279     -28.481  28.568  39.567  1.00  4.81           H  
ATOM   4276  N   TYR A 280     -25.833  29.871  38.805  1.00  4.96           N  
ATOM   4277  CA  TYR A 280     -24.638  29.792  37.951  1.00  4.96           C  
ATOM   4278  C   TYR A 280     -23.447  30.366  38.718  1.00  4.96           C  
ATOM   4279  O   TYR A 280     -22.379  29.753  38.789  1.00  4.96           O  
ATOM   4280  CB  TYR A 280     -24.781  30.579  36.634  1.00  4.96           C  
ATOM   4281  CG  TYR A 280     -23.499  30.548  35.741  1.00  4.96           C  
ATOM   4282  CD1 TYR A 280     -23.372  29.645  34.686  1.00  4.96           C  
ATOM   4283  CD2 TYR A 280     -22.436  31.408  36.024  1.00  4.96           C  
ATOM   4284  CE1 TYR A 280     -22.212  29.617  33.919  1.00  4.96           C  
ATOM   4285  CE2 TYR A 280     -21.282  31.369  35.266  1.00  4.96           C  
ATOM   4286  CZ  TYR A 280     -21.164  30.481  34.218  1.00  4.96           C  
ATOM   4287  OH  TYR A 280     -20.003  30.456  33.468  1.00  4.96           O  
ATOM   4288  H   TYR A 280     -26.670  30.348  38.466  1.00  4.96           H  
ATOM   4289  HA  TYR A 280     -24.434  28.748  37.729  1.00  4.96           H  
ATOM   4290 1HB  TYR A 280     -25.617  30.175  36.059  1.00  4.96           H  
ATOM   4291 2HB  TYR A 280     -25.006  31.610  36.845  1.00  4.96           H  
ATOM   4292  HD1 TYR A 280     -24.172  28.967  34.458  1.00  4.96           H  
ATOM   4293  HD2 TYR A 280     -22.512  32.114  36.848  1.00  4.96           H  
ATOM   4294  HE1 TYR A 280     -22.121  28.911  33.093  1.00  4.96           H  
ATOM   4295  HE2 TYR A 280     -20.463  32.044  35.498  1.00  4.96           H  
ATOM   4296  HH  TYR A 280     -20.066  29.779  32.782  1.00  4.96           H  
ATOM   4297  N   VAL A 281     -23.640  31.551  39.299  1.00  5.10           N  
ATOM   4298  CA  VAL A 281     -22.584  32.229  40.040  1.00  5.10           C  
ATOM   4299  C   VAL A 281     -22.114  31.415  41.241  1.00  5.10           C  
ATOM   4300  O   VAL A 281     -20.902  31.286  41.477  1.00  5.10           O  
ATOM   4301  CB  VAL A 281     -23.066  33.606  40.518  1.00  5.10           C  
ATOM   4302  CG1 VAL A 281     -22.041  34.212  41.465  1.00  5.10           C  
ATOM   4303  CG2 VAL A 281     -23.301  34.498  39.310  1.00  5.10           C  
ATOM   4304  H   VAL A 281     -24.555  32.000  39.201  1.00  5.10           H  
ATOM   4305  HA  VAL A 281     -21.740  32.376  39.368  1.00  5.10           H  
ATOM   4306  HB  VAL A 281     -23.989  33.493  41.067  1.00  5.10           H  
ATOM   4307 1HG1 VAL A 281     -22.395  35.181  41.810  1.00  5.10           H  
ATOM   4308 2HG1 VAL A 281     -21.904  33.548  42.321  1.00  5.10           H  
ATOM   4309 3HG1 VAL A 281     -21.093  34.335  40.944  1.00  5.10           H  
ATOM   4310 1HG2 VAL A 281     -23.655  35.473  39.640  1.00  5.10           H  
ATOM   4311 2HG2 VAL A 281     -22.370  34.615  38.760  1.00  5.10           H  
ATOM   4312 3HG2 VAL A 281     -24.046  34.042  38.664  1.00  5.10           H  
ATOM   4313  N   GLN A 282     -23.055  30.819  41.980  1.00  5.25           N  
ATOM   4314  CA  GLN A 282     -22.676  30.010  43.136  1.00  5.25           C  
ATOM   4315  C   GLN A 282     -21.794  28.869  42.665  1.00  5.25           C  
ATOM   4316  O   GLN A 282     -20.763  28.558  43.270  1.00  5.25           O  
ATOM   4317  CB  GLN A 282     -23.889  29.330  43.765  1.00  5.25           C  
ATOM   4318  CG  GLN A 282     -24.895  30.157  44.466  1.00  5.25           C  
ATOM   4319  CD  GLN A 282     -26.165  29.304  44.828  1.00  5.25           C  
ATOM   4320  OE1 GLN A 282     -26.404  28.215  44.255  1.00  5.25           O  
ATOM   4321  NE2 GLN A 282     -26.951  29.781  45.768  1.00  5.25           N  
ATOM   4322  H   GLN A 282     -24.038  30.960  41.741  1.00  5.25           H  
ATOM   4323  HA  GLN A 282     -22.132  30.619  43.858  1.00  5.25           H  
ATOM   4324 1HB  GLN A 282     -24.397  28.719  43.023  1.00  5.25           H  
ATOM   4325 2HB  GLN A 282     -23.498  28.682  44.506  1.00  5.25           H  
ATOM   4326 1HG  GLN A 282     -24.469  30.493  45.401  1.00  5.25           H  
ATOM   4327 2HG  GLN A 282     -25.146  30.994  43.842  1.00  5.25           H  
ATOM   4328 1HE2 GLN A 282     -27.768  29.279  46.047  1.00  5.25           H  
ATOM   4329 2HE2 GLN A 282     -26.704  30.637  46.217  1.00  5.25           H  
ATOM   4330  N   GLN A 283     -22.192  28.261  41.547  1.00  5.40           N  
ATOM   4331  CA  GLN A 283     -21.459  27.149  40.993  1.00  5.40           C  
ATOM   4332  C   GLN A 283     -20.120  27.542  40.440  1.00  5.40           C  
ATOM   4333  O   GLN A 283     -19.184  26.766  40.544  1.00  5.40           O  
ATOM   4334  CB  GLN A 283     -22.259  26.438  39.929  1.00  5.40           C  
ATOM   4335  CG  GLN A 283     -23.375  25.656  40.441  1.00  5.40           C  
ATOM   4336  CD  GLN A 283     -22.931  24.491  41.304  1.00  5.40           C  
ATOM   4337  OE1 GLN A 283     -21.920  23.832  41.019  1.00  5.40           O  
ATOM   4338  NE2 GLN A 283     -23.698  24.216  42.343  1.00  5.40           N  
ATOM   4339  H   GLN A 283     -23.052  28.560  41.084  1.00  5.40           H  
ATOM   4340  HA  GLN A 283     -21.302  26.438  41.794  1.00  5.40           H  
ATOM   4341 1HB  GLN A 283     -22.689  27.178  39.263  1.00  5.40           H  
ATOM   4342 2HB  GLN A 283     -21.612  25.787  39.343  1.00  5.40           H  
ATOM   4343 1HG  GLN A 283     -24.031  26.299  41.028  1.00  5.40           H  
ATOM   4344 2HG  GLN A 283     -23.885  25.289  39.599  1.00  5.40           H  
ATOM   4345 1HE2 GLN A 283     -23.501  23.422  42.967  1.00  5.40           H  
ATOM   4346 2HE2 GLN A 283     -24.512  24.763  42.517  1.00  5.40           H  
ATOM   4347  N   LEU A 284     -19.993  28.739  39.887  1.00  5.58           N  
ATOM   4348  CA  LEU A 284     -18.715  29.136  39.331  1.00  5.58           C  
ATOM   4349  C   LEU A 284     -17.700  29.170  40.446  1.00  5.58           C  
ATOM   4350  O   LEU A 284     -16.581  28.671  40.308  1.00  5.58           O  
ATOM   4351  CB  LEU A 284     -18.800  30.483  38.633  1.00  5.58           C  
ATOM   4352  CG  LEU A 284     -17.501  30.928  37.994  1.00  5.58           C  
ATOM   4353  CD1 LEU A 284     -17.076  29.885  36.931  1.00  5.58           C  
ATOM   4354  CD2 LEU A 284     -17.687  32.296  37.381  1.00  5.58           C  
ATOM   4355  H   LEU A 284     -20.805  29.352  39.805  1.00  5.58           H  
ATOM   4356  HA  LEU A 284     -18.396  28.391  38.610  1.00  5.58           H  
ATOM   4357 1HB  LEU A 284     -19.570  30.430  37.861  1.00  5.58           H  
ATOM   4358 2HB  LEU A 284     -19.099  31.236  39.367  1.00  5.58           H  
ATOM   4359  HG  LEU A 284     -16.728  30.977  38.751  1.00  5.58           H  
ATOM   4360 1HD1 LEU A 284     -16.138  30.192  36.473  1.00  5.58           H  
ATOM   4361 2HD1 LEU A 284     -16.942  28.911  37.405  1.00  5.58           H  
ATOM   4362 3HD1 LEU A 284     -17.846  29.816  36.160  1.00  5.58           H  
ATOM   4363 1HD2 LEU A 284     -16.750  32.619  36.927  1.00  5.58           H  
ATOM   4364 2HD2 LEU A 284     -18.459  32.250  36.621  1.00  5.58           H  
ATOM   4365 3HD2 LEU A 284     -17.979  33.003  38.157  1.00  5.58           H  
ATOM   4366  N   ASN A 285     -18.098  29.719  41.582  1.00  5.78           N  
ATOM   4367  CA  ASN A 285     -17.164  29.762  42.681  1.00  5.78           C  
ATOM   4368  C   ASN A 285     -16.956  28.340  43.220  1.00  5.78           C  
ATOM   4369  O   ASN A 285     -15.847  27.982  43.619  1.00  5.78           O  
ATOM   4370  CB  ASN A 285     -17.659  30.744  43.704  1.00  5.78           C  
ATOM   4371  CG  ASN A 285     -17.518  32.145  43.168  1.00  5.78           C  
ATOM   4372  OD1 ASN A 285     -16.409  32.688  43.070  1.00  5.78           O  
ATOM   4373  ND2 ASN A 285     -18.625  32.738  42.811  1.00  5.78           N  
ATOM   4374  H   ASN A 285     -19.037  30.122  41.660  1.00  5.78           H  
ATOM   4375  HA  ASN A 285     -16.204  30.114  42.312  1.00  5.78           H  
ATOM   4376 1HB  ASN A 285     -18.715  30.549  43.923  1.00  5.78           H  
ATOM   4377 2HB  ASN A 285     -17.096  30.646  44.634  1.00  5.78           H  
ATOM   4378 1HD2 ASN A 285     -18.601  33.667  42.444  1.00  5.78           H  
ATOM   4379 2HD2 ASN A 285     -19.502  32.242  42.895  1.00  5.78           H  
ATOM   4380  N   ASN A 286     -17.998  27.498  43.146  1.00  5.99           N  
ATOM   4381  CA  ASN A 286     -17.888  26.093  43.534  1.00  5.99           C  
ATOM   4382  C   ASN A 286     -16.885  25.382  42.613  1.00  5.99           C  
ATOM   4383  O   ASN A 286     -16.166  24.503  43.059  1.00  5.99           O  
ATOM   4384  CB  ASN A 286     -19.240  25.430  43.476  1.00  5.99           C  
ATOM   4385  CG  ASN A 286     -19.380  24.143  44.181  1.00  5.99           C  
ATOM   4386  OD1 ASN A 286     -19.222  24.068  45.405  1.00  5.99           O  
ATOM   4387  ND2 ASN A 286     -19.718  23.124  43.447  1.00  5.99           N  
ATOM   4388  H   ASN A 286     -18.909  27.848  42.850  1.00  5.99           H  
ATOM   4389  HA  ASN A 286     -17.504  26.037  44.555  1.00  5.99           H  
ATOM   4390 1HB  ASN A 286     -19.976  26.125  43.841  1.00  5.99           H  
ATOM   4391 2HB  ASN A 286     -19.472  25.227  42.442  1.00  5.99           H  
ATOM   4392 1HD2 ASN A 286     -19.870  22.233  43.876  1.00  5.99           H  
ATOM   4393 2HD2 ASN A 286     -19.843  23.235  42.457  1.00  5.99           H  
ATOM   4394  N   ILE A 287     -16.795  25.807  41.335  1.00  6.20           N  
ATOM   4395  CA  ILE A 287     -15.824  25.214  40.413  1.00  6.20           C  
ATOM   4396  C   ILE A 287     -14.430  25.539  40.879  1.00  6.20           C  
ATOM   4397  O   ILE A 287     -13.534  24.700  40.814  1.00  6.20           O  
ATOM   4398  CB  ILE A 287     -15.898  25.764  38.968  1.00  6.20           C  
ATOM   4399  CG1 ILE A 287     -17.204  25.411  38.248  1.00  6.20           C  
ATOM   4400  CG2 ILE A 287     -14.719  25.239  38.242  1.00  6.20           C  
ATOM   4401  CD1 ILE A 287     -17.452  23.955  38.103  1.00  6.20           C  
ATOM   4402  H   ILE A 287     -17.440  26.514  41.005  1.00  6.20           H  
ATOM   4403  HA  ILE A 287     -15.955  24.139  40.394  1.00  6.20           H  
ATOM   4404  HB  ILE A 287     -15.826  26.839  38.982  1.00  6.20           H  
ATOM   4405 1HG1 ILE A 287     -18.018  25.834  38.779  1.00  6.20           H  
ATOM   4406 2HG1 ILE A 287     -17.181  25.854  37.264  1.00  6.20           H  
ATOM   4407 1HG2 ILE A 287     -14.702  25.626  37.254  1.00  6.20           H  
ATOM   4408 2HG2 ILE A 287     -13.819  25.546  38.760  1.00  6.20           H  
ATOM   4409 3HG2 ILE A 287     -14.772  24.161  38.218  1.00  6.20           H  
ATOM   4410 1HD1 ILE A 287     -18.396  23.804  37.580  1.00  6.20           H  
ATOM   4411 2HD1 ILE A 287     -16.647  23.494  37.538  1.00  6.20           H  
ATOM   4412 3HD1 ILE A 287     -17.505  23.507  39.093  1.00  6.20           H  
ATOM   4413  N   TYR A 288     -14.240  26.770  41.330  1.00  6.34           N  
ATOM   4414  CA  TYR A 288     -12.942  27.194  41.806  1.00  6.34           C  
ATOM   4415  C   TYR A 288     -12.567  26.364  43.034  1.00  6.34           C  
ATOM   4416  O   TYR A 288     -11.421  25.932  43.169  1.00  6.34           O  
ATOM   4417  CB  TYR A 288     -12.968  28.691  42.074  1.00  6.34           C  
ATOM   4418  CG  TYR A 288     -13.240  29.470  40.792  1.00  6.34           C  
ATOM   4419  CD1 TYR A 288     -13.771  30.752  40.839  1.00  6.34           C  
ATOM   4420  CD2 TYR A 288     -12.981  28.873  39.558  1.00  6.34           C  
ATOM   4421  CE1 TYR A 288     -14.022  31.437  39.663  1.00  6.34           C  
ATOM   4422  CE2 TYR A 288     -13.231  29.553  38.392  1.00  6.34           C  
ATOM   4423  CZ  TYR A 288     -13.744  30.832  38.436  1.00  6.34           C  
ATOM   4424  OH  TYR A 288     -13.980  31.523  37.266  1.00  6.34           O  
ATOM   4425  H   TYR A 288     -15.027  27.424  41.315  1.00  6.34           H  
ATOM   4426  HA  TYR A 288     -12.202  26.996  41.038  1.00  6.34           H  
ATOM   4427 1HB  TYR A 288     -13.731  28.939  42.806  1.00  6.34           H  
ATOM   4428 2HB  TYR A 288     -12.011  29.008  42.474  1.00  6.34           H  
ATOM   4429  HD1 TYR A 288     -13.989  31.220  41.801  1.00  6.34           H  
ATOM   4430  HD2 TYR A 288     -12.579  27.871  39.518  1.00  6.34           H  
ATOM   4431  HE1 TYR A 288     -14.436  32.444  39.699  1.00  6.34           H  
ATOM   4432  HE2 TYR A 288     -13.021  29.084  37.435  1.00  6.34           H  
ATOM   4433  HH  TYR A 288     -14.305  32.401  37.477  1.00  6.34           H  
ATOM   4434  N   GLU A 289     -13.551  26.109  43.912  1.00  6.33           N  
ATOM   4435  CA  GLU A 289     -13.341  25.240  45.073  1.00  6.33           C  
ATOM   4436  C   GLU A 289     -13.015  23.817  44.620  1.00  6.33           C  
ATOM   4437  O   GLU A 289     -12.088  23.171  45.124  1.00  6.33           O  
ATOM   4438  CB  GLU A 289     -14.571  25.207  45.993  1.00  6.33           C  
ATOM   4439  CG  GLU A 289     -14.393  24.320  47.225  1.00  6.33           C  
ATOM   4440  CD  GLU A 289     -15.605  24.260  48.143  1.00  6.33           C  
ATOM   4441  OE1 GLU A 289     -16.592  24.887  47.865  1.00  6.33           O  
ATOM   4442  OE2 GLU A 289     -15.524  23.569  49.132  1.00  6.33           O  
ATOM   4443  H   GLU A 289     -14.463  26.546  43.764  1.00  6.33           H  
ATOM   4444  HA  GLU A 289     -12.493  25.613  45.635  1.00  6.33           H  
ATOM   4445 1HB  GLU A 289     -14.802  26.221  46.329  1.00  6.33           H  
ATOM   4446 2HB  GLU A 289     -15.432  24.840  45.446  1.00  6.33           H  
ATOM   4447 1HG  GLU A 289     -14.162  23.313  46.894  1.00  6.33           H  
ATOM   4448 2HG  GLU A 289     -13.544  24.680  47.778  1.00  6.33           H  
ATOM   4449  N   TYR A 290     -13.769  23.324  43.634  1.00  6.18           N  
ATOM   4450  CA  TYR A 290     -13.621  21.977  43.100  1.00  6.18           C  
ATOM   4451  C   TYR A 290     -12.453  21.919  42.126  1.00  6.18           C  
ATOM   4452  O   TYR A 290     -12.582  21.647  40.921  1.00  6.18           O  
ATOM   4453  CB  TYR A 290     -14.926  21.490  42.455  1.00  6.18           C  
ATOM   4454  CG  TYR A 290     -16.052  21.219  43.467  1.00  6.18           C  
ATOM   4455  CD1 TYR A 290     -15.911  21.607  44.789  1.00  6.18           C  
ATOM   4456  CD2 TYR A 290     -17.205  20.561  43.074  1.00  6.18           C  
ATOM   4457  CE1 TYR A 290     -16.900  21.354  45.706  1.00  6.18           C  
ATOM   4458  CE2 TYR A 290     -18.201  20.292  43.994  1.00  6.18           C  
ATOM   4459  CZ  TYR A 290     -18.049  20.691  45.311  1.00  6.18           C  
ATOM   4460  OH  TYR A 290     -19.035  20.428  46.239  1.00  6.18           O  
ATOM   4461  H   TYR A 290     -14.508  23.902  43.258  1.00  6.18           H  
ATOM   4462  HA  TYR A 290     -13.389  21.307  43.926  1.00  6.18           H  
ATOM   4463 1HB  TYR A 290     -15.279  22.236  41.744  1.00  6.18           H  
ATOM   4464 2HB  TYR A 290     -14.740  20.572  41.898  1.00  6.18           H  
ATOM   4465  HD1 TYR A 290     -15.022  22.111  45.106  1.00  6.18           H  
ATOM   4466  HD2 TYR A 290     -17.329  20.251  42.053  1.00  6.18           H  
ATOM   4467  HE1 TYR A 290     -16.772  21.672  46.742  1.00  6.18           H  
ATOM   4468  HE2 TYR A 290     -19.105  19.771  43.680  1.00  6.18           H  
ATOM   4469  HH  TYR A 290     -18.805  20.854  47.073  1.00  6.18           H  
ATOM   4470  N   ARG A 291     -11.279  22.041  42.725  1.00  5.94           N  
ATOM   4471  CA  ARG A 291      -9.998  22.059  42.054  1.00  5.94           C  
ATOM   4472  C   ARG A 291      -9.756  20.738  41.342  1.00  5.94           C  
ATOM   4473  O   ARG A 291      -8.959  20.667  40.422  1.00  5.94           O  
ATOM   4474  CB  ARG A 291      -8.911  22.389  43.066  1.00  5.94           C  
ATOM   4475  CG  ARG A 291      -9.005  23.834  43.572  1.00  5.94           C  
ATOM   4476  CD  ARG A 291      -8.121  24.153  44.726  1.00  5.94           C  
ATOM   4477  NE  ARG A 291      -6.706  24.073  44.409  1.00  5.94           N  
ATOM   4478  CZ  ARG A 291      -5.725  24.271  45.311  1.00  5.94           C  
ATOM   4479  NH1 ARG A 291      -6.035  24.574  46.554  1.00  5.94           N  
ATOM   4480  NH2 ARG A 291      -4.458  24.161  44.952  1.00  5.94           N  
ATOM   4481  H   ARG A 291     -11.312  22.235  43.726  1.00  5.94           H  
ATOM   4482  HA  ARG A 291     -10.013  22.857  41.311  1.00  5.94           H  
ATOM   4483 1HB  ARG A 291      -8.989  21.723  43.924  1.00  5.94           H  
ATOM   4484 2HB  ARG A 291      -7.928  22.246  42.617  1.00  5.94           H  
ATOM   4485 1HG  ARG A 291      -8.777  24.522  42.758  1.00  5.94           H  
ATOM   4486 2HG  ARG A 291     -10.023  24.008  43.898  1.00  5.94           H  
ATOM   4487 1HD  ARG A 291      -8.335  25.167  45.063  1.00  5.94           H  
ATOM   4488 2HD  ARG A 291      -8.333  23.460  45.539  1.00  5.94           H  
ATOM   4489  HE  ARG A 291      -6.441  23.840  43.460  1.00  5.94           H  
ATOM   4490 1HH1 ARG A 291      -7.006  24.659  46.829  1.00  5.94           H  
ATOM   4491 2HH1 ARG A 291      -5.306  24.725  47.236  1.00  5.94           H  
ATOM   4492 1HH2 ARG A 291      -4.222  23.926  43.998  1.00  5.94           H  
ATOM   4493 2HH2 ARG A 291      -3.726  24.310  45.631  1.00  5.94           H  
ATOM   4494  N   VAL A 292     -10.486  19.701  41.740  1.00  5.61           N  
ATOM   4495  CA  VAL A 292     -10.419  18.389  41.126  1.00  5.61           C  
ATOM   4496  C   VAL A 292     -10.844  18.480  39.658  1.00  5.61           C  
ATOM   4497  O   VAL A 292     -10.252  17.847  38.777  1.00  5.61           O  
ATOM   4498  CB  VAL A 292     -11.403  17.448  41.832  1.00  5.61           C  
ATOM   4499  CG1 VAL A 292     -11.468  16.125  41.097  1.00  5.61           C  
ATOM   4500  CG2 VAL A 292     -10.997  17.278  43.239  1.00  5.61           C  
ATOM   4501  H   VAL A 292     -11.120  19.842  42.510  1.00  5.61           H  
ATOM   4502  HA  VAL A 292      -9.398  18.007  41.196  1.00  5.61           H  
ATOM   4503  HB  VAL A 292     -12.399  17.886  41.797  1.00  5.61           H  
ATOM   4504 1HG1 VAL A 292     -12.183  15.468  41.590  1.00  5.61           H  
ATOM   4505 2HG1 VAL A 292     -11.782  16.294  40.066  1.00  5.61           H  
ATOM   4506 3HG1 VAL A 292     -10.480  15.657  41.105  1.00  5.61           H  
ATOM   4507 1HG2 VAL A 292     -11.698  16.619  43.749  1.00  5.61           H  
ATOM   4508 2HG2 VAL A 292     -10.027  16.846  43.238  1.00  5.61           H  
ATOM   4509 3HG2 VAL A 292     -10.975  18.248  43.739  1.00  5.61           H  
ATOM   4510  N   PHE A 293     -11.926  19.229  39.401  1.00  5.26           N  
ATOM   4511  CA  PHE A 293     -12.448  19.412  38.051  1.00  5.26           C  
ATOM   4512  C   PHE A 293     -11.411  20.112  37.218  1.00  5.26           C  
ATOM   4513  O   PHE A 293     -11.033  19.652  36.138  1.00  5.26           O  
ATOM   4514  CB  PHE A 293     -13.735  20.240  38.104  1.00  5.26           C  
ATOM   4515  CG  PHE A 293     -14.416  20.656  36.802  1.00  5.26           C  
ATOM   4516  CD1 PHE A 293     -15.197  19.783  36.074  1.00  5.26           C  
ATOM   4517  CD2 PHE A 293     -14.316  21.963  36.361  1.00  5.26           C  
ATOM   4518  CE1 PHE A 293     -15.876  20.211  34.948  1.00  5.26           C  
ATOM   4519  CE2 PHE A 293     -14.983  22.392  35.236  1.00  5.26           C  
ATOM   4520  CZ  PHE A 293     -15.774  21.512  34.533  1.00  5.26           C  
ATOM   4521  H   PHE A 293     -12.348  19.769  40.154  1.00  5.26           H  
ATOM   4522  HA  PHE A 293     -12.655  18.434  37.613  1.00  5.26           H  
ATOM   4523 1HB  PHE A 293     -14.464  19.691  38.687  1.00  5.26           H  
ATOM   4524 2HB  PHE A 293     -13.534  21.153  38.659  1.00  5.26           H  
ATOM   4525  HD1 PHE A 293     -15.290  18.751  36.404  1.00  5.26           H  
ATOM   4526  HD2 PHE A 293     -13.703  22.658  36.927  1.00  5.26           H  
ATOM   4527  HE1 PHE A 293     -16.504  19.512  34.393  1.00  5.26           H  
ATOM   4528  HE2 PHE A 293     -14.891  23.425  34.908  1.00  5.26           H  
ATOM   4529  HZ  PHE A 293     -16.314  21.844  33.648  1.00  5.26           H  
ATOM   4530  N   LEU A 294     -10.930  21.228  37.751  1.00  4.99           N  
ATOM   4531  CA  LEU A 294      -9.994  22.051  37.005  1.00  4.99           C  
ATOM   4532  C   LEU A 294      -8.685  21.290  36.761  1.00  4.99           C  
ATOM   4533  O   LEU A 294      -8.121  21.319  35.665  1.00  4.99           O  
ATOM   4534  CB  LEU A 294      -9.726  23.315  37.817  1.00  4.99           C  
ATOM   4535  CG  LEU A 294     -10.958  24.248  38.012  1.00  4.99           C  
ATOM   4536  CD1 LEU A 294     -10.604  25.342  38.979  1.00  4.99           C  
ATOM   4537  CD2 LEU A 294     -11.402  24.833  36.693  1.00  4.99           C  
ATOM   4538  H   LEU A 294     -11.266  21.509  38.678  1.00  4.99           H  
ATOM   4539  HA  LEU A 294     -10.440  22.310  36.049  1.00  4.99           H  
ATOM   4540 1HB  LEU A 294      -9.365  23.022  38.803  1.00  4.99           H  
ATOM   4541 2HB  LEU A 294      -8.941  23.888  37.318  1.00  4.99           H  
ATOM   4542  HG  LEU A 294     -11.781  23.669  38.450  1.00  4.99           H  
ATOM   4543 1HD1 LEU A 294     -11.466  25.964  39.122  1.00  4.99           H  
ATOM   4544 2HD1 LEU A 294     -10.312  24.906  39.936  1.00  4.99           H  
ATOM   4545 3HD1 LEU A 294      -9.785  25.936  38.582  1.00  4.99           H  
ATOM   4546 1HD2 LEU A 294     -12.250  25.471  36.850  1.00  4.99           H  
ATOM   4547 2HD2 LEU A 294     -10.594  25.421  36.277  1.00  4.99           H  
ATOM   4548 3HD2 LEU A 294     -11.674  24.030  36.009  1.00  4.99           H  
ATOM   4549  N   ALA A 295      -8.222  20.570  37.782  1.00  4.83           N  
ATOM   4550  CA  ALA A 295      -6.998  19.785  37.708  1.00  4.83           C  
ATOM   4551  C   ALA A 295      -7.109  18.683  36.671  1.00  4.83           C  
ATOM   4552  O   ALA A 295      -6.161  18.434  35.920  1.00  4.83           O  
ATOM   4553  CB  ALA A 295      -6.695  19.193  39.068  1.00  4.83           C  
ATOM   4554  H   ALA A 295      -8.716  20.576  38.665  1.00  4.83           H  
ATOM   4555  HA  ALA A 295      -6.186  20.447  37.416  1.00  4.83           H  
ATOM   4556 1HB  ALA A 295      -5.787  18.638  39.035  1.00  4.83           H  
ATOM   4557 2HB  ALA A 295      -6.597  19.996  39.792  1.00  4.83           H  
ATOM   4558 3HB  ALA A 295      -7.509  18.533  39.366  1.00  4.83           H  
ATOM   4559  N   SER A 296      -8.286  18.045  36.598  1.00  4.77           N  
ATOM   4560  CA  SER A 296      -8.511  16.983  35.636  1.00  4.77           C  
ATOM   4561  C   SER A 296      -8.462  17.543  34.227  1.00  4.77           C  
ATOM   4562  O   SER A 296      -7.800  16.984  33.355  1.00  4.77           O  
ATOM   4563  CB  SER A 296      -9.863  16.333  35.881  1.00  4.77           C  
ATOM   4564  OG  SER A 296      -9.888  15.697  37.132  1.00  4.77           O  
ATOM   4565  H   SER A 296      -9.037  18.268  37.253  1.00  4.77           H  
ATOM   4566  HA  SER A 296      -7.724  16.237  35.746  1.00  4.77           H  
ATOM   4567 1HB  SER A 296     -10.646  17.090  35.843  1.00  4.77           H  
ATOM   4568 2HB  SER A 296     -10.070  15.608  35.094  1.00  4.77           H  
ATOM   4569  HG  SER A 296      -9.829  16.426  37.793  1.00  4.77           H  
ATOM   4570  N   ILE A 297      -9.073  18.713  34.025  1.00  4.82           N  
ATOM   4571  CA  ILE A 297      -9.080  19.310  32.694  1.00  4.82           C  
ATOM   4572  C   ILE A 297      -7.647  19.640  32.281  1.00  4.82           C  
ATOM   4573  O   ILE A 297      -7.230  19.314  31.159  1.00  4.82           O  
ATOM   4574  CB  ILE A 297      -9.909  20.611  32.679  1.00  4.82           C  
ATOM   4575  CG1 ILE A 297     -11.336  20.321  32.873  1.00  4.82           C  
ATOM   4576  CG2 ILE A 297      -9.754  21.290  31.354  1.00  4.82           C  
ATOM   4577  CD1 ILE A 297     -12.171  21.528  33.164  1.00  4.82           C  
ATOM   4578  H   ILE A 297      -9.596  19.151  34.785  1.00  4.82           H  
ATOM   4579  HA  ILE A 297      -9.502  18.607  31.989  1.00  4.82           H  
ATOM   4580  HB  ILE A 297      -9.591  21.244  33.480  1.00  4.82           H  
ATOM   4581 1HG1 ILE A 297     -11.707  19.867  31.973  1.00  4.82           H  
ATOM   4582 2HG1 ILE A 297     -11.441  19.625  33.695  1.00  4.82           H  
ATOM   4583 1HG2 ILE A 297     -10.348  22.196  31.322  1.00  4.82           H  
ATOM   4584 2HG2 ILE A 297      -8.703  21.538  31.198  1.00  4.82           H  
ATOM   4585 3HG2 ILE A 297     -10.100  20.616  30.576  1.00  4.82           H  
ATOM   4586 1HD1 ILE A 297     -13.197  21.213  33.278  1.00  4.82           H  
ATOM   4587 2HD1 ILE A 297     -11.829  21.998  34.082  1.00  4.82           H  
ATOM   4588 3HD1 ILE A 297     -12.096  22.236  32.345  1.00  4.82           H  
ATOM   4589  N   LEU A 298      -6.883  20.245  33.185  1.00  4.97           N  
ATOM   4590  CA  LEU A 298      -5.516  20.601  32.867  1.00  4.97           C  
ATOM   4591  C   LEU A 298      -4.635  19.388  32.579  1.00  4.97           C  
ATOM   4592  O   LEU A 298      -3.903  19.382  31.583  1.00  4.97           O  
ATOM   4593  CB  LEU A 298      -4.911  21.349  34.038  1.00  4.97           C  
ATOM   4594  CG  LEU A 298      -5.435  22.742  34.308  1.00  4.97           C  
ATOM   4595  CD1 LEU A 298      -4.922  23.222  35.680  1.00  4.97           C  
ATOM   4596  CD2 LEU A 298      -4.975  23.671  33.178  1.00  4.97           C  
ATOM   4597  H   LEU A 298      -7.272  20.484  34.102  1.00  4.97           H  
ATOM   4598  HA  LEU A 298      -5.527  21.244  31.990  1.00  4.97           H  
ATOM   4599 1HB  LEU A 298      -5.027  20.752  34.944  1.00  4.97           H  
ATOM   4600 2HB  LEU A 298      -3.889  21.439  33.815  1.00  4.97           H  
ATOM   4601  HG  LEU A 298      -6.500  22.719  34.344  1.00  4.97           H  
ATOM   4602 1HD1 LEU A 298      -5.291  24.209  35.899  1.00  4.97           H  
ATOM   4603 2HD1 LEU A 298      -5.272  22.532  36.446  1.00  4.97           H  
ATOM   4604 3HD1 LEU A 298      -3.864  23.254  35.692  1.00  4.97           H  
ATOM   4605 1HD2 LEU A 298      -5.340  24.677  33.348  1.00  4.97           H  
ATOM   4606 2HD2 LEU A 298      -3.888  23.686  33.143  1.00  4.97           H  
ATOM   4607 3HD2 LEU A 298      -5.367  23.303  32.228  1.00  4.97           H  
ATOM   4608  N   ALA A 299      -4.732  18.337  33.401  1.00  5.20           N  
ATOM   4609  CA  ALA A 299      -3.912  17.150  33.183  1.00  5.20           C  
ATOM   4610  C   ALA A 299      -4.237  16.503  31.848  1.00  5.20           C  
ATOM   4611  O   ALA A 299      -3.364  16.017  31.123  1.00  5.20           O  
ATOM   4612  CB  ALA A 299      -4.120  16.164  34.295  1.00  5.20           C  
ATOM   4613  H   ALA A 299      -5.359  18.370  34.207  1.00  5.20           H  
ATOM   4614  HA  ALA A 299      -2.869  17.458  33.170  1.00  5.20           H  
ATOM   4615 1HB  ALA A 299      -3.484  15.292  34.145  1.00  5.20           H  
ATOM   4616 2HB  ALA A 299      -3.863  16.653  35.227  1.00  5.20           H  
ATOM   4617 3HB  ALA A 299      -5.167  15.860  34.313  1.00  5.20           H  
ATOM   4618  N   LEU A 300      -5.501  16.513  31.495  1.00  5.53           N  
ATOM   4619  CA  LEU A 300      -5.899  15.903  30.257  1.00  5.53           C  
ATOM   4620  C   LEU A 300      -5.435  16.747  29.064  1.00  5.53           C  
ATOM   4621  O   LEU A 300      -5.168  16.200  27.990  1.00  5.53           O  
ATOM   4622  CB  LEU A 300      -7.379  15.607  30.374  1.00  5.53           C  
ATOM   4623  CG  LEU A 300      -7.601  14.510  31.488  1.00  5.53           C  
ATOM   4624  CD1 LEU A 300      -9.030  14.318  31.799  1.00  5.53           C  
ATOM   4625  CD2 LEU A 300      -7.004  13.225  31.007  1.00  5.53           C  
ATOM   4626  H   LEU A 300      -6.217  16.909  32.108  1.00  5.53           H  
ATOM   4627  HA  LEU A 300      -5.399  14.942  30.183  1.00  5.53           H  
ATOM   4628 1HB  LEU A 300      -7.909  16.520  30.661  1.00  5.53           H  
ATOM   4629 2HB  LEU A 300      -7.765  15.239  29.429  1.00  5.53           H  
ATOM   4630  HG  LEU A 300      -7.100  14.821  32.399  1.00  5.53           H  
ATOM   4631 1HD1 LEU A 300      -9.144  13.556  32.571  1.00  5.53           H  
ATOM   4632 2HD1 LEU A 300      -9.448  15.253  32.151  1.00  5.53           H  
ATOM   4633 3HD1 LEU A 300      -9.498  14.005  30.923  1.00  5.53           H  
ATOM   4634 1HD2 LEU A 300      -7.126  12.458  31.770  1.00  5.53           H  
ATOM   4635 2HD2 LEU A 300      -7.510  12.914  30.090  1.00  5.53           H  
ATOM   4636 3HD2 LEU A 300      -5.956  13.381  30.813  1.00  5.53           H  
ATOM   4637  N   SER A 301      -5.276  18.072  29.253  1.00  5.97           N  
ATOM   4638  CA  SER A 301      -4.722  18.889  28.176  1.00  5.97           C  
ATOM   4639  C   SER A 301      -3.203  18.716  28.132  1.00  5.97           C  
ATOM   4640  O   SER A 301      -2.587  18.835  27.071  1.00  5.97           O  
ATOM   4641  CB  SER A 301      -5.031  20.354  28.370  1.00  5.97           C  
ATOM   4642  OG  SER A 301      -4.289  20.904  29.413  1.00  5.97           O  
ATOM   4643  H   SER A 301      -5.566  18.507  30.131  1.00  5.97           H  
ATOM   4644  HA  SER A 301      -5.128  18.559  27.229  1.00  5.97           H  
ATOM   4645 1HB  SER A 301      -4.849  20.907  27.452  1.00  5.97           H  
ATOM   4646 2HB  SER A 301      -6.061  20.442  28.605  1.00  5.97           H  
ATOM   4647  HG  SER A 301      -4.311  20.255  30.140  1.00  5.97           H  
ATOM   4648  N   ASP A 302      -2.597  18.331  29.270  1.00  6.49           N  
ATOM   4649  CA  ASP A 302      -1.149  18.127  29.344  1.00  6.49           C  
ATOM   4650  C   ASP A 302      -0.739  17.023  28.387  1.00  6.49           C  
ATOM   4651  O   ASP A 302       0.303  17.079  27.732  1.00  6.49           O  
ATOM   4652  CB  ASP A 302      -0.729  17.703  30.757  1.00  6.49           C  
ATOM   4653  CG  ASP A 302       0.765  17.675  31.004  1.00  6.49           C  
ATOM   4654  OD1 ASP A 302       1.352  18.705  31.037  1.00  6.49           O  
ATOM   4655  OD2 ASP A 302       1.306  16.617  31.149  1.00  6.49           O  
ATOM   4656  H   ASP A 302      -3.149  18.257  30.122  1.00  6.49           H  
ATOM   4657  HA  ASP A 302      -0.661  19.057  29.073  1.00  6.49           H  
ATOM   4658 1HB  ASP A 302      -1.201  18.372  31.474  1.00  6.49           H  
ATOM   4659 2HB  ASP A 302      -1.095  16.707  30.954  1.00  6.49           H  
ATOM   4660  N   ARG A 303      -1.629  16.049  28.260  1.00  7.06           N  
ATOM   4661  CA  ARG A 303      -1.444  14.888  27.411  1.00  7.06           C  
ATOM   4662  C   ARG A 303      -1.681  15.189  25.926  1.00  7.06           C  
ATOM   4663  O   ARG A 303      -1.431  14.334  25.076  1.00  7.06           O  
ATOM   4664  CB  ARG A 303      -2.389  13.794  27.873  1.00  7.06           C  
ATOM   4665  CG  ARG A 303      -2.061  13.234  29.255  1.00  7.06           C  
ATOM   4666  CD  ARG A 303      -3.113  12.314  29.766  1.00  7.06           C  
ATOM   4667  NE  ARG A 303      -3.228  11.083  29.001  1.00  7.06           N  
ATOM   4668  CZ  ARG A 303      -4.175  10.145  29.220  1.00  7.06           C  
ATOM   4669  NH1 ARG A 303      -5.052  10.311  30.183  1.00  7.06           N  
ATOM   4670  NH2 ARG A 303      -4.226   9.063  28.477  1.00  7.06           N  
ATOM   4671  H   ARG A 303      -2.451  16.094  28.864  1.00  7.06           H  
ATOM   4672  HA  ARG A 303      -0.420  14.539  27.535  1.00  7.06           H  
ATOM   4673 1HB  ARG A 303      -3.405  14.193  27.913  1.00  7.06           H  
ATOM   4674 2HB  ARG A 303      -2.383  12.974  27.158  1.00  7.06           H  
ATOM   4675 1HG  ARG A 303      -1.116  12.695  29.212  1.00  7.06           H  
ATOM   4676 2HG  ARG A 303      -1.971  14.065  29.960  1.00  7.06           H  
ATOM   4677 1HD  ARG A 303      -2.917  12.060  30.800  1.00  7.06           H  
ATOM   4678 2HD  ARG A 303      -4.057  12.832  29.698  1.00  7.06           H  
ATOM   4679  HE  ARG A 303      -2.569  10.924  28.251  1.00  7.06           H  
ATOM   4680 1HH1 ARG A 303      -5.017  11.137  30.764  1.00  7.06           H  
ATOM   4681 2HH1 ARG A 303      -5.757   9.605  30.346  1.00  7.06           H  
ATOM   4682 1HH2 ARG A 303      -3.559   8.918  27.731  1.00  7.06           H  
ATOM   4683 2HH2 ARG A 303      -4.943   8.363  28.650  1.00  7.06           H  
ATOM   4684  N   ALA A 304      -2.219  16.374  25.620  1.00  7.68           N  
ATOM   4685  CA  ALA A 304      -2.511  16.761  24.250  1.00  7.68           C  
ATOM   4686  C   ALA A 304      -1.437  17.704  23.686  1.00  7.68           C  
ATOM   4687  O   ALA A 304      -0.964  17.505  22.565  1.00  7.68           O  
ATOM   4688  CB  ALA A 304      -3.877  17.431  24.191  1.00  7.68           C  
ATOM   4689  H   ALA A 304      -2.392  17.054  26.350  1.00  7.68           H  
ATOM   4690  HA  ALA A 304      -2.525  15.861  23.637  1.00  7.68           H  
ATOM   4691 1HB  ALA A 304      -4.099  17.691  23.171  1.00  7.68           H  
ATOM   4692 2HB  ALA A 304      -4.638  16.747  24.569  1.00  7.68           H  
ATOM   4693 3HB  ALA A 304      -3.865  18.331  24.802  1.00  7.68           H  
ATOM   4694  N   ASN A 305      -1.077  18.747  24.453  1.00  8.24           N  
ATOM   4695  CA  ASN A 305      -0.085  19.739  24.005  1.00  8.24           C  
ATOM   4696  C   ASN A 305       0.407  20.636  25.156  1.00  8.24           C  
ATOM   4697  O   ASN A 305      -0.015  21.797  25.283  1.00  8.24           O  
ATOM   4698  CB  ASN A 305      -0.660  20.584  22.871  1.00  8.24           C  
ATOM   4699  CG  ASN A 305       0.348  21.501  22.183  1.00  8.24           C  
ATOM   4700  OD1 ASN A 305       1.578  21.276  22.184  1.00  8.24           O  
ATOM   4701  ND2 ASN A 305      -0.185  22.537  21.562  1.00  8.24           N  
ATOM   4702  H   ASN A 305      -1.505  18.843  25.375  1.00  8.24           H  
ATOM   4703  HA  ASN A 305       0.785  19.201  23.626  1.00  8.24           H  
ATOM   4704 1HB  ASN A 305      -1.100  19.943  22.110  1.00  8.24           H  
ATOM   4705 2HB  ASN A 305      -1.465  21.200  23.270  1.00  8.24           H  
ATOM   4706 1HD2 ASN A 305       0.393  23.186  21.066  1.00  8.24           H  
ATOM   4707 2HD2 ASN A 305      -1.177  22.667  21.577  1.00  8.24           H  
ATOM   4708  N   MET A 306       1.309  20.127  25.995  1.00  8.59           N  
ATOM   4709  CA  MET A 306       1.673  20.904  27.173  1.00  8.59           C  
ATOM   4710  C   MET A 306       2.696  21.992  26.992  1.00  8.59           C  
ATOM   4711  O   MET A 306       3.910  21.805  27.188  1.00  8.59           O  
ATOM   4712  CB  MET A 306       2.165  20.061  28.306  1.00  8.59           C  
ATOM   4713  CG  MET A 306       2.516  20.925  29.519  1.00  8.59           C  
ATOM   4714  SD  MET A 306       1.138  21.821  30.250  1.00  8.59           S  
ATOM   4715  CE  MET A 306       2.051  22.614  31.585  1.00  8.59           C  
ATOM   4716  H   MET A 306       1.674  19.192  25.858  1.00  8.59           H  
ATOM   4717  HA  MET A 306       0.762  21.395  27.519  1.00  8.59           H  
ATOM   4718 1HB  MET A 306       1.439  19.334  28.584  1.00  8.59           H  
ATOM   4719 2HB  MET A 306       3.060  19.522  28.005  1.00  8.59           H  
ATOM   4720 1HG  MET A 306       2.981  20.315  30.288  1.00  8.59           H  
ATOM   4721 2HG  MET A 306       3.215  21.667  29.196  1.00  8.59           H  
ATOM   4722 1HE  MET A 306       1.395  23.255  32.159  1.00  8.59           H  
ATOM   4723 2HE  MET A 306       2.455  21.848  32.238  1.00  8.59           H  
ATOM   4724 3HE  MET A 306       2.867  23.204  31.176  1.00  8.59           H  
ATOM   4725  N   GLN A 307       2.172  23.159  26.701  1.00  8.61           N  
ATOM   4726  CA  GLN A 307       2.977  24.340  26.536  1.00  8.61           C  
ATOM   4727  C   GLN A 307       2.525  25.386  27.552  1.00  8.61           C  
ATOM   4728  O   GLN A 307       2.399  26.571  27.236  1.00  8.61           O  
ATOM   4729  CB  GLN A 307       2.931  24.868  25.102  1.00  8.61           C  
ATOM   4730  CG  GLN A 307       3.435  23.863  24.068  1.00  8.61           C  
ATOM   4731  CD  GLN A 307       3.507  24.441  22.659  1.00  8.61           C  
ATOM   4732  OE1 GLN A 307       3.813  25.627  22.484  1.00  8.61           O  
ATOM   4733  NE2 GLN A 307       3.213  23.622  21.648  1.00  8.61           N  
ATOM   4734  H   GLN A 307       1.166  23.190  26.528  1.00  8.61           H  
ATOM   4735  HA  GLN A 307       4.012  24.093  26.755  1.00  8.61           H  
ATOM   4736 1HB  GLN A 307       1.918  25.128  24.843  1.00  8.61           H  
ATOM   4737 2HB  GLN A 307       3.533  25.771  25.027  1.00  8.61           H  
ATOM   4738 1HG  GLN A 307       4.431  23.527  24.357  1.00  8.61           H  
ATOM   4739 2HG  GLN A 307       2.747  23.014  24.047  1.00  8.61           H  
ATOM   4740 1HE2 GLN A 307       3.242  23.959  20.708  1.00  8.61           H  
ATOM   4741 2HE2 GLN A 307       2.932  22.662  21.830  1.00  8.61           H  
ATOM   4742  N   ALA A 308       2.232  24.939  28.785  1.00  8.33           N  
ATOM   4743  CA  ALA A 308       1.879  25.866  29.863  1.00  8.33           C  
ATOM   4744  C   ALA A 308       0.649  26.699  29.534  1.00  8.33           C  
ATOM   4745  O   ALA A 308      -0.490  26.373  29.905  1.00  8.33           O  
ATOM   4746  CB  ALA A 308       3.060  26.754  30.199  1.00  8.33           C  
ATOM   4747  H   ALA A 308       2.296  23.949  28.970  1.00  8.33           H  
ATOM   4748  HA  ALA A 308       1.633  25.281  30.744  1.00  8.33           H  
ATOM   4749 1HB  ALA A 308       2.773  27.393  31.019  1.00  8.33           H  
ATOM   4750 2HB  ALA A 308       3.900  26.128  30.493  1.00  8.33           H  
ATOM   4751 3HB  ALA A 308       3.364  27.370  29.363  1.00  8.33           H  
ATOM   4752  N   ALA A 309       0.909  27.842  28.922  1.00  7.77           N  
ATOM   4753  CA  ALA A 309      -0.090  28.816  28.559  1.00  7.77           C  
ATOM   4754  C   ALA A 309      -1.137  28.158  27.681  1.00  7.77           C  
ATOM   4755  O   ALA A 309      -2.266  28.606  27.652  1.00  7.77           O  
ATOM   4756  CB  ALA A 309       0.554  29.985  27.844  1.00  7.77           C  
ATOM   4757  H   ALA A 309       1.855  27.976  28.599  1.00  7.77           H  
ATOM   4758  HA  ALA A 309      -0.579  29.170  29.468  1.00  7.77           H  
ATOM   4759 1HB  ALA A 309      -0.207  30.716  27.582  1.00  7.77           H  
ATOM   4760 2HB  ALA A 309       1.295  30.446  28.497  1.00  7.77           H  
ATOM   4761 3HB  ALA A 309       1.041  29.624  26.939  1.00  7.77           H  
ATOM   4762  N   SER A 310      -0.764  27.114  26.939  1.00  7.06           N  
ATOM   4763  CA  SER A 310      -1.738  26.393  26.110  1.00  7.06           C  
ATOM   4764  C   SER A 310      -2.808  25.626  26.922  1.00  7.06           C  
ATOM   4765  O   SER A 310      -3.859  25.281  26.380  1.00  7.06           O  
ATOM   4766  CB  SER A 310      -1.048  25.380  25.217  1.00  7.06           C  
ATOM   4767  OG  SER A 310      -0.478  24.328  25.976  1.00  7.06           O  
ATOM   4768  H   SER A 310       0.213  26.827  26.978  1.00  7.06           H  
ATOM   4769  HA  SER A 310      -2.250  27.126  25.484  1.00  7.06           H  
ATOM   4770 1HB  SER A 310      -1.781  24.962  24.528  1.00  7.06           H  
ATOM   4771 2HB  SER A 310      -0.283  25.869  24.621  1.00  7.06           H  
ATOM   4772  HG  SER A 310      -0.432  23.545  25.379  1.00  7.06           H  
ATOM   4773  N   ALA A 311      -2.547  25.344  28.209  1.00  6.32           N  
ATOM   4774  CA  ALA A 311      -3.481  24.576  29.043  1.00  6.32           C  
ATOM   4775  C   ALA A 311      -4.529  25.470  29.713  1.00  6.32           C  
ATOM   4776  O   ALA A 311      -5.718  25.125  29.788  1.00  6.32           O  
ATOM   4777  CB  ALA A 311      -2.703  23.807  30.101  1.00  6.32           C  
ATOM   4778  H   ALA A 311      -1.683  25.675  28.630  1.00  6.32           H  
ATOM   4779  HA  ALA A 311      -4.000  23.866  28.401  1.00  6.32           H  
ATOM   4780 1HB  ALA A 311      -3.386  23.208  30.692  1.00  6.32           H  
ATOM   4781 2HB  ALA A 311      -1.981  23.151  29.610  1.00  6.32           H  
ATOM   4782 3HB  ALA A 311      -2.176  24.507  30.747  1.00  6.32           H  
ATOM   4783  N   GLU A 312      -4.095  26.638  30.177  1.00  5.65           N  
ATOM   4784  CA  GLU A 312      -5.026  27.545  30.862  1.00  5.65           C  
ATOM   4785  C   GLU A 312      -6.312  27.873  30.039  1.00  5.65           C  
ATOM   4786  O   GLU A 312      -7.409  27.850  30.610  1.00  5.65           O  
ATOM   4787  CB  GLU A 312      -4.307  28.803  31.377  1.00  5.65           C  
ATOM   4788  CG  GLU A 312      -5.207  29.787  32.093  1.00  5.65           C  
ATOM   4789  CD  GLU A 312      -4.459  30.993  32.616  1.00  5.65           C  
ATOM   4790  OE1 GLU A 312      -3.271  31.069  32.411  1.00  5.65           O  
ATOM   4791  OE2 GLU A 312      -5.080  31.836  33.222  1.00  5.65           O  
ATOM   4792  H   GLU A 312      -3.097  26.858  30.073  1.00  5.65           H  
ATOM   4793  HA  GLU A 312      -5.367  27.025  31.761  1.00  5.65           H  
ATOM   4794 1HB  GLU A 312      -3.567  28.488  32.115  1.00  5.65           H  
ATOM   4795 2HB  GLU A 312      -3.756  29.317  30.613  1.00  5.65           H  
ATOM   4796 1HG  GLU A 312      -5.981  30.121  31.398  1.00  5.65           H  
ATOM   4797 2HG  GLU A 312      -5.697  29.280  32.923  1.00  5.65           H  
ATOM   4798  N   PRO A 313      -6.243  28.196  28.721  1.00  5.09           N  
ATOM   4799  CA  PRO A 313      -7.368  28.432  27.847  1.00  5.09           C  
ATOM   4800  C   PRO A 313      -8.333  27.263  27.799  1.00  5.09           C  
ATOM   4801  O   PRO A 313      -9.496  27.459  27.449  1.00  5.09           O  
ATOM   4802  CB  PRO A 313      -6.702  28.654  26.486  1.00  5.09           C  
ATOM   4803  CG  PRO A 313      -5.374  29.169  26.824  1.00  5.09           C  
ATOM   4804  CD  PRO A 313      -4.994  28.438  28.066  1.00  5.09           C  
ATOM   4805  HA  PRO A 313      -7.878  29.348  28.173  1.00  5.09           H  
ATOM   4806 1HB  PRO A 313      -6.648  27.702  25.937  1.00  5.09           H  
ATOM   4807 2HB  PRO A 313      -7.300  29.349  25.874  1.00  5.09           H  
ATOM   4808 1HG  PRO A 313      -4.663  28.973  26.004  1.00  5.09           H  
ATOM   4809 2HG  PRO A 313      -5.405  30.257  26.965  1.00  5.09           H  
ATOM   4810 1HD  PRO A 313      -4.529  27.522  27.777  1.00  5.09           H  
ATOM   4811 2HD  PRO A 313      -4.367  29.076  28.634  1.00  5.09           H  
ATOM   4812  N   LEU A 314      -7.893  26.033  28.112  1.00  4.65           N  
ATOM   4813  CA  LEU A 314      -8.860  24.953  28.082  1.00  4.65           C  
ATOM   4814  C   LEU A 314      -9.780  25.153  29.261  1.00  4.65           C  
ATOM   4815  O   LEU A 314     -10.995  25.024  29.138  1.00  4.65           O  
ATOM   4816  CB  LEU A 314      -8.254  23.551  28.128  1.00  4.65           C  
ATOM   4817  CG  LEU A 314      -9.341  22.430  28.024  1.00  4.65           C  
ATOM   4818  CD1 LEU A 314     -10.104  22.598  26.735  1.00  4.65           C  
ATOM   4819  CD2 LEU A 314      -8.705  21.072  28.070  1.00  4.65           C  
ATOM   4820  H   LEU A 314      -6.943  25.838  28.420  1.00  4.65           H  
ATOM   4821  HA  LEU A 314      -9.445  25.030  27.168  1.00  4.65           H  
ATOM   4822 1HB  LEU A 314      -7.553  23.434  27.303  1.00  4.65           H  
ATOM   4823 2HB  LEU A 314      -7.711  23.426  29.071  1.00  4.65           H  
ATOM   4824  HG  LEU A 314     -10.042  22.537  28.840  1.00  4.65           H  
ATOM   4825 1HD1 LEU A 314     -10.867  21.834  26.668  1.00  4.65           H  
ATOM   4826 2HD1 LEU A 314     -10.572  23.580  26.715  1.00  4.65           H  
ATOM   4827 3HD1 LEU A 314      -9.421  22.504  25.893  1.00  4.65           H  
ATOM   4828 1HD2 LEU A 314      -9.474  20.305  27.997  1.00  4.65           H  
ATOM   4829 2HD2 LEU A 314      -8.016  20.975  27.244  1.00  4.65           H  
ATOM   4830 3HD2 LEU A 314      -8.172  20.955  29.000  1.00  4.65           H  
ATOM   4831  N   LEU A 315      -9.214  25.501  30.420  1.00  4.34           N  
ATOM   4832  CA  LEU A 315     -10.093  25.686  31.573  1.00  4.34           C  
ATOM   4833  C   LEU A 315     -11.068  26.816  31.319  1.00  4.34           C  
ATOM   4834  O   LEU A 315     -12.260  26.713  31.640  1.00  4.34           O  
ATOM   4835  CB  LEU A 315      -9.331  26.098  32.825  1.00  4.34           C  
ATOM   4836  CG  LEU A 315      -8.450  25.121  33.418  1.00  4.34           C  
ATOM   4837  CD1 LEU A 315      -7.757  25.764  34.588  1.00  4.34           C  
ATOM   4838  CD2 LEU A 315      -9.234  23.975  33.795  1.00  4.34           C  
ATOM   4839  H   LEU A 315      -8.194  25.611  30.471  1.00  4.34           H  
ATOM   4840  HA  LEU A 315     -10.650  24.767  31.749  1.00  4.34           H  
ATOM   4841 1HB  LEU A 315      -8.729  26.972  32.587  1.00  4.34           H  
ATOM   4842 2HB  LEU A 315     -10.056  26.388  33.585  1.00  4.34           H  
ATOM   4843  HG  LEU A 315      -7.694  24.812  32.696  1.00  4.34           H  
ATOM   4844 1HD1 LEU A 315      -7.112  25.058  35.048  1.00  4.34           H  
ATOM   4845 2HD1 LEU A 315      -7.179  26.622  34.241  1.00  4.34           H  
ATOM   4846 3HD1 LEU A 315      -8.496  26.092  35.311  1.00  4.34           H  
ATOM   4847 1HD2 LEU A 315      -8.615  23.235  34.239  1.00  4.34           H  
ATOM   4848 2HD2 LEU A 315      -9.974  24.265  34.476  1.00  4.34           H  
ATOM   4849 3HD2 LEU A 315      -9.697  23.589  32.923  1.00  4.34           H  
ATOM   4850  N   SER A 316     -10.556  27.885  30.700  1.00  4.11           N  
ATOM   4851  CA  SER A 316     -11.384  29.042  30.412  1.00  4.11           C  
ATOM   4852  C   SER A 316     -12.474  28.677  29.418  1.00  4.11           C  
ATOM   4853  O   SER A 316     -13.635  29.045  29.606  1.00  4.11           O  
ATOM   4854  CB  SER A 316     -10.537  30.170  29.854  1.00  4.11           C  
ATOM   4855  OG  SER A 316      -9.619  30.640  30.805  1.00  4.11           O  
ATOM   4856  H   SER A 316      -9.557  27.889  30.471  1.00  4.11           H  
ATOM   4857  HA  SER A 316     -11.855  29.372  31.338  1.00  4.11           H  
ATOM   4858 1HB  SER A 316     -10.013  29.823  28.972  1.00  4.11           H  
ATOM   4859 2HB  SER A 316     -11.188  30.985  29.543  1.00  4.11           H  
ATOM   4860  HG  SER A 316      -9.000  29.911  30.957  1.00  4.11           H  
ATOM   4861  N   SER A 317     -12.107  27.911  28.386  1.00  3.96           N  
ATOM   4862  CA  SER A 317     -13.038  27.489  27.358  1.00  3.96           C  
ATOM   4863  C   SER A 317     -14.121  26.602  27.932  1.00  3.96           C  
ATOM   4864  O   SER A 317     -15.279  26.723  27.566  1.00  3.96           O  
ATOM   4865  CB  SER A 317     -12.309  26.744  26.260  1.00  3.96           C  
ATOM   4866  OG  SER A 317     -11.418  27.587  25.581  1.00  3.96           O  
ATOM   4867  H   SER A 317     -11.133  27.639  28.280  1.00  3.96           H  
ATOM   4868  HA  SER A 317     -13.507  28.374  26.930  1.00  3.96           H  
ATOM   4869 1HB  SER A 317     -11.763  25.909  26.694  1.00  3.96           H  
ATOM   4870 2HB  SER A 317     -13.034  26.335  25.561  1.00  3.96           H  
ATOM   4871  HG  SER A 317     -10.694  27.767  26.218  1.00  3.96           H  
ATOM   4872  N   VAL A 318     -13.774  25.704  28.845  1.00  3.86           N  
ATOM   4873  CA  VAL A 318     -14.811  24.856  29.405  1.00  3.86           C  
ATOM   4874  C   VAL A 318     -15.801  25.705  30.201  1.00  3.86           C  
ATOM   4875  O   VAL A 318     -17.011  25.615  30.001  1.00  3.86           O  
ATOM   4876  CB  VAL A 318     -14.199  23.735  30.284  1.00  3.86           C  
ATOM   4877  CG1 VAL A 318     -15.307  22.974  31.028  1.00  3.86           C  
ATOM   4878  CG2 VAL A 318     -13.427  22.757  29.390  1.00  3.86           C  
ATOM   4879  H   VAL A 318     -12.799  25.598  29.125  1.00  3.86           H  
ATOM   4880  HA  VAL A 318     -15.347  24.383  28.587  1.00  3.86           H  
ATOM   4881  HB  VAL A 318     -13.526  24.182  31.024  1.00  3.86           H  
ATOM   4882 1HG1 VAL A 318     -14.860  22.193  31.639  1.00  3.86           H  
ATOM   4883 2HG1 VAL A 318     -15.856  23.667  31.667  1.00  3.86           H  
ATOM   4884 3HG1 VAL A 318     -15.987  22.525  30.312  1.00  3.86           H  
ATOM   4885 1HG2 VAL A 318     -12.989  21.965  29.996  1.00  3.86           H  
ATOM   4886 2HG2 VAL A 318     -14.113  22.333  28.674  1.00  3.86           H  
ATOM   4887 3HG2 VAL A 318     -12.641  23.279  28.864  1.00  3.86           H  
ATOM   4888  N   LEU A 319     -15.299  26.593  31.051  1.00  3.78           N  
ATOM   4889  CA  LEU A 319     -16.185  27.419  31.864  1.00  3.78           C  
ATOM   4890  C   LEU A 319     -16.978  28.457  31.055  1.00  3.78           C  
ATOM   4891  O   LEU A 319     -18.103  28.807  31.425  1.00  3.78           O  
ATOM   4892  CB  LEU A 319     -15.369  28.069  32.975  1.00  3.78           C  
ATOM   4893  CG  LEU A 319     -14.839  27.050  33.987  1.00  3.78           C  
ATOM   4894  CD1 LEU A 319     -13.952  27.741  35.007  1.00  3.78           C  
ATOM   4895  CD2 LEU A 319     -16.027  26.347  34.628  1.00  3.78           C  
ATOM   4896  H   LEU A 319     -14.286  26.675  31.167  1.00  3.78           H  
ATOM   4897  HA  LEU A 319     -16.906  26.756  32.336  1.00  3.78           H  
ATOM   4898 1HB  LEU A 319     -14.511  28.580  32.526  1.00  3.78           H  
ATOM   4899 2HB  LEU A 319     -15.984  28.800  33.500  1.00  3.78           H  
ATOM   4900  HG  LEU A 319     -14.226  26.311  33.463  1.00  3.78           H  
ATOM   4901 1HD1 LEU A 319     -13.570  27.015  35.707  1.00  3.78           H  
ATOM   4902 2HD1 LEU A 319     -13.119  28.220  34.491  1.00  3.78           H  
ATOM   4903 3HD1 LEU A 319     -14.530  28.491  35.543  1.00  3.78           H  
ATOM   4904 1HD2 LEU A 319     -15.683  25.605  35.319  1.00  3.78           H  
ATOM   4905 2HD2 LEU A 319     -16.640  27.081  35.152  1.00  3.78           H  
ATOM   4906 3HD2 LEU A 319     -16.619  25.859  33.855  1.00  3.78           H  
ATOM   4907  N   ALA A 320     -16.417  28.902  29.922  1.00  3.67           N  
ATOM   4908  CA  ALA A 320     -17.040  29.889  29.040  1.00  3.67           C  
ATOM   4909  C   ALA A 320     -18.113  29.280  28.149  1.00  3.67           C  
ATOM   4910  O   ALA A 320     -18.786  30.003  27.417  1.00  3.67           O  
ATOM   4911  CB  ALA A 320     -16.003  30.540  28.147  1.00  3.67           C  
ATOM   4912  H   ALA A 320     -15.480  28.588  29.681  1.00  3.67           H  
ATOM   4913  HA  ALA A 320     -17.506  30.648  29.666  1.00  3.67           H  
ATOM   4914 1HB  ALA A 320     -16.485  31.287  27.518  1.00  3.67           H  
ATOM   4915 2HB  ALA A 320     -15.236  31.012  28.759  1.00  3.67           H  
ATOM   4916 3HB  ALA A 320     -15.549  29.770  27.523  1.00  3.67           H  
ATOM   4917  N   GLN A 321     -18.288  27.965  28.229  1.00  3.54           N  
ATOM   4918  CA  GLN A 321     -19.277  27.245  27.452  1.00  3.54           C  
ATOM   4919  C   GLN A 321     -20.295  26.724  28.450  1.00  3.54           C  
ATOM   4920  O   GLN A 321     -20.151  25.598  28.950  1.00  3.54           O  
ATOM   4921  CB  GLN A 321     -18.681  26.078  26.673  1.00  3.54           C  
ATOM   4922  CG  GLN A 321     -17.671  26.459  25.612  1.00  3.54           C  
ATOM   4923  CD  GLN A 321     -18.206  27.198  24.383  1.00  3.54           C  
ATOM   4924  OE1 GLN A 321     -17.378  27.835  23.721  1.00  3.54           O  
ATOM   4925  NE2 GLN A 321     -19.509  27.149  24.062  1.00  3.54           N  
ATOM   4926  H   GLN A 321     -17.706  27.415  28.862  1.00  3.54           H  
ATOM   4927  HA  GLN A 321     -19.717  27.918  26.735  1.00  3.54           H  
ATOM   4928 1HB  GLN A 321     -18.187  25.403  27.376  1.00  3.54           H  
ATOM   4929 2HB  GLN A 321     -19.479  25.518  26.189  1.00  3.54           H  
ATOM   4930 1HG  GLN A 321     -16.985  27.142  26.065  1.00  3.54           H  
ATOM   4931 2HG  GLN A 321     -17.145  25.564  25.287  1.00  3.54           H  
ATOM   4932 1HE2 GLN A 321     -19.847  27.663  23.237  1.00  3.54           H  
ATOM   4933 2HE2 GLN A 321     -20.201  26.643  24.625  1.00  3.54           H  
ATOM   4934  N   PRO A 322     -21.374  27.488  28.733  1.00  3.38           N  
ATOM   4935  CA  PRO A 322     -22.305  27.268  29.819  1.00  3.38           C  
ATOM   4936  C   PRO A 322     -22.948  25.902  29.681  1.00  3.38           C  
ATOM   4937  O   PRO A 322     -23.411  25.336  30.655  1.00  3.38           O  
ATOM   4938  CB  PRO A 322     -23.307  28.427  29.670  1.00  3.38           C  
ATOM   4939  CG  PRO A 322     -23.213  28.847  28.234  1.00  3.38           C  
ATOM   4940  CD  PRO A 322     -21.764  28.616  27.845  1.00  3.38           C  
ATOM   4941  HA  PRO A 322     -21.760  27.358  30.767  1.00  3.38           H  
ATOM   4942 1HB  PRO A 322     -24.315  28.087  29.939  1.00  3.38           H  
ATOM   4943 2HB  PRO A 322     -23.047  29.238  30.366  1.00  3.38           H  
ATOM   4944 1HG  PRO A 322     -23.914  28.255  27.618  1.00  3.38           H  
ATOM   4945 2HG  PRO A 322     -23.518  29.898  28.125  1.00  3.38           H  
ATOM   4946 1HD  PRO A 322     -21.772  28.326  26.780  1.00  3.38           H  
ATOM   4947 2HD  PRO A 322     -21.151  29.504  28.041  1.00  3.38           H  
ATOM   4948  N   GLU A 323     -22.920  25.338  28.486  1.00  3.19           N  
ATOM   4949  CA  GLU A 323     -23.456  24.022  28.230  1.00  3.19           C  
ATOM   4950  C   GLU A 323     -22.773  22.937  29.059  1.00  3.19           C  
ATOM   4951  O   GLU A 323     -23.419  22.021  29.565  1.00  3.19           O  
ATOM   4952  CB  GLU A 323     -23.166  23.685  26.790  1.00  3.19           C  
ATOM   4953  CG  GLU A 323     -23.834  24.560  25.817  1.00  3.19           C  
ATOM   4954  CD  GLU A 323     -23.089  25.828  25.494  1.00  3.19           C  
ATOM   4955  OE1 GLU A 323     -21.898  25.764  25.206  1.00  3.19           O  
ATOM   4956  OE2 GLU A 323     -23.687  26.865  25.564  1.00  3.19           O  
ATOM   4957  H   GLU A 323     -22.520  25.844  27.713  1.00  3.19           H  
ATOM   4958  HA  GLU A 323     -24.527  24.023  28.441  1.00  3.19           H  
ATOM   4959 1HB  GLU A 323     -22.092  23.788  26.620  1.00  3.19           H  
ATOM   4960 2HB  GLU A 323     -23.403  22.654  26.595  1.00  3.19           H  
ATOM   4961 1HG  GLU A 323     -23.888  23.999  24.933  1.00  3.19           H  
ATOM   4962 2HG  GLU A 323     -24.847  24.786  26.147  1.00  3.19           H  
ATOM   4963  N   LEU A 324     -21.455  23.067  29.213  1.00  3.01           N  
ATOM   4964  CA  LEU A 324     -20.648  22.073  29.906  1.00  3.01           C  
ATOM   4965  C   LEU A 324     -20.705  22.398  31.365  1.00  3.01           C  
ATOM   4966  O   LEU A 324     -20.762  21.519  32.228  1.00  3.01           O  
ATOM   4967  CB  LEU A 324     -19.198  22.152  29.433  1.00  3.01           C  
ATOM   4968  CG  LEU A 324     -18.952  21.860  27.949  1.00  3.01           C  
ATOM   4969  CD1 LEU A 324     -17.502  22.148  27.653  1.00  3.01           C  
ATOM   4970  CD2 LEU A 324     -19.310  20.407  27.632  1.00  3.01           C  
ATOM   4971  H   LEU A 324     -20.997  23.896  28.838  1.00  3.01           H  
ATOM   4972  HA  LEU A 324     -21.058  21.080  29.733  1.00  3.01           H  
ATOM   4973 1HB  LEU A 324     -18.825  23.164  29.636  1.00  3.01           H  
ATOM   4974 2HB  LEU A 324     -18.605  21.447  30.015  1.00  3.01           H  
ATOM   4975  HG  LEU A 324     -19.564  22.529  27.334  1.00  3.01           H  
ATOM   4976 1HD1 LEU A 324     -17.305  21.965  26.607  1.00  3.01           H  
ATOM   4977 2HD1 LEU A 324     -17.295  23.191  27.888  1.00  3.01           H  
ATOM   4978 3HD1 LEU A 324     -16.879  21.510  28.265  1.00  3.01           H  
ATOM   4979 1HD2 LEU A 324     -19.127  20.203  26.574  1.00  3.01           H  
ATOM   4980 2HD2 LEU A 324     -18.699  19.737  28.238  1.00  3.01           H  
ATOM   4981 3HD2 LEU A 324     -20.364  20.237  27.855  1.00  3.01           H  
ATOM   4982  N   PHE A 325     -20.734  23.694  31.640  1.00  2.87           N  
ATOM   4983  CA  PHE A 325     -20.822  24.164  33.005  1.00  2.87           C  
ATOM   4984  C   PHE A 325     -22.084  23.562  33.612  1.00  2.87           C  
ATOM   4985  O   PHE A 325     -22.066  22.983  34.703  1.00  2.87           O  
ATOM   4986  CB  PHE A 325     -20.953  25.672  33.027  1.00  2.87           C  
ATOM   4987  CG  PHE A 325     -20.991  26.272  34.341  1.00  2.87           C  
ATOM   4988  CD1 PHE A 325     -19.832  26.714  34.920  1.00  2.87           C  
ATOM   4989  CD2 PHE A 325     -22.178  26.388  35.024  1.00  2.87           C  
ATOM   4990  CE1 PHE A 325     -19.853  27.291  36.142  1.00  2.87           C  
ATOM   4991  CE2 PHE A 325     -22.204  26.957  36.254  1.00  2.87           C  
ATOM   4992  CZ  PHE A 325     -21.039  27.418  36.803  1.00  2.87           C  
ATOM   4993  H   PHE A 325     -20.680  24.363  30.868  1.00  2.87           H  
ATOM   4994  HA  PHE A 325     -19.946  23.837  33.567  1.00  2.87           H  
ATOM   4995 1HB  PHE A 325     -20.134  26.124  32.458  1.00  2.87           H  
ATOM   4996 2HB  PHE A 325     -21.873  25.941  32.542  1.00  2.87           H  
ATOM   4997  HD1 PHE A 325     -18.900  26.612  34.376  1.00  2.87           H  
ATOM   4998  HD2 PHE A 325     -23.094  26.026  34.568  1.00  2.87           H  
ATOM   4999  HE1 PHE A 325     -18.937  27.649  36.578  1.00  2.87           H  
ATOM   5000  HE2 PHE A 325     -23.144  27.056  36.791  1.00  2.87           H  
ATOM   5001  HZ  PHE A 325     -21.065  27.881  37.755  1.00  2.87           H  
ATOM   5002  N   PHE A 326     -23.191  23.700  32.868  1.00  2.78           N  
ATOM   5003  CA  PHE A 326     -24.476  23.208  33.292  1.00  2.78           C  
ATOM   5004  C   PHE A 326     -24.513  21.694  33.358  1.00  2.78           C  
ATOM   5005  O   PHE A 326     -24.969  21.154  34.357  1.00  2.78           O  
ATOM   5006  CB  PHE A 326     -25.580  23.729  32.371  1.00  2.78           C  
ATOM   5007  CG  PHE A 326     -25.893  25.180  32.598  1.00  2.78           C  
ATOM   5008  CD1 PHE A 326     -25.818  25.717  33.877  1.00  2.78           C  
ATOM   5009  CD2 PHE A 326     -26.260  26.013  31.543  1.00  2.78           C  
ATOM   5010  CE1 PHE A 326     -26.097  27.045  34.105  1.00  2.78           C  
ATOM   5011  CE2 PHE A 326     -26.538  27.350  31.768  1.00  2.78           C  
ATOM   5012  CZ  PHE A 326     -26.456  27.866  33.052  1.00  2.78           C  
ATOM   5013  H   PHE A 326     -23.136  24.187  31.983  1.00  2.78           H  
ATOM   5014  HA  PHE A 326     -24.670  23.603  34.283  1.00  2.78           H  
ATOM   5015 1HB  PHE A 326     -25.290  23.591  31.328  1.00  2.78           H  
ATOM   5016 2HB  PHE A 326     -26.482  23.166  32.547  1.00  2.78           H  
ATOM   5017  HD1 PHE A 326     -25.532  25.073  34.713  1.00  2.78           H  
ATOM   5018  HD2 PHE A 326     -26.318  25.601  30.535  1.00  2.78           H  
ATOM   5019  HE1 PHE A 326     -26.033  27.448  35.118  1.00  2.78           H  
ATOM   5020  HE2 PHE A 326     -26.821  27.999  30.936  1.00  2.78           H  
ATOM   5021  HZ  PHE A 326     -26.674  28.920  33.234  1.00  2.78           H  
ATOM   5022  N   MET A 327     -23.942  20.971  32.393  1.00  2.74           N  
ATOM   5023  CA  MET A 327     -23.988  19.521  32.559  1.00  2.74           C  
ATOM   5024  C   MET A 327     -23.259  19.091  33.839  1.00  2.74           C  
ATOM   5025  O   MET A 327     -23.720  18.219  34.577  1.00  2.74           O  
ATOM   5026  CB  MET A 327     -23.458  18.804  31.335  1.00  2.74           C  
ATOM   5027  CG  MET A 327     -24.373  18.932  30.150  1.00  2.74           C  
ATOM   5028  SD  MET A 327     -23.745  18.179  28.665  1.00  2.74           S  
ATOM   5029  CE  MET A 327     -23.963  16.471  29.136  1.00  2.74           C  
ATOM   5030  H   MET A 327     -23.551  21.392  31.547  1.00  2.74           H  
ATOM   5031  HA  MET A 327     -25.029  19.234  32.649  1.00  2.74           H  
ATOM   5032 1HB  MET A 327     -22.501  19.237  31.057  1.00  2.74           H  
ATOM   5033 2HB  MET A 327     -23.304  17.749  31.556  1.00  2.74           H  
ATOM   5034 1HG  MET A 327     -25.318  18.458  30.402  1.00  2.74           H  
ATOM   5035 2HG  MET A 327     -24.571  19.970  29.951  1.00  2.74           H  
ATOM   5036 1HE  MET A 327     -23.646  15.809  28.348  1.00  2.74           H  
ATOM   5037 2HE  MET A 327     -23.378  16.263  30.033  1.00  2.74           H  
ATOM   5038 3HE  MET A 327     -25.015  16.292  29.337  1.00  2.74           H  
ATOM   5039  N   TYR A 328     -22.132  19.729  34.141  1.00  2.76           N  
ATOM   5040  CA  TYR A 328     -21.420  19.413  35.370  1.00  2.76           C  
ATOM   5041  C   TYR A 328     -22.327  19.699  36.583  1.00  2.76           C  
ATOM   5042  O   TYR A 328     -22.509  18.839  37.456  1.00  2.76           O  
ATOM   5043  CB  TYR A 328     -20.117  20.216  35.439  1.00  2.76           C  
ATOM   5044  CG  TYR A 328     -19.274  19.980  36.671  1.00  2.76           C  
ATOM   5045  CD1 TYR A 328     -18.498  18.858  36.738  1.00  2.76           C  
ATOM   5046  CD2 TYR A 328     -19.259  20.891  37.712  1.00  2.76           C  
ATOM   5047  CE1 TYR A 328     -17.691  18.633  37.833  1.00  2.76           C  
ATOM   5048  CE2 TYR A 328     -18.447  20.665  38.811  1.00  2.76           C  
ATOM   5049  CZ  TYR A 328     -17.663  19.541  38.861  1.00  2.76           C  
ATOM   5050  OH  TYR A 328     -16.842  19.323  39.929  1.00  2.76           O  
ATOM   5051  H   TYR A 328     -21.759  20.440  33.511  1.00  2.76           H  
ATOM   5052  HA  TYR A 328     -21.179  18.352  35.372  1.00  2.76           H  
ATOM   5053 1HB  TYR A 328     -19.509  19.981  34.561  1.00  2.76           H  
ATOM   5054 2HB  TYR A 328     -20.344  21.276  35.386  1.00  2.76           H  
ATOM   5055  HD1 TYR A 328     -18.514  18.155  35.911  1.00  2.76           H  
ATOM   5056  HD2 TYR A 328     -19.880  21.787  37.661  1.00  2.76           H  
ATOM   5057  HE1 TYR A 328     -17.064  17.745  37.877  1.00  2.76           H  
ATOM   5058  HE2 TYR A 328     -18.424  21.383  39.633  1.00  2.76           H  
ATOM   5059  HH  TYR A 328     -16.265  18.580  39.747  1.00  2.76           H  
ATOM   5060  N   HIS A 329     -22.932  20.897  36.597  1.00  2.84           N  
ATOM   5061  CA  HIS A 329     -23.813  21.391  37.661  1.00  2.84           C  
ATOM   5062  C   HIS A 329     -25.018  20.498  37.933  1.00  2.84           C  
ATOM   5063  O   HIS A 329     -25.296  20.158  39.089  1.00  2.84           O  
ATOM   5064  CB  HIS A 329     -24.322  22.789  37.273  1.00  2.84           C  
ATOM   5065  CG  HIS A 329     -25.276  23.441  38.207  1.00  2.84           C  
ATOM   5066  ND1 HIS A 329     -25.910  24.646  37.909  1.00  2.84           N  
ATOM   5067  CD2 HIS A 329     -25.713  23.082  39.424  1.00  2.84           C  
ATOM   5068  CE1 HIS A 329     -26.678  24.997  38.920  1.00  2.84           C  
ATOM   5069  NE2 HIS A 329     -26.578  24.067  39.859  1.00  2.84           N  
ATOM   5070  H   HIS A 329     -22.737  21.533  35.823  1.00  2.84           H  
ATOM   5071  HA  HIS A 329     -23.243  21.474  38.586  1.00  2.84           H  
ATOM   5072 1HB  HIS A 329     -23.468  23.458  37.126  1.00  2.84           H  
ATOM   5073 2HB  HIS A 329     -24.826  22.713  36.332  1.00  2.84           H  
ATOM   5074  HD2 HIS A 329     -25.420  22.192  39.948  1.00  2.84           H  
ATOM   5075  HE1 HIS A 329     -27.290  25.893  38.967  1.00  2.84           H  
ATOM   5076  HE2 HIS A 329     -27.057  24.063  40.749  1.00  2.84           H  
ATOM   5077  N   ILE A 330     -25.733  20.102  36.875  1.00  2.96           N  
ATOM   5078  CA  ILE A 330     -26.942  19.311  37.062  1.00  2.96           C  
ATOM   5079  C   ILE A 330     -26.611  17.922  37.573  1.00  2.96           C  
ATOM   5080  O   ILE A 330     -27.423  17.303  38.262  1.00  2.96           O  
ATOM   5081  CB  ILE A 330     -27.760  19.169  35.752  1.00  2.96           C  
ATOM   5082  CG1 ILE A 330     -26.992  18.349  34.741  1.00  2.96           C  
ATOM   5083  CG2 ILE A 330     -28.106  20.529  35.150  1.00  2.96           C  
ATOM   5084  CD1 ILE A 330     -27.727  18.006  33.501  1.00  2.96           C  
ATOM   5085  H   ILE A 330     -25.443  20.390  35.943  1.00  2.96           H  
ATOM   5086  HA  ILE A 330     -27.560  19.790  37.811  1.00  2.96           H  
ATOM   5087  HB  ILE A 330     -28.650  18.660  35.971  1.00  2.96           H  
ATOM   5088 1HG1 ILE A 330     -26.119  18.896  34.503  1.00  2.96           H  
ATOM   5089 2HG1 ILE A 330     -26.718  17.415  35.166  1.00  2.96           H  
ATOM   5090 1HG2 ILE A 330     -28.685  20.382  34.240  1.00  2.96           H  
ATOM   5091 2HG2 ILE A 330     -28.682  21.096  35.847  1.00  2.96           H  
ATOM   5092 3HG2 ILE A 330     -27.218  21.069  34.917  1.00  2.96           H  
ATOM   5093 1HD1 ILE A 330     -27.077  17.430  32.843  1.00  2.96           H  
ATOM   5094 2HD1 ILE A 330     -28.595  17.420  33.743  1.00  2.96           H  
ATOM   5095 3HD1 ILE A 330     -28.024  18.918  33.023  1.00  2.96           H  
ATOM   5096  N   MET A 331     -25.403  17.433  37.289  1.00  3.14           N  
ATOM   5097  CA  MET A 331     -25.051  16.127  37.777  1.00  3.14           C  
ATOM   5098  C   MET A 331     -24.577  16.204  39.238  1.00  3.14           C  
ATOM   5099  O   MET A 331     -25.047  15.463  40.105  1.00  3.14           O  
ATOM   5100  CB  MET A 331     -23.972  15.556  36.855  1.00  3.14           C  
ATOM   5101  CG  MET A 331     -24.445  15.249  35.406  1.00  3.14           C  
ATOM   5102  SD  MET A 331     -25.707  13.996  35.292  1.00  3.14           S  
ATOM   5103  CE  MET A 331     -24.796  12.497  35.672  1.00  3.14           C  
ATOM   5104  H   MET A 331     -24.755  17.947  36.687  1.00  3.14           H  
ATOM   5105  HA  MET A 331     -25.935  15.500  37.729  1.00  3.14           H  
ATOM   5106 1HB  MET A 331     -23.137  16.261  36.794  1.00  3.14           H  
ATOM   5107 2HB  MET A 331     -23.611  14.654  37.266  1.00  3.14           H  
ATOM   5108 1HG  MET A 331     -24.851  16.148  34.986  1.00  3.14           H  
ATOM   5109 2HG  MET A 331     -23.614  14.966  34.781  1.00  3.14           H  
ATOM   5110 1HE  MET A 331     -25.472  11.649  35.659  1.00  3.14           H  
ATOM   5111 2HE  MET A 331     -24.008  12.347  34.931  1.00  3.14           H  
ATOM   5112 3HE  MET A 331     -24.356  12.580  36.656  1.00  3.14           H  
ATOM   5113  N   ARG A 332     -23.744  17.191  39.561  1.00  3.36           N  
ATOM   5114  CA  ARG A 332     -23.206  17.290  40.918  1.00  3.36           C  
ATOM   5115  C   ARG A 332     -24.250  17.625  41.975  1.00  3.36           C  
ATOM   5116  O   ARG A 332     -24.265  17.035  43.062  1.00  3.36           O  
ATOM   5117  CB  ARG A 332     -22.101  18.328  40.968  1.00  3.36           C  
ATOM   5118  CG  ARG A 332     -20.852  17.928  40.235  1.00  3.36           C  
ATOM   5119  CD  ARG A 332     -20.206  16.770  40.892  1.00  3.36           C  
ATOM   5120  NE  ARG A 332     -18.972  16.405  40.252  1.00  3.36           N  
ATOM   5121  CZ  ARG A 332     -18.228  15.346  40.591  1.00  3.36           C  
ATOM   5122  NH1 ARG A 332     -18.574  14.565  41.581  1.00  3.36           N  
ATOM   5123  NH2 ARG A 332     -17.136  15.056  39.935  1.00  3.36           N  
ATOM   5124  H   ARG A 332     -23.416  17.837  38.842  1.00  3.36           H  
ATOM   5125  HA  ARG A 332     -22.770  16.322  41.170  1.00  3.36           H  
ATOM   5126 1HB  ARG A 332     -22.461  19.256  40.512  1.00  3.36           H  
ATOM   5127 2HB  ARG A 332     -21.841  18.547  42.002  1.00  3.36           H  
ATOM   5128 1HG  ARG A 332     -21.093  17.657  39.208  1.00  3.36           H  
ATOM   5129 2HG  ARG A 332     -20.157  18.759  40.239  1.00  3.36           H  
ATOM   5130 1HD  ARG A 332     -19.992  17.014  41.932  1.00  3.36           H  
ATOM   5131 2HD  ARG A 332     -20.876  15.908  40.850  1.00  3.36           H  
ATOM   5132  HE  ARG A 332     -18.664  16.971  39.477  1.00  3.36           H  
ATOM   5133 1HH1 ARG A 332     -19.411  14.745  42.117  1.00  3.36           H  
ATOM   5134 2HH1 ARG A 332     -17.977  13.749  41.775  1.00  3.36           H  
ATOM   5135 1HH2 ARG A 332     -16.832  15.621  39.163  1.00  3.36           H  
ATOM   5136 2HH2 ARG A 332     -16.627  14.211  40.212  1.00  3.36           H  
ATOM   5137  N   GLU A 333     -25.207  18.478  41.638  1.00  3.60           N  
ATOM   5138  CA  GLU A 333     -26.189  18.860  42.639  1.00  3.60           C  
ATOM   5139  C   GLU A 333     -27.334  17.868  42.710  1.00  3.60           C  
ATOM   5140  O   GLU A 333     -28.283  18.064  43.466  1.00  3.60           O  
ATOM   5141  CB  GLU A 333     -26.694  20.284  42.442  1.00  3.60           C  
ATOM   5142  CG  GLU A 333     -25.612  21.367  42.640  1.00  3.60           C  
ATOM   5143  CD  GLU A 333     -24.964  21.370  44.030  1.00  3.60           C  
ATOM   5144  OE1 GLU A 333     -25.514  20.792  44.934  1.00  3.60           O  
ATOM   5145  OE2 GLU A 333     -23.933  22.005  44.181  1.00  3.60           O  
ATOM   5146  H   GLU A 333     -25.217  18.923  40.718  1.00  3.60           H  
ATOM   5147  HA  GLU A 333     -25.697  18.847  43.610  1.00  3.60           H  
ATOM   5148 1HB  GLU A 333     -27.096  20.392  41.430  1.00  3.60           H  
ATOM   5149 2HB  GLU A 333     -27.509  20.486  43.141  1.00  3.60           H  
ATOM   5150 1HG  GLU A 333     -24.824  21.203  41.907  1.00  3.60           H  
ATOM   5151 2HG  GLU A 333     -26.057  22.342  42.453  1.00  3.60           H  
ATOM   5152  N   GLY A 334     -27.218  16.758  41.972  1.00  3.80           N  
ATOM   5153  CA  GLY A 334     -28.214  15.716  42.031  1.00  3.80           C  
ATOM   5154  C   GLY A 334     -27.940  14.832  43.250  1.00  3.80           C  
ATOM   5155  O   GLY A 334     -28.684  13.890  43.524  1.00  3.80           O  
ATOM   5156  H   GLY A 334     -26.417  16.609  41.358  1.00  3.80           H  
ATOM   5157 1HA  GLY A 334     -29.201  16.156  42.099  1.00  3.80           H  
ATOM   5158 2HA  GLY A 334     -28.176  15.123  41.119  1.00  3.80           H  
ATOM   5159  N   GLY A 335     -26.853  15.137  43.987  1.00  3.93           N  
ATOM   5160  CA  GLY A 335     -26.455  14.362  45.157  1.00  3.93           C  
ATOM   5161  C   GLY A 335     -25.589  13.192  44.736  1.00  3.93           C  
ATOM   5162  O   GLY A 335     -25.217  12.328  45.535  1.00  3.93           O  
ATOM   5163  H   GLY A 335     -26.258  15.923  43.713  1.00  3.93           H  
ATOM   5164 1HA  GLY A 335     -25.905  15.001  45.849  1.00  3.93           H  
ATOM   5165 2HA  GLY A 335     -27.341  14.002  45.679  1.00  3.93           H  
ATOM   5166  N   MET A 336     -25.229  13.178  43.468  1.00  3.93           N  
ATOM   5167  CA  MET A 336     -24.453  12.096  42.909  1.00  3.93           C  
ATOM   5168  C   MET A 336     -22.957  12.271  43.239  1.00  3.93           C  
ATOM   5169  O   MET A 336     -22.108  12.566  42.395  1.00  3.93           O  
ATOM   5170  CB  MET A 336     -24.788  12.029  41.429  1.00  3.93           C  
ATOM   5171  CG  MET A 336     -26.287  11.720  41.179  1.00  3.93           C  
ATOM   5172  SD  MET A 336     -26.760  11.427  39.435  1.00  3.93           S  
ATOM   5173  CE  MET A 336     -26.732  13.021  38.741  1.00  3.93           C  
ATOM   5174  H   MET A 336     -25.532  13.932  42.867  1.00  3.93           H  
ATOM   5175  HA  MET A 336     -24.782  11.165  43.370  1.00  3.93           H  
ATOM   5176 1HB  MET A 336     -24.585  12.992  40.979  1.00  3.93           H  
ATOM   5177 2HB  MET A 336     -24.188  11.282  40.943  1.00  3.93           H  
ATOM   5178 1HG  MET A 336     -26.592  10.872  41.772  1.00  3.93           H  
ATOM   5179 2HG  MET A 336     -26.857  12.575  41.531  1.00  3.93           H  
ATOM   5180 1HE  MET A 336     -27.024  12.964  37.701  1.00  3.93           H  
ATOM   5181 2HE  MET A 336     -27.423  13.671  39.273  1.00  3.93           H  
ATOM   5182 3HE  MET A 336     -25.732  13.415  38.822  1.00  3.93           H  
ATOM   5183  N   ARG A 337     -22.658  12.023  44.515  1.00  3.79           N  
ATOM   5184  CA  ARG A 337     -21.356  12.236  45.156  1.00  3.79           C  
ATOM   5185  C   ARG A 337     -20.202  11.411  44.606  1.00  3.79           C  
ATOM   5186  O   ARG A 337     -19.043  11.787  44.765  1.00  3.79           O  
ATOM   5187  CB  ARG A 337     -21.457  11.957  46.649  1.00  3.79           C  
ATOM   5188  CG  ARG A 337     -22.254  12.982  47.448  1.00  3.79           C  
ATOM   5189  CD  ARG A 337     -22.338  12.613  48.889  1.00  3.79           C  
ATOM   5190  NE  ARG A 337     -23.082  13.597  49.667  1.00  3.79           N  
ATOM   5191  CZ  ARG A 337     -23.409  13.459  50.968  1.00  3.79           C  
ATOM   5192  NH1 ARG A 337     -23.051  12.377  51.624  1.00  3.79           N  
ATOM   5193  NH2 ARG A 337     -24.089  14.410  51.583  1.00  3.79           N  
ATOM   5194  H   ARG A 337     -23.452  11.763  45.102  1.00  3.79           H  
ATOM   5195  HA  ARG A 337     -21.102  13.289  45.032  1.00  3.79           H  
ATOM   5196 1HB  ARG A 337     -21.921  10.983  46.803  1.00  3.79           H  
ATOM   5197 2HB  ARG A 337     -20.455  11.910  47.075  1.00  3.79           H  
ATOM   5198 1HG  ARG A 337     -21.774  13.955  47.370  1.00  3.79           H  
ATOM   5199 2HG  ARG A 337     -23.266  13.044  47.052  1.00  3.79           H  
ATOM   5200 1HD  ARG A 337     -22.844  11.653  48.983  1.00  3.79           H  
ATOM   5201 2HD  ARG A 337     -21.334  12.536  49.306  1.00  3.79           H  
ATOM   5202  HE  ARG A 337     -23.375  14.442  49.196  1.00  3.79           H  
ATOM   5203 1HH1 ARG A 337     -22.530  11.650  51.154  1.00  3.79           H  
ATOM   5204 2HH1 ARG A 337     -23.296  12.274  52.598  1.00  3.79           H  
ATOM   5205 1HH2 ARG A 337     -24.365  15.242  51.079  1.00  3.79           H  
ATOM   5206 2HH2 ARG A 337     -24.334  14.306  52.556  1.00  3.79           H  
ATOM   5207  N   ASP A 338     -20.505  10.297  43.956  1.00  3.57           N  
ATOM   5208  CA  ASP A 338     -19.456   9.421  43.450  1.00  3.57           C  
ATOM   5209  C   ASP A 338     -19.069   9.744  42.007  1.00  3.57           C  
ATOM   5210  O   ASP A 338     -18.283   9.017  41.398  1.00  3.57           O  
ATOM   5211  CB  ASP A 338     -19.881   7.958  43.536  1.00  3.57           C  
ATOM   5212  CG  ASP A 338     -20.093   7.487  44.963  1.00  3.57           C  
ATOM   5213  OD1 ASP A 338     -19.337   7.867  45.822  1.00  3.57           O  
ATOM   5214  OD2 ASP A 338     -21.023   6.753  45.182  1.00  3.57           O  
ATOM   5215  H   ASP A 338     -21.476  10.055  43.833  1.00  3.57           H  
ATOM   5216  HA  ASP A 338     -18.570   9.555  44.072  1.00  3.57           H  
ATOM   5217 1HB  ASP A 338     -20.773   7.793  42.970  1.00  3.57           H  
ATOM   5218 2HB  ASP A 338     -19.103   7.339  43.089  1.00  3.57           H  
ATOM   5219  N   ILE A 339     -19.614  10.824  41.450  1.00  3.37           N  
ATOM   5220  CA  ILE A 339     -19.290  11.176  40.076  1.00  3.37           C  
ATOM   5221  C   ILE A 339     -17.852  11.586  39.758  1.00  3.37           C  
ATOM   5222  O   ILE A 339     -17.219  12.404  40.446  1.00  3.37           O  
ATOM   5223  CB  ILE A 339     -20.223  12.261  39.527  1.00  3.37           C  
ATOM   5224  CG1 ILE A 339     -21.559  11.722  39.371  1.00  3.37           C  
ATOM   5225  CG2 ILE A 339     -19.730  12.813  38.249  1.00  3.37           C  
ATOM   5226  CD1 ILE A 339     -22.547  12.737  39.003  1.00  3.37           C  
ATOM   5227  H   ILE A 339     -20.278  11.405  41.965  1.00  3.37           H  
ATOM   5228  HA  ILE A 339     -19.497  10.293  39.499  1.00  3.37           H  
ATOM   5229  HB  ILE A 339     -20.301  13.052  40.251  1.00  3.37           H  
ATOM   5230 1HG1 ILE A 339     -21.516  10.978  38.598  1.00  3.37           H  
ATOM   5231 2HG1 ILE A 339     -21.860  11.251  40.291  1.00  3.37           H  
ATOM   5232 1HG2 ILE A 339     -20.420  13.581  37.925  1.00  3.37           H  
ATOM   5233 2HG2 ILE A 339     -18.755  13.247  38.380  1.00  3.37           H  
ATOM   5234 3HG2 ILE A 339     -19.679  12.012  37.508  1.00  3.37           H  
ATOM   5235 1HD1 ILE A 339     -23.515  12.270  38.874  1.00  3.37           H  
ATOM   5236 2HD1 ILE A 339     -22.603  13.503  39.780  1.00  3.37           H  
ATOM   5237 3HD1 ILE A 339     -22.231  13.181  38.076  1.00  3.37           H  
ATOM   5238  N   ARG A 340     -17.364  10.994  38.665  1.00  3.26           N  
ATOM   5239  CA  ARG A 340     -16.059  11.258  38.074  1.00  3.26           C  
ATOM   5240  C   ARG A 340     -16.269  11.988  36.748  1.00  3.26           C  
ATOM   5241  O   ARG A 340     -17.180  11.640  35.994  1.00  3.26           O  
ATOM   5242  CB  ARG A 340     -15.320   9.953  37.823  1.00  3.26           C  
ATOM   5243  CG  ARG A 340     -13.901  10.070  37.263  1.00  3.26           C  
ATOM   5244  CD  ARG A 340     -13.301   8.715  37.038  1.00  3.26           C  
ATOM   5245  NE  ARG A 340     -13.981   8.005  35.960  1.00  3.26           N  
ATOM   5246  CZ  ARG A 340     -13.807   6.705  35.650  1.00  3.26           C  
ATOM   5247  NH1 ARG A 340     -12.974   5.963  36.347  1.00  3.26           N  
ATOM   5248  NH2 ARG A 340     -14.476   6.171  34.642  1.00  3.26           N  
ATOM   5249  H   ARG A 340     -17.975  10.315  38.206  1.00  3.26           H  
ATOM   5250  HA  ARG A 340     -15.477  11.888  38.748  1.00  3.26           H  
ATOM   5251 1HB  ARG A 340     -15.254   9.399  38.758  1.00  3.26           H  
ATOM   5252 2HB  ARG A 340     -15.895   9.344  37.130  1.00  3.26           H  
ATOM   5253 1HG  ARG A 340     -13.924  10.592  36.304  1.00  3.26           H  
ATOM   5254 2HG  ARG A 340     -13.271  10.620  37.962  1.00  3.26           H  
ATOM   5255 1HD  ARG A 340     -12.250   8.819  36.771  1.00  3.26           H  
ATOM   5256 2HD  ARG A 340     -13.387   8.121  37.948  1.00  3.26           H  
ATOM   5257  HE  ARG A 340     -14.631   8.532  35.399  1.00  3.26           H  
ATOM   5258 1HH1 ARG A 340     -12.462   6.366  37.119  1.00  3.26           H  
ATOM   5259 2HH1 ARG A 340     -12.849   4.989  36.112  1.00  3.26           H  
ATOM   5260 1HH2 ARG A 340     -15.117   6.739  34.102  1.00  3.26           H  
ATOM   5261 2HH2 ARG A 340     -14.346   5.198  34.408  1.00  3.26           H  
ATOM   5262  N   VAL A 341     -15.464  13.013  36.461  1.00  3.26           N  
ATOM   5263  CA  VAL A 341     -15.626  13.707  35.181  1.00  3.26           C  
ATOM   5264  C   VAL A 341     -14.333  13.664  34.369  1.00  3.26           C  
ATOM   5265  O   VAL A 341     -13.265  14.041  34.860  1.00  3.26           O  
ATOM   5266  CB  VAL A 341     -16.098  15.159  35.391  1.00  3.26           C  
ATOM   5267  CG1 VAL A 341     -16.257  15.861  34.040  1.00  3.26           C  
ATOM   5268  CG2 VAL A 341     -17.412  15.133  36.143  1.00  3.26           C  
ATOM   5269  H   VAL A 341     -14.738  13.296  37.104  1.00  3.26           H  
ATOM   5270  HA  VAL A 341     -16.396  13.198  34.620  1.00  3.26           H  
ATOM   5271  HB  VAL A 341     -15.349  15.710  35.958  1.00  3.26           H  
ATOM   5272 1HG1 VAL A 341     -16.585  16.888  34.189  1.00  3.26           H  
ATOM   5273 2HG1 VAL A 341     -15.314  15.853  33.517  1.00  3.26           H  
ATOM   5274 3HG1 VAL A 341     -16.996  15.329  33.442  1.00  3.26           H  
ATOM   5275 1HG2 VAL A 341     -17.765  16.123  36.295  1.00  3.26           H  
ATOM   5276 2HG2 VAL A 341     -18.131  14.580  35.560  1.00  3.26           H  
ATOM   5277 3HG2 VAL A 341     -17.279  14.650  37.098  1.00  3.26           H  
ATOM   5278  N   LEU A 342     -14.438  13.156  33.144  1.00  3.40           N  
ATOM   5279  CA  LEU A 342     -13.292  12.983  32.264  1.00  3.40           C  
ATOM   5280  C   LEU A 342     -13.331  13.877  31.031  1.00  3.40           C  
ATOM   5281  O   LEU A 342     -14.391  14.265  30.544  1.00  3.40           O  
ATOM   5282  CB  LEU A 342     -13.182  11.523  31.831  1.00  3.40           C  
ATOM   5283  CG  LEU A 342     -13.095  10.495  32.968  1.00  3.40           C  
ATOM   5284  CD1 LEU A 342     -13.095   9.109  32.370  1.00  3.40           C  
ATOM   5285  CD2 LEU A 342     -11.845  10.735  33.790  1.00  3.40           C  
ATOM   5286  H   LEU A 342     -15.364  12.894  32.819  1.00  3.40           H  
ATOM   5287  HA  LEU A 342     -12.393  13.238  32.825  1.00  3.40           H  
ATOM   5288 1HB  LEU A 342     -14.033  11.273  31.231  1.00  3.40           H  
ATOM   5289 2HB  LEU A 342     -12.289  11.413  31.211  1.00  3.40           H  
ATOM   5290  HG  LEU A 342     -13.968  10.588  33.611  1.00  3.40           H  
ATOM   5291 1HD1 LEU A 342     -13.045   8.371  33.162  1.00  3.40           H  
ATOM   5292 2HD1 LEU A 342     -14.006   8.961  31.792  1.00  3.40           H  
ATOM   5293 3HD1 LEU A 342     -12.230   8.997  31.718  1.00  3.40           H  
ATOM   5294 1HD2 LEU A 342     -11.791  10.003  34.591  1.00  3.40           H  
ATOM   5295 2HD2 LEU A 342     -10.966  10.639  33.151  1.00  3.40           H  
ATOM   5296 3HD2 LEU A 342     -11.871  11.738  34.218  1.00  3.40           H  
ATOM   5297  N   PHE A 343     -12.145  14.171  30.538  1.00  3.68           N  
ATOM   5298  CA  PHE A 343     -11.862  14.981  29.353  1.00  3.68           C  
ATOM   5299  C   PHE A 343     -10.845  14.116  28.557  1.00  3.68           C  
ATOM   5300  O   PHE A 343     -10.584  12.999  29.002  1.00  3.68           O  
ATOM   5301  CB  PHE A 343     -11.348  16.355  29.830  1.00  3.68           C  
ATOM   5302  CG  PHE A 343     -12.298  17.031  30.753  1.00  3.68           C  
ATOM   5303  CD1 PHE A 343     -12.229  16.849  32.138  1.00  3.68           C  
ATOM   5304  CD2 PHE A 343     -13.273  17.845  30.243  1.00  3.68           C  
ATOM   5305  CE1 PHE A 343     -13.128  17.471  32.961  1.00  3.68           C  
ATOM   5306  CE2 PHE A 343     -14.167  18.475  31.070  1.00  3.68           C  
ATOM   5307  CZ  PHE A 343     -14.095  18.283  32.417  1.00  3.68           C  
ATOM   5308  H   PHE A 343     -11.349  13.799  31.034  1.00  3.68           H  
ATOM   5309  HA  PHE A 343     -12.769  15.110  28.760  1.00  3.68           H  
ATOM   5310 1HB  PHE A 343     -10.391  16.275  30.306  1.00  3.68           H  
ATOM   5311 2HB  PHE A 343     -11.246  17.023  29.012  1.00  3.68           H  
ATOM   5312  HD1 PHE A 343     -11.466  16.207  32.568  1.00  3.68           H  
ATOM   5313  HD2 PHE A 343     -13.326  17.974  29.164  1.00  3.68           H  
ATOM   5314  HE1 PHE A 343     -13.077  17.324  34.042  1.00  3.68           H  
ATOM   5315  HE2 PHE A 343     -14.939  19.117  30.659  1.00  3.68           H  
ATOM   5316  HZ  PHE A 343     -14.797  18.767  33.050  1.00  3.68           H  
ATOM   5317  N   TYR A 344     -10.288  14.519  27.396  1.00  4.06           N  
ATOM   5318  CA  TYR A 344     -10.425  15.782  26.675  1.00  4.06           C  
ATOM   5319  C   TYR A 344     -10.499  15.724  25.160  1.00  4.06           C  
ATOM   5320  O   TYR A 344     -11.506  16.105  24.567  1.00  4.06           O  
ATOM   5321  CB  TYR A 344      -9.205  16.647  27.030  1.00  4.06           C  
ATOM   5322  CG  TYR A 344      -8.934  17.822  26.121  1.00  4.06           C  
ATOM   5323  CD1 TYR A 344      -9.933  18.565  25.545  1.00  4.06           C  
ATOM   5324  CD2 TYR A 344      -7.616  18.136  25.876  1.00  4.06           C  
ATOM   5325  CE1 TYR A 344      -9.593  19.628  24.705  1.00  4.06           C  
ATOM   5326  CE2 TYR A 344      -7.278  19.190  25.065  1.00  4.06           C  
ATOM   5327  CZ  TYR A 344      -8.266  19.937  24.478  1.00  4.06           C  
ATOM   5328  OH  TYR A 344      -7.942  21.006  23.663  1.00  4.06           O  
ATOM   5329  H   TYR A 344      -9.679  13.842  26.962  1.00  4.06           H  
ATOM   5330  HA  TYR A 344     -11.350  16.259  26.991  1.00  4.06           H  
ATOM   5331 1HB  TYR A 344      -9.275  17.025  28.036  1.00  4.06           H  
ATOM   5332 2HB  TYR A 344      -8.316  16.014  27.009  1.00  4.06           H  
ATOM   5333  HD1 TYR A 344     -10.972  18.309  25.733  1.00  4.06           H  
ATOM   5334  HD2 TYR A 344      -6.841  17.532  26.337  1.00  4.06           H  
ATOM   5335  HE1 TYR A 344     -10.359  20.226  24.226  1.00  4.06           H  
ATOM   5336  HE2 TYR A 344      -6.231  19.428  24.886  1.00  4.06           H  
ATOM   5337  HH  TYR A 344      -6.996  21.159  23.707  1.00  4.06           H  
ATOM   5338  N   ARG A 345      -9.419  15.269  24.526  1.00  4.46           N  
ATOM   5339  CA  ARG A 345      -9.309  15.421  23.077  1.00  4.46           C  
ATOM   5340  C   ARG A 345      -9.447  14.148  22.270  1.00  4.46           C  
ATOM   5341  O   ARG A 345      -8.854  13.114  22.587  1.00  4.46           O  
ATOM   5342  CB  ARG A 345      -7.980  16.073  22.722  1.00  4.46           C  
ATOM   5343  CG  ARG A 345      -7.747  16.285  21.231  1.00  4.46           C  
ATOM   5344  CD  ARG A 345      -6.478  17.016  20.948  1.00  4.46           C  
ATOM   5345  NE  ARG A 345      -6.522  18.390  21.410  1.00  4.46           N  
ATOM   5346  CZ  ARG A 345      -5.543  19.297  21.218  1.00  4.46           C  
ATOM   5347  NH1 ARG A 345      -4.454  18.971  20.552  1.00  4.46           N  
ATOM   5348  NH2 ARG A 345      -5.679  20.519  21.698  1.00  4.46           N  
ATOM   5349  H   ARG A 345      -8.640  14.898  25.048  1.00  4.46           H  
ATOM   5350  HA  ARG A 345     -10.097  16.101  22.758  1.00  4.46           H  
ATOM   5351 1HB  ARG A 345      -7.927  17.046  23.182  1.00  4.46           H  
ATOM   5352 2HB  ARG A 345      -7.157  15.478  23.113  1.00  4.46           H  
ATOM   5353 1HG  ARG A 345      -7.681  15.320  20.731  1.00  4.46           H  
ATOM   5354 2HG  ARG A 345      -8.582  16.853  20.811  1.00  4.46           H  
ATOM   5355 1HD  ARG A 345      -5.653  16.513  21.450  1.00  4.46           H  
ATOM   5356 2HD  ARG A 345      -6.299  17.023  19.874  1.00  4.46           H  
ATOM   5357  HE  ARG A 345      -7.345  18.686  21.927  1.00  4.46           H  
ATOM   5358 1HH1 ARG A 345      -4.345  18.037  20.182  1.00  4.46           H  
ATOM   5359 2HH1 ARG A 345      -3.727  19.658  20.407  1.00  4.46           H  
ATOM   5360 1HH2 ARG A 345      -6.517  20.763  22.224  1.00  4.46           H  
ATOM   5361 2HH2 ARG A 345      -4.949  21.203  21.553  1.00  4.46           H  
ATOM   5362  N   ASP A 346     -10.206  14.256  21.185  1.00  4.78           N  
ATOM   5363  CA  ASP A 346     -10.396  13.171  20.243  1.00  4.78           C  
ATOM   5364  C   ASP A 346      -9.223  13.102  19.284  1.00  4.78           C  
ATOM   5365  O   ASP A 346      -9.078  13.930  18.380  1.00  4.78           O  
ATOM   5366  CB  ASP A 346     -11.701  13.352  19.474  1.00  4.78           C  
ATOM   5367  CG  ASP A 346     -12.011  12.219  18.493  1.00  4.78           C  
ATOM   5368  OD1 ASP A 346     -11.124  11.444  18.163  1.00  4.78           O  
ATOM   5369  OD2 ASP A 346     -13.137  12.149  18.061  1.00  4.78           O  
ATOM   5370  H   ASP A 346     -10.703  15.134  21.029  1.00  4.78           H  
ATOM   5371  HA  ASP A 346     -10.447  12.233  20.799  1.00  4.78           H  
ATOM   5372 1HB  ASP A 346     -12.529  13.439  20.172  1.00  4.78           H  
ATOM   5373 2HB  ASP A 346     -11.659  14.279  18.927  1.00  4.78           H  
ATOM   5374  N   GLY A 347      -8.369  12.109  19.471  1.00  4.90           N  
ATOM   5375  CA  GLY A 347      -7.152  11.982  18.680  1.00  4.90           C  
ATOM   5376  C   GLY A 347      -7.393  11.872  17.169  1.00  4.90           C  
ATOM   5377  O   GLY A 347      -6.475  12.126  16.386  1.00  4.90           O  
ATOM   5378  H   GLY A 347      -8.556  11.445  20.211  1.00  4.90           H  
ATOM   5379 1HA  GLY A 347      -6.513  12.841  18.880  1.00  4.90           H  
ATOM   5380 2HA  GLY A 347      -6.605  11.103  19.016  1.00  4.90           H  
ATOM   5381  N   ASP A 348      -8.605  11.473  16.758  1.00  4.78           N  
ATOM   5382  CA  ASP A 348      -8.915  11.338  15.343  1.00  4.78           C  
ATOM   5383  C   ASP A 348      -9.756  12.492  14.784  1.00  4.78           C  
ATOM   5384  O   ASP A 348     -10.194  12.428  13.631  1.00  4.78           O  
ATOM   5385  CB  ASP A 348      -9.646  10.018  15.086  1.00  4.78           C  
ATOM   5386  CG  ASP A 348      -8.774   8.776  15.349  1.00  4.78           C  
ATOM   5387  OD1 ASP A 348      -7.627   8.789  14.971  1.00  4.78           O  
ATOM   5388  OD2 ASP A 348      -9.270   7.823  15.906  1.00  4.78           O  
ATOM   5389  H   ASP A 348      -9.360  11.311  17.437  1.00  4.78           H  
ATOM   5390  HA  ASP A 348      -7.977  11.317  14.792  1.00  4.78           H  
ATOM   5391 1HB  ASP A 348     -10.527   9.976  15.739  1.00  4.78           H  
ATOM   5392 2HB  ASP A 348      -9.998   9.992  14.057  1.00  4.78           H  
ATOM   5393  N   ALA A 349      -9.995  13.544  15.574  1.00  4.41           N  
ATOM   5394  CA  ALA A 349     -10.824  14.648  15.076  1.00  4.41           C  
ATOM   5395  C   ALA A 349     -10.431  16.032  15.603  1.00  4.41           C  
ATOM   5396  O   ALA A 349     -10.743  17.045  14.978  1.00  4.41           O  
ATOM   5397  CB  ALA A 349     -12.276  14.391  15.432  1.00  4.41           C  
ATOM   5398  H   ALA A 349      -9.615  13.566  16.518  1.00  4.41           H  
ATOM   5399  HA  ALA A 349     -10.724  14.670  13.992  1.00  4.41           H  
ATOM   5400 1HB  ALA A 349     -12.890  15.176  15.018  1.00  4.41           H  
ATOM   5401 2HB  ALA A 349     -12.587  13.431  15.023  1.00  4.41           H  
ATOM   5402 3HB  ALA A 349     -12.389  14.372  16.510  1.00  4.41           H  
ATOM   5403  N   GLY A 350      -9.801  16.089  16.775  1.00  3.89           N  
ATOM   5404  CA  GLY A 350      -9.487  17.357  17.429  1.00  3.89           C  
ATOM   5405  C   GLY A 350     -10.674  17.871  18.245  1.00  3.89           C  
ATOM   5406  O   GLY A 350     -10.680  19.014  18.716  1.00  3.89           O  
ATOM   5407  H   GLY A 350      -9.547  15.237  17.256  1.00  3.89           H  
ATOM   5408 1HA  GLY A 350      -8.627  17.215  18.083  1.00  3.89           H  
ATOM   5409 2HA  GLY A 350      -9.205  18.095  16.680  1.00  3.89           H  
ATOM   5410  N   GLY A 351     -11.690  17.034  18.381  1.00  3.32           N  
ATOM   5411  CA  GLY A 351     -12.885  17.395  19.114  1.00  3.32           C  
ATOM   5412  C   GLY A 351     -12.691  17.369  20.621  1.00  3.32           C  
ATOM   5413  O   GLY A 351     -11.943  16.544  21.155  1.00  3.32           O  
ATOM   5414  H   GLY A 351     -11.623  16.124  17.954  1.00  3.32           H  
ATOM   5415 1HA  GLY A 351     -13.214  18.379  18.806  1.00  3.32           H  
ATOM   5416 2HA  GLY A 351     -13.688  16.706  18.847  1.00  3.32           H  
ATOM   5417  N   PHE A 352     -13.433  18.243  21.291  1.00  2.79           N  
ATOM   5418  CA  PHE A 352     -13.522  18.321  22.749  1.00  2.79           C  
ATOM   5419  C   PHE A 352     -14.651  17.473  23.261  1.00  2.79           C  
ATOM   5420  O   PHE A 352     -15.791  17.569  22.781  1.00  2.79           O  
ATOM   5421  CB  PHE A 352     -13.835  19.726  23.240  1.00  2.79           C  
ATOM   5422  CG  PHE A 352     -14.097  19.793  24.752  1.00  2.79           C  
ATOM   5423  CD1 PHE A 352     -13.119  20.075  25.665  1.00  2.79           C  
ATOM   5424  CD2 PHE A 352     -15.364  19.504  25.237  1.00  2.79           C  
ATOM   5425  CE1 PHE A 352     -13.379  20.081  27.013  1.00  2.79           C  
ATOM   5426  CE2 PHE A 352     -15.630  19.506  26.570  1.00  2.79           C  
ATOM   5427  CZ  PHE A 352     -14.642  19.796  27.460  1.00  2.79           C  
ATOM   5428  H   PHE A 352     -13.955  18.913  20.741  1.00  2.79           H  
ATOM   5429  HA  PHE A 352     -12.585  17.972  23.183  1.00  2.79           H  
ATOM   5430 1HB  PHE A 352     -13.018  20.401  22.990  1.00  2.79           H  
ATOM   5431 2HB  PHE A 352     -14.709  20.055  22.733  1.00  2.79           H  
ATOM   5432  HD1 PHE A 352     -12.148  20.298  25.316  1.00  2.79           H  
ATOM   5433  HD2 PHE A 352     -16.150  19.255  24.535  1.00  2.79           H  
ATOM   5434  HE1 PHE A 352     -12.583  20.308  27.724  1.00  2.79           H  
ATOM   5435  HE2 PHE A 352     -16.630  19.268  26.921  1.00  2.79           H  
ATOM   5436  HZ  PHE A 352     -14.860  19.796  28.519  1.00  2.79           H  
ATOM   5437  N   MET A 353     -14.337  16.655  24.251  1.00  2.37           N  
ATOM   5438  CA  MET A 353     -15.335  15.813  24.866  1.00  2.37           C  
ATOM   5439  C   MET A 353     -15.314  15.936  26.379  1.00  2.37           C  
ATOM   5440  O   MET A 353     -14.261  16.153  26.982  1.00  2.37           O  
ATOM   5441  CB  MET A 353     -15.059  14.372  24.501  1.00  2.37           C  
ATOM   5442  CG  MET A 353     -15.063  14.094  23.027  1.00  2.37           C  
ATOM   5443  SD  MET A 353     -14.334  12.548  22.667  1.00  2.37           S  
ATOM   5444  CE  MET A 353     -12.691  13.040  23.138  1.00  2.37           C  
ATOM   5445  H   MET A 353     -13.365  16.599  24.559  1.00  2.37           H  
ATOM   5446  HA  MET A 353     -16.314  16.115  24.514  1.00  2.37           H  
ATOM   5447 1HB  MET A 353     -14.096  14.077  24.906  1.00  2.37           H  
ATOM   5448 2HB  MET A 353     -15.823  13.744  24.959  1.00  2.37           H  
ATOM   5449 1HG  MET A 353     -16.080  14.089  22.664  1.00  2.37           H  
ATOM   5450 2HG  MET A 353     -14.508  14.851  22.486  1.00  2.37           H  
ATOM   5451 1HE  MET A 353     -11.994  12.222  22.968  1.00  2.37           H  
ATOM   5452 2HE  MET A 353     -12.409  13.903  22.552  1.00  2.37           H  
ATOM   5453 3HE  MET A 353     -12.675  13.317  24.191  1.00  2.37           H  
ATOM   5454  N   MET A 354     -16.479  15.741  26.979  1.00  2.09           N  
ATOM   5455  CA  MET A 354     -16.593  15.632  28.426  1.00  2.09           C  
ATOM   5456  C   MET A 354     -17.453  14.423  28.757  1.00  2.09           C  
ATOM   5457  O   MET A 354     -18.485  14.170  28.124  1.00  2.09           O  
ATOM   5458  CB  MET A 354     -17.161  16.901  29.079  1.00  2.09           C  
ATOM   5459  CG  MET A 354     -17.276  16.812  30.617  1.00  2.09           C  
ATOM   5460  SD  MET A 354     -17.866  18.348  31.420  1.00  2.09           S  
ATOM   5461  CE  MET A 354     -19.629  18.307  31.075  1.00  2.09           C  
ATOM   5462  H   MET A 354     -17.307  15.640  26.394  1.00  2.09           H  
ATOM   5463  HA  MET A 354     -15.604  15.458  28.841  1.00  2.09           H  
ATOM   5464 1HB  MET A 354     -16.515  17.738  28.850  1.00  2.09           H  
ATOM   5465 2HB  MET A 354     -18.124  17.121  28.690  1.00  2.09           H  
ATOM   5466 1HG  MET A 354     -17.968  16.013  30.879  1.00  2.09           H  
ATOM   5467 2HG  MET A 354     -16.302  16.549  31.032  1.00  2.09           H  
ATOM   5468 1HE  MET A 354     -20.102  19.182  31.515  1.00  2.09           H  
ATOM   5469 2HE  MET A 354     -19.792  18.311  30.004  1.00  2.09           H  
ATOM   5470 3HE  MET A 354     -20.068  17.407  31.506  1.00  2.09           H  
ATOM   5471  N   TYR A 355     -17.022  13.660  29.748  1.00  1.94           N  
ATOM   5472  CA  TYR A 355     -17.776  12.496  30.173  1.00  1.94           C  
ATOM   5473  C   TYR A 355     -18.042  12.563  31.653  1.00  1.94           C  
ATOM   5474  O   TYR A 355     -17.137  12.816  32.442  1.00  1.94           O  
ATOM   5475  CB  TYR A 355     -16.980  11.229  29.892  1.00  1.94           C  
ATOM   5476  CG  TYR A 355     -16.636  11.002  28.464  1.00  1.94           C  
ATOM   5477  CD1 TYR A 355     -15.500  11.601  27.912  1.00  1.94           C  
ATOM   5478  CD2 TYR A 355     -17.427  10.180  27.704  1.00  1.94           C  
ATOM   5479  CE1 TYR A 355     -15.179  11.363  26.590  1.00  1.94           C  
ATOM   5480  CE2 TYR A 355     -17.112   9.944  26.388  1.00  1.94           C  
ATOM   5481  CZ  TYR A 355     -15.998  10.526  25.829  1.00  1.94           C  
ATOM   5482  OH  TYR A 355     -15.694  10.269  24.521  1.00  1.94           O  
ATOM   5483  H   TYR A 355     -16.143  13.898  30.203  1.00  1.94           H  
ATOM   5484  HA  TYR A 355     -18.733  12.470  29.658  1.00  1.94           H  
ATOM   5485 1HB  TYR A 355     -16.069  11.259  30.455  1.00  1.94           H  
ATOM   5486 2HB  TYR A 355     -17.548  10.366  30.245  1.00  1.94           H  
ATOM   5487  HD1 TYR A 355     -14.866  12.252  28.524  1.00  1.94           H  
ATOM   5488  HD2 TYR A 355     -18.304   9.711  28.150  1.00  1.94           H  
ATOM   5489  HE1 TYR A 355     -14.294  11.823  26.148  1.00  1.94           H  
ATOM   5490  HE2 TYR A 355     -17.743   9.288  25.787  1.00  1.94           H  
ATOM   5491  HH  TYR A 355     -14.848  10.669  24.305  1.00  1.94           H  
ATOM   5492  N   VAL A 356     -19.264  12.261  32.043  1.00  1.93           N  
ATOM   5493  CA  VAL A 356     -19.606  12.238  33.447  1.00  1.93           C  
ATOM   5494  C   VAL A 356     -20.015  10.818  33.812  1.00  1.93           C  
ATOM   5495  O   VAL A 356     -20.910  10.243  33.186  1.00  1.93           O  
ATOM   5496  CB  VAL A 356     -20.753  13.212  33.726  1.00  1.93           C  
ATOM   5497  CG1 VAL A 356     -21.057  13.165  35.157  1.00  1.93           C  
ATOM   5498  CG2 VAL A 356     -20.387  14.635  33.253  1.00  1.93           C  
ATOM   5499  H   VAL A 356     -19.982  12.080  31.349  1.00  1.93           H  
ATOM   5500  HA  VAL A 356     -18.739  12.521  34.043  1.00  1.93           H  
ATOM   5501  HB  VAL A 356     -21.633  12.885  33.201  1.00  1.93           H  
ATOM   5502 1HG1 VAL A 356     -21.861  13.820  35.395  1.00  1.93           H  
ATOM   5503 2HG1 VAL A 356     -21.322  12.148  35.451  1.00  1.93           H  
ATOM   5504 3HG1 VAL A 356     -20.174  13.480  35.670  1.00  1.93           H  
ATOM   5505 1HG2 VAL A 356     -21.219  15.310  33.456  1.00  1.93           H  
ATOM   5506 2HG2 VAL A 356     -19.505  14.984  33.773  1.00  1.93           H  
ATOM   5507 3HG2 VAL A 356     -20.189  14.622  32.179  1.00  1.93           H  
ATOM   5508  N   ILE A 357     -19.337  10.236  34.795  1.00  2.04           N  
ATOM   5509  CA  ILE A 357     -19.592   8.850  35.163  1.00  2.04           C  
ATOM   5510  C   ILE A 357     -20.095   8.720  36.587  1.00  2.04           C  
ATOM   5511  O   ILE A 357     -19.432   9.148  37.531  1.00  2.04           O  
ATOM   5512  CB  ILE A 357     -18.307   8.026  35.021  1.00  2.04           C  
ATOM   5513  CG1 ILE A 357     -17.770   8.171  33.592  1.00  2.04           C  
ATOM   5514  CG2 ILE A 357     -18.586   6.559  35.375  1.00  2.04           C  
ATOM   5515  CD1 ILE A 357     -16.738   9.299  33.437  1.00  2.04           C  
ATOM   5516  H   ILE A 357     -18.609  10.760  35.276  1.00  2.04           H  
ATOM   5517  HA  ILE A 357     -20.350   8.440  34.498  1.00  2.04           H  
ATOM   5518  HB  ILE A 357     -17.552   8.420  35.691  1.00  2.04           H  
ATOM   5519 1HG1 ILE A 357     -17.315   7.235  33.287  1.00  2.04           H  
ATOM   5520 2HG1 ILE A 357     -18.602   8.386  32.928  1.00  2.04           H  
ATOM   5521 1HG2 ILE A 357     -17.674   5.978  35.279  1.00  2.04           H  
ATOM   5522 2HG2 ILE A 357     -18.948   6.494  36.401  1.00  2.04           H  
ATOM   5523 3HG2 ILE A 357     -19.342   6.157  34.710  1.00  2.04           H  
ATOM   5524 1HD1 ILE A 357     -16.410   9.350  32.401  1.00  2.04           H  
ATOM   5525 2HD1 ILE A 357     -17.174  10.253  33.718  1.00  2.04           H  
ATOM   5526 3HD1 ILE A 357     -15.893   9.105  34.071  1.00  2.04           H  
ATOM   5527  N   PHE A 358     -21.268   8.115  36.738  1.00  2.27           N  
ATOM   5528  CA  PHE A 358     -21.903   7.940  38.033  1.00  2.27           C  
ATOM   5529  C   PHE A 358     -22.158   6.457  38.321  1.00  2.27           C  
ATOM   5530  O   PHE A 358     -23.107   5.893  37.773  1.00  2.27           O  
ATOM   5531  CB  PHE A 358     -23.242   8.664  38.132  1.00  2.27           C  
ATOM   5532  CG  PHE A 358     -23.778   8.598  39.547  1.00  2.27           C  
ATOM   5533  CD1 PHE A 358     -22.932   8.629  40.643  1.00  2.27           C  
ATOM   5534  CD2 PHE A 358     -25.094   8.483  39.777  1.00  2.27           C  
ATOM   5535  CE1 PHE A 358     -23.432   8.536  41.924  1.00  2.27           C  
ATOM   5536  CE2 PHE A 358     -25.605   8.378  41.039  1.00  2.27           C  
ATOM   5537  CZ  PHE A 358     -24.772   8.403  42.118  1.00  2.27           C  
ATOM   5538  H   PHE A 358     -21.748   7.767  35.909  1.00  2.27           H  
ATOM   5539  HA  PHE A 358     -21.264   8.380  38.791  1.00  2.27           H  
ATOM   5540 1HB  PHE A 358     -23.164   9.698  37.821  1.00  2.27           H  
ATOM   5541 2HB  PHE A 358     -23.961   8.180  37.475  1.00  2.27           H  
ATOM   5542  HD1 PHE A 358     -21.867   8.734  40.484  1.00  2.27           H  
ATOM   5543  HD2 PHE A 358     -25.746   8.488  38.943  1.00  2.27           H  
ATOM   5544  HE1 PHE A 358     -22.776   8.565  42.781  1.00  2.27           H  
ATOM   5545  HE2 PHE A 358     -26.681   8.286  41.179  1.00  2.27           H  
ATOM   5546  HZ  PHE A 358     -25.174   8.327  43.128  1.00  2.27           H  
ATOM   5547  N   PRO A 359     -21.345   5.803  39.177  1.00  2.59           N  
ATOM   5548  CA  PRO A 359     -21.438   4.402  39.576  1.00  2.59           C  
ATOM   5549  C   PRO A 359     -22.793   4.002  40.185  1.00  2.59           C  
ATOM   5550  O   PRO A 359     -23.087   2.809  40.275  1.00  2.59           O  
ATOM   5551  CB  PRO A 359     -20.318   4.282  40.614  1.00  2.59           C  
ATOM   5552  CG  PRO A 359     -19.323   5.347  40.231  1.00  2.59           C  
ATOM   5553  CD  PRO A 359     -20.145   6.486  39.732  1.00  2.59           C  
ATOM   5554  HA  PRO A 359     -21.206   3.762  38.723  1.00  2.59           H  
ATOM   5555 1HB  PRO A 359     -20.726   4.424  41.628  1.00  2.59           H  
ATOM   5556 2HB  PRO A 359     -19.889   3.269  40.579  1.00  2.59           H  
ATOM   5557 1HG  PRO A 359     -18.711   5.630  41.104  1.00  2.59           H  
ATOM   5558 2HG  PRO A 359     -18.629   4.966  39.468  1.00  2.59           H  
ATOM   5559 1HD  PRO A 359     -20.392   7.133  40.569  1.00  2.59           H  
ATOM   5560 2HD  PRO A 359     -19.566   7.000  38.955  1.00  2.59           H  
ATOM   5561  N   GLY A 360     -23.594   4.966  40.651  1.00  2.97           N  
ATOM   5562  CA  GLY A 360     -24.889   4.635  41.240  1.00  2.97           C  
ATOM   5563  C   GLY A 360     -25.759   3.910  40.216  1.00  2.97           C  
ATOM   5564  O   GLY A 360     -25.618   4.114  39.014  1.00  2.97           O  
ATOM   5565  H   GLY A 360     -23.328   5.938  40.587  1.00  2.97           H  
ATOM   5566 1HA  GLY A 360     -24.743   4.005  42.117  1.00  2.97           H  
ATOM   5567 2HA  GLY A 360     -25.388   5.542  41.569  1.00  2.97           H  
ATOM   5568  N   LYS A 361     -26.655   3.053  40.702  1.00  3.33           N  
ATOM   5569  CA  LYS A 361     -27.501   2.221  39.844  1.00  3.33           C  
ATOM   5570  C   LYS A 361     -28.478   2.955  38.927  1.00  3.33           C  
ATOM   5571  O   LYS A 361     -29.199   3.866  39.355  1.00  3.33           O  
ATOM   5572  CB  LYS A 361     -28.307   1.253  40.714  1.00  3.33           C  
ATOM   5573  CG  LYS A 361     -27.479   0.176  41.417  1.00  3.33           C  
ATOM   5574  CD  LYS A 361     -28.356  -0.769  42.226  1.00  3.33           C  
ATOM   5575  CE  LYS A 361     -27.517  -1.836  42.924  1.00  3.33           C  
ATOM   5576  NZ  LYS A 361     -28.348  -2.738  43.775  1.00  3.33           N  
ATOM   5577  H   LYS A 361     -26.730   2.950  41.702  1.00  3.33           H  
ATOM   5578  HA  LYS A 361     -26.840   1.637  39.213  1.00  3.33           H  
ATOM   5579 1HB  LYS A 361     -28.843   1.813  41.479  1.00  3.33           H  
ATOM   5580 2HB  LYS A 361     -29.045   0.763  40.103  1.00  3.33           H  
ATOM   5581 1HG  LYS A 361     -26.935  -0.405  40.690  1.00  3.33           H  
ATOM   5582 2HG  LYS A 361     -26.758   0.652  42.080  1.00  3.33           H  
ATOM   5583 1HD  LYS A 361     -28.911  -0.203  42.974  1.00  3.33           H  
ATOM   5584 2HD  LYS A 361     -29.070  -1.261  41.562  1.00  3.33           H  
ATOM   5585 1HE  LYS A 361     -27.006  -2.434  42.169  1.00  3.33           H  
ATOM   5586 2HE  LYS A 361     -26.772  -1.347  43.551  1.00  3.33           H  
ATOM   5587 1HZ  LYS A 361     -27.754  -3.426  44.217  1.00  3.33           H  
ATOM   5588 2HZ  LYS A 361     -28.817  -2.194  44.486  1.00  3.33           H  
ATOM   5589 3HZ  LYS A 361     -29.036  -3.207  43.206  1.00  3.33           H  
ATOM   5590  N   SER A 362     -28.587   2.461  37.687  1.00  3.62           N  
ATOM   5591  CA  SER A 362     -29.561   2.996  36.726  1.00  3.62           C  
ATOM   5592  C   SER A 362     -29.294   4.459  36.416  1.00  3.62           C  
ATOM   5593  O   SER A 362     -28.656   4.761  35.409  1.00  3.62           O  
ATOM   5594  CB  SER A 362     -30.997   2.798  37.189  1.00  3.62           C  
ATOM   5595  OG  SER A 362     -31.881   3.098  36.150  1.00  3.62           O  
ATOM   5596  H   SER A 362     -27.912   1.754  37.403  1.00  3.62           H  
ATOM   5597  HA  SER A 362     -29.448   2.440  35.795  1.00  3.62           H  
ATOM   5598 1HB  SER A 362     -31.135   1.784  37.486  1.00  3.62           H  
ATOM   5599 2HB  SER A 362     -31.235   3.401  38.048  1.00  3.62           H  
ATOM   5600  HG  SER A 362     -31.698   4.015  35.909  1.00  3.62           H  
ATOM   5601  N   VAL A 363     -29.914   5.331  37.222  1.00  3.83           N  
ATOM   5602  CA  VAL A 363     -29.862   6.792  37.179  1.00  3.83           C  
ATOM   5603  C   VAL A 363     -30.806   7.391  36.150  1.00  3.83           C  
ATOM   5604  O   VAL A 363     -30.825   7.005  34.976  1.00  3.83           O  
ATOM   5605  CB  VAL A 363     -28.423   7.277  36.911  1.00  3.83           C  
ATOM   5606  CG1 VAL A 363     -28.354   8.826  36.838  1.00  3.83           C  
ATOM   5607  CG2 VAL A 363     -27.486   6.693  37.988  1.00  3.83           C  
ATOM   5608  H   VAL A 363     -30.355   4.913  38.032  1.00  3.83           H  
ATOM   5609  HA  VAL A 363     -30.155   7.161  38.162  1.00  3.83           H  
ATOM   5610  HB  VAL A 363     -28.128   6.943  35.957  1.00  3.83           H  
ATOM   5611 1HG1 VAL A 363     -27.334   9.135  36.623  1.00  3.83           H  
ATOM   5612 2HG1 VAL A 363     -29.011   9.190  36.046  1.00  3.83           H  
ATOM   5613 3HG1 VAL A 363     -28.664   9.252  37.790  1.00  3.83           H  
ATOM   5614 1HG2 VAL A 363     -26.485   6.983  37.765  1.00  3.83           H  
ATOM   5615 2HG2 VAL A 363     -27.778   7.057  38.968  1.00  3.83           H  
ATOM   5616 3HG2 VAL A 363     -27.515   5.618  37.998  1.00  3.83           H  
ATOM   5617  N   HIS A 364     -31.630   8.321  36.613  1.00  3.95           N  
ATOM   5618  CA  HIS A 364     -32.556   8.993  35.731  1.00  3.95           C  
ATOM   5619  C   HIS A 364     -32.367  10.478  35.869  1.00  3.95           C  
ATOM   5620  O   HIS A 364     -32.293  11.009  36.974  1.00  3.95           O  
ATOM   5621  CB  HIS A 364     -34.004   8.585  35.997  1.00  3.95           C  
ATOM   5622  CG  HIS A 364     -34.934   9.218  35.031  1.00  3.95           C  
ATOM   5623  ND1 HIS A 364     -34.834   8.994  33.677  1.00  3.95           N  
ATOM   5624  CD2 HIS A 364     -35.986  10.048  35.202  1.00  3.95           C  
ATOM   5625  CE1 HIS A 364     -35.775   9.672  33.046  1.00  3.95           C  
ATOM   5626  NE2 HIS A 364     -36.490  10.328  33.948  1.00  3.95           N  
ATOM   5627  H   HIS A 364     -31.589   8.587  37.586  1.00  3.95           H  
ATOM   5628  HA  HIS A 364     -32.329   8.755  34.704  1.00  3.95           H  
ATOM   5629 1HB  HIS A 364     -34.101   7.499  35.919  1.00  3.95           H  
ATOM   5630 2HB  HIS A 364     -34.293   8.882  37.005  1.00  3.95           H  
ATOM   5631  HD1 HIS A 364     -34.120   8.401  33.248  1.00  3.95           H  
ATOM   5632  HD2 HIS A 364     -36.439  10.491  36.088  1.00  3.95           H  
ATOM   5633  HE1 HIS A 364     -35.856   9.627  31.958  1.00  3.95           H  
ATOM   5634  N   LEU A 365     -32.238  11.145  34.732  1.00  4.01           N  
ATOM   5635  CA  LEU A 365     -31.991  12.566  34.751  1.00  4.01           C  
ATOM   5636  C   LEU A 365     -33.226  13.437  34.609  1.00  4.01           C  
ATOM   5637  O   LEU A 365     -33.083  14.649  34.617  1.00  4.01           O  
ATOM   5638  CB  LEU A 365     -30.989  12.941  33.660  1.00  4.01           C  
ATOM   5639  CG  LEU A 365     -29.609  12.286  33.771  1.00  4.01           C  
ATOM   5640  CD1 LEU A 365     -28.745  12.775  32.616  1.00  4.01           C  
ATOM   5641  CD2 LEU A 365     -28.993  12.602  35.124  1.00  4.01           C  
ATOM   5642  H   LEU A 365     -32.301  10.654  33.851  1.00  4.01           H  
ATOM   5643  HA  LEU A 365     -31.533  12.808  35.709  1.00  4.01           H  
ATOM   5644 1HB  LEU A 365     -31.411  12.659  32.710  1.00  4.01           H  
ATOM   5645 2HB  LEU A 365     -30.852  14.012  33.659  1.00  4.01           H  
ATOM   5646  HG  LEU A 365     -29.710  11.202  33.678  1.00  4.01           H  
ATOM   5647 1HD1 LEU A 365     -27.773  12.317  32.676  1.00  4.01           H  
ATOM   5648 2HD1 LEU A 365     -29.215  12.515  31.668  1.00  4.01           H  
ATOM   5649 3HD1 LEU A 365     -28.633  13.857  32.681  1.00  4.01           H  
ATOM   5650 1HD2 LEU A 365     -28.023  12.119  35.196  1.00  4.01           H  
ATOM   5651 2HD2 LEU A 365     -28.877  13.682  35.235  1.00  4.01           H  
ATOM   5652 3HD2 LEU A 365     -29.640  12.225  35.919  1.00  4.01           H  
ATOM   5653  N   HIS A 366     -34.433  12.859  34.498  1.00  4.03           N  
ATOM   5654  CA  HIS A 366     -35.631  13.698  34.352  1.00  4.03           C  
ATOM   5655  C   HIS A 366     -35.605  14.441  33.022  1.00  4.03           C  
ATOM   5656  O   HIS A 366     -35.006  15.503  32.892  1.00  4.03           O  
ATOM   5657  CB  HIS A 366     -35.827  14.619  35.561  1.00  4.03           C  
ATOM   5658  CG  HIS A 366     -36.013  13.837  36.838  1.00  4.03           C  
ATOM   5659  ND1 HIS A 366     -37.175  13.146  37.119  1.00  4.03           N  
ATOM   5660  CD2 HIS A 366     -35.177  13.601  37.876  1.00  4.03           C  
ATOM   5661  CE1 HIS A 366     -37.049  12.536  38.283  1.00  4.03           C  
ATOM   5662  NE2 HIS A 366     -35.849  12.794  38.761  1.00  4.03           N  
ATOM   5663  H   HIS A 366     -34.518  11.852  34.506  1.00  4.03           H  
ATOM   5664  HA  HIS A 366     -36.510  13.056  34.324  1.00  4.03           H  
ATOM   5665 1HB  HIS A 366     -35.022  15.317  35.685  1.00  4.03           H  
ATOM   5666 2HB  HIS A 366     -36.728  15.214  35.409  1.00  4.03           H  
ATOM   5667  HD1 HIS A 366     -37.989  13.096  36.539  1.00  4.03           H  
ATOM   5668  HD2 HIS A 366     -34.156  13.911  38.094  1.00  4.03           H  
ATOM   5669  HE1 HIS A 366     -37.867  11.937  38.684  1.00  4.03           H  
ATOM   5670  N   TYR A 367     -36.215  13.854  32.000  1.00  4.04           N  
ATOM   5671  CA  TYR A 367     -36.131  14.347  30.617  1.00  4.04           C  
ATOM   5672  C   TYR A 367     -36.228  15.886  30.450  1.00  4.04           C  
ATOM   5673  O   TYR A 367     -35.668  16.423  29.495  1.00  4.04           O  
ATOM   5674  CB  TYR A 367     -37.209  13.648  29.784  1.00  4.04           C  
ATOM   5675  CG  TYR A 367     -38.569  14.194  29.971  1.00  4.04           C  
ATOM   5676  CD1 TYR A 367     -39.037  15.137  29.081  1.00  4.04           C  
ATOM   5677  CD2 TYR A 367     -39.341  13.796  31.049  1.00  4.04           C  
ATOM   5678  CE1 TYR A 367     -40.273  15.682  29.259  1.00  4.04           C  
ATOM   5679  CE2 TYR A 367     -40.587  14.353  31.240  1.00  4.04           C  
ATOM   5680  CZ  TYR A 367     -41.054  15.296  30.355  1.00  4.04           C  
ATOM   5681  OH  TYR A 367     -42.279  15.889  30.564  1.00  4.04           O  
ATOM   5682  H   TYR A 367     -36.722  12.996  32.178  1.00  4.04           H  
ATOM   5683  HA  TYR A 367     -35.172  14.053  30.223  1.00  4.04           H  
ATOM   5684 1HB  TYR A 367     -36.957  13.748  28.747  1.00  4.04           H  
ATOM   5685 2HB  TYR A 367     -37.225  12.584  30.020  1.00  4.04           H  
ATOM   5686  HD1 TYR A 367     -38.417  15.448  28.240  1.00  4.04           H  
ATOM   5687  HD2 TYR A 367     -38.959  13.057  31.755  1.00  4.04           H  
ATOM   5688  HE1 TYR A 367     -40.635  16.428  28.558  1.00  4.04           H  
ATOM   5689  HE2 TYR A 367     -41.194  14.059  32.096  1.00  4.04           H  
ATOM   5690  HH  TYR A 367     -42.751  15.408  31.253  1.00  4.04           H  
ATOM   5691  N   ARG A 368     -36.928  16.609  31.330  1.00  4.02           N  
ATOM   5692  CA  ARG A 368     -37.007  18.070  31.189  1.00  4.02           C  
ATOM   5693  C   ARG A 368     -35.629  18.727  31.409  1.00  4.02           C  
ATOM   5694  O   ARG A 368     -35.323  19.773  30.841  1.00  4.02           O  
ATOM   5695  CB  ARG A 368     -38.039  18.664  32.128  1.00  4.02           C  
ATOM   5696  CG  ARG A 368     -39.454  18.322  31.748  1.00  4.02           C  
ATOM   5697  CD  ARG A 368     -39.842  19.019  30.467  1.00  4.02           C  
ATOM   5698  NE  ARG A 368     -41.210  18.711  30.034  1.00  4.02           N  
ATOM   5699  CZ  ARG A 368     -41.804  19.248  28.949  1.00  4.02           C  
ATOM   5700  NH1 ARG A 368     -41.172  20.129  28.217  1.00  4.02           N  
ATOM   5701  NH2 ARG A 368     -43.027  18.876  28.613  1.00  4.02           N  
ATOM   5702  H   ARG A 368     -37.381  16.145  32.104  1.00  4.02           H  
ATOM   5703  HA  ARG A 368     -37.330  18.290  30.171  1.00  4.02           H  
ATOM   5704 1HB  ARG A 368     -37.859  18.303  33.139  1.00  4.02           H  
ATOM   5705 2HB  ARG A 368     -37.942  19.751  32.139  1.00  4.02           H  
ATOM   5706 1HG  ARG A 368     -39.515  17.258  31.604  1.00  4.02           H  
ATOM   5707 2HG  ARG A 368     -40.140  18.617  32.525  1.00  4.02           H  
ATOM   5708 1HD  ARG A 368     -39.761  20.090  30.603  1.00  4.02           H  
ATOM   5709 2HD  ARG A 368     -39.160  18.712  29.674  1.00  4.02           H  
ATOM   5710  HE  ARG A 368     -41.722  17.969  30.521  1.00  4.02           H  
ATOM   5711 1HH1 ARG A 368     -40.227  20.405  28.462  1.00  4.02           H  
ATOM   5712 2HH1 ARG A 368     -41.628  20.507  27.398  1.00  4.02           H  
ATOM   5713 1HH2 ARG A 368     -43.524  18.194  29.174  1.00  4.02           H  
ATOM   5714 2HH2 ARG A 368     -43.469  19.275  27.799  1.00  4.02           H  
ATOM   5715  N   LEU A 369     -34.807  18.100  32.251  1.00  3.95           N  
ATOM   5716  CA  LEU A 369     -33.458  18.554  32.575  1.00  3.95           C  
ATOM   5717  C   LEU A 369     -32.641  18.367  31.326  1.00  3.95           C  
ATOM   5718  O   LEU A 369     -31.849  19.226  30.928  1.00  3.95           O  
ATOM   5719  CB  LEU A 369     -32.850  17.675  33.658  1.00  3.95           C  
ATOM   5720  CG  LEU A 369     -31.509  18.066  34.209  1.00  3.95           C  
ATOM   5721  CD1 LEU A 369     -31.645  19.438  34.847  1.00  3.95           C  
ATOM   5722  CD2 LEU A 369     -31.048  16.968  35.205  1.00  3.95           C  
ATOM   5723  H   LEU A 369     -35.116  17.234  32.665  1.00  3.95           H  
ATOM   5724  HA  LEU A 369     -33.474  19.600  32.873  1.00  3.95           H  
ATOM   5725 1HB  LEU A 369     -33.554  17.601  34.454  1.00  3.95           H  
ATOM   5726 2HB  LEU A 369     -32.725  16.680  33.240  1.00  3.95           H  
ATOM   5727  HG  LEU A 369     -30.786  18.144  33.407  1.00  3.95           H  
ATOM   5728 1HD1 LEU A 369     -30.715  19.750  35.259  1.00  3.95           H  
ATOM   5729 2HD1 LEU A 369     -31.970  20.159  34.098  1.00  3.95           H  
ATOM   5730 3HD1 LEU A 369     -32.378  19.385  35.629  1.00  3.95           H  
ATOM   5731 1HD2 LEU A 369     -30.102  17.190  35.624  1.00  3.95           H  
ATOM   5732 2HD2 LEU A 369     -31.749  16.865  35.998  1.00  3.95           H  
ATOM   5733 3HD2 LEU A 369     -30.979  16.032  34.675  1.00  3.95           H  
ATOM   5734  N   ILE A 370     -32.866  17.219  30.694  1.00  3.85           N  
ATOM   5735  CA  ILE A 370     -32.176  16.883  29.463  1.00  3.85           C  
ATOM   5736  C   ILE A 370     -32.568  17.906  28.401  1.00  3.85           C  
ATOM   5737  O   ILE A 370     -31.700  18.432  27.705  1.00  3.85           O  
ATOM   5738  CB  ILE A 370     -32.486  15.440  28.998  1.00  3.85           C  
ATOM   5739  CG1 ILE A 370     -31.859  14.409  29.989  1.00  3.85           C  
ATOM   5740  CG2 ILE A 370     -32.005  15.216  27.574  1.00  3.85           C  
ATOM   5741  CD1 ILE A 370     -32.316  12.960  29.762  1.00  3.85           C  
ATOM   5742  H   ILE A 370     -33.546  16.581  31.115  1.00  3.85           H  
ATOM   5743  HA  ILE A 370     -31.104  16.960  29.629  1.00  3.85           H  
ATOM   5744  HB  ILE A 370     -33.548  15.287  29.012  1.00  3.85           H  
ATOM   5745 1HG1 ILE A 370     -30.776  14.447  29.896  1.00  3.85           H  
ATOM   5746 2HG1 ILE A 370     -32.130  14.699  31.012  1.00  3.85           H  
ATOM   5747 1HG2 ILE A 370     -32.257  14.203  27.260  1.00  3.85           H  
ATOM   5748 2HG2 ILE A 370     -32.495  15.932  26.913  1.00  3.85           H  
ATOM   5749 3HG2 ILE A 370     -30.926  15.354  27.521  1.00  3.85           H  
ATOM   5750 1HD1 ILE A 370     -31.836  12.305  30.482  1.00  3.85           H  
ATOM   5751 2HD1 ILE A 370     -33.380  12.874  29.869  1.00  3.85           H  
ATOM   5752 3HD1 ILE A 370     -32.036  12.653  28.760  1.00  3.85           H  
ATOM   5753  N   ASP A 371     -33.866  18.233  28.319  1.00  3.74           N  
ATOM   5754  CA  ASP A 371     -34.367  19.226  27.369  1.00  3.74           C  
ATOM   5755  C   ASP A 371     -33.758  20.610  27.632  1.00  3.74           C  
ATOM   5756  O   ASP A 371     -33.441  21.337  26.688  1.00  3.74           O  
ATOM   5757  CB  ASP A 371     -35.903  19.292  27.444  1.00  3.74           C  
ATOM   5758  CG  ASP A 371     -36.547  20.127  26.349  1.00  3.74           C  
ATOM   5759  OD1 ASP A 371     -36.386  19.774  25.236  1.00  3.74           O  
ATOM   5760  OD2 ASP A 371     -37.237  21.089  26.637  1.00  3.74           O  
ATOM   5761  H   ASP A 371     -34.530  17.743  28.915  1.00  3.74           H  
ATOM   5762  HA  ASP A 371     -34.082  18.910  26.365  1.00  3.74           H  
ATOM   5763 1HB  ASP A 371     -36.309  18.277  27.410  1.00  3.74           H  
ATOM   5764 2HB  ASP A 371     -36.190  19.715  28.402  1.00  3.74           H  
ATOM   5765  N   HIS A 372     -33.535  20.956  28.905  1.00  3.65           N  
ATOM   5766  CA  HIS A 372     -32.902  22.224  29.268  1.00  3.65           C  
ATOM   5767  C   HIS A 372     -31.499  22.263  28.666  1.00  3.65           C  
ATOM   5768  O   HIS A 372     -31.123  23.213  27.967  1.00  3.65           O  
ATOM   5769  CB  HIS A 372     -32.832  22.374  30.801  1.00  3.65           C  
ATOM   5770  CG  HIS A 372     -32.207  23.652  31.332  1.00  3.65           C  
ATOM   5771  ND1 HIS A 372     -32.868  24.870  31.339  1.00  3.65           N  
ATOM   5772  CD2 HIS A 372     -30.992  23.882  31.893  1.00  3.65           C  
ATOM   5773  CE1 HIS A 372     -32.089  25.791  31.882  1.00  3.65           C  
ATOM   5774  NE2 HIS A 372     -30.947  25.219  32.227  1.00  3.65           N  
ATOM   5775  H   HIS A 372     -33.858  20.338  29.647  1.00  3.65           H  
ATOM   5776  HA  HIS A 372     -33.471  23.056  28.862  1.00  3.65           H  
ATOM   5777 1HB  HIS A 372     -33.839  22.288  31.213  1.00  3.65           H  
ATOM   5778 2HB  HIS A 372     -32.260  21.563  31.212  1.00  3.65           H  
ATOM   5779  HD2 HIS A 372     -30.205  23.143  32.055  1.00  3.65           H  
ATOM   5780  HE1 HIS A 372     -32.346  26.843  32.020  1.00  3.65           H  
ATOM   5781  HE2 HIS A 372     -30.169  25.686  32.669  1.00  3.65           H  
ATOM   5782  N   ILE A 373     -30.732  21.201  28.905  1.00  3.58           N  
ATOM   5783  CA  ILE A 373     -29.374  21.158  28.404  1.00  3.58           C  
ATOM   5784  C   ILE A 373     -29.319  21.114  26.889  1.00  3.58           C  
ATOM   5785  O   ILE A 373     -28.567  21.877  26.283  1.00  3.58           O  
ATOM   5786  CB  ILE A 373     -28.632  19.927  28.939  1.00  3.58           C  
ATOM   5787  CG1 ILE A 373     -28.481  19.994  30.441  1.00  3.58           C  
ATOM   5788  CG2 ILE A 373     -27.306  19.798  28.274  1.00  3.58           C  
ATOM   5789  CD1 ILE A 373     -27.693  21.187  30.935  1.00  3.58           C  
ATOM   5790  H   ILE A 373     -31.100  20.430  29.468  1.00  3.58           H  
ATOM   5791  HA  ILE A 373     -28.859  22.057  28.741  1.00  3.58           H  
ATOM   5792  HB  ILE A 373     -29.228  19.038  28.715  1.00  3.58           H  
ATOM   5793 1HG1 ILE A 373     -29.469  20.020  30.893  1.00  3.58           H  
ATOM   5794 2HG1 ILE A 373     -27.976  19.090  30.761  1.00  3.58           H  
ATOM   5795 1HG2 ILE A 373     -26.816  18.908  28.631  1.00  3.58           H  
ATOM   5796 2HG2 ILE A 373     -27.461  19.720  27.209  1.00  3.58           H  
ATOM   5797 3HG2 ILE A 373     -26.689  20.671  28.493  1.00  3.58           H  
ATOM   5798 1HD1 ILE A 373     -27.625  21.148  32.020  1.00  3.58           H  
ATOM   5799 2HD1 ILE A 373     -26.687  21.167  30.511  1.00  3.58           H  
ATOM   5800 3HD1 ILE A 373     -28.193  22.105  30.635  1.00  3.58           H  
ATOM   5801  N   GLN A 374     -30.149  20.282  26.264  1.00  3.53           N  
ATOM   5802  CA  GLN A 374     -30.122  20.177  24.816  1.00  3.53           C  
ATOM   5803  C   GLN A 374     -30.515  21.494  24.169  1.00  3.53           C  
ATOM   5804  O   GLN A 374     -29.973  21.855  23.127  1.00  3.53           O  
ATOM   5805  CB  GLN A 374     -30.998  19.021  24.333  1.00  3.53           C  
ATOM   5806  CG  GLN A 374     -30.415  17.639  24.691  1.00  3.53           C  
ATOM   5807  CD  GLN A 374     -31.275  16.453  24.240  1.00  3.53           C  
ATOM   5808  OE1 GLN A 374     -32.486  16.555  24.015  1.00  3.53           O  
ATOM   5809  NE2 GLN A 374     -30.622  15.301  24.106  1.00  3.53           N  
ATOM   5810  H   GLN A 374     -30.779  19.692  26.802  1.00  3.53           H  
ATOM   5811  HA  GLN A 374     -29.101  19.952  24.515  1.00  3.53           H  
ATOM   5812 1HB  GLN A 374     -31.986  19.104  24.794  1.00  3.53           H  
ATOM   5813 2HB  GLN A 374     -31.128  19.080  23.254  1.00  3.53           H  
ATOM   5814 1HG  GLN A 374     -29.437  17.544  24.221  1.00  3.53           H  
ATOM   5815 2HG  GLN A 374     -30.303  17.583  25.773  1.00  3.53           H  
ATOM   5816 1HE2 GLN A 374     -31.103  14.472  23.815  1.00  3.53           H  
ATOM   5817 2HE2 GLN A 374     -29.643  15.260  24.301  1.00  3.53           H  
ATOM   5818  N   ALA A 375     -31.456  22.220  24.777  1.00  3.47           N  
ATOM   5819  CA  ALA A 375     -31.859  23.516  24.261  1.00  3.47           C  
ATOM   5820  C   ALA A 375     -30.694  24.495  24.263  1.00  3.47           C  
ATOM   5821  O   ALA A 375     -30.491  25.237  23.300  1.00  3.47           O  
ATOM   5822  CB  ALA A 375     -32.976  24.058  25.105  1.00  3.47           C  
ATOM   5823  H   ALA A 375     -31.922  21.868  25.612  1.00  3.47           H  
ATOM   5824  HA  ALA A 375     -32.201  23.388  23.236  1.00  3.47           H  
ATOM   5825 1HB  ALA A 375     -33.289  24.992  24.726  1.00  3.47           H  
ATOM   5826 2HB  ALA A 375     -33.787  23.350  25.075  1.00  3.47           H  
ATOM   5827 3HB  ALA A 375     -32.639  24.181  26.130  1.00  3.47           H  
ATOM   5828  N   ALA A 376     -29.900  24.473  25.341  1.00  3.37           N  
ATOM   5829  CA  ALA A 376     -28.722  25.325  25.450  1.00  3.37           C  
ATOM   5830  C   ALA A 376     -27.663  24.945  24.430  1.00  3.37           C  
ATOM   5831  O   ALA A 376     -27.014  25.786  23.804  1.00  3.37           O  
ATOM   5832  CB  ALA A 376     -28.103  25.197  26.840  1.00  3.37           C  
ATOM   5833  H   ALA A 376     -30.137  23.853  26.120  1.00  3.37           H  
ATOM   5834  HA  ALA A 376     -29.033  26.352  25.267  1.00  3.37           H  
ATOM   5835 1HB  ALA A 376     -27.238  25.856  26.909  1.00  3.37           H  
ATOM   5836 2HB  ALA A 376     -28.819  25.462  27.594  1.00  3.37           H  
ATOM   5837 3HB  ALA A 376     -27.787  24.170  27.003  1.00  3.37           H  
ATOM   5838  N   CYS A 377     -27.516  23.648  24.234  1.00  3.22           N  
ATOM   5839  CA  CYS A 377     -26.433  23.091  23.454  1.00  3.22           C  
ATOM   5840  C   CYS A 377     -26.476  23.143  21.942  1.00  3.22           C  
ATOM   5841  O   CYS A 377     -26.407  22.115  21.257  1.00  3.22           O  
ATOM   5842  CB  CYS A 377     -26.252  21.659  23.867  1.00  3.22           C  
ATOM   5843  SG  CYS A 377     -25.694  21.437  25.531  1.00  3.22           S  
ATOM   5844  H   CYS A 377     -28.124  23.007  24.742  1.00  3.22           H  
ATOM   5845  HA  CYS A 377     -25.549  23.630  23.734  1.00  3.22           H  
ATOM   5846 1HB  CYS A 377     -27.191  21.129  23.749  1.00  3.22           H  
ATOM   5847 2HB  CYS A 377     -25.577  21.236  23.244  1.00  3.22           H  
ATOM   5848  HG  CYS A 377     -26.868  21.770  26.100  1.00  3.22           H  
ATOM   5849  N   ARG A 378     -26.478  24.347  21.410  1.00  3.06           N  
ATOM   5850  CA  ARG A 378     -26.417  24.486  19.969  1.00  3.06           C  
ATOM   5851  C   ARG A 378     -25.100  23.900  19.470  1.00  3.06           C  
ATOM   5852  O   ARG A 378     -24.033  24.250  19.973  1.00  3.06           O  
ATOM   5853  CB  ARG A 378     -26.494  25.947  19.552  1.00  3.06           C  
ATOM   5854  CG  ARG A 378     -26.510  26.190  18.037  1.00  3.06           C  
ATOM   5855  CD  ARG A 378     -26.662  27.638  17.703  1.00  3.06           C  
ATOM   5856  NE  ARG A 378     -26.621  27.869  16.265  1.00  3.06           N  
ATOM   5857  CZ  ARG A 378     -26.741  29.077  15.674  1.00  3.06           C  
ATOM   5858  NH1 ARG A 378     -26.909  30.157  16.405  1.00  3.06           N  
ATOM   5859  NH2 ARG A 378     -26.687  29.174  14.356  1.00  3.06           N  
ATOM   5860  H   ARG A 378     -26.543  25.144  22.043  1.00  3.06           H  
ATOM   5861  HA  ARG A 378     -27.250  23.939  19.526  1.00  3.06           H  
ATOM   5862 1HB  ARG A 378     -27.389  26.399  19.978  1.00  3.06           H  
ATOM   5863 2HB  ARG A 378     -25.635  26.480  19.958  1.00  3.06           H  
ATOM   5864 1HG  ARG A 378     -25.569  25.844  17.605  1.00  3.06           H  
ATOM   5865 2HG  ARG A 378     -27.338  25.642  17.585  1.00  3.06           H  
ATOM   5866 1HD  ARG A 378     -27.619  27.998  18.078  1.00  3.06           H  
ATOM   5867 2HD  ARG A 378     -25.855  28.206  18.164  1.00  3.06           H  
ATOM   5868  HE  ARG A 378     -26.489  27.064  15.666  1.00  3.06           H  
ATOM   5869 1HH1 ARG A 378     -26.947  30.084  17.410  1.00  3.06           H  
ATOM   5870 2HH1 ARG A 378     -26.998  31.059  15.960  1.00  3.06           H  
ATOM   5871 1HH2 ARG A 378     -26.557  28.344  13.794  1.00  3.06           H  
ATOM   5872 2HH2 ARG A 378     -26.776  30.076  13.913  1.00  3.06           H  
ATOM   5873  N   GLY A 379     -25.169  23.023  18.476  1.00  2.88           N  
ATOM   5874  CA  GLY A 379     -23.966  22.433  17.891  1.00  2.88           C  
ATOM   5875  C   GLY A 379     -23.367  21.222  18.630  1.00  2.88           C  
ATOM   5876  O   GLY A 379     -22.357  20.687  18.187  1.00  2.88           O  
ATOM   5877  H   GLY A 379     -26.074  22.752  18.117  1.00  2.88           H  
ATOM   5878 1HA  GLY A 379     -24.189  22.141  16.867  1.00  2.88           H  
ATOM   5879 2HA  GLY A 379     -23.207  23.207  17.817  1.00  2.88           H  
ATOM   5880  N   TYR A 380     -23.981  20.756  19.719  1.00  2.73           N  
ATOM   5881  CA  TYR A 380     -23.393  19.623  20.459  1.00  2.73           C  
ATOM   5882  C   TYR A 380     -24.143  18.323  20.298  1.00  2.73           C  
ATOM   5883  O   TYR A 380     -25.344  18.292  20.020  1.00  2.73           O  
ATOM   5884  CB  TYR A 380     -23.393  19.841  21.952  1.00  2.73           C  
ATOM   5885  CG  TYR A 380     -22.559  20.902  22.509  1.00  2.73           C  
ATOM   5886  CD1 TYR A 380     -22.937  22.202  22.416  1.00  2.73           C  
ATOM   5887  CD2 TYR A 380     -21.443  20.555  23.213  1.00  2.73           C  
ATOM   5888  CE1 TYR A 380     -22.185  23.163  23.006  1.00  2.73           C  
ATOM   5889  CE2 TYR A 380     -20.695  21.499  23.823  1.00  2.73           C  
ATOM   5890  CZ  TYR A 380     -21.057  22.806  23.723  1.00  2.73           C  
ATOM   5891  OH  TYR A 380     -20.305  23.763  24.332  1.00  2.73           O  
ATOM   5892  H   TYR A 380     -24.826  21.209  20.074  1.00  2.73           H  
ATOM   5893  HA  TYR A 380     -22.373  19.468  20.110  1.00  2.73           H  
ATOM   5894 1HB  TYR A 380     -24.374  19.961  22.252  1.00  2.73           H  
ATOM   5895 2HB  TYR A 380     -23.059  18.915  22.419  1.00  2.73           H  
ATOM   5896  HD1 TYR A 380     -23.828  22.472  21.869  1.00  2.73           H  
ATOM   5897  HD2 TYR A 380     -21.167  19.519  23.282  1.00  2.73           H  
ATOM   5898  HE1 TYR A 380     -22.483  24.208  22.930  1.00  2.73           H  
ATOM   5899  HE2 TYR A 380     -19.812  21.216  24.389  1.00  2.73           H  
ATOM   5900  HH  TYR A 380     -20.884  24.516  24.575  1.00  2.73           H  
ATOM   5901  N   LYS A 381     -23.420  17.238  20.532  1.00  2.63           N  
ATOM   5902  CA  LYS A 381     -24.015  15.914  20.598  1.00  2.63           C  
ATOM   5903  C   LYS A 381     -23.960  15.404  22.039  1.00  2.63           C  
ATOM   5904  O   LYS A 381     -22.893  15.425  22.659  1.00  2.63           O  
ATOM   5905  CB  LYS A 381     -23.289  14.960  19.652  1.00  2.63           C  
ATOM   5906  CG  LYS A 381     -23.840  13.540  19.616  1.00  2.63           C  
ATOM   5907  CD  LYS A 381     -23.092  12.697  18.584  1.00  2.63           C  
ATOM   5908  CE  LYS A 381     -23.611  11.272  18.529  1.00  2.63           C  
ATOM   5909  NZ  LYS A 381     -22.891  10.466  17.502  1.00  2.63           N  
ATOM   5910  H   LYS A 381     -22.421  17.356  20.707  1.00  2.63           H  
ATOM   5911  HA  LYS A 381     -25.063  15.977  20.300  1.00  2.63           H  
ATOM   5912 1HB  LYS A 381     -23.331  15.358  18.637  1.00  2.63           H  
ATOM   5913 2HB  LYS A 381     -22.237  14.904  19.935  1.00  2.63           H  
ATOM   5914 1HG  LYS A 381     -23.727  13.086  20.598  1.00  2.63           H  
ATOM   5915 2HG  LYS A 381     -24.900  13.565  19.366  1.00  2.63           H  
ATOM   5916 1HD  LYS A 381     -23.201  13.151  17.598  1.00  2.63           H  
ATOM   5917 2HD  LYS A 381     -22.033  12.673  18.837  1.00  2.63           H  
ATOM   5918 1HE  LYS A 381     -23.476  10.807  19.499  1.00  2.63           H  
ATOM   5919 2HE  LYS A 381     -24.675  11.287  18.288  1.00  2.63           H  
ATOM   5920 1HZ  LYS A 381     -23.258   9.525  17.491  1.00  2.63           H  
ATOM   5921 2HZ  LYS A 381     -23.020  10.888  16.592  1.00  2.63           H  
ATOM   5922 3HZ  LYS A 381     -21.906  10.440  17.724  1.00  2.63           H  
ATOM   5923  N   ILE A 382     -25.116  15.001  22.586  1.00  2.61           N  
ATOM   5924  CA  ILE A 382     -25.190  14.471  23.958  1.00  2.61           C  
ATOM   5925  C   ILE A 382     -25.793  13.074  23.978  1.00  2.61           C  
ATOM   5926  O   ILE A 382     -26.868  12.844  23.415  1.00  2.61           O  
ATOM   5927  CB  ILE A 382     -25.983  15.390  24.912  1.00  2.61           C  
ATOM   5928  CG1 ILE A 382     -25.309  16.734  24.993  1.00  2.61           C  
ATOM   5929  CG2 ILE A 382     -26.058  14.773  26.318  1.00  2.61           C  
ATOM   5930  CD1 ILE A 382     -26.092  17.741  25.717  1.00  2.61           C  
ATOM   5931  H   ILE A 382     -25.959  15.036  22.029  1.00  2.61           H  
ATOM   5932  HA  ILE A 382     -24.180  14.401  24.344  1.00  2.61           H  
ATOM   5933  HB  ILE A 382     -26.988  15.539  24.526  1.00  2.61           H  
ATOM   5934 1HG1 ILE A 382     -24.372  16.603  25.512  1.00  2.61           H  
ATOM   5935 2HG1 ILE A 382     -25.109  17.111  23.994  1.00  2.61           H  
ATOM   5936 1HG2 ILE A 382     -26.613  15.436  26.979  1.00  2.61           H  
ATOM   5937 2HG2 ILE A 382     -26.558  13.808  26.274  1.00  2.61           H  
ATOM   5938 3HG2 ILE A 382     -25.047  14.636  26.705  1.00  2.61           H  
ATOM   5939 1HD1 ILE A 382     -25.523  18.649  25.750  1.00  2.61           H  
ATOM   5940 2HD1 ILE A 382     -27.042  17.917  25.212  1.00  2.61           H  
ATOM   5941 3HD1 ILE A 382     -26.276  17.393  26.728  1.00  2.61           H  
ATOM   5942  N   VAL A 383     -25.073  12.140  24.596  1.00  2.67           N  
ATOM   5943  CA  VAL A 383     -25.499  10.746  24.660  1.00  2.67           C  
ATOM   5944  C   VAL A 383     -25.434  10.153  26.068  1.00  2.67           C  
ATOM   5945  O   VAL A 383     -24.424  10.292  26.767  1.00  2.67           O  
ATOM   5946  CB  VAL A 383     -24.626   9.887  23.725  1.00  2.67           C  
ATOM   5947  CG1 VAL A 383     -25.061   8.446  23.799  1.00  2.67           C  
ATOM   5948  CG2 VAL A 383     -24.721  10.407  22.289  1.00  2.67           C  
ATOM   5949  H   VAL A 383     -24.205  12.435  25.047  1.00  2.67           H  
ATOM   5950  HA  VAL A 383     -26.532  10.690  24.313  1.00  2.67           H  
ATOM   5951  HB  VAL A 383     -23.591   9.931  24.055  1.00  2.67           H  
ATOM   5952 1HG1 VAL A 383     -24.429   7.848  23.145  1.00  2.67           H  
ATOM   5953 2HG1 VAL A 383     -24.967   8.079  24.815  1.00  2.67           H  
ATOM   5954 3HG1 VAL A 383     -26.096   8.356  23.480  1.00  2.67           H  
ATOM   5955 1HG2 VAL A 383     -24.096   9.789  21.650  1.00  2.67           H  
ATOM   5956 2HG2 VAL A 383     -25.756  10.357  21.949  1.00  2.67           H  
ATOM   5957 3HG2 VAL A 383     -24.373  11.432  22.244  1.00  2.67           H  
ATOM   5958  N   ALA A 384     -26.507   9.481  26.493  1.00  2.82           N  
ATOM   5959  CA  ALA A 384     -26.490   8.824  27.799  1.00  2.82           C  
ATOM   5960  C   ALA A 384     -26.502   7.307  27.640  1.00  2.82           C  
ATOM   5961  O   ALA A 384     -27.167   6.776  26.747  1.00  2.82           O  
ATOM   5962  CB  ALA A 384     -27.668   9.259  28.631  1.00  2.82           C  
ATOM   5963  H   ALA A 384     -27.322   9.407  25.900  1.00  2.82           H  
ATOM   5964  HA  ALA A 384     -25.575   9.102  28.314  1.00  2.82           H  
ATOM   5965 1HB  ALA A 384     -27.606   8.770  29.578  1.00  2.82           H  
ATOM   5966 2HB  ALA A 384     -27.648  10.336  28.772  1.00  2.82           H  
ATOM   5967 3HB  ALA A 384     -28.578   8.969  28.133  1.00  2.82           H  
ATOM   5968  N   HIS A 385     -25.795   6.623  28.539  1.00  3.02           N  
ATOM   5969  CA  HIS A 385     -25.732   5.167  28.561  1.00  3.02           C  
ATOM   5970  C   HIS A 385     -25.744   4.576  29.963  1.00  3.02           C  
ATOM   5971  O   HIS A 385     -25.285   5.185  30.925  1.00  3.02           O  
ATOM   5972  CB  HIS A 385     -24.449   4.639  27.918  1.00  3.02           C  
ATOM   5973  CG  HIS A 385     -24.232   4.915  26.479  1.00  3.02           C  
ATOM   5974  ND1 HIS A 385     -24.884   4.220  25.485  1.00  3.02           N  
ATOM   5975  CD2 HIS A 385     -23.402   5.778  25.854  1.00  3.02           C  
ATOM   5976  CE1 HIS A 385     -24.468   4.648  24.309  1.00  3.02           C  
ATOM   5977  NE2 HIS A 385     -23.564   5.588  24.504  1.00  3.02           N  
ATOM   5978  H   HIS A 385     -25.261   7.150  29.229  1.00  3.02           H  
ATOM   5979  HA  HIS A 385     -26.585   4.759  28.020  1.00  3.02           H  
ATOM   5980 1HB  HIS A 385     -23.590   5.022  28.472  1.00  3.02           H  
ATOM   5981 2HB  HIS A 385     -24.448   3.559  28.036  1.00  3.02           H  
ATOM   5982  HD1 HIS A 385     -25.553   3.488  25.617  1.00  3.02           H  
ATOM   5983  HD2 HIS A 385     -22.688   6.517  26.220  1.00  3.02           H  
ATOM   5984  HE1 HIS A 385     -24.870   4.222  23.391  1.00  3.02           H  
ATOM   5985  N   VAL A 386     -26.228   3.357  30.056  1.00  3.22           N  
ATOM   5986  CA  VAL A 386     -26.132   2.559  31.263  1.00  3.22           C  
ATOM   5987  C   VAL A 386     -25.461   1.250  30.891  1.00  3.22           C  
ATOM   5988  O   VAL A 386     -25.886   0.577  29.947  1.00  3.22           O  
ATOM   5989  CB  VAL A 386     -27.504   2.271  31.927  1.00  3.22           C  
ATOM   5990  CG1 VAL A 386     -27.305   1.373  33.153  1.00  3.22           C  
ATOM   5991  CG2 VAL A 386     -28.152   3.550  32.392  1.00  3.22           C  
ATOM   5992  H   VAL A 386     -26.624   2.939  29.231  1.00  3.22           H  
ATOM   5993  HA  VAL A 386     -25.515   3.082  31.980  1.00  3.22           H  
ATOM   5994  HB  VAL A 386     -28.145   1.755  31.221  1.00  3.22           H  
ATOM   5995 1HG1 VAL A 386     -28.264   1.177  33.613  1.00  3.22           H  
ATOM   5996 2HG1 VAL A 386     -26.846   0.427  32.861  1.00  3.22           H  
ATOM   5997 3HG1 VAL A 386     -26.657   1.880  33.874  1.00  3.22           H  
ATOM   5998 1HG2 VAL A 386     -29.109   3.329  32.866  1.00  3.22           H  
ATOM   5999 2HG2 VAL A 386     -27.494   4.020  33.119  1.00  3.22           H  
ATOM   6000 3HG2 VAL A 386     -28.313   4.218  31.571  1.00  3.22           H  
ATOM   6001  N   TRP A 387     -24.404   0.910  31.611  1.00  3.33           N  
ATOM   6002  CA  TRP A 387     -23.683  -0.332  31.368  1.00  3.33           C  
ATOM   6003  C   TRP A 387     -23.716  -1.099  32.658  1.00  3.33           C  
ATOM   6004  O   TRP A 387     -23.410  -0.531  33.709  1.00  3.33           O  
ATOM   6005  CB  TRP A 387     -22.247  -0.036  30.964  1.00  3.33           C  
ATOM   6006  CG  TRP A 387     -22.147   0.679  29.660  1.00  3.33           C  
ATOM   6007  CD1 TRP A 387     -22.172   2.019  29.484  1.00  3.33           C  
ATOM   6008  CD2 TRP A 387     -22.014   0.106  28.342  1.00  3.33           C  
ATOM   6009  NE1 TRP A 387     -22.048   2.327  28.158  1.00  3.33           N  
ATOM   6010  CE2 TRP A 387     -21.959   1.173  27.442  1.00  3.33           C  
ATOM   6011  CE3 TRP A 387     -21.939  -1.205  27.859  1.00  3.33           C  
ATOM   6012  CZ2 TRP A 387     -21.836   0.979  26.079  1.00  3.33           C  
ATOM   6013  CZ3 TRP A 387     -21.815  -1.403  26.489  1.00  3.33           C  
ATOM   6014  CH2 TRP A 387     -21.765  -0.338  25.621  1.00  3.33           C  
ATOM   6015  H   TRP A 387     -24.115   1.532  32.368  1.00  3.33           H  
ATOM   6016  HA  TRP A 387     -24.184  -0.909  30.592  1.00  3.33           H  
ATOM   6017 1HB  TRP A 387     -21.769   0.573  31.735  1.00  3.33           H  
ATOM   6018 2HB  TRP A 387     -21.687  -0.969  30.892  1.00  3.33           H  
ATOM   6019  HD1 TRP A 387     -22.278   2.735  30.281  1.00  3.33           H  
ATOM   6020  HE1 TRP A 387     -22.035   3.259  27.767  1.00  3.33           H  
ATOM   6021  HE3 TRP A 387     -21.982  -2.051  28.545  1.00  3.33           H  
ATOM   6022  HZ2 TRP A 387     -21.796   1.814  25.377  1.00  3.33           H  
ATOM   6023  HZ3 TRP A 387     -21.758  -2.427  26.117  1.00  3.33           H  
ATOM   6024  HH2 TRP A 387     -21.668  -0.529  24.552  1.00  3.33           H  
ATOM   6025  N   GLN A 388     -24.043  -2.388  32.612  1.00  3.29           N  
ATOM   6026  CA  GLN A 388     -24.193  -3.087  33.880  1.00  3.29           C  
ATOM   6027  C   GLN A 388     -25.141  -2.204  34.691  1.00  3.29           C  
ATOM   6028  O   GLN A 388     -26.300  -2.031  34.311  1.00  3.29           O  
ATOM   6029  CB  GLN A 388     -22.849  -3.337  34.581  1.00  3.29           C  
ATOM   6030  CG  GLN A 388     -21.951  -4.347  33.873  1.00  3.29           C  
ATOM   6031  CD  GLN A 388     -21.180  -3.771  32.697  1.00  3.29           C  
ATOM   6032  OE1 GLN A 388     -20.637  -2.664  32.760  1.00  3.29           O  
ATOM   6033  NE2 GLN A 388     -21.119  -4.539  31.609  1.00  3.29           N  
ATOM   6034  H   GLN A 388     -24.243  -2.845  31.734  1.00  3.29           H  
ATOM   6035  HA  GLN A 388     -24.679  -4.044  33.708  1.00  3.29           H  
ATOM   6036 1HB  GLN A 388     -22.283  -2.419  34.691  1.00  3.29           H  
ATOM   6037 2HB  GLN A 388     -23.037  -3.725  35.582  1.00  3.29           H  
ATOM   6038 1HG  GLN A 388     -21.235  -4.738  34.593  1.00  3.29           H  
ATOM   6039 2HG  GLN A 388     -22.572  -5.152  33.495  1.00  3.29           H  
ATOM   6040 1HE2 GLN A 388     -20.618  -4.228  30.800  1.00  3.29           H  
ATOM   6041 2HE2 GLN A 388     -21.567  -5.435  31.603  1.00  3.29           H  
ATOM   6042  N   THR A 389     -24.659  -1.625  35.784  1.00  3.08           N  
ATOM   6043  CA  THR A 389     -25.505  -0.762  36.582  1.00  3.08           C  
ATOM   6044  C   THR A 389     -25.077   0.721  36.539  1.00  3.08           C  
ATOM   6045  O   THR A 389     -25.805   1.575  37.044  1.00  3.08           O  
ATOM   6046  CB  THR A 389     -25.555  -1.255  38.035  1.00  3.08           C  
ATOM   6047  OG1 THR A 389     -24.240  -1.265  38.597  1.00  3.08           O  
ATOM   6048  CG2 THR A 389     -26.132  -2.644  38.087  1.00  3.08           C  
ATOM   6049  H   THR A 389     -23.701  -1.779  36.053  1.00  3.08           H  
ATOM   6050  HA  THR A 389     -26.509  -0.818  36.180  1.00  3.08           H  
ATOM   6051  HB  THR A 389     -26.170  -0.589  38.603  1.00  3.08           H  
ATOM   6052  HG1 THR A 389     -23.910  -0.361  38.662  1.00  3.08           H  
ATOM   6053 1HG2 THR A 389     -26.175  -2.986  39.119  1.00  3.08           H  
ATOM   6054 2HG2 THR A 389     -27.129  -2.648  37.662  1.00  3.08           H  
ATOM   6055 3HG2 THR A 389     -25.497  -3.296  37.515  1.00  3.08           H  
ATOM   6056  N   THR A 390     -23.905   1.013  35.947  1.00  2.75           N  
ATOM   6057  CA  THR A 390     -23.277   2.360  35.941  1.00  2.75           C  
ATOM   6058  C   THR A 390     -23.769   3.297  34.844  1.00  2.75           C  
ATOM   6059  O   THR A 390     -23.896   2.903  33.682  1.00  2.75           O  
ATOM   6060  CB  THR A 390     -21.736   2.261  35.836  1.00  2.75           C  
ATOM   6061  OG1 THR A 390     -21.234   1.569  36.988  1.00  2.75           O  
ATOM   6062  CG2 THR A 390     -21.080   3.670  35.733  1.00  2.75           C  
ATOM   6063  H   THR A 390     -23.435   0.259  35.451  1.00  2.75           H  
ATOM   6064  HA  THR A 390     -23.510   2.836  36.899  1.00  2.75           H  
ATOM   6065  HB  THR A 390     -21.473   1.685  34.944  1.00  2.75           H  
ATOM   6066  HG1 THR A 390     -21.696   1.887  37.772  1.00  2.75           H  
ATOM   6067 1HG2 THR A 390     -20.001   3.564  35.665  1.00  2.75           H  
ATOM   6068 2HG2 THR A 390     -21.437   4.183  34.854  1.00  2.75           H  
ATOM   6069 3HG2 THR A 390     -21.324   4.258  36.590  1.00  2.75           H  
ATOM   6070  N   PHE A 391     -24.036   4.550  35.218  1.00  2.39           N  
ATOM   6071  CA  PHE A 391     -24.506   5.557  34.269  1.00  2.39           C  
ATOM   6072  C   PHE A 391     -23.425   6.482  33.728  1.00  2.39           C  
ATOM   6073  O   PHE A 391     -22.617   7.038  34.479  1.00  2.39           O  
ATOM   6074  CB  PHE A 391     -25.552   6.421  34.917  1.00  2.39           C  
ATOM   6075  CG  PHE A 391     -26.122   7.506  34.046  1.00  2.39           C  
ATOM   6076  CD1 PHE A 391     -27.044   7.200  33.081  1.00  2.39           C  
ATOM   6077  CD2 PHE A 391     -25.738   8.832  34.197  1.00  2.39           C  
ATOM   6078  CE1 PHE A 391     -27.580   8.158  32.286  1.00  2.39           C  
ATOM   6079  CE2 PHE A 391     -26.276   9.805  33.393  1.00  2.39           C  
ATOM   6080  CZ  PHE A 391     -27.198   9.466  32.433  1.00  2.39           C  
ATOM   6081  H   PHE A 391     -23.892   4.835  36.192  1.00  2.39           H  
ATOM   6082  HA  PHE A 391     -24.960   5.038  33.426  1.00  2.39           H  
ATOM   6083 1HB  PHE A 391     -26.361   5.775  35.233  1.00  2.39           H  
ATOM   6084 2HB  PHE A 391     -25.133   6.880  35.804  1.00  2.39           H  
ATOM   6085  HD1 PHE A 391     -27.347   6.180  32.960  1.00  2.39           H  
ATOM   6086  HD2 PHE A 391     -25.005   9.092  34.960  1.00  2.39           H  
ATOM   6087  HE1 PHE A 391     -28.312   7.876  31.535  1.00  2.39           H  
ATOM   6088  HE2 PHE A 391     -25.973  10.839  33.513  1.00  2.39           H  
ATOM   6089  HZ  PHE A 391     -27.627  10.227  31.789  1.00  2.39           H  
ATOM   6090  N   LEU A 392     -23.408   6.643  32.415  1.00  2.06           N  
ATOM   6091  CA  LEU A 392     -22.499   7.581  31.790  1.00  2.06           C  
ATOM   6092  C   LEU A 392     -23.249   8.615  30.955  1.00  2.06           C  
ATOM   6093  O   LEU A 392     -24.191   8.300  30.222  1.00  2.06           O  
ATOM   6094  CB  LEU A 392     -21.458   6.852  30.931  1.00  2.06           C  
ATOM   6095  CG  LEU A 392     -20.380   6.106  31.728  1.00  2.06           C  
ATOM   6096  CD1 LEU A 392     -20.810   4.682  31.997  1.00  2.06           C  
ATOM   6097  CD2 LEU A 392     -19.075   6.138  30.962  1.00  2.06           C  
ATOM   6098  H   LEU A 392     -24.077   6.134  31.846  1.00  2.06           H  
ATOM   6099  HA  LEU A 392     -21.967   8.113  32.573  1.00  2.06           H  
ATOM   6100 1HB  LEU A 392     -21.974   6.126  30.301  1.00  2.06           H  
ATOM   6101 2HB  LEU A 392     -20.963   7.583  30.291  1.00  2.06           H  
ATOM   6102  HG  LEU A 392     -20.259   6.598  32.678  1.00  2.06           H  
ATOM   6103 1HD1 LEU A 392     -20.042   4.173  32.579  1.00  2.06           H  
ATOM   6104 2HD1 LEU A 392     -21.744   4.652  32.537  1.00  2.06           H  
ATOM   6105 3HD1 LEU A 392     -20.929   4.189  31.054  1.00  2.06           H  
ATOM   6106 1HD2 LEU A 392     -18.304   5.625  31.536  1.00  2.06           H  
ATOM   6107 2HD2 LEU A 392     -19.206   5.637  30.002  1.00  2.06           H  
ATOM   6108 3HD2 LEU A 392     -18.777   7.173  30.793  1.00  2.06           H  
ATOM   6109  N   LEU A 393     -22.775   9.851  31.019  1.00  1.81           N  
ATOM   6110  CA  LEU A 393     -23.321  10.935  30.216  1.00  1.81           C  
ATOM   6111  C   LEU A 393     -22.195  11.609  29.449  1.00  1.81           C  
ATOM   6112  O   LEU A 393     -21.229  12.091  30.044  1.00  1.81           O  
ATOM   6113  CB  LEU A 393     -24.027  11.934  31.133  1.00  1.81           C  
ATOM   6114  CG  LEU A 393     -24.616  13.170  30.514  1.00  1.81           C  
ATOM   6115  CD1 LEU A 393     -25.744  12.768  29.569  1.00  1.81           C  
ATOM   6116  CD2 LEU A 393     -25.111  14.087  31.651  1.00  1.81           C  
ATOM   6117  H   LEU A 393     -22.021  10.047  31.678  1.00  1.81           H  
ATOM   6118  HA  LEU A 393     -24.034  10.530  29.500  1.00  1.81           H  
ATOM   6119 1HB  LEU A 393     -24.840  11.418  31.602  1.00  1.81           H  
ATOM   6120 2HB  LEU A 393     -23.340  12.244  31.903  1.00  1.81           H  
ATOM   6121  HG  LEU A 393     -23.861  13.685  29.927  1.00  1.81           H  
ATOM   6122 1HD1 LEU A 393     -26.172  13.659  29.116  1.00  1.81           H  
ATOM   6123 2HD1 LEU A 393     -25.349  12.117  28.784  1.00  1.81           H  
ATOM   6124 3HD1 LEU A 393     -26.512  12.239  30.128  1.00  1.81           H  
ATOM   6125 1HD2 LEU A 393     -25.547  14.993  31.245  1.00  1.81           H  
ATOM   6126 2HD2 LEU A 393     -25.857  13.564  32.231  1.00  1.81           H  
ATOM   6127 3HD2 LEU A 393     -24.271  14.349  32.295  1.00  1.81           H  
ATOM   6128  N   SER A 394     -22.289  11.623  28.127  1.00  1.67           N  
ATOM   6129  CA  SER A 394     -21.221  12.214  27.341  1.00  1.67           C  
ATOM   6130  C   SER A 394     -21.676  13.386  26.506  1.00  1.67           C  
ATOM   6131  O   SER A 394     -22.808  13.425  26.019  1.00  1.67           O  
ATOM   6132  CB  SER A 394     -20.636  11.159  26.428  1.00  1.67           C  
ATOM   6133  OG  SER A 394     -21.598  10.702  25.516  1.00  1.67           O  
ATOM   6134  H   SER A 394     -23.093  11.204  27.661  1.00  1.67           H  
ATOM   6135  HA  SER A 394     -20.443  12.567  28.013  1.00  1.67           H  
ATOM   6136 1HB  SER A 394     -19.782  11.572  25.892  1.00  1.67           H  
ATOM   6137 2HB  SER A 394     -20.283  10.328  27.023  1.00  1.67           H  
ATOM   6138  HG  SER A 394     -22.351  10.399  26.059  1.00  1.67           H  
ATOM   6139  N   VAL A 395     -20.746  14.297  26.262  1.00  1.65           N  
ATOM   6140  CA  VAL A 395     -20.989  15.437  25.398  1.00  1.65           C  
ATOM   6141  C   VAL A 395     -19.784  15.786  24.539  1.00  1.65           C  
ATOM   6142  O   VAL A 395     -18.640  15.767  25.005  1.00  1.65           O  
ATOM   6143  CB  VAL A 395     -21.429  16.635  26.252  1.00  1.65           C  
ATOM   6144  CG1 VAL A 395     -20.393  16.959  27.256  1.00  1.65           C  
ATOM   6145  CG2 VAL A 395     -21.684  17.844  25.391  1.00  1.65           C  
ATOM   6146  H   VAL A 395     -19.847  14.210  26.737  1.00  1.65           H  
ATOM   6147  HA  VAL A 395     -21.813  15.183  24.742  1.00  1.65           H  
ATOM   6148  HB  VAL A 395     -22.320  16.368  26.750  1.00  1.65           H  
ATOM   6149 1HG1 VAL A 395     -20.730  17.790  27.863  1.00  1.65           H  
ATOM   6150 2HG1 VAL A 395     -20.222  16.090  27.892  1.00  1.65           H  
ATOM   6151 3HG1 VAL A 395     -19.473  17.228  26.743  1.00  1.65           H  
ATOM   6152 1HG2 VAL A 395     -22.021  18.674  26.010  1.00  1.65           H  
ATOM   6153 2HG2 VAL A 395     -20.764  18.121  24.900  1.00  1.65           H  
ATOM   6154 3HG2 VAL A 395     -22.444  17.618  24.647  1.00  1.65           H  
ATOM   6155  N   CYS A 396     -20.055  16.162  23.290  1.00  1.74           N  
ATOM   6156  CA  CYS A 396     -18.993  16.586  22.384  1.00  1.74           C  
ATOM   6157  C   CYS A 396     -19.381  17.819  21.581  1.00  1.74           C  
ATOM   6158  O   CYS A 396     -20.506  17.948  21.085  1.00  1.74           O  
ATOM   6159  CB  CYS A 396     -18.582  15.483  21.418  1.00  1.74           C  
ATOM   6160  SG  CYS A 396     -17.177  15.983  20.330  1.00  1.74           S  
ATOM   6161  H   CYS A 396     -21.024  16.108  22.973  1.00  1.74           H  
ATOM   6162  HA  CYS A 396     -18.124  16.840  22.984  1.00  1.74           H  
ATOM   6163 1HB  CYS A 396     -18.287  14.598  21.978  1.00  1.74           H  
ATOM   6164 2HB  CYS A 396     -19.426  15.210  20.785  1.00  1.74           H  
ATOM   6165  HG  CYS A 396     -16.414  16.491  21.333  1.00  1.74           H  
ATOM   6166  N   ARG A 397     -18.418  18.736  21.464  1.00  1.96           N  
ATOM   6167  CA  ARG A 397     -18.604  20.030  20.797  1.00  1.96           C  
ATOM   6168  C   ARG A 397     -18.673  20.033  19.273  1.00  1.96           C  
ATOM   6169  O   ARG A 397     -18.838  21.105  18.706  1.00  1.96           O  
ATOM   6170  CB  ARG A 397     -17.502  21.002  21.150  1.00  1.96           C  
ATOM   6171  CG  ARG A 397     -17.427  21.512  22.562  1.00  1.96           C  
ATOM   6172  CD  ARG A 397     -16.289  22.453  22.712  1.00  1.96           C  
ATOM   6173  NE  ARG A 397     -16.017  22.778  24.091  1.00  1.96           N  
ATOM   6174  CZ  ARG A 397     -14.838  23.254  24.518  1.00  1.96           C  
ATOM   6175  NH1 ARG A 397     -13.876  23.458  23.645  1.00  1.96           N  
ATOM   6176  NH2 ARG A 397     -14.637  23.490  25.789  1.00  1.96           N  
ATOM   6177  H   ARG A 397     -17.510  18.517  21.883  1.00  1.96           H  
ATOM   6178  HA  ARG A 397     -19.541  20.446  21.158  1.00  1.96           H  
ATOM   6179 1HB  ARG A 397     -16.574  20.506  20.979  1.00  1.96           H  
ATOM   6180 2HB  ARG A 397     -17.546  21.859  20.482  1.00  1.96           H  
ATOM   6181 1HG  ARG A 397     -18.306  22.088  22.756  1.00  1.96           H  
ATOM   6182 2HG  ARG A 397     -17.346  20.697  23.269  1.00  1.96           H  
ATOM   6183 1HD  ARG A 397     -15.391  22.062  22.255  1.00  1.96           H  
ATOM   6184 2HD  ARG A 397     -16.557  23.381  22.204  1.00  1.96           H  
ATOM   6185  HE  ARG A 397     -16.743  22.617  24.773  1.00  1.96           H  
ATOM   6186 1HH1 ARG A 397     -14.040  23.264  22.667  1.00  1.96           H  
ATOM   6187 2HH1 ARG A 397     -12.977  23.805  23.936  1.00  1.96           H  
ATOM   6188 1HH2 ARG A 397     -15.380  23.310  26.451  1.00  1.96           H  
ATOM   6189 2HH2 ARG A 397     -13.730  23.810  26.089  1.00  1.96           H  
ATOM   6190  N   ASN A 398     -18.499  18.890  18.595  1.00  2.35           N  
ATOM   6191  CA  ASN A 398     -18.625  18.902  17.133  1.00  2.35           C  
ATOM   6192  C   ASN A 398     -17.598  19.794  16.424  1.00  2.35           C  
ATOM   6193  O   ASN A 398     -17.910  20.929  16.092  1.00  2.35           O  
ATOM   6194  CB  ASN A 398     -20.024  19.277  16.674  1.00  2.35           C  
ATOM   6195  CG  ASN A 398     -20.250  18.908  15.214  1.00  2.35           C  
ATOM   6196  OD1 ASN A 398     -19.675  17.921  14.731  1.00  2.35           O  
ATOM   6197  ND2 ASN A 398     -21.069  19.661  14.513  1.00  2.35           N  
ATOM   6198  H   ASN A 398     -18.339  18.030  19.099  1.00  2.35           H  
ATOM   6199  HA  ASN A 398     -18.487  17.879  16.795  1.00  2.35           H  
ATOM   6200 1HB  ASN A 398     -20.768  18.771  17.295  1.00  2.35           H  
ATOM   6201 2HB  ASN A 398     -20.184  20.348  16.779  1.00  2.35           H  
ATOM   6202 1HD2 ASN A 398     -21.248  19.443  13.551  1.00  2.35           H  
ATOM   6203 2HD2 ASN A 398     -21.524  20.446  14.931  1.00  2.35           H  
ATOM   6204  N   PRO A 399     -16.390  19.319  16.096  1.00  2.91           N  
ATOM   6205  CA  PRO A 399     -15.285  20.101  15.543  1.00  2.91           C  
ATOM   6206  C   PRO A 399     -15.697  21.167  14.502  1.00  2.91           C  
ATOM   6207  O   PRO A 399     -15.050  22.217  14.407  1.00  2.91           O  
ATOM   6208  CB  PRO A 399     -14.432  19.003  14.901  1.00  2.91           C  
ATOM   6209  CG  PRO A 399     -14.681  17.792  15.764  1.00  2.91           C  
ATOM   6210  CD  PRO A 399     -16.133  17.876  16.163  1.00  2.91           C  
ATOM   6211  HA  PRO A 399     -14.732  20.551  16.363  1.00  2.91           H  
ATOM   6212 1HB  PRO A 399     -14.724  18.854  13.851  1.00  2.91           H  
ATOM   6213 2HB  PRO A 399     -13.370  19.301  14.902  1.00  2.91           H  
ATOM   6214 1HG  PRO A 399     -14.460  16.885  15.194  1.00  2.91           H  
ATOM   6215 2HG  PRO A 399     -14.002  17.806  16.604  1.00  2.91           H  
ATOM   6216 1HD  PRO A 399     -16.758  17.331  15.435  1.00  2.91           H  
ATOM   6217 2HD  PRO A 399     -16.256  17.508  17.194  1.00  2.91           H  
ATOM   6218  N   GLU A 400     -16.745  20.939  13.706  1.00  3.66           N  
ATOM   6219  CA  GLU A 400     -17.122  21.981  12.748  1.00  3.66           C  
ATOM   6220  C   GLU A 400     -17.553  23.254  13.510  1.00  3.66           C  
ATOM   6221  O   GLU A 400     -17.230  24.382  13.124  1.00  3.66           O  
ATOM   6222  CB  GLU A 400     -18.269  21.499  11.859  1.00  3.66           C  
ATOM   6223  CG  GLU A 400     -17.892  20.396  10.878  1.00  3.66           C  
ATOM   6224  CD  GLU A 400     -19.066  19.903  10.063  1.00  3.66           C  
ATOM   6225  OE1 GLU A 400     -20.169  20.325  10.323  1.00  3.66           O  
ATOM   6226  OE2 GLU A 400     -18.857  19.102   9.183  1.00  3.66           O  
ATOM   6227  H   GLU A 400     -17.280  20.085  13.772  1.00  3.66           H  
ATOM   6228  HA  GLU A 400     -16.259  22.222  12.127  1.00  3.66           H  
ATOM   6229 1HB  GLU A 400     -19.079  21.123  12.489  1.00  3.66           H  
ATOM   6230 2HB  GLU A 400     -18.663  22.339  11.288  1.00  3.66           H  
ATOM   6231 1HG  GLU A 400     -17.127  20.774  10.202  1.00  3.66           H  
ATOM   6232 2HG  GLU A 400     -17.467  19.563  11.438  1.00  3.66           H  
ATOM   6233  N   GLN A 401     -18.284  23.051  14.608  1.00  4.56           N  
ATOM   6234  CA  GLN A 401     -18.754  24.128  15.466  1.00  4.56           C  
ATOM   6235  C   GLN A 401     -17.570  24.718  16.204  1.00  4.56           C  
ATOM   6236  O   GLN A 401     -17.540  25.902  16.500  1.00  4.56           O  
ATOM   6237  CB  GLN A 401     -19.812  23.663  16.467  1.00  4.56           C  
ATOM   6238  CG  GLN A 401     -20.482  24.817  17.189  1.00  4.56           C  
ATOM   6239  CD  GLN A 401     -21.212  25.667  16.173  1.00  4.56           C  
ATOM   6240  OE1 GLN A 401     -22.048  25.149  15.420  1.00  4.56           O  
ATOM   6241  NE2 GLN A 401     -20.861  26.944  16.103  1.00  4.56           N  
ATOM   6242  H   GLN A 401     -18.482  22.101  14.887  1.00  4.56           H  
ATOM   6243  HA  GLN A 401     -19.187  24.912  14.844  1.00  4.56           H  
ATOM   6244 1HB  GLN A 401     -20.572  23.072  15.961  1.00  4.56           H  
ATOM   6245 2HB  GLN A 401     -19.344  23.021  17.210  1.00  4.56           H  
ATOM   6246 1HG  GLN A 401     -21.186  24.437  17.926  1.00  4.56           H  
ATOM   6247 2HG  GLN A 401     -19.717  25.428  17.672  1.00  4.56           H  
ATOM   6248 1HE2 GLN A 401     -21.228  27.549  15.360  1.00  4.56           H  
ATOM   6249 2HE2 GLN A 401     -20.153  27.306  16.722  1.00  4.56           H  
ATOM   6250  N   GLN A 402     -16.588  23.880  16.531  1.00  5.53           N  
ATOM   6251  CA  GLN A 402     -15.414  24.377  17.255  1.00  5.53           C  
ATOM   6252  C   GLN A 402     -14.665  25.392  16.389  1.00  5.53           C  
ATOM   6253  O   GLN A 402     -14.150  26.391  16.895  1.00  5.53           O  
ATOM   6254  CB  GLN A 402     -14.461  23.250  17.641  1.00  5.53           C  
ATOM   6255  CG  GLN A 402     -15.030  22.303  18.665  1.00  5.53           C  
ATOM   6256  CD  GLN A 402     -14.092  21.152  19.022  1.00  5.53           C  
ATOM   6257  OE1 GLN A 402     -14.483  20.316  19.841  1.00  5.53           O  
ATOM   6258  NE2 GLN A 402     -12.886  21.112  18.438  1.00  5.53           N  
ATOM   6259  H   GLN A 402     -16.696  22.895  16.281  1.00  5.53           H  
ATOM   6260  HA  GLN A 402     -15.751  24.881  18.160  1.00  5.53           H  
ATOM   6261 1HB  GLN A 402     -14.175  22.703  16.758  1.00  5.53           H  
ATOM   6262 2HB  GLN A 402     -13.553  23.680  18.057  1.00  5.53           H  
ATOM   6263 1HG  GLN A 402     -15.254  22.861  19.570  1.00  5.53           H  
ATOM   6264 2HG  GLN A 402     -15.954  21.876  18.254  1.00  5.53           H  
ATOM   6265 1HE2 GLN A 402     -12.204  20.362  18.643  1.00  5.53           H  
ATOM   6266 2HE2 GLN A 402     -12.626  21.824  17.785  1.00  5.53           H  
ATOM   6267  N   THR A 403     -14.647  25.148  15.067  1.00  6.45           N  
ATOM   6268  CA  THR A 403     -14.029  26.078  14.117  1.00  6.45           C  
ATOM   6269  C   THR A 403     -14.728  27.431  14.246  1.00  6.45           C  
ATOM   6270  O   THR A 403     -14.086  28.486  14.284  1.00  6.45           O  
ATOM   6271  CB  THR A 403     -14.108  25.570  12.668  1.00  6.45           C  
ATOM   6272  OG1 THR A 403     -13.387  24.329  12.549  1.00  6.45           O  
ATOM   6273  CG2 THR A 403     -13.512  26.599  11.727  1.00  6.45           C  
ATOM   6274  H   THR A 403     -15.051  24.274  14.725  1.00  6.45           H  
ATOM   6275  HA  THR A 403     -12.982  26.206  14.381  1.00  6.45           H  
ATOM   6276  HB  THR A 403     -15.142  25.406  12.395  1.00  6.45           H  
ATOM   6277  HG1 THR A 403     -13.777  23.674  13.156  1.00  6.45           H  
ATOM   6278 1HG2 THR A 403     -13.576  26.235  10.703  1.00  6.45           H  
ATOM   6279 2HG2 THR A 403     -14.070  27.532  11.818  1.00  6.45           H  
ATOM   6280 3HG2 THR A 403     -12.469  26.771  11.988  1.00  6.45           H  
ATOM   6281  N   GLU A 404     -16.054  27.412  14.357  1.00  7.24           N  
ATOM   6282  CA  GLU A 404     -16.787  28.654  14.585  1.00  7.24           C  
ATOM   6283  C   GLU A 404     -16.646  28.997  16.072  1.00  7.24           C  
ATOM   6284  O   GLU A 404     -17.580  28.828  16.852  1.00  7.24           O  
ATOM   6285  CB  GLU A 404     -18.279  28.515  14.246  1.00  7.24           C  
ATOM   6286  CG  GLU A 404     -18.617  28.236  12.797  1.00  7.24           C  
ATOM   6287  CD  GLU A 404     -20.137  28.229  12.518  1.00  7.24           C  
ATOM   6288  OE1 GLU A 404     -20.934  28.304  13.450  1.00  7.24           O  
ATOM   6289  OE2 GLU A 404     -20.489  28.166  11.359  1.00  7.24           O  
ATOM   6290  H   GLU A 404     -16.543  26.517  14.279  1.00  7.24           H  
ATOM   6291  HA  GLU A 404     -16.344  29.454  13.993  1.00  7.24           H  
ATOM   6292 1HB  GLU A 404     -18.668  27.687  14.815  1.00  7.24           H  
ATOM   6293 2HB  GLU A 404     -18.814  29.412  14.560  1.00  7.24           H  
ATOM   6294 1HG  GLU A 404     -18.141  28.988  12.170  1.00  7.24           H  
ATOM   6295 2HG  GLU A 404     -18.199  27.261  12.533  1.00  7.24           H  
ATOM   6296  N   THR A 405     -15.487  29.555  16.433  1.00  7.84           N  
ATOM   6297  CA  THR A 405     -15.045  29.750  17.825  1.00  7.84           C  
ATOM   6298  C   THR A 405     -15.901  30.640  18.736  1.00  7.84           C  
ATOM   6299  O   THR A 405     -15.644  30.721  19.936  1.00  7.84           O  
ATOM   6300  CB  THR A 405     -13.602  30.302  17.864  1.00  7.84           C  
ATOM   6301  OG1 THR A 405     -13.534  31.548  17.143  1.00  7.84           O  
ATOM   6302  CG2 THR A 405     -12.626  29.312  17.264  1.00  7.84           C  
ATOM   6303  H   THR A 405     -14.819  29.683  15.675  1.00  7.84           H  
ATOM   6304  HA  THR A 405     -15.021  28.760  18.282  1.00  7.84           H  
ATOM   6305  HB  THR A 405     -13.322  30.480  18.900  1.00  7.84           H  
ATOM   6306  HG1 THR A 405     -12.614  31.788  17.009  1.00  7.84           H  
ATOM   6307 1HG2 THR A 405     -11.617  29.716  17.315  1.00  7.84           H  
ATOM   6308 2HG2 THR A 405     -12.671  28.376  17.818  1.00  7.84           H  
ATOM   6309 3HG2 THR A 405     -12.881  29.129  16.240  1.00  7.84           H  
ATOM   6310  N   VAL A 406     -16.884  31.328  18.190  1.00  8.23           N  
ATOM   6311  CA  VAL A 406     -17.771  32.147  19.007  1.00  8.23           C  
ATOM   6312  C   VAL A 406     -18.510  31.223  19.980  1.00  8.23           C  
ATOM   6313  O   VAL A 406     -19.063  30.214  19.557  1.00  8.23           O  
ATOM   6314  CB  VAL A 406     -18.744  32.909  18.094  1.00  8.23           C  
ATOM   6315  CG1 VAL A 406     -19.761  33.630  18.903  1.00  8.23           C  
ATOM   6316  CG2 VAL A 406     -17.955  33.879  17.239  1.00  8.23           C  
ATOM   6317  H   VAL A 406     -17.041  31.231  17.198  1.00  8.23           H  
ATOM   6318  HA  VAL A 406     -17.172  32.862  19.574  1.00  8.23           H  
ATOM   6319  HB  VAL A 406     -19.269  32.197  17.455  1.00  8.23           H  
ATOM   6320 1HG1 VAL A 406     -20.453  34.154  18.245  1.00  8.23           H  
ATOM   6321 2HG1 VAL A 406     -20.283  32.902  19.462  1.00  8.23           H  
ATOM   6322 3HG1 VAL A 406     -19.278  34.346  19.568  1.00  8.23           H  
ATOM   6323 1HG2 VAL A 406     -18.634  34.417  16.577  1.00  8.23           H  
ATOM   6324 2HG2 VAL A 406     -17.434  34.590  17.883  1.00  8.23           H  
ATOM   6325 3HG2 VAL A 406     -17.227  33.326  16.645  1.00  8.23           H  
ATOM   6326  N   VAL A 407     -18.538  31.562  21.279  1.00  8.43           N  
ATOM   6327  CA  VAL A 407     -19.129  30.663  22.290  1.00  8.43           C  
ATOM   6328  C   VAL A 407     -20.455  30.004  21.800  1.00  8.43           C  
ATOM   6329  O   VAL A 407     -20.559  28.773  21.860  1.00  8.43           O  
ATOM   6330  CB  VAL A 407     -19.260  31.395  23.655  1.00  8.43           C  
ATOM   6331  CG1 VAL A 407     -20.030  30.560  24.664  1.00  8.43           C  
ATOM   6332  CG2 VAL A 407     -17.884  31.672  24.213  1.00  8.43           C  
ATOM   6333  H   VAL A 407     -18.087  32.417  21.570  1.00  8.43           H  
ATOM   6334  HA  VAL A 407     -18.414  29.858  22.459  1.00  8.43           H  
ATOM   6335  HB  VAL A 407     -19.773  32.320  23.509  1.00  8.43           H  
ATOM   6336 1HG1 VAL A 407     -20.109  31.112  25.600  1.00  8.43           H  
ATOM   6337 2HG1 VAL A 407     -21.003  30.314  24.314  1.00  8.43           H  
ATOM   6338 3HG1 VAL A 407     -19.498  29.655  24.843  1.00  8.43           H  
ATOM   6339 1HG2 VAL A 407     -17.977  32.194  25.167  1.00  8.43           H  
ATOM   6340 2HG2 VAL A 407     -17.364  30.722  24.369  1.00  8.43           H  
ATOM   6341 3HG2 VAL A 407     -17.319  32.285  23.513  1.00  8.43           H  
ATOM   6342  N   PRO A 408     -21.517  30.761  21.418  1.00  8.47           N  
ATOM   6343  CA  PRO A 408     -21.893  32.159  21.623  1.00  8.47           C  
ATOM   6344  C   PRO A 408     -22.442  32.291  23.015  1.00  8.47           C  
ATOM   6345  O   PRO A 408     -22.959  31.320  23.555  1.00  8.47           O  
ATOM   6346  CB  PRO A 408     -23.003  32.372  20.594  1.00  8.47           C  
ATOM   6347  CG  PRO A 408     -23.647  31.018  20.480  1.00  8.47           C  
ATOM   6348  CD  PRO A 408     -22.499  30.027  20.621  1.00  8.47           C  
ATOM   6349  HA  PRO A 408     -21.041  32.828  21.483  1.00  8.47           H  
ATOM   6350 1HB  PRO A 408     -23.706  33.140  20.966  1.00  8.47           H  
ATOM   6351 2HB  PRO A 408     -22.599  32.737  19.647  1.00  8.47           H  
ATOM   6352 1HG  PRO A 408     -24.410  30.899  21.267  1.00  8.47           H  
ATOM   6353 2HG  PRO A 408     -24.164  30.925  19.518  1.00  8.47           H  
ATOM   6354 1HD  PRO A 408     -22.830  29.131  21.171  1.00  8.47           H  
ATOM   6355 2HD  PRO A 408     -22.064  29.771  19.639  1.00  8.47           H  
ATOM   6356  N   SER A 409     -22.412  33.461  23.608  1.00  8.40           N  
ATOM   6357  CA  SER A 409     -23.074  33.510  24.893  1.00  8.40           C  
ATOM   6358  C   SER A 409     -24.563  33.219  24.711  1.00  8.40           C  
ATOM   6359  O   SER A 409     -25.200  33.769  23.810  1.00  8.40           O  
ATOM   6360  CB  SER A 409     -22.867  34.860  25.546  1.00  8.40           C  
ATOM   6361  OG  SER A 409     -21.508  35.079  25.821  1.00  8.40           O  
ATOM   6362  H   SER A 409     -21.978  34.275  23.194  1.00  8.40           H  
ATOM   6363  HA  SER A 409     -22.650  32.738  25.539  1.00  8.40           H  
ATOM   6364 1HB  SER A 409     -23.243  35.647  24.892  1.00  8.40           H  
ATOM   6365 2HB  SER A 409     -23.440  34.905  26.474  1.00  8.40           H  
ATOM   6366  HG  SER A 409     -21.241  34.373  26.417  1.00  8.40           H  
ATOM   6367  N   ILE A 410     -25.107  32.384  25.592  1.00  8.24           N  
ATOM   6368  CA  ILE A 410     -26.529  32.049  25.647  1.00  8.24           C  
ATOM   6369  C   ILE A 410     -26.945  32.329  27.083  1.00  8.24           C  
ATOM   6370  O   ILE A 410     -26.350  31.768  28.004  1.00  8.24           O  
ATOM   6371  CB  ILE A 410     -26.779  30.554  25.284  1.00  8.24           C  
ATOM   6372  CG1 ILE A 410     -26.256  30.246  23.873  1.00  8.24           C  
ATOM   6373  CG2 ILE A 410     -28.258  30.229  25.344  1.00  8.24           C  
ATOM   6374  CD1 ILE A 410     -26.285  28.775  23.512  1.00  8.24           C  
ATOM   6375  H   ILE A 410     -24.496  31.961  26.273  1.00  8.24           H  
ATOM   6376  HA  ILE A 410     -27.097  32.695  24.979  1.00  8.24           H  
ATOM   6377  HB  ILE A 410     -26.241  29.919  25.991  1.00  8.24           H  
ATOM   6378 1HG1 ILE A 410     -26.852  30.798  23.149  1.00  8.24           H  
ATOM   6379 2HG1 ILE A 410     -25.237  30.572  23.797  1.00  8.24           H  
ATOM   6380 1HG2 ILE A 410     -28.419  29.177  25.105  1.00  8.24           H  
ATOM   6381 2HG2 ILE A 410     -28.625  30.438  26.340  1.00  8.24           H  
ATOM   6382 3HG2 ILE A 410     -28.783  30.848  24.626  1.00  8.24           H  
ATOM   6383 1HD1 ILE A 410     -25.893  28.637  22.504  1.00  8.24           H  
ATOM   6384 2HD1 ILE A 410     -25.665  28.207  24.218  1.00  8.24           H  
ATOM   6385 3HD1 ILE A 410     -27.308  28.400  23.555  1.00  8.24           H  
ATOM   6386  N   GLY A 411     -27.909  33.221  27.305  1.00  8.04           N  
ATOM   6387  CA  GLY A 411     -28.240  33.532  28.688  1.00  8.04           C  
ATOM   6388  C   GLY A 411     -29.276  32.579  29.243  1.00  8.04           C  
ATOM   6389  O   GLY A 411     -29.835  31.761  28.512  1.00  8.04           O  
ATOM   6390  H   GLY A 411     -28.430  33.681  26.546  1.00  8.04           H  
ATOM   6391 1HA  GLY A 411     -27.341  33.503  29.303  1.00  8.04           H  
ATOM   6392 2HA  GLY A 411     -28.625  34.550  28.733  1.00  8.04           H  
ATOM   6393  N   THR A 412     -29.622  32.757  30.508  1.00  7.89           N  
ATOM   6394  CA  THR A 412     -30.609  31.901  31.148  1.00  7.89           C  
ATOM   6395  C   THR A 412     -31.943  31.953  30.438  1.00  7.89           C  
ATOM   6396  O   THR A 412     -32.573  30.919  30.193  1.00  7.89           O  
ATOM   6397  CB  THR A 412     -30.787  32.319  32.601  1.00  7.89           C  
ATOM   6398  OG1 THR A 412     -29.553  32.108  33.297  1.00  7.89           O  
ATOM   6399  CG2 THR A 412     -31.895  31.573  33.243  1.00  7.89           C  
ATOM   6400  H   THR A 412     -29.154  33.468  31.054  1.00  7.89           H  
ATOM   6401  HA  THR A 412     -30.248  30.873  31.115  1.00  7.89           H  
ATOM   6402  HB  THR A 412     -31.027  33.381  32.636  1.00  7.89           H  
ATOM   6403  HG1 THR A 412     -29.662  32.327  34.225  1.00  7.89           H  
ATOM   6404 1HG2 THR A 412     -31.987  31.927  34.244  1.00  7.89           H  
ATOM   6405 2HG2 THR A 412     -32.823  31.759  32.708  1.00  7.89           H  
ATOM   6406 3HG2 THR A 412     -31.676  30.509  33.234  1.00  7.89           H  
ATOM   6407  N   SER A 413     -32.362  33.165  30.094  1.00  7.83           N  
ATOM   6408  CA  SER A 413     -33.618  33.377  29.406  1.00  7.83           C  
ATOM   6409  C   SER A 413     -33.599  32.820  27.990  1.00  7.83           C  
ATOM   6410  O   SER A 413     -34.649  32.562  27.411  1.00  7.83           O  
ATOM   6411  CB  SER A 413     -33.936  34.859  29.363  1.00  7.83           C  
ATOM   6412  OG  SER A 413     -33.021  35.554  28.560  1.00  7.83           O  
ATOM   6413  H   SER A 413     -31.782  33.959  30.320  1.00  7.83           H  
ATOM   6414  HA  SER A 413     -34.405  32.864  29.962  1.00  7.83           H  
ATOM   6415 1HB  SER A 413     -34.944  34.999  28.972  1.00  7.83           H  
ATOM   6416 2HB  SER A 413     -33.914  35.268  30.367  1.00  7.83           H  
ATOM   6417  HG  SER A 413     -32.983  35.078  27.716  1.00  7.83           H  
ATOM   6418  N   ASP A 414     -32.419  32.582  27.423  1.00  7.90           N  
ATOM   6419  CA  ASP A 414     -32.381  32.076  26.070  1.00  7.90           C  
ATOM   6420  C   ASP A 414     -32.469  30.572  26.138  1.00  7.90           C  
ATOM   6421  O   ASP A 414     -33.163  29.945  25.342  1.00  7.90           O  
ATOM   6422  CB  ASP A 414     -31.094  32.488  25.365  1.00  7.90           C  
ATOM   6423  CG  ASP A 414     -30.933  33.988  25.163  1.00  7.90           C  
ATOM   6424  OD1 ASP A 414     -31.810  34.592  24.588  1.00  7.90           O  
ATOM   6425  OD2 ASP A 414     -29.911  34.526  25.585  1.00  7.90           O  
ATOM   6426  H   ASP A 414     -31.550  32.712  27.924  1.00  7.90           H  
ATOM   6427  HA  ASP A 414     -33.236  32.457  25.513  1.00  7.90           H  
ATOM   6428 1HB  ASP A 414     -30.265  32.152  25.968  1.00  7.90           H  
ATOM   6429 2HB  ASP A 414     -31.028  31.988  24.402  1.00  7.90           H  
ATOM   6430  N   VAL A 415     -31.849  29.977  27.153  1.00  8.08           N  
ATOM   6431  CA  VAL A 415     -31.943  28.536  27.244  1.00  8.08           C  
ATOM   6432  C   VAL A 415     -33.379  28.185  27.549  1.00  8.08           C  
ATOM   6433  O   VAL A 415     -33.956  27.288  26.929  1.00  8.08           O  
ATOM   6434  CB  VAL A 415     -31.078  27.936  28.350  1.00  8.08           C  
ATOM   6435  CG1 VAL A 415     -31.392  26.432  28.421  1.00  8.08           C  
ATOM   6436  CG2 VAL A 415     -29.617  28.219  28.085  1.00  8.08           C  
ATOM   6437  H   VAL A 415     -31.284  30.520  27.807  1.00  8.08           H  
ATOM   6438  HA  VAL A 415     -31.658  28.095  26.288  1.00  8.08           H  
ATOM   6439  HB  VAL A 415     -31.354  28.371  29.315  1.00  8.08           H  
ATOM   6440 1HG1 VAL A 415     -30.807  25.967  29.210  1.00  8.08           H  
ATOM   6441 2HG1 VAL A 415     -32.454  26.288  28.630  1.00  8.08           H  
ATOM   6442 3HG1 VAL A 415     -31.153  25.961  27.474  1.00  8.08           H  
ATOM   6443 1HG2 VAL A 415     -29.012  27.783  28.876  1.00  8.08           H  
ATOM   6444 2HG2 VAL A 415     -29.332  27.802  27.133  1.00  8.08           H  
ATOM   6445 3HG2 VAL A 415     -29.470  29.291  28.072  1.00  8.08           H  
ATOM   6446  N   TYR A 416     -33.976  28.917  28.496  1.00  8.38           N  
ATOM   6447  CA  TYR A 416     -35.340  28.614  28.847  1.00  8.38           C  
ATOM   6448  C   TYR A 416     -36.281  28.845  27.676  1.00  8.38           C  
ATOM   6449  O   TYR A 416     -37.165  28.033  27.430  1.00  8.38           O  
ATOM   6450  CB  TYR A 416     -35.845  29.347  30.070  1.00  8.38           C  
ATOM   6451  CG  TYR A 416     -37.203  28.785  30.395  1.00  8.38           C  
ATOM   6452  CD1 TYR A 416     -37.243  27.499  30.873  1.00  8.38           C  
ATOM   6453  CD2 TYR A 416     -38.376  29.492  30.219  1.00  8.38           C  
ATOM   6454  CE1 TYR A 416     -38.435  26.886  31.172  1.00  8.38           C  
ATOM   6455  CE2 TYR A 416     -39.594  28.877  30.534  1.00  8.38           C  
ATOM   6456  CZ  TYR A 416     -39.605  27.567  31.008  1.00  8.38           C  
ATOM   6457  OH  TYR A 416     -40.770  26.930  31.321  1.00  8.38           O  
ATOM   6458  H   TYR A 416     -33.472  29.659  28.984  1.00  8.38           H  
ATOM   6459  HA  TYR A 416     -35.376  27.560  29.100  1.00  8.38           H  
ATOM   6460 1HB  TYR A 416     -35.174  29.197  30.920  1.00  8.38           H  
ATOM   6461 2HB  TYR A 416     -35.929  30.419  29.871  1.00  8.38           H  
ATOM   6462  HD1 TYR A 416     -36.308  26.958  31.008  1.00  8.38           H  
ATOM   6463  HD2 TYR A 416     -38.347  30.509  29.837  1.00  8.38           H  
ATOM   6464  HE1 TYR A 416     -38.440  25.863  31.543  1.00  8.38           H  
ATOM   6465  HE2 TYR A 416     -40.534  29.415  30.404  1.00  8.38           H  
ATOM   6466  HH  TYR A 416     -41.499  27.585  31.486  1.00  8.38           H  
ATOM   6467  N   CYS A 417     -36.130  29.951  26.944  1.00  8.77           N  
ATOM   6468  CA  CYS A 417     -37.026  30.157  25.818  1.00  8.77           C  
ATOM   6469  C   CYS A 417     -36.849  29.082  24.741  1.00  8.77           C  
ATOM   6470  O   CYS A 417     -37.812  28.744  24.064  1.00  8.77           O  
ATOM   6471  CB  CYS A 417     -36.836  31.534  25.205  1.00  8.77           C  
ATOM   6472  SG  CYS A 417     -37.397  32.877  26.288  1.00  8.77           S  
ATOM   6473  H   CYS A 417     -35.422  30.655  27.151  1.00  8.77           H  
ATOM   6474  HA  CYS A 417     -38.048  30.099  26.189  1.00  8.77           H  
ATOM   6475 1HB  CYS A 417     -35.775  31.694  24.984  1.00  8.77           H  
ATOM   6476 2HB  CYS A 417     -37.385  31.596  24.269  1.00  8.77           H  
ATOM   6477  HG  CYS A 417     -36.307  32.816  27.085  1.00  8.77           H  
ATOM   6478  N   LYS A 418     -35.630  28.545  24.572  1.00  9.23           N  
ATOM   6479  CA  LYS A 418     -35.387  27.475  23.599  1.00  9.23           C  
ATOM   6480  C   LYS A 418     -35.972  26.130  24.067  1.00  9.23           C  
ATOM   6481  O   LYS A 418     -36.489  25.347  23.261  1.00  9.23           O  
ATOM   6482  CB  LYS A 418     -33.883  27.312  23.348  1.00  9.23           C  
ATOM   6483  CG  LYS A 418     -33.200  28.432  22.574  1.00  9.23           C  
ATOM   6484  CD  LYS A 418     -31.687  28.185  22.515  1.00  9.23           C  
ATOM   6485  CE  LYS A 418     -30.951  29.329  21.851  1.00  9.23           C  
ATOM   6486  NZ  LYS A 418     -31.343  29.479  20.421  1.00  9.23           N  
ATOM   6487  H   LYS A 418     -34.843  28.891  25.119  1.00  9.23           H  
ATOM   6488  HA  LYS A 418     -35.877  27.743  22.663  1.00  9.23           H  
ATOM   6489 1HB  LYS A 418     -33.371  27.253  24.308  1.00  9.23           H  
ATOM   6490 2HB  LYS A 418     -33.696  26.380  22.815  1.00  9.23           H  
ATOM   6491 1HG  LYS A 418     -33.589  28.444  21.558  1.00  9.23           H  
ATOM   6492 2HG  LYS A 418     -33.407  29.391  23.024  1.00  9.23           H  
ATOM   6493 1HD  LYS A 418     -31.303  28.062  23.533  1.00  9.23           H  
ATOM   6494 2HD  LYS A 418     -31.488  27.266  21.964  1.00  9.23           H  
ATOM   6495 1HE  LYS A 418     -31.176  30.252  22.384  1.00  9.23           H  
ATOM   6496 2HE  LYS A 418     -29.876  29.141  21.909  1.00  9.23           H  
ATOM   6497 1HZ  LYS A 418     -30.838  30.247  20.005  1.00  9.23           H  
ATOM   6498 2HZ  LYS A 418     -31.130  28.624  19.927  1.00  9.23           H  
ATOM   6499 3HZ  LYS A 418     -32.336  29.661  20.368  1.00  9.23           H  
ATOM   6500  N   MET A 419     -35.868  25.819  25.362  1.00  9.70           N  
ATOM   6501  CA  MET A 419     -36.369  24.518  25.804  1.00  9.70           C  
ATOM   6502  C   MET A 419     -37.854  24.519  25.561  1.00  9.70           C  
ATOM   6503  O   MET A 419     -38.458  25.571  25.387  1.00  9.70           O  
ATOM   6504  CB  MET A 419     -36.013  24.148  27.248  1.00  9.70           C  
ATOM   6505  CG  MET A 419     -36.720  24.855  28.329  1.00  9.70           C  
ATOM   6506  SD  MET A 419     -36.245  24.215  29.950  1.00  9.70           S  
ATOM   6507  CE  MET A 419     -37.074  22.618  29.967  1.00  9.70           C  
ATOM   6508  H   MET A 419     -35.426  26.464  26.018  1.00  9.70           H  
ATOM   6509  HA  MET A 419     -35.961  23.737  25.170  1.00  9.70           H  
ATOM   6510 1HB  MET A 419     -36.148  23.085  27.398  1.00  9.70           H  
ATOM   6511 2HB  MET A 419     -34.955  24.354  27.401  1.00  9.70           H  
ATOM   6512 1HG  MET A 419     -36.476  25.878  28.279  1.00  9.70           H  
ATOM   6513 2HG  MET A 419     -37.785  24.758  28.211  1.00  9.70           H  
ATOM   6514 1HE  MET A 419     -36.862  22.106  30.909  1.00  9.70           H  
ATOM   6515 2HE  MET A 419     -38.142  22.763  29.862  1.00  9.70           H  
ATOM   6516 3HE  MET A 419     -36.709  22.010  29.134  1.00  9.70           H  
ATOM   6517  N   CYS A 420     -38.434  23.343  25.465  1.00 10.13           N  
ATOM   6518  CA  CYS A 420     -39.841  23.135  25.128  1.00 10.13           C  
ATOM   6519  C   CYS A 420     -40.242  23.552  23.686  1.00 10.13           C  
ATOM   6520  O   CYS A 420     -41.372  23.283  23.282  1.00 10.13           O  
ATOM   6521  CB  CYS A 420     -40.739  23.913  26.106  1.00 10.13           C  
ATOM   6522  SG  CYS A 420     -40.443  23.522  27.835  1.00 10.13           S  
ATOM   6523  H   CYS A 420     -37.877  22.502  25.674  1.00 10.13           H  
ATOM   6524  HA  CYS A 420     -40.047  22.069  25.242  1.00 10.13           H  
ATOM   6525 1HB  CYS A 420     -40.649  24.987  25.968  1.00 10.13           H  
ATOM   6526 2HB  CYS A 420     -41.776  23.660  25.890  1.00 10.13           H  
ATOM   6527  HG  CYS A 420     -39.279  24.163  27.911  1.00 10.13           H  
ATOM   6528  N   ASP A 421     -39.287  24.037  22.856  1.00 10.48           N  
ATOM   6529  CA  ASP A 421     -39.488  24.128  21.396  1.00 10.48           C  
ATOM   6530  C   ASP A 421     -38.873  22.890  20.759  1.00 10.48           C  
ATOM   6531  O   ASP A 421     -38.863  22.708  19.541  1.00 10.48           O  
ATOM   6532  CB  ASP A 421     -38.942  25.415  20.760  1.00 10.48           C  
ATOM   6533  CG  ASP A 421     -39.789  26.682  21.034  1.00 10.48           C  
ATOM   6534  OD1 ASP A 421     -40.983  26.558  21.247  1.00 10.48           O  
ATOM   6535  OD2 ASP A 421     -39.248  27.756  20.950  1.00 10.48           O  
ATOM   6536  H   ASP A 421     -38.382  24.339  23.227  1.00 10.48           H  
ATOM   6537  HA  ASP A 421     -40.558  24.104  21.192  1.00 10.48           H  
ATOM   6538 1HB  ASP A 421     -37.934  25.595  21.146  1.00 10.48           H  
ATOM   6539 2HB  ASP A 421     -38.855  25.278  19.684  1.00 10.48           H  
ATOM   6540  N   LEU A 422     -38.378  22.035  21.636  1.00 10.77           N  
ATOM   6541  CA  LEU A 422     -37.798  20.749  21.342  1.00 10.77           C  
ATOM   6542  C   LEU A 422     -38.927  19.780  21.679  1.00 10.77           C  
ATOM   6543  O   LEU A 422     -39.505  19.855  22.760  1.00 10.77           O  
ATOM   6544  CB  LEU A 422     -36.568  20.508  22.240  1.00 10.77           C  
ATOM   6545  CG  LEU A 422     -35.199  21.174  21.840  1.00 10.77           C  
ATOM   6546  CD1 LEU A 422     -35.312  22.703  21.897  1.00 10.77           C  
ATOM   6547  CD2 LEU A 422     -34.103  20.691  22.824  1.00 10.77           C  
ATOM   6548  H   LEU A 422     -38.431  22.300  22.606  1.00 10.77           H  
ATOM   6549  HA  LEU A 422     -37.540  20.673  20.287  1.00 10.77           H  
ATOM   6550 1HB  LEU A 422     -36.815  20.895  23.223  1.00 10.77           H  
ATOM   6551 2HB  LEU A 422     -36.403  19.436  22.337  1.00 10.77           H  
ATOM   6552  HG  LEU A 422     -34.936  20.885  20.825  1.00 10.77           H  
ATOM   6553 1HD1 LEU A 422     -34.359  23.153  21.625  1.00 10.77           H  
ATOM   6554 2HD1 LEU A 422     -36.074  23.048  21.211  1.00 10.77           H  
ATOM   6555 3HD1 LEU A 422     -35.574  22.998  22.907  1.00 10.77           H  
ATOM   6556 1HD2 LEU A 422     -33.147  21.136  22.554  1.00 10.77           H  
ATOM   6557 2HD2 LEU A 422     -34.367  20.987  23.848  1.00 10.77           H  
ATOM   6558 3HD2 LEU A 422     -34.020  19.606  22.778  1.00 10.77           H  
ATOM   6559  N   ASN A 423     -39.275  18.887  20.768  1.00 11.01           N  
ATOM   6560  CA  ASN A 423     -40.426  18.019  21.023  1.00 11.01           C  
ATOM   6561  C   ASN A 423     -40.151  16.728  21.783  1.00 11.01           C  
ATOM   6562  O   ASN A 423     -41.065  15.922  21.945  1.00 11.01           O  
ATOM   6563  CB  ASN A 423     -41.081  17.662  19.705  1.00 11.01           C  
ATOM   6564  CG  ASN A 423     -40.167  16.838  18.807  1.00 11.01           C  
ATOM   6565  OD1 ASN A 423     -39.018  16.526  19.166  1.00 11.01           O  
ATOM   6566  ND2 ASN A 423     -40.663  16.482  17.648  1.00 11.01           N  
ATOM   6567  H   ASN A 423     -38.780  18.835  19.889  1.00 11.01           H  
ATOM   6568  HA  ASN A 423     -41.143  18.587  21.620  1.00 11.01           H  
ATOM   6569 1HB  ASN A 423     -41.989  17.089  19.898  1.00 11.01           H  
ATOM   6570 2HB  ASN A 423     -41.369  18.572  19.181  1.00 11.01           H  
ATOM   6571 1HD2 ASN A 423     -40.113  15.936  17.010  1.00 11.01           H  
ATOM   6572 2HD2 ASN A 423     -41.592  16.751  17.398  1.00 11.01           H  
ATOM   6573  N   PHE A 424     -38.912  16.530  22.241  1.00 11.21           N  
ATOM   6574  CA  PHE A 424     -38.515  15.289  22.917  1.00 11.21           C  
ATOM   6575  C   PHE A 424     -39.157  14.110  22.192  1.00 11.21           C  
ATOM   6576  O   PHE A 424     -39.945  13.361  22.772  1.00 11.21           O  
ATOM   6577  CB  PHE A 424     -38.877  15.249  24.396  1.00 11.21           C  
ATOM   6578  CG  PHE A 424     -38.125  14.145  25.120  1.00 11.21           C  
ATOM   6579  CD1 PHE A 424     -36.790  14.332  25.486  1.00 11.21           C  
ATOM   6580  CD2 PHE A 424     -38.727  12.930  25.418  1.00 11.21           C  
ATOM   6581  CE1 PHE A 424     -36.090  13.339  26.132  1.00 11.21           C  
ATOM   6582  CE2 PHE A 424     -38.022  11.940  26.070  1.00 11.21           C  
ATOM   6583  CZ  PHE A 424     -36.712  12.146  26.426  1.00 11.21           C  
ATOM   6584  H   PHE A 424     -38.230  17.258  22.097  1.00 11.21           H  
ATOM   6585  HA  PHE A 424     -37.436  15.196  22.846  1.00 11.21           H  
ATOM   6586 1HB  PHE A 424     -38.636  16.203  24.866  1.00 11.21           H  
ATOM   6587 2HB  PHE A 424     -39.947  15.075  24.510  1.00 11.21           H  
ATOM   6588  HD1 PHE A 424     -36.300  15.281  25.253  1.00 11.21           H  
ATOM   6589  HD2 PHE A 424     -39.767  12.764  25.133  1.00 11.21           H  
ATOM   6590  HE1 PHE A 424     -35.047  13.502  26.415  1.00 11.21           H  
ATOM   6591  HE2 PHE A 424     -38.500  10.998  26.304  1.00 11.21           H  
ATOM   6592  HZ  PHE A 424     -36.173  11.371  26.945  1.00 11.21           H  
ATOM   6593  N   ASP A 425     -38.843  13.979  20.904  1.00 11.40           N  
ATOM   6594  CA  ASP A 425     -39.511  13.029  20.031  1.00 11.40           C  
ATOM   6595  C   ASP A 425     -39.546  11.621  20.592  1.00 11.40           C  
ATOM   6596  O   ASP A 425     -38.671  11.203  21.362  1.00 11.40           O  
ATOM   6597  CB  ASP A 425     -38.846  12.975  18.653  1.00 11.40           C  
ATOM   6598  CG  ASP A 425     -39.704  12.219  17.616  1.00 11.40           C  
ATOM   6599  OD1 ASP A 425     -40.547  12.832  17.002  1.00 11.40           O  
ATOM   6600  OD2 ASP A 425     -39.550  11.024  17.502  1.00 11.40           O  
ATOM   6601  H   ASP A 425     -38.167  14.616  20.507  1.00 11.40           H  
ATOM   6602  HA  ASP A 425     -40.540  13.369  19.900  1.00 11.40           H  
ATOM   6603 1HB  ASP A 425     -38.672  13.987  18.293  1.00 11.40           H  
ATOM   6604 2HB  ASP A 425     -37.875  12.483  18.733  1.00 11.40           H  
ATOM   6605  N   GLY A 426     -40.536  10.860  20.122  1.00 11.60           N  
ATOM   6606  CA  GLY A 426     -40.721   9.470  20.499  1.00 11.60           C  
ATOM   6607  C   GLY A 426     -39.453   8.649  20.272  1.00 11.60           C  
ATOM   6608  O   GLY A 426     -39.205   7.698  21.012  1.00 11.60           O  
ATOM   6609  H   GLY A 426     -41.189  11.274  19.467  1.00 11.60           H  
ATOM   6610 1HA  GLY A 426     -41.020   9.416  21.545  1.00 11.60           H  
ATOM   6611 2HA  GLY A 426     -41.536   9.049  19.912  1.00 11.60           H  
ATOM   6612  N   GLU A 427     -38.627   9.003  19.278  1.00 11.81           N  
ATOM   6613  CA  GLU A 427     -37.392   8.246  19.084  1.00 11.81           C  
ATOM   6614  C   GLU A 427     -36.486   8.348  20.318  1.00 11.81           C  
ATOM   6615  O   GLU A 427     -35.794   7.388  20.652  1.00 11.81           O  
ATOM   6616  CB  GLU A 427     -36.608   8.705  17.845  1.00 11.81           C  
ATOM   6617  CG  GLU A 427     -37.245   8.336  16.491  1.00 11.81           C  
ATOM   6618  CD  GLU A 427     -36.402   8.759  15.282  1.00 11.81           C  
ATOM   6619  OE1 GLU A 427     -35.413   9.434  15.464  1.00 11.81           O  
ATOM   6620  OE2 GLU A 427     -36.750   8.384  14.182  1.00 11.81           O  
ATOM   6621  H   GLU A 427     -38.871   9.788  18.661  1.00 11.81           H  
ATOM   6622  HA  GLU A 427     -37.654   7.197  18.945  1.00 11.81           H  
ATOM   6623 1HB  GLU A 427     -36.512   9.792  17.871  1.00 11.81           H  
ATOM   6624 2HB  GLU A 427     -35.603   8.287  17.873  1.00 11.81           H  
ATOM   6625 1HG  GLU A 427     -37.400   7.259  16.456  1.00 11.81           H  
ATOM   6626 2HG  GLU A 427     -38.222   8.819  16.431  1.00 11.81           H  
ATOM   6627  N   LEU A 428     -36.468   9.510  20.988  1.00 11.97           N  
ATOM   6628  CA  LEU A 428     -35.607   9.687  22.151  1.00 11.97           C  
ATOM   6629  C   LEU A 428     -36.199   8.944  23.307  1.00 11.97           C  
ATOM   6630  O   LEU A 428     -35.501   8.259  24.053  1.00 11.97           O  
ATOM   6631  CB  LEU A 428     -35.503  11.160  22.541  1.00 11.97           C  
ATOM   6632  CG  LEU A 428     -34.782  12.038  21.580  1.00 11.97           C  
ATOM   6633  CD1 LEU A 428     -34.924  13.466  22.046  1.00 11.97           C  
ATOM   6634  CD2 LEU A 428     -33.324  11.604  21.520  1.00 11.97           C  
ATOM   6635  H   LEU A 428     -37.099  10.259  20.721  1.00 11.97           H  
ATOM   6636  HA  LEU A 428     -34.618   9.283  21.934  1.00 11.97           H  
ATOM   6637 1HB  LEU A 428     -36.510  11.562  22.665  1.00 11.97           H  
ATOM   6638 2HB  LEU A 428     -34.999  11.229  23.495  1.00 11.97           H  
ATOM   6639  HG  LEU A 428     -35.232  11.955  20.589  1.00 11.97           H  
ATOM   6640 1HD1 LEU A 428     -34.409  14.134  21.357  1.00 11.97           H  
ATOM   6641 2HD1 LEU A 428     -35.971  13.709  22.074  1.00 11.97           H  
ATOM   6642 3HD1 LEU A 428     -34.495  13.572  23.044  1.00 11.97           H  
ATOM   6643 1HD2 LEU A 428     -32.781  12.242  20.823  1.00 11.97           H  
ATOM   6644 2HD2 LEU A 428     -32.878  11.688  22.513  1.00 11.97           H  
ATOM   6645 3HD2 LEU A 428     -33.264  10.562  21.183  1.00 11.97           H  
ATOM   6646  N   LEU A 429     -37.515   9.036  23.422  1.00 12.07           N  
ATOM   6647  CA  LEU A 429     -38.198   8.371  24.507  1.00 12.07           C  
ATOM   6648  C   LEU A 429     -37.916   6.884  24.412  1.00 12.07           C  
ATOM   6649  O   LEU A 429     -37.538   6.251  25.396  1.00 12.07           O  
ATOM   6650  CB  LEU A 429     -39.695   8.652  24.454  1.00 12.07           C  
ATOM   6651  CG  LEU A 429     -40.509   7.964  25.519  1.00 12.07           C  
ATOM   6652  CD1 LEU A 429     -40.042   8.426  26.891  1.00 12.07           C  
ATOM   6653  CD2 LEU A 429     -41.976   8.282  25.307  1.00 12.07           C  
ATOM   6654  H   LEU A 429     -38.030   9.613  22.750  1.00 12.07           H  
ATOM   6655  HA  LEU A 429     -37.802   8.739  25.451  1.00 12.07           H  
ATOM   6656 1HB  LEU A 429     -39.858   9.726  24.527  1.00 12.07           H  
ATOM   6657 2HB  LEU A 429     -40.069   8.315  23.492  1.00 12.07           H  
ATOM   6658  HG  LEU A 429     -40.355   6.899  25.449  1.00 12.07           H  
ATOM   6659 1HD1 LEU A 429     -40.623   7.918  27.661  1.00 12.07           H  
ATOM   6660 2HD1 LEU A 429     -38.985   8.185  27.016  1.00 12.07           H  
ATOM   6661 3HD1 LEU A 429     -40.185   9.499  26.981  1.00 12.07           H  
ATOM   6662 1HD2 LEU A 429     -42.572   7.780  26.070  1.00 12.07           H  
ATOM   6663 2HD2 LEU A 429     -42.129   9.359  25.376  1.00 12.07           H  
ATOM   6664 3HD2 LEU A 429     -42.282   7.934  24.319  1.00 12.07           H  
ATOM   6665  N   LEU A 430     -38.058   6.340  23.207  1.00 12.08           N  
ATOM   6666  CA  LEU A 430     -37.807   4.940  22.942  1.00 12.08           C  
ATOM   6667  C   LEU A 430     -36.376   4.558  23.309  1.00 12.08           C  
ATOM   6668  O   LEU A 430     -36.162   3.551  23.987  1.00 12.08           O  
ATOM   6669  CB  LEU A 430     -38.082   4.642  21.471  1.00 12.08           C  
ATOM   6670  CG  LEU A 430     -37.845   3.218  21.022  1.00 12.08           C  
ATOM   6671  CD1 LEU A 430     -38.760   2.286  21.807  1.00 12.08           C  
ATOM   6672  CD2 LEU A 430     -38.123   3.135  19.531  1.00 12.08           C  
ATOM   6673  H   LEU A 430     -38.373   6.923  22.436  1.00 12.08           H  
ATOM   6674  HA  LEU A 430     -38.489   4.350  23.548  1.00 12.08           H  
ATOM   6675 1HB  LEU A 430     -39.115   4.902  21.250  1.00 12.08           H  
ATOM   6676 2HB  LEU A 430     -37.439   5.285  20.870  1.00 12.08           H  
ATOM   6677  HG  LEU A 430     -36.812   2.935  21.219  1.00 12.08           H  
ATOM   6678 1HD1 LEU A 430     -38.599   1.260  21.489  1.00 12.08           H  
ATOM   6679 2HD1 LEU A 430     -38.540   2.375  22.872  1.00 12.08           H  
ATOM   6680 3HD1 LEU A 430     -39.797   2.562  21.626  1.00 12.08           H  
ATOM   6681 1HD2 LEU A 430     -37.965   2.129  19.179  1.00 12.08           H  
ATOM   6682 2HD2 LEU A 430     -39.157   3.425  19.341  1.00 12.08           H  
ATOM   6683 3HD2 LEU A 430     -37.453   3.815  19.002  1.00 12.08           H  
ATOM   6684  N   GLU A 431     -35.383   5.361  22.903  1.00 12.03           N  
ATOM   6685  CA  GLU A 431     -34.006   5.031  23.261  1.00 12.03           C  
ATOM   6686  C   GLU A 431     -33.809   4.993  24.778  1.00 12.03           C  
ATOM   6687  O   GLU A 431     -33.111   4.109  25.291  1.00 12.03           O  
ATOM   6688  CB  GLU A 431     -33.015   6.032  22.646  1.00 12.03           C  
ATOM   6689  CG  GLU A 431     -32.826   5.914  21.130  1.00 12.03           C  
ATOM   6690  CD  GLU A 431     -31.912   6.988  20.548  1.00 12.03           C  
ATOM   6691  OE1 GLU A 431     -31.511   7.871  21.272  1.00 12.03           O  
ATOM   6692  OE2 GLU A 431     -31.617   6.914  19.376  1.00 12.03           O  
ATOM   6693  H   GLU A 431     -35.577   6.182  22.326  1.00 12.03           H  
ATOM   6694  HA  GLU A 431     -33.783   4.040  22.867  1.00 12.03           H  
ATOM   6695 1HB  GLU A 431     -33.358   7.047  22.857  1.00 12.03           H  
ATOM   6696 2HB  GLU A 431     -32.041   5.913  23.118  1.00 12.03           H  
ATOM   6697 1HG  GLU A 431     -32.391   4.939  20.915  1.00 12.03           H  
ATOM   6698 2HG  GLU A 431     -33.791   5.954  20.643  1.00 12.03           H  
ATOM   6699  N   TYR A 432     -34.453   5.907  25.512  1.00 11.97           N  
ATOM   6700  CA  TYR A 432     -34.275   5.910  26.958  1.00 11.97           C  
ATOM   6701  C   TYR A 432     -35.038   4.745  27.590  1.00 11.97           C  
ATOM   6702  O   TYR A 432     -34.527   4.090  28.500  1.00 11.97           O  
ATOM   6703  CB  TYR A 432     -34.722   7.250  27.567  1.00 11.97           C  
ATOM   6704  CG  TYR A 432     -33.798   8.441  27.232  1.00 11.97           C  
ATOM   6705  CD1 TYR A 432     -34.270   9.477  26.449  1.00 11.97           C  
ATOM   6706  CD2 TYR A 432     -32.489   8.488  27.704  1.00 11.97           C  
ATOM   6707  CE1 TYR A 432     -33.462  10.549  26.119  1.00 11.97           C  
ATOM   6708  CE2 TYR A 432     -31.678   9.573  27.376  1.00 11.97           C  
ATOM   6709  CZ  TYR A 432     -32.168  10.596  26.578  1.00 11.97           C  
ATOM   6710  OH  TYR A 432     -31.369  11.668  26.238  1.00 11.97           O  
ATOM   6711  H   TYR A 432     -35.020   6.623  25.051  1.00 11.97           H  
ATOM   6712  HA  TYR A 432     -33.217   5.772  27.176  1.00 11.97           H  
ATOM   6713 1HB  TYR A 432     -35.726   7.488  27.200  1.00 11.97           H  
ATOM   6714 2HB  TYR A 432     -34.782   7.157  28.649  1.00 11.97           H  
ATOM   6715  HD1 TYR A 432     -35.292   9.444  26.088  1.00 11.97           H  
ATOM   6716  HD2 TYR A 432     -32.100   7.678  28.326  1.00 11.97           H  
ATOM   6717  HE1 TYR A 432     -33.847  11.351  25.498  1.00 11.97           H  
ATOM   6718  HE2 TYR A 432     -30.661   9.616  27.738  1.00 11.97           H  
ATOM   6719  HH  TYR A 432     -30.582  11.672  26.789  1.00 11.97           H  
ATOM   6720  N   LYS A 433     -36.230   4.429  27.074  1.00 11.96           N  
ATOM   6721  CA  LYS A 433     -36.995   3.314  27.619  1.00 11.96           C  
ATOM   6722  C   LYS A 433     -36.240   2.007  27.422  1.00 11.96           C  
ATOM   6723  O   LYS A 433     -36.162   1.183  28.340  1.00 11.96           O  
ATOM   6724  CB  LYS A 433     -38.372   3.219  26.956  1.00 11.96           C  
ATOM   6725  CG  LYS A 433     -39.380   4.289  27.386  1.00 11.96           C  
ATOM   6726  CD  LYS A 433     -40.638   4.231  26.524  1.00 11.96           C  
ATOM   6727  CE  LYS A 433     -41.419   2.944  26.753  1.00 11.96           C  
ATOM   6728  NZ  LYS A 433     -42.684   2.913  25.962  1.00 11.96           N  
ATOM   6729  H   LYS A 433     -36.620   4.988  26.319  1.00 11.96           H  
ATOM   6730  HA  LYS A 433     -37.128   3.471  28.689  1.00 11.96           H  
ATOM   6731 1HB  LYS A 433     -38.248   3.305  25.875  1.00 11.96           H  
ATOM   6732 2HB  LYS A 433     -38.806   2.242  27.157  1.00 11.96           H  
ATOM   6733 1HG  LYS A 433     -39.653   4.133  28.428  1.00 11.96           H  
ATOM   6734 2HG  LYS A 433     -38.926   5.274  27.292  1.00 11.96           H  
ATOM   6735 1HD  LYS A 433     -41.280   5.078  26.765  1.00 11.96           H  
ATOM   6736 2HD  LYS A 433     -40.355   4.298  25.472  1.00 11.96           H  
ATOM   6737 1HE  LYS A 433     -40.801   2.095  26.463  1.00 11.96           H  
ATOM   6738 2HE  LYS A 433     -41.663   2.858  27.812  1.00 11.96           H  
ATOM   6739 1HZ  LYS A 433     -43.172   2.047  26.141  1.00 11.96           H  
ATOM   6740 2HZ  LYS A 433     -43.270   3.691  26.232  1.00 11.96           H  
ATOM   6741 3HZ  LYS A 433     -42.469   2.979  24.978  1.00 11.96           H  
ATOM   6742  N   ARG A 434     -35.635   1.839  26.240  1.00 12.04           N  
ATOM   6743  CA  ARG A 434     -34.858   0.644  25.957  1.00 12.04           C  
ATOM   6744  C   ARG A 434     -33.647   0.561  26.865  1.00 12.04           C  
ATOM   6745  O   ARG A 434     -33.319  -0.515  27.367  1.00 12.04           O  
ATOM   6746  CB  ARG A 434     -34.411   0.613  24.505  1.00 12.04           C  
ATOM   6747  CG  ARG A 434     -35.507   0.322  23.490  1.00 12.04           C  
ATOM   6748  CD  ARG A 434     -34.990   0.400  22.103  1.00 12.04           C  
ATOM   6749  NE  ARG A 434     -35.984  -0.009  21.131  1.00 12.04           N  
ATOM   6750  CZ  ARG A 434     -35.835   0.078  19.797  1.00 12.04           C  
ATOM   6751  NH1 ARG A 434     -34.733   0.579  19.288  1.00 12.04           N  
ATOM   6752  NH2 ARG A 434     -36.800  -0.342  18.998  1.00 12.04           N  
ATOM   6753  H   ARG A 434     -35.737   2.548  25.513  1.00 12.04           H  
ATOM   6754  HA  ARG A 434     -35.489  -0.225  26.137  1.00 12.04           H  
ATOM   6755 1HB  ARG A 434     -33.986   1.586  24.247  1.00 12.04           H  
ATOM   6756 2HB  ARG A 434     -33.628  -0.131  24.378  1.00 12.04           H  
ATOM   6757 1HG  ARG A 434     -35.900  -0.679  23.655  1.00 12.04           H  
ATOM   6758 2HG  ARG A 434     -36.310   1.049  23.600  1.00 12.04           H  
ATOM   6759 1HD  ARG A 434     -34.706   1.432  21.889  1.00 12.04           H  
ATOM   6760 2HD  ARG A 434     -34.120  -0.246  21.999  1.00 12.04           H  
ATOM   6761  HE  ARG A 434     -36.847  -0.398  21.483  1.00 12.04           H  
ATOM   6762 1HH1 ARG A 434     -33.995   0.901  19.899  1.00 12.04           H  
ATOM   6763 2HH1 ARG A 434     -34.622   0.643  18.286  1.00 12.04           H  
ATOM   6764 1HH2 ARG A 434     -37.648  -0.729  19.390  1.00 12.04           H  
ATOM   6765 2HH2 ARG A 434     -36.691  -0.278  17.998  1.00 12.04           H  
ATOM   6766  N   LEU A 435     -33.013   1.701  27.129  1.00 12.23           N  
ATOM   6767  CA  LEU A 435     -31.848   1.709  27.987  1.00 12.23           C  
ATOM   6768  C   LEU A 435     -32.216   1.239  29.383  1.00 12.23           C  
ATOM   6769  O   LEU A 435     -31.522   0.407  29.985  1.00 12.23           O  
ATOM   6770  CB  LEU A 435     -31.246   3.108  28.045  1.00 12.23           C  
ATOM   6771  CG  LEU A 435     -30.040   3.216  28.881  1.00 12.23           C  
ATOM   6772  CD1 LEU A 435     -29.029   2.243  28.301  1.00 12.23           C  
ATOM   6773  CD2 LEU A 435     -29.539   4.688  28.865  1.00 12.23           C  
ATOM   6774  H   LEU A 435     -33.305   2.573  26.684  1.00 12.23           H  
ATOM   6775  HA  LEU A 435     -31.113   1.025  27.572  1.00 12.23           H  
ATOM   6776 1HB  LEU A 435     -31.005   3.434  27.033  1.00 12.23           H  
ATOM   6777 2HB  LEU A 435     -31.990   3.788  28.454  1.00 12.23           H  
ATOM   6778  HG  LEU A 435     -30.263   2.915  29.908  1.00 12.23           H  
ATOM   6779 1HD1 LEU A 435     -28.152   2.243  28.855  1.00 12.23           H  
ATOM   6780 2HD1 LEU A 435     -29.452   1.239  28.330  1.00 12.23           H  
ATOM   6781 3HD1 LEU A 435     -28.811   2.518  27.269  1.00 12.23           H  
ATOM   6782 1HD2 LEU A 435     -28.650   4.790  29.453  1.00 12.23           H  
ATOM   6783 2HD2 LEU A 435     -29.323   4.989  27.838  1.00 12.23           H  
ATOM   6784 3HD2 LEU A 435     -30.316   5.334  29.275  1.00 12.23           H  
ATOM   6785  N   TYR A 436     -33.319   1.757  29.900  1.00 12.53           N  
ATOM   6786  CA  TYR A 436     -33.750   1.357  31.220  1.00 12.53           C  
ATOM   6787  C   TYR A 436     -34.125  -0.120  31.230  1.00 12.53           C  
ATOM   6788  O   TYR A 436     -33.821  -0.829  32.191  1.00 12.53           O  
ATOM   6789  CB  TYR A 436     -34.862   2.271  31.699  1.00 12.53           C  
ATOM   6790  CG  TYR A 436     -34.290   3.623  32.014  1.00 12.53           C  
ATOM   6791  CD1 TYR A 436     -34.798   4.767  31.427  1.00 12.53           C  
ATOM   6792  CD2 TYR A 436     -33.202   3.702  32.874  1.00 12.53           C  
ATOM   6793  CE1 TYR A 436     -34.229   5.985  31.705  1.00 12.53           C  
ATOM   6794  CE2 TYR A 436     -32.634   4.913  33.154  1.00 12.53           C  
ATOM   6795  CZ  TYR A 436     -33.141   6.053  32.576  1.00 12.53           C  
ATOM   6796  OH  TYR A 436     -32.583   7.266  32.861  1.00 12.53           O  
ATOM   6797  H   TYR A 436     -33.853   2.448  29.370  1.00 12.53           H  
ATOM   6798  HA  TYR A 436     -32.910   1.482  31.902  1.00 12.53           H  
ATOM   6799 1HB  TYR A 436     -35.617   2.383  30.914  1.00 12.53           H  
ATOM   6800 2HB  TYR A 436     -35.337   1.865  32.589  1.00 12.53           H  
ATOM   6801  HD1 TYR A 436     -35.645   4.702  30.743  1.00 12.53           H  
ATOM   6802  HD2 TYR A 436     -32.798   2.796  33.328  1.00 12.53           H  
ATOM   6803  HE1 TYR A 436     -34.627   6.888  31.246  1.00 12.53           H  
ATOM   6804  HE2 TYR A 436     -31.779   4.973  33.833  1.00 12.53           H  
ATOM   6805  HH  TYR A 436     -31.883   7.147  33.564  1.00 12.53           H  
ATOM   6806  N   ALA A 437     -34.744  -0.609  30.153  1.00 12.93           N  
ATOM   6807  CA  ALA A 437     -35.067  -2.024  30.084  1.00 12.93           C  
ATOM   6808  C   ALA A 437     -33.791  -2.864  30.168  1.00 12.93           C  
ATOM   6809  O   ALA A 437     -33.774  -3.892  30.847  1.00 12.93           O  
ATOM   6810  CB  ALA A 437     -35.818  -2.340  28.807  1.00 12.93           C  
ATOM   6811  H   ALA A 437     -35.012   0.009  29.386  1.00 12.93           H  
ATOM   6812  HA  ALA A 437     -35.697  -2.269  30.940  1.00 12.93           H  
ATOM   6813 1HB  ALA A 437     -36.068  -3.400  28.785  1.00 12.93           H  
ATOM   6814 2HB  ALA A 437     -36.730  -1.745  28.766  1.00 12.93           H  
ATOM   6815 3HB  ALA A 437     -35.193  -2.099  27.954  1.00 12.93           H  
ATOM   6816  N   LEU A 438     -32.700  -2.406  29.534  1.00 13.41           N  
ATOM   6817  CA  LEU A 438     -31.453  -3.163  29.591  1.00 13.41           C  
ATOM   6818  C   LEU A 438     -30.961  -3.249  31.030  1.00 13.41           C  
ATOM   6819  O   LEU A 438     -30.531  -4.314  31.483  1.00 13.41           O  
ATOM   6820  CB  LEU A 438     -30.373  -2.514  28.715  1.00 13.41           C  
ATOM   6821  CG  LEU A 438     -30.608  -2.576  27.208  1.00 13.41           C  
ATOM   6822  CD1 LEU A 438     -29.555  -1.730  26.501  1.00 13.41           C  
ATOM   6823  CD2 LEU A 438     -30.558  -4.019  26.752  1.00 13.41           C  
ATOM   6824  H   LEU A 438     -32.760  -1.554  28.972  1.00 13.41           H  
ATOM   6825  HA  LEU A 438     -31.646  -4.174  29.229  1.00 13.41           H  
ATOM   6826 1HB  LEU A 438     -30.286  -1.469  28.989  1.00 13.41           H  
ATOM   6827 2HB  LEU A 438     -29.421  -2.994  28.922  1.00 13.41           H  
ATOM   6828  HG  LEU A 438     -31.580  -2.165  26.975  1.00 13.41           H  
ATOM   6829 1HD1 LEU A 438     -29.725  -1.762  25.427  1.00 13.41           H  
ATOM   6830 2HD1 LEU A 438     -29.623  -0.705  26.847  1.00 13.41           H  
ATOM   6831 3HD1 LEU A 438     -28.565  -2.122  26.725  1.00 13.41           H  
ATOM   6832 1HD2 LEU A 438     -30.732  -4.065  25.678  1.00 13.41           H  
ATOM   6833 2HD2 LEU A 438     -29.578  -4.440  26.980  1.00 13.41           H  
ATOM   6834 3HD2 LEU A 438     -31.330  -4.590  27.272  1.00 13.41           H  
ATOM   6835  N   PHE A 439     -31.084  -2.144  31.773  1.00 13.98           N  
ATOM   6836  CA  PHE A 439     -30.701  -2.151  33.183  1.00 13.98           C  
ATOM   6837  C   PHE A 439     -31.505  -3.198  33.943  1.00 13.98           C  
ATOM   6838  O   PHE A 439     -30.935  -4.042  34.645  1.00 13.98           O  
ATOM   6839  CB  PHE A 439     -30.934  -0.788  33.839  1.00 13.98           C  
ATOM   6840  CG  PHE A 439     -30.713  -0.800  35.328  1.00 13.98           C  
ATOM   6841  CD1 PHE A 439     -29.457  -0.695  35.888  1.00 13.98           C  
ATOM   6842  CD2 PHE A 439     -31.802  -0.947  36.176  1.00 13.98           C  
ATOM   6843  CE1 PHE A 439     -29.307  -0.722  37.267  1.00 13.98           C  
ATOM   6844  CE2 PHE A 439     -31.649  -0.983  37.537  1.00 13.98           C  
ATOM   6845  CZ  PHE A 439     -30.401  -0.866  38.084  1.00 13.98           C  
ATOM   6846  H   PHE A 439     -31.433  -1.289  31.333  1.00 13.98           H  
ATOM   6847  HA  PHE A 439     -29.642  -2.401  33.257  1.00 13.98           H  
ATOM   6848 1HB  PHE A 439     -30.276  -0.052  33.393  1.00 13.98           H  
ATOM   6849 2HB  PHE A 439     -31.948  -0.463  33.662  1.00 13.98           H  
ATOM   6850  HD1 PHE A 439     -28.591  -0.590  35.233  1.00 13.98           H  
ATOM   6851  HD2 PHE A 439     -32.806  -1.039  35.743  1.00 13.98           H  
ATOM   6852  HE1 PHE A 439     -28.332  -0.631  37.709  1.00 13.98           H  
ATOM   6853  HE2 PHE A 439     -32.523  -1.102  38.176  1.00 13.98           H  
ATOM   6854  HZ  PHE A 439     -30.283  -0.895  39.163  1.00 13.98           H  
ATOM   6855  N   ASP A 440     -32.833  -3.158  33.781  1.00 14.63           N  
ATOM   6856  CA  ASP A 440     -33.701  -4.094  34.481  1.00 14.63           C  
ATOM   6857  C   ASP A 440     -33.399  -5.549  34.122  1.00 14.63           C  
ATOM   6858  O   ASP A 440     -33.440  -6.416  34.992  1.00 14.63           O  
ATOM   6859  CB  ASP A 440     -35.178  -3.793  34.200  1.00 14.63           C  
ATOM   6860  CG  ASP A 440     -35.721  -2.531  34.911  1.00 14.63           C  
ATOM   6861  OD1 ASP A 440     -35.073  -2.033  35.803  1.00 14.63           O  
ATOM   6862  OD2 ASP A 440     -36.799  -2.101  34.564  1.00 14.63           O  
ATOM   6863  H   ASP A 440     -33.235  -2.448  33.165  1.00 14.63           H  
ATOM   6864  HA  ASP A 440     -33.529  -3.975  35.551  1.00 14.63           H  
ATOM   6865 1HB  ASP A 440     -35.306  -3.662  33.123  1.00 14.63           H  
ATOM   6866 2HB  ASP A 440     -35.781  -4.650  34.493  1.00 14.63           H  
ATOM   6867  N   ASP A 441     -33.065  -5.826  32.855  1.00 15.32           N  
ATOM   6868  CA  ASP A 441     -32.734  -7.199  32.477  1.00 15.32           C  
ATOM   6869  C   ASP A 441     -31.401  -7.634  33.091  1.00 15.32           C  
ATOM   6870  O   ASP A 441     -31.241  -8.792  33.481  1.00 15.32           O  
ATOM   6871  CB  ASP A 441     -32.673  -7.370  30.952  1.00 15.32           C  
ATOM   6872  CG  ASP A 441     -34.052  -7.345  30.258  1.00 15.32           C  
ATOM   6873  OD1 ASP A 441     -35.053  -7.414  30.937  1.00 15.32           O  
ATOM   6874  OD2 ASP A 441     -34.081  -7.299  29.045  1.00 15.32           O  
ATOM   6875  H   ASP A 441     -33.068  -5.087  32.154  1.00 15.32           H  
ATOM   6876  HA  ASP A 441     -33.512  -7.855  32.861  1.00 15.32           H  
ATOM   6877 1HB  ASP A 441     -32.066  -6.562  30.534  1.00 15.32           H  
ATOM   6878 2HB  ASP A 441     -32.176  -8.309  30.714  1.00 15.32           H  
ATOM   6879  N   PHE A 442     -30.438  -6.711  33.166  1.00 16.03           N  
ATOM   6880  CA  PHE A 442     -29.132  -6.998  33.749  1.00 16.03           C  
ATOM   6881  C   PHE A 442     -29.216  -7.394  35.218  1.00 16.03           C  
ATOM   6882  O   PHE A 442     -28.600  -8.375  35.645  1.00 16.03           O  
ATOM   6883  CB  PHE A 442     -28.180  -5.802  33.645  1.00 16.03           C  
ATOM   6884  CG  PHE A 442     -26.847  -6.066  34.304  1.00 16.03           C  
ATOM   6885  CD1 PHE A 442     -25.874  -6.810  33.655  1.00 16.03           C  
ATOM   6886  CD2 PHE A 442     -26.574  -5.595  35.580  1.00 16.03           C  
ATOM   6887  CE1 PHE A 442     -24.663  -7.075  34.264  1.00 16.03           C  
ATOM   6888  CE2 PHE A 442     -25.366  -5.864  36.190  1.00 16.03           C  
ATOM   6889  CZ  PHE A 442     -24.411  -6.603  35.532  1.00 16.03           C  
ATOM   6890  H   PHE A 442     -30.612  -5.775  32.796  1.00 16.03           H  
ATOM   6891  HA  PHE A 442     -28.696  -7.831  33.199  1.00 16.03           H  
ATOM   6892 1HB  PHE A 442     -28.012  -5.553  32.599  1.00 16.03           H  
ATOM   6893 2HB  PHE A 442     -28.628  -4.930  34.118  1.00 16.03           H  
ATOM   6894  HD1 PHE A 442     -26.079  -7.191  32.655  1.00 16.03           H  
ATOM   6895  HD2 PHE A 442     -27.329  -5.013  36.099  1.00 16.03           H  
ATOM   6896  HE1 PHE A 442     -23.908  -7.663  33.742  1.00 16.03           H  
ATOM   6897  HE2 PHE A 442     -25.165  -5.497  37.192  1.00 16.03           H  
ATOM   6898  HZ  PHE A 442     -23.457  -6.815  36.015  1.00 16.03           H  
ATOM   6899  N   VAL A 443     -29.930  -6.592  36.004  1.00 16.74           N  
ATOM   6900  CA  VAL A 443     -29.970  -6.784  37.446  1.00 16.74           C  
ATOM   6901  C   VAL A 443     -30.820  -7.988  37.899  1.00 16.74           C  
ATOM   6902  O   VAL A 443     -32.009  -8.050  37.599  1.00 16.74           O  
ATOM   6903  CB  VAL A 443     -30.515  -5.515  38.109  1.00 16.74           C  
ATOM   6904  CG1 VAL A 443     -30.658  -5.719  39.597  1.00 16.74           C  
ATOM   6905  CG2 VAL A 443     -29.578  -4.394  37.833  1.00 16.74           C  
ATOM   6906  H   VAL A 443     -30.429  -5.805  35.576  1.00 16.74           H  
ATOM   6907  HA  VAL A 443     -28.944  -6.869  37.771  1.00 16.74           H  
ATOM   6908  HB  VAL A 443     -31.503  -5.281  37.699  1.00 16.74           H  
ATOM   6909 1HG1 VAL A 443     -31.046  -4.808  40.051  1.00 16.74           H  
ATOM   6910 2HG1 VAL A 443     -31.349  -6.537  39.784  1.00 16.74           H  
ATOM   6911 3HG1 VAL A 443     -29.691  -5.955  40.030  1.00 16.74           H  
ATOM   6912 1HG2 VAL A 443     -29.959  -3.512  38.298  1.00 16.74           H  
ATOM   6913 2HG2 VAL A 443     -28.601  -4.632  38.244  1.00 16.74           H  
ATOM   6914 3HG2 VAL A 443     -29.495  -4.236  36.757  1.00 16.74           H  
ATOM   6915  N   PRO A 444     -30.253  -8.950  38.655  1.00 17.40           N  
ATOM   6916  CA  PRO A 444     -30.944 -10.122  39.157  1.00 17.40           C  
ATOM   6917  C   PRO A 444     -32.144  -9.722  40.023  1.00 17.40           C  
ATOM   6918  O   PRO A 444     -32.072  -8.736  40.755  1.00 17.40           O  
ATOM   6919  CB  PRO A 444     -29.869 -10.796  40.024  1.00 17.40           C  
ATOM   6920  CG  PRO A 444     -28.560 -10.343  39.440  1.00 17.40           C  
ATOM   6921  CD  PRO A 444     -28.802  -8.930  38.969  1.00 17.40           C  
ATOM   6922  HA  PRO A 444     -31.219 -10.738  38.298  1.00 17.40           H  
ATOM   6923 1HB  PRO A 444     -29.990 -10.480  41.061  1.00 17.40           H  
ATOM   6924 2HB  PRO A 444     -29.989 -11.889  40.002  1.00 17.40           H  
ATOM   6925 1HG  PRO A 444     -27.765 -10.403  40.200  1.00 17.40           H  
ATOM   6926 2HG  PRO A 444     -28.264 -11.013  38.621  1.00 17.40           H  
ATOM   6927 1HD  PRO A 444     -28.570  -8.198  39.753  1.00 17.40           H  
ATOM   6928 2HD  PRO A 444     -28.188  -8.806  38.067  1.00 17.40           H  
ATOM   6929  N   PRO A 445     -33.214 -10.533  40.066  1.00 17.97           N  
ATOM   6930  CA  PRO A 445     -34.426 -10.318  40.845  1.00 17.97           C  
ATOM   6931  C   PRO A 445     -34.200 -10.661  42.310  1.00 17.97           C  
ATOM   6932  O   PRO A 445     -34.756 -11.634  42.824  1.00 17.97           O  
ATOM   6933  CB  PRO A 445     -35.407 -11.286  40.183  1.00 17.97           C  
ATOM   6934  CG  PRO A 445     -34.531 -12.431  39.713  1.00 17.97           C  
ATOM   6935  CD  PRO A 445     -33.236 -11.768  39.261  1.00 17.97           C  
ATOM   6936  HA  PRO A 445     -34.751  -9.273  40.736  1.00 17.97           H  
ATOM   6937 1HB  PRO A 445     -36.171 -11.600  40.909  1.00 17.97           H  
ATOM   6938 2HB  PRO A 445     -35.932 -10.783  39.358  1.00 17.97           H  
ATOM   6939 1HG  PRO A 445     -34.373 -13.143  40.537  1.00 17.97           H  
ATOM   6940 2HG  PRO A 445     -35.031 -12.987  38.905  1.00 17.97           H  
ATOM   6941 1HD  PRO A 445     -32.381 -12.414  39.502  1.00 17.97           H  
ATOM   6942 2HD  PRO A 445     -33.301 -11.530  38.187  1.00 17.97           H  
ATOM   6943  N   ARG A 446     -33.339  -9.884  42.949  1.00 18.40           N  
ATOM   6944  CA  ARG A 446     -32.932 -10.123  44.324  1.00 18.40           C  
ATOM   6945  C   ARG A 446     -33.183  -8.905  45.209  1.00 18.40           C  
ATOM   6946  O   ARG A 446     -32.355  -8.566  46.055  1.00 18.40           O  
ATOM   6947  OXT ARG A 446     -34.278  -8.344  45.169  1.00 18.40           O  
ATOM   6948  CB  ARG A 446     -31.458 -10.499  44.349  1.00 18.40           C  
ATOM   6949  CG  ARG A 446     -31.134 -11.817  43.642  1.00 18.40           C  
ATOM   6950  CD  ARG A 446     -29.677 -12.132  43.675  1.00 18.40           C  
ATOM   6951  NE  ARG A 446     -29.371 -13.363  42.956  1.00 18.40           N  
ATOM   6952  CZ  ARG A 446     -28.129 -13.855  42.767  1.00 18.40           C  
ATOM   6953  NH1 ARG A 446     -27.084 -13.212  43.242  1.00 18.40           N  
ATOM   6954  NH2 ARG A 446     -27.960 -14.985  42.102  1.00 18.40           N  
ATOM   6955  H   ARG A 446     -32.927  -9.111  42.425  1.00 18.40           H  
ATOM   6956  HA  ARG A 446     -33.510 -10.959  44.717  1.00 18.40           H  
ATOM   6957 1HB  ARG A 446     -30.877  -9.717  43.860  1.00 18.40           H  
ATOM   6958 2HB  ARG A 446     -31.112 -10.575  45.380  1.00 18.40           H  
ATOM   6959 1HG  ARG A 446     -31.674 -12.630  44.128  1.00 18.40           H  
ATOM   6960 2HG  ARG A 446     -31.445 -11.757  42.599  1.00 18.40           H  
ATOM   6961 1HD  ARG A 446     -29.114 -11.319  43.217  1.00 18.40           H  
ATOM   6962 2HD  ARG A 446     -29.358 -12.254  44.709  1.00 18.40           H  
ATOM   6963  HE  ARG A 446     -30.147 -13.891  42.578  1.00 18.40           H  
ATOM   6964 1HH1 ARG A 446     -27.210 -12.348  43.749  1.00 18.40           H  
ATOM   6965 2HH1 ARG A 446     -26.155 -13.583  43.099  1.00 18.40           H  
ATOM   6966 1HH2 ARG A 446     -28.761 -15.482  41.737  1.00 18.40           H  
ATOM   6967 2HH2 ARG A 446     -27.031 -15.354  41.962  1.00 18.40           H  
ENDMDL

REMARK ID 183317 DOMAINID 180050 MODEL 5 2022-01-15_00000128_1_11
MODEL     5
ATOM      1  N   GLY A   1      -0.973   1.662  -0.851  1.00  2.39           N  
ATOM      2  CA  GLY A   1       0.379   1.462  -0.337  1.00  2.39           C  
ATOM      3  C   GLY A   1       0.991   2.776   0.128  1.00  2.39           C  
ATOM      4  O   GLY A   1       1.609   2.842   1.193  1.00  2.39           O  
ATOM      5  H   GLY A   1      -1.456   0.880  -1.274  1.00  2.39           H  
ATOM      6 1HA  GLY A   1       0.352   0.756   0.495  1.00  2.39           H  
ATOM      7 2HA  GLY A   1       1.002   1.020  -1.115  1.00  2.39           H  
ATOM      8  N   SER A   2       0.799   3.829  -0.668  1.00  2.16           N  
ATOM      9  CA  SER A   2       1.369   5.136  -0.350  1.00  2.16           C  
ATOM     10  C   SER A   2       0.866   5.649   0.991  1.00  2.16           C  
ATOM     11  O   SER A   2       1.642   6.169   1.782  1.00  2.16           O  
ATOM     12  CB  SER A   2       1.042   6.139  -1.439  1.00  2.16           C  
ATOM     13  OG  SER A   2       1.674   5.800  -2.646  1.00  2.16           O  
ATOM     14  H   SER A   2       0.260   3.699  -1.514  1.00  2.16           H  
ATOM     15  HA  SER A   2       2.453   5.033  -0.291  1.00  2.16           H  
ATOM     16 1HB  SER A   2      -0.037   6.174  -1.587  1.00  2.16           H  
ATOM     17 2HB  SER A   2       1.360   7.134  -1.121  1.00  2.16           H  
ATOM     18  HG  SER A   2       1.444   6.495  -3.270  1.00  2.16           H  
ATOM     19  N   HIS A   3      -0.416   5.450   1.285  1.00  1.94           N  
ATOM     20  CA  HIS A   3      -0.959   5.908   2.563  1.00  1.94           C  
ATOM     21  C   HIS A   3      -0.207   5.267   3.710  1.00  1.94           C  
ATOM     22  O   HIS A   3       0.228   5.936   4.643  1.00  1.94           O  
ATOM     23  CB  HIS A   3      -2.442   5.555   2.694  1.00  1.94           C  
ATOM     24  CG  HIS A   3      -3.049   5.920   4.036  1.00  1.94           C  
ATOM     25  ND1 HIS A   3      -3.369   7.216   4.385  1.00  1.94           N  
ATOM     26  CD2 HIS A   3      -3.390   5.148   5.102  1.00  1.94           C  
ATOM     27  CE1 HIS A   3      -3.885   7.226   5.606  1.00  1.94           C  
ATOM     28  NE2 HIS A   3      -3.910   5.986   6.059  1.00  1.94           N  
ATOM     29  H   HIS A   3      -1.014   4.995   0.610  1.00  1.94           H  
ATOM     30  HA  HIS A   3      -0.846   6.991   2.647  1.00  1.94           H  
ATOM     31 1HB  HIS A   3      -3.006   6.068   1.916  1.00  1.94           H  
ATOM     32 2HB  HIS A   3      -2.575   4.484   2.542  1.00  1.94           H  
ATOM     33  HD1 HIS A   3      -3.237   8.030   3.817  1.00  1.94           H  
ATOM     34  HD2 HIS A   3      -3.324   4.073   5.293  1.00  1.94           H  
ATOM     35  HE1 HIS A   3      -4.201   8.161   6.067  1.00  1.94           H  
ATOM     36  N   MET A   4      -0.071   3.953   3.637  1.00  1.73           N  
ATOM     37  CA  MET A   4       0.545   3.171   4.685  1.00  1.73           C  
ATOM     38  C   MET A   4       1.997   3.615   4.899  1.00  1.73           C  
ATOM     39  O   MET A   4       2.511   3.630   6.033  1.00  1.73           O  
ATOM     40  CB  MET A   4       0.440   1.716   4.278  1.00  1.73           C  
ATOM     41  CG  MET A   4      -0.971   1.166   4.264  1.00  1.73           C  
ATOM     42  SD  MET A   4      -1.033  -0.501   3.600  1.00  1.73           S  
ATOM     43  CE  MET A   4      -0.278  -1.443   4.900  1.00  1.73           C  
ATOM     44  H   MET A   4      -0.417   3.475   2.820  1.00  1.73           H  
ATOM     45  HA  MET A   4      -0.005   3.346   5.606  1.00  1.73           H  
ATOM     46 1HB  MET A   4       0.809   1.616   3.278  1.00  1.73           H  
ATOM     47 2HB  MET A   4       1.047   1.097   4.918  1.00  1.73           H  
ATOM     48 1HG  MET A   4      -1.387   1.164   5.256  1.00  1.73           H  
ATOM     49 2HG  MET A   4      -1.595   1.805   3.640  1.00  1.73           H  
ATOM     50 1HE  MET A   4      -0.231  -2.492   4.611  1.00  1.73           H  
ATOM     51 2HE  MET A   4       0.717  -1.075   5.083  1.00  1.73           H  
ATOM     52 3HE  MET A   4      -0.867  -1.350   5.797  1.00  1.73           H  
ATOM     53  N   LEU A   5       2.670   3.946   3.789  1.00  1.57           N  
ATOM     54  CA  LEU A   5       4.039   4.434   3.825  1.00  1.57           C  
ATOM     55  C   LEU A   5       4.097   5.782   4.525  1.00  1.57           C  
ATOM     56  O   LEU A   5       4.939   5.995   5.410  1.00  1.57           O  
ATOM     57  CB  LEU A   5       4.601   4.542   2.404  1.00  1.57           C  
ATOM     58  CG  LEU A   5       6.019   5.088   2.280  1.00  1.57           C  
ATOM     59  CD1 LEU A   5       6.982   4.195   3.035  1.00  1.57           C  
ATOM     60  CD2 LEU A   5       6.385   5.156   0.807  1.00  1.57           C  
ATOM     61  H   LEU A   5       2.208   3.853   2.882  1.00  1.57           H  
ATOM     62  HA  LEU A   5       4.643   3.736   4.390  1.00  1.57           H  
ATOM     63 1HB  LEU A   5       4.572   3.554   1.945  1.00  1.57           H  
ATOM     64 2HB  LEU A   5       3.954   5.196   1.831  1.00  1.57           H  
ATOM     65  HG  LEU A   5       6.065   6.088   2.716  1.00  1.57           H  
ATOM     66 1HD1 LEU A   5       7.993   4.593   2.946  1.00  1.57           H  
ATOM     67 2HD1 LEU A   5       6.698   4.163   4.087  1.00  1.57           H  
ATOM     68 3HD1 LEU A   5       6.952   3.193   2.617  1.00  1.57           H  
ATOM     69 1HD2 LEU A   5       7.396   5.551   0.698  1.00  1.57           H  
ATOM     70 2HD2 LEU A   5       6.337   4.155   0.375  1.00  1.57           H  
ATOM     71 3HD2 LEU A   5       5.680   5.808   0.289  1.00  1.57           H  
ATOM     72  N   GLU A   6       3.191   6.686   4.139  1.00  1.45           N  
ATOM     73  CA  GLU A   6       3.122   8.015   4.723  1.00  1.45           C  
ATOM     74  C   GLU A   6       2.813   7.955   6.211  1.00  1.45           C  
ATOM     75  O   GLU A   6       3.379   8.718   6.983  1.00  1.45           O  
ATOM     76  CB  GLU A   6       2.074   8.876   4.002  1.00  1.45           C  
ATOM     77  CG  GLU A   6       2.468   9.296   2.572  1.00  1.45           C  
ATOM     78  CD  GLU A   6       1.373  10.047   1.830  1.00  1.45           C  
ATOM     79  OE1 GLU A   6       0.290  10.177   2.354  1.00  1.45           O  
ATOM     80  OE2 GLU A   6       1.629  10.486   0.731  1.00  1.45           O  
ATOM     81  H   GLU A   6       2.532   6.441   3.401  1.00  1.45           H  
ATOM     82  HA  GLU A   6       4.095   8.490   4.600  1.00  1.45           H  
ATOM     83 1HB  GLU A   6       1.137   8.324   3.940  1.00  1.45           H  
ATOM     84 2HB  GLU A   6       1.884   9.777   4.582  1.00  1.45           H  
ATOM     85 1HG  GLU A   6       3.345   9.939   2.635  1.00  1.45           H  
ATOM     86 2HG  GLU A   6       2.748   8.413   2.007  1.00  1.45           H  
ATOM     87  N   MET A   7       1.949   7.034   6.650  1.00  1.37           N  
ATOM     88  CA  MET A   7       1.662   6.971   8.083  1.00  1.37           C  
ATOM     89  C   MET A   7       2.919   6.538   8.833  1.00  1.37           C  
ATOM     90  O   MET A   7       3.252   7.088   9.887  1.00  1.37           O  
ATOM     91  CB  MET A   7       0.511   6.001   8.355  1.00  1.37           C  
ATOM     92  CG  MET A   7      -0.823   6.440   7.780  1.00  1.37           C  
ATOM     93  SD  MET A   7      -1.396   7.987   8.414  1.00  1.37           S  
ATOM     94  CE  MET A   7      -0.806   9.078   7.120  1.00  1.37           C  
ATOM     95  H   MET A   7       1.469   6.424   5.987  1.00  1.37           H  
ATOM     96  HA  MET A   7       1.385   7.965   8.431  1.00  1.37           H  
ATOM     97 1HB  MET A   7       0.749   5.019   7.926  1.00  1.37           H  
ATOM     98 2HB  MET A   7       0.388   5.867   9.429  1.00  1.37           H  
ATOM     99 1HG  MET A   7      -0.735   6.540   6.715  1.00  1.37           H  
ATOM    100 2HG  MET A   7      -1.568   5.693   7.970  1.00  1.37           H  
ATOM    101 1HE  MET A   7      -1.089  10.103   7.350  1.00  1.37           H  
ATOM    102 2HE  MET A   7       0.275   9.010   7.053  1.00  1.37           H  
ATOM    103 3HE  MET A   7      -1.243   8.784   6.164  1.00  1.37           H  
ATOM    104  N   GLY A   8       3.672   5.608   8.237  1.00  1.30           N  
ATOM    105  CA  GLY A   8       4.921   5.123   8.809  1.00  1.30           C  
ATOM    106  C   GLY A   8       5.932   6.247   8.979  1.00  1.30           C  
ATOM    107  O   GLY A   8       6.497   6.444  10.066  1.00  1.30           O  
ATOM    108  H   GLY A   8       3.342   5.178   7.369  1.00  1.30           H  
ATOM    109 1HA  GLY A   8       4.739   4.658   9.765  1.00  1.30           H  
ATOM    110 2HA  GLY A   8       5.334   4.357   8.152  1.00  1.30           H  
ATOM    111  N   ASP A   9       6.180   6.962   7.886  1.00  1.26           N  
ATOM    112  CA  ASP A   9       7.174   8.018   7.885  1.00  1.26           C  
ATOM    113  C   ASP A   9       6.730   9.242   8.686  1.00  1.26           C  
ATOM    114  O   ASP A   9       7.537   9.821   9.416  1.00  1.26           O  
ATOM    115  CB  ASP A   9       7.520   8.396   6.445  1.00  1.26           C  
ATOM    116  CG  ASP A   9       8.799   9.244   6.327  1.00  1.26           C  
ATOM    117  OD1 ASP A   9       9.843   8.755   6.690  1.00  1.26           O  
ATOM    118  OD2 ASP A   9       8.727  10.360   5.872  1.00  1.26           O  
ATOM    119  H   ASP A   9       5.671   6.741   7.028  1.00  1.26           H  
ATOM    120  HA  ASP A   9       8.078   7.626   8.351  1.00  1.26           H  
ATOM    121 1HB  ASP A   9       7.636   7.487   5.851  1.00  1.26           H  
ATOM    122 2HB  ASP A   9       6.684   8.956   6.016  1.00  1.26           H  
ATOM    123  N   ASN A  10       5.458   9.645   8.583  1.00  1.24           N  
ATOM    124  CA  ASN A  10       4.996  10.824   9.308  1.00  1.24           C  
ATOM    125  C   ASN A  10       5.095  10.593  10.808  1.00  1.24           C  
ATOM    126  O   ASN A  10       5.482  11.489  11.567  1.00  1.24           O  
ATOM    127  CB  ASN A  10       3.569  11.159   8.932  1.00  1.24           C  
ATOM    128  CG  ASN A  10       3.432  11.728   7.547  1.00  1.24           C  
ATOM    129  OD1 ASN A  10       4.394  12.243   6.965  1.00  1.24           O  
ATOM    130  ND2 ASN A  10       2.248  11.651   7.000  1.00  1.24           N  
ATOM    131  H   ASN A  10       4.804   9.151   7.985  1.00  1.24           H  
ATOM    132  HA  ASN A  10       5.641  11.665   9.055  1.00  1.24           H  
ATOM    133 1HB  ASN A  10       2.944  10.266   9.023  1.00  1.24           H  
ATOM    134 2HB  ASN A  10       3.199  11.895   9.631  1.00  1.24           H  
ATOM    135 1HD2 ASN A  10       2.101  12.010   6.078  1.00  1.24           H  
ATOM    136 2HD2 ASN A  10       1.493  11.226   7.492  1.00  1.24           H  
ATOM    137  N   LEU A  11       4.803   9.365  11.240  1.00  1.22           N  
ATOM    138  CA  LEU A  11       4.914   9.004  12.639  1.00  1.22           C  
ATOM    139  C   LEU A  11       6.350   9.218  13.087  1.00  1.22           C  
ATOM    140  O   LEU A  11       6.613   9.911  14.077  1.00  1.22           O  
ATOM    141  CB  LEU A  11       4.483   7.544  12.830  1.00  1.22           C  
ATOM    142  CG  LEU A  11       4.426   7.018  14.249  1.00  1.22           C  
ATOM    143  CD1 LEU A  11       3.489   5.832  14.307  1.00  1.22           C  
ATOM    144  CD2 LEU A  11       5.781   6.630  14.665  1.00  1.22           C  
ATOM    145  H   LEU A  11       4.463   8.653  10.590  1.00  1.22           H  
ATOM    146  HA  LEU A  11       4.274   9.650  13.227  1.00  1.22           H  
ATOM    147 1HB  LEU A  11       3.484   7.434  12.408  1.00  1.22           H  
ATOM    148 2HB  LEU A  11       5.155   6.905  12.262  1.00  1.22           H  
ATOM    149  HG  LEU A  11       4.052   7.787  14.910  1.00  1.22           H  
ATOM    150 1HD1 LEU A  11       3.440   5.452  15.329  1.00  1.22           H  
ATOM    151 2HD1 LEU A  11       2.510   6.127  13.987  1.00  1.22           H  
ATOM    152 3HD1 LEU A  11       3.860   5.057  13.642  1.00  1.22           H  
ATOM    153 1HD2 LEU A  11       5.743   6.254  15.675  1.00  1.22           H  
ATOM    154 2HD2 LEU A  11       6.160   5.867  13.996  1.00  1.22           H  
ATOM    155 3HD2 LEU A  11       6.419   7.494  14.615  1.00  1.22           H  
ATOM    156  N   LEU A  12       7.294   8.646  12.335  1.00  1.20           N  
ATOM    157  CA  LEU A  12       8.695   8.771  12.690  1.00  1.20           C  
ATOM    158  C   LEU A  12       9.165  10.226  12.706  1.00  1.20           C  
ATOM    159  O   LEU A  12       9.851  10.649  13.645  1.00  1.20           O  
ATOM    160  CB  LEU A  12       9.554   7.964  11.728  1.00  1.20           C  
ATOM    161  CG  LEU A  12      11.029   8.038  12.012  1.00  1.20           C  
ATOM    162  CD1 LEU A  12      11.284   7.497  13.397  1.00  1.20           C  
ATOM    163  CD2 LEU A  12      11.762   7.246  10.982  1.00  1.20           C  
ATOM    164  H   LEU A  12       7.031   8.089  11.517  1.00  1.20           H  
ATOM    165  HA  LEU A  12       8.825   8.362  13.690  1.00  1.20           H  
ATOM    166 1HB  LEU A  12       9.244   6.920  11.769  1.00  1.20           H  
ATOM    167 2HB  LEU A  12       9.383   8.336  10.713  1.00  1.20           H  
ATOM    168  HG  LEU A  12      11.358   9.076  11.985  1.00  1.20           H  
ATOM    169 1HD1 LEU A  12      12.340   7.561  13.611  1.00  1.20           H  
ATOM    170 2HD1 LEU A  12      10.729   8.093  14.121  1.00  1.20           H  
ATOM    171 3HD1 LEU A  12      10.960   6.458  13.457  1.00  1.20           H  
ATOM    172 1HD2 LEU A  12      12.821   7.283  11.182  1.00  1.20           H  
ATOM    173 2HD2 LEU A  12      11.411   6.224  11.028  1.00  1.20           H  
ATOM    174 3HD2 LEU A  12      11.557   7.660   9.992  1.00  1.20           H  
ATOM    175  N   GLN A  13       8.802  11.009  11.681  1.00  1.20           N  
ATOM    176  CA  GLN A  13       9.265  12.394  11.646  1.00  1.20           C  
ATOM    177  C   GLN A  13       8.772  13.163  12.861  1.00  1.20           C  
ATOM    178  O   GLN A  13       9.524  13.937  13.467  1.00  1.20           O  
ATOM    179  CB  GLN A  13       8.747  13.140  10.408  1.00  1.20           C  
ATOM    180  CG  GLN A  13       9.328  12.744   9.052  1.00  1.20           C  
ATOM    181  CD  GLN A  13       8.688  13.588   7.942  1.00  1.20           C  
ATOM    182  OE1 GLN A  13       8.429  14.781   8.166  1.00  1.20           O  
ATOM    183  NE2 GLN A  13       8.429  13.014   6.778  1.00  1.20           N  
ATOM    184  H   GLN A  13       8.233  10.632  10.922  1.00  1.20           H  
ATOM    185  HA  GLN A  13      10.352  12.399  11.648  1.00  1.20           H  
ATOM    186 1HB  GLN A  13       7.667  12.982  10.340  1.00  1.20           H  
ATOM    187 2HB  GLN A  13       8.905  14.208  10.541  1.00  1.20           H  
ATOM    188 1HG  GLN A  13      10.400  12.917   9.048  1.00  1.20           H  
ATOM    189 2HG  GLN A  13       9.113  11.693   8.851  1.00  1.20           H  
ATOM    190 1HE2 GLN A  13       8.011  13.535   6.043  1.00  1.20           H  
ATOM    191 2HE2 GLN A  13       8.646  12.022   6.608  1.00  1.20           H  
ATOM    192  N   ARG A  14       7.517  12.932  13.244  1.00  1.20           N  
ATOM    193  CA  ARG A  14       6.971  13.638  14.381  1.00  1.20           C  
ATOM    194  C   ARG A  14       7.721  13.272  15.648  1.00  1.20           C  
ATOM    195  O   ARG A  14       8.087  14.146  16.431  1.00  1.20           O  
ATOM    196  CB  ARG A  14       5.493  13.355  14.526  1.00  1.20           C  
ATOM    197  CG  ARG A  14       4.833  14.141  15.619  1.00  1.20           C  
ATOM    198  CD  ARG A  14       3.376  14.029  15.560  1.00  1.20           C  
ATOM    199  NE  ARG A  14       2.761  14.788  16.606  1.00  1.20           N  
ATOM    200  CZ  ARG A  14       1.463  15.082  16.669  1.00  1.20           C  
ATOM    201  NH1 ARG A  14       0.659  14.673  15.719  1.00  1.20           N  
ATOM    202  NH2 ARG A  14       0.987  15.777  17.681  1.00  1.20           N  
ATOM    203  H   ARG A  14       6.923  12.284  12.723  1.00  1.20           H  
ATOM    204  HA  ARG A  14       7.090  14.707  14.211  1.00  1.20           H  
ATOM    205 1HB  ARG A  14       4.986  13.576  13.588  1.00  1.20           H  
ATOM    206 2HB  ARG A  14       5.347  12.290  14.731  1.00  1.20           H  
ATOM    207 1HG  ARG A  14       5.169  13.772  16.590  1.00  1.20           H  
ATOM    208 2HG  ARG A  14       5.100  15.198  15.527  1.00  1.20           H  
ATOM    209 1HD  ARG A  14       3.016  14.406  14.604  1.00  1.20           H  
ATOM    210 2HD  ARG A  14       3.085  12.985  15.676  1.00  1.20           H  
ATOM    211  HE  ARG A  14       3.364  15.164  17.342  1.00  1.20           H  
ATOM    212 1HH1 ARG A  14       1.026  14.143  14.944  1.00  1.20           H  
ATOM    213 2HH1 ARG A  14      -0.326  14.901  15.762  1.00  1.20           H  
ATOM    214 1HH2 ARG A  14       1.598  16.058  18.466  1.00  1.20           H  
ATOM    215 2HH2 ARG A  14       0.007  15.999  17.707  1.00  1.20           H  
ATOM    216  N   ILE A  15       8.017  11.994  15.827  1.00  1.21           N  
ATOM    217  CA  ILE A  15       8.735  11.576  17.018  1.00  1.21           C  
ATOM    218  C   ILE A  15      10.117  12.194  17.084  1.00  1.21           C  
ATOM    219  O   ILE A  15      10.572  12.604  18.158  1.00  1.21           O  
ATOM    220  CB  ILE A  15       8.797  10.078  17.135  1.00  1.21           C  
ATOM    221  CG1 ILE A  15       7.412   9.595  17.401  1.00  1.21           C  
ATOM    222  CG2 ILE A  15       9.760   9.665  18.183  1.00  1.21           C  
ATOM    223  CD1 ILE A  15       7.329   8.195  17.355  1.00  1.21           C  
ATOM    224  H   ILE A  15       7.710  11.295  15.143  1.00  1.21           H  
ATOM    225  HA  ILE A  15       8.173  11.927  17.881  1.00  1.21           H  
ATOM    226  HB  ILE A  15       9.110   9.657  16.173  1.00  1.21           H  
ATOM    227 1HG1 ILE A  15       7.066   9.947  18.347  1.00  1.21           H  
ATOM    228 2HG1 ILE A  15       6.753   9.996  16.631  1.00  1.21           H  
ATOM    229 1HG2 ILE A  15       9.775   8.580  18.222  1.00  1.21           H  
ATOM    230 2HG2 ILE A  15      10.740  10.042  17.921  1.00  1.21           H  
ATOM    231 3HG2 ILE A  15       9.479  10.065  19.137  1.00  1.21           H  
ATOM    232 1HD1 ILE A  15       6.300   7.881  17.529  1.00  1.21           H  
ATOM    233 2HD1 ILE A  15       7.671   7.853  16.392  1.00  1.21           H  
ATOM    234 3HD1 ILE A  15       7.970   7.801  18.124  1.00  1.21           H  
ATOM    235  N   ARG A  16      10.801  12.255  15.944  1.00  1.25           N  
ATOM    236  CA  ARG A  16      12.107  12.888  15.915  1.00  1.25           C  
ATOM    237  C   ARG A  16      12.008  14.343  16.395  1.00  1.25           C  
ATOM    238  O   ARG A  16      12.881  14.808  17.125  1.00  1.25           O  
ATOM    239  CB  ARG A  16      12.692  12.833  14.506  1.00  1.25           C  
ATOM    240  CG  ARG A  16      13.218  11.455  14.037  1.00  1.25           C  
ATOM    241  CD  ARG A  16      13.580  11.465  12.612  1.00  1.25           C  
ATOM    242  NE  ARG A  16      14.285  10.251  12.193  1.00  1.25           N  
ATOM    243  CZ  ARG A  16      14.403   9.864  10.902  1.00  1.25           C  
ATOM    244  NH1 ARG A  16      13.821  10.569   9.954  1.00  1.25           N  
ATOM    245  NH2 ARG A  16      15.102   8.791  10.573  1.00  1.25           N  
ATOM    246  H   ARG A  16      10.400  11.865  15.088  1.00  1.25           H  
ATOM    247  HA  ARG A  16      12.769  12.344  16.588  1.00  1.25           H  
ATOM    248 1HB  ARG A  16      11.931  13.140  13.796  1.00  1.25           H  
ATOM    249 2HB  ARG A  16      13.511  13.545  14.428  1.00  1.25           H  
ATOM    250 1HG  ARG A  16      14.130  11.226  14.567  1.00  1.25           H  
ATOM    251 2HG  ARG A  16      12.469  10.676  14.216  1.00  1.25           H  
ATOM    252 1HD  ARG A  16      12.667  11.541  12.024  1.00  1.25           H  
ATOM    253 2HD  ARG A  16      14.218  12.319  12.405  1.00  1.25           H  
ATOM    254  HE  ARG A  16      14.759   9.688  12.921  1.00  1.25           H  
ATOM    255 1HH1 ARG A  16      13.289  11.393  10.193  1.00  1.25           H  
ATOM    256 2HH1 ARG A  16      13.905  10.285   8.986  1.00  1.25           H  
ATOM    257 1HH2 ARG A  16      15.574   8.247  11.279  1.00  1.25           H  
ATOM    258 2HH2 ARG A  16      15.182   8.525   9.604  1.00  1.25           H  
ATOM    259  N   LEU A  17      10.933  15.055  16.022  1.00  1.32           N  
ATOM    260  CA  LEU A  17      10.741  16.427  16.503  1.00  1.32           C  
ATOM    261  C   LEU A  17      10.465  16.493  18.012  1.00  1.32           C  
ATOM    262  O   LEU A  17      11.002  17.357  18.707  1.00  1.32           O  
ATOM    263  CB  LEU A  17       9.568  17.096  15.770  1.00  1.32           C  
ATOM    264  CG  LEU A  17       9.786  17.421  14.307  1.00  1.32           C  
ATOM    265  CD1 LEU A  17       8.471  17.894  13.701  1.00  1.32           C  
ATOM    266  CD2 LEU A  17      10.853  18.500  14.201  1.00  1.32           C  
ATOM    267  H   LEU A  17      10.252  14.639  15.382  1.00  1.32           H  
ATOM    268  HA  LEU A  17      11.650  16.987  16.299  1.00  1.32           H  
ATOM    269 1HB  LEU A  17       8.705  16.444  15.831  1.00  1.32           H  
ATOM    270 2HB  LEU A  17       9.319  18.017  16.279  1.00  1.32           H  
ATOM    271  HG  LEU A  17      10.110  16.525  13.772  1.00  1.32           H  
ATOM    272 1HD1 LEU A  17       8.617  18.131  12.648  1.00  1.32           H  
ATOM    273 2HD1 LEU A  17       7.726  17.104  13.797  1.00  1.32           H  
ATOM    274 3HD1 LEU A  17       8.130  18.779  14.231  1.00  1.32           H  
ATOM    275 1HD2 LEU A  17      11.019  18.744  13.152  1.00  1.32           H  
ATOM    276 2HD2 LEU A  17      10.524  19.393  14.736  1.00  1.32           H  
ATOM    277 3HD2 LEU A  17      11.781  18.134  14.641  1.00  1.32           H  
ATOM    278  N   VAL A  18       9.682  15.538  18.517  1.00  1.40           N  
ATOM    279  CA  VAL A  18       9.304  15.469  19.933  1.00  1.40           C  
ATOM    280  C   VAL A  18      10.467  15.275  20.893  1.00  1.40           C  
ATOM    281  O   VAL A  18      10.514  15.905  21.951  1.00  1.40           O  
ATOM    282  CB  VAL A  18       8.316  14.316  20.159  1.00  1.40           C  
ATOM    283  CG1 VAL A  18       8.103  14.084  21.614  1.00  1.40           C  
ATOM    284  CG2 VAL A  18       7.002  14.660  19.522  1.00  1.40           C  
ATOM    285  H   VAL A  18       9.286  14.856  17.868  1.00  1.40           H  
ATOM    286  HA  VAL A  18       8.803  16.404  20.184  1.00  1.40           H  
ATOM    287  HB  VAL A  18       8.721  13.410  19.724  1.00  1.40           H  
ATOM    288 1HG1 VAL A  18       7.412  13.273  21.762  1.00  1.40           H  
ATOM    289 2HG1 VAL A  18       9.051  13.837  22.069  1.00  1.40           H  
ATOM    290 3HG1 VAL A  18       7.706  14.964  22.056  1.00  1.40           H  
ATOM    291 1HG2 VAL A  18       6.316  13.842  19.673  1.00  1.40           H  
ATOM    292 2HG2 VAL A  18       6.605  15.566  19.979  1.00  1.40           H  
ATOM    293 3HG2 VAL A  18       7.127  14.830  18.471  1.00  1.40           H  
ATOM    294  N   VAL A  19      11.392  14.390  20.549  1.00  1.45           N  
ATOM    295  CA  VAL A  19      12.509  14.125  21.442  1.00  1.45           C  
ATOM    296  C   VAL A  19      13.469  15.331  21.506  1.00  1.45           C  
ATOM    297  O   VAL A  19      14.041  15.713  20.488  1.00  1.45           O  
ATOM    298  CB  VAL A  19      13.244  12.878  20.968  1.00  1.45           C  
ATOM    299  CG1 VAL A  19      14.463  12.633  21.793  1.00  1.45           C  
ATOM    300  CG2 VAL A  19      12.320  11.708  21.092  1.00  1.45           C  
ATOM    301  H   VAL A  19      11.292  13.888  19.662  1.00  1.45           H  
ATOM    302  HA  VAL A  19      12.081  13.897  22.409  1.00  1.45           H  
ATOM    303  HB  VAL A  19      13.556  13.010  19.927  1.00  1.45           H  
ATOM    304 1HG1 VAL A  19      14.944  11.736  21.409  1.00  1.45           H  
ATOM    305 2HG1 VAL A  19      15.143  13.478  21.707  1.00  1.45           H  
ATOM    306 3HG1 VAL A  19      14.189  12.485  22.834  1.00  1.45           H  
ATOM    307 1HG2 VAL A  19      12.859  10.849  20.768  1.00  1.45           H  
ATOM    308 2HG2 VAL A  19      12.023  11.591  22.127  1.00  1.45           H  
ATOM    309 3HG2 VAL A  19      11.434  11.859  20.472  1.00  1.45           H  
ATOM    310  N   PRO A  20      13.689  15.930  22.697  1.00  1.45           N  
ATOM    311  CA  PRO A  20      14.443  17.159  22.904  1.00  1.45           C  
ATOM    312  C   PRO A  20      15.969  17.201  22.733  1.00  1.45           C  
ATOM    313  O   PRO A  20      16.503  18.306  22.633  1.00  1.45           O  
ATOM    314  CB  PRO A  20      14.111  17.485  24.366  1.00  1.45           C  
ATOM    315  CG  PRO A  20      13.800  16.165  25.011  1.00  1.45           C  
ATOM    316  CD  PRO A  20      13.127  15.355  23.949  1.00  1.45           C  
ATOM    317  HA  PRO A  20      13.993  17.924  22.254  1.00  1.45           H  
ATOM    318 1HB  PRO A  20      14.970  17.991  24.833  1.00  1.45           H  
ATOM    319 2HB  PRO A  20      13.265  18.185  24.410  1.00  1.45           H  
ATOM    320 1HG  PRO A  20      14.724  15.689  25.381  1.00  1.45           H  
ATOM    321 2HG  PRO A  20      13.165  16.331  25.884  1.00  1.45           H  
ATOM    322 1HD  PRO A  20      13.422  14.309  24.092  1.00  1.45           H  
ATOM    323 2HD  PRO A  20      12.034  15.504  23.999  1.00  1.45           H  
ATOM    324  N   SER A  21      16.708  16.078  22.744  1.00  1.38           N  
ATOM    325  CA  SER A  21      18.161  16.301  22.662  1.00  1.38           C  
ATOM    326  C   SER A  21      19.072  15.237  22.031  1.00  1.38           C  
ATOM    327  O   SER A  21      19.158  15.101  20.813  1.00  1.38           O  
ATOM    328  CB  SER A  21      18.694  16.600  24.056  1.00  1.38           C  
ATOM    329  OG  SER A  21      18.572  15.487  24.907  1.00  1.38           O  
ATOM    330  H   SER A  21      16.303  15.156  22.807  1.00  1.38           H  
ATOM    331  HA  SER A  21      18.307  17.200  22.063  1.00  1.38           H  
ATOM    332 1HB  SER A  21      19.739  16.907  23.992  1.00  1.38           H  
ATOM    333 2HB  SER A  21      18.141  17.438  24.478  1.00  1.38           H  
ATOM    334  HG  SER A  21      18.682  15.831  25.804  1.00  1.38           H  
ATOM    335  N   ALA A  22      19.791  14.515  22.900  1.00  1.25           N  
ATOM    336  CA  ALA A  22      20.829  13.539  22.529  1.00  1.25           C  
ATOM    337  C   ALA A  22      20.334  12.151  22.144  1.00  1.25           C  
ATOM    338  O   ALA A  22      21.128  11.304  21.735  1.00  1.25           O  
ATOM    339  CB  ALA A  22      21.799  13.390  23.688  1.00  1.25           C  
ATOM    340  H   ALA A  22      19.620  14.673  23.887  1.00  1.25           H  
ATOM    341  HA  ALA A  22      21.361  13.946  21.669  1.00  1.25           H  
ATOM    342 1HB  ALA A  22      22.603  12.714  23.405  1.00  1.25           H  
ATOM    343 2HB  ALA A  22      22.214  14.361  23.949  1.00  1.25           H  
ATOM    344 3HB  ALA A  22      21.262  12.979  24.548  1.00  1.25           H  
ATOM    345  N   LEU A  23      19.048  11.908  22.283  1.00  1.11           N  
ATOM    346  CA  LEU A  23      18.496  10.599  21.978  1.00  1.11           C  
ATOM    347  C   LEU A  23      18.118  10.533  20.494  1.00  1.11           C  
ATOM    348  O   LEU A  23      17.228  11.257  20.045  1.00  1.11           O  
ATOM    349  CB  LEU A  23      17.282  10.364  22.890  1.00  1.11           C  
ATOM    350  CG  LEU A  23      16.564   9.071  22.706  1.00  1.11           C  
ATOM    351  CD1 LEU A  23      17.527   7.956  23.041  1.00  1.11           C  
ATOM    352  CD2 LEU A  23      15.317   9.000  23.595  1.00  1.11           C  
ATOM    353  H   LEU A  23      18.445  12.644  22.611  1.00  1.11           H  
ATOM    354  HA  LEU A  23      19.250   9.838  22.186  1.00  1.11           H  
ATOM    355 1HB  LEU A  23      17.634  10.383  23.922  1.00  1.11           H  
ATOM    356 2HB  LEU A  23      16.597  11.168  22.773  1.00  1.11           H  
ATOM    357  HG  LEU A  23      16.273   8.997  21.681  1.00  1.11           H  
ATOM    358 1HD1 LEU A  23      17.079   6.991  22.906  1.00  1.11           H  
ATOM    359 2HD1 LEU A  23      18.382   8.049  22.395  1.00  1.11           H  
ATOM    360 3HD1 LEU A  23      17.846   8.051  24.075  1.00  1.11           H  
ATOM    361 1HD2 LEU A  23      14.804   8.047  23.443  1.00  1.11           H  
ATOM    362 2HD2 LEU A  23      15.620   9.087  24.639  1.00  1.11           H  
ATOM    363 3HD2 LEU A  23      14.648   9.815  23.339  1.00  1.11           H  
ATOM    364  N   GLN A  24      18.815   9.698  19.714  1.00  1.00           N  
ATOM    365  CA  GLN A  24      18.563   9.662  18.265  1.00  1.00           C  
ATOM    366  C   GLN A  24      17.446   8.713  17.890  1.00  1.00           C  
ATOM    367  O   GLN A  24      17.518   7.539  18.230  1.00  1.00           O  
ATOM    368  CB  GLN A  24      19.815   9.257  17.481  1.00  1.00           C  
ATOM    369  CG  GLN A  24      19.581   9.167  15.947  1.00  1.00           C  
ATOM    370  CD  GLN A  24      19.326  10.537  15.289  1.00  1.00           C  
ATOM    371  OE1 GLN A  24      20.167  11.438  15.406  1.00  1.00           O  
ATOM    372  NE2 GLN A  24      18.180  10.707  14.599  1.00  1.00           N  
ATOM    373  H   GLN A  24      19.530   9.089  20.124  1.00  1.00           H  
ATOM    374  HA  GLN A  24      18.272  10.663  17.947  1.00  1.00           H  
ATOM    375 1HB  GLN A  24      20.607   9.983  17.662  1.00  1.00           H  
ATOM    376 2HB  GLN A  24      20.172   8.287  17.837  1.00  1.00           H  
ATOM    377 1HG  GLN A  24      20.466   8.734  15.486  1.00  1.00           H  
ATOM    378 2HG  GLN A  24      18.717   8.529  15.750  1.00  1.00           H  
ATOM    379 1HE2 GLN A  24      17.996  11.586  14.162  1.00  1.00           H  
ATOM    380 2HE2 GLN A  24      17.482   9.953  14.509  1.00  1.00           H  
ATOM    381  N   CYS A  25      16.426   9.215  17.185  1.00  0.93           N  
ATOM    382  CA  CYS A  25      15.272   8.403  16.773  1.00  0.93           C  
ATOM    383  C   CYS A  25      15.329   7.951  15.306  1.00  0.93           C  
ATOM    384  O   CYS A  25      15.727   8.725  14.416  1.00  0.93           O  
ATOM    385  CB  CYS A  25      13.967   9.151  16.964  1.00  0.93           C  
ATOM    386  SG  CYS A  25      12.515   8.150  16.563  1.00  0.93           S  
ATOM    387  H   CYS A  25      16.445  10.197  16.947  1.00  0.93           H  
ATOM    388  HA  CYS A  25      15.242   7.517  17.401  1.00  0.93           H  
ATOM    389 1HB  CYS A  25      13.885   9.530  17.959  1.00  0.93           H  
ATOM    390 2HB  CYS A  25      13.957   9.994  16.334  1.00  0.93           H  
ATOM    391  HG  CYS A  25      12.766   7.200  17.472  1.00  0.93           H  
ATOM    392  N   CYS A  26      14.940   6.693  15.062  1.00  0.91           N  
ATOM    393  CA  CYS A  26      14.893   6.135  13.711  1.00  0.91           C  
ATOM    394  C   CYS A  26      13.833   5.032  13.517  1.00  0.91           C  
ATOM    395  O   CYS A  26      13.256   4.506  14.471  1.00  0.91           O  
ATOM    396  CB  CYS A  26      16.260   5.569  13.362  1.00  0.91           C  
ATOM    397  SG  CYS A  26      16.735   4.201  14.402  1.00  0.91           S  
ATOM    398  H   CYS A  26      14.679   6.107  15.855  1.00  0.91           H  
ATOM    399  HA  CYS A  26      14.667   6.946  13.022  1.00  0.91           H  
ATOM    400 1HB  CYS A  26      16.272   5.229  12.328  1.00  0.91           H  
ATOM    401 2HB  CYS A  26      17.014   6.351  13.466  1.00  0.91           H  
ATOM    402  HG  CYS A  26      16.395   4.787  15.557  1.00  0.91           H  
ATOM    403  N   ASP A  27      13.597   4.654  12.256  1.00  0.94           N  
ATOM    404  CA  ASP A  27      12.630   3.602  11.901  1.00  0.94           C  
ATOM    405  C   ASP A  27      13.004   2.251  12.496  1.00  0.94           C  
ATOM    406  O   ASP A  27      14.043   1.687  12.162  1.00  0.94           O  
ATOM    407  CB  ASP A  27      12.526   3.467  10.370  1.00  0.94           C  
ATOM    408  CG  ASP A  27      11.454   2.436   9.867  1.00  0.94           C  
ATOM    409  OD1 ASP A  27      11.127   1.511  10.599  1.00  0.94           O  
ATOM    410  OD2 ASP A  27      10.996   2.597   8.760  1.00  0.94           O  
ATOM    411  H   ASP A  27      14.098   5.113  11.510  1.00  0.94           H  
ATOM    412  HA  ASP A  27      11.652   3.887  12.296  1.00  0.94           H  
ATOM    413 1HB  ASP A  27      12.301   4.430   9.927  1.00  0.94           H  
ATOM    414 2HB  ASP A  27      13.495   3.160   9.978  1.00  0.94           H  
ATOM    415  N   GLY A  28      12.155   1.698  13.363  1.00  1.02           N  
ATOM    416  CA  GLY A  28      12.479   0.440  14.053  1.00  1.02           C  
ATOM    417  C   GLY A  28      12.179  -0.813  13.224  1.00  1.02           C  
ATOM    418  O   GLY A  28      11.620  -1.785  13.728  1.00  1.02           O  
ATOM    419  H   GLY A  28      11.255   2.147  13.540  1.00  1.02           H  
ATOM    420 1HA  GLY A  28      13.530   0.443  14.324  1.00  1.02           H  
ATOM    421 2HA  GLY A  28      11.918   0.400  14.980  1.00  1.02           H  
ATOM    422  N   ASP A  29      12.613  -0.802  11.965  1.00  1.09           N  
ATOM    423  CA  ASP A  29      12.356  -1.872  10.998  1.00  1.09           C  
ATOM    424  C   ASP A  29      10.860  -2.202  10.879  1.00  1.09           C  
ATOM    425  O   ASP A  29      10.483  -3.379  10.900  1.00  1.09           O  
ATOM    426  CB  ASP A  29      13.112  -3.152  11.394  1.00  1.09           C  
ATOM    427  CG  ASP A  29      13.230  -4.188  10.250  1.00  1.09           C  
ATOM    428  OD1 ASP A  29      13.264  -3.791   9.110  1.00  1.09           O  
ATOM    429  OD2 ASP A  29      13.256  -5.370  10.544  1.00  1.09           O  
ATOM    430  H   ASP A  29      13.119   0.032  11.678  1.00  1.09           H  
ATOM    431  HA  ASP A  29      12.706  -1.533  10.021  1.00  1.09           H  
ATOM    432 1HB  ASP A  29      14.113  -2.888  11.730  1.00  1.09           H  
ATOM    433 2HB  ASP A  29      12.601  -3.626  12.234  1.00  1.09           H  
ATOM    434  N   LEU A  30       9.995  -1.192  10.746  1.00  1.14           N  
ATOM    435  CA  LEU A  30       8.569  -1.519  10.681  1.00  1.14           C  
ATOM    436  C   LEU A  30       8.087  -1.575   9.226  1.00  1.14           C  
ATOM    437  O   LEU A  30       8.489  -0.740   8.420  1.00  1.14           O  
ATOM    438  CB  LEU A  30       7.695  -0.453  11.357  1.00  1.14           C  
ATOM    439  CG  LEU A  30       6.192  -0.876  11.564  1.00  1.14           C  
ATOM    440  CD1 LEU A  30       6.135  -1.893  12.683  1.00  1.14           C  
ATOM    441  CD2 LEU A  30       5.303   0.319  11.783  1.00  1.14           C  
ATOM    442  H   LEU A  30      10.328  -0.216  10.699  1.00  1.14           H  
ATOM    443  HA  LEU A  30       8.417  -2.456  11.200  1.00  1.14           H  
ATOM    444 1HB  LEU A  30       8.137  -0.223  12.304  1.00  1.14           H  
ATOM    445 2HB  LEU A  30       7.712   0.447  10.744  1.00  1.14           H  
ATOM    446  HG  LEU A  30       5.862  -1.376  10.702  1.00  1.14           H  
ATOM    447 1HD1 LEU A  30       5.156  -2.252  12.810  1.00  1.14           H  
ATOM    448 2HD1 LEU A  30       6.792  -2.714  12.451  1.00  1.14           H  
ATOM    449 3HD1 LEU A  30       6.449  -1.443  13.593  1.00  1.14           H  
ATOM    450 1HD2 LEU A  30       4.277   0.003  11.896  1.00  1.14           H  
ATOM    451 2HD2 LEU A  30       5.604   0.827  12.641  1.00  1.14           H  
ATOM    452 3HD2 LEU A  30       5.389   0.974  10.922  1.00  1.14           H  
ATOM    453  N   PRO A  31       7.274  -2.559   8.831  1.00  1.16           N  
ATOM    454  CA  PRO A  31       6.561  -2.574   7.573  1.00  1.16           C  
ATOM    455  C   PRO A  31       5.631  -1.364   7.519  1.00  1.16           C  
ATOM    456  O   PRO A  31       5.191  -0.863   8.548  1.00  1.16           O  
ATOM    457  CB  PRO A  31       5.785  -3.891   7.630  1.00  1.16           C  
ATOM    458  CG  PRO A  31       6.582  -4.762   8.583  1.00  1.16           C  
ATOM    459  CD  PRO A  31       7.151  -3.808   9.607  1.00  1.16           C  
ATOM    460  HA  PRO A  31       7.279  -2.557   6.742  1.00  1.16           H  
ATOM    461 1HB  PRO A  31       4.754  -3.694   7.972  1.00  1.16           H  
ATOM    462 2HB  PRO A  31       5.706  -4.320   6.620  1.00  1.16           H  
ATOM    463 1HG  PRO A  31       5.931  -5.527   9.031  1.00  1.16           H  
ATOM    464 2HG  PRO A  31       7.368  -5.299   8.032  1.00  1.16           H  
ATOM    465 1HD  PRO A  31       6.452  -3.701  10.432  1.00  1.16           H  
ATOM    466 2HD  PRO A  31       8.139  -4.178   9.923  1.00  1.16           H  
ATOM    467  N   ILE A  32       5.327  -0.890   6.333  1.00  1.15           N  
ATOM    468  CA  ILE A  32       4.386   0.217   6.217  1.00  1.15           C  
ATOM    469  C   ILE A  32       3.070  -0.243   6.845  1.00  1.15           C  
ATOM    470  O   ILE A  32       2.836  -1.455   6.914  1.00  1.15           O  
ATOM    471  CB  ILE A  32       4.246   0.610   4.750  1.00  1.15           C  
ATOM    472  CG1 ILE A  32       3.708  -0.544   3.925  1.00  1.15           C  
ATOM    473  CG2 ILE A  32       5.587   1.033   4.219  1.00  1.15           C  
ATOM    474  CD1 ILE A  32       3.347  -0.147   2.503  1.00  1.15           C  
ATOM    475  H   ILE A  32       5.726  -1.302   5.503  1.00  1.15           H  
ATOM    476  HA  ILE A  32       4.759   1.074   6.778  1.00  1.15           H  
ATOM    477  HB  ILE A  32       3.557   1.414   4.665  1.00  1.15           H  
ATOM    478 1HG1 ILE A  32       4.456  -1.334   3.885  1.00  1.15           H  
ATOM    479 2HG1 ILE A  32       2.830  -0.933   4.406  1.00  1.15           H  
ATOM    480 1HG2 ILE A  32       5.483   1.329   3.176  1.00  1.15           H  
ATOM    481 2HG2 ILE A  32       5.960   1.867   4.804  1.00  1.15           H  
ATOM    482 3HG2 ILE A  32       6.287   0.202   4.294  1.00  1.15           H  
ATOM    483 1HD1 ILE A  32       2.964  -1.016   1.971  1.00  1.15           H  
ATOM    484 2HD1 ILE A  32       2.599   0.624   2.510  1.00  1.15           H  
ATOM    485 3HD1 ILE A  32       4.234   0.228   1.996  1.00  1.15           H  
ATOM    486  N   PHE A  33       2.223   0.668   7.351  1.00  1.11           N  
ATOM    487  CA  PHE A  33       1.032   0.130   8.010  1.00  1.11           C  
ATOM    488  C   PHE A  33      -0.237   0.934   7.828  1.00  1.11           C  
ATOM    489  O   PHE A  33      -0.218   2.145   7.642  1.00  1.11           O  
ATOM    490  CB  PHE A  33       1.255   0.040   9.528  1.00  1.11           C  
ATOM    491  CG  PHE A  33       1.333   1.386  10.257  1.00  1.11           C  
ATOM    492  CD1 PHE A  33       0.176   1.941  10.796  1.00  1.11           C  
ATOM    493  CD2 PHE A  33       2.514   2.087  10.404  1.00  1.11           C  
ATOM    494  CE1 PHE A  33       0.193   3.160  11.444  1.00  1.11           C  
ATOM    495  CE2 PHE A  33       2.528   3.310  11.072  1.00  1.11           C  
ATOM    496  CZ  PHE A  33       1.368   3.842  11.575  1.00  1.11           C  
ATOM    497  H   PHE A  33       2.388   1.670   7.246  1.00  1.11           H  
ATOM    498  HA  PHE A  33       0.845  -0.869   7.621  1.00  1.11           H  
ATOM    499 1HB  PHE A  33       0.433  -0.513   9.952  1.00  1.11           H  
ATOM    500 2HB  PHE A  33       2.175  -0.514   9.729  1.00  1.11           H  
ATOM    501  HD1 PHE A  33      -0.753   1.398  10.697  1.00  1.11           H  
ATOM    502  HD2 PHE A  33       3.430   1.670   9.990  1.00  1.11           H  
ATOM    503  HE1 PHE A  33      -0.726   3.580  11.854  1.00  1.11           H  
ATOM    504  HE2 PHE A  33       3.446   3.854  11.201  1.00  1.11           H  
ATOM    505  HZ  PHE A  33       1.387   4.805  12.087  1.00  1.11           H  
ATOM    506  N   ASP A  34      -1.350   0.233   7.980  1.00  1.06           N  
ATOM    507  CA  ASP A  34      -2.687   0.792   7.978  1.00  1.06           C  
ATOM    508  C   ASP A  34      -3.129   1.006   9.411  1.00  1.06           C  
ATOM    509  O   ASP A  34      -3.279   0.023  10.128  1.00  1.06           O  
ATOM    510  CB  ASP A  34      -3.677  -0.124   7.263  1.00  1.06           C  
ATOM    511  CG  ASP A  34      -5.156   0.432   7.186  1.00  1.06           C  
ATOM    512  OD1 ASP A  34      -5.598   1.201   8.050  1.00  1.06           O  
ATOM    513  OD2 ASP A  34      -5.817   0.066   6.245  1.00  1.06           O  
ATOM    514  H   ASP A  34      -1.255  -0.765   8.112  1.00  1.06           H  
ATOM    515  HA  ASP A  34      -2.661   1.715   7.415  1.00  1.06           H  
ATOM    516 1HB  ASP A  34      -3.330  -0.300   6.242  1.00  1.06           H  
ATOM    517 2HB  ASP A  34      -3.699  -1.092   7.765  1.00  1.06           H  
ATOM    518  N   PRO A  35      -3.329   2.244   9.878  1.00  1.00           N  
ATOM    519  CA  PRO A  35      -3.701   2.589  11.237  1.00  1.00           C  
ATOM    520  C   PRO A  35      -4.815   1.742  11.827  1.00  1.00           C  
ATOM    521  O   PRO A  35      -4.799   1.442  13.015  1.00  1.00           O  
ATOM    522  CB  PRO A  35      -4.192   4.032  11.061  1.00  1.00           C  
ATOM    523  CG  PRO A  35      -3.369   4.571   9.928  1.00  1.00           C  
ATOM    524  CD  PRO A  35      -3.211   3.414   8.979  1.00  1.00           C  
ATOM    525  HA  PRO A  35      -2.811   2.552  11.882  1.00  1.00           H  
ATOM    526 1HB  PRO A  35      -5.268   4.018  10.822  1.00  1.00           H  
ATOM    527 2HB  PRO A  35      -4.112   4.587  11.987  1.00  1.00           H  
ATOM    528 1HG  PRO A  35      -3.871   5.434   9.463  1.00  1.00           H  
ATOM    529 2HG  PRO A  35      -2.403   4.938  10.316  1.00  1.00           H  
ATOM    530 1HD  PRO A  35      -4.014   3.413   8.217  1.00  1.00           H  
ATOM    531 2HD  PRO A  35      -2.203   3.477   8.545  1.00  1.00           H  
ATOM    532  N   GLN A  36      -5.749   1.275  10.996  1.00  0.96           N  
ATOM    533  CA  GLN A  36      -6.875   0.519  11.529  1.00  0.96           C  
ATOM    534  C   GLN A  36      -6.492  -0.881  12.002  1.00  0.96           C  
ATOM    535  O   GLN A  36      -7.249  -1.526  12.740  1.00  0.96           O  
ATOM    536  CB  GLN A  36      -7.976   0.414  10.480  1.00  0.96           C  
ATOM    537  CG  GLN A  36      -8.568   1.758  10.075  1.00  0.96           C  
ATOM    538  CD  GLN A  36      -9.262   2.484  11.217  1.00  0.96           C  
ATOM    539  OE1 GLN A  36     -10.131   1.914  11.888  1.00  0.96           O  
ATOM    540  NE2 GLN A  36      -8.896   3.742  11.432  1.00  0.96           N  
ATOM    541  H   GLN A  36      -5.702   1.451   9.982  1.00  0.96           H  
ATOM    542  HA  GLN A  36      -7.259   1.070  12.380  1.00  0.96           H  
ATOM    543 1HB  GLN A  36      -7.568  -0.053   9.578  1.00  0.96           H  
ATOM    544 2HB  GLN A  36      -8.779  -0.222  10.849  1.00  0.96           H  
ATOM    545 1HG  GLN A  36      -7.747   2.387   9.715  1.00  0.96           H  
ATOM    546 2HG  GLN A  36      -9.290   1.599   9.274  1.00  0.96           H  
ATOM    547 1HE2 GLN A  36      -9.317   4.276  12.171  1.00  0.96           H  
ATOM    548 2HE2 GLN A  36      -8.197   4.166  10.852  1.00  0.96           H  
ATOM    549  N   ARG A  37      -5.355  -1.377  11.528  1.00  0.91           N  
ATOM    550  CA  ARG A  37      -4.867  -2.699  11.882  1.00  0.91           C  
ATOM    551  C   ARG A  37      -3.375  -2.608  12.184  1.00  0.91           C  
ATOM    552  O   ARG A  37      -2.567  -3.149  11.427  1.00  0.91           O  
ATOM    553  CB  ARG A  37      -5.077  -3.679  10.738  1.00  0.91           C  
ATOM    554  CG  ARG A  37      -6.539  -3.958  10.372  1.00  0.91           C  
ATOM    555  CD  ARG A  37      -7.232  -4.729  11.440  1.00  0.91           C  
ATOM    556  NE  ARG A  37      -8.604  -5.050  11.085  1.00  0.91           N  
ATOM    557  CZ  ARG A  37      -9.683  -4.276  11.340  1.00  0.91           C  
ATOM    558  NH1 ARG A  37      -9.566  -3.115  11.955  1.00  0.91           N  
ATOM    559  NH2 ARG A  37     -10.883  -4.693  10.967  1.00  0.91           N  
ATOM    560  H   ARG A  37      -4.771  -0.789  10.933  1.00  0.91           H  
ATOM    561  HA  ARG A  37      -5.407  -3.063  12.752  1.00  0.91           H  
ATOM    562 1HB  ARG A  37      -4.585  -3.293   9.844  1.00  0.91           H  
ATOM    563 2HB  ARG A  37      -4.608  -4.631  10.986  1.00  0.91           H  
ATOM    564 1HG  ARG A  37      -7.072  -3.023  10.210  1.00  0.91           H  
ATOM    565 2HG  ARG A  37      -6.570  -4.550   9.458  1.00  0.91           H  
ATOM    566 1HD  ARG A  37      -6.699  -5.661  11.619  1.00  0.91           H  
ATOM    567 2HD  ARG A  37      -7.248  -4.142  12.358  1.00  0.91           H  
ATOM    568  HE  ARG A  37      -8.764  -5.927  10.610  1.00  0.91           H  
ATOM    569 1HH1 ARG A  37      -8.648  -2.751  12.256  1.00  0.91           H  
ATOM    570 2HH1 ARG A  37     -10.387  -2.558  12.133  1.00  0.91           H  
ATOM    571 1HH2 ARG A  37     -10.986  -5.582  10.496  1.00  0.91           H  
ATOM    572 2HH2 ARG A  37     -11.696  -4.125  11.153  1.00  0.91           H  
ATOM    573  N   PRO A  38      -2.965  -1.949  13.276  1.00  0.88           N  
ATOM    574  CA  PRO A  38      -1.588  -1.624  13.530  1.00  0.88           C  
ATOM    575  C   PRO A  38      -0.795  -2.894  13.831  1.00  0.88           C  
ATOM    576  O   PRO A  38      -1.342  -3.830  14.416  1.00  0.88           O  
ATOM    577  CB  PRO A  38      -1.686  -0.729  14.763  1.00  0.88           C  
ATOM    578  CG  PRO A  38      -2.961  -1.163  15.458  1.00  0.88           C  
ATOM    579  CD  PRO A  38      -3.900  -1.566  14.341  1.00  0.88           C  
ATOM    580  HA  PRO A  38      -1.227  -1.072  12.655  1.00  0.88           H  
ATOM    581 1HB  PRO A  38      -0.807  -0.883  15.385  1.00  0.88           H  
ATOM    582 2HB  PRO A  38      -1.692   0.333  14.463  1.00  0.88           H  
ATOM    583 1HG  PRO A  38      -2.747  -1.993  16.145  1.00  0.88           H  
ATOM    584 2HG  PRO A  38      -3.359  -0.349  16.074  1.00  0.88           H  
ATOM    585 1HD  PRO A  38      -4.513  -2.411  14.668  1.00  0.88           H  
ATOM    586 2HD  PRO A  38      -4.499  -0.714  14.044  1.00  0.88           H  
ATOM    587  N   PRO A  39       0.484  -2.953  13.457  1.00  0.84           N  
ATOM    588  CA  PRO A  39       1.411  -4.027  13.748  1.00  0.84           C  
ATOM    589  C   PRO A  39       1.844  -4.073  15.205  1.00  0.84           C  
ATOM    590  O   PRO A  39       1.986  -3.040  15.855  1.00  0.84           O  
ATOM    591  CB  PRO A  39       2.568  -3.705  12.803  1.00  0.84           C  
ATOM    592  CG  PRO A  39       2.481  -2.207  12.598  1.00  0.84           C  
ATOM    593  CD  PRO A  39       1.034  -1.892  12.620  1.00  0.84           C  
ATOM    594  HA  PRO A  39       0.937  -4.981  13.465  1.00  0.84           H  
ATOM    595 1HB  PRO A  39       3.514  -4.016  13.257  1.00  0.84           H  
ATOM    596 2HB  PRO A  39       2.460  -4.271  11.868  1.00  0.84           H  
ATOM    597 1HG  PRO A  39       3.027  -1.679  13.389  1.00  0.84           H  
ATOM    598 2HG  PRO A  39       2.956  -1.936  11.638  1.00  0.84           H  
ATOM    599 1HD  PRO A  39       0.893  -0.899  13.061  1.00  0.84           H  
ATOM    600 2HD  PRO A  39       0.612  -1.979  11.618  1.00  0.84           H  
ATOM    601  N   ALA A  40       2.172  -5.275  15.676  1.00  0.80           N  
ATOM    602  CA  ALA A  40       2.734  -5.491  17.014  1.00  0.80           C  
ATOM    603  C   ALA A  40       4.256  -5.305  17.033  1.00  0.80           C  
ATOM    604  O   ALA A  40       4.899  -5.452  18.069  1.00  0.80           O  
ATOM    605  CB  ALA A  40       2.385  -6.885  17.502  1.00  0.80           C  
ATOM    606  H   ALA A  40       2.014  -6.084  15.090  1.00  0.80           H  
ATOM    607  HA  ALA A  40       2.295  -4.755  17.690  1.00  0.80           H  
ATOM    608 1HB  ALA A  40       2.783  -7.023  18.510  1.00  0.80           H  
ATOM    609 2HB  ALA A  40       1.302  -7.004  17.520  1.00  0.80           H  
ATOM    610 3HB  ALA A  40       2.823  -7.624  16.833  1.00  0.80           H  
ATOM    611  N   ARG A  41       4.826  -5.045  15.866  1.00  0.76           N  
ATOM    612  CA  ARG A  41       6.261  -4.871  15.691  1.00  0.76           C  
ATOM    613  C   ARG A  41       6.729  -3.490  16.095  1.00  0.76           C  
ATOM    614  O   ARG A  41       5.936  -2.557  16.219  1.00  0.76           O  
ATOM    615  CB  ARG A  41       6.681  -5.146  14.256  1.00  0.76           C  
ATOM    616  CG  ARG A  41       6.564  -6.589  13.816  1.00  0.76           C  
ATOM    617  CD  ARG A  41       6.999  -6.785  12.394  1.00  0.76           C  
ATOM    618  NE  ARG A  41       8.424  -6.482  12.202  1.00  0.76           N  
ATOM    619  CZ  ARG A  41       9.137  -6.784  11.090  1.00  0.76           C  
ATOM    620  NH1 ARG A  41       8.568  -7.422  10.090  1.00  0.76           N  
ATOM    621  NH2 ARG A  41      10.410  -6.435  11.006  1.00  0.76           N  
ATOM    622  H   ARG A  41       4.226  -4.946  15.064  1.00  0.76           H  
ATOM    623  HA  ARG A  41       6.767  -5.596  16.328  1.00  0.76           H  
ATOM    624 1HB  ARG A  41       6.040  -4.584  13.598  1.00  0.76           H  
ATOM    625 2HB  ARG A  41       7.707  -4.808  14.091  1.00  0.76           H  
ATOM    626 1HG  ARG A  41       7.194  -7.211  14.454  1.00  0.76           H  
ATOM    627 2HG  ARG A  41       5.527  -6.913  13.906  1.00  0.76           H  
ATOM    628 1HD  ARG A  41       6.829  -7.822  12.102  1.00  0.76           H  
ATOM    629 2HD  ARG A  41       6.422  -6.127  11.747  1.00  0.76           H  
ATOM    630  HE  ARG A  41       8.906  -5.980  12.941  1.00  0.76           H  
ATOM    631 1HH1 ARG A  41       7.597  -7.691  10.148  1.00  0.76           H  
ATOM    632 2HH1 ARG A  41       9.110  -7.640   9.267  1.00  0.76           H  
ATOM    633 1HH2 ARG A  41      10.854  -5.931  11.769  1.00  0.76           H  
ATOM    634 2HH2 ARG A  41      10.950  -6.652  10.175  1.00  0.76           H  
ATOM    635  N   CYS A  42       8.027  -3.369  16.337  1.00  0.73           N  
ATOM    636  CA  CYS A  42       8.591  -2.080  16.692  1.00  0.73           C  
ATOM    637  C   CYS A  42       8.383  -1.086  15.574  1.00  0.73           C  
ATOM    638  O   CYS A  42       8.695  -1.365  14.422  1.00  0.73           O  
ATOM    639  CB  CYS A  42      10.077  -2.178  16.981  1.00  0.73           C  
ATOM    640  SG  CYS A  42      10.788  -0.615  17.455  1.00  0.73           S  
ATOM    641  H   CYS A  42       8.637  -4.167  16.251  1.00  0.73           H  
ATOM    642  HA  CYS A  42       8.088  -1.711  17.583  1.00  0.73           H  
ATOM    643 1HB  CYS A  42      10.255  -2.883  17.782  1.00  0.73           H  
ATOM    644 2HB  CYS A  42      10.605  -2.534  16.097  1.00  0.73           H  
ATOM    645  HG  CYS A  42       9.749  -0.215  18.211  1.00  0.73           H  
ATOM    646  N   VAL A  43       7.824   0.052  15.928  1.00  0.71           N  
ATOM    647  CA  VAL A  43       7.467   1.121  15.017  1.00  0.71           C  
ATOM    648  C   VAL A  43       8.655   2.068  14.873  1.00  0.71           C  
ATOM    649  O   VAL A  43       9.040   2.498  13.784  1.00  0.71           O  
ATOM    650  CB  VAL A  43       6.259   1.857  15.605  1.00  0.71           C  
ATOM    651  CG1 VAL A  43       5.824   3.002  14.723  1.00  0.71           C  
ATOM    652  CG2 VAL A  43       5.159   0.889  15.859  1.00  0.71           C  
ATOM    653  H   VAL A  43       7.618   0.169  16.906  1.00  0.71           H  
ATOM    654  HA  VAL A  43       7.225   0.702  14.061  1.00  0.71           H  
ATOM    655  HB  VAL A  43       6.567   2.287  16.554  1.00  0.71           H  
ATOM    656 1HG1 VAL A  43       5.005   3.517  15.212  1.00  0.71           H  
ATOM    657 2HG1 VAL A  43       6.638   3.672  14.561  1.00  0.71           H  
ATOM    658 3HG1 VAL A  43       5.493   2.648  13.770  1.00  0.71           H  
ATOM    659 1HG2 VAL A  43       4.332   1.412  16.330  1.00  0.71           H  
ATOM    660 2HG2 VAL A  43       4.834   0.438  14.925  1.00  0.71           H  
ATOM    661 3HG2 VAL A  43       5.513   0.108  16.521  1.00  0.71           H  
ATOM    662  N   PHE A  44       9.244   2.393  16.006  1.00  0.70           N  
ATOM    663  CA  PHE A  44      10.381   3.309  16.058  1.00  0.70           C  
ATOM    664  C   PHE A  44      11.313   2.980  17.188  1.00  0.70           C  
ATOM    665  O   PHE A  44      10.913   2.436  18.219  1.00  0.70           O  
ATOM    666  CB  PHE A  44       9.932   4.755  16.193  1.00  0.70           C  
ATOM    667  CG  PHE A  44       9.062   4.939  17.328  1.00  0.70           C  
ATOM    668  CD1 PHE A  44       9.514   5.224  18.546  1.00  0.70           C  
ATOM    669  CD2 PHE A  44       7.757   4.840  17.136  1.00  0.70           C  
ATOM    670  CE1 PHE A  44       8.617   5.394  19.591  1.00  0.70           C  
ATOM    671  CE2 PHE A  44       6.873   4.997  18.110  1.00  0.70           C  
ATOM    672  CZ  PHE A  44       7.296   5.275  19.348  1.00  0.70           C  
ATOM    673  H   PHE A  44       8.882   1.972  16.862  1.00  0.70           H  
ATOM    674  HA  PHE A  44      10.943   3.230  15.134  1.00  0.70           H  
ATOM    675 1HB  PHE A  44      10.805   5.403  16.312  1.00  0.70           H  
ATOM    676 2HB  PHE A  44       9.403   5.069  15.290  1.00  0.70           H  
ATOM    677  HD1 PHE A  44      10.583   5.300  18.676  1.00  0.70           H  
ATOM    678  HD2 PHE A  44       7.429   4.639  16.166  1.00  0.70           H  
ATOM    679  HE1 PHE A  44       8.947   5.620  20.592  1.00  0.70           H  
ATOM    680  HE2 PHE A  44       5.825   4.908  17.890  1.00  0.70           H  
ATOM    681  HZ  PHE A  44       6.585   5.398  20.134  1.00  0.70           H  
ATOM    682  N   GLN A  45      12.561   3.369  17.024  1.00  0.71           N  
ATOM    683  CA  GLN A  45      13.530   3.104  18.057  1.00  0.71           C  
ATOM    684  C   GLN A  45      14.470   4.257  18.283  1.00  0.71           C  
ATOM    685  O   GLN A  45      14.683   5.098  17.405  1.00  0.71           O  
ATOM    686  CB  GLN A  45      14.306   1.836  17.724  1.00  0.71           C  
ATOM    687  CG  GLN A  45      15.131   1.891  16.520  1.00  0.71           C  
ATOM    688  CD  GLN A  45      15.783   0.552  16.228  1.00  0.71           C  
ATOM    689  OE1 GLN A  45      15.496  -0.477  16.873  1.00  0.71           O  
ATOM    690  NE2 GLN A  45      16.671   0.540  15.238  1.00  0.71           N  
ATOM    691  H   GLN A  45      12.845   3.817  16.152  1.00  0.71           H  
ATOM    692  HA  GLN A  45      12.996   2.945  18.987  1.00  0.71           H  
ATOM    693 1HB  GLN A  45      14.947   1.601  18.558  1.00  0.71           H  
ATOM    694 2HB  GLN A  45      13.605   1.015  17.601  1.00  0.71           H  
ATOM    695 1HG  GLN A  45      14.525   2.204  15.666  1.00  0.71           H  
ATOM    696 2HG  GLN A  45      15.918   2.613  16.710  1.00  0.71           H  
ATOM    697 1HE2 GLN A  45      17.136  -0.308  14.989  1.00  0.71           H  
ATOM    698 2HE2 GLN A  45      16.871   1.387  14.734  1.00  0.71           H  
ATOM    699  N   PHE A  46      15.025   4.314  19.486  1.00  0.73           N  
ATOM    700  CA  PHE A  46      15.924   5.395  19.799  1.00  0.73           C  
ATOM    701  C   PHE A  46      17.215   4.890  20.406  1.00  0.73           C  
ATOM    702  O   PHE A  46      17.198   3.910  21.152  1.00  0.73           O  
ATOM    703  CB  PHE A  46      15.318   6.252  20.854  1.00  0.73           C  
ATOM    704  CG  PHE A  46      13.994   6.705  20.618  1.00  0.73           C  
ATOM    705  CD1 PHE A  46      12.985   5.873  20.951  1.00  0.73           C  
ATOM    706  CD2 PHE A  46      13.709   7.916  20.146  1.00  0.73           C  
ATOM    707  CE1 PHE A  46      11.738   6.204  20.821  1.00  0.73           C  
ATOM    708  CE2 PHE A  46      12.400   8.271  19.986  1.00  0.73           C  
ATOM    709  CZ  PHE A  46      11.414   7.412  20.324  1.00  0.73           C  
ATOM    710  H   PHE A  46      14.794   3.609  20.177  1.00  0.73           H  
ATOM    711  HA  PHE A  46      16.124   5.938  18.896  1.00  0.73           H  
ATOM    712 1HB  PHE A  46      15.387   5.792  21.801  1.00  0.73           H  
ATOM    713 2HB  PHE A  46      15.925   7.098  20.874  1.00  0.73           H  
ATOM    714  HD1 PHE A  46      13.211   4.903  21.326  1.00  0.73           H  
ATOM    715  HD2 PHE A  46      14.522   8.600  19.898  1.00  0.73           H  
ATOM    716  HE1 PHE A  46      10.984   5.491  21.114  1.00  0.73           H  
ATOM    717  HE2 PHE A  46      12.146   9.237  19.591  1.00  0.73           H  
ATOM    718  HZ  PHE A  46      10.371   7.695  20.209  1.00  0.73           H  
ATOM    719  N   ASN A  47      18.312   5.619  20.213  1.00  0.77           N  
ATOM    720  CA  ASN A  47      19.561   5.219  20.866  1.00  0.77           C  
ATOM    721  C   ASN A  47      20.339   6.338  21.563  1.00  0.77           C  
ATOM    722  O   ASN A  47      20.682   7.365  20.956  1.00  0.77           O  
ATOM    723  CB  ASN A  47      20.456   4.463  19.904  1.00  0.77           C  
ATOM    724  CG  ASN A  47      21.722   3.931  20.595  1.00  0.77           C  
ATOM    725  OD1 ASN A  47      22.622   4.701  20.949  1.00  0.77           O  
ATOM    726  ND2 ASN A  47      21.770   2.631  20.802  1.00  0.77           N  
ATOM    727  H   ASN A  47      18.265   6.417  19.579  1.00  0.77           H  
ATOM    728  HA  ASN A  47      19.300   4.515  21.651  1.00  0.77           H  
ATOM    729 1HB  ASN A  47      19.904   3.623  19.481  1.00  0.77           H  
ATOM    730 2HB  ASN A  47      20.745   5.118  19.082  1.00  0.77           H  
ATOM    731 1HD2 ASN A  47      22.554   2.210  21.288  1.00  0.77           H  
ATOM    732 2HD2 ASN A  47      21.013   2.056  20.505  1.00  0.77           H  
ATOM    733  N   GLY A  48      20.551   6.149  22.875  1.00  0.83           N  
ATOM    734  CA  GLY A  48      21.343   7.068  23.702  1.00  0.83           C  
ATOM    735  C   GLY A  48      22.723   6.433  23.898  1.00  0.83           C  
ATOM    736  O   GLY A  48      22.820   5.217  24.053  1.00  0.83           O  
ATOM    737  H   GLY A  48      20.203   5.286  23.296  1.00  0.83           H  
ATOM    738 1HA  GLY A  48      21.433   8.040  23.213  1.00  0.83           H  
ATOM    739 2HA  GLY A  48      20.856   7.225  24.664  1.00  0.83           H  
ATOM    740  N   GLU A  49      23.782   7.231  23.973  1.00  0.89           N  
ATOM    741  CA  GLU A  49      25.142   6.685  24.105  1.00  0.89           C  
ATOM    742  C   GLU A  49      25.677   6.667  25.534  1.00  0.89           C  
ATOM    743  O   GLU A  49      25.076   7.231  26.448  1.00  0.89           O  
ATOM    744  CB  GLU A  49      26.109   7.457  23.203  1.00  0.89           C  
ATOM    745  CG  GLU A  49      25.791   7.355  21.712  1.00  0.89           C  
ATOM    746  CD  GLU A  49      26.782   8.099  20.829  1.00  0.89           C  
ATOM    747  OE1 GLU A  49      27.664   8.733  21.357  1.00  0.89           O  
ATOM    748  OE2 GLU A  49      26.650   8.027  19.628  1.00  0.89           O  
ATOM    749  H   GLU A  49      23.649   8.228  23.881  1.00  0.89           H  
ATOM    750  HA  GLU A  49      25.125   5.653  23.754  1.00  0.89           H  
ATOM    751 1HB  GLU A  49      26.108   8.507  23.472  1.00  0.89           H  
ATOM    752 2HB  GLU A  49      27.123   7.085  23.350  1.00  0.89           H  
ATOM    753 1HG  GLU A  49      25.783   6.302  21.426  1.00  0.89           H  
ATOM    754 2HG  GLU A  49      24.790   7.753  21.541  1.00  0.89           H  
ATOM    755  N   ASP A  50      26.798   5.981  25.734  1.00  0.94           N  
ATOM    756  CA  ASP A  50      27.407   5.923  27.054  1.00  0.94           C  
ATOM    757  C   ASP A  50      27.768   7.316  27.545  1.00  0.94           C  
ATOM    758  O   ASP A  50      28.246   8.156  26.780  1.00  0.94           O  
ATOM    759  CB  ASP A  50      28.599   4.974  27.084  1.00  0.94           C  
ATOM    760  CG  ASP A  50      29.054   4.676  28.503  1.00  0.94           C  
ATOM    761  OD1 ASP A  50      28.326   3.965  29.170  1.00  0.94           O  
ATOM    762  OD2 ASP A  50      30.135   5.049  28.878  1.00  0.94           O  
ATOM    763  H   ASP A  50      27.240   5.503  24.959  1.00  0.94           H  
ATOM    764  HA  ASP A  50      26.685   5.533  27.745  1.00  0.94           H  
ATOM    765 1HB  ASP A  50      28.331   4.038  26.602  1.00  0.94           H  
ATOM    766 2HB  ASP A  50      29.429   5.408  26.528  1.00  0.94           H  
ATOM    767  N   ASN A  51      27.487   7.547  28.829  1.00  0.98           N  
ATOM    768  CA  ASN A  51      27.658   8.789  29.577  1.00  0.98           C  
ATOM    769  C   ASN A  51      26.680   9.880  29.157  1.00  0.98           C  
ATOM    770  O   ASN A  51      26.802  11.033  29.580  1.00  0.98           O  
ATOM    771  CB  ASN A  51      29.088   9.296  29.513  1.00  0.98           C  
ATOM    772  CG  ASN A  51      30.061   8.388  30.225  1.00  0.98           C  
ATOM    773  OD1 ASN A  51      29.822   7.968  31.367  1.00  0.98           O  
ATOM    774  ND2 ASN A  51      31.150   8.083  29.574  1.00  0.98           N  
ATOM    775  H   ASN A  51      27.094   6.786  29.373  1.00  0.98           H  
ATOM    776  HA  ASN A  51      27.441   8.567  30.624  1.00  0.98           H  
ATOM    777 1HB  ASN A  51      29.409   9.425  28.486  1.00  0.98           H  
ATOM    778 2HB  ASN A  51      29.132  10.277  29.982  1.00  0.98           H  
ATOM    779 1HD2 ASN A  51      31.826   7.473  29.988  1.00  0.98           H  
ATOM    780 2HD2 ASN A  51      31.298   8.440  28.653  1.00  0.98           H  
ATOM    781  N   VAL A  52      25.654   9.507  28.404  1.00  0.99           N  
ATOM    782  CA  VAL A  52      24.609  10.443  28.071  1.00  0.99           C  
ATOM    783  C   VAL A  52      23.558  10.509  29.160  1.00  0.99           C  
ATOM    784  O   VAL A  52      23.109   9.489  29.699  1.00  0.99           O  
ATOM    785  CB  VAL A  52      23.946  10.094  26.725  1.00  0.99           C  
ATOM    786  CG1 VAL A  52      22.766  11.003  26.451  1.00  0.99           C  
ATOM    787  CG2 VAL A  52      24.977  10.263  25.617  1.00  0.99           C  
ATOM    788  H   VAL A  52      25.595   8.562  28.021  1.00  0.99           H  
ATOM    789  HA  VAL A  52      25.058  11.431  27.968  1.00  0.99           H  
ATOM    790  HB  VAL A  52      23.574   9.076  26.756  1.00  0.99           H  
ATOM    791 1HG1 VAL A  52      22.311  10.738  25.495  1.00  0.99           H  
ATOM    792 2HG1 VAL A  52      22.029  10.879  27.236  1.00  0.99           H  
ATOM    793 3HG1 VAL A  52      23.095  12.039  26.421  1.00  0.99           H  
ATOM    794 1HG2 VAL A  52      24.527  10.018  24.660  1.00  0.99           H  
ATOM    795 2HG2 VAL A  52      25.322  11.295  25.601  1.00  0.99           H  
ATOM    796 3HG2 VAL A  52      25.829   9.605  25.801  1.00  0.99           H  
ATOM    797  N   SER A  53      23.221  11.741  29.519  1.00  0.97           N  
ATOM    798  CA  SER A  53      22.174  12.063  30.474  1.00  0.97           C  
ATOM    799  C   SER A  53      21.061  12.703  29.661  1.00  0.97           C  
ATOM    800  O   SER A  53      21.246  13.774  29.076  1.00  0.97           O  
ATOM    801  CB  SER A  53      22.687  12.986  31.551  1.00  0.97           C  
ATOM    802  OG  SER A  53      21.659  13.387  32.408  1.00  0.97           O  
ATOM    803  H   SER A  53      23.692  12.506  29.057  1.00  0.97           H  
ATOM    804  HA  SER A  53      21.798  11.148  30.932  1.00  0.97           H  
ATOM    805 1HB  SER A  53      23.456  12.469  32.124  1.00  0.97           H  
ATOM    806 2HB  SER A  53      23.149  13.860  31.097  1.00  0.97           H  
ATOM    807  HG  SER A  53      21.189  12.580  32.651  1.00  0.97           H  
ATOM    808  N   GLU A  54      19.933  12.017  29.581  1.00  0.92           N  
ATOM    809  CA  GLU A  54      18.847  12.423  28.697  1.00  0.92           C  
ATOM    810  C   GLU A  54      17.478  12.116  29.264  1.00  0.92           C  
ATOM    811  O   GLU A  54      17.361  11.473  30.307  1.00  0.92           O  
ATOM    812  CB  GLU A  54      19.021  11.704  27.361  1.00  0.92           C  
ATOM    813  CG  GLU A  54      18.985  10.170  27.489  1.00  0.92           C  
ATOM    814  CD  GLU A  54      19.315   9.460  26.227  1.00  0.92           C  
ATOM    815  OE1 GLU A  54      19.707  10.116  25.299  1.00  0.92           O  
ATOM    816  OE2 GLU A  54      19.209   8.262  26.187  1.00  0.92           O  
ATOM    817  H   GLU A  54      19.861  11.144  30.108  1.00  0.92           H  
ATOM    818  HA  GLU A  54      18.914  13.499  28.538  1.00  0.92           H  
ATOM    819 1HB  GLU A  54      18.224  12.001  26.677  1.00  0.92           H  
ATOM    820 2HB  GLU A  54      19.962  11.999  26.905  1.00  0.92           H  
ATOM    821 1HG  GLU A  54      19.694   9.862  28.263  1.00  0.92           H  
ATOM    822 2HG  GLU A  54      17.987   9.875  27.811  1.00  0.92           H  
ATOM    823  N   ALA A  55      16.439  12.613  28.599  1.00  0.86           N  
ATOM    824  CA  ALA A  55      15.085  12.308  29.031  1.00  0.86           C  
ATOM    825  C   ALA A  55      14.194  12.070  27.828  1.00  0.86           C  
ATOM    826  O   ALA A  55      14.295  12.762  26.811  1.00  0.86           O  
ATOM    827  CB  ALA A  55      14.526  13.432  29.885  1.00  0.86           C  
ATOM    828  H   ALA A  55      16.591  13.165  27.768  1.00  0.86           H  
ATOM    829  HA  ALA A  55      15.117  11.395  29.609  1.00  0.86           H  
ATOM    830 1HB  ALA A  55      13.531  13.165  30.222  1.00  0.86           H  
ATOM    831 2HB  ALA A  55      15.171  13.575  30.752  1.00  0.86           H  
ATOM    832 3HB  ALA A  55      14.485  14.350  29.306  1.00  0.86           H  
ATOM    833  N   PHE A  56      13.303  11.100  27.965  1.00  0.81           N  
ATOM    834  CA  PHE A  56      12.381  10.753  26.902  1.00  0.81           C  
ATOM    835  C   PHE A  56      10.905  10.911  27.327  1.00  0.81           C  
ATOM    836  O   PHE A  56      10.478  10.319  28.322  1.00  0.81           O  
ATOM    837  CB  PHE A  56      12.716   9.313  26.480  1.00  0.81           C  
ATOM    838  CG  PHE A  56      11.863   8.730  25.436  1.00  0.81           C  
ATOM    839  CD1 PHE A  56      11.809   9.278  24.203  1.00  0.81           C  
ATOM    840  CD2 PHE A  56      11.136   7.604  25.686  1.00  0.81           C  
ATOM    841  CE1 PHE A  56      11.020   8.755  23.251  1.00  0.81           C  
ATOM    842  CE2 PHE A  56      10.340   7.055  24.718  1.00  0.81           C  
ATOM    843  CZ  PHE A  56      10.275   7.631  23.510  1.00  0.81           C  
ATOM    844  H   PHE A  56      13.317  10.558  28.830  1.00  0.81           H  
ATOM    845  HA  PHE A  56      12.609  11.396  26.061  1.00  0.81           H  
ATOM    846 1HB  PHE A  56      13.743   9.277  26.132  1.00  0.81           H  
ATOM    847 2HB  PHE A  56      12.661   8.664  27.357  1.00  0.81           H  
ATOM    848  HD1 PHE A  56      12.400  10.162  23.994  1.00  0.81           H  
ATOM    849  HD2 PHE A  56      11.203   7.150  26.670  1.00  0.81           H  
ATOM    850  HE1 PHE A  56      10.978   9.232  22.282  1.00  0.81           H  
ATOM    851  HE2 PHE A  56       9.760   6.170  24.916  1.00  0.81           H  
ATOM    852  HZ  PHE A  56       9.639   7.204  22.744  1.00  0.81           H  
ATOM    853  N   PRO A  57      10.071  11.669  26.583  1.00  0.78           N  
ATOM    854  CA  PRO A  57       8.670  11.928  26.877  1.00  0.78           C  
ATOM    855  C   PRO A  57       7.793  10.750  26.501  1.00  0.78           C  
ATOM    856  O   PRO A  57       6.990  10.826  25.564  1.00  0.78           O  
ATOM    857  CB  PRO A  57       8.378  13.164  26.033  1.00  0.78           C  
ATOM    858  CG  PRO A  57       9.283  13.032  24.843  1.00  0.78           C  
ATOM    859  CD  PRO A  57      10.547  12.385  25.365  1.00  0.78           C  
ATOM    860  HA  PRO A  57       8.561  12.157  27.948  1.00  0.78           H  
ATOM    861 1HB  PRO A  57       7.321  13.179  25.758  1.00  0.78           H  
ATOM    862 2HB  PRO A  57       8.558  14.069  26.615  1.00  0.78           H  
ATOM    863 1HG  PRO A  57       8.797  12.428  24.063  1.00  0.78           H  
ATOM    864 2HG  PRO A  57       9.474  14.027  24.409  1.00  0.78           H  
ATOM    865 1HD  PRO A  57      10.887  11.711  24.608  1.00  0.78           H  
ATOM    866 2HD  PRO A  57      11.294  13.147  25.606  1.00  0.78           H  
ATOM    867  N   VAL A  58       7.925   9.678  27.271  1.00  0.76           N  
ATOM    868  CA  VAL A  58       7.218   8.437  27.005  1.00  0.76           C  
ATOM    869  C   VAL A  58       5.731   8.590  26.870  1.00  0.76           C  
ATOM    870  O   VAL A  58       5.151   8.084  25.909  1.00  0.76           O  
ATOM    871  CB  VAL A  58       7.443   7.443  28.157  1.00  0.76           C  
ATOM    872  CG1 VAL A  58       6.496   6.274  28.033  1.00  0.76           C  
ATOM    873  CG2 VAL A  58       8.815   6.930  28.095  1.00  0.76           C  
ATOM    874  H   VAL A  58       8.599   9.726  28.032  1.00  0.76           H  
ATOM    875  HA  VAL A  58       7.613   8.016  26.080  1.00  0.76           H  
ATOM    876  HB  VAL A  58       7.268   7.942  29.112  1.00  0.76           H  
ATOM    877 1HG1 VAL A  58       6.667   5.569  28.839  1.00  0.76           H  
ATOM    878 2HG1 VAL A  58       5.470   6.626  28.082  1.00  0.76           H  
ATOM    879 3HG1 VAL A  58       6.655   5.790  27.107  1.00  0.76           H  
ATOM    880 1HG2 VAL A  58       8.958   6.221  28.890  1.00  0.76           H  
ATOM    881 2HG2 VAL A  58       8.955   6.432  27.151  1.00  0.76           H  
ATOM    882 3HG2 VAL A  58       9.518   7.761  28.196  1.00  0.76           H  
ATOM    883  N   GLU A  59       5.088   9.298  27.786  1.00  0.75           N  
ATOM    884  CA  GLU A  59       3.650   9.365  27.642  1.00  0.75           C  
ATOM    885  C   GLU A  59       3.228  10.041  26.351  1.00  0.75           C  
ATOM    886  O   GLU A  59       2.305   9.580  25.686  1.00  0.75           O  
ATOM    887  CB  GLU A  59       2.988  10.082  28.790  1.00  0.75           C  
ATOM    888  CG  GLU A  59       1.485  10.031  28.688  1.00  0.75           C  
ATOM    889  CD  GLU A  59       0.825  10.603  29.845  1.00  0.75           C  
ATOM    890  OE1 GLU A  59       1.520  11.102  30.726  1.00  0.75           O  
ATOM    891  OE2 GLU A  59      -0.414  10.548  29.927  1.00  0.75           O  
ATOM    892  H   GLU A  59       5.584   9.741  28.563  1.00  0.75           H  
ATOM    893  HA  GLU A  59       3.269   8.343  27.623  1.00  0.75           H  
ATOM    894 1HB  GLU A  59       3.303   9.664  29.725  1.00  0.75           H  
ATOM    895 2HB  GLU A  59       3.303  11.104  28.788  1.00  0.75           H  
ATOM    896 1HG  GLU A  59       1.184  10.589  27.803  1.00  0.75           H  
ATOM    897 2HG  GLU A  59       1.167   8.995  28.559  1.00  0.75           H  
ATOM    898  N   TYR A  60       3.890  11.140  25.983  1.00  0.76           N  
ATOM    899  CA  TYR A  60       3.474  11.869  24.792  1.00  0.76           C  
ATOM    900  C   TYR A  60       3.581  10.933  23.607  1.00  0.76           C  
ATOM    901  O   TYR A  60       2.647  10.814  22.813  1.00  0.76           O  
ATOM    902  CB  TYR A  60       4.312  13.128  24.555  1.00  0.76           C  
ATOM    903  CG  TYR A  60       3.789  14.028  23.447  1.00  0.76           C  
ATOM    904  CD1 TYR A  60       2.717  14.884  23.729  1.00  0.76           C  
ATOM    905  CD2 TYR A  60       4.346  14.031  22.194  1.00  0.76           C  
ATOM    906  CE1 TYR A  60       2.221  15.730  22.752  1.00  0.76           C  
ATOM    907  CE2 TYR A  60       3.844  14.887  21.224  1.00  0.76           C  
ATOM    908  CZ  TYR A  60       2.799  15.720  21.488  1.00  0.76           C  
ATOM    909  OH  TYR A  60       2.334  16.567  20.500  1.00  0.76           O  
ATOM    910  H   TYR A  60       4.672  11.465  26.536  1.00  0.76           H  
ATOM    911  HA  TYR A  60       2.429  12.157  24.902  1.00  0.76           H  
ATOM    912 1HB  TYR A  60       4.350  13.710  25.447  1.00  0.76           H  
ATOM    913 2HB  TYR A  60       5.336  12.842  24.306  1.00  0.76           H  
ATOM    914  HD1 TYR A  60       2.274  14.887  24.726  1.00  0.76           H  
ATOM    915  HD2 TYR A  60       5.175  13.371  21.969  1.00  0.76           H  
ATOM    916  HE1 TYR A  60       1.389  16.400  22.976  1.00  0.76           H  
ATOM    917  HE2 TYR A  60       4.277  14.907  20.235  1.00  0.76           H  
ATOM    918  HH  TYR A  60       2.986  16.576  19.762  1.00  0.76           H  
ATOM    919  N   ILE A  61       4.714  10.234  23.522  1.00  0.78           N  
ATOM    920  CA  ILE A  61       4.972   9.324  22.422  1.00  0.78           C  
ATOM    921  C   ILE A  61       3.931   8.205  22.364  1.00  0.78           C  
ATOM    922  O   ILE A  61       3.443   7.857  21.285  1.00  0.78           O  
ATOM    923  CB  ILE A  61       6.372   8.729  22.578  1.00  0.78           C  
ATOM    924  CG1 ILE A  61       7.431   9.826  22.452  1.00  0.78           C  
ATOM    925  CG2 ILE A  61       6.589   7.687  21.549  1.00  0.78           C  
ATOM    926  CD1 ILE A  61       7.475  10.445  21.135  1.00  0.78           C  
ATOM    927  H   ILE A  61       5.433  10.360  24.241  1.00  0.78           H  
ATOM    928  HA  ILE A  61       4.926   9.886  21.493  1.00  0.78           H  
ATOM    929  HB  ILE A  61       6.470   8.286  23.573  1.00  0.78           H  
ATOM    930 1HG1 ILE A  61       7.229  10.601  23.177  1.00  0.78           H  
ATOM    931 2HG1 ILE A  61       8.383   9.409  22.661  1.00  0.78           H  
ATOM    932 1HG2 ILE A  61       7.573   7.267  21.678  1.00  0.78           H  
ATOM    933 2HG2 ILE A  61       5.837   6.916  21.674  1.00  0.78           H  
ATOM    934 3HG2 ILE A  61       6.502   8.124  20.554  1.00  0.78           H  
ATOM    935 1HD1 ILE A  61       8.258  11.196  21.109  1.00  0.78           H  
ATOM    936 2HD1 ILE A  61       7.693   9.667  20.430  1.00  0.78           H  
ATOM    937 3HD1 ILE A  61       6.518  10.901  20.907  1.00  0.78           H  
ATOM    938  N   MET A  62       3.573   7.647  23.519  1.00  0.81           N  
ATOM    939  CA  MET A  62       2.536   6.629  23.567  1.00  0.81           C  
ATOM    940  C   MET A  62       1.183   7.145  23.116  1.00  0.81           C  
ATOM    941  O   MET A  62       0.456   6.459  22.387  1.00  0.81           O  
ATOM    942  CB  MET A  62       2.401   6.090  24.958  1.00  0.81           C  
ATOM    943  CG  MET A  62       3.487   5.251  25.427  1.00  0.81           C  
ATOM    944  SD  MET A  62       3.190   4.819  27.088  1.00  0.81           S  
ATOM    945  CE  MET A  62       4.294   3.540  27.230  1.00  0.81           C  
ATOM    946  H   MET A  62       4.026   7.945  24.385  1.00  0.81           H  
ATOM    947  HA  MET A  62       2.819   5.826  22.899  1.00  0.81           H  
ATOM    948 1HB  MET A  62       2.297   6.920  25.655  1.00  0.81           H  
ATOM    949 2HB  MET A  62       1.500   5.497  25.009  1.00  0.81           H  
ATOM    950 1HG  MET A  62       3.546   4.335  24.834  1.00  0.81           H  
ATOM    951 2HG  MET A  62       4.436   5.775  25.357  1.00  0.81           H  
ATOM    952 1HE  MET A  62       4.223   3.154  28.201  1.00  0.81           H  
ATOM    953 2HE  MET A  62       4.035   2.773  26.515  1.00  0.81           H  
ATOM    954 3HE  MET A  62       5.292   3.876  27.055  1.00  0.81           H  
ATOM    955  N   ARG A  63       0.831   8.356  23.550  1.00  0.85           N  
ATOM    956  CA  ARG A  63      -0.447   8.929  23.172  1.00  0.85           C  
ATOM    957  C   ARG A  63      -0.449   9.162  21.660  1.00  0.85           C  
ATOM    958  O   ARG A  63      -1.472   8.945  20.997  1.00  0.85           O  
ATOM    959  CB  ARG A  63      -0.708  10.223  23.938  1.00  0.85           C  
ATOM    960  CG  ARG A  63      -0.865  10.061  25.482  1.00  0.85           C  
ATOM    961  CD  ARG A  63      -2.111   9.380  25.915  1.00  0.85           C  
ATOM    962  NE  ARG A  63      -2.188   9.303  27.391  1.00  0.85           N  
ATOM    963  CZ  ARG A  63      -3.065   8.572  28.098  1.00  0.85           C  
ATOM    964  NH1 ARG A  63      -3.989   7.830  27.521  1.00  0.85           N  
ATOM    965  NH2 ARG A  63      -2.961   8.611  29.398  1.00  0.85           N  
ATOM    966  H   ARG A  63       1.456   8.880  24.166  1.00  0.85           H  
ATOM    967  HA  ARG A  63      -1.235   8.219  23.421  1.00  0.85           H  
ATOM    968 1HB  ARG A  63       0.119  10.913  23.763  1.00  0.85           H  
ATOM    969 2HB  ARG A  63      -1.614  10.689  23.562  1.00  0.85           H  
ATOM    970 1HG  ARG A  63      -0.061   9.441  25.848  1.00  0.85           H  
ATOM    971 2HG  ARG A  63      -0.811  11.037  25.965  1.00  0.85           H  
ATOM    972 1HD  ARG A  63      -2.980   9.929  25.552  1.00  0.85           H  
ATOM    973 2HD  ARG A  63      -2.123   8.371  25.519  1.00  0.85           H  
ATOM    974  HE  ARG A  63      -1.502   9.839  27.958  1.00  0.85           H  
ATOM    975 1HH1 ARG A  63      -4.062   7.800  26.516  1.00  0.85           H  
ATOM    976 2HH1 ARG A  63      -4.629   7.283  28.100  1.00  0.85           H  
ATOM    977 1HH2 ARG A  63      -2.218   9.197  29.805  1.00  0.85           H  
ATOM    978 2HH2 ARG A  63      -3.593   8.067  29.981  1.00  0.85           H  
ATOM    979  N   LEU A  64       0.713   9.538  21.096  1.00  0.90           N  
ATOM    980  CA  LEU A  64       0.783   9.716  19.657  1.00  0.90           C  
ATOM    981  C   LEU A  64       0.584   8.378  18.962  1.00  0.90           C  
ATOM    982  O   LEU A  64      -0.157   8.295  17.984  1.00  0.90           O  
ATOM    983  CB  LEU A  64       2.141  10.262  19.196  1.00  0.90           C  
ATOM    984  CG  LEU A  64       2.501  11.656  19.577  1.00  0.90           C  
ATOM    985  CD1 LEU A  64       3.928  11.924  19.059  1.00  0.90           C  
ATOM    986  CD2 LEU A  64       1.474  12.592  19.037  1.00  0.90           C  
ATOM    987  H   LEU A  64       1.527   9.736  21.680  1.00  0.90           H  
ATOM    988  HA  LEU A  64      -0.006  10.400  19.349  1.00  0.90           H  
ATOM    989 1HB  LEU A  64       2.918   9.614  19.586  1.00  0.90           H  
ATOM    990 2HB  LEU A  64       2.176  10.207  18.112  1.00  0.90           H  
ATOM    991  HG  LEU A  64       2.518  11.757  20.647  1.00  0.90           H  
ATOM    992 1HD1 LEU A  64       4.230  12.911  19.312  1.00  0.90           H  
ATOM    993 2HD1 LEU A  64       4.614  11.211  19.499  1.00  0.90           H  
ATOM    994 3HD1 LEU A  64       3.943  11.817  17.978  1.00  0.90           H  
ATOM    995 1HD2 LEU A  64       1.735  13.607  19.321  1.00  0.90           H  
ATOM    996 2HD2 LEU A  64       1.438  12.503  17.958  1.00  0.90           H  
ATOM    997 3HD2 LEU A  64       0.500  12.339  19.453  1.00  0.90           H  
ATOM    998  N   MET A  65       1.191   7.307  19.488  1.00  0.95           N  
ATOM    999  CA  MET A  65       1.019   6.013  18.843  1.00  0.95           C  
ATOM   1000  C   MET A  65      -0.434   5.592  18.869  1.00  0.95           C  
ATOM   1001  O   MET A  65      -0.941   5.042  17.892  1.00  0.95           O  
ATOM   1002  CB  MET A  65       1.878   4.936  19.489  1.00  0.95           C  
ATOM   1003  CG  MET A  65       3.355   4.998  19.208  1.00  0.95           C  
ATOM   1004  SD  MET A  65       4.250   3.498  19.815  1.00  0.95           S  
ATOM   1005  CE  MET A  65       4.544   3.774  21.571  1.00  0.95           C  
ATOM   1006  H   MET A  65       1.804   7.409  20.298  1.00  0.95           H  
ATOM   1007  HA  MET A  65       1.318   6.106  17.801  1.00  0.95           H  
ATOM   1008 1HB  MET A  65       1.767   5.025  20.563  1.00  0.95           H  
ATOM   1009 2HB  MET A  65       1.517   3.953  19.206  1.00  0.95           H  
ATOM   1010 1HG  MET A  65       3.506   5.085  18.133  1.00  0.95           H  
ATOM   1011 2HG  MET A  65       3.782   5.878  19.689  1.00  0.95           H  
ATOM   1012 1HE  MET A  65       5.081   2.918  21.982  1.00  0.95           H  
ATOM   1013 2HE  MET A  65       5.128   4.667  21.707  1.00  0.95           H  
ATOM   1014 3HE  MET A  65       3.625   3.886  22.089  1.00  0.95           H  
ATOM   1015  N   ALA A  66      -1.132   5.881  19.964  1.00  1.02           N  
ATOM   1016  CA  ALA A  66      -2.541   5.545  20.000  1.00  1.02           C  
ATOM   1017  C   ALA A  66      -3.276   6.328  18.899  1.00  1.02           C  
ATOM   1018  O   ALA A  66      -4.064   5.762  18.128  1.00  1.02           O  
ATOM   1019  CB  ALA A  66      -3.115   5.858  21.378  1.00  1.02           C  
ATOM   1020  H   ALA A  66      -0.674   6.314  20.767  1.00  1.02           H  
ATOM   1021  HA  ALA A  66      -2.649   4.485  19.794  1.00  1.02           H  
ATOM   1022 1HB  ALA A  66      -4.169   5.593  21.399  1.00  1.02           H  
ATOM   1023 2HB  ALA A  66      -2.585   5.294  22.136  1.00  1.02           H  
ATOM   1024 3HB  ALA A  66      -3.002   6.921  21.579  1.00  1.02           H  
ATOM   1025  N   ASN A  67      -2.943   7.620  18.765  1.00  1.10           N  
ATOM   1026  CA  ASN A  67      -3.539   8.489  17.752  1.00  1.10           C  
ATOM   1027  C   ASN A  67      -3.287   8.013  16.324  1.00  1.10           C  
ATOM   1028  O   ASN A  67      -4.145   8.174  15.453  1.00  1.10           O  
ATOM   1029  CB  ASN A  67      -3.037   9.905  17.925  1.00  1.10           C  
ATOM   1030  CG  ASN A  67      -3.705  10.862  17.024  1.00  1.10           C  
ATOM   1031  OD1 ASN A  67      -4.915  11.056  17.103  1.00  1.10           O  
ATOM   1032  ND2 ASN A  67      -2.941  11.476  16.158  1.00  1.10           N  
ATOM   1033  H   ASN A  67      -2.275   8.029  19.420  1.00  1.10           H  
ATOM   1034  HA  ASN A  67      -4.618   8.488  17.903  1.00  1.10           H  
ATOM   1035 1HB  ASN A  67      -3.180  10.206  18.959  1.00  1.10           H  
ATOM   1036 2HB  ASN A  67      -1.974   9.942  17.724  1.00  1.10           H  
ATOM   1037 1HD2 ASN A  67      -3.336  12.133  15.516  1.00  1.10           H  
ATOM   1038 2HD2 ASN A  67      -1.962  11.279  16.135  1.00  1.10           H  
ATOM   1039  N   TRP A  68      -2.127   7.398  16.095  1.00  1.17           N  
ATOM   1040  CA  TRP A  68      -1.759   6.893  14.777  1.00  1.17           C  
ATOM   1041  C   TRP A  68      -2.427   5.574  14.430  1.00  1.17           C  
ATOM   1042  O   TRP A  68      -2.261   5.087  13.314  1.00  1.17           O  
ATOM   1043  CB  TRP A  68      -0.248   6.715  14.633  1.00  1.17           C  
ATOM   1044  CG  TRP A  68       0.545   7.996  14.491  1.00  1.17           C  
ATOM   1045  CD1 TRP A  68       1.362   8.561  15.415  1.00  1.17           C  
ATOM   1046  CD2 TRP A  68       0.608   8.857  13.332  1.00  1.17           C  
ATOM   1047  NE1 TRP A  68       1.911   9.712  14.924  1.00  1.17           N  
ATOM   1048  CE2 TRP A  68       1.464   9.912  13.657  1.00  1.17           C  
ATOM   1049  CE3 TRP A  68       0.020   8.821  12.063  1.00  1.17           C  
ATOM   1050  CZ2 TRP A  68       1.743  10.930  12.767  1.00  1.17           C  
ATOM   1051  CZ3 TRP A  68       0.307   9.848  11.176  1.00  1.17           C  
ATOM   1052  CH2 TRP A  68       1.138  10.868  11.522  1.00  1.17           C  
ATOM   1053  H   TRP A  68      -1.459   7.326  16.862  1.00  1.17           H  
ATOM   1054  HA  TRP A  68      -2.077   7.629  14.040  1.00  1.17           H  
ATOM   1055 1HB  TRP A  68       0.123   6.198  15.514  1.00  1.17           H  
ATOM   1056 2HB  TRP A  68      -0.039   6.081  13.773  1.00  1.17           H  
ATOM   1057  HD1 TRP A  68       1.561   8.158  16.390  1.00  1.17           H  
ATOM   1058  HE1 TRP A  68       2.550  10.307  15.422  1.00  1.17           H  
ATOM   1059  HE3 TRP A  68      -0.652   8.008  11.780  1.00  1.17           H  
ATOM   1060  HZ2 TRP A  68       2.412  11.755  13.016  1.00  1.17           H  
ATOM   1061  HZ3 TRP A  68      -0.148   9.830  10.196  1.00  1.17           H  
ATOM   1062  HH2 TRP A  68       1.327  11.652  10.799  1.00  1.17           H  
ATOM   1063  N   ALA A  69      -3.138   4.970  15.382  1.00  1.22           N  
ATOM   1064  CA  ALA A  69      -3.859   3.731  15.135  1.00  1.22           C  
ATOM   1065  C   ALA A  69      -5.355   4.024  14.983  1.00  1.22           C  
ATOM   1066  O   ALA A  69      -6.032   3.508  14.103  1.00  1.22           O  
ATOM   1067  CB  ALA A  69      -3.620   2.760  16.268  1.00  1.22           C  
ATOM   1068  H   ALA A  69      -3.225   5.398  16.301  1.00  1.22           H  
ATOM   1069  HA  ALA A  69      -3.495   3.296  14.209  1.00  1.22           H  
ATOM   1070 1HB  ALA A  69      -4.143   1.841  16.071  1.00  1.22           H  
ATOM   1071 2HB  ALA A  69      -2.552   2.558  16.354  1.00  1.22           H  
ATOM   1072 3HB  ALA A  69      -3.981   3.194  17.200  1.00  1.22           H  
ATOM   1073  N   GLN A  70      -5.872   4.864  15.876  1.00  1.23           N  
ATOM   1074  CA  GLN A  70      -7.294   5.242  15.944  1.00  1.23           C  
ATOM   1075  C   GLN A  70      -8.230   4.073  16.324  1.00  1.23           C  
ATOM   1076  O   GLN A  70      -9.455   4.227  16.314  1.00  1.23           O  
ATOM   1077  CB  GLN A  70      -7.770   5.798  14.584  1.00  1.23           C  
ATOM   1078  CG  GLN A  70      -6.945   6.955  14.025  1.00  1.23           C  
ATOM   1079  CD  GLN A  70      -7.557   7.518  12.750  1.00  1.23           C  
ATOM   1080  OE1 GLN A  70      -7.967   6.765  11.857  1.00  1.23           O  
ATOM   1081  NE2 GLN A  70      -7.609   8.841  12.646  1.00  1.23           N  
ATOM   1082  H   GLN A  70      -5.244   5.262  16.575  1.00  1.23           H  
ATOM   1083  HA  GLN A  70      -7.396   6.017  16.702  1.00  1.23           H  
ATOM   1084 1HB  GLN A  70      -7.819   5.012  13.842  1.00  1.23           H  
ATOM   1085 2HB  GLN A  70      -8.781   6.170  14.699  1.00  1.23           H  
ATOM   1086 1HG  GLN A  70      -6.896   7.753  14.770  1.00  1.23           H  
ATOM   1087 2HG  GLN A  70      -5.936   6.606  13.792  1.00  1.23           H  
ATOM   1088 1HE2 GLN A  70      -7.994   9.266  11.825  1.00  1.23           H  
ATOM   1089 2HE2 GLN A  70      -7.241   9.411  13.379  1.00  1.23           H  
ATOM   1090  N   VAL A  71      -7.648   2.945  16.719  1.00  1.18           N  
ATOM   1091  CA  VAL A  71      -8.361   1.742  17.127  1.00  1.18           C  
ATOM   1092  C   VAL A  71      -7.833   1.232  18.452  1.00  1.18           C  
ATOM   1093  O   VAL A  71      -6.783   1.676  18.922  1.00  1.18           O  
ATOM   1094  CB  VAL A  71      -8.239   0.628  16.064  1.00  1.18           C  
ATOM   1095  CG1 VAL A  71      -8.835   1.079  14.749  1.00  1.18           C  
ATOM   1096  CG2 VAL A  71      -6.782   0.274  15.863  1.00  1.18           C  
ATOM   1097  H   VAL A  71      -6.640   2.919  16.703  1.00  1.18           H  
ATOM   1098  HA  VAL A  71      -9.416   1.986  17.246  1.00  1.18           H  
ATOM   1099  HB  VAL A  71      -8.789  -0.245  16.404  1.00  1.18           H  
ATOM   1100 1HG1 VAL A  71      -8.756   0.273  14.023  1.00  1.18           H  
ATOM   1101 2HG1 VAL A  71      -9.884   1.334  14.887  1.00  1.18           H  
ATOM   1102 3HG1 VAL A  71      -8.299   1.952  14.377  1.00  1.18           H  
ATOM   1103 1HG2 VAL A  71      -6.708  -0.518  15.123  1.00  1.18           H  
ATOM   1104 2HG2 VAL A  71      -6.249   1.148  15.505  1.00  1.18           H  
ATOM   1105 3HG2 VAL A  71      -6.349  -0.066  16.807  1.00  1.18           H  
ATOM   1106  N   ASP A  72      -8.551   0.293  19.061  1.00  1.09           N  
ATOM   1107  CA  ASP A  72      -8.076  -0.271  20.312  1.00  1.09           C  
ATOM   1108  C   ASP A  72      -6.666  -0.823  20.135  1.00  1.09           C  
ATOM   1109  O   ASP A  72      -6.388  -1.583  19.205  1.00  1.09           O  
ATOM   1110  CB  ASP A  72      -9.021  -1.371  20.795  1.00  1.09           C  
ATOM   1111  CG  ASP A  72     -10.388  -0.829  21.235  1.00  1.09           C  
ATOM   1112  OD1 ASP A  72     -10.529   0.378  21.317  1.00  1.09           O  
ATOM   1113  OD2 ASP A  72     -11.271  -1.613  21.474  1.00  1.09           O  
ATOM   1114  H   ASP A  72      -9.413  -0.035  18.650  1.00  1.09           H  
ATOM   1115  HA  ASP A  72      -8.041   0.520  21.063  1.00  1.09           H  
ATOM   1116 1HB  ASP A  72      -9.168  -2.101  19.999  1.00  1.09           H  
ATOM   1117 2HB  ASP A  72      -8.564  -1.893  21.637  1.00  1.09           H  
ATOM   1118  N   CYS A  73      -5.796  -0.441  21.055  1.00  0.96           N  
ATOM   1119  CA  CYS A  73      -4.395  -0.822  21.067  1.00  0.96           C  
ATOM   1120  C   CYS A  73      -3.827  -0.521  22.452  1.00  0.96           C  
ATOM   1121  O   CYS A  73      -4.560  -0.062  23.328  1.00  0.96           O  
ATOM   1122  CB  CYS A  73      -3.644  -0.112  19.936  1.00  0.96           C  
ATOM   1123  SG  CYS A  73      -3.623   1.687  20.041  1.00  0.96           S  
ATOM   1124  H   CYS A  73      -6.123   0.181  21.778  1.00  0.96           H  
ATOM   1125  HA  CYS A  73      -4.324  -1.894  20.890  1.00  0.96           H  
ATOM   1126 1HB  CYS A  73      -2.625  -0.454  19.915  1.00  0.96           H  
ATOM   1127 2HB  CYS A  73      -4.088  -0.381  18.977  1.00  0.96           H  
ATOM   1128  HG  CYS A  73      -4.935   1.843  19.739  1.00  0.96           H  
ATOM   1129  N   ASP A  74      -2.558  -0.830  22.685  1.00  0.84           N  
ATOM   1130  CA  ASP A  74      -1.960  -0.570  23.996  1.00  0.84           C  
ATOM   1131  C   ASP A  74      -0.487  -0.269  23.796  1.00  0.84           C  
ATOM   1132  O   ASP A  74       0.345  -1.137  24.081  1.00  0.84           O  
ATOM   1133  CB  ASP A  74      -2.099  -1.764  24.957  1.00  0.84           C  
ATOM   1134  CG  ASP A  74      -1.719  -1.423  26.474  1.00  0.84           C  
ATOM   1135  OD1 ASP A  74      -1.818  -0.258  26.870  1.00  0.84           O  
ATOM   1136  OD2 ASP A  74      -1.317  -2.325  27.191  1.00  0.84           O  
ATOM   1137  H   ASP A  74      -1.964  -1.178  21.930  1.00  0.84           H  
ATOM   1138  HA  ASP A  74      -2.447   0.289  24.455  1.00  0.84           H  
ATOM   1139 1HB  ASP A  74      -3.130  -2.128  24.932  1.00  0.84           H  
ATOM   1140 2HB  ASP A  74      -1.460  -2.578  24.613  1.00  0.84           H  
ATOM   1141  N   PRO A  75      -0.139   0.927  23.293  1.00  0.74           N  
ATOM   1142  CA  PRO A  75       1.187   1.316  22.886  1.00  0.74           C  
ATOM   1143  C   PRO A  75       2.155   1.084  24.019  1.00  0.74           C  
ATOM   1144  O   PRO A  75       1.825   1.259  25.197  1.00  0.74           O  
ATOM   1145  CB  PRO A  75       1.019   2.793  22.569  1.00  0.74           C  
ATOM   1146  CG  PRO A  75      -0.408   2.945  22.191  1.00  0.74           C  
ATOM   1147  CD  PRO A  75      -1.146   2.000  23.103  1.00  0.74           C  
ATOM   1148  HA  PRO A  75       1.482   0.751  21.999  1.00  0.74           H  
ATOM   1149 1HB  PRO A  75       1.329   3.416  23.419  1.00  0.74           H  
ATOM   1150 2HB  PRO A  75       1.659   3.030  21.733  1.00  0.74           H  
ATOM   1151 1HG  PRO A  75      -0.698   3.990  22.327  1.00  0.74           H  
ATOM   1152 2HG  PRO A  75      -0.542   2.710  21.120  1.00  0.74           H  
ATOM   1153 1HD  PRO A  75      -1.376   2.477  24.052  1.00  0.74           H  
ATOM   1154 2HD  PRO A  75      -2.032   1.674  22.589  1.00  0.74           H  
ATOM   1155  N   TYR A  76       3.358   0.682  23.645  1.00  0.67           N  
ATOM   1156  CA  TYR A  76       4.366   0.286  24.609  1.00  0.67           C  
ATOM   1157  C   TYR A  76       5.768   0.740  24.272  1.00  0.67           C  
ATOM   1158  O   TYR A  76       6.189   0.709  23.118  1.00  0.67           O  
ATOM   1159  CB  TYR A  76       4.306  -1.249  24.707  1.00  0.67           C  
ATOM   1160  CG  TYR A  76       5.412  -1.979  25.477  1.00  0.67           C  
ATOM   1161  CD1 TYR A  76       5.425  -2.055  26.850  1.00  0.67           C  
ATOM   1162  CD2 TYR A  76       6.390  -2.613  24.763  1.00  0.67           C  
ATOM   1163  CE1 TYR A  76       6.422  -2.743  27.506  1.00  0.67           C  
ATOM   1164  CE2 TYR A  76       7.377  -3.298  25.401  1.00  0.67           C  
ATOM   1165  CZ  TYR A  76       7.408  -3.362  26.770  1.00  0.67           C  
ATOM   1166  OH  TYR A  76       8.421  -4.055  27.394  1.00  0.67           O  
ATOM   1167  H   TYR A  76       3.548   0.598  22.646  1.00  0.67           H  
ATOM   1168  HA  TYR A  76       4.108   0.714  25.568  1.00  0.67           H  
ATOM   1169 1HB  TYR A  76       3.353  -1.514  25.171  1.00  0.67           H  
ATOM   1170 2HB  TYR A  76       4.280  -1.658  23.700  1.00  0.67           H  
ATOM   1171  HD1 TYR A  76       4.658  -1.584  27.408  1.00  0.67           H  
ATOM   1172  HD2 TYR A  76       6.370  -2.575  23.687  1.00  0.67           H  
ATOM   1173  HE1 TYR A  76       6.427  -2.798  28.595  1.00  0.67           H  
ATOM   1174  HE2 TYR A  76       8.136  -3.804  24.818  1.00  0.67           H  
ATOM   1175  HH  TYR A  76       8.186  -4.218  28.329  1.00  0.67           H  
ATOM   1176  N   ILE A  77       6.473   1.193  25.313  1.00  0.64           N  
ATOM   1177  CA  ILE A  77       7.875   1.552  25.192  1.00  0.64           C  
ATOM   1178  C   ILE A  77       8.753   0.564  25.954  1.00  0.64           C  
ATOM   1179  O   ILE A  77       8.611   0.373  27.164  1.00  0.64           O  
ATOM   1180  CB  ILE A  77       8.182   2.988  25.697  1.00  0.64           C  
ATOM   1181  CG1 ILE A  77       7.383   4.095  24.916  1.00  0.64           C  
ATOM   1182  CG2 ILE A  77       9.710   3.244  25.608  1.00  0.64           C  
ATOM   1183  CD1 ILE A  77       7.668   4.169  23.458  1.00  0.64           C  
ATOM   1184  H   ILE A  77       6.030   1.209  26.230  1.00  0.64           H  
ATOM   1185  HA  ILE A  77       8.147   1.516  24.148  1.00  0.64           H  
ATOM   1186  HB  ILE A  77       7.877   3.062  26.742  1.00  0.64           H  
ATOM   1187 1HG1 ILE A  77       6.323   3.926  25.034  1.00  0.64           H  
ATOM   1188 2HG1 ILE A  77       7.638   5.058  25.324  1.00  0.64           H  
ATOM   1189 1HG2 ILE A  77       9.942   4.225  25.999  1.00  0.64           H  
ATOM   1190 2HG2 ILE A  77      10.243   2.498  26.193  1.00  0.64           H  
ATOM   1191 3HG2 ILE A  77      10.031   3.179  24.565  1.00  0.64           H  
ATOM   1192 1HD1 ILE A  77       7.082   4.969  23.017  1.00  0.64           H  
ATOM   1193 2HD1 ILE A  77       8.730   4.363  23.292  1.00  0.64           H  
ATOM   1194 3HD1 ILE A  77       7.399   3.240  23.020  1.00  0.64           H  
ATOM   1195  N   LYS A  78       9.676  -0.044  25.231  1.00  0.64           N  
ATOM   1196  CA  LYS A  78      10.617  -1.006  25.783  1.00  0.64           C  
ATOM   1197  C   LYS A  78      11.941  -0.312  25.992  1.00  0.64           C  
ATOM   1198  O   LYS A  78      12.357   0.464  25.131  1.00  0.64           O  
ATOM   1199  CB  LYS A  78      10.812  -2.179  24.830  1.00  0.64           C  
ATOM   1200  CG  LYS A  78      11.690  -3.307  25.324  1.00  0.64           C  
ATOM   1201  CD  LYS A  78      11.771  -4.424  24.279  1.00  0.64           C  
ATOM   1202  CE  LYS A  78      12.697  -5.547  24.740  1.00  0.64           C  
ATOM   1203  NZ  LYS A  78      12.812  -6.633  23.722  1.00  0.64           N  
ATOM   1204  H   LYS A  78       9.712   0.166  24.238  1.00  0.64           H  
ATOM   1205  HA  LYS A  78      10.252  -1.367  26.745  1.00  0.64           H  
ATOM   1206 1HB  LYS A  78       9.874  -2.574  24.545  1.00  0.64           H  
ATOM   1207 2HB  LYS A  78      11.280  -1.807  23.933  1.00  0.64           H  
ATOM   1208 1HG  LYS A  78      12.698  -2.933  25.526  1.00  0.64           H  
ATOM   1209 2HG  LYS A  78      11.275  -3.704  26.257  1.00  0.64           H  
ATOM   1210 1HD  LYS A  78      10.773  -4.830  24.101  1.00  0.64           H  
ATOM   1211 2HD  LYS A  78      12.152  -4.014  23.337  1.00  0.64           H  
ATOM   1212 1HE  LYS A  78      13.692  -5.136  24.930  1.00  0.64           H  
ATOM   1213 2HE  LYS A  78      12.306  -5.969  25.667  1.00  0.64           H  
ATOM   1214 1HZ  LYS A  78      13.431  -7.353  24.069  1.00  0.64           H  
ATOM   1215 2HZ  LYS A  78      11.904  -7.028  23.544  1.00  0.64           H  
ATOM   1216 3HZ  LYS A  78      13.189  -6.255  22.863  1.00  0.64           H  
ATOM   1217  N   ILE A  79      12.600  -0.544  27.117  1.00  0.66           N  
ATOM   1218  CA  ILE A  79      13.922   0.044  27.315  1.00  0.66           C  
ATOM   1219  C   ILE A  79      14.935  -1.076  27.518  1.00  0.66           C  
ATOM   1220  O   ILE A  79      14.749  -1.949  28.369  1.00  0.66           O  
ATOM   1221  CB  ILE A  79      13.992   1.029  28.490  1.00  0.66           C  
ATOM   1222  CG1 ILE A  79      12.947   2.128  28.365  1.00  0.66           C  
ATOM   1223  CG2 ILE A  79      15.360   1.691  28.437  1.00  0.66           C  
ATOM   1224  CD1 ILE A  79      11.675   1.860  29.108  1.00  0.66           C  
ATOM   1225  H   ILE A  79      12.189  -1.176  27.801  1.00  0.66           H  
ATOM   1226  HA  ILE A  79      14.205   0.589  26.420  1.00  0.66           H  
ATOM   1227  HB  ILE A  79      13.850   0.521  29.429  1.00  0.66           H  
ATOM   1228 1HG1 ILE A  79      13.370   3.046  28.750  1.00  0.66           H  
ATOM   1229 2HG1 ILE A  79      12.708   2.259  27.314  1.00  0.66           H  
ATOM   1230 1HG2 ILE A  79      15.435   2.402  29.220  1.00  0.66           H  
ATOM   1231 2HG2 ILE A  79      16.145   0.950  28.539  1.00  0.66           H  
ATOM   1232 3HG2 ILE A  79      15.472   2.204  27.476  1.00  0.66           H  
ATOM   1233 1HD1 ILE A  79      10.985   2.691  28.965  1.00  0.66           H  
ATOM   1234 2HD1 ILE A  79      11.241   0.958  28.717  1.00  0.66           H  
ATOM   1235 3HD1 ILE A  79      11.886   1.742  30.167  1.00  0.66           H  
ATOM   1236  N   GLN A  80      15.994  -1.077  26.718  1.00  0.70           N  
ATOM   1237  CA  GLN A  80      16.998  -2.126  26.776  1.00  0.70           C  
ATOM   1238  C   GLN A  80      18.440  -1.659  26.895  1.00  0.70           C  
ATOM   1239  O   GLN A  80      18.896  -0.715  26.238  1.00  0.70           O  
ATOM   1240  CB  GLN A  80      16.879  -3.043  25.553  1.00  0.70           C  
ATOM   1241  CG  GLN A  80      17.917  -4.148  25.525  1.00  0.70           C  
ATOM   1242  CD  GLN A  80      17.727  -5.136  24.441  1.00  0.70           C  
ATOM   1243  OE1 GLN A  80      16.745  -5.096  23.685  1.00  0.70           O  
ATOM   1244  NE2 GLN A  80      18.684  -6.048  24.333  1.00  0.70           N  
ATOM   1245  H   GLN A  80      16.089  -0.338  26.032  1.00  0.70           H  
ATOM   1246  HA  GLN A  80      16.800  -2.731  27.657  1.00  0.70           H  
ATOM   1247 1HB  GLN A  80      15.894  -3.501  25.538  1.00  0.70           H  
ATOM   1248 2HB  GLN A  80      16.981  -2.454  24.648  1.00  0.70           H  
ATOM   1249 1HG  GLN A  80      18.886  -3.693  25.360  1.00  0.70           H  
ATOM   1250 2HG  GLN A  80      17.915  -4.678  26.483  1.00  0.70           H  
ATOM   1251 1HE2 GLN A  80      18.635  -6.749  23.624  1.00  0.70           H  
ATOM   1252 2HE2 GLN A  80      19.465  -6.027  24.973  1.00  0.70           H  
ATOM   1253  N   ASN A  81      19.159  -2.355  27.756  1.00  0.74           N  
ATOM   1254  CA  ASN A  81      20.582  -2.185  27.953  1.00  0.74           C  
ATOM   1255  C   ASN A  81      21.291  -2.996  26.882  1.00  0.74           C  
ATOM   1256  O   ASN A  81      21.038  -4.191  26.738  1.00  0.74           O  
ATOM   1257  CB  ASN A  81      20.991  -2.585  29.339  1.00  0.74           C  
ATOM   1258  CG  ASN A  81      22.418  -2.278  29.659  1.00  0.74           C  
ATOM   1259  OD1 ASN A  81      23.323  -2.323  28.826  1.00  0.74           O  
ATOM   1260  ND2 ASN A  81      22.646  -1.957  30.884  1.00  0.74           N  
ATOM   1261  H   ASN A  81      18.697  -3.101  28.285  1.00  0.74           H  
ATOM   1262  HA  ASN A  81      20.844  -1.137  27.799  1.00  0.74           H  
ATOM   1263 1HB  ASN A  81      20.379  -2.050  30.039  1.00  0.74           H  
ATOM   1264 2HB  ASN A  81      20.810  -3.655  29.487  1.00  0.74           H  
ATOM   1265 1HD2 ASN A  81      23.593  -1.766  31.177  1.00  0.74           H  
ATOM   1266 2HD2 ASN A  81      21.887  -1.907  31.538  1.00  0.74           H  
ATOM   1267  N   THR A  82      22.082  -2.330  26.060  1.00  0.79           N  
ATOM   1268  CA  THR A  82      22.763  -2.958  24.938  1.00  0.79           C  
ATOM   1269  C   THR A  82      24.272  -3.001  25.190  1.00  0.79           C  
ATOM   1270  O   THR A  82      25.084  -2.783  24.285  1.00  0.79           O  
ATOM   1271  CB  THR A  82      22.487  -2.174  23.661  1.00  0.79           C  
ATOM   1272  OG1 THR A  82      22.915  -0.835  23.871  1.00  0.79           O  
ATOM   1273  CG2 THR A  82      20.966  -2.160  23.366  1.00  0.79           C  
ATOM   1274  H   THR A  82      22.240  -1.333  26.211  1.00  0.79           H  
ATOM   1275  HA  THR A  82      22.401  -3.980  24.828  1.00  0.79           H  
ATOM   1276  HB  THR A  82      23.032  -2.612  22.827  1.00  0.79           H  
ATOM   1277  HG1 THR A  82      22.520  -0.508  24.707  1.00  0.79           H  
ATOM   1278 1HG2 THR A  82      20.780  -1.579  22.465  1.00  0.79           H  
ATOM   1279 2HG2 THR A  82      20.607  -3.179  23.221  1.00  0.79           H  
ATOM   1280 3HG2 THR A  82      20.434  -1.706  24.204  1.00  0.79           H  
ATOM   1281  N   GLY A  83      24.655  -3.135  26.459  1.00  0.81           N  
ATOM   1282  CA  GLY A  83      26.053  -3.196  26.867  1.00  0.81           C  
ATOM   1283  C   GLY A  83      26.732  -1.831  26.969  1.00  0.81           C  
ATOM   1284  O   GLY A  83      27.183  -1.432  28.042  1.00  0.81           O  
ATOM   1285  H   GLY A  83      23.947  -3.312  27.177  1.00  0.81           H  
ATOM   1286 1HA  GLY A  83      26.107  -3.699  27.833  1.00  0.81           H  
ATOM   1287 2HA  GLY A  83      26.601  -3.817  26.160  1.00  0.81           H  
ATOM   1288  N   VAL A  84      26.816  -1.134  25.838  1.00  0.82           N  
ATOM   1289  CA  VAL A  84      27.490   0.164  25.748  1.00  0.82           C  
ATOM   1290  C   VAL A  84      26.587   1.347  25.385  1.00  0.82           C  
ATOM   1291  O   VAL A  84      27.081   2.444  25.119  1.00  0.82           O  
ATOM   1292  CB  VAL A  84      28.605   0.077  24.698  1.00  0.82           C  
ATOM   1293  CG1 VAL A  84      29.635  -0.964  25.120  1.00  0.82           C  
ATOM   1294  CG2 VAL A  84      27.992  -0.276  23.357  1.00  0.82           C  
ATOM   1295  H   VAL A  84      26.396  -1.563  25.012  1.00  0.82           H  
ATOM   1296  HA  VAL A  84      27.942   0.370  26.716  1.00  0.82           H  
ATOM   1297  HB  VAL A  84      29.113   1.037  24.631  1.00  0.82           H  
ATOM   1298 1HG1 VAL A  84      30.431  -1.011  24.378  1.00  0.82           H  
ATOM   1299 2HG1 VAL A  84      30.054  -0.692  26.081  1.00  0.82           H  
ATOM   1300 3HG1 VAL A  84      29.159  -1.938  25.200  1.00  0.82           H  
ATOM   1301 1HG2 VAL A  84      28.772  -0.333  22.600  1.00  0.82           H  
ATOM   1302 2HG2 VAL A  84      27.482  -1.241  23.432  1.00  0.82           H  
ATOM   1303 3HG2 VAL A  84      27.268   0.490  23.074  1.00  0.82           H  
ATOM   1304  N   SER A  85      25.280   1.113  25.317  1.00  0.79           N  
ATOM   1305  CA  SER A  85      24.313   2.155  24.944  1.00  0.79           C  
ATOM   1306  C   SER A  85      22.907   1.780  25.441  1.00  0.79           C  
ATOM   1307  O   SER A  85      22.703   0.665  25.953  1.00  0.79           O  
ATOM   1308  CB  SER A  85      24.353   2.398  23.424  1.00  0.79           C  
ATOM   1309  OG  SER A  85      23.807   1.346  22.646  1.00  0.79           O  
ATOM   1310  H   SER A  85      24.955   0.184  25.535  1.00  0.79           H  
ATOM   1311  HA  SER A  85      24.600   3.088  25.428  1.00  0.79           H  
ATOM   1312 1HB  SER A  85      23.847   3.306  23.178  1.00  0.79           H  
ATOM   1313 2HB  SER A  85      25.390   2.542  23.135  1.00  0.79           H  
ATOM   1314  HG  SER A  85      23.790   0.548  23.188  1.00  0.79           H  
ATOM   1315  N   VAL A  86      21.944   2.701  25.316  1.00  0.75           N  
ATOM   1316  CA  VAL A  86      20.568   2.371  25.710  1.00  0.75           C  
ATOM   1317  C   VAL A  86      19.647   2.478  24.517  1.00  0.75           C  
ATOM   1318  O   VAL A  86      19.666   3.461  23.770  1.00  0.75           O  
ATOM   1319  CB  VAL A  86      20.024   3.318  26.796  1.00  0.75           C  
ATOM   1320  CG1 VAL A  86      20.031   4.729  26.271  1.00  0.75           C  
ATOM   1321  CG2 VAL A  86      18.586   2.910  27.209  1.00  0.75           C  
ATOM   1322  H   VAL A  86      22.169   3.610  24.907  1.00  0.75           H  
ATOM   1323  HA  VAL A  86      20.535   1.347  26.085  1.00  0.75           H  
ATOM   1324  HB  VAL A  86      20.670   3.268  27.655  1.00  0.75           H  
ATOM   1325 1HG1 VAL A  86      19.670   5.418  27.028  1.00  0.75           H  
ATOM   1326 2HG1 VAL A  86      21.034   5.002  25.989  1.00  0.75           H  
ATOM   1327 3HG1 VAL A  86      19.384   4.789  25.400  1.00  0.75           H  
ATOM   1328 1HG2 VAL A  86      18.223   3.582  27.980  1.00  0.75           H  
ATOM   1329 2HG2 VAL A  86      17.915   2.969  26.357  1.00  0.75           H  
ATOM   1330 3HG2 VAL A  86      18.593   1.887  27.590  1.00  0.75           H  
ATOM   1331  N   LEU A  87      18.808   1.473  24.379  1.00  0.71           N  
ATOM   1332  CA  LEU A  87      17.842   1.381  23.314  1.00  0.71           C  
ATOM   1333  C   LEU A  87      16.418   1.541  23.809  1.00  0.71           C  
ATOM   1334  O   LEU A  87      15.991   0.866  24.742  1.00  0.71           O  
ATOM   1335  CB  LEU A  87      18.019   0.022  22.633  1.00  0.71           C  
ATOM   1336  CG  LEU A  87      16.989  -0.398  21.598  1.00  0.71           C  
ATOM   1337  CD1 LEU A  87      17.049   0.491  20.369  1.00  0.71           C  
ATOM   1338  CD2 LEU A  87      17.235  -1.860  21.240  1.00  0.71           C  
ATOM   1339  H   LEU A  87      18.850   0.708  25.050  1.00  0.71           H  
ATOM   1340  HA  LEU A  87      18.050   2.168  22.594  1.00  0.71           H  
ATOM   1341 1HB  LEU A  87      18.982   0.031  22.130  1.00  0.71           H  
ATOM   1342 2HB  LEU A  87      18.051  -0.745  23.404  1.00  0.71           H  
ATOM   1343  HG  LEU A  87      16.004  -0.298  22.031  1.00  0.71           H  
ATOM   1344 1HD1 LEU A  87      16.295   0.158  19.664  1.00  0.71           H  
ATOM   1345 2HD1 LEU A  87      16.853   1.519  20.650  1.00  0.71           H  
ATOM   1346 3HD1 LEU A  87      18.029   0.422  19.908  1.00  0.71           H  
ATOM   1347 1HD2 LEU A  87      16.488  -2.188  20.518  1.00  0.71           H  
ATOM   1348 2HD2 LEU A  87      18.228  -1.969  20.807  1.00  0.71           H  
ATOM   1349 3HD2 LEU A  87      17.162  -2.476  22.139  1.00  0.71           H  
ATOM   1350  N   PHE A  88      15.672   2.433  23.188  1.00  0.67           N  
ATOM   1351  CA  PHE A  88      14.264   2.578  23.535  1.00  0.67           C  
ATOM   1352  C   PHE A  88      13.483   2.120  22.310  1.00  0.67           C  
ATOM   1353  O   PHE A  88      13.860   2.455  21.188  1.00  0.67           O  
ATOM   1354  CB  PHE A  88      13.913   4.031  23.870  1.00  0.67           C  
ATOM   1355  CG  PHE A  88      14.510   4.621  25.098  1.00  0.67           C  
ATOM   1356  CD1 PHE A  88      15.797   5.137  25.070  1.00  0.67           C  
ATOM   1357  CD2 PHE A  88      13.772   4.746  26.258  1.00  0.67           C  
ATOM   1358  CE1 PHE A  88      16.340   5.735  26.186  1.00  0.67           C  
ATOM   1359  CE2 PHE A  88      14.312   5.347  27.380  1.00  0.67           C  
ATOM   1360  CZ  PHE A  88      15.598   5.835  27.340  1.00  0.67           C  
ATOM   1361  H   PHE A  88      16.092   2.990  22.444  1.00  0.67           H  
ATOM   1362  HA  PHE A  88      14.024   1.943  24.379  1.00  0.67           H  
ATOM   1363 1HB  PHE A  88      14.233   4.619  23.100  1.00  0.67           H  
ATOM   1364 2HB  PHE A  88      12.829   4.137  23.933  1.00  0.67           H  
ATOM   1365  HD1 PHE A  88      16.383   5.062  24.151  1.00  0.67           H  
ATOM   1366  HD2 PHE A  88      12.749   4.366  26.276  1.00  0.67           H  
ATOM   1367  HE1 PHE A  88      17.358   6.137  26.153  1.00  0.67           H  
ATOM   1368  HE2 PHE A  88      13.722   5.439  28.291  1.00  0.67           H  
ATOM   1369  HZ  PHE A  88      16.023   6.307  28.212  1.00  0.67           H  
ATOM   1370  N   GLN A  89      12.406   1.366  22.488  1.00  0.65           N  
ATOM   1371  CA  GLN A  89      11.622   0.953  21.318  1.00  0.65           C  
ATOM   1372  C   GLN A  89      10.131   1.097  21.502  1.00  0.65           C  
ATOM   1373  O   GLN A  89       9.580   0.653  22.506  1.00  0.65           O  
ATOM   1374  CB  GLN A  89      11.914  -0.504  20.942  1.00  0.65           C  
ATOM   1375  CG  GLN A  89      13.297  -0.767  20.441  1.00  0.65           C  
ATOM   1376  CD  GLN A  89      13.463  -2.158  19.910  1.00  0.65           C  
ATOM   1377  OE1 GLN A  89      13.075  -3.135  20.564  1.00  0.65           O  
ATOM   1378  NE2 GLN A  89      14.051  -2.276  18.717  1.00  0.65           N  
ATOM   1379  H   GLN A  89      12.152   1.073  23.429  1.00  0.65           H  
ATOM   1380  HA  GLN A  89      11.899   1.580  20.476  1.00  0.65           H  
ATOM   1381 1HB  GLN A  89      11.795  -1.115  21.819  1.00  0.65           H  
ATOM   1382 2HB  GLN A  89      11.195  -0.847  20.225  1.00  0.65           H  
ATOM   1383 1HG  GLN A  89      13.525  -0.070  19.659  1.00  0.65           H  
ATOM   1384 2HG  GLN A  89      13.973  -0.640  21.260  1.00  0.65           H  
ATOM   1385 1HE2 GLN A  89      14.189  -3.180  18.317  1.00  0.65           H  
ATOM   1386 2HE2 GLN A  89      14.382  -1.452  18.195  1.00  0.65           H  
ATOM   1387  N   GLY A  90       9.469   1.698  20.519  1.00  0.64           N  
ATOM   1388  CA  GLY A  90       8.026   1.812  20.574  1.00  0.64           C  
ATOM   1389  C   GLY A  90       7.342   0.785  19.713  1.00  0.64           C  
ATOM   1390  O   GLY A  90       7.765   0.539  18.580  1.00  0.64           O  
ATOM   1391  H   GLY A  90       9.973   2.054  19.711  1.00  0.64           H  
ATOM   1392 1HA  GLY A  90       7.705   1.672  21.593  1.00  0.64           H  
ATOM   1393 2HA  GLY A  90       7.717   2.800  20.274  1.00  0.64           H  
ATOM   1394  N   PHE A  91       6.233   0.271  20.242  1.00  0.64           N  
ATOM   1395  CA  PHE A  91       5.355  -0.728  19.633  1.00  0.64           C  
ATOM   1396  C   PHE A  91       3.911  -0.223  19.745  1.00  0.64           C  
ATOM   1397  O   PHE A  91       3.579   0.448  20.722  1.00  0.64           O  
ATOM   1398  CB  PHE A  91       5.495  -2.025  20.428  1.00  0.64           C  
ATOM   1399  CG  PHE A  91       6.887  -2.564  20.485  1.00  0.64           C  
ATOM   1400  CD1 PHE A  91       7.779  -2.077  21.424  1.00  0.64           C  
ATOM   1401  CD2 PHE A  91       7.298  -3.574  19.665  1.00  0.64           C  
ATOM   1402  CE1 PHE A  91       9.043  -2.567  21.511  1.00  0.64           C  
ATOM   1403  CE2 PHE A  91       8.577  -4.080  19.755  1.00  0.64           C  
ATOM   1404  CZ  PHE A  91       9.454  -3.567  20.682  1.00  0.64           C  
ATOM   1405  H   PHE A  91       6.025   0.554  21.201  1.00  0.64           H  
ATOM   1406  HA  PHE A  91       5.620  -0.880  18.587  1.00  0.64           H  
ATOM   1407 1HB  PHE A  91       5.150  -1.868  21.445  1.00  0.64           H  
ATOM   1408 2HB  PHE A  91       4.859  -2.793  19.981  1.00  0.64           H  
ATOM   1409  HD1 PHE A  91       7.465  -1.275  22.097  1.00  0.64           H  
ATOM   1410  HD2 PHE A  91       6.599  -3.977  18.941  1.00  0.64           H  
ATOM   1411  HE1 PHE A  91       9.716  -2.157  22.240  1.00  0.64           H  
ATOM   1412  HE2 PHE A  91       8.892  -4.885  19.093  1.00  0.64           H  
ATOM   1413  HZ  PHE A  91      10.471  -3.956  20.757  1.00  0.64           H  
ATOM   1414  N   PHE A  92       3.005  -0.625  18.846  1.00  0.66           N  
ATOM   1415  CA  PHE A  92       1.593  -0.219  19.018  1.00  0.66           C  
ATOM   1416  C   PHE A  92       0.843  -1.121  20.007  1.00  0.66           C  
ATOM   1417  O   PHE A  92      -0.310  -0.864  20.378  1.00  0.66           O  
ATOM   1418  CB  PHE A  92       0.823  -0.264  17.706  1.00  0.66           C  
ATOM   1419  CG  PHE A  92       1.152   0.791  16.698  1.00  0.66           C  
ATOM   1420  CD1 PHE A  92       1.779   0.466  15.504  1.00  0.66           C  
ATOM   1421  CD2 PHE A  92       0.816   2.108  16.933  1.00  0.66           C  
ATOM   1422  CE1 PHE A  92       2.060   1.445  14.572  1.00  0.66           C  
ATOM   1423  CE2 PHE A  92       1.102   3.078  16.013  1.00  0.66           C  
ATOM   1424  CZ  PHE A  92       1.721   2.748  14.841  1.00  0.66           C  
ATOM   1425  H   PHE A  92       3.282  -1.183  18.042  1.00  0.66           H  
ATOM   1426  HA  PHE A  92       1.573   0.805  19.398  1.00  0.66           H  
ATOM   1427 1HB  PHE A  92       0.983  -1.232  17.238  1.00  0.66           H  
ATOM   1428 2HB  PHE A  92      -0.242  -0.192  17.923  1.00  0.66           H  
ATOM   1429  HD1 PHE A  92       2.045  -0.577  15.310  1.00  0.66           H  
ATOM   1430  HD2 PHE A  92       0.313   2.374  17.866  1.00  0.66           H  
ATOM   1431  HE1 PHE A  92       2.553   1.186  13.634  1.00  0.66           H  
ATOM   1432  HE2 PHE A  92       0.831   4.110  16.215  1.00  0.66           H  
ATOM   1433  HZ  PHE A  92       1.941   3.516  14.132  1.00  0.66           H  
ATOM   1434  N   PHE A  93       1.502  -2.190  20.405  1.00  0.69           N  
ATOM   1435  CA  PHE A  93       0.947  -3.145  21.337  1.00  0.69           C  
ATOM   1436  C   PHE A  93       2.118  -3.880  21.968  1.00  0.69           C  
ATOM   1437  O   PHE A  93       3.059  -4.250  21.269  1.00  0.69           O  
ATOM   1438  CB  PHE A  93       0.001  -4.120  20.631  1.00  0.69           C  
ATOM   1439  CG  PHE A  93      -0.866  -4.866  21.581  1.00  0.69           C  
ATOM   1440  CD1 PHE A  93      -2.058  -4.302  22.001  1.00  0.69           C  
ATOM   1441  CD2 PHE A  93      -0.507  -6.104  22.072  1.00  0.69           C  
ATOM   1442  CE1 PHE A  93      -2.880  -4.955  22.891  1.00  0.69           C  
ATOM   1443  CE2 PHE A  93      -1.322  -6.768  22.966  1.00  0.69           C  
ATOM   1444  CZ  PHE A  93      -2.514  -6.192  23.377  1.00  0.69           C  
ATOM   1445  H   PHE A  93       2.435  -2.333  20.053  1.00  0.69           H  
ATOM   1446  HA  PHE A  93       0.404  -2.620  22.118  1.00  0.69           H  
ATOM   1447 1HB  PHE A  93      -0.636  -3.578  19.933  1.00  0.69           H  
ATOM   1448 2HB  PHE A  93       0.584  -4.843  20.057  1.00  0.69           H  
ATOM   1449  HD1 PHE A  93      -2.337  -3.331  21.615  1.00  0.69           H  
ATOM   1450  HD2 PHE A  93       0.435  -6.553  21.752  1.00  0.69           H  
ATOM   1451  HE1 PHE A  93      -3.816  -4.493  23.209  1.00  0.69           H  
ATOM   1452  HE2 PHE A  93      -1.024  -7.744  23.349  1.00  0.69           H  
ATOM   1453  HZ  PHE A  93      -3.159  -6.714  24.083  1.00  0.69           H  
ATOM   1454  N   ARG A  94       2.078  -4.076  23.279  1.00  0.72           N  
ATOM   1455  CA  ARG A  94       3.167  -4.769  23.956  1.00  0.72           C  
ATOM   1456  C   ARG A  94       3.326  -6.205  23.440  1.00  0.72           C  
ATOM   1457  O   ARG A  94       2.339  -6.938  23.396  1.00  0.72           O  
ATOM   1458  CB  ARG A  94       2.900  -4.819  25.461  1.00  0.72           C  
ATOM   1459  CG  ARG A  94       4.008  -5.477  26.293  1.00  0.72           C  
ATOM   1460  CD  ARG A  94       3.793  -5.357  27.760  1.00  0.72           C  
ATOM   1461  NE  ARG A  94       2.596  -6.062  28.212  1.00  0.72           N  
ATOM   1462  CZ  ARG A  94       2.524  -7.380  28.544  1.00  0.72           C  
ATOM   1463  NH1 ARG A  94       3.587  -8.168  28.524  1.00  0.72           N  
ATOM   1464  NH2 ARG A  94       1.356  -7.892  28.906  1.00  0.72           N  
ATOM   1465  H   ARG A  94       1.283  -3.733  23.809  1.00  0.72           H  
ATOM   1466  HA  ARG A  94       4.066  -4.191  23.805  1.00  0.72           H  
ATOM   1467 1HB  ARG A  94       2.755  -3.810  25.842  1.00  0.72           H  
ATOM   1468 2HB  ARG A  94       1.979  -5.370  25.644  1.00  0.72           H  
ATOM   1469 1HG  ARG A  94       4.042  -6.526  26.064  1.00  0.72           H  
ATOM   1470 2HG  ARG A  94       4.957  -5.031  26.046  1.00  0.72           H  
ATOM   1471 1HD  ARG A  94       4.659  -5.784  28.274  1.00  0.72           H  
ATOM   1472 2HD  ARG A  94       3.694  -4.311  28.030  1.00  0.72           H  
ATOM   1473  HE  ARG A  94       1.738  -5.527  28.254  1.00  0.72           H  
ATOM   1474 1HH1 ARG A  94       4.524  -7.819  28.277  1.00  0.72           H  
ATOM   1475 2HH1 ARG A  94       3.494  -9.138  28.782  1.00  0.72           H  
ATOM   1476 1HH2 ARG A  94       0.532  -7.306  28.930  1.00  0.72           H  
ATOM   1477 2HH2 ARG A  94       1.293  -8.868  29.155  1.00  0.72           H  
ATOM   1478  N   PRO A  95       4.529  -6.642  23.015  1.00  0.75           N  
ATOM   1479  CA  PRO A  95       4.800  -8.008  22.607  1.00  0.75           C  
ATOM   1480  C   PRO A  95       4.459  -8.890  23.790  1.00  0.75           C  
ATOM   1481  O   PRO A  95       4.738  -8.515  24.926  1.00  0.75           O  
ATOM   1482  CB  PRO A  95       6.296  -7.988  22.281  1.00  0.75           C  
ATOM   1483  CG  PRO A  95       6.583  -6.530  21.923  1.00  0.75           C  
ATOM   1484  CD  PRO A  95       5.666  -5.713  22.814  1.00  0.75           C  
ATOM   1485  HA  PRO A  95       4.187  -8.260  21.727  1.00  0.75           H  
ATOM   1486 1HB  PRO A  95       6.873  -8.354  23.137  1.00  0.75           H  
ATOM   1487 2HB  PRO A  95       6.503  -8.671  21.446  1.00  0.75           H  
ATOM   1488 1HG  PRO A  95       7.644  -6.288  22.078  1.00  0.75           H  
ATOM   1489 2HG  PRO A  95       6.373  -6.357  20.852  1.00  0.75           H  
ATOM   1490 1HD  PRO A  95       6.145  -5.460  23.757  1.00  0.75           H  
ATOM   1491 2HD  PRO A  95       5.366  -4.827  22.233  1.00  0.75           H  
ATOM   1492  N   THR A  96       3.959 -10.091  23.548  1.00  0.76           N  
ATOM   1493  CA  THR A  96       3.547 -10.946  24.662  1.00  0.76           C  
ATOM   1494  C   THR A  96       4.695 -11.363  25.578  1.00  0.76           C  
ATOM   1495  O   THR A  96       4.471 -11.687  26.744  1.00  0.76           O  
ATOM   1496  CB  THR A  96       2.827 -12.199  24.131  1.00  0.76           C  
ATOM   1497  OG1 THR A  96       3.711 -12.941  23.281  1.00  0.76           O  
ATOM   1498  CG2 THR A  96       1.600 -11.785  23.334  1.00  0.76           C  
ATOM   1499  H   THR A  96       3.788 -10.387  22.598  1.00  0.76           H  
ATOM   1500  HA  THR A  96       2.834 -10.383  25.265  1.00  0.76           H  
ATOM   1501  HB  THR A  96       2.521 -12.829  24.966  1.00  0.76           H  
ATOM   1502  HG1 THR A  96       4.311 -13.461  23.830  1.00  0.76           H  
ATOM   1503 1HG2 THR A  96       1.092 -12.674  22.958  1.00  0.76           H  
ATOM   1504 2HG2 THR A  96       0.923 -11.223  23.977  1.00  0.76           H  
ATOM   1505 3HG2 THR A  96       1.907 -11.160  22.496  1.00  0.76           H  
ATOM   1506  N   ASN A  97       5.921 -11.340  25.061  1.00  0.78           N  
ATOM   1507  CA  ASN A  97       7.082 -11.703  25.859  1.00  0.78           C  
ATOM   1508  C   ASN A  97       7.807 -10.479  26.425  1.00  0.78           C  
ATOM   1509  O   ASN A  97       8.877 -10.613  27.021  1.00  0.78           O  
ATOM   1510  CB  ASN A  97       8.054 -12.519  25.029  1.00  0.78           C  
ATOM   1511  CG  ASN A  97       7.508 -13.871  24.652  1.00  0.78           C  
ATOM   1512  OD1 ASN A  97       6.834 -14.535  25.448  1.00  0.78           O  
ATOM   1513  ND2 ASN A  97       7.790 -14.294  23.443  1.00  0.78           N  
ATOM   1514  H   ASN A  97       6.037 -11.060  24.099  1.00  0.78           H  
ATOM   1515  HA  ASN A  97       6.748 -12.303  26.707  1.00  0.78           H  
ATOM   1516 1HB  ASN A  97       8.296 -11.969  24.119  1.00  0.78           H  
ATOM   1517 2HB  ASN A  97       8.980 -12.655  25.587  1.00  0.78           H  
ATOM   1518 1HD2 ASN A  97       7.457 -15.187  23.134  1.00  0.78           H  
ATOM   1519 2HD2 ASN A  97       8.339 -13.727  22.830  1.00  0.78           H  
ATOM   1520  N   ALA A  98       7.261  -9.280  26.222  1.00  0.79           N  
ATOM   1521  CA  ALA A  98       7.944  -8.097  26.723  1.00  0.79           C  
ATOM   1522  C   ALA A  98       7.539  -7.812  28.182  1.00  0.79           C  
ATOM   1523  O   ALA A  98       6.362  -7.934  28.529  1.00  0.79           O  
ATOM   1524  CB  ALA A  98       7.645  -6.910  25.840  1.00  0.79           C  
ATOM   1525  H   ALA A  98       6.370  -9.176  25.740  1.00  0.79           H  
ATOM   1526  HA  ALA A  98       9.004  -8.300  26.664  1.00  0.79           H  
ATOM   1527 1HB  ALA A  98       8.185  -6.071  26.187  1.00  0.79           H  
ATOM   1528 2HB  ALA A  98       7.951  -7.131  24.826  1.00  0.79           H  
ATOM   1529 3HB  ALA A  98       6.589  -6.709  25.862  1.00  0.79           H  
ATOM   1530  N   PRO A  99       8.481  -7.400  29.052  1.00  0.82           N  
ATOM   1531  CA  PRO A  99       8.276  -7.059  30.454  1.00  0.82           C  
ATOM   1532  C   PRO A  99       7.620  -5.703  30.693  1.00  0.82           C  
ATOM   1533  O   PRO A  99       7.719  -4.794  29.867  1.00  0.82           O  
ATOM   1534  CB  PRO A  99       9.712  -7.047  30.991  1.00  0.82           C  
ATOM   1535  CG  PRO A  99      10.554  -6.648  29.806  1.00  0.82           C  
ATOM   1536  CD  PRO A  99       9.893  -7.291  28.618  1.00  0.82           C  
ATOM   1537  HA  PRO A  99       7.690  -7.853  30.932  1.00  0.82           H  
ATOM   1538 1HB  PRO A  99       9.790  -6.334  31.827  1.00  0.82           H  
ATOM   1539 2HB  PRO A  99       9.974  -8.039  31.389  1.00  0.82           H  
ATOM   1540 1HG  PRO A  99      10.574  -5.559  29.704  1.00  0.82           H  
ATOM   1541 2HG  PRO A  99      11.596  -6.973  29.956  1.00  0.82           H  
ATOM   1542 1HD  PRO A  99       9.999  -6.615  27.755  1.00  0.82           H  
ATOM   1543 2HD  PRO A  99      10.332  -8.290  28.443  1.00  0.82           H  
ATOM   1544  N   VAL A 100       7.031  -5.550  31.880  1.00  0.85           N  
ATOM   1545  CA  VAL A 100       6.554  -4.246  32.333  1.00  0.85           C  
ATOM   1546  C   VAL A 100       7.283  -3.886  33.634  1.00  0.85           C  
ATOM   1547  O   VAL A 100       7.384  -4.695  34.557  1.00  0.85           O  
ATOM   1548  CB  VAL A 100       5.021  -4.205  32.504  1.00  0.85           C  
ATOM   1549  CG1 VAL A 100       4.596  -2.817  33.028  1.00  0.85           C  
ATOM   1550  CG2 VAL A 100       4.355  -4.475  31.150  1.00  0.85           C  
ATOM   1551  H   VAL A 100       6.942  -6.343  32.499  1.00  0.85           H  
ATOM   1552  HA  VAL A 100       6.810  -3.507  31.581  1.00  0.85           H  
ATOM   1553  HB  VAL A 100       4.713  -4.952  33.231  1.00  0.85           H  
ATOM   1554 1HG1 VAL A 100       3.514  -2.786  33.147  1.00  0.85           H  
ATOM   1555 2HG1 VAL A 100       5.071  -2.624  33.993  1.00  0.85           H  
ATOM   1556 3HG1 VAL A 100       4.904  -2.050  32.312  1.00  0.85           H  
ATOM   1557 1HG2 VAL A 100       3.272  -4.440  31.259  1.00  0.85           H  
ATOM   1558 2HG2 VAL A 100       4.673  -3.710  30.436  1.00  0.85           H  
ATOM   1559 3HG2 VAL A 100       4.651  -5.457  30.786  1.00  0.85           H  
ATOM   1560  N   ALA A 101       7.838  -2.686  33.650  1.00  0.91           N  
ATOM   1561  CA  ALA A 101       8.660  -2.117  34.707  1.00  0.91           C  
ATOM   1562  C   ALA A 101       7.989  -1.979  36.077  1.00  0.91           C  
ATOM   1563  O   ALA A 101       6.859  -1.497  36.211  1.00  0.91           O  
ATOM   1564  CB  ALA A 101       9.106  -0.738  34.245  1.00  0.91           C  
ATOM   1565  H   ALA A 101       7.681  -2.114  32.836  1.00  0.91           H  
ATOM   1566  HA  ALA A 101       9.527  -2.764  34.824  1.00  0.91           H  
ATOM   1567 1HB  ALA A 101       9.783  -0.328  34.965  1.00  0.91           H  
ATOM   1568 2HB  ALA A 101       9.600  -0.784  33.297  1.00  0.91           H  
ATOM   1569 3HB  ALA A 101       8.240  -0.111  34.144  1.00  0.91           H  
ATOM   1570  N   GLU A 102       8.751  -2.282  37.126  1.00  1.00           N  
ATOM   1571  CA  GLU A 102       8.269  -2.142  38.501  1.00  1.00           C  
ATOM   1572  C   GLU A 102       8.522  -0.719  38.992  1.00  1.00           C  
ATOM   1573  O   GLU A 102       9.440  -0.459  39.768  1.00  1.00           O  
ATOM   1574  CB  GLU A 102       8.948  -3.164  39.413  1.00  1.00           C  
ATOM   1575  CG  GLU A 102       8.643  -4.621  39.064  1.00  1.00           C  
ATOM   1576  CD  GLU A 102       9.312  -5.616  39.991  1.00  1.00           C  
ATOM   1577  OE1 GLU A 102      10.099  -5.205  40.811  1.00  1.00           O  
ATOM   1578  OE2 GLU A 102       9.029  -6.786  39.875  1.00  1.00           O  
ATOM   1579  H   GLU A 102       9.677  -2.652  36.968  1.00  1.00           H  
ATOM   1580  HA  GLU A 102       7.194  -2.323  38.515  1.00  1.00           H  
ATOM   1581 1HB  GLU A 102      10.028  -3.025  39.373  1.00  1.00           H  
ATOM   1582 2HB  GLU A 102       8.634  -2.993  40.443  1.00  1.00           H  
ATOM   1583 1HG  GLU A 102       7.565  -4.773  39.106  1.00  1.00           H  
ATOM   1584 2HG  GLU A 102       8.967  -4.812  38.040  1.00  1.00           H  
ATOM   1585  N   VAL A 103       7.703   0.190  38.494  1.00  1.11           N  
ATOM   1586  CA  VAL A 103       7.875   1.631  38.677  1.00  1.11           C  
ATOM   1587  C   VAL A 103       7.032   2.311  39.769  1.00  1.11           C  
ATOM   1588  O   VAL A 103       7.553   3.143  40.527  1.00  1.11           O  
ATOM   1589  CB  VAL A 103       7.619   2.281  37.314  1.00  1.11           C  
ATOM   1590  CG1 VAL A 103       7.648   3.718  37.355  1.00  1.11           C  
ATOM   1591  CG2 VAL A 103       8.667   1.846  36.434  1.00  1.11           C  
ATOM   1592  H   VAL A 103       6.982  -0.167  37.864  1.00  1.11           H  
ATOM   1593  HA  VAL A 103       8.925   1.798  38.923  1.00  1.11           H  
ATOM   1594  HB  VAL A 103       6.642   1.966  36.947  1.00  1.11           H  
ATOM   1595 1HG1 VAL A 103       7.472   4.106  36.355  1.00  1.11           H  
ATOM   1596 2HG1 VAL A 103       6.906   4.090  38.010  1.00  1.11           H  
ATOM   1597 3HG1 VAL A 103       8.605   4.006  37.691  1.00  1.11           H  
ATOM   1598 1HG2 VAL A 103       8.525   2.257  35.453  1.00  1.11           H  
ATOM   1599 2HG2 VAL A 103       9.625   2.172  36.827  1.00  1.11           H  
ATOM   1600 3HG2 VAL A 103       8.625   0.794  36.409  1.00  1.11           H  
ATOM   1601  N   SER A 104       5.736   1.979  39.856  1.00  1.21           N  
ATOM   1602  CA  SER A 104       4.843   2.703  40.769  1.00  1.21           C  
ATOM   1603  C   SER A 104       4.918   4.202  40.513  1.00  1.21           C  
ATOM   1604  O   SER A 104       5.149   4.633  39.392  1.00  1.21           O  
ATOM   1605  CB  SER A 104       5.219   2.395  42.235  1.00  1.21           C  
ATOM   1606  OG  SER A 104       4.341   3.016  43.133  1.00  1.21           O  
ATOM   1607  H   SER A 104       5.365   1.260  39.254  1.00  1.21           H  
ATOM   1608  HA  SER A 104       3.819   2.374  40.587  1.00  1.21           H  
ATOM   1609 1HB  SER A 104       5.191   1.318  42.388  1.00  1.21           H  
ATOM   1610 2HB  SER A 104       6.226   2.720  42.452  1.00  1.21           H  
ATOM   1611  HG  SER A 104       4.550   2.660  44.011  1.00  1.21           H  
ATOM   1612  N   ILE A 105       4.676   4.997  41.538  1.00  1.27           N  
ATOM   1613  CA  ILE A 105       4.845   6.420  41.436  1.00  1.27           C  
ATOM   1614  C   ILE A 105       5.787   6.799  42.546  1.00  1.27           C  
ATOM   1615  O   ILE A 105       6.368   7.890  42.564  1.00  1.27           O  
ATOM   1616  CB  ILE A 105       3.551   7.219  41.522  1.00  1.27           C  
ATOM   1617  CG1 ILE A 105       3.863   8.557  40.944  1.00  1.27           C  
ATOM   1618  CG2 ILE A 105       3.094   7.343  42.975  1.00  1.27           C  
ATOM   1619  CD1 ILE A 105       2.707   9.370  40.610  1.00  1.27           C  
ATOM   1620  H   ILE A 105       4.433   4.597  42.425  1.00  1.27           H  
ATOM   1621  HA  ILE A 105       5.324   6.660  40.487  1.00  1.27           H  
ATOM   1622  HB  ILE A 105       2.776   6.754  40.922  1.00  1.27           H  
ATOM   1623 1HG1 ILE A 105       4.476   9.097  41.652  1.00  1.27           H  
ATOM   1624 2HG1 ILE A 105       4.444   8.401  40.039  1.00  1.27           H  
ATOM   1625 1HG2 ILE A 105       2.203   7.941  43.031  1.00  1.27           H  
ATOM   1626 2HG2 ILE A 105       2.891   6.352  43.386  1.00  1.27           H  
ATOM   1627 3HG2 ILE A 105       3.873   7.823  43.571  1.00  1.27           H  
ATOM   1628 1HD1 ILE A 105       3.069  10.298  40.193  1.00  1.27           H  
ATOM   1629 2HD1 ILE A 105       2.085   8.850  39.875  1.00  1.27           H  
ATOM   1630 3HD1 ILE A 105       2.129   9.574  41.506  1.00  1.27           H  
ATOM   1631  N   ASP A 106       5.885   5.889  43.522  1.00  1.28           N  
ATOM   1632  CA  ASP A 106       6.700   6.179  44.695  1.00  1.28           C  
ATOM   1633  C   ASP A 106       8.181   5.816  44.509  1.00  1.28           C  
ATOM   1634  O   ASP A 106       9.048   6.497  45.053  1.00  1.28           O  
ATOM   1635  CB  ASP A 106       6.150   5.446  45.915  1.00  1.28           C  
ATOM   1636  CG  ASP A 106       4.747   5.911  46.289  1.00  1.28           C  
ATOM   1637  OD1 ASP A 106       4.555   7.087  46.480  1.00  1.28           O  
ATOM   1638  OD2 ASP A 106       3.880   5.077  46.379  1.00  1.28           O  
ATOM   1639  H   ASP A 106       5.367   5.007  43.423  1.00  1.28           H  
ATOM   1640  HA  ASP A 106       6.641   7.250  44.890  1.00  1.28           H  
ATOM   1641 1HB  ASP A 106       6.126   4.376  45.717  1.00  1.28           H  
ATOM   1642 2HB  ASP A 106       6.813   5.608  46.766  1.00  1.28           H  
ATOM   1643  N   SER A 107       8.482   4.745  43.766  1.00  1.23           N  
ATOM   1644  CA  SER A 107       9.887   4.385  43.554  1.00  1.23           C  
ATOM   1645  C   SER A 107      10.483   5.107  42.381  1.00  1.23           C  
ATOM   1646  O   SER A 107      11.449   5.856  42.518  1.00  1.23           O  
ATOM   1647  CB  SER A 107      10.068   2.913  43.284  1.00  1.23           C  
ATOM   1648  OG  SER A 107      11.418   2.662  42.933  1.00  1.23           O  
ATOM   1649  H   SER A 107       7.747   4.211  43.327  1.00  1.23           H  
ATOM   1650  HA  SER A 107      10.453   4.655  44.446  1.00  1.23           H  
ATOM   1651 1HB  SER A 107       9.805   2.341  44.171  1.00  1.23           H  
ATOM   1652 2HB  SER A 107       9.407   2.593  42.476  1.00  1.23           H  
ATOM   1653  HG  SER A 107      11.471   1.716  42.749  1.00  1.23           H  
ATOM   1654  N   ASN A 108       9.909   4.835  41.212  1.00  1.15           N  
ATOM   1655  CA  ASN A 108      10.306   5.392  39.940  1.00  1.15           C  
ATOM   1656  C   ASN A 108      11.685   4.964  39.439  1.00  1.15           C  
ATOM   1657  O   ASN A 108      12.071   5.385  38.355  1.00  1.15           O  
ATOM   1658  CB  ASN A 108      10.233   6.904  40.014  1.00  1.15           C  
ATOM   1659  CG  ASN A 108       8.864   7.329  40.413  1.00  1.15           C  
ATOM   1660  OD1 ASN A 108       7.869   6.766  39.949  1.00  1.15           O  
ATOM   1661  ND2 ASN A 108       8.785   8.280  41.301  1.00  1.15           N  
ATOM   1662  H   ASN A 108       9.120   4.191  41.177  1.00  1.15           H  
ATOM   1663  HA  ASN A 108       9.583   5.068  39.211  1.00  1.15           H  
ATOM   1664 1HB  ASN A 108      10.962   7.312  40.705  1.00  1.15           H  
ATOM   1665 2HB  ASN A 108      10.469   7.315  39.042  1.00  1.15           H  
ATOM   1666 1HD2 ASN A 108       7.877   8.551  41.651  1.00  1.15           H  
ATOM   1667 2HD2 ASN A 108       9.615   8.694  41.669  1.00  1.15           H  
ATOM   1668  N   ASN A 109      12.437   4.132  40.185  1.00  1.06           N  
ATOM   1669  CA  ASN A 109      13.814   3.831  39.757  1.00  1.06           C  
ATOM   1670  C   ASN A 109      14.048   2.390  39.315  1.00  1.06           C  
ATOM   1671  O   ASN A 109      13.835   1.444  40.077  1.00  1.06           O  
ATOM   1672  CB  ASN A 109      14.811   4.224  40.824  1.00  1.06           C  
ATOM   1673  CG  ASN A 109      14.844   5.735  41.108  1.00  1.06           C  
ATOM   1674  OD1 ASN A 109      14.415   6.602  40.305  1.00  1.06           O  
ATOM   1675  ND2 ASN A 109      15.378   6.050  42.264  1.00  1.06           N  
ATOM   1676  H   ASN A 109      12.081   3.745  41.070  1.00  1.06           H  
ATOM   1677  HA  ASN A 109      14.037   4.446  38.885  1.00  1.06           H  
ATOM   1678 1HB  ASN A 109      14.562   3.707  41.754  1.00  1.06           H  
ATOM   1679 2HB  ASN A 109      15.805   3.894  40.530  1.00  1.06           H  
ATOM   1680 1HD2 ASN A 109      15.440   7.003  42.545  1.00  1.06           H  
ATOM   1681 2HD2 ASN A 109      15.731   5.304  42.869  1.00  1.06           H  
ATOM   1682  N   VAL A 110      14.471   2.229  38.064  1.00  0.99           N  
ATOM   1683  CA  VAL A 110      14.710   0.909  37.486  1.00  0.99           C  
ATOM   1684  C   VAL A 110      16.138   0.794  36.941  1.00  0.99           C  
ATOM   1685  O   VAL A 110      16.607   1.676  36.215  1.00  0.99           O  
ATOM   1686  CB  VAL A 110      13.687   0.638  36.357  1.00  0.99           C  
ATOM   1687  CG1 VAL A 110      13.920  -0.709  35.708  1.00  0.99           C  
ATOM   1688  CG2 VAL A 110      12.250   0.721  36.921  1.00  0.99           C  
ATOM   1689  H   VAL A 110      14.650   3.062  37.499  1.00  0.99           H  
ATOM   1690  HA  VAL A 110      14.575   0.157  38.264  1.00  0.99           H  
ATOM   1691  HB  VAL A 110      13.825   1.365  35.595  1.00  0.99           H  
ATOM   1692 1HG1 VAL A 110      13.195  -0.854  34.915  1.00  0.99           H  
ATOM   1693 2HG1 VAL A 110      14.922  -0.747  35.288  1.00  0.99           H  
ATOM   1694 3HG1 VAL A 110      13.806  -1.498  36.448  1.00  0.99           H  
ATOM   1695 1HG2 VAL A 110      11.544   0.552  36.122  1.00  0.99           H  
ATOM   1696 2HG2 VAL A 110      12.112  -0.038  37.696  1.00  0.99           H  
ATOM   1697 3HG2 VAL A 110      12.072   1.705  37.349  1.00  0.99           H  
ATOM   1698  N   ILE A 111      16.840  -0.273  37.314  1.00  0.93           N  
ATOM   1699  CA  ILE A 111      18.197  -0.478  36.810  1.00  0.93           C  
ATOM   1700  C   ILE A 111      18.104  -1.615  35.796  1.00  0.93           C  
ATOM   1701  O   ILE A 111      16.976  -2.109  35.744  1.00  0.93           O  
ATOM   1702  CB  ILE A 111      19.182  -0.795  37.953  1.00  0.93           C  
ATOM   1703  CG1 ILE A 111      19.091   0.314  39.063  1.00  0.93           C  
ATOM   1704  CG2 ILE A 111      20.616  -0.879  37.395  1.00  0.93           C  
ATOM   1705  CD1 ILE A 111      19.417   1.717  38.592  1.00  0.93           C  
ATOM   1706  H   ILE A 111      16.422  -0.956  37.930  1.00  0.93           H  
ATOM   1707  HA  ILE A 111      18.542   0.417  36.289  1.00  0.93           H  
ATOM   1708  HB  ILE A 111      18.917  -1.745  38.412  1.00  0.93           H  
ATOM   1709 1HG1 ILE A 111      18.082   0.318  39.472  1.00  0.93           H  
ATOM   1710 2HG1 ILE A 111      19.787   0.061  39.868  1.00  0.93           H  
ATOM   1711 1HG2 ILE A 111      21.312  -1.106  38.201  1.00  0.93           H  
ATOM   1712 2HG2 ILE A 111      20.672  -1.661  36.644  1.00  0.93           H  
ATOM   1713 3HG2 ILE A 111      20.888   0.075  36.937  1.00  0.93           H  
ATOM   1714 1HD1 ILE A 111      19.335   2.417  39.432  1.00  0.93           H  
ATOM   1715 2HD1 ILE A 111      20.429   1.720  38.214  1.00  0.93           H  
ATOM   1716 3HD1 ILE A 111      18.731   2.015  37.806  1.00  0.93           H  
ATOM   1717  N   LEU A 112      18.710  -1.287  34.661  1.00  0.90           N  
ATOM   1718  CA  LEU A 112      19.125  -2.355  33.759  1.00  0.90           C  
ATOM   1719  C   LEU A 112      20.625  -2.655  33.779  1.00  0.90           C  
ATOM   1720  O   LEU A 112      21.448  -1.765  34.003  1.00  0.90           O  
ATOM   1721  CB  LEU A 112      18.730  -1.968  32.344  1.00  0.90           C  
ATOM   1722  CG  LEU A 112      17.271  -1.660  32.087  1.00  0.90           C  
ATOM   1723  CD1 LEU A 112      17.113  -1.201  30.639  1.00  0.90           C  
ATOM   1724  CD2 LEU A 112      16.462  -2.894  32.351  1.00  0.90           C  
ATOM   1725  H   LEU A 112      18.217  -0.570  34.142  1.00  0.90           H  
ATOM   1726  HA  LEU A 112      18.592  -3.261  34.043  1.00  0.90           H  
ATOM   1727 1HB  LEU A 112      19.300  -1.113  32.060  1.00  0.90           H  
ATOM   1728 2HB  LEU A 112      18.993  -2.796  31.690  1.00  0.90           H  
ATOM   1729  HG  LEU A 112      16.936  -0.852  32.742  1.00  0.90           H  
ATOM   1730 1HD1 LEU A 112      16.074  -0.978  30.436  1.00  0.90           H  
ATOM   1731 2HD1 LEU A 112      17.714  -0.307  30.466  1.00  0.90           H  
ATOM   1732 3HD1 LEU A 112      17.442  -1.994  29.980  1.00  0.90           H  
ATOM   1733 1HD2 LEU A 112      15.432  -2.687  32.162  1.00  0.90           H  
ATOM   1734 2HD2 LEU A 112      16.797  -3.678  31.700  1.00  0.90           H  
ATOM   1735 3HD2 LEU A 112      16.587  -3.204  33.387  1.00  0.90           H  
ATOM   1736  N   SER A 113      20.979  -3.892  33.416  1.00  0.87           N  
ATOM   1737  CA  SER A 113      22.377  -4.331  33.339  1.00  0.87           C  
ATOM   1738  C   SER A 113      22.679  -5.206  32.113  1.00  0.87           C  
ATOM   1739  O   SER A 113      21.931  -6.133  31.781  1.00  0.87           O  
ATOM   1740  CB  SER A 113      22.725  -5.122  34.587  1.00  0.87           C  
ATOM   1741  OG  SER A 113      24.031  -5.621  34.520  1.00  0.87           O  
ATOM   1742  H   SER A 113      20.251  -4.564  33.228  1.00  0.87           H  
ATOM   1743  HA  SER A 113      23.014  -3.449  33.296  1.00  0.87           H  
ATOM   1744 1HB  SER A 113      22.619  -4.482  35.454  1.00  0.87           H  
ATOM   1745 2HB  SER A 113      22.028  -5.947  34.704  1.00  0.87           H  
ATOM   1746  HG  SER A 113      24.577  -4.892  34.200  1.00  0.87           H  
ATOM   1747  N   SER A 114      23.806  -4.931  31.451  1.00  0.85           N  
ATOM   1748  CA  SER A 114      24.248  -5.738  30.323  1.00  0.85           C  
ATOM   1749  C   SER A 114      23.215  -5.838  29.193  1.00  0.85           C  
ATOM   1750  O   SER A 114      23.254  -5.064  28.237  1.00  0.85           O  
ATOM   1751  CB  SER A 114      24.687  -7.103  30.809  1.00  0.85           C  
ATOM   1752  OG  SER A 114      25.341  -7.808  29.798  1.00  0.85           O  
ATOM   1753  H   SER A 114      24.377  -4.145  31.746  1.00  0.85           H  
ATOM   1754  HA  SER A 114      25.131  -5.250  29.906  1.00  0.85           H  
ATOM   1755 1HB  SER A 114      25.366  -6.973  31.653  1.00  0.85           H  
ATOM   1756 2HB  SER A 114      23.846  -7.680  31.171  1.00  0.85           H  
ATOM   1757  HG  SER A 114      24.717  -7.862  29.072  1.00  0.85           H  
ATOM   1758  N   THR A 115      22.404  -6.899  29.226  1.00  0.81           N  
ATOM   1759  CA  THR A 115      21.419  -7.192  28.180  1.00  0.81           C  
ATOM   1760  C   THR A 115      19.963  -7.204  28.669  1.00  0.81           C  
ATOM   1761  O   THR A 115      19.071  -7.681  27.962  1.00  0.81           O  
ATOM   1762  CB  THR A 115      21.726  -8.529  27.490  1.00  0.81           C  
ATOM   1763  OG1 THR A 115      21.740  -9.583  28.463  1.00  0.81           O  
ATOM   1764  CG2 THR A 115      23.067  -8.463  26.775  1.00  0.81           C  
ATOM   1765  H   THR A 115      22.409  -7.446  30.075  1.00  0.81           H  
ATOM   1766  HA  THR A 115      21.498  -6.418  27.423  1.00  0.81           H  
ATOM   1767  HB  THR A 115      20.945  -8.736  26.760  1.00  0.81           H  
ATOM   1768  HG1 THR A 115      20.900  -9.594  28.933  1.00  0.81           H  
ATOM   1769 1HG2 THR A 115      23.263  -9.415  26.281  1.00  0.81           H  
ATOM   1770 2HG2 THR A 115      23.039  -7.665  26.031  1.00  0.81           H  
ATOM   1771 3HG2 THR A 115      23.853  -8.262  27.483  1.00  0.81           H  
ATOM   1772  N   LEU A 116      19.722  -6.692  29.872  1.00  0.77           N  
ATOM   1773  CA  LEU A 116      18.371  -6.656  30.434  1.00  0.77           C  
ATOM   1774  C   LEU A 116      17.477  -5.617  29.790  1.00  0.77           C  
ATOM   1775  O   LEU A 116      17.942  -4.595  29.267  1.00  0.77           O  
ATOM   1776  CB  LEU A 116      18.381  -6.369  31.936  1.00  0.77           C  
ATOM   1777  CG  LEU A 116      19.042  -7.405  32.829  1.00  0.77           C  
ATOM   1778  CD1 LEU A 116      19.007  -6.907  34.274  1.00  0.77           C  
ATOM   1779  CD2 LEU A 116      18.313  -8.728  32.677  1.00  0.77           C  
ATOM   1780  H   LEU A 116      20.505  -6.344  30.421  1.00  0.77           H  
ATOM   1781  HA  LEU A 116      17.916  -7.632  30.277  1.00  0.77           H  
ATOM   1782 1HB  LEU A 116      18.893  -5.430  32.088  1.00  0.77           H  
ATOM   1783 2HB  LEU A 116      17.350  -6.250  32.273  1.00  0.77           H  
ATOM   1784  HG  LEU A 116      20.078  -7.537  32.541  1.00  0.77           H  
ATOM   1785 1HD1 LEU A 116      19.483  -7.645  34.922  1.00  0.77           H  
ATOM   1786 2HD1 LEU A 116      19.529  -5.974  34.362  1.00  0.77           H  
ATOM   1787 3HD1 LEU A 116      17.972  -6.769  34.583  1.00  0.77           H  
ATOM   1788 1HD2 LEU A 116      18.781  -9.479  33.316  1.00  0.77           H  
ATOM   1789 2HD2 LEU A 116      17.268  -8.604  32.967  1.00  0.77           H  
ATOM   1790 3HD2 LEU A 116      18.364  -9.053  31.636  1.00  0.77           H  
ATOM   1791  N   SER A 117      16.171  -5.863  29.889  1.00  0.73           N  
ATOM   1792  CA  SER A 117      15.194  -4.915  29.390  1.00  0.73           C  
ATOM   1793  C   SER A 117      14.009  -4.753  30.330  1.00  0.73           C  
ATOM   1794  O   SER A 117      13.712  -5.630  31.145  1.00  0.73           O  
ATOM   1795  CB  SER A 117      14.683  -5.372  28.037  1.00  0.73           C  
ATOM   1796  OG  SER A 117      13.994  -6.589  28.142  1.00  0.73           O  
ATOM   1797  H   SER A 117      15.855  -6.721  30.317  1.00  0.73           H  
ATOM   1798  HA  SER A 117      15.679  -3.950  29.292  1.00  0.73           H  
ATOM   1799 1HB  SER A 117      14.018  -4.606  27.630  1.00  0.73           H  
ATOM   1800 2HB  SER A 117      15.519  -5.477  27.348  1.00  0.73           H  
ATOM   1801  HG  SER A 117      13.278  -6.427  28.762  1.00  0.73           H  
ATOM   1802  N   THR A 118      13.332  -3.622  30.179  1.00  0.70           N  
ATOM   1803  CA  THR A 118      12.130  -3.277  30.921  1.00  0.70           C  
ATOM   1804  C   THR A 118      11.150  -2.540  30.008  1.00  0.70           C  
ATOM   1805  O   THR A 118      11.350  -2.513  28.796  1.00  0.70           O  
ATOM   1806  CB  THR A 118      12.473  -2.426  32.143  1.00  0.70           C  
ATOM   1807  OG1 THR A 118      11.324  -2.323  32.933  1.00  0.70           O  
ATOM   1808  CG2 THR A 118      12.955  -1.029  31.738  1.00  0.70           C  
ATOM   1809  H   THR A 118      13.697  -2.955  29.503  1.00  0.70           H  
ATOM   1810  HA  THR A 118      11.653  -4.191  31.269  1.00  0.70           H  
ATOM   1811  HB  THR A 118      13.245  -2.926  32.720  1.00  0.70           H  
ATOM   1812  HG1 THR A 118      11.045  -3.216  33.179  1.00  0.70           H  
ATOM   1813 1HG2 THR A 118      13.183  -0.457  32.622  1.00  0.70           H  
ATOM   1814 2HG2 THR A 118      13.844  -1.127  31.129  1.00  0.70           H  
ATOM   1815 3HG2 THR A 118      12.198  -0.508  31.172  1.00  0.70           H  
ATOM   1816  N   GLY A 119      10.090  -1.963  30.568  1.00  0.69           N  
ATOM   1817  CA  GLY A 119       9.149  -1.240  29.714  1.00  0.69           C  
ATOM   1818  C   GLY A 119       7.850  -0.758  30.342  1.00  0.69           C  
ATOM   1819  O   GLY A 119       7.430  -1.185  31.413  1.00  0.69           O  
ATOM   1820  H   GLY A 119      10.011  -2.010  31.571  1.00  0.69           H  
ATOM   1821 1HA  GLY A 119       9.657  -0.381  29.298  1.00  0.69           H  
ATOM   1822 2HA  GLY A 119       8.906  -1.872  28.864  1.00  0.69           H  
ATOM   1823  N   ILE A 120       7.220   0.183  29.660  1.00  0.69           N  
ATOM   1824  CA  ILE A 120       5.959   0.746  30.110  1.00  0.69           C  
ATOM   1825  C   ILE A 120       4.875   0.554  29.063  1.00  0.69           C  
ATOM   1826  O   ILE A 120       5.093   0.844  27.886  1.00  0.69           O  
ATOM   1827  CB  ILE A 120       6.112   2.260  30.389  1.00  0.69           C  
ATOM   1828  CG1 ILE A 120       7.192   2.527  31.385  1.00  0.69           C  
ATOM   1829  CG2 ILE A 120       4.815   2.821  30.971  1.00  0.69           C  
ATOM   1830  CD1 ILE A 120       6.881   2.008  32.753  1.00  0.69           C  
ATOM   1831  H   ILE A 120       7.631   0.479  28.775  1.00  0.69           H  
ATOM   1832  HA  ILE A 120       5.647   0.241  31.022  1.00  0.69           H  
ATOM   1833  HB  ILE A 120       6.360   2.778  29.463  1.00  0.69           H  
ATOM   1834 1HG1 ILE A 120       8.105   2.056  31.036  1.00  0.69           H  
ATOM   1835 2HG1 ILE A 120       7.357   3.594  31.449  1.00  0.69           H  
ATOM   1836 1HG2 ILE A 120       4.939   3.882  31.155  1.00  0.69           H  
ATOM   1837 2HG2 ILE A 120       3.996   2.672  30.295  1.00  0.69           H  
ATOM   1838 3HG2 ILE A 120       4.584   2.314  31.907  1.00  0.69           H  
ATOM   1839 1HD1 ILE A 120       7.702   2.228  33.407  1.00  0.69           H  
ATOM   1840 2HD1 ILE A 120       5.979   2.486  33.133  1.00  0.69           H  
ATOM   1841 3HD1 ILE A 120       6.727   0.936  32.710  1.00  0.69           H  
ATOM   1842  N   ASN A 121       3.713   0.060  29.459  1.00  0.70           N  
ATOM   1843  CA  ASN A 121       2.591   0.008  28.522  1.00  0.70           C  
ATOM   1844  C   ASN A 121       1.693   1.178  28.870  1.00  0.70           C  
ATOM   1845  O   ASN A 121       1.589   1.532  30.050  1.00  0.70           O  
ATOM   1846  CB  ASN A 121       1.919  -1.354  28.493  1.00  0.70           C  
ATOM   1847  CG  ASN A 121       1.401  -1.809  29.762  1.00  0.70           C  
ATOM   1848  OD1 ASN A 121       2.171  -1.870  30.721  1.00  0.70           O  
ATOM   1849  ND2 ASN A 121       0.143  -2.160  29.808  1.00  0.70           N  
ATOM   1850  H   ASN A 121       3.589  -0.224  30.420  1.00  0.70           H  
ATOM   1851  HA  ASN A 121       2.948   0.195  27.511  1.00  0.70           H  
ATOM   1852 1HB  ASN A 121       1.085  -1.310  27.784  1.00  0.70           H  
ATOM   1853 2HB  ASN A 121       2.605  -2.097  28.116  1.00  0.70           H  
ATOM   1854 1HD2 ASN A 121      -0.257  -2.499  30.656  1.00  0.70           H  
ATOM   1855 2HD2 ASN A 121      -0.430  -2.115  28.950  1.00  0.70           H  
ATOM   1856  N   LEU A 122       1.036   1.765  27.879  1.00  0.72           N  
ATOM   1857  CA  LEU A 122       0.187   2.915  28.139  1.00  0.72           C  
ATOM   1858  C   LEU A 122      -0.889   2.638  29.181  1.00  0.72           C  
ATOM   1859  O   LEU A 122      -1.113   3.475  30.058  1.00  0.72           O  
ATOM   1860  CB  LEU A 122      -0.430   3.430  26.840  1.00  0.72           C  
ATOM   1861  CG  LEU A 122      -1.291   4.702  26.973  1.00  0.72           C  
ATOM   1862  CD1 LEU A 122      -0.427   5.830  27.566  1.00  0.72           C  
ATOM   1863  CD2 LEU A 122      -1.808   5.112  25.574  1.00  0.72           C  
ATOM   1864  H   LEU A 122       1.164   1.441  26.918  1.00  0.72           H  
ATOM   1865  HA  LEU A 122       0.819   3.708  28.529  1.00  0.72           H  
ATOM   1866 1HB  LEU A 122       0.366   3.616  26.121  1.00  0.72           H  
ATOM   1867 2HB  LEU A 122      -1.066   2.636  26.439  1.00  0.72           H  
ATOM   1868  HG  LEU A 122      -2.131   4.514  27.645  1.00  0.72           H  
ATOM   1869 1HD1 LEU A 122      -1.011   6.722  27.666  1.00  0.72           H  
ATOM   1870 2HD1 LEU A 122      -0.062   5.528  28.546  1.00  0.72           H  
ATOM   1871 3HD1 LEU A 122       0.401   6.033  26.930  1.00  0.72           H  
ATOM   1872 1HD2 LEU A 122      -2.409   6.009  25.657  1.00  0.72           H  
ATOM   1873 2HD2 LEU A 122      -0.963   5.302  24.908  1.00  0.72           H  
ATOM   1874 3HD2 LEU A 122      -2.418   4.309  25.164  1.00  0.72           H  
ATOM   1875  N   SER A 123      -1.546   1.473  29.143  1.00  0.75           N  
ATOM   1876  CA  SER A 123      -2.561   1.223  30.159  1.00  0.75           C  
ATOM   1877  C   SER A 123      -1.957   1.235  31.576  1.00  0.75           C  
ATOM   1878  O   SER A 123      -2.572   1.755  32.519  1.00  0.75           O  
ATOM   1879  CB  SER A 123      -3.240  -0.098  29.886  1.00  0.75           C  
ATOM   1880  OG  SER A 123      -3.950  -0.045  28.679  1.00  0.75           O  
ATOM   1881  H   SER A 123      -1.391   0.782  28.394  1.00  0.75           H  
ATOM   1882  HA  SER A 123      -3.306   2.018  30.099  1.00  0.75           H  
ATOM   1883 1HB  SER A 123      -2.494  -0.889  29.831  1.00  0.75           H  
ATOM   1884 2HB  SER A 123      -3.917  -0.335  30.702  1.00  0.75           H  
ATOM   1885  HG  SER A 123      -3.253  -0.042  27.972  1.00  0.75           H  
ATOM   1886  N   ALA A 124      -0.763   0.646  31.744  1.00  0.77           N  
ATOM   1887  CA  ALA A 124      -0.102   0.640  33.051  1.00  0.77           C  
ATOM   1888  C   ALA A 124       0.248   2.055  33.464  1.00  0.77           C  
ATOM   1889  O   ALA A 124       0.120   2.426  34.629  1.00  0.77           O  
ATOM   1890  CB  ALA A 124       1.160  -0.201  33.039  1.00  0.77           C  
ATOM   1891  H   ALA A 124      -0.295   0.238  30.944  1.00  0.77           H  
ATOM   1892  HA  ALA A 124      -0.796   0.229  33.782  1.00  0.77           H  
ATOM   1893 1HB  ALA A 124       1.616  -0.190  34.026  1.00  0.77           H  
ATOM   1894 2HB  ALA A 124       0.907  -1.221  32.773  1.00  0.77           H  
ATOM   1895 3HB  ALA A 124       1.860   0.210  32.313  1.00  0.77           H  
ATOM   1896  N   LEU A 125       0.663   2.859  32.495  1.00  0.79           N  
ATOM   1897  CA  LEU A 125       1.065   4.219  32.773  1.00  0.79           C  
ATOM   1898  C   LEU A 125      -0.107   5.035  33.271  1.00  0.79           C  
ATOM   1899  O   LEU A 125       0.012   5.767  34.259  1.00  0.79           O  
ATOM   1900  CB  LEU A 125       1.675   4.830  31.526  1.00  0.79           C  
ATOM   1901  CG  LEU A 125       2.137   6.198  31.659  1.00  0.79           C  
ATOM   1902  CD1 LEU A 125       3.116   6.236  32.790  1.00  0.79           C  
ATOM   1903  CD2 LEU A 125       2.811   6.609  30.339  1.00  0.79           C  
ATOM   1904  H   LEU A 125       0.748   2.496  31.544  1.00  0.79           H  
ATOM   1905  HA  LEU A 125       1.824   4.197  33.552  1.00  0.79           H  
ATOM   1906 1HB  LEU A 125       2.485   4.223  31.201  1.00  0.79           H  
ATOM   1907 2HB  LEU A 125       0.924   4.824  30.747  1.00  0.79           H  
ATOM   1908  HG  LEU A 125       1.306   6.870  31.883  1.00  0.79           H  
ATOM   1909 1HD1 LEU A 125       3.468   7.228  32.898  1.00  0.79           H  
ATOM   1910 2HD1 LEU A 125       2.622   5.927  33.712  1.00  0.79           H  
ATOM   1911 3HD1 LEU A 125       3.936   5.570  32.582  1.00  0.79           H  
ATOM   1912 1HD2 LEU A 125       3.181   7.605  30.433  1.00  0.79           H  
ATOM   1913 2HD2 LEU A 125       3.638   5.935  30.122  1.00  0.79           H  
ATOM   1914 3HD2 LEU A 125       2.084   6.563  29.528  1.00  0.79           H  
ATOM   1915  N   GLU A 126      -1.245   4.921  32.589  1.00  0.81           N  
ATOM   1916  CA  GLU A 126      -2.437   5.620  33.037  1.00  0.81           C  
ATOM   1917  C   GLU A 126      -2.829   5.138  34.433  1.00  0.81           C  
ATOM   1918  O   GLU A 126      -3.219   5.941  35.287  1.00  0.81           O  
ATOM   1919  CB  GLU A 126      -3.593   5.459  32.049  1.00  0.81           C  
ATOM   1920  CG  GLU A 126      -4.857   6.226  32.470  1.00  0.81           C  
ATOM   1921  CD  GLU A 126      -5.951   6.261  31.417  1.00  0.81           C  
ATOM   1922  OE1 GLU A 126      -5.665   6.013  30.263  1.00  0.81           O  
ATOM   1923  OE2 GLU A 126      -7.079   6.542  31.782  1.00  0.81           O  
ATOM   1924  H   GLU A 126      -1.275   4.326  31.759  1.00  0.81           H  
ATOM   1925  HA  GLU A 126      -2.204   6.682  33.102  1.00  0.81           H  
ATOM   1926 1HB  GLU A 126      -3.283   5.809  31.063  1.00  0.81           H  
ATOM   1927 2HB  GLU A 126      -3.844   4.400  31.957  1.00  0.81           H  
ATOM   1928 1HG  GLU A 126      -5.255   5.752  33.368  1.00  0.81           H  
ATOM   1929 2HG  GLU A 126      -4.578   7.246  32.732  1.00  0.81           H  
ATOM   1930  N   SER A 127      -2.695   3.827  34.687  1.00  0.84           N  
ATOM   1931  CA  SER A 127      -3.026   3.282  35.994  1.00  0.84           C  
ATOM   1932  C   SER A 127      -2.132   3.902  37.072  1.00  0.84           C  
ATOM   1933  O   SER A 127      -2.622   4.246  38.152  1.00  0.84           O  
ATOM   1934  CB  SER A 127      -2.876   1.771  35.990  1.00  0.84           C  
ATOM   1935  OG  SER A 127      -3.798   1.178  35.108  1.00  0.84           O  
ATOM   1936  H   SER A 127      -2.393   3.189  33.949  1.00  0.84           H  
ATOM   1937  HA  SER A 127      -4.063   3.531  36.219  1.00  0.84           H  
ATOM   1938 1HB  SER A 127      -1.873   1.500  35.706  1.00  0.84           H  
ATOM   1939 2HB  SER A 127      -3.040   1.393  36.996  1.00  0.84           H  
ATOM   1940  HG  SER A 127      -3.534   1.477  34.207  1.00  0.84           H  
ATOM   1941  N   ILE A 128      -0.832   4.079  36.775  1.00  0.88           N  
ATOM   1942  CA  ILE A 128       0.093   4.706  37.720  1.00  0.88           C  
ATOM   1943  C   ILE A 128      -0.290   6.159  37.963  1.00  0.88           C  
ATOM   1944  O   ILE A 128      -0.326   6.620  39.104  1.00  0.88           O  
ATOM   1945  CB  ILE A 128       1.565   4.679  37.249  1.00  0.88           C  
ATOM   1946  CG1 ILE A 128       2.134   3.240  37.215  1.00  0.88           C  
ATOM   1947  CG2 ILE A 128       2.388   5.555  38.182  1.00  0.88           C  
ATOM   1948  CD1 ILE A 128       3.485   3.125  36.488  1.00  0.88           C  
ATOM   1949  H   ILE A 128      -0.482   3.745  35.876  1.00  0.88           H  
ATOM   1950  HA  ILE A 128       0.029   4.172  38.669  1.00  0.88           H  
ATOM   1951  HB  ILE A 128       1.621   5.076  36.235  1.00  0.88           H  
ATOM   1952 1HG1 ILE A 128       2.267   2.895  38.240  1.00  0.88           H  
ATOM   1953 2HG1 ILE A 128       1.417   2.591  36.724  1.00  0.88           H  
ATOM   1954 1HG2 ILE A 128       3.422   5.570  37.846  1.00  0.88           H  
ATOM   1955 2HG2 ILE A 128       1.993   6.566  38.183  1.00  0.88           H  
ATOM   1956 3HG2 ILE A 128       2.338   5.149  39.188  1.00  0.88           H  
ATOM   1957 1HD1 ILE A 128       3.823   2.089  36.506  1.00  0.88           H  
ATOM   1958 2HD1 ILE A 128       3.367   3.449  35.454  1.00  0.88           H  
ATOM   1959 3HD1 ILE A 128       4.223   3.757  36.989  1.00  0.88           H  
ATOM   1960  N   LYS A 129      -0.573   6.890  36.880  1.00  0.93           N  
ATOM   1961  CA  LYS A 129      -0.948   8.290  36.999  1.00  0.93           C  
ATOM   1962  C   LYS A 129      -2.165   8.438  37.908  1.00  0.93           C  
ATOM   1963  O   LYS A 129      -2.167   9.228  38.862  1.00  0.93           O  
ATOM   1964  CB  LYS A 129      -1.253   8.876  35.605  1.00  0.93           C  
ATOM   1965  CG  LYS A 129      -1.567  10.383  35.603  1.00  0.93           C  
ATOM   1966  CD  LYS A 129      -1.803  10.973  34.227  1.00  0.93           C  
ATOM   1967  CE  LYS A 129      -0.476  11.196  33.545  1.00  0.93           C  
ATOM   1968  NZ  LYS A 129      -0.581  11.893  32.259  1.00  0.93           N  
ATOM   1969  H   LYS A 129      -0.517   6.459  35.957  1.00  0.93           H  
ATOM   1970  HA  LYS A 129      -0.118   8.840  37.443  1.00  0.93           H  
ATOM   1971 1HB  LYS A 129      -0.422   8.681  34.935  1.00  0.93           H  
ATOM   1972 2HB  LYS A 129      -2.120   8.363  35.190  1.00  0.93           H  
ATOM   1973 1HG  LYS A 129      -2.418  10.604  36.255  1.00  0.93           H  
ATOM   1974 2HG  LYS A 129      -0.695  10.880  35.977  1.00  0.93           H  
ATOM   1975 1HD  LYS A 129      -2.417  10.301  33.628  1.00  0.93           H  
ATOM   1976 2HD  LYS A 129      -2.314  11.936  34.323  1.00  0.93           H  
ATOM   1977 1HE  LYS A 129       0.153  11.789  34.205  1.00  0.93           H  
ATOM   1978 2HE  LYS A 129      -0.006  10.236  33.367  1.00  0.93           H  
ATOM   1979 1HZ  LYS A 129       0.369  11.973  31.880  1.00  0.93           H  
ATOM   1980 2HZ  LYS A 129      -1.109  11.358  31.570  1.00  0.93           H  
ATOM   1981 3HZ  LYS A 129      -0.986  12.813  32.369  1.00  0.93           H  
ATOM   1982  N   ARG A 130      -3.196   7.632  37.661  1.00  0.97           N  
ATOM   1983  CA  ARG A 130      -4.392   7.728  38.477  1.00  0.97           C  
ATOM   1984  C   ARG A 130      -4.146   7.271  39.917  1.00  0.97           C  
ATOM   1985  O   ARG A 130      -4.504   7.971  40.871  1.00  0.97           O  
ATOM   1986  CB  ARG A 130      -5.495   6.878  37.857  1.00  0.97           C  
ATOM   1987  CG  ARG A 130      -6.092   7.429  36.550  1.00  0.97           C  
ATOM   1988  CD  ARG A 130      -7.138   6.510  35.994  1.00  0.97           C  
ATOM   1989  NE  ARG A 130      -7.711   6.995  34.733  1.00  0.97           N  
ATOM   1990  CZ  ARG A 130      -8.746   7.836  34.618  1.00  0.97           C  
ATOM   1991  NH1 ARG A 130      -9.367   8.308  35.681  1.00  0.97           N  
ATOM   1992  NH2 ARG A 130      -9.125   8.165  33.404  1.00  0.97           N  
ATOM   1993  H   ARG A 130      -3.159   6.973  36.882  1.00  0.97           H  
ATOM   1994  HA  ARG A 130      -4.713   8.769  38.490  1.00  0.97           H  
ATOM   1995 1HB  ARG A 130      -5.090   5.888  37.632  1.00  0.97           H  
ATOM   1996 2HB  ARG A 130      -6.304   6.748  38.572  1.00  0.97           H  
ATOM   1997 1HG  ARG A 130      -6.540   8.404  36.731  1.00  0.97           H  
ATOM   1998 2HG  ARG A 130      -5.296   7.524  35.806  1.00  0.97           H  
ATOM   1999 1HD  ARG A 130      -6.684   5.536  35.804  1.00  0.97           H  
ATOM   2000 2HD  ARG A 130      -7.945   6.399  36.714  1.00  0.97           H  
ATOM   2001  HE  ARG A 130      -7.297   6.680  33.842  1.00  0.97           H  
ATOM   2002 1HH1 ARG A 130      -9.062   8.034  36.605  1.00  0.97           H  
ATOM   2003 2HH1 ARG A 130     -10.152   8.930  35.572  1.00  0.97           H  
ATOM   2004 1HH2 ARG A 130      -8.603   7.756  32.613  1.00  0.97           H  
ATOM   2005 2HH2 ARG A 130      -9.902   8.789  33.252  1.00  0.97           H  
ATOM   2006  N   GLY A 131      -3.467   6.132  40.081  1.00  1.01           N  
ATOM   2007  CA  GLY A 131      -3.186   5.557  41.391  1.00  1.01           C  
ATOM   2008  C   GLY A 131      -2.345   6.473  42.263  1.00  1.01           C  
ATOM   2009  O   GLY A 131      -2.510   6.517  43.483  1.00  1.01           O  
ATOM   2010  H   GLY A 131      -3.155   5.607  39.269  1.00  1.01           H  
ATOM   2011 1HA  GLY A 131      -4.124   5.331  41.894  1.00  1.01           H  
ATOM   2012 2HA  GLY A 131      -2.663   4.611  41.251  1.00  1.01           H  
ATOM   2013  N   GLY A 132      -1.456   7.225  41.625  1.00  1.04           N  
ATOM   2014  CA  GLY A 132      -0.558   8.134  42.298  1.00  1.04           C  
ATOM   2015  C   GLY A 132      -1.163   9.496  42.627  1.00  1.04           C  
ATOM   2016  O   GLY A 132      -0.487  10.345  43.212  1.00  1.04           O  
ATOM   2017  H   GLY A 132      -1.353   7.125  40.616  1.00  1.04           H  
ATOM   2018 1HA  GLY A 132      -0.195   7.667  43.211  1.00  1.04           H  
ATOM   2019 2HA  GLY A 132       0.300   8.274  41.652  1.00  1.04           H  
ATOM   2020  N   GLY A 133      -2.425   9.731  42.247  1.00  1.07           N  
ATOM   2021  CA  GLY A 133      -3.059  11.017  42.519  1.00  1.07           C  
ATOM   2022  C   GLY A 133      -2.591  12.144  41.595  1.00  1.07           C  
ATOM   2023  O   GLY A 133      -2.658  13.320  41.962  1.00  1.07           O  
ATOM   2024  H   GLY A 133      -2.971   9.011  41.771  1.00  1.07           H  
ATOM   2025 1HA  GLY A 133      -4.138  10.896  42.417  1.00  1.07           H  
ATOM   2026 2HA  GLY A 133      -2.872  11.293  43.555  1.00  1.07           H  
ATOM   2027  N   ILE A 134      -2.094  11.798  40.416  1.00  1.09           N  
ATOM   2028  CA  ILE A 134      -1.588  12.780  39.471  1.00  1.09           C  
ATOM   2029  C   ILE A 134      -2.727  13.355  38.637  1.00  1.09           C  
ATOM   2030  O   ILE A 134      -3.596  12.624  38.163  1.00  1.09           O  
ATOM   2031  CB  ILE A 134      -0.521  12.143  38.585  1.00  1.09           C  
ATOM   2032  CG1 ILE A 134       0.595  11.626  39.416  1.00  1.09           C  
ATOM   2033  CG2 ILE A 134       0.009  13.110  37.568  1.00  1.09           C  
ATOM   2034  CD1 ILE A 134       1.287  12.690  40.204  1.00  1.09           C  
ATOM   2035  H   ILE A 134      -2.074  10.817  40.131  1.00  1.09           H  
ATOM   2036  HA  ILE A 134      -1.128  13.594  40.028  1.00  1.09           H  
ATOM   2037  HB  ILE A 134      -0.953  11.305  38.111  1.00  1.09           H  
ATOM   2038 1HG1 ILE A 134       0.194  10.877  40.103  1.00  1.09           H  
ATOM   2039 2HG1 ILE A 134       1.319  11.141  38.758  1.00  1.09           H  
ATOM   2040 1HG2 ILE A 134       0.754  12.612  36.955  1.00  1.09           H  
ATOM   2041 2HG2 ILE A 134      -0.810  13.455  36.935  1.00  1.09           H  
ATOM   2042 3HG2 ILE A 134       0.463  13.960  38.073  1.00  1.09           H  
ATOM   2043 1HD1 ILE A 134       2.090  12.272  40.798  1.00  1.09           H  
ATOM   2044 2HD1 ILE A 134       1.694  13.416  39.509  1.00  1.09           H  
ATOM   2045 3HD1 ILE A 134       0.568  13.171  40.868  1.00  1.09           H  
ATOM   2046  N   ASP A 135      -2.744  14.674  38.478  1.00  1.10           N  
ATOM   2047  CA  ASP A 135      -3.804  15.326  37.720  1.00  1.10           C  
ATOM   2048  C   ASP A 135      -3.941  14.708  36.336  1.00  1.10           C  
ATOM   2049  O   ASP A 135      -3.016  14.747  35.529  1.00  1.10           O  
ATOM   2050  CB  ASP A 135      -3.529  16.829  37.581  1.00  1.10           C  
ATOM   2051  CG  ASP A 135      -4.686  17.615  36.899  1.00  1.10           C  
ATOM   2052  OD1 ASP A 135      -5.638  16.992  36.464  1.00  1.10           O  
ATOM   2053  OD2 ASP A 135      -4.610  18.829  36.822  1.00  1.10           O  
ATOM   2054  H   ASP A 135      -2.012  15.229  38.896  1.00  1.10           H  
ATOM   2055  HA  ASP A 135      -4.743  15.188  38.254  1.00  1.10           H  
ATOM   2056 1HB  ASP A 135      -3.351  17.257  38.569  1.00  1.10           H  
ATOM   2057 2HB  ASP A 135      -2.620  16.976  36.991  1.00  1.10           H  
ATOM   2058  N   ARG A 136      -5.120  14.139  36.082  1.00  1.11           N  
ATOM   2059  CA  ARG A 136      -5.438  13.457  34.836  1.00  1.11           C  
ATOM   2060  C   ARG A 136      -5.647  14.393  33.646  1.00  1.11           C  
ATOM   2061  O   ARG A 136      -5.718  13.928  32.507  1.00  1.11           O  
ATOM   2062  CB  ARG A 136      -6.691  12.605  34.992  1.00  1.11           C  
ATOM   2063  CG  ARG A 136      -7.997  13.392  35.173  1.00  1.11           C  
ATOM   2064  CD  ARG A 136      -9.172  12.486  35.367  1.00  1.11           C  
ATOM   2065  NE  ARG A 136     -10.435  13.225  35.481  1.00  1.11           N  
ATOM   2066  CZ  ARG A 136     -10.939  13.734  36.626  1.00  1.11           C  
ATOM   2067  NH1 ARG A 136     -10.293  13.580  37.761  1.00  1.11           N  
ATOM   2068  NH2 ARG A 136     -12.089  14.387  36.605  1.00  1.11           N  
ATOM   2069  H   ARG A 136      -5.822  14.181  36.806  1.00  1.11           H  
ATOM   2070  HA  ARG A 136      -4.606  12.795  34.604  1.00  1.11           H  
ATOM   2071 1HB  ARG A 136      -6.808  11.969  34.116  1.00  1.11           H  
ATOM   2072 2HB  ARG A 136      -6.578  11.950  35.857  1.00  1.11           H  
ATOM   2073 1HG  ARG A 136      -7.906  14.042  36.044  1.00  1.11           H  
ATOM   2074 2HG  ARG A 136      -8.178  14.001  34.286  1.00  1.11           H  
ATOM   2075 1HD  ARG A 136      -9.250  11.810  34.516  1.00  1.11           H  
ATOM   2076 2HD  ARG A 136      -9.035  11.903  36.277  1.00  1.11           H  
ATOM   2077  HE  ARG A 136     -10.968  13.370  34.633  1.00  1.11           H  
ATOM   2078 1HH1 ARG A 136      -9.416  13.081  37.779  1.00  1.11           H  
ATOM   2079 2HH1 ARG A 136     -10.675  13.961  38.614  1.00  1.11           H  
ATOM   2080 1HH2 ARG A 136     -12.587  14.505  35.733  1.00  1.11           H  
ATOM   2081 2HH2 ARG A 136     -12.469  14.768  37.458  1.00  1.11           H  
ATOM   2082  N   ARG A 137      -5.783  15.700  33.882  1.00  1.11           N  
ATOM   2083  CA  ARG A 137      -6.032  16.579  32.749  1.00  1.11           C  
ATOM   2084  C   ARG A 137      -4.860  16.486  31.763  1.00  1.11           C  
ATOM   2085  O   ARG A 137      -3.697  16.533  32.189  1.00  1.11           O  
ATOM   2086  CB  ARG A 137      -6.211  18.025  33.168  1.00  1.11           C  
ATOM   2087  CG  ARG A 137      -7.501  18.352  33.903  1.00  1.11           C  
ATOM   2088  CD  ARG A 137      -7.585  19.814  34.224  1.00  1.11           C  
ATOM   2089  NE  ARG A 137      -6.563  20.234  35.169  1.00  1.11           N  
ATOM   2090  CZ  ARG A 137      -6.255  21.498  35.481  1.00  1.11           C  
ATOM   2091  NH1 ARG A 137      -6.881  22.522  34.929  1.00  1.11           N  
ATOM   2092  NH2 ARG A 137      -5.302  21.672  36.360  1.00  1.11           N  
ATOM   2093  H   ARG A 137      -5.711  16.081  34.838  1.00  1.11           H  
ATOM   2094  HA  ARG A 137      -6.963  16.265  32.304  1.00  1.11           H  
ATOM   2095 1HB  ARG A 137      -5.404  18.282  33.852  1.00  1.11           H  
ATOM   2096 2HB  ARG A 137      -6.128  18.679  32.299  1.00  1.11           H  
ATOM   2097 1HG  ARG A 137      -8.354  18.077  33.286  1.00  1.11           H  
ATOM   2098 2HG  ARG A 137      -7.527  17.790  34.841  1.00  1.11           H  
ATOM   2099 1HD  ARG A 137      -7.459  20.391  33.311  1.00  1.11           H  
ATOM   2100 2HD  ARG A 137      -8.558  20.031  34.660  1.00  1.11           H  
ATOM   2101  HE  ARG A 137      -6.010  19.509  35.664  1.00  1.11           H  
ATOM   2102 1HH1 ARG A 137      -7.613  22.360  34.253  1.00  1.11           H  
ATOM   2103 2HH1 ARG A 137      -6.626  23.464  35.184  1.00  1.11           H  
ATOM   2104 1HH2 ARG A 137      -4.859  20.816  36.743  1.00  1.11           H  
ATOM   2105 2HH2 ARG A 137      -5.014  22.594  36.643  1.00  1.11           H  
ATOM   2106  N   PRO A 138      -5.114  16.386  30.447  1.00  1.08           N  
ATOM   2107  CA  PRO A 138      -4.094  16.274  29.440  1.00  1.08           C  
ATOM   2108  C   PRO A 138      -3.096  17.385  29.568  1.00  1.08           C  
ATOM   2109  O   PRO A 138      -3.452  18.529  29.856  1.00  1.08           O  
ATOM   2110  CB  PRO A 138      -4.884  16.394  28.136  1.00  1.08           C  
ATOM   2111  CG  PRO A 138      -6.250  15.870  28.482  1.00  1.08           C  
ATOM   2112  CD  PRO A 138      -6.496  16.333  29.906  1.00  1.08           C  
ATOM   2113  HA  PRO A 138      -3.607  15.290  29.525  1.00  1.08           H  
ATOM   2114 1HB  PRO A 138      -4.899  17.426  27.809  1.00  1.08           H  
ATOM   2115 2HB  PRO A 138      -4.385  15.823  27.345  1.00  1.08           H  
ATOM   2116 1HG  PRO A 138      -6.997  16.249  27.767  1.00  1.08           H  
ATOM   2117 2HG  PRO A 138      -6.262  14.774  28.400  1.00  1.08           H  
ATOM   2118 1HD  PRO A 138      -6.984  17.319  29.943  1.00  1.08           H  
ATOM   2119 2HD  PRO A 138      -7.088  15.533  30.370  1.00  1.08           H  
ATOM   2120  N   LEU A 139      -1.843  17.013  29.394  1.00  1.03           N  
ATOM   2121  CA  LEU A 139      -0.681  17.881  29.444  1.00  1.03           C  
ATOM   2122  C   LEU A 139      -0.439  18.573  30.792  1.00  1.03           C  
ATOM   2123  O   LEU A 139       0.457  19.397  30.891  1.00  1.03           O  
ATOM   2124  CB  LEU A 139      -0.831  18.969  28.393  1.00  1.03           C  
ATOM   2125  CG  LEU A 139      -1.165  18.528  26.994  1.00  1.03           C  
ATOM   2126  CD1 LEU A 139      -1.312  19.743  26.173  1.00  1.03           C  
ATOM   2127  CD2 LEU A 139      -0.093  17.603  26.439  1.00  1.03           C  
ATOM   2128  H   LEU A 139      -1.677  16.039  29.186  1.00  1.03           H  
ATOM   2129  HA  LEU A 139       0.199  17.277  29.214  1.00  1.03           H  
ATOM   2130 1HB  LEU A 139      -1.603  19.664  28.710  1.00  1.03           H  
ATOM   2131 2HB  LEU A 139       0.107  19.509  28.338  1.00  1.03           H  
ATOM   2132  HG  LEU A 139      -2.121  18.014  26.994  1.00  1.03           H  
ATOM   2133 1HD1 LEU A 139      -1.590  19.453  25.193  1.00  1.03           H  
ATOM   2134 2HD1 LEU A 139      -2.072  20.371  26.593  1.00  1.03           H  
ATOM   2135 3HD1 LEU A 139      -0.380  20.288  26.149  1.00  1.03           H  
ATOM   2136 1HD2 LEU A 139      -0.361  17.308  25.421  1.00  1.03           H  
ATOM   2137 2HD2 LEU A 139       0.857  18.119  26.418  1.00  1.03           H  
ATOM   2138 3HD2 LEU A 139      -0.011  16.716  27.065  1.00  1.03           H  
ATOM   2139  N   GLN A 140      -1.148  18.205  31.861  1.00  0.96           N  
ATOM   2140  CA  GLN A 140      -0.835  18.846  33.139  1.00  0.96           C  
ATOM   2141  C   GLN A 140       0.174  18.023  33.932  1.00  0.96           C  
ATOM   2142  O   GLN A 140       0.691  18.449  34.967  1.00  0.96           O  
ATOM   2143  CB  GLN A 140      -2.104  19.108  33.929  1.00  0.96           C  
ATOM   2144  CG  GLN A 140      -3.068  20.064  33.220  1.00  0.96           C  
ATOM   2145  CD  GLN A 140      -2.458  21.439  32.977  1.00  0.96           C  
ATOM   2146  OE1 GLN A 140      -1.972  22.090  33.909  1.00  0.96           O  
ATOM   2147  NE2 GLN A 140      -2.476  21.895  31.736  1.00  0.96           N  
ATOM   2148  H   GLN A 140      -1.924  17.538  31.802  1.00  0.96           H  
ATOM   2149  HA  GLN A 140      -0.388  19.815  32.934  1.00  0.96           H  
ATOM   2150 1HB  GLN A 140      -2.634  18.160  34.089  1.00  0.96           H  
ATOM   2151 2HB  GLN A 140      -1.861  19.515  34.907  1.00  0.96           H  
ATOM   2152 1HG  GLN A 140      -3.352  19.630  32.257  1.00  0.96           H  
ATOM   2153 2HG  GLN A 140      -3.942  20.189  33.845  1.00  0.96           H  
ATOM   2154 1HE2 GLN A 140      -2.083  22.794  31.548  1.00  0.96           H  
ATOM   2155 2HE2 GLN A 140      -2.879  21.341  31.002  1.00  0.96           H  
ATOM   2156  N   ALA A 141       0.468  16.848  33.402  1.00  0.89           N  
ATOM   2157  CA  ALA A 141       1.447  15.923  33.939  1.00  0.89           C  
ATOM   2158  C   ALA A 141       1.789  14.922  32.844  1.00  0.89           C  
ATOM   2159  O   ALA A 141       0.910  14.191  32.381  1.00  0.89           O  
ATOM   2160  CB  ALA A 141       0.912  15.228  35.169  1.00  0.89           C  
ATOM   2161  H   ALA A 141      -0.016  16.592  32.559  1.00  0.89           H  
ATOM   2162  HA  ALA A 141       2.342  16.471  34.205  1.00  0.89           H  
ATOM   2163 1HB  ALA A 141       1.663  14.543  35.545  1.00  0.89           H  
ATOM   2164 2HB  ALA A 141       0.679  15.968  35.936  1.00  0.89           H  
ATOM   2165 3HB  ALA A 141       0.007  14.680  34.908  1.00  0.89           H  
ATOM   2166  N   LEU A 142       3.046  14.877  32.433  1.00  0.83           N  
ATOM   2167  CA  LEU A 142       3.477  14.012  31.346  1.00  0.83           C  
ATOM   2168  C   LEU A 142       4.509  13.036  31.876  1.00  0.83           C  
ATOM   2169  O   LEU A 142       5.425  13.453  32.586  1.00  0.83           O  
ATOM   2170  CB  LEU A 142       4.134  14.858  30.244  1.00  0.83           C  
ATOM   2171  CG  LEU A 142       4.451  14.129  28.944  1.00  0.83           C  
ATOM   2172  CD1 LEU A 142       3.114  13.842  28.284  1.00  0.83           C  
ATOM   2173  CD2 LEU A 142       5.386  14.960  28.042  1.00  0.83           C  
ATOM   2174  H   LEU A 142       3.714  15.515  32.846  1.00  0.83           H  
ATOM   2175  HA  LEU A 142       2.624  13.455  30.953  1.00  0.83           H  
ATOM   2176 1HB  LEU A 142       3.473  15.669  30.017  1.00  0.83           H  
ATOM   2177 2HB  LEU A 142       5.066  15.272  30.633  1.00  0.83           H  
ATOM   2178  HG  LEU A 142       4.934  13.175  29.169  1.00  0.83           H  
ATOM   2179 1HD1 LEU A 142       3.256  13.303  27.383  1.00  0.83           H  
ATOM   2180 2HD1 LEU A 142       2.497  13.252  28.961  1.00  0.83           H  
ATOM   2181 3HD1 LEU A 142       2.611  14.784  28.064  1.00  0.83           H  
ATOM   2182 1HD2 LEU A 142       5.596  14.422  27.134  1.00  0.83           H  
ATOM   2183 2HD2 LEU A 142       4.926  15.904  27.801  1.00  0.83           H  
ATOM   2184 3HD2 LEU A 142       6.306  15.139  28.552  1.00  0.83           H  
ATOM   2185  N   MET A 143       4.386  11.741  31.604  1.00  0.79           N  
ATOM   2186  CA  MET A 143       5.455  10.883  32.129  1.00  0.79           C  
ATOM   2187  C   MET A 143       6.699  10.866  31.225  1.00  0.79           C  
ATOM   2188  O   MET A 143       6.633  10.578  30.021  1.00  0.79           O  
ATOM   2189  CB  MET A 143       4.978   9.471  32.421  1.00  0.79           C  
ATOM   2190  CG  MET A 143       5.954   8.644  33.334  1.00  0.79           C  
ATOM   2191  SD  MET A 143       7.356   7.900  32.471  1.00  0.79           S  
ATOM   2192  CE  MET A 143       6.638   6.507  31.653  1.00  0.79           C  
ATOM   2193  H   MET A 143       3.575  11.387  31.077  1.00  0.79           H  
ATOM   2194  HA  MET A 143       5.769  11.288  33.083  1.00  0.79           H  
ATOM   2195 1HB  MET A 143       4.004   9.513  32.886  1.00  0.79           H  
ATOM   2196 2HB  MET A 143       4.875   8.931  31.487  1.00  0.79           H  
ATOM   2197 1HG  MET A 143       6.353   9.321  34.089  1.00  0.79           H  
ATOM   2198 2HG  MET A 143       5.421   7.865  33.860  1.00  0.79           H  
ATOM   2199 1HE  MET A 143       7.408   5.991  31.090  1.00  0.79           H  
ATOM   2200 2HE  MET A 143       6.221   5.831  32.394  1.00  0.79           H  
ATOM   2201 3HE  MET A 143       5.853   6.845  30.980  1.00  0.79           H  
ATOM   2202  N   TRP A 144       7.839  11.163  31.845  1.00  0.77           N  
ATOM   2203  CA  TRP A 144       9.151  11.178  31.209  1.00  0.77           C  
ATOM   2204  C   TRP A 144      10.065  10.137  31.809  1.00  0.77           C  
ATOM   2205  O   TRP A 144      10.018   9.879  33.015  1.00  0.77           O  
ATOM   2206  CB  TRP A 144       9.864  12.497  31.448  1.00  0.77           C  
ATOM   2207  CG  TRP A 144       9.349  13.661  30.778  1.00  0.77           C  
ATOM   2208  CD1 TRP A 144       8.307  14.406  31.147  1.00  0.77           C  
ATOM   2209  CD2 TRP A 144       9.921  14.310  29.636  1.00  0.77           C  
ATOM   2210  NE1 TRP A 144       8.181  15.463  30.318  1.00  0.77           N  
ATOM   2211  CE2 TRP A 144       9.157  15.423  29.388  1.00  0.77           C  
ATOM   2212  CE3 TRP A 144      11.014  14.043  28.837  1.00  0.77           C  
ATOM   2213  CZ2 TRP A 144       9.437  16.291  28.358  1.00  0.77           C  
ATOM   2214  CZ3 TRP A 144      11.312  14.901  27.801  1.00  0.77           C  
ATOM   2215  CH2 TRP A 144      10.539  16.005  27.559  1.00  0.77           C  
ATOM   2216  H   TRP A 144       7.788  11.394  32.833  1.00  0.77           H  
ATOM   2217  HA  TRP A 144       9.029  10.986  30.148  1.00  0.77           H  
ATOM   2218 1HB  TRP A 144       9.841  12.703  32.514  1.00  0.77           H  
ATOM   2219 2HB  TRP A 144      10.914  12.386  31.168  1.00  0.77           H  
ATOM   2220  HD1 TRP A 144       7.673  14.203  32.004  1.00  0.77           H  
ATOM   2221  HE1 TRP A 144       7.487  16.211  30.397  1.00  0.77           H  
ATOM   2222  HE3 TRP A 144      11.624  13.171  29.025  1.00  0.77           H  
ATOM   2223  HZ2 TRP A 144       8.829  17.170  28.177  1.00  0.77           H  
ATOM   2224  HZ3 TRP A 144      12.178  14.670  27.186  1.00  0.77           H  
ATOM   2225  HH2 TRP A 144      10.793  16.670  26.732  1.00  0.77           H  
ATOM   2226  N   VAL A 145      10.959   9.592  31.004  1.00  0.77           N  
ATOM   2227  CA  VAL A 145      11.946   8.699  31.569  1.00  0.77           C  
ATOM   2228  C   VAL A 145      13.321   9.297  31.466  1.00  0.77           C  
ATOM   2229  O   VAL A 145      13.823   9.547  30.367  1.00  0.77           O  
ATOM   2230  CB  VAL A 145      11.904   7.339  30.869  1.00  0.77           C  
ATOM   2231  CG1 VAL A 145      12.966   6.381  31.455  1.00  0.77           C  
ATOM   2232  CG2 VAL A 145      10.569   6.802  31.068  1.00  0.77           C  
ATOM   2233  H   VAL A 145      10.942   9.803  30.011  1.00  0.77           H  
ATOM   2234  HA  VAL A 145      11.721   8.540  32.620  1.00  0.77           H  
ATOM   2235  HB  VAL A 145      12.110   7.457  29.806  1.00  0.77           H  
ATOM   2236 1HG1 VAL A 145      12.907   5.414  30.955  1.00  0.77           H  
ATOM   2237 2HG1 VAL A 145      13.961   6.803  31.312  1.00  0.77           H  
ATOM   2238 3HG1 VAL A 145      12.781   6.245  32.526  1.00  0.77           H  
ATOM   2239 1HG2 VAL A 145      10.484   5.827  30.598  1.00  0.77           H  
ATOM   2240 2HG2 VAL A 145      10.412   6.728  32.120  1.00  0.77           H  
ATOM   2241 3HG2 VAL A 145       9.841   7.481  30.650  1.00  0.77           H  
ATOM   2242  N   ASN A 146      13.922   9.562  32.614  1.00  0.79           N  
ATOM   2243  CA  ASN A 146      15.255  10.112  32.631  1.00  0.79           C  
ATOM   2244  C   ASN A 146      16.151   8.917  32.451  1.00  0.79           C  
ATOM   2245  O   ASN A 146      15.844   7.839  32.968  1.00  0.79           O  
ATOM   2246  CB  ASN A 146      15.551  10.880  33.907  1.00  0.79           C  
ATOM   2247  CG  ASN A 146      14.732  12.160  34.058  1.00  0.79           C  
ATOM   2248  OD1 ASN A 146      14.255  12.771  33.094  1.00  0.79           O  
ATOM   2249  ND2 ASN A 146      14.578  12.584  35.283  1.00  0.79           N  
ATOM   2250  H   ASN A 146      13.451   9.346  33.489  1.00  0.79           H  
ATOM   2251  HA  ASN A 146      15.399  10.775  31.783  1.00  0.79           H  
ATOM   2252 1HB  ASN A 146      15.355  10.244  34.755  1.00  0.79           H  
ATOM   2253 2HB  ASN A 146      16.610  11.136  33.931  1.00  0.79           H  
ATOM   2254 1HD2 ASN A 146      14.065  13.421  35.463  1.00  0.79           H  
ATOM   2255 2HD2 ASN A 146      14.982  12.074  36.044  1.00  0.79           H  
ATOM   2256  N   CYS A 147      17.257   9.089  31.761  1.00  0.83           N  
ATOM   2257  CA  CYS A 147      18.163   7.978  31.563  1.00  0.83           C  
ATOM   2258  C   CYS A 147      19.620   8.362  31.637  1.00  0.83           C  
ATOM   2259  O   CYS A 147      20.060   9.362  31.059  1.00  0.83           O  
ATOM   2260  CB  CYS A 147      17.894   7.311  30.220  1.00  0.83           C  
ATOM   2261  SG  CYS A 147      18.966   5.918  29.868  1.00  0.83           S  
ATOM   2262  H   CYS A 147      17.445   9.992  31.339  1.00  0.83           H  
ATOM   2263  HA  CYS A 147      17.966   7.250  32.338  1.00  0.83           H  
ATOM   2264 1HB  CYS A 147      16.868   6.955  30.212  1.00  0.83           H  
ATOM   2265 2HB  CYS A 147      18.002   8.035  29.416  1.00  0.83           H  
ATOM   2266  HG  CYS A 147      18.755   5.287  31.029  1.00  0.83           H  
ATOM   2267  N   PHE A 148      20.372   7.548  32.373  1.00  0.88           N  
ATOM   2268  CA  PHE A 148      21.802   7.756  32.511  1.00  0.88           C  
ATOM   2269  C   PHE A 148      22.532   6.486  32.095  1.00  0.88           C  
ATOM   2270  O   PHE A 148      22.353   5.422  32.703  1.00  0.88           O  
ATOM   2271  CB  PHE A 148      22.150   8.073  33.962  1.00  0.88           C  
ATOM   2272  CG  PHE A 148      21.388   9.221  34.511  1.00  0.88           C  
ATOM   2273  CD1 PHE A 148      20.120   8.999  35.063  1.00  0.88           C  
ATOM   2274  CD2 PHE A 148      21.886  10.505  34.478  1.00  0.88           C  
ATOM   2275  CE1 PHE A 148      19.383  10.042  35.567  1.00  0.88           C  
ATOM   2276  CE2 PHE A 148      21.144  11.551  34.983  1.00  0.88           C  
ATOM   2277  CZ  PHE A 148      19.894  11.316  35.522  1.00  0.88           C  
ATOM   2278  H   PHE A 148      19.920   6.767  32.851  1.00  0.88           H  
ATOM   2279  HA  PHE A 148      22.117   8.573  31.862  1.00  0.88           H  
ATOM   2280 1HB  PHE A 148      21.974   7.216  34.584  1.00  0.88           H  
ATOM   2281 2HB  PHE A 148      23.212   8.306  34.031  1.00  0.88           H  
ATOM   2282  HD1 PHE A 148      19.720   7.980  35.090  1.00  0.88           H  
ATOM   2283  HD2 PHE A 148      22.872  10.686  34.048  1.00  0.88           H  
ATOM   2284  HE1 PHE A 148      18.394   9.862  36.000  1.00  0.88           H  
ATOM   2285  HE2 PHE A 148      21.540  12.568  34.956  1.00  0.88           H  
ATOM   2286  HZ  PHE A 148      19.310  12.146  35.912  1.00  0.88           H  
ATOM   2287  N   VAL A 149      23.356   6.574  31.057  1.00  0.94           N  
ATOM   2288  CA  VAL A 149      24.028   5.350  30.612  1.00  0.94           C  
ATOM   2289  C   VAL A 149      25.463   5.288  31.125  1.00  0.94           C  
ATOM   2290  O   VAL A 149      26.270   6.176  30.866  1.00  0.94           O  
ATOM   2291  CB  VAL A 149      24.042   5.264  29.092  1.00  0.94           C  
ATOM   2292  CG1 VAL A 149      24.745   3.963  28.657  1.00  0.94           C  
ATOM   2293  CG2 VAL A 149      22.647   5.329  28.564  1.00  0.94           C  
ATOM   2294  H   VAL A 149      23.464   7.470  30.567  1.00  0.94           H  
ATOM   2295  HA  VAL A 149      23.488   4.487  30.998  1.00  0.94           H  
ATOM   2296  HB  VAL A 149      24.609   6.098  28.695  1.00  0.94           H  
ATOM   2297 1HG1 VAL A 149      24.772   3.914  27.576  1.00  0.94           H  
ATOM   2298 2HG1 VAL A 149      25.763   3.935  29.049  1.00  0.94           H  
ATOM   2299 3HG1 VAL A 149      24.207   3.108  29.039  1.00  0.94           H  
ATOM   2300 1HG2 VAL A 149      22.692   5.278  27.482  1.00  0.94           H  
ATOM   2301 2HG2 VAL A 149      22.077   4.503  28.954  1.00  0.94           H  
ATOM   2302 3HG2 VAL A 149      22.180   6.270  28.865  1.00  0.94           H  
ATOM   2303  N   ARG A 150      25.755   4.261  31.909  1.00  0.98           N  
ATOM   2304  CA  ARG A 150      27.053   4.078  32.546  1.00  0.98           C  
ATOM   2305  C   ARG A 150      27.451   2.617  32.398  1.00  0.98           C  
ATOM   2306  O   ARG A 150      27.211   1.817  33.307  1.00  0.98           O  
ATOM   2307  CB  ARG A 150      26.952   4.444  34.019  1.00  0.98           C  
ATOM   2308  CG  ARG A 150      26.592   5.904  34.286  1.00  0.98           C  
ATOM   2309  CD  ARG A 150      27.676   6.842  33.901  1.00  0.98           C  
ATOM   2310  NE  ARG A 150      28.841   6.645  34.715  1.00  0.98           N  
ATOM   2311  CZ  ARG A 150      28.942   7.157  35.944  1.00  0.98           C  
ATOM   2312  NH1 ARG A 150      27.926   7.839  36.408  1.00  0.98           N  
ATOM   2313  NH2 ARG A 150      30.023   6.976  36.677  1.00  0.98           N  
ATOM   2314  H   ARG A 150      25.053   3.541  32.068  1.00  0.98           H  
ATOM   2315  HA  ARG A 150      27.796   4.704  32.046  1.00  0.98           H  
ATOM   2316 1HB  ARG A 150      26.190   3.819  34.491  1.00  0.98           H  
ATOM   2317 2HB  ARG A 150      27.900   4.237  34.510  1.00  0.98           H  
ATOM   2318 1HG  ARG A 150      25.687   6.178  33.750  1.00  0.98           H  
ATOM   2319 2HG  ARG A 150      26.414   6.032  35.356  1.00  0.98           H  
ATOM   2320 1HD  ARG A 150      27.954   6.672  32.859  1.00  0.98           H  
ATOM   2321 2HD  ARG A 150      27.339   7.870  34.024  1.00  0.98           H  
ATOM   2322  HE  ARG A 150      29.616   6.116  34.338  1.00  0.98           H  
ATOM   2323 1HH1 ARG A 150      27.102   7.965  35.848  1.00  0.98           H  
ATOM   2324 2HH1 ARG A 150      27.935   8.235  37.351  1.00  0.98           H  
ATOM   2325 1HH2 ARG A 150      30.800   6.446  36.312  1.00  0.98           H  
ATOM   2326 2HH2 ARG A 150      30.059   7.370  37.607  1.00  0.98           H  
ATOM   2327  N   MET A 151      28.043   2.254  31.268  1.00  0.99           N  
ATOM   2328  CA  MET A 151      28.239   0.844  30.961  1.00  0.99           C  
ATOM   2329  C   MET A 151      28.910   0.083  32.105  1.00  0.99           C  
ATOM   2330  O   MET A 151      29.812   0.611  32.766  1.00  0.99           O  
ATOM   2331  CB  MET A 151      29.085   0.661  29.695  1.00  0.99           C  
ATOM   2332  CG  MET A 151      30.532   1.117  29.796  1.00  0.99           C  
ATOM   2333  SD  MET A 151      31.472   0.784  28.271  1.00  0.99           S  
ATOM   2334  CE  MET A 151      30.863   2.028  27.145  1.00  0.99           C  
ATOM   2335  H   MET A 151      28.275   2.964  30.568  1.00  0.99           H  
ATOM   2336  HA  MET A 151      27.256   0.430  30.765  1.00  0.99           H  
ATOM   2337 1HB  MET A 151      29.087  -0.386  29.403  1.00  0.99           H  
ATOM   2338 2HB  MET A 151      28.625   1.228  28.881  1.00  0.99           H  
ATOM   2339 1HG  MET A 151      30.550   2.196  29.985  1.00  0.99           H  
ATOM   2340 2HG  MET A 151      31.019   0.611  30.627  1.00  0.99           H  
ATOM   2341 1HE  MET A 151      31.348   1.916  26.178  1.00  0.99           H  
ATOM   2342 2HE  MET A 151      29.787   1.923  27.030  1.00  0.99           H  
ATOM   2343 3HE  MET A 151      31.089   3.012  27.548  1.00  0.99           H  
ATOM   2344  N   PRO A 152      28.483  -1.175  32.325  1.00  0.98           N  
ATOM   2345  CA  PRO A 152      27.412  -1.937  31.686  1.00  0.98           C  
ATOM   2346  C   PRO A 152      26.016  -1.714  32.295  1.00  0.98           C  
ATOM   2347  O   PRO A 152      25.176  -2.615  32.257  1.00  0.98           O  
ATOM   2348  CB  PRO A 152      27.896  -3.369  31.914  1.00  0.98           C  
ATOM   2349  CG  PRO A 152      28.553  -3.318  33.259  1.00  0.98           C  
ATOM   2350  CD  PRO A 152      29.216  -1.948  33.319  1.00  0.98           C  
ATOM   2351  HA  PRO A 152      27.396  -1.742  30.604  1.00  0.98           H  
ATOM   2352 1HB  PRO A 152      27.047  -4.065  31.875  1.00  0.98           H  
ATOM   2353 2HB  PRO A 152      28.589  -3.662  31.111  1.00  0.98           H  
ATOM   2354 1HG  PRO A 152      27.799  -3.463  34.041  1.00  0.98           H  
ATOM   2355 2HG  PRO A 152      29.276  -4.140  33.362  1.00  0.98           H  
ATOM   2356 1HD  PRO A 152      29.068  -1.512  34.299  1.00  0.98           H  
ATOM   2357 2HD  PRO A 152      30.277  -2.004  33.048  1.00  0.98           H  
ATOM   2358  N   TYR A 153      25.737  -0.531  32.847  1.00  0.94           N  
ATOM   2359  CA  TYR A 153      24.423  -0.282  33.439  1.00  0.94           C  
ATOM   2360  C   TYR A 153      23.694   0.916  32.835  1.00  0.94           C  
ATOM   2361  O   TYR A 153      24.310   1.875  32.362  1.00  0.94           O  
ATOM   2362  CB  TYR A 153      24.551  -0.034  34.936  1.00  0.94           C  
ATOM   2363  CG  TYR A 153      25.114  -1.172  35.705  1.00  0.94           C  
ATOM   2364  CD1 TYR A 153      26.483  -1.294  35.842  1.00  0.94           C  
ATOM   2365  CD2 TYR A 153      24.270  -2.093  36.277  1.00  0.94           C  
ATOM   2366  CE1 TYR A 153      27.010  -2.348  36.556  1.00  0.94           C  
ATOM   2367  CE2 TYR A 153      24.788  -3.146  36.990  1.00  0.94           C  
ATOM   2368  CZ  TYR A 153      26.153  -3.278  37.132  1.00  0.94           C  
ATOM   2369  OH  TYR A 153      26.668  -4.338  37.842  1.00  0.94           O  
ATOM   2370  H   TYR A 153      26.423   0.216  32.897  1.00  0.94           H  
ATOM   2371  HA  TYR A 153      23.798  -1.155  33.288  1.00  0.94           H  
ATOM   2372 1HB  TYR A 153      25.190   0.837  35.099  1.00  0.94           H  
ATOM   2373 2HB  TYR A 153      23.565   0.198  35.345  1.00  0.94           H  
ATOM   2374  HD1 TYR A 153      27.140  -0.554  35.380  1.00  0.94           H  
ATOM   2375  HD2 TYR A 153      23.190  -1.986  36.160  1.00  0.94           H  
ATOM   2376  HE1 TYR A 153      28.087  -2.449  36.664  1.00  0.94           H  
ATOM   2377  HE2 TYR A 153      24.119  -3.879  37.442  1.00  0.94           H  
ATOM   2378  HH  TYR A 153      25.950  -4.918  38.112  1.00  0.94           H  
ATOM   2379  N   VAL A 154      22.369   0.835  32.846  1.00  0.88           N  
ATOM   2380  CA  VAL A 154      21.515   1.935  32.424  1.00  0.88           C  
ATOM   2381  C   VAL A 154      20.525   2.264  33.518  1.00  0.88           C  
ATOM   2382  O   VAL A 154      19.712   1.425  33.905  1.00  0.88           O  
ATOM   2383  CB  VAL A 154      20.741   1.605  31.137  1.00  0.88           C  
ATOM   2384  CG1 VAL A 154      19.856   2.733  30.810  1.00  0.88           C  
ATOM   2385  CG2 VAL A 154      21.689   1.383  29.970  1.00  0.88           C  
ATOM   2386  H   VAL A 154      21.945  -0.012  33.227  1.00  0.88           H  
ATOM   2387  HA  VAL A 154      22.131   2.815  32.245  1.00  0.88           H  
ATOM   2388  HB  VAL A 154      20.142   0.734  31.296  1.00  0.88           H  
ATOM   2389 1HG1 VAL A 154      19.300   2.510  29.917  1.00  0.88           H  
ATOM   2390 2HG1 VAL A 154      19.165   2.908  31.632  1.00  0.88           H  
ATOM   2391 3HG1 VAL A 154      20.475   3.611  30.659  1.00  0.88           H  
ATOM   2392 1HG2 VAL A 154      21.119   1.162  29.069  1.00  0.88           H  
ATOM   2393 2HG2 VAL A 154      22.264   2.279  29.822  1.00  0.88           H  
ATOM   2394 3HG2 VAL A 154      22.354   0.573  30.176  1.00  0.88           H  
ATOM   2395  N   GLN A 155      20.586   3.488  34.011  1.00  0.83           N  
ATOM   2396  CA  GLN A 155      19.705   3.871  35.093  1.00  0.83           C  
ATOM   2397  C   GLN A 155      18.512   4.590  34.521  1.00  0.83           C  
ATOM   2398  O   GLN A 155      18.684   5.562  33.781  1.00  0.83           O  
ATOM   2399  CB  GLN A 155      20.404   4.830  36.028  1.00  0.83           C  
ATOM   2400  CG  GLN A 155      21.642   4.334  36.684  1.00  0.83           C  
ATOM   2401  CD  GLN A 155      22.185   5.420  37.503  1.00  0.83           C  
ATOM   2402  OE1 GLN A 155      21.590   6.500  37.416  1.00  0.83           O  
ATOM   2403  NE2 GLN A 155      23.268   5.189  38.252  1.00  0.83           N  
ATOM   2404  H   GLN A 155      21.261   4.155  33.636  1.00  0.83           H  
ATOM   2405  HA  GLN A 155      19.364   2.983  35.625  1.00  0.83           H  
ATOM   2406 1HB  GLN A 155      20.646   5.723  35.490  1.00  0.83           H  
ATOM   2407 2HB  GLN A 155      19.712   5.111  36.814  1.00  0.83           H  
ATOM   2408 1HG  GLN A 155      21.424   3.497  37.316  1.00  0.83           H  
ATOM   2409 2HG  GLN A 155      22.375   4.063  35.919  1.00  0.83           H  
ATOM   2410 1HE2 GLN A 155      23.699   5.914  38.824  1.00  0.83           H  
ATOM   2411 2HE2 GLN A 155      23.685   4.281  38.250  1.00  0.83           H  
ATOM   2412  N   LEU A 156      17.314   4.133  34.849  1.00  0.78           N  
ATOM   2413  CA  LEU A 156      16.112   4.774  34.351  1.00  0.78           C  
ATOM   2414  C   LEU A 156      15.331   5.387  35.505  1.00  0.78           C  
ATOM   2415  O   LEU A 156      15.217   4.775  36.575  1.00  0.78           O  
ATOM   2416  CB  LEU A 156      15.263   3.722  33.661  1.00  0.78           C  
ATOM   2417  CG  LEU A 156      15.956   2.967  32.552  1.00  0.78           C  
ATOM   2418  CD1 LEU A 156      15.048   1.867  32.089  1.00  0.78           C  
ATOM   2419  CD2 LEU A 156      16.316   3.937  31.429  1.00  0.78           C  
ATOM   2420  H   LEU A 156      17.215   3.305  35.437  1.00  0.78           H  
ATOM   2421  HA  LEU A 156      16.384   5.554  33.645  1.00  0.78           H  
ATOM   2422 1HB  LEU A 156      14.956   3.000  34.402  1.00  0.78           H  
ATOM   2423 2HB  LEU A 156      14.378   4.203  33.249  1.00  0.78           H  
ATOM   2424  HG  LEU A 156      16.869   2.506  32.941  1.00  0.78           H  
ATOM   2425 1HD1 LEU A 156      15.539   1.297  31.314  1.00  0.78           H  
ATOM   2426 2HD1 LEU A 156      14.832   1.213  32.935  1.00  0.78           H  
ATOM   2427 3HD1 LEU A 156      14.121   2.290  31.704  1.00  0.78           H  
ATOM   2428 1HD2 LEU A 156      16.833   3.410  30.636  1.00  0.78           H  
ATOM   2429 2HD2 LEU A 156      15.412   4.399  31.032  1.00  0.78           H  
ATOM   2430 3HD2 LEU A 156      16.967   4.708  31.829  1.00  0.78           H  
ATOM   2431  N   SER A 157      14.720   6.548  35.284  1.00  0.75           N  
ATOM   2432  CA  SER A 157      13.888   7.106  36.347  1.00  0.75           C  
ATOM   2433  C   SER A 157      12.609   7.703  35.745  1.00  0.75           C  
ATOM   2434  O   SER A 157      12.645   8.618  34.923  1.00  0.75           O  
ATOM   2435  CB  SER A 157      14.682   8.100  37.174  1.00  0.75           C  
ATOM   2436  OG  SER A 157      13.928   8.618  38.233  1.00  0.75           O  
ATOM   2437  H   SER A 157      14.868   7.037  34.401  1.00  0.75           H  
ATOM   2438  HA  SER A 157      13.613   6.302  37.003  1.00  0.75           H  
ATOM   2439 1HB  SER A 157      15.567   7.609  37.567  1.00  0.75           H  
ATOM   2440 2HB  SER A 157      15.014   8.905  36.544  1.00  0.75           H  
ATOM   2441  HG  SER A 157      13.960   7.920  38.938  1.00  0.75           H  
ATOM   2442  N   PHE A 158      11.474   7.144  36.145  1.00  0.74           N  
ATOM   2443  CA  PHE A 158      10.171   7.441  35.539  1.00  0.74           C  
ATOM   2444  C   PHE A 158       9.401   8.496  36.332  1.00  0.74           C  
ATOM   2445  O   PHE A 158       8.903   8.217  37.419  1.00  0.74           O  
ATOM   2446  CB  PHE A 158       9.390   6.140  35.529  1.00  0.74           C  
ATOM   2447  CG  PHE A 158      10.035   5.035  34.677  1.00  0.74           C  
ATOM   2448  CD1 PHE A 158      11.128   4.347  35.168  1.00  0.74           C  
ATOM   2449  CD2 PHE A 158       9.559   4.660  33.450  1.00  0.74           C  
ATOM   2450  CE1 PHE A 158      11.729   3.356  34.446  1.00  0.74           C  
ATOM   2451  CE2 PHE A 158      10.182   3.651  32.719  1.00  0.74           C  
ATOM   2452  CZ  PHE A 158      11.266   3.005  33.224  1.00  0.74           C  
ATOM   2453  H   PHE A 158      11.535   6.447  36.889  1.00  0.74           H  
ATOM   2454  HA  PHE A 158      10.323   7.802  34.521  1.00  0.74           H  
ATOM   2455 1HB  PHE A 158       9.326   5.795  36.545  1.00  0.74           H  
ATOM   2456 2HB  PHE A 158       8.379   6.316  35.166  1.00  0.74           H  
ATOM   2457  HD1 PHE A 158      11.521   4.609  36.144  1.00  0.74           H  
ATOM   2458  HD2 PHE A 158       8.697   5.169  33.045  1.00  0.74           H  
ATOM   2459  HE1 PHE A 158      12.575   2.864  34.854  1.00  0.74           H  
ATOM   2460  HE2 PHE A 158       9.812   3.379  31.742  1.00  0.74           H  
ATOM   2461  HZ  PHE A 158      11.756   2.216  32.654  1.00  0.74           H  
ATOM   2462  N   ARG A 159       9.320   9.713  35.807  1.00  0.74           N  
ATOM   2463  CA  ARG A 159       8.707  10.804  36.561  1.00  0.74           C  
ATOM   2464  C   ARG A 159       7.581  11.510  35.833  1.00  0.74           C  
ATOM   2465  O   ARG A 159       7.602  11.662  34.616  1.00  0.74           O  
ATOM   2466  CB  ARG A 159       9.751  11.850  36.928  1.00  0.74           C  
ATOM   2467  CG  ARG A 159      10.805  11.415  37.924  1.00  0.74           C  
ATOM   2468  CD  ARG A 159      11.761  12.526  38.215  1.00  0.74           C  
ATOM   2469  NE  ARG A 159      12.774  12.130  39.169  1.00  0.74           N  
ATOM   2470  CZ  ARG A 159      12.632  12.228  40.505  1.00  0.74           C  
ATOM   2471  NH1 ARG A 159      11.517  12.708  41.010  1.00  0.74           N  
ATOM   2472  NH2 ARG A 159      13.608  11.839  41.302  1.00  0.74           N  
ATOM   2473  H   ARG A 159       9.703   9.877  34.875  1.00  0.74           H  
ATOM   2474  HA  ARG A 159       8.300  10.392  37.484  1.00  0.74           H  
ATOM   2475 1HB  ARG A 159      10.275  12.137  36.029  1.00  0.74           H  
ATOM   2476 2HB  ARG A 159       9.257  12.743  37.320  1.00  0.74           H  
ATOM   2477 1HG  ARG A 159      10.325  11.109  38.855  1.00  0.74           H  
ATOM   2478 2HG  ARG A 159      11.373  10.573  37.514  1.00  0.74           H  
ATOM   2479 1HD  ARG A 159      12.261  12.822  37.294  1.00  0.74           H  
ATOM   2480 2HD  ARG A 159      11.220  13.381  38.624  1.00  0.74           H  
ATOM   2481  HE  ARG A 159      13.645  11.751  38.812  1.00  0.74           H  
ATOM   2482 1HH1 ARG A 159      10.768  13.002  40.393  1.00  0.74           H  
ATOM   2483 2HH1 ARG A 159      11.400  12.779  42.011  1.00  0.74           H  
ATOM   2484 1HH2 ARG A 159      14.467  11.470  40.905  1.00  0.74           H  
ATOM   2485 2HH2 ARG A 159      13.497  11.912  42.301  1.00  0.74           H  
ATOM   2486  N   PHE A 160       6.620  12.006  36.597  1.00  0.74           N  
ATOM   2487  CA  PHE A 160       5.539  12.795  36.027  1.00  0.74           C  
ATOM   2488  C   PHE A 160       5.914  14.252  36.124  1.00  0.74           C  
ATOM   2489  O   PHE A 160       6.297  14.707  37.208  1.00  0.74           O  
ATOM   2490  CB  PHE A 160       4.236  12.522  36.763  1.00  0.74           C  
ATOM   2491  CG  PHE A 160       3.737  11.132  36.526  1.00  0.74           C  
ATOM   2492  CD1 PHE A 160       4.167  10.084  37.319  1.00  0.74           C  
ATOM   2493  CD2 PHE A 160       2.863  10.860  35.497  1.00  0.74           C  
ATOM   2494  CE1 PHE A 160       3.727   8.798  37.088  1.00  0.74           C  
ATOM   2495  CE2 PHE A 160       2.424   9.568  35.270  1.00  0.74           C  
ATOM   2496  CZ  PHE A 160       2.854   8.541  36.064  1.00  0.74           C  
ATOM   2497  H   PHE A 160       6.639  11.837  37.592  1.00  0.74           H  
ATOM   2498  HA  PHE A 160       5.415  12.538  34.979  1.00  0.74           H  
ATOM   2499 1HB  PHE A 160       4.369  12.669  37.835  1.00  0.74           H  
ATOM   2500 2HB  PHE A 160       3.476  13.221  36.426  1.00  0.74           H  
ATOM   2501  HD1 PHE A 160       4.867  10.281  38.132  1.00  0.74           H  
ATOM   2502  HD2 PHE A 160       2.528  11.676  34.856  1.00  0.74           H  
ATOM   2503  HE1 PHE A 160       4.080   7.983  37.721  1.00  0.74           H  
ATOM   2504  HE2 PHE A 160       1.749   9.357  34.455  1.00  0.74           H  
ATOM   2505  HZ  PHE A 160       2.507   7.525  35.876  1.00  0.74           H  
ATOM   2506  N   MET A 161       5.830  14.974  35.007  1.00  0.75           N  
ATOM   2507  CA  MET A 161       6.217  16.373  35.009  1.00  0.75           C  
ATOM   2508  C   MET A 161       5.140  17.287  34.418  1.00  0.75           C  
ATOM   2509  O   MET A 161       4.537  16.976  33.391  1.00  0.75           O  
ATOM   2510  CB  MET A 161       7.502  16.497  34.194  1.00  0.75           C  
ATOM   2511  CG  MET A 161       8.690  15.674  34.720  1.00  0.75           C  
ATOM   2512  SD  MET A 161      10.193  15.916  33.798  1.00  0.75           S  
ATOM   2513  CE  MET A 161      11.222  14.690  34.581  1.00  0.75           C  
ATOM   2514  H   MET A 161       5.546  14.525  34.137  1.00  0.75           H  
ATOM   2515  HA  MET A 161       6.386  16.685  36.033  1.00  0.75           H  
ATOM   2516 1HB  MET A 161       7.304  16.200  33.174  1.00  0.75           H  
ATOM   2517 2HB  MET A 161       7.792  17.518  34.168  1.00  0.75           H  
ATOM   2518 1HG  MET A 161       8.893  15.926  35.731  1.00  0.75           H  
ATOM   2519 2HG  MET A 161       8.441  14.612  34.678  1.00  0.75           H  
ATOM   2520 1HE  MET A 161      12.214  14.698  34.123  1.00  0.75           H  
ATOM   2521 2HE  MET A 161      11.306  14.909  35.645  1.00  0.75           H  
ATOM   2522 3HE  MET A 161      10.776  13.712  34.445  1.00  0.75           H  
ATOM   2523  N   GLY A 162       4.880  18.410  35.071  1.00  0.78           N  
ATOM   2524  CA  GLY A 162       3.886  19.353  34.598  1.00  0.78           C  
ATOM   2525  C   GLY A 162       4.533  20.464  33.792  1.00  0.78           C  
ATOM   2526  O   GLY A 162       5.756  20.502  33.641  1.00  0.78           O  
ATOM   2527  H   GLY A 162       5.399  18.624  35.910  1.00  0.78           H  
ATOM   2528 1HA  GLY A 162       3.150  18.826  33.994  1.00  0.78           H  
ATOM   2529 2HA  GLY A 162       3.365  19.767  35.460  1.00  0.78           H  
ATOM   2530  N   PRO A 163       3.739  21.380  33.248  1.00  0.82           N  
ATOM   2531  CA  PRO A 163       4.188  22.523  32.492  1.00  0.82           C  
ATOM   2532  C   PRO A 163       4.851  23.602  33.315  1.00  0.82           C  
ATOM   2533  O   PRO A 163       4.407  23.906  34.424  1.00  0.82           O  
ATOM   2534  CB  PRO A 163       2.887  22.998  31.846  1.00  0.82           C  
ATOM   2535  CG  PRO A 163       1.784  22.519  32.768  1.00  0.82           C  
ATOM   2536  CD  PRO A 163       2.280  21.228  33.342  1.00  0.82           C  
ATOM   2537  HA  PRO A 163       4.862  22.193  31.713  1.00  0.82           H  
ATOM   2538 1HB  PRO A 163       2.902  24.086  31.745  1.00  0.82           H  
ATOM   2539 2HB  PRO A 163       2.798  22.596  30.831  1.00  0.82           H  
ATOM   2540 1HG  PRO A 163       1.586  23.254  33.521  1.00  0.82           H  
ATOM   2541 2HG  PRO A 163       0.846  22.379  32.200  1.00  0.82           H  
ATOM   2542 1HD  PRO A 163       1.934  21.135  34.380  1.00  0.82           H  
ATOM   2543 2HD  PRO A 163       1.944  20.393  32.720  1.00  0.82           H  
ATOM   2544  N   GLU A 164       5.814  24.287  32.700  1.00  0.87           N  
ATOM   2545  CA  GLU A 164       6.397  25.495  33.280  1.00  0.87           C  
ATOM   2546  C   GLU A 164       5.342  26.592  33.398  1.00  0.87           C  
ATOM   2547  O   GLU A 164       5.379  27.418  34.308  1.00  0.87           O  
ATOM   2548  CB  GLU A 164       7.586  25.998  32.457  1.00  0.87           C  
ATOM   2549  CG  GLU A 164       8.839  25.128  32.530  1.00  0.87           C  
ATOM   2550  CD  GLU A 164       9.993  25.695  31.727  1.00  0.87           C  
ATOM   2551  OE1 GLU A 164       9.753  26.490  30.845  1.00  0.87           O  
ATOM   2552  OE2 GLU A 164      11.116  25.366  32.030  1.00  0.87           O  
ATOM   2553  H   GLU A 164       6.182  23.912  31.824  1.00  0.87           H  
ATOM   2554  HA  GLU A 164       6.749  25.264  34.281  1.00  0.87           H  
ATOM   2555 1HB  GLU A 164       7.293  26.069  31.410  1.00  0.87           H  
ATOM   2556 2HB  GLU A 164       7.855  27.000  32.789  1.00  0.87           H  
ATOM   2557 1HG  GLU A 164       9.145  25.032  33.572  1.00  0.87           H  
ATOM   2558 2HG  GLU A 164       8.597  24.129  32.159  1.00  0.87           H  
ATOM   2559  N   ASP A 165       4.411  26.595  32.447  1.00  0.92           N  
ATOM   2560  CA  ASP A 165       3.329  27.563  32.396  1.00  0.92           C  
ATOM   2561  C   ASP A 165       2.014  26.911  31.961  1.00  0.92           C  
ATOM   2562  O   ASP A 165       1.702  26.869  30.758  1.00  0.92           O  
ATOM   2563  CB  ASP A 165       3.630  28.707  31.443  1.00  0.92           C  
ATOM   2564  CG  ASP A 165       2.520  29.760  31.476  1.00  0.92           C  
ATOM   2565  OD1 ASP A 165       1.576  29.584  32.246  1.00  0.92           O  
ATOM   2566  OD2 ASP A 165       2.588  30.695  30.715  1.00  0.92           O  
ATOM   2567  H   ASP A 165       4.471  25.877  31.742  1.00  0.92           H  
ATOM   2568  HA  ASP A 165       3.225  28.007  33.380  1.00  0.92           H  
ATOM   2569 1HB  ASP A 165       4.573  29.179  31.726  1.00  0.92           H  
ATOM   2570 2HB  ASP A 165       3.735  28.328  30.428  1.00  0.92           H  
ATOM   2571  N   PRO A 166       1.191  26.444  32.917  1.00  0.98           N  
ATOM   2572  CA  PRO A 166      -0.090  25.808  32.699  1.00  0.98           C  
ATOM   2573  C   PRO A 166      -1.032  26.697  31.895  1.00  0.98           C  
ATOM   2574  O   PRO A 166      -1.950  26.196  31.249  1.00  0.98           O  
ATOM   2575  CB  PRO A 166      -0.634  25.638  34.128  1.00  0.98           C  
ATOM   2576  CG  PRO A 166       0.593  25.595  35.016  1.00  0.98           C  
ATOM   2577  CD  PRO A 166       1.587  26.524  34.348  1.00  0.98           C  
ATOM   2578  HA  PRO A 166       0.057  24.839  32.207  1.00  0.98           H  
ATOM   2579 1HB  PRO A 166      -1.305  26.477  34.370  1.00  0.98           H  
ATOM   2580 2HB  PRO A 166      -1.239  24.718  34.191  1.00  0.98           H  
ATOM   2581 1HG  PRO A 166       0.324  25.944  36.023  1.00  0.98           H  
ATOM   2582 2HG  PRO A 166       0.963  24.576  35.144  1.00  0.98           H  
ATOM   2583 1HD  PRO A 166       1.472  27.551  34.728  1.00  0.98           H  
ATOM   2584 2HD  PRO A 166       2.601  26.120  34.508  1.00  0.98           H  
ATOM   2585  N   SER A 167      -0.821  28.028  31.912  1.00  1.03           N  
ATOM   2586  CA  SER A 167      -1.711  28.915  31.184  1.00  1.03           C  
ATOM   2587  C   SER A 167      -1.540  28.728  29.690  1.00  1.03           C  
ATOM   2588  O   SER A 167      -2.514  28.760  28.941  1.00  1.03           O  
ATOM   2589  CB  SER A 167      -1.470  30.363  31.561  1.00  1.03           C  
ATOM   2590  OG  SER A 167      -1.801  30.597  32.903  1.00  1.03           O  
ATOM   2591  H   SER A 167      -0.016  28.457  32.385  1.00  1.03           H  
ATOM   2592  HA  SER A 167      -2.739  28.660  31.443  1.00  1.03           H  
ATOM   2593 1HB  SER A 167      -0.429  30.624  31.384  1.00  1.03           H  
ATOM   2594 2HB  SER A 167      -2.074  31.000  30.920  1.00  1.03           H  
ATOM   2595  HG  SER A 167      -1.089  30.194  33.414  1.00  1.03           H  
ATOM   2596  N   ARG A 168      -0.305  28.507  29.239  1.00  1.06           N  
ATOM   2597  CA  ARG A 168      -0.085  28.351  27.809  1.00  1.06           C  
ATOM   2598  C   ARG A 168      -0.542  26.982  27.394  1.00  1.06           C  
ATOM   2599  O   ARG A 168      -1.152  26.803  26.339  1.00  1.06           O  
ATOM   2600  CB  ARG A 168       1.369  28.510  27.413  1.00  1.06           C  
ATOM   2601  CG  ARG A 168       1.588  28.381  25.899  1.00  1.06           C  
ATOM   2602  CD  ARG A 168       2.979  28.668  25.487  1.00  1.06           C  
ATOM   2603  NE  ARG A 168       3.163  28.460  24.055  1.00  1.06           N  
ATOM   2604  CZ  ARG A 168       4.306  28.685  23.388  1.00  1.06           C  
ATOM   2605  NH1 ARG A 168       5.368  29.132  24.027  1.00  1.06           N  
ATOM   2606  NH2 ARG A 168       4.363  28.458  22.091  1.00  1.06           N  
ATOM   2607  H   ARG A 168       0.474  28.420  29.894  1.00  1.06           H  
ATOM   2608  HA  ARG A 168      -0.671  29.098  27.278  1.00  1.06           H  
ATOM   2609 1HB  ARG A 168       1.733  29.486  27.736  1.00  1.06           H  
ATOM   2610 2HB  ARG A 168       1.972  27.752  27.916  1.00  1.06           H  
ATOM   2611 1HG  ARG A 168       1.348  27.362  25.592  1.00  1.06           H  
ATOM   2612 2HG  ARG A 168       0.927  29.076  25.378  1.00  1.06           H  
ATOM   2613 1HD  ARG A 168       3.224  29.704  25.719  1.00  1.06           H  
ATOM   2614 2HD  ARG A 168       3.659  28.003  26.019  1.00  1.06           H  
ATOM   2615  HE  ARG A 168       2.371  28.116  23.518  1.00  1.06           H  
ATOM   2616 1HH1 ARG A 168       5.324  29.307  25.021  1.00  1.06           H  
ATOM   2617 2HH1 ARG A 168       6.226  29.302  23.523  1.00  1.06           H  
ATOM   2618 1HH2 ARG A 168       3.535  28.097  21.584  1.00  1.06           H  
ATOM   2619 2HH2 ARG A 168       5.215  28.625  21.584  1.00  1.06           H  
ATOM   2620  N   THR A 169      -0.259  26.004  28.241  1.00  1.09           N  
ATOM   2621  CA  THR A 169      -0.624  24.637  27.926  1.00  1.09           C  
ATOM   2622  C   THR A 169      -2.147  24.555  27.739  1.00  1.09           C  
ATOM   2623  O   THR A 169      -2.639  23.988  26.754  1.00  1.09           O  
ATOM   2624  CB  THR A 169      -0.123  23.723  29.041  1.00  1.09           C  
ATOM   2625  OG1 THR A 169       1.304  23.854  29.125  1.00  1.09           O  
ATOM   2626  CG2 THR A 169      -0.445  22.301  28.770  1.00  1.09           C  
ATOM   2627  H   THR A 169       0.243  26.223  29.107  1.00  1.09           H  
ATOM   2628  HA  THR A 169      -0.144  24.349  26.990  1.00  1.09           H  
ATOM   2629  HB  THR A 169      -0.572  24.023  29.986  1.00  1.09           H  
ATOM   2630  HG1 THR A 169       1.525  24.755  29.407  1.00  1.09           H  
ATOM   2631 1HG2 THR A 169      -0.060  21.683  29.584  1.00  1.09           H  
ATOM   2632 2HG2 THR A 169      -1.507  22.183  28.703  1.00  1.09           H  
ATOM   2633 3HG2 THR A 169       0.016  22.000  27.834  1.00  1.09           H  
ATOM   2634  N   ILE A 170      -2.886  25.178  28.664  1.00  1.09           N  
ATOM   2635  CA  ILE A 170      -4.333  25.231  28.586  1.00  1.09           C  
ATOM   2636  C   ILE A 170      -4.818  26.031  27.391  1.00  1.09           C  
ATOM   2637  O   ILE A 170      -5.746  25.594  26.716  1.00  1.09           O  
ATOM   2638  CB  ILE A 170      -4.958  25.745  29.884  1.00  1.09           C  
ATOM   2639  CG1 ILE A 170      -4.728  24.689  30.991  1.00  1.09           C  
ATOM   2640  CG2 ILE A 170      -6.441  26.017  29.665  1.00  1.09           C  
ATOM   2641  CD1 ILE A 170      -5.032  25.157  32.390  1.00  1.09           C  
ATOM   2642  H   ILE A 170      -2.433  25.622  29.463  1.00  1.09           H  
ATOM   2643  HA  ILE A 170      -4.691  24.220  28.453  1.00  1.09           H  
ATOM   2644  HB  ILE A 170      -4.454  26.666  30.193  1.00  1.09           H  
ATOM   2645 1HG1 ILE A 170      -5.348  23.821  30.777  1.00  1.09           H  
ATOM   2646 2HG1 ILE A 170      -3.687  24.383  30.957  1.00  1.09           H  
ATOM   2647 1HG2 ILE A 170      -6.883  26.381  30.591  1.00  1.09           H  
ATOM   2648 2HG2 ILE A 170      -6.561  26.768  28.885  1.00  1.09           H  
ATOM   2649 3HG2 ILE A 170      -6.938  25.095  29.361  1.00  1.09           H  
ATOM   2650 1HD1 ILE A 170      -4.832  24.347  33.094  1.00  1.09           H  
ATOM   2651 2HD1 ILE A 170      -4.395  26.012  32.628  1.00  1.09           H  
ATOM   2652 3HD1 ILE A 170      -6.078  25.450  32.458  1.00  1.09           H  
ATOM   2653  N   LYS A 171      -4.226  27.201  27.115  1.00  1.09           N  
ATOM   2654  CA  LYS A 171      -4.668  27.964  25.954  1.00  1.09           C  
ATOM   2655  C   LYS A 171      -4.473  27.183  24.655  1.00  1.09           C  
ATOM   2656  O   LYS A 171      -5.321  27.247  23.764  1.00  1.09           O  
ATOM   2657  CB  LYS A 171      -3.964  29.321  25.883  1.00  1.09           C  
ATOM   2658  CG  LYS A 171      -4.446  30.330  26.933  1.00  1.09           C  
ATOM   2659  CD  LYS A 171      -3.676  31.637  26.843  1.00  1.09           C  
ATOM   2660  CE  LYS A 171      -4.147  32.631  27.894  1.00  1.09           C  
ATOM   2661  NZ  LYS A 171      -3.387  33.913  27.826  1.00  1.09           N  
ATOM   2662  H   LYS A 171      -3.481  27.571  27.704  1.00  1.09           H  
ATOM   2663  HA  LYS A 171      -5.731  28.158  26.068  1.00  1.09           H  
ATOM   2664 1HB  LYS A 171      -2.893  29.174  26.030  1.00  1.09           H  
ATOM   2665 2HB  LYS A 171      -4.106  29.757  24.897  1.00  1.09           H  
ATOM   2666 1HG  LYS A 171      -5.501  30.537  26.760  1.00  1.09           H  
ATOM   2667 2HG  LYS A 171      -4.350  29.916  27.926  1.00  1.09           H  
ATOM   2668 1HD  LYS A 171      -2.614  31.434  26.998  1.00  1.09           H  
ATOM   2669 2HD  LYS A 171      -3.807  32.072  25.854  1.00  1.09           H  
ATOM   2670 1HE  LYS A 171      -5.205  32.837  27.742  1.00  1.09           H  
ATOM   2671 2HE  LYS A 171      -4.010  32.191  28.884  1.00  1.09           H  
ATOM   2672 1HZ  LYS A 171      -3.725  34.545  28.538  1.00  1.09           H  
ATOM   2673 2HZ  LYS A 171      -2.406  33.729  27.977  1.00  1.09           H  
ATOM   2674 3HZ  LYS A 171      -3.515  34.332  26.916  1.00  1.09           H  
ATOM   2675  N   LEU A 172      -3.392  26.412  24.529  1.00  1.07           N  
ATOM   2676  CA  LEU A 172      -3.230  25.638  23.304  1.00  1.07           C  
ATOM   2677  C   LEU A 172      -4.348  24.604  23.178  1.00  1.07           C  
ATOM   2678  O   LEU A 172      -4.927  24.432  22.098  1.00  1.07           O  
ATOM   2679  CB  LEU A 172      -1.857  24.952  23.276  1.00  1.07           C  
ATOM   2680  CG  LEU A 172      -0.660  25.911  23.104  1.00  1.07           C  
ATOM   2681  CD1 LEU A 172       0.663  25.148  23.256  1.00  1.07           C  
ATOM   2682  CD2 LEU A 172      -0.752  26.564  21.746  1.00  1.07           C  
ATOM   2683  H   LEU A 172      -2.681  26.385  25.263  1.00  1.07           H  
ATOM   2684  HA  LEU A 172      -3.294  26.315  22.455  1.00  1.07           H  
ATOM   2685 1HB  LEU A 172      -1.721  24.421  24.224  1.00  1.07           H  
ATOM   2686 2HB  LEU A 172      -1.836  24.228  22.466  1.00  1.07           H  
ATOM   2687  HG  LEU A 172      -0.701  26.677  23.873  1.00  1.07           H  
ATOM   2688 1HD1 LEU A 172       1.499  25.840  23.135  1.00  1.07           H  
ATOM   2689 2HD1 LEU A 172       0.711  24.690  24.246  1.00  1.07           H  
ATOM   2690 3HD1 LEU A 172       0.727  24.372  22.494  1.00  1.07           H  
ATOM   2691 1HD2 LEU A 172       0.077  27.257  21.625  1.00  1.07           H  
ATOM   2692 2HD2 LEU A 172      -0.701  25.804  20.972  1.00  1.07           H  
ATOM   2693 3HD2 LEU A 172      -1.691  27.108  21.669  1.00  1.07           H  
ATOM   2694  N   MET A 173      -4.709  23.968  24.298  1.00  1.05           N  
ATOM   2695  CA  MET A 173      -5.792  22.996  24.274  1.00  1.05           C  
ATOM   2696  C   MET A 173      -7.131  23.676  24.001  1.00  1.05           C  
ATOM   2697  O   MET A 173      -7.981  23.134  23.284  1.00  1.05           O  
ATOM   2698  CB  MET A 173      -5.841  22.234  25.593  1.00  1.05           C  
ATOM   2699  CG  MET A 173      -4.691  21.291  25.794  1.00  1.05           C  
ATOM   2700  SD  MET A 173      -4.888  20.225  27.231  1.00  1.05           S  
ATOM   2701  CE  MET A 173      -4.626  21.348  28.587  1.00  1.05           C  
ATOM   2702  H   MET A 173      -4.198  24.138  25.169  1.00  1.05           H  
ATOM   2703  HA  MET A 173      -5.605  22.291  23.468  1.00  1.05           H  
ATOM   2704 1HB  MET A 173      -5.835  22.947  26.417  1.00  1.05           H  
ATOM   2705 2HB  MET A 173      -6.768  21.666  25.655  1.00  1.05           H  
ATOM   2706 1HG  MET A 173      -4.577  20.662  24.913  1.00  1.05           H  
ATOM   2707 2HG  MET A 173      -3.780  21.873  25.914  1.00  1.05           H  
ATOM   2708 1HE  MET A 173      -4.698  20.802  29.527  1.00  1.05           H  
ATOM   2709 2HE  MET A 173      -3.655  21.794  28.500  1.00  1.05           H  
ATOM   2710 3HE  MET A 173      -5.387  22.117  28.558  1.00  1.05           H  
ATOM   2711  N   ALA A 174      -7.329  24.869  24.572  1.00  1.04           N  
ATOM   2712  CA  ALA A 174      -8.565  25.610  24.374  1.00  1.04           C  
ATOM   2713  C   ALA A 174      -8.733  25.980  22.914  1.00  1.04           C  
ATOM   2714  O   ALA A 174      -9.818  25.843  22.358  1.00  1.04           O  
ATOM   2715  CB  ALA A 174      -8.579  26.862  25.226  1.00  1.04           C  
ATOM   2716  H   ALA A 174      -6.610  25.262  25.171  1.00  1.04           H  
ATOM   2717  HA  ALA A 174      -9.395  24.969  24.666  1.00  1.04           H  
ATOM   2718 1HB  ALA A 174      -9.520  27.393  25.079  1.00  1.04           H  
ATOM   2719 2HB  ALA A 174      -8.469  26.587  26.275  1.00  1.04           H  
ATOM   2720 3HB  ALA A 174      -7.752  27.501  24.931  1.00  1.04           H  
ATOM   2721  N   ARG A 175      -7.644  26.406  22.272  1.00  1.03           N  
ATOM   2722  CA  ARG A 175      -7.701  26.765  20.863  1.00  1.03           C  
ATOM   2723  C   ARG A 175      -8.061  25.554  20.029  1.00  1.03           C  
ATOM   2724  O   ARG A 175      -8.925  25.623  19.145  1.00  1.03           O  
ATOM   2725  CB  ARG A 175      -6.368  27.340  20.423  1.00  1.03           C  
ATOM   2726  CG  ARG A 175      -6.095  28.751  20.937  1.00  1.03           C  
ATOM   2727  CD  ARG A 175      -4.697  29.164  20.693  1.00  1.03           C  
ATOM   2728  NE  ARG A 175      -4.359  29.173  19.282  1.00  1.03           N  
ATOM   2729  CZ  ARG A 175      -4.586  30.201  18.432  1.00  1.03           C  
ATOM   2730  NH1 ARG A 175      -5.164  31.300  18.869  1.00  1.03           N  
ATOM   2731  NH2 ARG A 175      -4.227  30.110  17.162  1.00  1.03           N  
ATOM   2732  H   ARG A 175      -6.765  26.515  22.778  1.00  1.03           H  
ATOM   2733  HA  ARG A 175      -8.472  27.524  20.731  1.00  1.03           H  
ATOM   2734 1HB  ARG A 175      -5.562  26.698  20.786  1.00  1.03           H  
ATOM   2735 2HB  ARG A 175      -6.310  27.353  19.336  1.00  1.03           H  
ATOM   2736 1HG  ARG A 175      -6.752  29.452  20.425  1.00  1.03           H  
ATOM   2737 2HG  ARG A 175      -6.289  28.793  22.008  1.00  1.03           H  
ATOM   2738 1HD  ARG A 175      -4.538  30.165  21.091  1.00  1.03           H  
ATOM   2739 2HD  ARG A 175      -4.030  28.465  21.199  1.00  1.03           H  
ATOM   2740  HE  ARG A 175      -3.912  28.333  18.931  1.00  1.03           H  
ATOM   2741 1HH1 ARG A 175      -5.438  31.375  19.838  1.00  1.03           H  
ATOM   2742 2HH1 ARG A 175      -5.332  32.068  18.236  1.00  1.03           H  
ATOM   2743 1HH2 ARG A 175      -3.775  29.274  16.820  1.00  1.03           H  
ATOM   2744 2HH2 ARG A 175      -4.397  30.880  16.535  1.00  1.03           H  
ATOM   2745  N   ALA A 176      -7.449  24.415  20.353  1.00  1.02           N  
ATOM   2746  CA  ALA A 176      -7.777  23.197  19.649  1.00  1.02           C  
ATOM   2747  C   ALA A 176      -9.245  22.844  19.873  1.00  1.02           C  
ATOM   2748  O   ALA A 176      -9.937  22.457  18.933  1.00  1.02           O  
ATOM   2749  CB  ALA A 176      -6.885  22.069  20.113  1.00  1.02           C  
ATOM   2750  H   ALA A 176      -6.730  24.403  21.080  1.00  1.02           H  
ATOM   2751  HA  ALA A 176      -7.621  23.363  18.584  1.00  1.02           H  
ATOM   2752 1HB  ALA A 176      -7.134  21.173  19.567  1.00  1.02           H  
ATOM   2753 2HB  ALA A 176      -5.846  22.335  19.934  1.00  1.02           H  
ATOM   2754 3HB  ALA A 176      -7.039  21.903  21.174  1.00  1.02           H  
ATOM   2755  N   THR A 177      -9.741  23.038  21.099  1.00  1.02           N  
ATOM   2756  CA  THR A 177     -11.123  22.719  21.416  1.00  1.02           C  
ATOM   2757  C   THR A 177     -12.085  23.612  20.644  1.00  1.02           C  
ATOM   2758  O   THR A 177     -13.074  23.134  20.090  1.00  1.02           O  
ATOM   2759  CB  THR A 177     -11.412  22.858  22.915  1.00  1.02           C  
ATOM   2760  OG1 THR A 177     -10.556  21.967  23.654  1.00  1.02           O  
ATOM   2761  CG2 THR A 177     -12.874  22.495  23.175  1.00  1.02           C  
ATOM   2762  H   THR A 177      -9.130  23.363  21.845  1.00  1.02           H  
ATOM   2763  HA  THR A 177     -11.306  21.685  21.135  1.00  1.02           H  
ATOM   2764  HB  THR A 177     -11.228  23.880  23.234  1.00  1.02           H  
ATOM   2765  HG1 THR A 177      -9.617  22.234  23.504  1.00  1.02           H  
ATOM   2766 1HG2 THR A 177     -13.088  22.589  24.236  1.00  1.02           H  
ATOM   2767 2HG2 THR A 177     -13.519  23.172  22.611  1.00  1.02           H  
ATOM   2768 3HG2 THR A 177     -13.056  21.469  22.854  1.00  1.02           H  
ATOM   2769  N   ASP A 178     -11.810  24.916  20.592  1.00  1.04           N  
ATOM   2770  CA  ASP A 178     -12.707  25.801  19.864  1.00  1.04           C  
ATOM   2771  C   ASP A 178     -12.777  25.386  18.402  1.00  1.04           C  
ATOM   2772  O   ASP A 178     -13.844  25.411  17.786  1.00  1.04           O  
ATOM   2773  CB  ASP A 178     -12.248  27.259  19.961  1.00  1.04           C  
ATOM   2774  CG  ASP A 178     -12.483  27.903  21.344  1.00  1.04           C  
ATOM   2775  OD1 ASP A 178     -13.200  27.337  22.141  1.00  1.04           O  
ATOM   2776  OD2 ASP A 178     -11.968  28.979  21.568  1.00  1.04           O  
ATOM   2777  H   ASP A 178     -10.990  25.282  21.071  1.00  1.04           H  
ATOM   2778  HA  ASP A 178     -13.703  25.718  20.295  1.00  1.04           H  
ATOM   2779 1HB  ASP A 178     -11.176  27.301  19.744  1.00  1.04           H  
ATOM   2780 2HB  ASP A 178     -12.756  27.850  19.203  1.00  1.04           H  
ATOM   2781  N   ALA A 179     -11.633  24.993  17.837  1.00  1.10           N  
ATOM   2782  CA  ALA A 179     -11.606  24.519  16.465  1.00  1.10           C  
ATOM   2783  C   ALA A 179     -12.387  23.199  16.328  1.00  1.10           C  
ATOM   2784  O   ALA A 179     -13.215  23.043  15.428  1.00  1.10           O  
ATOM   2785  CB  ALA A 179     -10.165  24.354  16.027  1.00  1.10           C  
ATOM   2786  H   ALA A 179     -10.763  25.026  18.373  1.00  1.10           H  
ATOM   2787  HA  ALA A 179     -12.091  25.261  15.834  1.00  1.10           H  
ATOM   2788 1HB  ALA A 179     -10.131  24.016  14.994  1.00  1.10           H  
ATOM   2789 2HB  ALA A 179      -9.649  25.309  16.120  1.00  1.10           H  
ATOM   2790 3HB  ALA A 179      -9.687  23.633  16.672  1.00  1.10           H  
ATOM   2791  N   TYR A 180     -12.201  22.291  17.289  1.00  1.23           N  
ATOM   2792  CA  TYR A 180     -12.873  20.991  17.329  1.00  1.23           C  
ATOM   2793  C   TYR A 180     -14.374  21.105  17.273  1.00  1.23           C  
ATOM   2794  O   TYR A 180     -15.041  20.407  16.504  1.00  1.23           O  
ATOM   2795  CB  TYR A 180     -12.492  20.205  18.582  1.00  1.23           C  
ATOM   2796  CG  TYR A 180     -13.321  18.996  18.784  1.00  1.23           C  
ATOM   2797  CD1 TYR A 180     -13.110  17.863  18.058  1.00  1.23           C  
ATOM   2798  CD2 TYR A 180     -14.323  19.045  19.723  1.00  1.23           C  
ATOM   2799  CE1 TYR A 180     -13.905  16.774  18.255  1.00  1.23           C  
ATOM   2800  CE2 TYR A 180     -15.130  17.959  19.933  1.00  1.23           C  
ATOM   2801  CZ  TYR A 180     -14.930  16.822  19.205  1.00  1.23           C  
ATOM   2802  OH  TYR A 180     -15.751  15.739  19.404  1.00  1.23           O  
ATOM   2803  H   TYR A 180     -11.516  22.486  18.013  1.00  1.23           H  
ATOM   2804  HA  TYR A 180     -12.554  20.421  16.457  1.00  1.23           H  
ATOM   2805 1HB  TYR A 180     -11.451  19.915  18.544  1.00  1.23           H  
ATOM   2806 2HB  TYR A 180     -12.619  20.827  19.442  1.00  1.23           H  
ATOM   2807  HD1 TYR A 180     -12.332  17.833  17.316  1.00  1.23           H  
ATOM   2808  HD2 TYR A 180     -14.473  19.956  20.288  1.00  1.23           H  
ATOM   2809  HE1 TYR A 180     -13.733  15.891  17.658  1.00  1.23           H  
ATOM   2810  HE2 TYR A 180     -15.930  18.006  20.672  1.00  1.23           H  
ATOM   2811  HH  TYR A 180     -16.551  16.025  19.855  1.00  1.23           H  
ATOM   2812  N   MET A 181     -14.913  21.985  18.098  1.00  1.46           N  
ATOM   2813  CA  MET A 181     -16.345  22.171  18.217  1.00  1.46           C  
ATOM   2814  C   MET A 181     -16.998  22.641  16.910  1.00  1.46           C  
ATOM   2815  O   MET A 181     -18.216  22.539  16.761  1.00  1.46           O  
ATOM   2816  CB  MET A 181     -16.640  23.131  19.362  1.00  1.46           C  
ATOM   2817  CG  MET A 181     -16.288  22.566  20.748  1.00  1.46           C  
ATOM   2818  SD  MET A 181     -17.233  21.099  21.187  1.00  1.46           S  
ATOM   2819  CE  MET A 181     -16.352  20.551  22.656  1.00  1.46           C  
ATOM   2820  H   MET A 181     -14.289  22.528  18.697  1.00  1.46           H  
ATOM   2821  HA  MET A 181     -16.785  21.207  18.467  1.00  1.46           H  
ATOM   2822 1HB  MET A 181     -16.051  24.043  19.221  1.00  1.46           H  
ATOM   2823 2HB  MET A 181     -17.692  23.408  19.353  1.00  1.46           H  
ATOM   2824 1HG  MET A 181     -15.242  22.298  20.761  1.00  1.46           H  
ATOM   2825 2HG  MET A 181     -16.449  23.329  21.508  1.00  1.46           H  
ATOM   2826 1HE  MET A 181     -16.821  19.648  23.044  1.00  1.46           H  
ATOM   2827 2HE  MET A 181     -15.315  20.343  22.409  1.00  1.46           H  
ATOM   2828 3HE  MET A 181     -16.388  21.334  23.413  1.00  1.46           H  
ATOM   2829  N   GLY A 182     -16.209  23.189  15.973  1.00  1.82           N  
ATOM   2830  CA  GLY A 182     -16.736  23.641  14.693  1.00  1.82           C  
ATOM   2831  C   GLY A 182     -16.710  22.520  13.639  1.00  1.82           C  
ATOM   2832  O   GLY A 182     -17.064  22.746  12.477  1.00  1.82           O  
ATOM   2833  H   GLY A 182     -15.200  23.248  16.112  1.00  1.82           H  
ATOM   2834 1HA  GLY A 182     -17.755  24.000  14.824  1.00  1.82           H  
ATOM   2835 2HA  GLY A 182     -16.140  24.482  14.342  1.00  1.82           H  
ATOM   2836  N   GLY A 183     -16.265  21.325  14.045  1.00  2.33           N  
ATOM   2837  CA  GLY A 183     -16.134  20.167  13.172  1.00  2.33           C  
ATOM   2838  C   GLY A 183     -17.336  19.226  13.264  1.00  2.33           C  
ATOM   2839  O   GLY A 183     -18.460  19.654  13.526  1.00  2.33           O  
ATOM   2840  H   GLY A 183     -15.981  21.201  15.015  1.00  2.33           H  
ATOM   2841 1HA  GLY A 183     -16.008  20.500  12.142  1.00  2.33           H  
ATOM   2842 2HA  GLY A 183     -15.229  19.625  13.442  1.00  2.33           H  
ATOM   2843  N   SER A 184     -17.091  17.935  13.018  1.00  2.97           N  
ATOM   2844  CA  SER A 184     -18.156  16.929  12.991  1.00  2.97           C  
ATOM   2845  C   SER A 184     -17.958  15.751  13.954  1.00  2.97           C  
ATOM   2846  O   SER A 184     -18.568  14.698  13.773  1.00  2.97           O  
ATOM   2847  CB  SER A 184     -18.308  16.402  11.580  1.00  2.97           C  
ATOM   2848  OG  SER A 184     -17.112  15.832  11.124  1.00  2.97           O  
ATOM   2849  H   SER A 184     -16.144  17.647  12.822  1.00  2.97           H  
ATOM   2850  HA  SER A 184     -19.088  17.423  13.270  1.00  2.97           H  
ATOM   2851 1HB  SER A 184     -19.103  15.657  11.555  1.00  2.97           H  
ATOM   2852 2HB  SER A 184     -18.603  17.216  10.919  1.00  2.97           H  
ATOM   2853  HG  SER A 184     -16.940  15.081  11.699  1.00  2.97           H  
ATOM   2854  N   GLY A 185     -17.081  15.893  14.945  1.00  3.67           N  
ATOM   2855  CA  GLY A 185     -16.862  14.796  15.896  1.00  3.67           C  
ATOM   2856  C   GLY A 185     -18.105  14.580  16.762  1.00  3.67           C  
ATOM   2857  O   GLY A 185     -18.811  15.539  17.084  1.00  3.67           O  
ATOM   2858  H   GLY A 185     -16.594  16.771  15.059  1.00  3.67           H  
ATOM   2859 1HA  GLY A 185     -16.626  13.880  15.355  1.00  3.67           H  
ATOM   2860 2HA  GLY A 185     -16.008  15.026  16.532  1.00  3.67           H  
ATOM   2861  N   SER A 186     -18.359  13.332  17.166  1.00  4.24           N  
ATOM   2862  CA  SER A 186     -19.510  13.039  18.020  1.00  4.24           C  
ATOM   2863  C   SER A 186     -19.389  11.694  18.739  1.00  4.24           C  
ATOM   2864  O   SER A 186     -18.584  10.844  18.358  1.00  4.24           O  
ATOM   2865  CB  SER A 186     -20.786  13.042  17.197  1.00  4.24           C  
ATOM   2866  OG  SER A 186     -20.811  11.956  16.313  1.00  4.24           O  
ATOM   2867  H   SER A 186     -17.750  12.582  16.874  1.00  4.24           H  
ATOM   2868  HA  SER A 186     -19.579  13.822  18.776  1.00  4.24           H  
ATOM   2869 1HB  SER A 186     -21.647  12.995  17.859  1.00  4.24           H  
ATOM   2870 2HB  SER A 186     -20.860  13.972  16.634  1.00  4.24           H  
ATOM   2871  HG  SER A 186     -20.776  11.171  16.865  1.00  4.24           H  
ATOM   2872  N   GLY A 187     -20.250  11.496  19.740  1.00  4.51           N  
ATOM   2873  CA  GLY A 187     -20.350  10.246  20.498  1.00  4.51           C  
ATOM   2874  C   GLY A 187     -19.733  10.394  21.885  1.00  4.51           C  
ATOM   2875  O   GLY A 187     -18.603  10.854  22.018  1.00  4.51           O  
ATOM   2876  H   GLY A 187     -20.867  12.254  19.993  1.00  4.51           H  
ATOM   2877 1HA  GLY A 187     -21.399   9.962  20.590  1.00  4.51           H  
ATOM   2878 2HA  GLY A 187     -19.848   9.446  19.955  1.00  4.51           H  
ATOM   2879  N   GLY A 188     -20.480  10.008  22.922  1.00  4.44           N  
ATOM   2880  CA  GLY A 188     -20.003  10.145  24.301  1.00  4.44           C  
ATOM   2881  C   GLY A 188     -18.716   9.369  24.562  1.00  4.44           C  
ATOM   2882  O   GLY A 188     -17.692   9.944  24.930  1.00  4.44           O  
ATOM   2883  H   GLY A 188     -21.400   9.627  22.754  1.00  4.44           H  
ATOM   2884 1HA  GLY A 188     -19.838  11.201  24.519  1.00  4.44           H  
ATOM   2885 2HA  GLY A 188     -20.779   9.800  24.985  1.00  4.44           H  
ATOM   2886  N   SER A 189     -18.750   8.062  24.317  1.00  4.10           N  
ATOM   2887  CA  SER A 189     -17.589   7.200  24.547  1.00  4.10           C  
ATOM   2888  C   SER A 189     -16.396   7.535  23.651  1.00  4.10           C  
ATOM   2889  O   SER A 189     -15.260   7.170  23.955  1.00  4.10           O  
ATOM   2890  CB  SER A 189     -17.980   5.755  24.327  1.00  4.10           C  
ATOM   2891  OG  SER A 189     -18.293   5.524  22.981  1.00  4.10           O  
ATOM   2892  H   SER A 189     -19.612   7.649  23.993  1.00  4.10           H  
ATOM   2893  HA  SER A 189     -17.278   7.323  25.584  1.00  4.10           H  
ATOM   2894 1HB  SER A 189     -17.155   5.109  24.625  1.00  4.10           H  
ATOM   2895 2HB  SER A 189     -18.836   5.506  24.952  1.00  4.10           H  
ATOM   2896  HG  SER A 189     -17.525   5.825  22.477  1.00  4.10           H  
ATOM   2897  N   SER A 190     -16.663   8.220  22.545  1.00  3.62           N  
ATOM   2898  CA  SER A 190     -15.641   8.609  21.593  1.00  3.62           C  
ATOM   2899  C   SER A 190     -15.153  10.039  21.808  1.00  3.62           C  
ATOM   2900  O   SER A 190     -14.270  10.501  21.074  1.00  3.62           O  
ATOM   2901  CB  SER A 190     -16.173   8.459  20.181  1.00  3.62           C  
ATOM   2902  OG  SER A 190     -16.470   7.115  19.889  1.00  3.62           O  
ATOM   2903  H   SER A 190     -17.618   8.502  22.368  1.00  3.62           H  
ATOM   2904  HA  SER A 190     -14.788   7.941  21.715  1.00  3.62           H  
ATOM   2905 1HB  SER A 190     -17.075   9.070  20.068  1.00  3.62           H  
ATOM   2906 2HB  SER A 190     -15.435   8.835  19.473  1.00  3.62           H  
ATOM   2907  HG  SER A 190     -16.747   7.102  18.968  1.00  3.62           H  
ATOM   2908  N   LYS A 191     -15.707  10.741  22.807  1.00  3.12           N  
ATOM   2909  CA  LYS A 191     -15.367  12.140  23.030  1.00  3.12           C  
ATOM   2910  C   LYS A 191     -13.897  12.383  23.280  1.00  3.12           C  
ATOM   2911  O   LYS A 191     -13.296  13.222  22.612  1.00  3.12           O  
ATOM   2912  CB  LYS A 191     -16.151  12.708  24.205  1.00  3.12           C  
ATOM   2913  CG  LYS A 191     -15.840  14.180  24.498  1.00  3.12           C  
ATOM   2914  CD  LYS A 191     -16.658  14.706  25.668  1.00  3.12           C  
ATOM   2915  CE  LYS A 191     -16.297  16.153  25.990  1.00  3.12           C  
ATOM   2916  NZ  LYS A 191     -17.081  16.675  27.145  1.00  3.12           N  
ATOM   2917  H   LYS A 191     -16.410  10.317  23.413  1.00  3.12           H  
ATOM   2918  HA  LYS A 191     -15.648  12.696  22.135  1.00  3.12           H  
ATOM   2919 1HB  LYS A 191     -17.222  12.610  24.003  1.00  3.12           H  
ATOM   2920 2HB  LYS A 191     -15.938  12.125  25.102  1.00  3.12           H  
ATOM   2921 1HG  LYS A 191     -14.778  14.284  24.732  1.00  3.12           H  
ATOM   2922 2HG  LYS A 191     -16.057  14.776  23.613  1.00  3.12           H  
ATOM   2923 1HD  LYS A 191     -17.720  14.644  25.426  1.00  3.12           H  
ATOM   2924 2HD  LYS A 191     -16.467  14.088  26.546  1.00  3.12           H  
ATOM   2925 1HE  LYS A 191     -15.235  16.210  26.227  1.00  3.12           H  
ATOM   2926 2HE  LYS A 191     -16.498  16.774  25.117  1.00  3.12           H  
ATOM   2927 1HZ  LYS A 191     -16.815  17.632  27.330  1.00  3.12           H  
ATOM   2928 2HZ  LYS A 191     -18.067  16.635  26.931  1.00  3.12           H  
ATOM   2929 3HZ  LYS A 191     -16.892  16.111  27.962  1.00  3.12           H  
ATOM   2930  N   GLU A 192     -13.287  11.633  24.198  1.00  2.66           N  
ATOM   2931  CA  GLU A 192     -11.882  11.884  24.484  1.00  2.66           C  
ATOM   2932  C   GLU A 192     -11.035  11.659  23.249  1.00  2.66           C  
ATOM   2933  O   GLU A 192     -10.115  12.428  22.977  1.00  2.66           O  
ATOM   2934  CB  GLU A 192     -11.377  10.972  25.605  1.00  2.66           C  
ATOM   2935  CG  GLU A 192     -11.914  11.286  26.993  1.00  2.66           C  
ATOM   2936  CD  GLU A 192     -11.405  10.317  28.046  1.00  2.66           C  
ATOM   2937  OE1 GLU A 192     -10.785   9.345  27.682  1.00  2.66           O  
ATOM   2938  OE2 GLU A 192     -11.627  10.560  29.210  1.00  2.66           O  
ATOM   2939  H   GLU A 192     -13.802  10.930  24.708  1.00  2.66           H  
ATOM   2940  HA  GLU A 192     -11.769  12.923  24.792  1.00  2.66           H  
ATOM   2941 1HB  GLU A 192     -11.638   9.939  25.373  1.00  2.66           H  
ATOM   2942 2HB  GLU A 192     -10.300  11.029  25.650  1.00  2.66           H  
ATOM   2943 1HG  GLU A 192     -11.612  12.297  27.267  1.00  2.66           H  
ATOM   2944 2HG  GLU A 192     -13.003  11.254  26.965  1.00  2.66           H  
ATOM   2945  N   ARG A 193     -11.363  10.626  22.474  1.00  2.28           N  
ATOM   2946  CA  ARG A 193     -10.590  10.332  21.283  1.00  2.28           C  
ATOM   2947  C   ARG A 193     -10.785  11.405  20.236  1.00  2.28           C  
ATOM   2948  O   ARG A 193      -9.828  11.848  19.603  1.00  2.28           O  
ATOM   2949  CB  ARG A 193     -10.993   8.991  20.692  1.00  2.28           C  
ATOM   2950  CG  ARG A 193     -10.583   7.780  21.504  1.00  2.28           C  
ATOM   2951  CD  ARG A 193     -11.057   6.510  20.878  1.00  2.28           C  
ATOM   2952  NE  ARG A 193     -10.622   5.341  21.628  1.00  2.28           N  
ATOM   2953  CZ  ARG A 193     -10.933   4.061  21.322  1.00  2.28           C  
ATOM   2954  NH1 ARG A 193     -11.687   3.785  20.280  1.00  2.28           N  
ATOM   2955  NH2 ARG A 193     -10.474   3.082  22.073  1.00  2.28           N  
ATOM   2956  H   ARG A 193     -12.147  10.043  22.728  1.00  2.28           H  
ATOM   2957  HA  ARG A 193      -9.536  10.293  21.553  1.00  2.28           H  
ATOM   2958 1HB  ARG A 193     -12.079   8.960  20.579  1.00  2.28           H  
ATOM   2959 2HB  ARG A 193     -10.561   8.890  19.698  1.00  2.28           H  
ATOM   2960 1HG  ARG A 193      -9.496   7.745  21.579  1.00  2.28           H  
ATOM   2961 2HG  ARG A 193     -11.015   7.854  22.505  1.00  2.28           H  
ATOM   2962 1HD  ARG A 193     -12.148   6.508  20.846  1.00  2.28           H  
ATOM   2963 2HD  ARG A 193     -10.663   6.433  19.865  1.00  2.28           H  
ATOM   2964  HE  ARG A 193     -10.038   5.496  22.438  1.00  2.28           H  
ATOM   2965 1HH1 ARG A 193     -12.041   4.530  19.702  1.00  2.28           H  
ATOM   2966 2HH1 ARG A 193     -11.917   2.821  20.059  1.00  2.28           H  
ATOM   2967 1HH2 ARG A 193      -9.894   3.281  22.869  1.00  2.28           H  
ATOM   2968 2HH2 ARG A 193     -10.694   2.101  21.837  1.00  2.28           H  
ATOM   2969  N   SER A 194     -12.015  11.885  20.097  1.00  1.99           N  
ATOM   2970  CA  SER A 194     -12.323  12.886  19.097  1.00  1.99           C  
ATOM   2971  C   SER A 194     -11.536  14.165  19.385  1.00  1.99           C  
ATOM   2972  O   SER A 194     -10.960  14.783  18.476  1.00  1.99           O  
ATOM   2973  CB  SER A 194     -13.816  13.143  19.119  1.00  1.99           C  
ATOM   2974  OG  SER A 194     -14.532  11.993  18.752  1.00  1.99           O  
ATOM   2975  H   SER A 194     -12.776  11.509  20.658  1.00  1.99           H  
ATOM   2976  HA  SER A 194     -12.034  12.508  18.118  1.00  1.99           H  
ATOM   2977 1HB  SER A 194     -14.122  13.471  20.111  1.00  1.99           H  
ATOM   2978 2HB  SER A 194     -14.051  13.921  18.434  1.00  1.99           H  
ATOM   2979  HG  SER A 194     -14.405  11.356  19.492  1.00  1.99           H  
ATOM   2980  N   VAL A 195     -11.470  14.525  20.666  1.00  1.77           N  
ATOM   2981  CA  VAL A 195     -10.758  15.711  21.092  1.00  1.77           C  
ATOM   2982  C   VAL A 195      -9.242  15.530  20.986  1.00  1.77           C  
ATOM   2983  O   VAL A 195      -8.559  16.431  20.484  1.00  1.77           O  
ATOM   2984  CB  VAL A 195     -11.164  16.099  22.520  1.00  1.77           C  
ATOM   2985  CG1 VAL A 195     -10.291  17.248  23.007  1.00  1.77           C  
ATOM   2986  CG2 VAL A 195     -12.649  16.512  22.528  1.00  1.77           C  
ATOM   2987  H   VAL A 195     -11.970  13.969  21.362  1.00  1.77           H  
ATOM   2988  HA  VAL A 195     -11.051  16.531  20.435  1.00  1.77           H  
ATOM   2989  HB  VAL A 195     -11.012  15.242  23.184  1.00  1.77           H  
ATOM   2990 1HG1 VAL A 195     -10.579  17.516  24.023  1.00  1.77           H  
ATOM   2991 2HG1 VAL A 195      -9.245  16.939  22.996  1.00  1.77           H  
ATOM   2992 3HG1 VAL A 195     -10.424  18.112  22.352  1.00  1.77           H  
ATOM   2993 1HG2 VAL A 195     -12.948  16.779  23.540  1.00  1.77           H  
ATOM   2994 2HG2 VAL A 195     -12.789  17.365  21.868  1.00  1.77           H  
ATOM   2995 3HG2 VAL A 195     -13.261  15.682  22.179  1.00  1.77           H  
ATOM   2996  N   TYR A 196      -8.701  14.376  21.429  1.00  1.62           N  
ATOM   2997  CA  TYR A 196      -7.256  14.153  21.327  1.00  1.62           C  
ATOM   2998  C   TYR A 196      -6.807  14.174  19.884  1.00  1.62           C  
ATOM   2999  O   TYR A 196      -5.772  14.753  19.567  1.00  1.62           O  
ATOM   3000  CB  TYR A 196      -6.814  12.804  21.903  1.00  1.62           C  
ATOM   3001  CG  TYR A 196      -6.772  12.680  23.411  1.00  1.62           C  
ATOM   3002  CD1 TYR A 196      -7.467  11.654  24.035  1.00  1.62           C  
ATOM   3003  CD2 TYR A 196      -6.036  13.573  24.168  1.00  1.62           C  
ATOM   3004  CE1 TYR A 196      -7.433  11.520  25.402  1.00  1.62           C  
ATOM   3005  CE2 TYR A 196      -6.001  13.436  25.544  1.00  1.62           C  
ATOM   3006  CZ  TYR A 196      -6.702  12.411  26.159  1.00  1.62           C  
ATOM   3007  OH  TYR A 196      -6.676  12.268  27.525  1.00  1.62           O  
ATOM   3008  H   TYR A 196      -9.289  13.655  21.847  1.00  1.62           H  
ATOM   3009  HA  TYR A 196      -6.742  14.956  21.854  1.00  1.62           H  
ATOM   3010 1HB  TYR A 196      -7.492  12.032  21.529  1.00  1.62           H  
ATOM   3011 2HB  TYR A 196      -5.823  12.565  21.521  1.00  1.62           H  
ATOM   3012  HD1 TYR A 196      -8.043  10.949  23.439  1.00  1.62           H  
ATOM   3013  HD2 TYR A 196      -5.484  14.379  23.681  1.00  1.62           H  
ATOM   3014  HE1 TYR A 196      -7.982  10.711  25.885  1.00  1.62           H  
ATOM   3015  HE2 TYR A 196      -5.425  14.131  26.139  1.00  1.62           H  
ATOM   3016  HH  TYR A 196      -7.226  11.518  27.778  1.00  1.62           H  
ATOM   3017  N   ARG A 197      -7.599  13.581  18.989  1.00  1.51           N  
ATOM   3018  CA  ARG A 197      -7.237  13.565  17.583  1.00  1.51           C  
ATOM   3019  C   ARG A 197      -7.195  14.979  17.050  1.00  1.51           C  
ATOM   3020  O   ARG A 197      -6.265  15.357  16.332  1.00  1.51           O  
ATOM   3021  CB  ARG A 197      -8.264  12.773  16.790  1.00  1.51           C  
ATOM   3022  CG  ARG A 197      -8.256  11.273  17.012  1.00  1.51           C  
ATOM   3023  CD  ARG A 197      -9.429  10.637  16.380  1.00  1.51           C  
ATOM   3024  NE  ARG A 197      -9.510   9.229  16.693  1.00  1.51           N  
ATOM   3025  CZ  ARG A 197     -10.548   8.434  16.373  1.00  1.51           C  
ATOM   3026  NH1 ARG A 197     -11.573   8.917  15.707  1.00  1.51           N  
ATOM   3027  NH2 ARG A 197     -10.534   7.170  16.736  1.00  1.51           N  
ATOM   3028  H   ARG A 197      -8.450  13.102  19.286  1.00  1.51           H  
ATOM   3029  HA  ARG A 197      -6.255  13.115  17.475  1.00  1.51           H  
ATOM   3030 1HB  ARG A 197      -9.262  13.128  17.049  1.00  1.51           H  
ATOM   3031 2HB  ARG A 197      -8.118  12.952  15.727  1.00  1.51           H  
ATOM   3032 1HG  ARG A 197      -7.378  10.858  16.528  1.00  1.51           H  
ATOM   3033 2HG  ARG A 197      -8.218  11.033  18.065  1.00  1.51           H  
ATOM   3034 1HD  ARG A 197     -10.335  11.120  16.749  1.00  1.51           H  
ATOM   3035 2HD  ARG A 197      -9.370  10.746  15.299  1.00  1.51           H  
ATOM   3036  HE  ARG A 197      -8.741   8.822  17.207  1.00  1.51           H  
ATOM   3037 1HH1 ARG A 197     -11.586   9.890  15.434  1.00  1.51           H  
ATOM   3038 2HH1 ARG A 197     -12.348   8.313  15.470  1.00  1.51           H  
ATOM   3039 1HH2 ARG A 197      -9.749   6.810  17.260  1.00  1.51           H  
ATOM   3040 2HH2 ARG A 197     -11.303   6.558  16.498  1.00  1.51           H  
ATOM   3041  N   HIS A 198      -8.172  15.798  17.438  1.00  1.44           N  
ATOM   3042  CA  HIS A 198      -8.176  17.157  16.953  1.00  1.44           C  
ATOM   3043  C   HIS A 198      -6.949  17.900  17.479  1.00  1.44           C  
ATOM   3044  O   HIS A 198      -6.260  18.579  16.714  1.00  1.44           O  
ATOM   3045  CB  HIS A 198      -9.416  17.914  17.346  1.00  1.44           C  
ATOM   3046  CG  HIS A 198      -9.494  19.157  16.567  1.00  1.44           C  
ATOM   3047  ND1 HIS A 198      -9.989  19.185  15.273  1.00  1.44           N  
ATOM   3048  CD2 HIS A 198      -9.062  20.396  16.825  1.00  1.44           C  
ATOM   3049  CE1 HIS A 198      -9.885  20.405  14.797  1.00  1.44           C  
ATOM   3050  NE2 HIS A 198      -9.319  21.152  15.711  1.00  1.44           N  
ATOM   3051  H   HIS A 198      -8.940  15.467  18.027  1.00  1.44           H  
ATOM   3052  HA  HIS A 198      -8.121  17.155  15.866  1.00  1.44           H  
ATOM   3053 1HB  HIS A 198     -10.276  17.297  17.145  1.00  1.44           H  
ATOM   3054 2HB  HIS A 198      -9.403  18.145  18.414  1.00  1.44           H  
ATOM   3055  HD2 HIS A 198      -8.585  20.728  17.736  1.00  1.44           H  
ATOM   3056  HE1 HIS A 198     -10.197  20.736  13.807  1.00  1.44           H  
ATOM   3057  HE2 HIS A 198      -9.097  22.128  15.615  1.00  1.44           H  
ATOM   3058  N   TYR A 199      -6.688  17.793  18.792  1.00  1.40           N  
ATOM   3059  CA  TYR A 199      -5.530  18.450  19.392  1.00  1.40           C  
ATOM   3060  C   TYR A 199      -4.273  18.025  18.677  1.00  1.40           C  
ATOM   3061  O   TYR A 199      -3.438  18.850  18.313  1.00  1.40           O  
ATOM   3062  CB  TYR A 199      -5.403  18.166  20.890  1.00  1.40           C  
ATOM   3063  CG  TYR A 199      -4.137  18.778  21.491  1.00  1.40           C  
ATOM   3064  CD1 TYR A 199      -4.079  20.146  21.781  1.00  1.40           C  
ATOM   3065  CD2 TYR A 199      -3.041  17.969  21.753  1.00  1.40           C  
ATOM   3066  CE1 TYR A 199      -2.933  20.696  22.310  1.00  1.40           C  
ATOM   3067  CE2 TYR A 199      -1.899  18.516  22.289  1.00  1.40           C  
ATOM   3068  CZ  TYR A 199      -1.842  19.876  22.558  1.00  1.40           C  
ATOM   3069  OH  TYR A 199      -0.696  20.404  23.086  1.00  1.40           O  
ATOM   3070  H   TYR A 199      -7.300  17.227  19.380  1.00  1.40           H  
ATOM   3071  HA  TYR A 199      -5.628  19.519  19.256  1.00  1.40           H  
ATOM   3072 1HB  TYR A 199      -6.270  18.566  21.417  1.00  1.40           H  
ATOM   3073 2HB  TYR A 199      -5.381  17.087  21.057  1.00  1.40           H  
ATOM   3074  HD1 TYR A 199      -4.930  20.775  21.584  1.00  1.40           H  
ATOM   3075  HD2 TYR A 199      -3.087  16.902  21.531  1.00  1.40           H  
ATOM   3076  HE1 TYR A 199      -2.887  21.764  22.531  1.00  1.40           H  
ATOM   3077  HE2 TYR A 199      -1.034  17.881  22.494  1.00  1.40           H  
ATOM   3078  HH  TYR A 199      -0.684  21.358  22.963  1.00  1.40           H  
ATOM   3079  N   PHE A 200      -4.106  16.735  18.474  1.00  1.41           N  
ATOM   3080  CA  PHE A 200      -2.916  16.275  17.810  1.00  1.41           C  
ATOM   3081  C   PHE A 200      -2.810  16.850  16.396  1.00  1.41           C  
ATOM   3082  O   PHE A 200      -1.712  17.236  15.993  1.00  1.41           O  
ATOM   3083  CB  PHE A 200      -2.865  14.755  17.843  1.00  1.41           C  
ATOM   3084  CG  PHE A 200      -2.411  14.227  19.201  1.00  1.41           C  
ATOM   3085  CD1 PHE A 200      -1.467  14.922  19.953  1.00  1.41           C  
ATOM   3086  CD2 PHE A 200      -2.927  13.062  19.728  1.00  1.41           C  
ATOM   3087  CE1 PHE A 200      -1.047  14.449  21.177  1.00  1.41           C  
ATOM   3088  CE2 PHE A 200      -2.508  12.580  20.954  1.00  1.41           C  
ATOM   3089  CZ  PHE A 200      -1.561  13.279  21.678  1.00  1.41           C  
ATOM   3090  H   PHE A 200      -4.805  16.065  18.784  1.00  1.41           H  
ATOM   3091  HA  PHE A 200      -2.063  16.638  18.379  1.00  1.41           H  
ATOM   3092 1HB  PHE A 200      -3.858  14.352  17.631  1.00  1.41           H  
ATOM   3093 2HB  PHE A 200      -2.188  14.386  17.081  1.00  1.41           H  
ATOM   3094  HD1 PHE A 200      -1.054  15.849  19.570  1.00  1.41           H  
ATOM   3095  HD2 PHE A 200      -3.677  12.525  19.167  1.00  1.41           H  
ATOM   3096  HE1 PHE A 200      -0.309  15.003  21.744  1.00  1.41           H  
ATOM   3097  HE2 PHE A 200      -2.927  11.653  21.348  1.00  1.41           H  
ATOM   3098  HZ  PHE A 200      -1.225  12.910  22.641  1.00  1.41           H  
ATOM   3099  N   ASN A 201      -3.925  16.955  15.654  1.00  1.45           N  
ATOM   3100  CA  ASN A 201      -3.881  17.555  14.318  1.00  1.45           C  
ATOM   3101  C   ASN A 201      -3.518  19.049  14.400  1.00  1.45           C  
ATOM   3102  O   ASN A 201      -2.740  19.557  13.587  1.00  1.45           O  
ATOM   3103  CB  ASN A 201      -5.206  17.358  13.605  1.00  1.45           C  
ATOM   3104  CG  ASN A 201      -5.419  15.935  13.151  1.00  1.45           C  
ATOM   3105  OD1 ASN A 201      -4.469  15.155  12.999  1.00  1.45           O  
ATOM   3106  ND2 ASN A 201      -6.659  15.582  12.928  1.00  1.45           N  
ATOM   3107  H   ASN A 201      -4.814  16.601  16.013  1.00  1.45           H  
ATOM   3108  HA  ASN A 201      -3.102  17.058  13.742  1.00  1.45           H  
ATOM   3109 1HB  ASN A 201      -6.020  17.634  14.277  1.00  1.45           H  
ATOM   3110 2HB  ASN A 201      -5.256  18.020  12.741  1.00  1.45           H  
ATOM   3111 1HD2 ASN A 201      -6.867  14.653  12.627  1.00  1.45           H  
ATOM   3112 2HD2 ASN A 201      -7.397  16.240  13.065  1.00  1.45           H  
ATOM   3113  N   TYR A 202      -4.035  19.746  15.419  1.00  1.55           N  
ATOM   3114  CA  TYR A 202      -3.723  21.160  15.654  1.00  1.55           C  
ATOM   3115  C   TYR A 202      -2.212  21.304  15.784  1.00  1.55           C  
ATOM   3116  O   TYR A 202      -1.568  22.106  15.093  1.00  1.55           O  
ATOM   3117  CB  TYR A 202      -4.461  21.642  16.929  1.00  1.55           C  
ATOM   3118  CG  TYR A 202      -4.112  23.011  17.477  1.00  1.55           C  
ATOM   3119  CD1 TYR A 202      -4.635  24.179  16.943  1.00  1.55           C  
ATOM   3120  CD2 TYR A 202      -3.245  23.074  18.561  1.00  1.55           C  
ATOM   3121  CE1 TYR A 202      -4.264  25.406  17.492  1.00  1.55           C  
ATOM   3122  CE2 TYR A 202      -2.877  24.278  19.098  1.00  1.55           C  
ATOM   3123  CZ  TYR A 202      -3.373  25.445  18.568  1.00  1.55           C  
ATOM   3124  OH  TYR A 202      -2.973  26.649  19.094  1.00  1.55           O  
ATOM   3125  H   TYR A 202      -4.686  19.276  16.048  1.00  1.55           H  
ATOM   3126  HA  TYR A 202      -4.053  21.745  14.797  1.00  1.55           H  
ATOM   3127 1HB  TYR A 202      -5.537  21.623  16.737  1.00  1.55           H  
ATOM   3128 2HB  TYR A 202      -4.290  20.947  17.715  1.00  1.55           H  
ATOM   3129  HD1 TYR A 202      -5.323  24.139  16.099  1.00  1.55           H  
ATOM   3130  HD2 TYR A 202      -2.852  22.156  18.980  1.00  1.55           H  
ATOM   3131  HE1 TYR A 202      -4.660  26.330  17.075  1.00  1.55           H  
ATOM   3132  HE2 TYR A 202      -2.189  24.305  19.940  1.00  1.55           H  
ATOM   3133  HH  TYR A 202      -2.240  26.502  19.704  1.00  1.55           H  
ATOM   3134  N   ILE A 203      -1.654  20.474  16.644  1.00  1.69           N  
ATOM   3135  CA  ILE A 203      -0.239  20.456  16.907  1.00  1.69           C  
ATOM   3136  C   ILE A 203       0.599  20.039  15.697  1.00  1.69           C  
ATOM   3137  O   ILE A 203       1.630  20.647  15.421  1.00  1.69           O  
ATOM   3138  CB  ILE A 203       0.017  19.549  18.109  1.00  1.69           C  
ATOM   3139  CG1 ILE A 203      -0.595  20.159  19.352  1.00  1.69           C  
ATOM   3140  CG2 ILE A 203       1.390  19.336  18.291  1.00  1.69           C  
ATOM   3141  CD1 ILE A 203      -0.034  21.541  19.709  1.00  1.69           C  
ATOM   3142  H   ILE A 203      -2.257  19.831  17.160  1.00  1.69           H  
ATOM   3143  HA  ILE A 203       0.060  21.466  17.183  1.00  1.69           H  
ATOM   3144  HB  ILE A 203      -0.475  18.594  17.942  1.00  1.69           H  
ATOM   3145 1HG1 ILE A 203      -1.663  20.241  19.218  1.00  1.69           H  
ATOM   3146 2HG1 ILE A 203      -0.400  19.494  20.173  1.00  1.69           H  
ATOM   3147 1HG2 ILE A 203       1.556  18.688  19.146  1.00  1.69           H  
ATOM   3148 2HG2 ILE A 203       1.816  18.875  17.397  1.00  1.69           H  
ATOM   3149 3HG2 ILE A 203       1.834  20.302  18.464  1.00  1.69           H  
ATOM   3150 1HD1 ILE A 203      -0.510  21.909  20.616  1.00  1.69           H  
ATOM   3151 2HD1 ILE A 203       1.043  21.468  19.874  1.00  1.69           H  
ATOM   3152 3HD1 ILE A 203      -0.228  22.234  18.894  1.00  1.69           H  
ATOM   3153  N   ALA A 204       0.156  19.025  14.951  1.00  1.87           N  
ATOM   3154  CA  ALA A 204       0.879  18.576  13.765  1.00  1.87           C  
ATOM   3155  C   ALA A 204       0.992  19.688  12.727  1.00  1.87           C  
ATOM   3156  O   ALA A 204       2.021  19.839  12.067  1.00  1.87           O  
ATOM   3157  CB  ALA A 204       0.174  17.386  13.141  1.00  1.87           C  
ATOM   3158  H   ALA A 204      -0.692  18.539  15.224  1.00  1.87           H  
ATOM   3159  HA  ALA A 204       1.883  18.288  14.071  1.00  1.87           H  
ATOM   3160 1HB  ALA A 204       0.734  17.046  12.273  1.00  1.87           H  
ATOM   3161 2HB  ALA A 204       0.103  16.590  13.864  1.00  1.87           H  
ATOM   3162 3HB  ALA A 204      -0.827  17.685  12.835  1.00  1.87           H  
ATOM   3163  N   ARG A 205      -0.073  20.482  12.594  1.00  2.03           N  
ATOM   3164  CA  ARG A 205      -0.115  21.605  11.665  1.00  2.03           C  
ATOM   3165  C   ARG A 205       0.836  22.727  12.074  1.00  2.03           C  
ATOM   3166  O   ARG A 205       1.374  23.436  11.216  1.00  2.03           O  
ATOM   3167  CB  ARG A 205      -1.532  22.129  11.549  1.00  2.03           C  
ATOM   3168  CG  ARG A 205      -2.481  21.194  10.804  1.00  2.03           C  
ATOM   3169  CD  ARG A 205      -3.881  21.670  10.856  1.00  2.03           C  
ATOM   3170  NE  ARG A 205      -4.785  20.770  10.153  1.00  2.03           N  
ATOM   3171  CZ  ARG A 205      -6.126  20.886  10.142  1.00  2.03           C  
ATOM   3172  NH1 ARG A 205      -6.706  21.869  10.793  1.00  2.03           N  
ATOM   3173  NH2 ARG A 205      -6.860  20.014   9.472  1.00  2.03           N  
ATOM   3174  H   ARG A 205      -0.911  20.283  13.147  1.00  2.03           H  
ATOM   3175  HA  ARG A 205       0.190  21.243  10.686  1.00  2.03           H  
ATOM   3176 1HB  ARG A 205      -1.941  22.280  12.547  1.00  2.03           H  
ATOM   3177 2HB  ARG A 205      -1.528  23.092  11.044  1.00  2.03           H  
ATOM   3178 1HG  ARG A 205      -2.182  21.146   9.759  1.00  2.03           H  
ATOM   3179 2HG  ARG A 205      -2.432  20.196  11.232  1.00  2.03           H  
ATOM   3180 1HD  ARG A 205      -4.198  21.725  11.899  1.00  2.03           H  
ATOM   3181 2HD  ARG A 205      -3.954  22.656  10.400  1.00  2.03           H  
ATOM   3182  HE  ARG A 205      -4.375  20.002   9.640  1.00  2.03           H  
ATOM   3183 1HH1 ARG A 205      -6.143  22.536  11.303  1.00  2.03           H  
ATOM   3184 2HH1 ARG A 205      -7.711  21.958  10.782  1.00  2.03           H  
ATOM   3185 1HH2 ARG A 205      -6.415  19.258   8.970  1.00  2.03           H  
ATOM   3186 2HH2 ARG A 205      -7.866  20.103   9.462  1.00  2.03           H  
ATOM   3187  N   SER A 206       1.081  22.852  13.381  1.00  2.12           N  
ATOM   3188  CA  SER A 206       1.970  23.874  13.917  1.00  2.12           C  
ATOM   3189  C   SER A 206       3.078  23.326  14.843  1.00  2.12           C  
ATOM   3190  O   SER A 206       3.036  23.571  16.053  1.00  2.12           O  
ATOM   3191  CB  SER A 206       1.152  24.889  14.689  1.00  2.12           C  
ATOM   3192  OG  SER A 206       0.230  25.540  13.856  1.00  2.12           O  
ATOM   3193  H   SER A 206       0.574  22.246  14.030  1.00  2.12           H  
ATOM   3194  HA  SER A 206       2.441  24.386  13.079  1.00  2.12           H  
ATOM   3195 1HB  SER A 206       0.618  24.377  15.497  1.00  2.12           H  
ATOM   3196 2HB  SER A 206       1.813  25.620  15.144  1.00  2.12           H  
ATOM   3197  HG  SER A 206      -0.291  26.105  14.430  1.00  2.12           H  
ATOM   3198  N   PRO A 207       4.112  22.628  14.312  1.00  2.13           N  
ATOM   3199  CA  PRO A 207       5.204  22.023  15.059  1.00  2.13           C  
ATOM   3200  C   PRO A 207       5.807  22.897  16.178  1.00  2.13           C  
ATOM   3201  O   PRO A 207       6.115  22.347  17.227  1.00  2.13           O  
ATOM   3202  CB  PRO A 207       6.225  21.700  13.954  1.00  2.13           C  
ATOM   3203  CG  PRO A 207       5.361  21.415  12.758  1.00  2.13           C  
ATOM   3204  CD  PRO A 207       4.234  22.432  12.847  1.00  2.13           C  
ATOM   3205  HA  PRO A 207       4.829  21.082  15.490  1.00  2.13           H  
ATOM   3206 1HB  PRO A 207       6.957  22.491  13.813  1.00  2.13           H  
ATOM   3207 2HB  PRO A 207       6.798  20.810  14.253  1.00  2.13           H  
ATOM   3208 1HG  PRO A 207       5.944  21.506  11.830  1.00  2.13           H  
ATOM   3209 2HG  PRO A 207       4.981  20.381  12.798  1.00  2.13           H  
ATOM   3210 1HD  PRO A 207       4.484  23.370  12.334  1.00  2.13           H  
ATOM   3211 2HD  PRO A 207       3.364  21.960  12.433  1.00  2.13           H  
ATOM   3212  N   PRO A 208       6.004  24.238  16.054  1.00  2.04           N  
ATOM   3213  CA  PRO A 208       6.521  25.048  17.145  1.00  2.04           C  
ATOM   3214  C   PRO A 208       5.653  24.966  18.404  1.00  2.04           C  
ATOM   3215  O   PRO A 208       6.157  25.141  19.517  1.00  2.04           O  
ATOM   3216  CB  PRO A 208       6.519  26.458  16.546  1.00  2.04           C  
ATOM   3217  CG  PRO A 208       6.628  26.240  15.053  1.00  2.04           C  
ATOM   3218  CD  PRO A 208       5.813  25.011  14.789  1.00  2.04           C  
ATOM   3219  HA  PRO A 208       7.547  24.727  17.369  1.00  2.04           H  
ATOM   3220 1HB  PRO A 208       5.592  26.983  16.835  1.00  2.04           H  
ATOM   3221 2HB  PRO A 208       7.357  27.040  16.955  1.00  2.04           H  
ATOM   3222 1HG  PRO A 208       6.252  27.121  14.512  1.00  2.04           H  
ATOM   3223 2HG  PRO A 208       7.683  26.117  14.766  1.00  2.04           H  
ATOM   3224 1HD  PRO A 208       4.781  25.337  14.671  1.00  2.04           H  
ATOM   3225 2HD  PRO A 208       6.194  24.512  13.913  1.00  2.04           H  
ATOM   3226  N   GLU A 209       4.355  24.648  18.248  1.00  1.88           N  
ATOM   3227  CA  GLU A 209       3.480  24.536  19.404  1.00  1.88           C  
ATOM   3228  C   GLU A 209       3.714  23.167  19.994  1.00  1.88           C  
ATOM   3229  O   GLU A 209       3.596  22.960  21.206  1.00  1.88           O  
ATOM   3230  CB  GLU A 209       2.009  24.722  19.041  1.00  1.88           C  
ATOM   3231  CG  GLU A 209       1.671  26.090  18.474  1.00  1.88           C  
ATOM   3232  CD  GLU A 209       2.033  27.234  19.389  1.00  1.88           C  
ATOM   3233  OE1 GLU A 209       2.288  27.001  20.549  1.00  1.88           O  
ATOM   3234  OE2 GLU A 209       2.053  28.345  18.924  1.00  1.88           O  
ATOM   3235  H   GLU A 209       3.962  24.466  17.332  1.00  1.88           H  
ATOM   3236  HA  GLU A 209       3.757  25.288  20.142  1.00  1.88           H  
ATOM   3237 1HB  GLU A 209       1.720  23.972  18.299  1.00  1.88           H  
ATOM   3238 2HB  GLU A 209       1.392  24.560  19.923  1.00  1.88           H  
ATOM   3239 1HG  GLU A 209       2.210  26.212  17.533  1.00  1.88           H  
ATOM   3240 2HG  GLU A 209       0.604  26.124  18.258  1.00  1.88           H  
ATOM   3241  N   GLU A 210       4.059  22.212  19.125  1.00  1.71           N  
ATOM   3242  CA  GLU A 210       4.338  20.871  19.615  1.00  1.71           C  
ATOM   3243  C   GLU A 210       5.565  20.899  20.457  1.00  1.71           C  
ATOM   3244  O   GLU A 210       5.581  20.382  21.574  1.00  1.71           O  
ATOM   3245  CB  GLU A 210       4.628  19.852  18.512  1.00  1.71           C  
ATOM   3246  CG  GLU A 210       4.849  18.465  19.097  1.00  1.71           C  
ATOM   3247  CD  GLU A 210       4.826  17.360  18.122  1.00  1.71           C  
ATOM   3248  OE1 GLU A 210       5.564  17.355  17.167  1.00  1.71           O  
ATOM   3249  OE2 GLU A 210       4.018  16.482  18.355  1.00  1.71           O  
ATOM   3250  H   GLU A 210       4.111  22.448  18.130  1.00  1.71           H  
ATOM   3251  HA  GLU A 210       3.503  20.530  20.229  1.00  1.71           H  
ATOM   3252 1HB  GLU A 210       3.904  19.865  17.729  1.00  1.71           H  
ATOM   3253 2HB  GLU A 210       5.570  20.104  18.044  1.00  1.71           H  
ATOM   3254 1HG  GLU A 210       5.822  18.459  19.594  1.00  1.71           H  
ATOM   3255 2HG  GLU A 210       4.099  18.298  19.858  1.00  1.71           H  
ATOM   3256  N   LEU A 211       6.585  21.544  19.918  1.00  1.54           N  
ATOM   3257  CA  LEU A 211       7.859  21.597  20.571  1.00  1.54           C  
ATOM   3258  C   LEU A 211       7.743  22.360  21.868  1.00  1.54           C  
ATOM   3259  O   LEU A 211       8.234  21.904  22.898  1.00  1.54           O  
ATOM   3260  CB  LEU A 211       8.848  22.263  19.628  1.00  1.54           C  
ATOM   3261  CG  LEU A 211       9.145  21.444  18.366  1.00  1.54           C  
ATOM   3262  CD1 LEU A 211      10.007  22.255  17.425  1.00  1.54           C  
ATOM   3263  CD2 LEU A 211       9.788  20.150  18.754  1.00  1.54           C  
ATOM   3264  H   LEU A 211       6.462  21.961  18.996  1.00  1.54           H  
ATOM   3265  HA  LEU A 211       8.187  20.581  20.785  1.00  1.54           H  
ATOM   3266 1HB  LEU A 211       8.438  23.224  19.317  1.00  1.54           H  
ATOM   3267 2HB  LEU A 211       9.778  22.434  20.153  1.00  1.54           H  
ATOM   3268  HG  LEU A 211       8.214  21.225  17.851  1.00  1.54           H  
ATOM   3269 1HD1 LEU A 211      10.197  21.674  16.522  1.00  1.54           H  
ATOM   3270 2HD1 LEU A 211       9.486  23.176  17.160  1.00  1.54           H  
ATOM   3271 3HD1 LEU A 211      10.947  22.494  17.911  1.00  1.54           H  
ATOM   3272 1HD2 LEU A 211       9.983  19.573  17.859  1.00  1.54           H  
ATOM   3273 2HD2 LEU A 211      10.717  20.335  19.266  1.00  1.54           H  
ATOM   3274 3HD2 LEU A 211       9.123  19.587  19.409  1.00  1.54           H  
ATOM   3275  N   ALA A 212       7.012  23.481  21.859  1.00  1.41           N  
ATOM   3276  CA  ALA A 212       6.811  24.234  23.086  1.00  1.41           C  
ATOM   3277  C   ALA A 212       6.056  23.406  24.120  1.00  1.41           C  
ATOM   3278  O   ALA A 212       6.405  23.407  25.307  1.00  1.41           O  
ATOM   3279  CB  ALA A 212       6.042  25.507  22.795  1.00  1.41           C  
ATOM   3280  H   ALA A 212       6.619  23.849  20.992  1.00  1.41           H  
ATOM   3281  HA  ALA A 212       7.788  24.485  23.496  1.00  1.41           H  
ATOM   3282 1HB  ALA A 212       5.915  26.069  23.716  1.00  1.41           H  
ATOM   3283 2HB  ALA A 212       6.591  26.106  22.070  1.00  1.41           H  
ATOM   3284 3HB  ALA A 212       5.063  25.252  22.386  1.00  1.41           H  
ATOM   3285  N   THR A 213       5.043  22.659  23.669  1.00  1.30           N  
ATOM   3286  CA  THR A 213       4.258  21.849  24.577  1.00  1.30           C  
ATOM   3287  C   THR A 213       5.077  20.737  25.188  1.00  1.30           C  
ATOM   3288  O   THR A 213       5.101  20.578  26.396  1.00  1.30           O  
ATOM   3289  CB  THR A 213       3.046  21.215  23.873  1.00  1.30           C  
ATOM   3290  OG1 THR A 213       2.178  22.244  23.381  1.00  1.30           O  
ATOM   3291  CG2 THR A 213       2.301  20.317  24.849  1.00  1.30           C  
ATOM   3292  H   THR A 213       4.776  22.679  22.687  1.00  1.30           H  
ATOM   3293  HA  THR A 213       3.898  22.488  25.383  1.00  1.30           H  
ATOM   3294  HB  THR A 213       3.389  20.617  23.028  1.00  1.30           H  
ATOM   3295  HG1 THR A 213       2.638  22.716  22.646  1.00  1.30           H  
ATOM   3296 1HG2 THR A 213       1.454  19.862  24.348  1.00  1.30           H  
ATOM   3297 2HG2 THR A 213       2.971  19.535  25.205  1.00  1.30           H  
ATOM   3298 3HG2 THR A 213       1.953  20.909  25.694  1.00  1.30           H  
ATOM   3299  N   VAL A 214       5.803  19.985  24.382  1.00  1.22           N  
ATOM   3300  CA  VAL A 214       6.548  18.882  24.957  1.00  1.22           C  
ATOM   3301  C   VAL A 214       7.691  19.380  25.827  1.00  1.22           C  
ATOM   3302  O   VAL A 214       7.851  18.940  26.964  1.00  1.22           O  
ATOM   3303  CB  VAL A 214       7.101  17.965  23.855  1.00  1.22           C  
ATOM   3304  CG1 VAL A 214       8.029  16.898  24.479  1.00  1.22           C  
ATOM   3305  CG2 VAL A 214       5.930  17.315  23.109  1.00  1.22           C  
ATOM   3306  H   VAL A 214       5.801  20.155  23.378  1.00  1.22           H  
ATOM   3307  HA  VAL A 214       5.869  18.300  25.579  1.00  1.22           H  
ATOM   3308  HB  VAL A 214       7.692  18.564  23.156  1.00  1.22           H  
ATOM   3309 1HG1 VAL A 214       8.437  16.266  23.704  1.00  1.22           H  
ATOM   3310 2HG1 VAL A 214       8.849  17.391  24.997  1.00  1.22           H  
ATOM   3311 3HG1 VAL A 214       7.466  16.288  25.186  1.00  1.22           H  
ATOM   3312 1HG2 VAL A 214       6.299  16.684  22.316  1.00  1.22           H  
ATOM   3313 2HG2 VAL A 214       5.343  16.721  23.805  1.00  1.22           H  
ATOM   3314 3HG2 VAL A 214       5.298  18.092  22.675  1.00  1.22           H  
ATOM   3315  N   ARG A 215       8.459  20.341  25.322  1.00  1.14           N  
ATOM   3316  CA  ARG A 215       9.621  20.852  26.030  1.00  1.14           C  
ATOM   3317  C   ARG A 215       9.256  21.552  27.330  1.00  1.14           C  
ATOM   3318  O   ARG A 215      10.067  21.583  28.251  1.00  1.14           O  
ATOM   3319  CB  ARG A 215      10.388  21.800  25.131  1.00  1.14           C  
ATOM   3320  CG  ARG A 215      11.075  21.101  23.941  1.00  1.14           C  
ATOM   3321  CD  ARG A 215      11.692  22.067  22.993  1.00  1.14           C  
ATOM   3322  NE  ARG A 215      12.302  21.392  21.848  1.00  1.14           N  
ATOM   3323  CZ  ARG A 215      12.754  22.016  20.740  1.00  1.14           C  
ATOM   3324  NH1 ARG A 215      12.658  23.321  20.634  1.00  1.14           N  
ATOM   3325  NH2 ARG A 215      13.290  21.314  19.758  1.00  1.14           N  
ATOM   3326  H   ARG A 215       8.260  20.728  24.401  1.00  1.14           H  
ATOM   3327  HA  ARG A 215      10.268  20.008  26.266  1.00  1.14           H  
ATOM   3328 1HB  ARG A 215       9.718  22.569  24.751  1.00  1.14           H  
ATOM   3329 2HB  ARG A 215      11.159  22.302  25.711  1.00  1.14           H  
ATOM   3330 1HG  ARG A 215      11.858  20.441  24.313  1.00  1.14           H  
ATOM   3331 2HG  ARG A 215      10.335  20.509  23.393  1.00  1.14           H  
ATOM   3332 1HD  ARG A 215      10.920  22.741  22.618  1.00  1.14           H  
ATOM   3333 2HD  ARG A 215      12.462  22.642  23.503  1.00  1.14           H  
ATOM   3334  HE  ARG A 215      12.389  20.381  21.888  1.00  1.14           H  
ATOM   3335 1HH1 ARG A 215      12.247  23.860  21.385  1.00  1.14           H  
ATOM   3336 2HH1 ARG A 215      12.995  23.786  19.805  1.00  1.14           H  
ATOM   3337 1HH2 ARG A 215      13.361  20.306  19.835  1.00  1.14           H  
ATOM   3338 2HH2 ARG A 215      13.623  21.780  18.929  1.00  1.14           H  
ATOM   3339  N   GLY A 216       8.062  22.149  27.400  1.00  1.07           N  
ATOM   3340  CA  GLY A 216       7.631  22.835  28.604  1.00  1.07           C  
ATOM   3341  C   GLY A 216       7.109  21.896  29.697  1.00  1.07           C  
ATOM   3342  O   GLY A 216       6.969  22.314  30.847  1.00  1.07           O  
ATOM   3343  H   GLY A 216       7.432  22.158  26.597  1.00  1.07           H  
ATOM   3344 1HA  GLY A 216       8.461  23.424  28.997  1.00  1.07           H  
ATOM   3345 2HA  GLY A 216       6.848  23.543  28.335  1.00  1.07           H  
ATOM   3346  N   LEU A 217       6.837  20.615  29.392  1.00  1.02           N  
ATOM   3347  CA  LEU A 217       6.293  19.687  30.407  1.00  1.02           C  
ATOM   3348  C   LEU A 217       7.411  19.034  31.180  1.00  1.02           C  
ATOM   3349  O   LEU A 217       7.589  17.824  31.155  1.00  1.02           O  
ATOM   3350  CB  LEU A 217       5.376  18.648  29.732  1.00  1.02           C  
ATOM   3351  CG  LEU A 217       4.125  19.280  29.087  1.00  1.02           C  
ATOM   3352  CD1 LEU A 217       3.305  18.305  28.278  1.00  1.02           C  
ATOM   3353  CD2 LEU A 217       3.309  19.780  30.157  1.00  1.02           C  
ATOM   3354  H   LEU A 217       7.019  20.258  28.453  1.00  1.02           H  
ATOM   3355  HA  LEU A 217       5.690  20.246  31.104  1.00  1.02           H  
ATOM   3356 1HB  LEU A 217       5.941  18.132  28.952  1.00  1.02           H  
ATOM   3357 2HB  LEU A 217       5.049  17.925  30.479  1.00  1.02           H  
ATOM   3358  HG  LEU A 217       4.419  20.090  28.483  1.00  1.02           H  
ATOM   3359 1HD1 LEU A 217       2.448  18.834  27.887  1.00  1.02           H  
ATOM   3360 2HD1 LEU A 217       3.902  17.925  27.455  1.00  1.02           H  
ATOM   3361 3HD1 LEU A 217       2.974  17.498  28.901  1.00  1.02           H  
ATOM   3362 1HD2 LEU A 217       2.432  20.276  29.744  1.00  1.02           H  
ATOM   3363 2HD2 LEU A 217       3.003  18.959  30.807  1.00  1.02           H  
ATOM   3364 3HD2 LEU A 217       3.887  20.463  30.699  1.00  1.02           H  
ATOM   3365  N   ILE A 218       8.186  19.868  31.850  1.00  0.97           N  
ATOM   3366  CA  ILE A 218       9.390  19.430  32.530  1.00  0.97           C  
ATOM   3367  C   ILE A 218       9.511  19.784  34.008  1.00  0.97           C  
ATOM   3368  O   ILE A 218      10.624  19.803  34.537  1.00  0.97           O  
ATOM   3369  CB  ILE A 218      10.612  19.922  31.760  1.00  0.97           C  
ATOM   3370  CG1 ILE A 218      10.562  21.445  31.648  1.00  0.97           C  
ATOM   3371  CG2 ILE A 218      10.655  19.240  30.382  1.00  0.97           C  
ATOM   3372  CD1 ILE A 218      11.823  22.049  31.111  1.00  0.97           C  
ATOM   3373  H   ILE A 218       7.914  20.851  31.835  1.00  0.97           H  
ATOM   3374  HA  ILE A 218       9.410  18.349  32.461  1.00  0.97           H  
ATOM   3375  HB  ILE A 218      11.514  19.664  32.313  1.00  0.97           H  
ATOM   3376 1HG1 ILE A 218       9.744  21.723  30.987  1.00  0.97           H  
ATOM   3377 2HG1 ILE A 218      10.364  21.869  32.635  1.00  0.97           H  
ATOM   3378 1HG2 ILE A 218      11.533  19.577  29.834  1.00  0.97           H  
ATOM   3379 2HG2 ILE A 218      10.702  18.157  30.517  1.00  0.97           H  
ATOM   3380 3HG2 ILE A 218       9.769  19.491  29.806  1.00  0.97           H  
ATOM   3381 1HD1 ILE A 218      11.707  23.132  31.055  1.00  0.97           H  
ATOM   3382 2HD1 ILE A 218      12.654  21.805  31.768  1.00  0.97           H  
ATOM   3383 3HD1 ILE A 218      12.013  21.654  30.114  1.00  0.97           H  
ATOM   3384  N   VAL A 219       8.395  20.060  34.679  1.00  0.94           N  
ATOM   3385  CA  VAL A 219       8.443  20.368  36.099  1.00  0.94           C  
ATOM   3386  C   VAL A 219       7.936  19.176  36.917  1.00  0.94           C  
ATOM   3387  O   VAL A 219       6.737  18.924  36.943  1.00  0.94           O  
ATOM   3388  CB  VAL A 219       7.531  21.557  36.401  1.00  0.94           C  
ATOM   3389  CG1 VAL A 219       7.594  21.863  37.875  1.00  0.94           C  
ATOM   3390  CG2 VAL A 219       7.934  22.743  35.547  1.00  0.94           C  
ATOM   3391  H   VAL A 219       7.493  20.061  34.200  1.00  0.94           H  
ATOM   3392  HA  VAL A 219       9.458  20.641  36.369  1.00  0.94           H  
ATOM   3393  HB  VAL A 219       6.501  21.290  36.168  1.00  0.94           H  
ATOM   3394 1HG1 VAL A 219       6.929  22.695  38.102  1.00  0.94           H  
ATOM   3395 2HG1 VAL A 219       7.282  20.979  38.443  1.00  0.94           H  
ATOM   3396 3HG1 VAL A 219       8.615  22.125  38.146  1.00  0.94           H  
ATOM   3397 1HG2 VAL A 219       7.270  23.574  35.765  1.00  0.94           H  
ATOM   3398 2HG2 VAL A 219       8.961  23.025  35.768  1.00  0.94           H  
ATOM   3399 3HG2 VAL A 219       7.848  22.476  34.490  1.00  0.94           H  
ATOM   3400  N   PRO A 220       8.780  18.427  37.626  1.00  0.92           N  
ATOM   3401  CA  PRO A 220       8.377  17.240  38.338  1.00  0.92           C  
ATOM   3402  C   PRO A 220       7.239  17.529  39.277  1.00  0.92           C  
ATOM   3403  O   PRO A 220       7.274  18.521  40.014  1.00  0.92           O  
ATOM   3404  CB  PRO A 220       9.645  16.868  39.101  1.00  0.92           C  
ATOM   3405  CG  PRO A 220      10.753  17.436  38.272  1.00  0.92           C  
ATOM   3406  CD  PRO A 220      10.206  18.728  37.717  1.00  0.92           C  
ATOM   3407  HA  PRO A 220       8.091  16.447  37.640  1.00  0.92           H  
ATOM   3408 1HB  PRO A 220       9.599  17.285  40.113  1.00  0.92           H  
ATOM   3409 2HB  PRO A 220       9.709  15.777  39.219  1.00  0.92           H  
ATOM   3410 1HG  PRO A 220      11.612  17.609  38.900  1.00  0.92           H  
ATOM   3411 2HG  PRO A 220      11.059  16.724  37.491  1.00  0.92           H  
ATOM   3412 1HD  PRO A 220      10.392  19.576  38.393  1.00  0.92           H  
ATOM   3413 2HD  PRO A 220      10.651  18.864  36.737  1.00  0.92           H  
ATOM   3414  N   ILE A 221       6.276  16.620  39.310  1.00  0.92           N  
ATOM   3415  CA  ILE A 221       5.149  16.739  40.214  1.00  0.92           C  
ATOM   3416  C   ILE A 221       5.671  16.390  41.600  1.00  0.92           C  
ATOM   3417  O   ILE A 221       5.326  17.022  42.599  1.00  0.92           O  
ATOM   3418  CB  ILE A 221       3.985  15.789  39.853  1.00  0.92           C  
ATOM   3419  CG1 ILE A 221       3.426  16.069  38.414  1.00  0.92           C  
ATOM   3420  CG2 ILE A 221       2.890  15.971  40.897  1.00  0.92           C  
ATOM   3421  CD1 ILE A 221       2.906  17.453  38.182  1.00  0.92           C  
ATOM   3422  H   ILE A 221       6.312  15.850  38.645  1.00  0.92           H  
ATOM   3423  HA  ILE A 221       4.791  17.768  40.215  1.00  0.92           H  
ATOM   3424  HB  ILE A 221       4.335  14.756  39.867  1.00  0.92           H  
ATOM   3425 1HG1 ILE A 221       4.209  15.903  37.702  1.00  0.92           H  
ATOM   3426 2HG1 ILE A 221       2.618  15.367  38.213  1.00  0.92           H  
ATOM   3427 1HG2 ILE A 221       2.063  15.322  40.695  1.00  0.92           H  
ATOM   3428 2HG2 ILE A 221       3.295  15.743  41.884  1.00  0.92           H  
ATOM   3429 3HG2 ILE A 221       2.543  17.003  40.878  1.00  0.92           H  
ATOM   3430 1HD1 ILE A 221       2.546  17.539  37.151  1.00  0.92           H  
ATOM   3431 2HD1 ILE A 221       2.086  17.658  38.868  1.00  0.92           H  
ATOM   3432 3HD1 ILE A 221       3.708  18.173  38.345  1.00  0.92           H  
ATOM   3433  N   ILE A 222       6.501  15.350  41.640  1.00  0.92           N  
ATOM   3434  CA  ILE A 222       7.123  14.884  42.866  1.00  0.92           C  
ATOM   3435  C   ILE A 222       8.634  15.110  42.804  1.00  0.92           C  
ATOM   3436  O   ILE A 222       9.324  14.555  41.947  1.00  0.92           O  
ATOM   3437  CB  ILE A 222       6.841  13.385  43.074  1.00  0.92           C  
ATOM   3438  CG1 ILE A 222       5.306  13.144  43.152  1.00  0.92           C  
ATOM   3439  CG2 ILE A 222       7.549  12.896  44.355  1.00  0.92           C  
ATOM   3440  CD1 ILE A 222       4.909  11.681  43.103  1.00  0.92           C  
ATOM   3441  H   ILE A 222       6.721  14.887  40.773  1.00  0.92           H  
ATOM   3442  HA  ILE A 222       6.719  15.445  43.707  1.00  0.92           H  
ATOM   3443  HB  ILE A 222       7.217  12.823  42.221  1.00  0.92           H  
ATOM   3444 1HG1 ILE A 222       4.930  13.577  44.079  1.00  0.92           H  
ATOM   3445 2HG1 ILE A 222       4.826  13.647  42.317  1.00  0.92           H  
ATOM   3446 1HG2 ILE A 222       7.359  11.832  44.499  1.00  0.92           H  
ATOM   3447 2HG2 ILE A 222       8.623  13.058  44.270  1.00  0.92           H  
ATOM   3448 3HG2 ILE A 222       7.173  13.447  45.219  1.00  0.92           H  
ATOM   3449 1HD1 ILE A 222       3.821  11.589  43.157  1.00  0.92           H  
ATOM   3450 2HD1 ILE A 222       5.262  11.247  42.169  1.00  0.92           H  
ATOM   3451 3HD1 ILE A 222       5.358  11.144  43.941  1.00  0.92           H  
ATOM   3452  N   LYS A 223       9.148  15.914  43.728  1.00  0.92           N  
ATOM   3453  CA  LYS A 223      10.579  16.217  43.792  1.00  0.92           C  
ATOM   3454  C   LYS A 223      11.240  15.473  44.948  1.00  0.92           C  
ATOM   3455  O   LYS A 223      12.452  15.222  44.940  1.00  0.92           O  
ATOM   3456  CB  LYS A 223      10.788  17.725  43.938  1.00  0.92           C  
ATOM   3457  CG  LYS A 223      10.347  18.549  42.715  1.00  0.92           C  
ATOM   3458  CD  LYS A 223      10.500  20.039  42.972  1.00  0.92           C  
ATOM   3459  CE  LYS A 223      10.104  20.874  41.757  1.00  0.92           C  
ATOM   3460  NZ  LYS A 223      10.075  22.339  42.096  1.00  0.92           N  
ATOM   3461  H   LYS A 223       8.520  16.350  44.387  1.00  0.92           H  
ATOM   3462  HA  LYS A 223      11.051  15.887  42.865  1.00  0.92           H  
ATOM   3463 1HB  LYS A 223      10.240  18.087  44.810  1.00  0.92           H  
ATOM   3464 2HB  LYS A 223      11.847  17.927  44.111  1.00  0.92           H  
ATOM   3465 1HG  LYS A 223      10.968  18.280  41.858  1.00  0.92           H  
ATOM   3466 2HG  LYS A 223       9.303  18.331  42.468  1.00  0.92           H  
ATOM   3467 1HD  LYS A 223       9.870  20.327  43.813  1.00  0.92           H  
ATOM   3468 2HD  LYS A 223      11.537  20.259  43.225  1.00  0.92           H  
ATOM   3469 1HE  LYS A 223      10.833  20.708  40.963  1.00  0.92           H  
ATOM   3470 2HE  LYS A 223       9.118  20.565  41.398  1.00  0.92           H  
ATOM   3471 1HZ  LYS A 223       9.822  22.878  41.282  1.00  0.92           H  
ATOM   3472 2HZ  LYS A 223       9.389  22.490  42.824  1.00  0.92           H  
ATOM   3473 3HZ  LYS A 223      10.979  22.641  42.430  1.00  0.92           H  
ATOM   3474  N   THR A 224      10.436  15.152  45.961  1.00  0.94           N  
ATOM   3475  CA  THR A 224      10.925  14.494  47.165  1.00  0.94           C  
ATOM   3476  C   THR A 224      10.022  13.321  47.580  1.00  0.94           C  
ATOM   3477  O   THR A 224       8.794  13.454  47.592  1.00  0.94           O  
ATOM   3478  CB  THR A 224      11.046  15.515  48.312  1.00  0.94           C  
ATOM   3479  OG1 THR A 224      11.923  16.575  47.910  1.00  0.94           O  
ATOM   3480  CG2 THR A 224      11.605  14.864  49.535  1.00  0.94           C  
ATOM   3481  H   THR A 224       9.456  15.367  45.895  1.00  0.94           H  
ATOM   3482  HA  THR A 224      11.914  14.094  46.961  1.00  0.94           H  
ATOM   3483  HB  THR A 224      10.064  15.926  48.536  1.00  0.94           H  
ATOM   3484  HG1 THR A 224      12.781  16.204  47.686  1.00  0.94           H  
ATOM   3485 1HG2 THR A 224      11.691  15.594  50.337  1.00  0.94           H  
ATOM   3486 2HG2 THR A 224      10.951  14.065  49.845  1.00  0.94           H  
ATOM   3487 3HG2 THR A 224      12.588  14.465  49.297  1.00  0.94           H  
ATOM   3488  N   THR A 225      10.644  12.190  47.929  1.00  0.97           N  
ATOM   3489  CA  THR A 225       9.936  11.003  48.411  1.00  0.97           C  
ATOM   3490  C   THR A 225      10.491  10.565  49.789  1.00  0.97           C  
ATOM   3491  O   THR A 225      11.703  10.468  49.951  1.00  0.97           O  
ATOM   3492  CB  THR A 225      10.097   9.831  47.400  1.00  0.97           C  
ATOM   3493  OG1 THR A 225       9.547  10.196  46.122  1.00  0.97           O  
ATOM   3494  CG2 THR A 225       9.410   8.574  47.887  1.00  0.97           C  
ATOM   3495  H   THR A 225      11.663  12.182  47.877  1.00  0.97           H  
ATOM   3496  HA  THR A 225       8.886  11.256  48.483  1.00  0.97           H  
ATOM   3497  HB  THR A 225      11.160   9.619  47.277  1.00  0.97           H  
ATOM   3498  HG1 THR A 225       9.496   9.404  45.561  1.00  0.97           H  
ATOM   3499 1HG2 THR A 225       9.561   7.779  47.163  1.00  0.97           H  
ATOM   3500 2HG2 THR A 225       9.830   8.272  48.837  1.00  0.97           H  
ATOM   3501 3HG2 THR A 225       8.347   8.753  48.000  1.00  0.97           H  
ATOM   3502  N   PRO A 226       9.663  10.298  50.813  1.00  1.00           N  
ATOM   3503  CA  PRO A 226      10.101   9.833  52.123  1.00  1.00           C  
ATOM   3504  C   PRO A 226      10.623   8.410  52.066  1.00  1.00           C  
ATOM   3505  O   PRO A 226      10.194   7.615  51.226  1.00  1.00           O  
ATOM   3506  CB  PRO A 226       8.836   9.960  52.969  1.00  1.00           C  
ATOM   3507  CG  PRO A 226       7.694   9.846  51.977  1.00  1.00           C  
ATOM   3508  CD  PRO A 226       8.206  10.502  50.702  1.00  1.00           C  
ATOM   3509  HA  PRO A 226      10.884  10.496  52.509  1.00  1.00           H  
ATOM   3510 1HB  PRO A 226       8.826   9.166  53.731  1.00  1.00           H  
ATOM   3511 2HB  PRO A 226       8.846  10.919  53.511  1.00  1.00           H  
ATOM   3512 1HG  PRO A 226       7.429   8.788  51.832  1.00  1.00           H  
ATOM   3513 2HG  PRO A 226       6.799  10.344  52.380  1.00  1.00           H  
ATOM   3514 1HD  PRO A 226       7.777   9.965  49.857  1.00  1.00           H  
ATOM   3515 2HD  PRO A 226       7.968  11.578  50.683  1.00  1.00           H  
ATOM   3516  N   VAL A 227      11.495   8.072  53.001  1.00  1.02           N  
ATOM   3517  CA  VAL A 227      12.053   6.729  53.091  1.00  1.02           C  
ATOM   3518  C   VAL A 227      12.353   6.352  54.545  1.00  1.02           C  
ATOM   3519  O   VAL A 227      12.553   7.209  55.401  1.00  1.02           O  
ATOM   3520  CB  VAL A 227      13.317   6.649  52.214  1.00  1.02           C  
ATOM   3521  CG1 VAL A 227      14.326   7.519  52.773  1.00  1.02           C  
ATOM   3522  CG2 VAL A 227      13.867   5.257  52.110  1.00  1.02           C  
ATOM   3523  H   VAL A 227      11.836   8.787  53.646  1.00  1.02           H  
ATOM   3524  HA  VAL A 227      11.318   6.026  52.700  1.00  1.02           H  
ATOM   3525  HB  VAL A 227      13.062   6.993  51.226  1.00  1.02           H  
ATOM   3526 1HG1 VAL A 227      15.225   7.497  52.187  1.00  1.02           H  
ATOM   3527 2HG1 VAL A 227      13.948   8.517  52.816  1.00  1.02           H  
ATOM   3528 3HG1 VAL A 227      14.530   7.153  53.763  1.00  1.02           H  
ATOM   3529 1HG2 VAL A 227      14.730   5.306  51.471  1.00  1.02           H  
ATOM   3530 2HG2 VAL A 227      14.168   4.881  53.072  1.00  1.02           H  
ATOM   3531 3HG2 VAL A 227      13.121   4.596  51.674  1.00  1.02           H  
ATOM   3532  N   THR A 228      12.291   5.067  54.821  1.00  1.02           N  
ATOM   3533  CA  THR A 228      12.565   4.503  56.129  1.00  1.02           C  
ATOM   3534  C   THR A 228      14.061   4.442  56.356  1.00  1.02           C  
ATOM   3535  O   THR A 228      14.841   4.789  55.474  1.00  1.02           O  
ATOM   3536  CB  THR A 228      12.044   3.072  56.225  1.00  1.02           C  
ATOM   3537  OG1 THR A 228      12.829   2.242  55.351  1.00  1.02           O  
ATOM   3538  CG2 THR A 228      10.589   3.024  55.794  1.00  1.02           C  
ATOM   3539  H   THR A 228      12.082   4.431  54.066  1.00  1.02           H  
ATOM   3540  HA  THR A 228      12.113   5.130  56.897  1.00  1.02           H  
ATOM   3541  HB  THR A 228      12.139   2.709  57.245  1.00  1.02           H  
ATOM   3542  HG1 THR A 228      13.790   2.256  55.658  1.00  1.02           H  
ATOM   3543 1HG2 THR A 228      10.228   1.998  55.852  1.00  1.02           H  
ATOM   3544 2HG2 THR A 228       9.995   3.658  56.452  1.00  1.02           H  
ATOM   3545 3HG2 THR A 228      10.503   3.383  54.769  1.00  1.02           H  
ATOM   3546  N   LEU A 229      14.450   3.988  57.544  1.00  1.02           N  
ATOM   3547  CA  LEU A 229      15.858   3.812  57.834  1.00  1.02           C  
ATOM   3548  C   LEU A 229      16.243   2.509  57.110  1.00  1.02           C  
ATOM   3549  O   LEU A 229      15.484   2.140  56.205  1.00  1.02           O  
ATOM   3550  CB  LEU A 229      16.155   3.879  59.331  1.00  1.02           C  
ATOM   3551  CG  LEU A 229      15.881   5.194  59.999  1.00  1.02           C  
ATOM   3552  CD1 LEU A 229      16.148   5.044  61.484  1.00  1.02           C  
ATOM   3553  CD2 LEU A 229      16.779   6.246  59.384  1.00  1.02           C  
ATOM   3554  H   LEU A 229      13.759   3.755  58.239  1.00  1.02           H  
ATOM   3555  HA  LEU A 229      16.423   4.616  57.373  1.00  1.02           H  
ATOM   3556 1HB  LEU A 229      15.587   3.120  59.861  1.00  1.02           H  
ATOM   3557 2HB  LEU A 229      17.215   3.732  59.475  1.00  1.02           H  
ATOM   3558  HG  LEU A 229      14.838   5.479  59.863  1.00  1.02           H  
ATOM   3559 1HD1 LEU A 229      15.958   5.993  61.986  1.00  1.02           H  
ATOM   3560 2HD1 LEU A 229      15.490   4.280  61.895  1.00  1.02           H  
ATOM   3561 3HD1 LEU A 229      17.181   4.748  61.643  1.00  1.02           H  
ATOM   3562 1HD2 LEU A 229      16.603   7.210  59.865  1.00  1.02           H  
ATOM   3563 2HD2 LEU A 229      17.807   5.954  59.517  1.00  1.02           H  
ATOM   3564 3HD2 LEU A 229      16.567   6.326  58.330  1.00  1.02           H  
ATOM   3565  N   PRO A 230      17.220   1.686  57.545  1.00  1.01           N  
ATOM   3566  CA  PRO A 230      18.130   1.020  56.626  1.00  1.01           C  
ATOM   3567  C   PRO A 230      17.606   0.939  55.203  1.00  1.01           C  
ATOM   3568  O   PRO A 230      16.873   0.025  54.812  1.00  1.01           O  
ATOM   3569  CB  PRO A 230      18.244  -0.367  57.262  1.00  1.01           C  
ATOM   3570  CG  PRO A 230      18.049  -0.130  58.749  1.00  1.01           C  
ATOM   3571  CD  PRO A 230      17.086   1.017  58.869  1.00  1.01           C  
ATOM   3572  HA  PRO A 230      19.105   1.505  56.649  1.00  1.01           H  
ATOM   3573 1HB  PRO A 230      17.485  -1.038  56.830  1.00  1.01           H  
ATOM   3574 2HB  PRO A 230      19.212  -0.800  57.038  1.00  1.01           H  
ATOM   3575 1HG  PRO A 230      17.663  -1.044  59.223  1.00  1.01           H  
ATOM   3576 2HG  PRO A 230      19.017   0.078  59.224  1.00  1.01           H  
ATOM   3577 1HD  PRO A 230      16.053   0.668  59.028  1.00  1.01           H  
ATOM   3578 2HD  PRO A 230      17.459   1.611  59.694  1.00  1.01           H  
ATOM   3579  N   PHE A 231      18.135   1.877  54.409  1.00  1.00           N  
ATOM   3580  CA  PHE A 231      17.834   2.037  52.996  1.00  1.00           C  
ATOM   3581  C   PHE A 231      19.015   1.680  52.127  1.00  1.00           C  
ATOM   3582  O   PHE A 231      20.139   2.112  52.363  1.00  1.00           O  
ATOM   3583  CB  PHE A 231      17.402   3.475  52.708  1.00  1.00           C  
ATOM   3584  CG  PHE A 231      17.303   3.803  51.244  1.00  1.00           C  
ATOM   3585  CD1 PHE A 231      16.276   3.335  50.445  1.00  1.00           C  
ATOM   3586  CD2 PHE A 231      18.268   4.607  50.672  1.00  1.00           C  
ATOM   3587  CE1 PHE A 231      16.234   3.667  49.108  1.00  1.00           C  
ATOM   3588  CE2 PHE A 231      18.229   4.932  49.353  1.00  1.00           C  
ATOM   3589  CZ  PHE A 231      17.214   4.461  48.564  1.00  1.00           C  
ATOM   3590  H   PHE A 231      18.744   2.564  54.858  1.00  1.00           H  
ATOM   3591  HA  PHE A 231      17.008   1.373  52.744  1.00  1.00           H  
ATOM   3592 1HB  PHE A 231      16.436   3.671  53.183  1.00  1.00           H  
ATOM   3593 2HB  PHE A 231      18.123   4.149  53.148  1.00  1.00           H  
ATOM   3594  HD1 PHE A 231      15.504   2.700  50.879  1.00  1.00           H  
ATOM   3595  HD2 PHE A 231      19.079   4.975  51.294  1.00  1.00           H  
ATOM   3596  HE1 PHE A 231      15.424   3.293  48.479  1.00  1.00           H  
ATOM   3597  HE2 PHE A 231      19.004   5.559  48.930  1.00  1.00           H  
ATOM   3598  HZ  PHE A 231      17.180   4.713  47.507  1.00  1.00           H  
ATOM   3599  N   ASN A 232      18.754   0.892  51.098  1.00  0.99           N  
ATOM   3600  CA  ASN A 232      19.787   0.454  50.171  1.00  0.99           C  
ATOM   3601  C   ASN A 232      20.023   1.484  49.075  1.00  0.99           C  
ATOM   3602  O   ASN A 232      19.155   1.723  48.234  1.00  0.99           O  
ATOM   3603  CB  ASN A 232      19.427  -0.898  49.598  1.00  0.99           C  
ATOM   3604  CG  ASN A 232      20.514  -1.548  48.733  1.00  0.99           C  
ATOM   3605  OD1 ASN A 232      21.398  -0.922  48.123  1.00  0.99           O  
ATOM   3606  ND2 ASN A 232      20.438  -2.857  48.667  1.00  0.99           N  
ATOM   3607  H   ASN A 232      17.803   0.579  50.958  1.00  0.99           H  
ATOM   3608  HA  ASN A 232      20.726   0.357  50.719  1.00  0.99           H  
ATOM   3609 1HB  ASN A 232      19.190  -1.578  50.417  1.00  0.99           H  
ATOM   3610 2HB  ASN A 232      18.530  -0.793  48.995  1.00  0.99           H  
ATOM   3611 1HD2 ASN A 232      21.092  -3.370  48.113  1.00  0.99           H  
ATOM   3612 2HD2 ASN A 232      19.715  -3.340  49.163  1.00  0.99           H  
ATOM   3613  N   LEU A 233      21.213   2.077  49.060  1.00  0.99           N  
ATOM   3614  CA  LEU A 233      21.550   3.130  48.105  1.00  0.99           C  
ATOM   3615  C   LEU A 233      21.521   2.630  46.661  1.00  0.99           C  
ATOM   3616  O   LEU A 233      21.424   3.419  45.724  1.00  0.99           O  
ATOM   3617  CB  LEU A 233      22.910   3.756  48.426  1.00  0.99           C  
ATOM   3618  CG  LEU A 233      22.857   4.952  49.368  1.00  0.99           C  
ATOM   3619  CD1 LEU A 233      22.215   4.530  50.681  1.00  0.99           C  
ATOM   3620  CD2 LEU A 233      24.253   5.527  49.596  1.00  0.99           C  
ATOM   3621  H   LEU A 233      21.906   1.790  49.754  1.00  0.99           H  
ATOM   3622  HA  LEU A 233      20.803   3.915  48.201  1.00  0.99           H  
ATOM   3623 1HB  LEU A 233      23.537   2.993  48.886  1.00  0.99           H  
ATOM   3624 2HB  LEU A 233      23.372   4.081  47.497  1.00  0.99           H  
ATOM   3625  HG  LEU A 233      22.248   5.701  48.916  1.00  0.99           H  
ATOM   3626 1HD1 LEU A 233      22.151   5.392  51.327  1.00  0.99           H  
ATOM   3627 2HD1 LEU A 233      21.217   4.141  50.494  1.00  0.99           H  
ATOM   3628 3HD1 LEU A 233      22.816   3.755  51.161  1.00  0.99           H  
ATOM   3629 1HD2 LEU A 233      24.185   6.393  50.259  1.00  0.99           H  
ATOM   3630 2HD2 LEU A 233      24.876   4.778  50.048  1.00  0.99           H  
ATOM   3631 3HD2 LEU A 233      24.685   5.832  48.646  1.00  0.99           H  
ATOM   3632  N   GLY A 234      21.568   1.314  46.463  1.00  1.00           N  
ATOM   3633  CA  GLY A 234      21.501   0.720  45.130  1.00  1.00           C  
ATOM   3634  C   GLY A 234      20.143   0.989  44.458  1.00  1.00           C  
ATOM   3635  O   GLY A 234      19.982   0.765  43.258  1.00  1.00           O  
ATOM   3636  H   GLY A 234      21.623   0.686  47.259  1.00  1.00           H  
ATOM   3637 1HA  GLY A 234      22.301   1.125  44.511  1.00  1.00           H  
ATOM   3638 2HA  GLY A 234      21.667  -0.353  45.207  1.00  1.00           H  
ATOM   3639  N   GLN A 235      19.163   1.475  45.236  1.00  1.02           N  
ATOM   3640  CA  GLN A 235      17.836   1.819  44.740  1.00  1.02           C  
ATOM   3641  C   GLN A 235      17.772   3.259  44.205  1.00  1.02           C  
ATOM   3642  O   GLN A 235      16.708   3.706  43.751  1.00  1.02           O  
ATOM   3643  CB  GLN A 235      16.801   1.647  45.852  1.00  1.02           C  
ATOM   3644  CG  GLN A 235      16.616   0.218  46.323  1.00  1.02           C  
ATOM   3645  CD  GLN A 235      15.602   0.093  47.460  1.00  1.02           C  
ATOM   3646  OE1 GLN A 235      14.751   0.966  47.672  1.00  1.02           O  
ATOM   3647  NE2 GLN A 235      15.684  -1.011  48.195  1.00  1.02           N  
ATOM   3648  H   GLN A 235      19.337   1.616  46.232  1.00  1.02           H  
ATOM   3649  HA  GLN A 235      17.591   1.144  43.921  1.00  1.02           H  
ATOM   3650 1HB  GLN A 235      17.115   2.228  46.708  1.00  1.02           H  
ATOM   3651 2HB  GLN A 235      15.838   2.034  45.524  1.00  1.02           H  
ATOM   3652 1HG  GLN A 235      16.282  -0.394  45.489  1.00  1.02           H  
ATOM   3653 2HG  GLN A 235      17.582  -0.140  46.691  1.00  1.02           H  
ATOM   3654 1HE2 GLN A 235      15.045  -1.156  48.950  1.00  1.02           H  
ATOM   3655 2HE2 GLN A 235      16.372  -1.702  47.981  1.00  1.02           H  
ATOM   3656  N   THR A 236      18.890   3.988  44.288  1.00  1.03           N  
ATOM   3657  CA  THR A 236      18.970   5.358  43.799  1.00  1.03           C  
ATOM   3658  C   THR A 236      19.516   5.387  42.367  1.00  1.03           C  
ATOM   3659  O   THR A 236      20.030   4.392  41.855  1.00  1.03           O  
ATOM   3660  CB  THR A 236      19.874   6.235  44.709  1.00  1.03           C  
ATOM   3661  OG1 THR A 236      21.222   5.742  44.669  1.00  1.03           O  
ATOM   3662  CG2 THR A 236      19.377   6.241  46.151  1.00  1.03           C  
ATOM   3663  H   THR A 236      19.732   3.581  44.698  1.00  1.03           H  
ATOM   3664  HA  THR A 236      17.971   5.790  43.790  1.00  1.03           H  
ATOM   3665  HB  THR A 236      19.871   7.253  44.339  1.00  1.03           H  
ATOM   3666  HG1 THR A 236      21.238   4.803  44.928  1.00  1.03           H  
ATOM   3667 1HG2 THR A 236      20.031   6.870  46.757  1.00  1.03           H  
ATOM   3668 2HG2 THR A 236      18.359   6.634  46.187  1.00  1.03           H  
ATOM   3669 3HG2 THR A 236      19.393   5.223  46.530  1.00  1.03           H  
ATOM   3670  N   VAL A 237      19.413   6.553  41.743  1.00  1.02           N  
ATOM   3671  CA  VAL A 237      19.923   6.830  40.403  1.00  1.02           C  
ATOM   3672  C   VAL A 237      20.870   8.023  40.473  1.00  1.02           C  
ATOM   3673  O   VAL A 237      20.977   8.675  41.513  1.00  1.02           O  
ATOM   3674  CB  VAL A 237      18.783   7.068  39.386  1.00  1.02           C  
ATOM   3675  CG1 VAL A 237      17.917   5.814  39.261  1.00  1.02           C  
ATOM   3676  CG2 VAL A 237      17.952   8.233  39.854  1.00  1.02           C  
ATOM   3677  H   VAL A 237      18.960   7.304  42.237  1.00  1.02           H  
ATOM   3678  HA  VAL A 237      20.492   5.964  40.059  1.00  1.02           H  
ATOM   3679  HB  VAL A 237      19.207   7.285  38.404  1.00  1.02           H  
ATOM   3680 1HG1 VAL A 237      17.111   5.978  38.543  1.00  1.02           H  
ATOM   3681 2HG1 VAL A 237      18.532   4.980  38.927  1.00  1.02           H  
ATOM   3682 3HG1 VAL A 237      17.500   5.582  40.223  1.00  1.02           H  
ATOM   3683 1HG2 VAL A 237      17.151   8.427  39.149  1.00  1.02           H  
ATOM   3684 2HG2 VAL A 237      17.527   8.001  40.826  1.00  1.02           H  
ATOM   3685 3HG2 VAL A 237      18.578   9.122  39.931  1.00  1.02           H  
ATOM   3686  N   ALA A 238      21.536   8.315  39.368  1.00  1.00           N  
ATOM   3687  CA  ALA A 238      22.551   9.350  39.273  1.00  1.00           C  
ATOM   3688  C   ALA A 238      22.112  10.731  39.732  1.00  1.00           C  
ATOM   3689  O   ALA A 238      22.931  11.465  40.260  1.00  1.00           O  
ATOM   3690  CB  ALA A 238      23.010   9.455  37.835  1.00  1.00           C  
ATOM   3691  H   ALA A 238      21.393   7.739  38.552  1.00  1.00           H  
ATOM   3692  HA  ALA A 238      23.389   9.041  39.894  1.00  1.00           H  
ATOM   3693 1HB  ALA A 238      23.807  10.190  37.758  1.00  1.00           H  
ATOM   3694 2HB  ALA A 238      23.378   8.485  37.497  1.00  1.00           H  
ATOM   3695 3HB  ALA A 238      22.174   9.757  37.233  1.00  1.00           H  
ATOM   3696  N   ASP A 239      20.865  11.124  39.514  1.00  0.96           N  
ATOM   3697  CA  ASP A 239      20.455  12.462  39.942  1.00  0.96           C  
ATOM   3698  C   ASP A 239      19.684  12.477  41.272  1.00  0.96           C  
ATOM   3699  O   ASP A 239      19.089  13.497  41.629  1.00  0.96           O  
ATOM   3700  CB  ASP A 239      19.649  13.154  38.839  1.00  0.96           C  
ATOM   3701  CG  ASP A 239      18.351  12.444  38.473  1.00  0.96           C  
ATOM   3702  OD1 ASP A 239      18.083  11.420  39.029  1.00  0.96           O  
ATOM   3703  OD2 ASP A 239      17.640  12.940  37.628  1.00  0.96           O  
ATOM   3704  H   ASP A 239      20.209  10.499  39.069  1.00  0.96           H  
ATOM   3705  HA  ASP A 239      21.354  13.057  40.087  1.00  0.96           H  
ATOM   3706 1HB  ASP A 239      19.411  14.169  39.154  1.00  0.96           H  
ATOM   3707 2HB  ASP A 239      20.267  13.233  37.946  1.00  0.96           H  
ATOM   3708  N   ASN A 240      19.686  11.357  41.998  1.00  0.93           N  
ATOM   3709  CA  ASN A 240      18.948  11.238  43.257  1.00  0.93           C  
ATOM   3710  C   ASN A 240      19.806  11.489  44.494  1.00  0.93           C  
ATOM   3711  O   ASN A 240      20.811  10.815  44.713  1.00  0.93           O  
ATOM   3712  CB  ASN A 240      18.275   9.888  43.313  1.00  0.93           C  
ATOM   3713  CG  ASN A 240      17.359   9.647  44.479  1.00  0.93           C  
ATOM   3714  OD1 ASN A 240      17.762   9.476  45.632  1.00  0.93           O  
ATOM   3715  ND2 ASN A 240      16.086   9.618  44.173  1.00  0.93           N  
ATOM   3716  H   ASN A 240      20.211  10.546  41.673  1.00  0.93           H  
ATOM   3717  HA  ASN A 240      18.167  11.995  43.256  1.00  0.93           H  
ATOM   3718 1HB  ASN A 240      17.697   9.764  42.404  1.00  0.93           H  
ATOM   3719 2HB  ASN A 240      19.041   9.127  43.307  1.00  0.93           H  
ATOM   3720 1HD2 ASN A 240      15.401   9.459  44.885  1.00  0.93           H  
ATOM   3721 2HD2 ASN A 240      15.801   9.759  43.228  1.00  0.93           H  
ATOM   3722  N   CYS A 241      19.428  12.491  45.275  1.00  0.92           N  
ATOM   3723  CA  CYS A 241      20.143  12.853  46.494  1.00  0.92           C  
ATOM   3724  C   CYS A 241      19.478  12.253  47.727  1.00  0.92           C  
ATOM   3725  O   CYS A 241      18.286  11.928  47.700  1.00  0.92           O  
ATOM   3726  CB  CYS A 241      20.203  14.363  46.619  1.00  0.92           C  
ATOM   3727  SG  CYS A 241      18.586  15.174  46.800  1.00  0.92           S  
ATOM   3728  H   CYS A 241      18.586  12.998  45.026  1.00  0.92           H  
ATOM   3729  HA  CYS A 241      21.161  12.482  46.429  1.00  0.92           H  
ATOM   3730 1HB  CYS A 241      20.835  14.632  47.465  1.00  0.92           H  
ATOM   3731 2HB  CYS A 241      20.668  14.748  45.725  1.00  0.92           H  
ATOM   3732  HG  CYS A 241      18.006  14.563  45.735  1.00  0.92           H  
ATOM   3733  N   LEU A 242      20.221  12.175  48.838  1.00  0.93           N  
ATOM   3734  CA  LEU A 242      19.635  11.693  50.096  1.00  0.93           C  
ATOM   3735  C   LEU A 242      19.788  12.705  51.230  1.00  0.93           C  
ATOM   3736  O   LEU A 242      20.869  13.260  51.442  1.00  0.93           O  
ATOM   3737  CB  LEU A 242      20.292  10.363  50.501  1.00  0.93           C  
ATOM   3738  CG  LEU A 242      20.093   9.200  49.529  1.00  0.93           C  
ATOM   3739  CD1 LEU A 242      20.950   8.036  49.910  1.00  0.93           C  
ATOM   3740  CD2 LEU A 242      18.702   8.803  49.545  1.00  0.93           C  
ATOM   3741  H   LEU A 242      21.203  12.464  48.803  1.00  0.93           H  
ATOM   3742  HA  LEU A 242      18.569  11.522  49.942  1.00  0.93           H  
ATOM   3743 1HB  LEU A 242      21.333  10.523  50.595  1.00  0.93           H  
ATOM   3744 2HB  LEU A 242      19.921  10.073  51.465  1.00  0.93           H  
ATOM   3745  HG  LEU A 242      20.346   9.511  48.533  1.00  0.93           H  
ATOM   3746 1HD1 LEU A 242      20.760   7.247  49.200  1.00  0.93           H  
ATOM   3747 2HD1 LEU A 242      22.003   8.319  49.875  1.00  0.93           H  
ATOM   3748 3HD1 LEU A 242      20.707   7.697  50.902  1.00  0.93           H  
ATOM   3749 1HD2 LEU A 242      18.559   7.988  48.844  1.00  0.93           H  
ATOM   3750 2HD2 LEU A 242      18.409   8.481  50.529  1.00  0.93           H  
ATOM   3751 3HD2 LEU A 242      18.098   9.657  49.252  1.00  0.93           H  
ATOM   3752  N   SER A 243      18.725  12.901  52.006  1.00  0.96           N  
ATOM   3753  CA  SER A 243      18.804  13.827  53.132  1.00  0.96           C  
ATOM   3754  C   SER A 243      18.237  13.246  54.415  1.00  0.96           C  
ATOM   3755  O   SER A 243      17.140  12.681  54.426  1.00  0.96           O  
ATOM   3756  CB  SER A 243      18.012  15.087  52.820  1.00  0.96           C  
ATOM   3757  OG  SER A 243      18.524  15.778  51.702  1.00  0.96           O  
ATOM   3758  H   SER A 243      17.847  12.427  51.794  1.00  0.96           H  
ATOM   3759  HA  SER A 243      19.846  14.082  53.306  1.00  0.96           H  
ATOM   3760 1HB  SER A 243      16.973  14.810  52.632  1.00  0.96           H  
ATOM   3761 2HB  SER A 243      18.022  15.741  53.691  1.00  0.96           H  
ATOM   3762  HG  SER A 243      17.879  16.465  51.504  1.00  0.96           H  
ATOM   3763  N   LEU A 244      18.949  13.449  55.522  1.00  1.01           N  
ATOM   3764  CA  LEU A 244      18.431  13.031  56.813  1.00  1.01           C  
ATOM   3765  C   LEU A 244      18.450  14.184  57.786  1.00  1.01           C  
ATOM   3766  O   LEU A 244      19.423  14.934  57.863  1.00  1.01           O  
ATOM   3767  CB  LEU A 244      19.258  11.887  57.388  1.00  1.01           C  
ATOM   3768  CG  LEU A 244      19.277  10.674  56.555  1.00  1.01           C  
ATOM   3769  CD1 LEU A 244      20.561  10.676  55.712  1.00  1.01           C  
ATOM   3770  CD2 LEU A 244      19.105   9.464  57.438  1.00  1.01           C  
ATOM   3771  H   LEU A 244      19.859  13.897  55.456  1.00  1.01           H  
ATOM   3772  HA  LEU A 244      17.401  12.703  56.696  1.00  1.01           H  
ATOM   3773 1HB  LEU A 244      20.285  12.224  57.517  1.00  1.01           H  
ATOM   3774 2HB  LEU A 244      18.856  11.622  58.365  1.00  1.01           H  
ATOM   3775  HG  LEU A 244      18.475  10.715  55.878  1.00  1.01           H  
ATOM   3776 1HD1 LEU A 244      20.575   9.798  55.068  1.00  1.01           H  
ATOM   3777 2HD1 LEU A 244      20.607  11.576  55.098  1.00  1.01           H  
ATOM   3778 3HD1 LEU A 244      21.418  10.656  56.373  1.00  1.01           H  
ATOM   3779 1HD2 LEU A 244      19.108   8.560  56.831  1.00  1.01           H  
ATOM   3780 2HD2 LEU A 244      19.892   9.434  58.144  1.00  1.01           H  
ATOM   3781 3HD2 LEU A 244      18.160   9.541  57.972  1.00  1.01           H  
ATOM   3782  N   SER A 245      17.390  14.300  58.563  1.00  1.05           N  
ATOM   3783  CA  SER A 245      17.295  15.323  59.591  1.00  1.05           C  
ATOM   3784  C   SER A 245      16.156  15.022  60.556  1.00  1.05           C  
ATOM   3785  O   SER A 245      15.507  13.978  60.477  1.00  1.05           O  
ATOM   3786  CB  SER A 245      17.113  16.702  58.980  1.00  1.05           C  
ATOM   3787  OG  SER A 245      17.288  17.695  59.969  1.00  1.05           O  
ATOM   3788  H   SER A 245      16.623  13.654  58.436  1.00  1.05           H  
ATOM   3789  HA  SER A 245      18.227  15.323  60.162  1.00  1.05           H  
ATOM   3790 1HB  SER A 245      17.827  16.861  58.175  1.00  1.05           H  
ATOM   3791 2HB  SER A 245      16.114  16.778  58.553  1.00  1.05           H  
ATOM   3792  HG  SER A 245      18.222  17.730  60.166  1.00  1.05           H  
ATOM   3793  N   GLY A 246      15.882  15.974  61.445  1.00  1.08           N  
ATOM   3794  CA  GLY A 246      14.806  15.863  62.435  1.00  1.08           C  
ATOM   3795  C   GLY A 246      13.423  15.806  61.779  1.00  1.08           C  
ATOM   3796  O   GLY A 246      12.444  15.397  62.399  1.00  1.08           O  
ATOM   3797  H   GLY A 246      16.448  16.810  61.398  1.00  1.08           H  
ATOM   3798 1HA  GLY A 246      14.962  14.968  63.039  1.00  1.08           H  
ATOM   3799 2HA  GLY A 246      14.852  16.715  63.111  1.00  1.08           H  
ATOM   3800  N   MET A 247      13.359  16.216  60.513  1.00  1.08           N  
ATOM   3801  CA  MET A 247      12.133  16.221  59.733  1.00  1.08           C  
ATOM   3802  C   MET A 247      11.883  14.898  58.999  1.00  1.08           C  
ATOM   3803  O   MET A 247      10.860  14.749  58.329  1.00  1.08           O  
ATOM   3804  CB  MET A 247      12.176  17.367  58.730  1.00  1.08           C  
ATOM   3805  CG  MET A 247      12.241  18.749  59.366  1.00  1.08           C  
ATOM   3806  SD  MET A 247      10.839  19.085  60.444  1.00  1.08           S  
ATOM   3807  CE  MET A 247       9.518  19.210  59.245  1.00  1.08           C  
ATOM   3808  H   MET A 247      14.208  16.541  60.079  1.00  1.08           H  
ATOM   3809  HA  MET A 247      11.296  16.379  60.413  1.00  1.08           H  
ATOM   3810 1HB  MET A 247      13.050  17.250  58.090  1.00  1.08           H  
ATOM   3811 2HB  MET A 247      11.294  17.325  58.091  1.00  1.08           H  
ATOM   3812 1HG  MET A 247      13.156  18.837  59.952  1.00  1.08           H  
ATOM   3813 2HG  MET A 247      12.263  19.509  58.584  1.00  1.08           H  
ATOM   3814 1HE  MET A 247       8.579  19.416  59.758  1.00  1.08           H  
ATOM   3815 2HE  MET A 247       9.736  20.019  58.546  1.00  1.08           H  
ATOM   3816 3HE  MET A 247       9.434  18.271  58.698  1.00  1.08           H  
ATOM   3817  N   GLY A 248      12.806  13.938  59.121  1.00  1.05           N  
ATOM   3818  CA  GLY A 248      12.664  12.646  58.451  1.00  1.05           C  
ATOM   3819  C   GLY A 248      13.601  12.448  57.255  1.00  1.05           C  
ATOM   3820  O   GLY A 248      14.058  13.408  56.626  1.00  1.05           O  
ATOM   3821  H   GLY A 248      13.634  14.091  59.696  1.00  1.05           H  
ATOM   3822 1HA  GLY A 248      12.848  11.856  59.180  1.00  1.05           H  
ATOM   3823 2HA  GLY A 248      11.633  12.523  58.122  1.00  1.05           H  
ATOM   3824  N   TYR A 249      13.876  11.174  56.967  1.00  1.00           N  
ATOM   3825  CA  TYR A 249      14.755  10.722  55.882  1.00  1.00           C  
ATOM   3826  C   TYR A 249      14.038  10.725  54.533  1.00  1.00           C  
ATOM   3827  O   TYR A 249      12.958  10.137  54.401  1.00  1.00           O  
ATOM   3828  CB  TYR A 249      15.331   9.337  56.249  1.00  1.00           C  
ATOM   3829  CG  TYR A 249      16.324   8.676  55.270  1.00  1.00           C  
ATOM   3830  CD1 TYR A 249      16.942   9.383  54.271  1.00  1.00           C  
ATOM   3831  CD2 TYR A 249      16.648   7.342  55.435  1.00  1.00           C  
ATOM   3832  CE1 TYR A 249      17.829   8.802  53.449  1.00  1.00           C  
ATOM   3833  CE2 TYR A 249      17.560   6.745  54.605  1.00  1.00           C  
ATOM   3834  CZ  TYR A 249      18.146   7.486  53.604  1.00  1.00           C  
ATOM   3835  OH  TYR A 249      19.048   6.935  52.766  1.00  1.00           O  
ATOM   3836  H   TYR A 249      13.444  10.464  57.541  1.00  1.00           H  
ATOM   3837  HA  TYR A 249      15.586  11.415  55.807  1.00  1.00           H  
ATOM   3838 1HB  TYR A 249      15.826   9.414  57.213  1.00  1.00           H  
ATOM   3839 2HB  TYR A 249      14.501   8.643  56.382  1.00  1.00           H  
ATOM   3840  HD1 TYR A 249      16.735  10.405  54.137  1.00  1.00           H  
ATOM   3841  HD2 TYR A 249      16.181   6.772  56.220  1.00  1.00           H  
ATOM   3842  HE1 TYR A 249      18.286   9.394  52.681  1.00  1.00           H  
ATOM   3843  HE2 TYR A 249      17.807   5.695  54.747  1.00  1.00           H  
ATOM   3844  HH  TYR A 249      19.275   7.573  52.089  1.00  1.00           H  
ATOM   3845  N   HIS A 250      14.595  11.471  53.570  1.00  0.96           N  
ATOM   3846  CA  HIS A 250      14.018  11.606  52.239  1.00  0.96           C  
ATOM   3847  C   HIS A 250      15.007  11.419  51.074  1.00  0.96           C  
ATOM   3848  O   HIS A 250      16.210  11.687  51.175  1.00  0.96           O  
ATOM   3849  CB  HIS A 250      13.384  12.989  52.079  1.00  0.96           C  
ATOM   3850  CG  HIS A 250      12.190  13.280  52.977  1.00  0.96           C  
ATOM   3851  ND1 HIS A 250      12.309  13.638  54.312  1.00  0.96           N  
ATOM   3852  CD2 HIS A 250      10.862  13.269  52.712  1.00  0.96           C  
ATOM   3853  CE1 HIS A 250      11.105  13.825  54.817  1.00  0.96           C  
ATOM   3854  NE2 HIS A 250      10.213  13.607  53.866  1.00  0.96           N  
ATOM   3855  H   HIS A 250      15.471  11.951  53.783  1.00  0.96           H  
ATOM   3856  HA  HIS A 250      13.237  10.858  52.113  1.00  0.96           H  
ATOM   3857 1HB  HIS A 250      14.139  13.756  52.252  1.00  0.96           H  
ATOM   3858 2HB  HIS A 250      13.061  13.078  51.058  1.00  0.96           H  
ATOM   3859  HD1 HIS A 250      13.152  13.747  54.878  1.00  0.96           H  
ATOM   3860  HD2 HIS A 250      10.286  13.050  51.816  1.00  0.96           H  
ATOM   3861  HE1 HIS A 250      10.985  14.113  55.860  1.00  0.96           H  
ATOM   3862  N   LEU A 251      14.454  11.000  49.935  1.00  0.94           N  
ATOM   3863  CA  LEU A 251      15.145  10.934  48.644  1.00  0.94           C  
ATOM   3864  C   LEU A 251      14.680  12.093  47.790  1.00  0.94           C  
ATOM   3865  O   LEU A 251      13.517  12.494  47.873  1.00  0.94           O  
ATOM   3866  CB  LEU A 251      14.794   9.656  47.861  1.00  0.94           C  
ATOM   3867  CG  LEU A 251      15.564   8.384  48.128  1.00  0.94           C  
ATOM   3868  CD1 LEU A 251      15.460   8.026  49.553  1.00  0.94           C  
ATOM   3869  CD2 LEU A 251      14.995   7.280  47.276  1.00  0.94           C  
ATOM   3870  H   LEU A 251      13.470  10.752  49.952  1.00  0.94           H  
ATOM   3871  HA  LEU A 251      16.218  11.008  48.793  1.00  0.94           H  
ATOM   3872 1HB  LEU A 251      13.742   9.434  48.044  1.00  0.94           H  
ATOM   3873 2HB  LEU A 251      14.907   9.879  46.809  1.00  0.94           H  
ATOM   3874  HG  LEU A 251      16.589   8.529  47.860  1.00  0.94           H  
ATOM   3875 1HD1 LEU A 251      16.008   7.103  49.746  1.00  0.94           H  
ATOM   3876 2HD1 LEU A 251      15.869   8.822  50.164  1.00  0.94           H  
ATOM   3877 3HD1 LEU A 251      14.423   7.891  49.780  1.00  0.94           H  
ATOM   3878 1HD2 LEU A 251      15.538   6.371  47.447  1.00  0.94           H  
ATOM   3879 2HD2 LEU A 251      13.946   7.130  47.534  1.00  0.94           H  
ATOM   3880 3HD2 LEU A 251      15.077   7.553  46.224  1.00  0.94           H  
ATOM   3881  N   GLY A 252      15.517  12.596  46.899  1.00  0.95           N  
ATOM   3882  CA  GLY A 252      14.961  13.625  46.029  1.00  0.95           C  
ATOM   3883  C   GLY A 252      15.793  13.992  44.824  1.00  0.95           C  
ATOM   3884  O   GLY A 252      16.933  13.562  44.657  1.00  0.95           O  
ATOM   3885  H   GLY A 252      16.494  12.294  46.871  1.00  0.95           H  
ATOM   3886 1HA  GLY A 252      13.982  13.294  45.683  1.00  0.95           H  
ATOM   3887 2HA  GLY A 252      14.781  14.524  46.618  1.00  0.95           H  
ATOM   3888  N   LEU A 253      15.214  14.818  43.975  1.00  0.96           N  
ATOM   3889  CA  LEU A 253      15.883  15.169  42.739  1.00  0.96           C  
ATOM   3890  C   LEU A 253      16.896  16.303  42.916  1.00  0.96           C  
ATOM   3891  O   LEU A 253      16.548  17.447  43.248  1.00  0.96           O  
ATOM   3892  CB  LEU A 253      14.802  15.459  41.696  1.00  0.96           C  
ATOM   3893  CG  LEU A 253      15.246  15.798  40.312  1.00  0.96           C  
ATOM   3894  CD1 LEU A 253      16.045  14.664  39.742  1.00  0.96           C  
ATOM   3895  CD2 LEU A 253      13.998  15.991  39.470  1.00  0.96           C  
ATOM   3896  H   LEU A 253      14.266  15.149  44.183  1.00  0.96           H  
ATOM   3897  HA  LEU A 253      16.434  14.291  42.393  1.00  0.96           H  
ATOM   3898 1HB  LEU A 253      14.150  14.600  41.629  1.00  0.96           H  
ATOM   3899 2HB  LEU A 253      14.205  16.300  42.056  1.00  0.96           H  
ATOM   3900  HG  LEU A 253      15.854  16.694  40.319  1.00  0.96           H  
ATOM   3901 1HD1 LEU A 253      16.351  14.905  38.722  1.00  0.96           H  
ATOM   3902 2HD1 LEU A 253      16.935  14.493  40.348  1.00  0.96           H  
ATOM   3903 3HD1 LEU A 253      15.450  13.758  39.726  1.00  0.96           H  
ATOM   3904 1HD2 LEU A 253      14.279  16.236  38.445  1.00  0.96           H  
ATOM   3905 2HD2 LEU A 253      13.413  15.076  39.474  1.00  0.96           H  
ATOM   3906 3HD2 LEU A 253      13.411  16.781  39.892  1.00  0.96           H  
ATOM   3907  N   GLY A 254      18.162  15.954  42.673  1.00  0.98           N  
ATOM   3908  CA  GLY A 254      19.326  16.815  42.859  1.00  0.98           C  
ATOM   3909  C   GLY A 254      19.360  18.008  41.914  1.00  0.98           C  
ATOM   3910  O   GLY A 254      20.108  18.959  42.131  1.00  0.98           O  
ATOM   3911  H   GLY A 254      18.350  14.999  42.367  1.00  0.98           H  
ATOM   3912 1HA  GLY A 254      19.353  17.159  43.890  1.00  0.98           H  
ATOM   3913 2HA  GLY A 254      20.219  16.213  42.712  1.00  0.98           H  
ATOM   3914  N   GLY A 255      18.531  17.963  40.867  1.00  0.99           N  
ATOM   3915  CA  GLY A 255      18.430  19.047  39.897  1.00  0.99           C  
ATOM   3916  C   GLY A 255      17.599  20.209  40.440  1.00  0.99           C  
ATOM   3917  O   GLY A 255      17.566  21.287  39.845  1.00  0.99           O  
ATOM   3918  H   GLY A 255      17.955  17.142  40.752  1.00  0.99           H  
ATOM   3919 1HA  GLY A 255      19.429  19.398  39.636  1.00  0.99           H  
ATOM   3920 2HA  GLY A 255      17.974  18.670  38.982  1.00  0.99           H  
ATOM   3921  N   TYR A 256      16.933  19.981  41.573  1.00  0.99           N  
ATOM   3922  CA  TYR A 256      16.106  20.983  42.228  1.00  0.99           C  
ATOM   3923  C   TYR A 256      16.555  21.230  43.660  1.00  0.99           C  
ATOM   3924  O   TYR A 256      16.454  22.353  44.153  1.00  0.99           O  
ATOM   3925  CB  TYR A 256      14.629  20.597  42.142  1.00  0.99           C  
ATOM   3926  CG  TYR A 256      14.137  20.613  40.716  1.00  0.99           C  
ATOM   3927  CD1 TYR A 256      14.203  19.496  39.950  1.00  0.99           C  
ATOM   3928  CD2 TYR A 256      13.636  21.787  40.183  1.00  0.99           C  
ATOM   3929  CE1 TYR A 256      13.772  19.527  38.630  1.00  0.99           C  
ATOM   3930  CE2 TYR A 256      13.203  21.830  38.880  1.00  0.99           C  
ATOM   3931  CZ  TYR A 256      13.271  20.708  38.101  1.00  0.99           C  
ATOM   3932  OH  TYR A 256      12.852  20.766  36.792  1.00  0.99           O  
ATOM   3933  H   TYR A 256      16.993  19.066  42.012  1.00  0.99           H  
ATOM   3934  HA  TYR A 256      16.227  21.924  41.694  1.00  0.99           H  
ATOM   3935 1HB  TYR A 256      14.486  19.589  42.548  1.00  0.99           H  
ATOM   3936 2HB  TYR A 256      14.027  21.286  42.729  1.00  0.99           H  
ATOM   3937  HD1 TYR A 256      14.605  18.599  40.383  1.00  0.99           H  
ATOM   3938  HD2 TYR A 256      13.592  22.685  40.798  1.00  0.99           H  
ATOM   3939  HE1 TYR A 256      13.832  18.635  38.011  1.00  0.99           H  
ATOM   3940  HE2 TYR A 256      12.815  22.760  38.465  1.00  0.99           H  
ATOM   3941  HH  TYR A 256      12.857  19.883  36.406  1.00  0.99           H  
ATOM   3942  N   CYS A 257      17.062  20.195  44.328  1.00  0.99           N  
ATOM   3943  CA  CYS A 257      17.451  20.330  45.723  1.00  0.99           C  
ATOM   3944  C   CYS A 257      18.460  21.477  45.915  1.00  0.99           C  
ATOM   3945  O   CYS A 257      19.601  21.359  45.453  1.00  0.99           O  
ATOM   3946  CB  CYS A 257      18.112  19.041  46.182  1.00  0.99           C  
ATOM   3947  SG  CYS A 257      18.680  19.060  47.869  1.00  0.99           S  
ATOM   3948  H   CYS A 257      17.116  19.281  43.881  1.00  0.99           H  
ATOM   3949  HA  CYS A 257      16.552  20.455  46.308  1.00  0.99           H  
ATOM   3950 1HB  CYS A 257      17.409  18.214  46.067  1.00  0.99           H  
ATOM   3951 2HB  CYS A 257      18.958  18.826  45.543  1.00  0.99           H  
ATOM   3952  HG  CYS A 257      19.017  17.768  47.894  1.00  0.99           H  
ATOM   3953  N   PRO A 258      18.118  22.538  46.694  1.00  1.03           N  
ATOM   3954  CA  PRO A 258      18.938  23.710  46.978  1.00  1.03           C  
ATOM   3955  C   PRO A 258      20.282  23.374  47.589  1.00  1.03           C  
ATOM   3956  O   PRO A 258      21.237  24.136  47.459  1.00  1.03           O  
ATOM   3957  CB  PRO A 258      18.091  24.478  47.994  1.00  1.03           C  
ATOM   3958  CG  PRO A 258      16.679  24.057  47.720  1.00  1.03           C  
ATOM   3959  CD  PRO A 258      16.770  22.610  47.316  1.00  1.03           C  
ATOM   3960  HA  PRO A 258      19.060  24.297  46.056  1.00  1.03           H  
ATOM   3961 1HB  PRO A 258      18.421  24.231  49.016  1.00  1.03           H  
ATOM   3962 2HB  PRO A 258      18.243  25.558  47.863  1.00  1.03           H  
ATOM   3963 1HG  PRO A 258      16.056  24.210  48.614  1.00  1.03           H  
ATOM   3964 2HG  PRO A 258      16.248  24.683  46.924  1.00  1.03           H  
ATOM   3965 1HD  PRO A 258      16.695  21.941  48.186  1.00  1.03           H  
ATOM   3966 2HD  PRO A 258      15.970  22.455  46.583  1.00  1.03           H  
ATOM   3967  N   THR A 259      20.356  22.220  48.245  1.00  1.13           N  
ATOM   3968  CA  THR A 259      21.579  21.784  48.885  1.00  1.13           C  
ATOM   3969  C   THR A 259      22.540  21.194  47.859  1.00  1.13           C  
ATOM   3970  O   THR A 259      23.758  21.249  48.039  1.00  1.13           O  
ATOM   3971  CB  THR A 259      21.317  20.779  50.012  1.00  1.13           C  
ATOM   3972  OG1 THR A 259      20.426  21.352  50.982  1.00  1.13           O  
ATOM   3973  CG2 THR A 259      22.619  20.477  50.692  1.00  1.13           C  
ATOM   3974  H   THR A 259      19.540  21.631  48.313  1.00  1.13           H  
ATOM   3975  HA  THR A 259      22.064  22.654  49.325  1.00  1.13           H  
ATOM   3976  HB  THR A 259      20.898  19.865  49.617  1.00  1.13           H  
ATOM   3977  HG1 THR A 259      20.349  20.756  51.733  1.00  1.13           H  
ATOM   3978 1HG2 THR A 259      22.449  19.777  51.502  1.00  1.13           H  
ATOM   3979 2HG2 THR A 259      23.309  20.049  49.969  1.00  1.13           H  
ATOM   3980 3HG2 THR A 259      23.039  21.396  51.093  1.00  1.13           H  
ATOM   3981  N   CYS A 260      22.000  20.532  46.827  1.00  1.33           N  
ATOM   3982  CA  CYS A 260      22.859  19.910  45.835  1.00  1.33           C  
ATOM   3983  C   CYS A 260      23.434  20.919  44.872  1.00  1.33           C  
ATOM   3984  O   CYS A 260      24.565  20.756  44.410  1.00  1.33           O  
ATOM   3985  CB  CYS A 260      22.133  18.868  45.002  1.00  1.33           C  
ATOM   3986  SG  CYS A 260      21.734  17.384  45.850  1.00  1.33           S  
ATOM   3987  H   CYS A 260      20.997  20.537  46.680  1.00  1.33           H  
ATOM   3988  HA  CYS A 260      23.663  19.424  46.367  1.00  1.33           H  
ATOM   3989 1HB  CYS A 260      21.200  19.302  44.633  1.00  1.33           H  
ATOM   3990 2HB  CYS A 260      22.731  18.618  44.137  1.00  1.33           H  
ATOM   3991  HG  CYS A 260      21.582  17.921  47.070  1.00  1.33           H  
ATOM   3992  N   THR A 261      22.669  21.964  44.601  1.00  1.65           N  
ATOM   3993  CA  THR A 261      23.064  22.985  43.637  1.00  1.65           C  
ATOM   3994  C   THR A 261      23.684  24.198  44.334  1.00  1.65           C  
ATOM   3995  O   THR A 261      24.140  24.107  45.476  1.00  1.65           O  
ATOM   3996  CB  THR A 261      21.868  23.386  42.743  1.00  1.65           C  
ATOM   3997  OG1 THR A 261      22.355  24.207  41.662  1.00  1.65           O  
ATOM   3998  CG2 THR A 261      20.789  24.121  43.551  1.00  1.65           C  
ATOM   3999  H   THR A 261      21.739  22.006  45.031  1.00  1.65           H  
ATOM   4000  HA  THR A 261      23.818  22.564  42.978  1.00  1.65           H  
ATOM   4001  HB  THR A 261      21.428  22.480  42.318  1.00  1.65           H  
ATOM   4002  HG1 THR A 261      22.977  23.655  41.094  1.00  1.65           H  
ATOM   4003 1HG2 THR A 261      19.955  24.373  42.900  1.00  1.65           H  
ATOM   4004 2HG2 THR A 261      20.446  23.463  44.337  1.00  1.65           H  
ATOM   4005 3HG2 THR A 261      21.181  25.028  43.994  1.00  1.65           H  
ATOM   4006  N   ALA A 262      23.813  25.310  43.616  1.00  2.08           N  
ATOM   4007  CA  ALA A 262      24.405  26.517  44.187  1.00  2.08           C  
ATOM   4008  C   ALA A 262      25.832  26.268  44.694  1.00  2.08           C  
ATOM   4009  O   ALA A 262      26.753  26.110  43.896  1.00  2.08           O  
ATOM   4010  CB  ALA A 262      23.511  27.056  45.303  1.00  2.08           C  
ATOM   4011  H   ALA A 262      23.433  25.297  42.679  1.00  2.08           H  
ATOM   4012  HA  ALA A 262      24.465  27.268  43.400  1.00  2.08           H  
ATOM   4013 1HB  ALA A 262      23.939  27.979  45.694  1.00  2.08           H  
ATOM   4014 2HB  ALA A 262      22.522  27.262  44.897  1.00  2.08           H  
ATOM   4015 3HB  ALA A 262      23.408  26.339  46.115  1.00  2.08           H  
ATOM   4016  N   SER A 263      26.017  26.273  46.017  1.00  2.56           N  
ATOM   4017  CA  SER A 263      27.323  26.111  46.660  1.00  2.56           C  
ATOM   4018  C   SER A 263      27.864  24.678  46.655  1.00  2.56           C  
ATOM   4019  O   SER A 263      28.999  24.444  47.071  1.00  2.56           O  
ATOM   4020  CB  SER A 263      27.261  26.600  48.094  1.00  2.56           C  
ATOM   4021  OG  SER A 263      26.427  25.787  48.873  1.00  2.56           O  
ATOM   4022  H   SER A 263      25.212  26.379  46.614  1.00  2.56           H  
ATOM   4023  HA  SER A 263      28.035  26.734  46.117  1.00  2.56           H  
ATOM   4024 1HB  SER A 263      28.266  26.593  48.513  1.00  2.56           H  
ATOM   4025 2HB  SER A 263      26.903  27.627  48.120  1.00  2.56           H  
ATOM   4026  HG  SER A 263      26.611  24.879  48.602  1.00  2.56           H  
ATOM   4027  N   GLY A 264      27.058  23.719  46.213  1.00  2.99           N  
ATOM   4028  CA  GLY A 264      27.464  22.315  46.158  1.00  2.99           C  
ATOM   4029  C   GLY A 264      28.050  21.956  44.784  1.00  2.99           C  
ATOM   4030  O   GLY A 264      29.242  22.148  44.527  1.00  2.99           O  
ATOM   4031  H   GLY A 264      26.115  23.966  45.903  1.00  2.99           H  
ATOM   4032 1HA  GLY A 264      28.193  22.109  46.941  1.00  2.99           H  
ATOM   4033 2HA  GLY A 264      26.592  21.687  46.357  1.00  2.99           H  
ATOM   4034  N   GLU A 265      27.188  21.415  43.932  1.00  3.27           N  
ATOM   4035  CA  GLU A 265      27.413  20.949  42.560  1.00  3.27           C  
ATOM   4036  C   GLU A 265      28.818  21.178  41.940  1.00  3.27           C  
ATOM   4037  O   GLU A 265      29.601  20.225  41.914  1.00  3.27           O  
ATOM   4038  CB  GLU A 265      26.243  21.485  41.708  1.00  3.27           C  
ATOM   4039  CG  GLU A 265      26.207  21.149  40.261  1.00  3.27           C  
ATOM   4040  CD  GLU A 265      24.984  21.757  39.580  1.00  3.27           C  
ATOM   4041  OE1 GLU A 265      24.257  22.512  40.223  1.00  3.27           O  
ATOM   4042  OE2 GLU A 265      24.776  21.460  38.429  1.00  3.27           O  
ATOM   4043  H   GLU A 265      26.238  21.316  44.267  1.00  3.27           H  
ATOM   4044  HA  GLU A 265      27.281  19.869  42.575  1.00  3.27           H  
ATOM   4045 1HB  GLU A 265      25.359  20.976  42.069  1.00  3.27           H  
ATOM   4046 2HB  GLU A 265      26.041  22.528  41.880  1.00  3.27           H  
ATOM   4047 1HG  GLU A 265      27.110  21.505  39.772  1.00  3.27           H  
ATOM   4048 2HG  GLU A 265      26.166  20.069  40.169  1.00  3.27           H  
ATOM   4049  N   PRO A 266      29.215  22.400  41.494  1.00  3.34           N  
ATOM   4050  CA  PRO A 266      30.451  22.679  40.771  1.00  3.34           C  
ATOM   4051  C   PRO A 266      31.725  22.393  41.554  1.00  3.34           C  
ATOM   4052  O   PRO A 266      32.813  22.378  40.977  1.00  3.34           O  
ATOM   4053  CB  PRO A 266      30.349  24.184  40.482  1.00  3.34           C  
ATOM   4054  CG  PRO A 266      29.423  24.717  41.541  1.00  3.34           C  
ATOM   4055  CD  PRO A 266      28.413  23.635  41.734  1.00  3.34           C  
ATOM   4056  HA  PRO A 266      30.447  22.103  39.835  1.00  3.34           H  
ATOM   4057 1HB  PRO A 266      31.350  24.638  40.532  1.00  3.34           H  
ATOM   4058 2HB  PRO A 266      29.972  24.347  39.462  1.00  3.34           H  
ATOM   4059 1HG  PRO A 266      29.982  24.925  42.468  1.00  3.34           H  
ATOM   4060 2HG  PRO A 266      28.969  25.667  41.224  1.00  3.34           H  
ATOM   4061 1HD  PRO A 266      28.006  23.706  42.739  1.00  3.34           H  
ATOM   4062 2HD  PRO A 266      27.649  23.758  40.961  1.00  3.34           H  
ATOM   4063  N   ARG A 267      31.624  22.256  42.872  1.00  3.21           N  
ATOM   4064  CA  ARG A 267      32.811  22.021  43.672  1.00  3.21           C  
ATOM   4065  C   ARG A 267      33.337  20.592  43.547  1.00  3.21           C  
ATOM   4066  O   ARG A 267      34.515  20.345  43.816  1.00  3.21           O  
ATOM   4067  CB  ARG A 267      32.521  22.281  45.138  1.00  3.21           C  
ATOM   4068  CG  ARG A 267      32.226  23.722  45.499  1.00  3.21           C  
ATOM   4069  CD  ARG A 267      32.027  23.869  46.962  1.00  3.21           C  
ATOM   4070  NE  ARG A 267      31.570  25.196  47.323  1.00  3.21           N  
ATOM   4071  CZ  ARG A 267      32.353  26.269  47.552  1.00  3.21           C  
ATOM   4072  NH1 ARG A 267      33.663  26.166  47.464  1.00  3.21           N  
ATOM   4073  NH2 ARG A 267      31.801  27.427  47.868  1.00  3.21           N  
ATOM   4074  H   ARG A 267      30.717  22.278  43.341  1.00  3.21           H  
ATOM   4075  HA  ARG A 267      33.588  22.708  43.340  1.00  3.21           H  
ATOM   4076 1HB  ARG A 267      31.655  21.691  45.438  1.00  3.21           H  
ATOM   4077 2HB  ARG A 267      33.365  21.950  45.741  1.00  3.21           H  
ATOM   4078 1HG  ARG A 267      33.046  24.364  45.185  1.00  3.21           H  
ATOM   4079 2HG  ARG A 267      31.300  24.030  45.001  1.00  3.21           H  
ATOM   4080 1HD  ARG A 267      31.275  23.150  47.291  1.00  3.21           H  
ATOM   4081 2HD  ARG A 267      32.963  23.677  47.480  1.00  3.21           H  
ATOM   4082  HE  ARG A 267      30.551  25.301  47.391  1.00  3.21           H  
ATOM   4083 1HH1 ARG A 267      34.083  25.280  47.223  1.00  3.21           H  
ATOM   4084 2HH1 ARG A 267      34.247  26.972  47.637  1.00  3.21           H  
ATOM   4085 1HH2 ARG A 267      30.796  27.502  47.938  1.00  3.21           H  
ATOM   4086 2HH2 ARG A 267      32.381  28.232  48.041  1.00  3.21           H  
ATOM   4087  N   LEU A 268      32.472  19.638  43.177  1.00  2.95           N  
ATOM   4088  CA  LEU A 268      32.931  18.250  43.112  1.00  2.95           C  
ATOM   4089  C   LEU A 268      33.028  17.755  41.678  1.00  2.95           C  
ATOM   4090  O   LEU A 268      32.020  17.365  41.080  1.00  2.95           O  
ATOM   4091  CB  LEU A 268      31.987  17.335  43.902  1.00  2.95           C  
ATOM   4092  CG  LEU A 268      32.383  15.850  43.925  1.00  2.95           C  
ATOM   4093  CD1 LEU A 268      33.763  15.718  44.577  1.00  2.95           C  
ATOM   4094  CD2 LEU A 268      31.336  15.046  44.691  1.00  2.95           C  
ATOM   4095  H   LEU A 268      31.514  19.883  42.916  1.00  2.95           H  
ATOM   4096  HA  LEU A 268      33.921  18.188  43.559  1.00  2.95           H  
ATOM   4097 1HB  LEU A 268      31.947  17.688  44.932  1.00  2.95           H  
ATOM   4098 2HB  LEU A 268      30.986  17.414  43.472  1.00  2.95           H  
ATOM   4099  HG  LEU A 268      32.446  15.474  42.904  1.00  2.95           H  
ATOM   4100 1HD1 LEU A 268      34.065  14.677  44.606  1.00  2.95           H  
ATOM   4101 2HD1 LEU A 268      34.493  16.291  44.006  1.00  2.95           H  
ATOM   4102 3HD1 LEU A 268      33.728  16.097  45.577  1.00  2.95           H  
ATOM   4103 1HD2 LEU A 268      31.626  13.997  44.699  1.00  2.95           H  
ATOM   4104 2HD2 LEU A 268      31.269  15.411  45.709  1.00  2.95           H  
ATOM   4105 3HD2 LEU A 268      30.374  15.149  44.211  1.00  2.95           H  
ATOM   4106  N   CYS A 269      34.252  17.754  41.144  1.00  2.62           N  
ATOM   4107  CA  CYS A 269      34.479  17.367  39.754  1.00  2.62           C  
ATOM   4108  C   CYS A 269      35.547  16.285  39.533  1.00  2.62           C  
ATOM   4109  O   CYS A 269      35.395  15.424  38.665  1.00  2.62           O  
ATOM   4110  CB  CYS A 269      34.822  18.605  38.938  1.00  2.62           C  
ATOM   4111  SG  CYS A 269      33.501  19.867  38.956  1.00  2.62           S  
ATOM   4112  H   CYS A 269      35.019  18.084  41.711  1.00  2.62           H  
ATOM   4113  HA  CYS A 269      33.540  16.976  39.366  1.00  2.62           H  
ATOM   4114 1HB  CYS A 269      35.735  19.061  39.320  1.00  2.62           H  
ATOM   4115 2HB  CYS A 269      35.004  18.317  37.903  1.00  2.62           H  
ATOM   4116  HG  CYS A 269      33.741  20.366  40.176  1.00  2.62           H  
ATOM   4117  N   ARG A 270      36.641  16.301  40.301  1.00  2.27           N  
ATOM   4118  CA  ARG A 270      37.740  15.359  40.025  1.00  2.27           C  
ATOM   4119  C   ARG A 270      37.486  13.996  40.652  1.00  2.27           C  
ATOM   4120  O   ARG A 270      38.153  13.591  41.604  1.00  2.27           O  
ATOM   4121  CB  ARG A 270      39.062  15.901  40.535  1.00  2.27           C  
ATOM   4122  CG  ARG A 270      39.542  17.168  39.834  1.00  2.27           C  
ATOM   4123  CD  ARG A 270      40.849  17.645  40.372  1.00  2.27           C  
ATOM   4124  NE  ARG A 270      41.303  18.858  39.700  1.00  2.27           N  
ATOM   4125  CZ  ARG A 270      42.476  19.478  39.939  1.00  2.27           C  
ATOM   4126  NH1 ARG A 270      43.309  18.994  40.835  1.00  2.27           N  
ATOM   4127  NH2 ARG A 270      42.791  20.574  39.270  1.00  2.27           N  
ATOM   4128  H   ARG A 270      36.736  16.981  41.038  1.00  2.27           H  
ATOM   4129  HA  ARG A 270      37.818  15.230  38.945  1.00  2.27           H  
ATOM   4130 1HB  ARG A 270      38.981  16.119  41.600  1.00  2.27           H  
ATOM   4131 2HB  ARG A 270      39.836  15.142  40.414  1.00  2.27           H  
ATOM   4132 1HG  ARG A 270      39.663  16.967  38.768  1.00  2.27           H  
ATOM   4133 2HG  ARG A 270      38.804  17.959  39.971  1.00  2.27           H  
ATOM   4134 1HD  ARG A 270      40.747  17.862  41.435  1.00  2.27           H  
ATOM   4135 2HD  ARG A 270      41.605  16.874  40.231  1.00  2.27           H  
ATOM   4136  HE  ARG A 270      40.692  19.262  39.003  1.00  2.27           H  
ATOM   4137 1HH1 ARG A 270      43.070  18.157  41.347  1.00  2.27           H  
ATOM   4138 2HH1 ARG A 270      44.187  19.460  41.011  1.00  2.27           H  
ATOM   4139 1HH2 ARG A 270      42.151  20.946  38.582  1.00  2.27           H  
ATOM   4140 2HH2 ARG A 270      43.668  21.039  39.447  1.00  2.27           H  
ATOM   4141  N   THR A 271      36.504  13.306  40.096  1.00  1.92           N  
ATOM   4142  CA  THR A 271      36.012  12.042  40.622  1.00  1.92           C  
ATOM   4143  C   THR A 271      36.098  10.855  39.664  1.00  1.92           C  
ATOM   4144  O   THR A 271      35.485   9.815  39.898  1.00  1.92           O  
ATOM   4145  CB  THR A 271      34.566  12.226  41.063  1.00  1.92           C  
ATOM   4146  OG1 THR A 271      33.792  12.666  39.945  1.00  1.92           O  
ATOM   4147  CG2 THR A 271      34.469  13.256  42.167  1.00  1.92           C  
ATOM   4148  H   THR A 271      36.034  13.747  39.306  1.00  1.92           H  
ATOM   4149  HA  THR A 271      36.607  11.792  41.500  1.00  1.92           H  
ATOM   4150  HB  THR A 271      34.177  11.274  41.418  1.00  1.92           H  
ATOM   4151  HG1 THR A 271      32.857  12.738  40.205  1.00  1.92           H  
ATOM   4152 1HG2 THR A 271      33.434  13.361  42.457  1.00  1.92           H  
ATOM   4153 2HG2 THR A 271      35.056  12.927  43.023  1.00  1.92           H  
ATOM   4154 3HG2 THR A 271      34.841  14.214  41.817  1.00  1.92           H  
ATOM   4155  N   ASP A 272      36.849  10.991  38.579  1.00  1.61           N  
ATOM   4156  CA  ASP A 272      36.953   9.892  37.621  1.00  1.61           C  
ATOM   4157  C   ASP A 272      37.471   8.658  38.330  1.00  1.61           C  
ATOM   4158  O   ASP A 272      38.399   8.747  39.135  1.00  1.61           O  
ATOM   4159  CB  ASP A 272      37.888  10.206  36.452  1.00  1.61           C  
ATOM   4160  CG  ASP A 272      37.778   9.153  35.308  1.00  1.61           C  
ATOM   4161  OD1 ASP A 272      38.430   8.118  35.362  1.00  1.61           O  
ATOM   4162  OD2 ASP A 272      37.034   9.406  34.392  1.00  1.61           O  
ATOM   4163  H   ASP A 272      37.338  11.860  38.424  1.00  1.61           H  
ATOM   4164  HA  ASP A 272      35.959   9.674  37.228  1.00  1.61           H  
ATOM   4165 1HB  ASP A 272      37.650  11.189  36.049  1.00  1.61           H  
ATOM   4166 2HB  ASP A 272      38.918  10.238  36.805  1.00  1.61           H  
ATOM   4167  N   ARG A 273      36.915   7.498  38.004  1.00  1.34           N  
ATOM   4168  CA  ARG A 273      37.382   6.250  38.592  1.00  1.34           C  
ATOM   4169  C   ARG A 273      38.912   6.138  38.527  1.00  1.34           C  
ATOM   4170  O   ARG A 273      39.540   5.629  39.455  1.00  1.34           O  
ATOM   4171  CB  ARG A 273      36.736   5.061  37.896  1.00  1.34           C  
ATOM   4172  CG  ARG A 273      37.181   3.681  38.387  1.00  1.34           C  
ATOM   4173  CD  ARG A 273      36.826   3.451  39.821  1.00  1.34           C  
ATOM   4174  NE  ARG A 273      37.204   2.119  40.275  1.00  1.34           N  
ATOM   4175  CZ  ARG A 273      36.396   1.038  40.241  1.00  1.34           C  
ATOM   4176  NH1 ARG A 273      35.161   1.152  39.802  1.00  1.34           N  
ATOM   4177  NH2 ARG A 273      36.838  -0.142  40.649  1.00  1.34           N  
ATOM   4178  H   ARG A 273      36.161   7.484  37.331  1.00  1.34           H  
ATOM   4179  HA  ARG A 273      37.078   6.236  39.638  1.00  1.34           H  
ATOM   4180 1HB  ARG A 273      35.656   5.119  38.014  1.00  1.34           H  
ATOM   4181 2HB  ARG A 273      36.952   5.114  36.827  1.00  1.34           H  
ATOM   4182 1HG  ARG A 273      36.708   2.907  37.784  1.00  1.34           H  
ATOM   4183 2HG  ARG A 273      38.263   3.605  38.290  1.00  1.34           H  
ATOM   4184 1HD  ARG A 273      37.366   4.172  40.422  1.00  1.34           H  
ATOM   4185 2HD  ARG A 273      35.755   3.577  39.967  1.00  1.34           H  
ATOM   4186  HE  ARG A 273      38.144   1.991  40.623  1.00  1.34           H  
ATOM   4187 1HH1 ARG A 273      34.809   2.046  39.491  1.00  1.34           H  
ATOM   4188 2HH1 ARG A 273      34.547   0.349  39.792  1.00  1.34           H  
ATOM   4189 1HH2 ARG A 273      37.789  -0.255  40.974  1.00  1.34           H  
ATOM   4190 2HH2 ARG A 273      36.222  -0.941  40.623  1.00  1.34           H  
ATOM   4191  N   ALA A 274      39.535   6.579  37.428  1.00  1.14           N  
ATOM   4192  CA  ALA A 274      40.983   6.484  37.344  1.00  1.14           C  
ATOM   4193  C   ALA A 274      41.651   7.303  38.445  1.00  1.14           C  
ATOM   4194  O   ALA A 274      42.675   6.897  38.991  1.00  1.14           O  
ATOM   4195  CB  ALA A 274      41.461   6.975  35.994  1.00  1.14           C  
ATOM   4196  H   ALA A 274      39.018   7.028  36.665  1.00  1.14           H  
ATOM   4197  HA  ALA A 274      41.264   5.439  37.474  1.00  1.14           H  
ATOM   4198 1HB  ALA A 274      42.544   6.884  35.931  1.00  1.14           H  
ATOM   4199 2HB  ALA A 274      40.996   6.381  35.208  1.00  1.14           H  
ATOM   4200 3HB  ALA A 274      41.173   8.020  35.871  1.00  1.14           H  
ATOM   4201  N   ALA A 275      41.092   8.482  38.750  1.00  1.00           N  
ATOM   4202  CA  ALA A 275      41.657   9.366  39.765  1.00  1.00           C  
ATOM   4203  C   ALA A 275      41.538   8.716  41.124  1.00  1.00           C  
ATOM   4204  O   ALA A 275      42.432   8.813  41.966  1.00  1.00           O  
ATOM   4205  CB  ALA A 275      40.948  10.713  39.765  1.00  1.00           C  
ATOM   4206  H   ALA A 275      40.212   8.741  38.319  1.00  1.00           H  
ATOM   4207  HA  ALA A 275      42.713   9.512  39.543  1.00  1.00           H  
ATOM   4208 1HB  ALA A 275      41.391  11.359  40.520  1.00  1.00           H  
ATOM   4209 2HB  ALA A 275      41.048  11.175  38.786  1.00  1.00           H  
ATOM   4210 3HB  ALA A 275      39.892  10.570  39.991  1.00  1.00           H  
ATOM   4211  N   LEU A 276      40.406   8.049  41.317  1.00  0.90           N  
ATOM   4212  CA  LEU A 276      40.064   7.374  42.555  1.00  0.90           C  
ATOM   4213  C   LEU A 276      41.017   6.218  42.815  1.00  0.90           C  
ATOM   4214  O   LEU A 276      41.561   6.074  43.917  1.00  0.90           O  
ATOM   4215  CB  LEU A 276      38.639   6.875  42.450  1.00  0.90           C  
ATOM   4216  CG  LEU A 276      38.107   6.184  43.591  1.00  0.90           C  
ATOM   4217  CD1 LEU A 276      38.102   7.099  44.763  1.00  0.90           C  
ATOM   4218  CD2 LEU A 276      36.764   5.750  43.262  1.00  0.90           C  
ATOM   4219  H   LEU A 276      39.730   8.042  40.550  1.00  0.90           H  
ATOM   4220  HA  LEU A 276      40.140   8.088  43.375  1.00  0.90           H  
ATOM   4221 1HB  LEU A 276      37.989   7.721  42.225  1.00  0.90           H  
ATOM   4222 2HB  LEU A 276      38.585   6.187  41.627  1.00  0.90           H  
ATOM   4223  HG  LEU A 276      38.716   5.332  43.822  1.00  0.90           H  
ATOM   4224 1HD1 LEU A 276      37.688   6.601  45.612  1.00  0.90           H  
ATOM   4225 2HD1 LEU A 276      39.123   7.415  44.985  1.00  0.90           H  
ATOM   4226 3HD1 LEU A 276      37.492   7.963  44.522  1.00  0.90           H  
ATOM   4227 1HD2 LEU A 276      36.367   5.253  44.103  1.00  0.90           H  
ATOM   4228 2HD2 LEU A 276      36.151   6.617  43.020  1.00  0.90           H  
ATOM   4229 3HD2 LEU A 276      36.789   5.081  42.419  1.00  0.90           H  
ATOM   4230  N   ILE A 277      41.250   5.411  41.783  1.00  0.85           N  
ATOM   4231  CA  ILE A 277      42.182   4.312  41.908  1.00  0.85           C  
ATOM   4232  C   ILE A 277      43.569   4.845  42.188  1.00  0.85           C  
ATOM   4233  O   ILE A 277      44.262   4.329  43.063  1.00  0.85           O  
ATOM   4234  CB  ILE A 277      42.203   3.417  40.671  1.00  0.85           C  
ATOM   4235  CG1 ILE A 277      40.877   2.654  40.559  1.00  0.85           C  
ATOM   4236  CG2 ILE A 277      43.380   2.478  40.768  1.00  0.85           C  
ATOM   4237  CD1 ILE A 277      40.688   1.964  39.247  1.00  0.85           C  
ATOM   4238  H   ILE A 277      40.761   5.566  40.901  1.00  0.85           H  
ATOM   4239  HA  ILE A 277      41.881   3.699  42.751  1.00  0.85           H  
ATOM   4240  HB  ILE A 277      42.296   4.037  39.775  1.00  0.85           H  
ATOM   4241 1HG1 ILE A 277      40.843   1.906  41.330  1.00  0.85           H  
ATOM   4242 2HG1 ILE A 277      40.054   3.356  40.712  1.00  0.85           H  
ATOM   4243 1HG2 ILE A 277      43.406   1.844  39.886  1.00  0.85           H  
ATOM   4244 2HG2 ILE A 277      44.304   3.056  40.826  1.00  0.85           H  
ATOM   4245 3HG2 ILE A 277      43.280   1.874  41.661  1.00  0.85           H  
ATOM   4246 1HD1 ILE A 277      39.739   1.438  39.233  1.00  0.85           H  
ATOM   4247 2HD1 ILE A 277      40.703   2.707  38.445  1.00  0.85           H  
ATOM   4248 3HD1 ILE A 277      41.495   1.247  39.096  1.00  0.85           H  
ATOM   4249  N   LEU A 278      43.987   5.885  41.470  1.00  0.81           N  
ATOM   4250  CA  LEU A 278      45.299   6.436  41.734  1.00  0.81           C  
ATOM   4251  C   LEU A 278      45.383   6.988  43.151  1.00  0.81           C  
ATOM   4252  O   LEU A 278      46.410   6.824  43.803  1.00  0.81           O  
ATOM   4253  CB  LEU A 278      45.635   7.502  40.700  1.00  0.81           C  
ATOM   4254  CG  LEU A 278      45.876   6.945  39.299  1.00  0.81           C  
ATOM   4255  CD1 LEU A 278      46.003   8.091  38.315  1.00  0.81           C  
ATOM   4256  CD2 LEU A 278      47.128   6.074  39.325  1.00  0.81           C  
ATOM   4257  H   LEU A 278      43.406   6.289  40.733  1.00  0.81           H  
ATOM   4258  HA  LEU A 278      46.028   5.637  41.637  1.00  0.81           H  
ATOM   4259 1HB  LEU A 278      44.802   8.203  40.645  1.00  0.81           H  
ATOM   4260 2HB  LEU A 278      46.525   8.040  41.017  1.00  0.81           H  
ATOM   4261  HG  LEU A 278      45.033   6.335  38.998  1.00  0.81           H  
ATOM   4262 1HD1 LEU A 278      46.164   7.695  37.314  1.00  0.81           H  
ATOM   4263 2HD1 LEU A 278      45.081   8.677  38.330  1.00  0.81           H  
ATOM   4264 3HD1 LEU A 278      46.843   8.722  38.598  1.00  0.81           H  
ATOM   4265 1HD2 LEU A 278      47.304   5.663  38.330  1.00  0.81           H  
ATOM   4266 2HD2 LEU A 278      47.984   6.676  39.626  1.00  0.81           H  
ATOM   4267 3HD2 LEU A 278      46.989   5.258  40.036  1.00  0.81           H  
ATOM   4268  N   ALA A 279      44.309   7.607  43.663  1.00  0.79           N  
ATOM   4269  CA  ALA A 279      44.343   8.104  45.035  1.00  0.79           C  
ATOM   4270  C   ALA A 279      44.591   6.951  46.001  1.00  0.79           C  
ATOM   4271  O   ALA A 279      45.358   7.084  46.956  1.00  0.79           O  
ATOM   4272  CB  ALA A 279      43.036   8.798  45.387  1.00  0.79           C  
ATOM   4273  H   ALA A 279      43.481   7.766  43.092  1.00  0.79           H  
ATOM   4274  HA  ALA A 279      45.167   8.810  45.122  1.00  0.79           H  
ATOM   4275 1HB  ALA A 279      43.091   9.170  46.410  1.00  0.79           H  
ATOM   4276 2HB  ALA A 279      42.870   9.628  44.703  1.00  0.79           H  
ATOM   4277 3HB  ALA A 279      42.213   8.096  45.305  1.00  0.79           H  
ATOM   4278  N   TYR A 280      43.966   5.799  45.733  1.00  0.79           N  
ATOM   4279  CA  TYR A 280      44.187   4.615  46.549  1.00  0.79           C  
ATOM   4280  C   TYR A 280      45.618   4.142  46.476  1.00  0.79           C  
ATOM   4281  O   TYR A 280      46.294   4.000  47.492  1.00  0.79           O  
ATOM   4282  CB  TYR A 280      43.259   3.478  46.145  1.00  0.79           C  
ATOM   4283  CG  TYR A 280      43.555   2.205  46.903  1.00  0.79           C  
ATOM   4284  CD1 TYR A 280      43.137   2.127  48.178  1.00  0.79           C  
ATOM   4285  CD2 TYR A 280      44.250   1.127  46.331  1.00  0.79           C  
ATOM   4286  CE1 TYR A 280      43.380   1.043  48.940  1.00  0.79           C  
ATOM   4287  CE2 TYR A 280      44.503  -0.003  47.114  1.00  0.79           C  
ATOM   4288  CZ  TYR A 280      44.056  -0.014  48.433  1.00  0.79           C  
ATOM   4289  OH  TYR A 280      44.265  -1.048  49.274  1.00  0.79           O  
ATOM   4290  H   TYR A 280      43.316   5.758  44.945  1.00  0.79           H  
ATOM   4291  HA  TYR A 280      43.993   4.866  47.586  1.00  0.79           H  
ATOM   4292 1HB  TYR A 280      42.244   3.774  46.365  1.00  0.79           H  
ATOM   4293 2HB  TYR A 280      43.335   3.280  45.086  1.00  0.79           H  
ATOM   4294  HD1 TYR A 280      42.619   2.944  48.589  1.00  0.79           H  
ATOM   4295  HD2 TYR A 280      44.595   1.169  45.295  1.00  0.79           H  
ATOM   4296  HE1 TYR A 280      43.036   1.020  49.974  1.00  0.79           H  
ATOM   4297  HE2 TYR A 280      45.049  -0.858  46.699  1.00  0.79           H  
ATOM   4298  HH  TYR A 280      44.060  -1.902  48.873  1.00  0.79           H  
ATOM   4299  N   VAL A 281      46.108   3.953  45.267  1.00  0.81           N  
ATOM   4300  CA  VAL A 281      47.446   3.436  45.054  1.00  0.81           C  
ATOM   4301  C   VAL A 281      48.502   4.349  45.656  1.00  0.81           C  
ATOM   4302  O   VAL A 281      49.478   3.888  46.236  1.00  0.81           O  
ATOM   4303  CB  VAL A 281      47.697   3.240  43.555  1.00  0.81           C  
ATOM   4304  CG1 VAL A 281      49.158   2.903  43.314  1.00  0.81           C  
ATOM   4305  CG2 VAL A 281      46.778   2.116  43.042  1.00  0.81           C  
ATOM   4306  H   VAL A 281      45.510   4.142  44.462  1.00  0.81           H  
ATOM   4307  HA  VAL A 281      47.513   2.461  45.538  1.00  0.81           H  
ATOM   4308  HB  VAL A 281      47.472   4.170  43.030  1.00  0.81           H  
ATOM   4309 1HG1 VAL A 281      49.330   2.774  42.247  1.00  0.81           H  
ATOM   4310 2HG1 VAL A 281      49.781   3.716  43.689  1.00  0.81           H  
ATOM   4311 3HG1 VAL A 281      49.409   1.979  43.838  1.00  0.81           H  
ATOM   4312 1HG2 VAL A 281      46.935   1.981  41.975  1.00  0.81           H  
ATOM   4313 2HG2 VAL A 281      47.007   1.186  43.572  1.00  0.81           H  
ATOM   4314 3HG2 VAL A 281      45.742   2.380  43.221  1.00  0.81           H  
ATOM   4315  N   GLN A 282      48.310   5.651  45.520  1.00  0.83           N  
ATOM   4316  CA  GLN A 282      49.246   6.624  46.040  1.00  0.83           C  
ATOM   4317  C   GLN A 282      48.948   7.045  47.484  1.00  0.83           C  
ATOM   4318  O   GLN A 282      49.645   7.918  48.026  1.00  0.83           O  
ATOM   4319  CB  GLN A 282      49.260   7.874  45.153  1.00  0.83           C  
ATOM   4320  CG  GLN A 282      49.706   7.643  43.704  1.00  0.83           C  
ATOM   4321  CD  GLN A 282      51.115   7.084  43.605  1.00  0.83           C  
ATOM   4322  OE1 GLN A 282      52.023   7.518  44.325  1.00  0.83           O  
ATOM   4323  NE2 GLN A 282      51.318   6.139  42.690  1.00  0.83           N  
ATOM   4324  H   GLN A 282      47.490   5.989  45.020  1.00  0.83           H  
ATOM   4325  HA  GLN A 282      50.240   6.178  46.020  1.00  0.83           H  
ATOM   4326 1HB  GLN A 282      48.248   8.291  45.118  1.00  0.83           H  
ATOM   4327 2HB  GLN A 282      49.908   8.627  45.597  1.00  0.83           H  
ATOM   4328 1HG  GLN A 282      49.018   6.929  43.241  1.00  0.83           H  
ATOM   4329 2HG  GLN A 282      49.672   8.591  43.167  1.00  0.83           H  
ATOM   4330 1HE2 GLN A 282      52.230   5.743  42.572  1.00  0.83           H  
ATOM   4331 2HE2 GLN A 282      50.564   5.846  42.103  1.00  0.83           H  
ATOM   4332  N   GLN A 283      47.956   6.424  48.160  1.00  0.85           N  
ATOM   4333  CA  GLN A 283      47.677   6.865  49.527  1.00  0.85           C  
ATOM   4334  C   GLN A 283      48.897   6.581  50.377  1.00  0.85           C  
ATOM   4335  O   GLN A 283      49.091   7.213  51.396  1.00  0.85           O  
ATOM   4336  CB  GLN A 283      46.483   6.174  50.206  1.00  0.85           C  
ATOM   4337  CG  GLN A 283      46.758   4.749  50.664  1.00  0.85           C  
ATOM   4338  CD  GLN A 283      45.602   4.083  51.371  1.00  0.85           C  
ATOM   4339  OE1 GLN A 283      45.345   4.289  52.567  1.00  0.85           O  
ATOM   4340  NE2 GLN A 283      44.895   3.280  50.638  1.00  0.85           N  
ATOM   4341  H   GLN A 283      47.394   5.679  47.746  1.00  0.85           H  
ATOM   4342  HA  GLN A 283      47.492   7.937  49.523  1.00  0.85           H  
ATOM   4343 1HB  GLN A 283      46.157   6.760  51.064  1.00  0.85           H  
ATOM   4344 2HB  GLN A 283      45.652   6.130  49.500  1.00  0.85           H  
ATOM   4345 1HG  GLN A 283      46.998   4.167  49.798  1.00  0.85           H  
ATOM   4346 2HG  GLN A 283      47.599   4.752  51.353  1.00  0.85           H  
ATOM   4347 1HE2 GLN A 283      44.112   2.790  51.026  1.00  0.85           H  
ATOM   4348 2HE2 GLN A 283      45.130   3.175  49.660  1.00  0.85           H  
ATOM   4349  N   LEU A 284      49.749   5.643  49.940  1.00  0.87           N  
ATOM   4350  CA  LEU A 284      50.965   5.272  50.650  1.00  0.87           C  
ATOM   4351  C   LEU A 284      51.954   6.440  50.765  1.00  0.87           C  
ATOM   4352  O   LEU A 284      52.790   6.449  51.662  1.00  0.87           O  
ATOM   4353  CB  LEU A 284      51.597   4.051  49.967  1.00  0.87           C  
ATOM   4354  CG  LEU A 284      52.161   4.254  48.563  1.00  0.87           C  
ATOM   4355  CD1 LEU A 284      53.602   4.658  48.655  1.00  0.87           C  
ATOM   4356  CD2 LEU A 284      52.004   2.978  47.778  1.00  0.87           C  
ATOM   4357  H   LEU A 284      49.525   5.165  49.076  1.00  0.87           H  
ATOM   4358  HA  LEU A 284      50.687   4.976  51.658  1.00  0.87           H  
ATOM   4359 1HB  LEU A 284      52.421   3.697  50.597  1.00  0.87           H  
ATOM   4360 2HB  LEU A 284      50.866   3.261  49.911  1.00  0.87           H  
ATOM   4361  HG  LEU A 284      51.614   5.056  48.066  1.00  0.87           H  
ATOM   4362 1HD1 LEU A 284      54.003   4.821  47.657  1.00  0.87           H  
ATOM   4363 2HD1 LEU A 284      53.684   5.557  49.231  1.00  0.87           H  
ATOM   4364 3HD1 LEU A 284      54.169   3.869  49.154  1.00  0.87           H  
ATOM   4365 1HD2 LEU A 284      52.392   3.121  46.770  1.00  0.87           H  
ATOM   4366 2HD2 LEU A 284      52.548   2.177  48.275  1.00  0.87           H  
ATOM   4367 3HD2 LEU A 284      50.959   2.726  47.727  1.00  0.87           H  
ATOM   4368  N   ASN A 285      51.852   7.431  49.870  1.00  0.87           N  
ATOM   4369  CA  ASN A 285      52.704   8.614  49.936  1.00  0.87           C  
ATOM   4370  C   ASN A 285      51.943   9.750  50.606  1.00  0.87           C  
ATOM   4371  O   ASN A 285      52.527  10.635  51.236  1.00  0.87           O  
ATOM   4372  CB  ASN A 285      53.170   9.031  48.552  1.00  0.87           C  
ATOM   4373  CG  ASN A 285      54.150   8.069  47.940  1.00  0.87           C  
ATOM   4374  OD1 ASN A 285      55.032   7.556  48.640  1.00  0.87           O  
ATOM   4375  ND2 ASN A 285      54.022   7.809  46.667  1.00  0.87           N  
ATOM   4376  H   ASN A 285      51.141   7.386  49.144  1.00  0.87           H  
ATOM   4377  HA  ASN A 285      53.574   8.392  50.552  1.00  0.87           H  
ATOM   4378 1HB  ASN A 285      52.298   9.109  47.893  1.00  0.87           H  
ATOM   4379 2HB  ASN A 285      53.626  10.019  48.605  1.00  0.87           H  
ATOM   4380 1HD2 ASN A 285      54.650   7.174  46.219  1.00  0.87           H  
ATOM   4381 2HD2 ASN A 285      53.296   8.246  46.127  1.00  0.87           H  
ATOM   4382  N   ASN A 286      50.621   9.681  50.491  1.00  0.87           N  
ATOM   4383  CA  ASN A 286      49.706  10.692  50.995  1.00  0.87           C  
ATOM   4384  C   ASN A 286      48.924  10.233  52.229  1.00  0.87           C  
ATOM   4385  O   ASN A 286      47.857  10.768  52.517  1.00  0.87           O  
ATOM   4386  CB  ASN A 286      48.742  11.105  49.898  1.00  0.87           C  
ATOM   4387  CG  ASN A 286      49.427  11.795  48.751  1.00  0.87           C  
ATOM   4388  OD1 ASN A 286      50.328  12.621  48.945  1.00  0.87           O  
ATOM   4389  ND2 ASN A 286      49.013  11.472  47.547  1.00  0.87           N  
ATOM   4390  H   ASN A 286      50.225   8.909  49.958  1.00  0.87           H  
ATOM   4391  HA  ASN A 286      50.288  11.565  51.291  1.00  0.87           H  
ATOM   4392 1HB  ASN A 286      48.235  10.220  49.514  1.00  0.87           H  
ATOM   4393 2HB  ASN A 286      47.978  11.770  50.310  1.00  0.87           H  
ATOM   4394 1HD2 ASN A 286      49.429  11.901  46.743  1.00  0.87           H  
ATOM   4395 2HD2 ASN A 286      48.276  10.804  47.432  1.00  0.87           H  
ATOM   4396  N   ILE A 287      49.469   9.299  53.021  1.00  0.85           N  
ATOM   4397  CA  ILE A 287      48.730   8.752  54.177  1.00  0.85           C  
ATOM   4398  C   ILE A 287      48.350   9.809  55.214  1.00  0.85           C  
ATOM   4399  O   ILE A 287      47.429   9.623  56.004  1.00  0.85           O  
ATOM   4400  CB  ILE A 287      49.539   7.671  54.946  1.00  0.85           C  
ATOM   4401  CG1 ILE A 287      50.782   8.231  55.555  1.00  0.85           C  
ATOM   4402  CG2 ILE A 287      49.915   6.492  54.078  1.00  0.85           C  
ATOM   4403  CD1 ILE A 287      51.414   7.233  56.454  1.00  0.85           C  
ATOM   4404  H   ILE A 287      50.362   8.902  52.761  1.00  0.85           H  
ATOM   4405  HA  ILE A 287      47.816   8.291  53.801  1.00  0.85           H  
ATOM   4406  HB  ILE A 287      48.940   7.326  55.753  1.00  0.85           H  
ATOM   4407 1HG1 ILE A 287      51.491   8.519  54.777  1.00  0.85           H  
ATOM   4408 2HG1 ILE A 287      50.545   9.100  56.148  1.00  0.85           H  
ATOM   4409 1HG2 ILE A 287      50.454   5.753  54.668  1.00  0.85           H  
ATOM   4410 2HG2 ILE A 287      49.016   6.038  53.662  1.00  0.85           H  
ATOM   4411 3HG2 ILE A 287      50.556   6.845  53.282  1.00  0.85           H  
ATOM   4412 1HD1 ILE A 287      52.294   7.673  56.903  1.00  0.85           H  
ATOM   4413 2HD1 ILE A 287      50.726   6.934  57.235  1.00  0.85           H  
ATOM   4414 3HD1 ILE A 287      51.673   6.359  55.876  1.00  0.85           H  
ATOM   4415  N   TYR A 288      48.993  10.959  55.143  1.00  0.83           N  
ATOM   4416  CA  TYR A 288      48.785  12.070  56.046  1.00  0.83           C  
ATOM   4417  C   TYR A 288      47.407  12.691  55.846  1.00  0.83           C  
ATOM   4418  O   TYR A 288      46.842  13.290  56.764  1.00  0.83           O  
ATOM   4419  CB  TYR A 288      49.858  13.099  55.727  1.00  0.83           C  
ATOM   4420  CG  TYR A 288      51.248  12.625  56.051  1.00  0.83           C  
ATOM   4421  CD1 TYR A 288      51.903  11.797  55.144  1.00  0.83           C  
ATOM   4422  CD2 TYR A 288      51.889  13.039  57.200  1.00  0.83           C  
ATOM   4423  CE1 TYR A 288      53.183  11.365  55.398  1.00  0.83           C  
ATOM   4424  CE2 TYR A 288      53.183  12.618  57.451  1.00  0.83           C  
ATOM   4425  CZ  TYR A 288      53.826  11.779  56.558  1.00  0.83           C  
ATOM   4426  OH  TYR A 288      55.107  11.352  56.820  1.00  0.83           O  
ATOM   4427  H   TYR A 288      49.702  11.044  54.432  1.00  0.83           H  
ATOM   4428  HA  TYR A 288      48.870  11.717  57.075  1.00  0.83           H  
ATOM   4429 1HB  TYR A 288      49.818  13.346  54.663  1.00  0.83           H  
ATOM   4430 2HB  TYR A 288      49.666  14.014  56.284  1.00  0.83           H  
ATOM   4431  HD1 TYR A 288      51.396  11.481  54.228  1.00  0.83           H  
ATOM   4432  HD2 TYR A 288      51.381  13.697  57.904  1.00  0.83           H  
ATOM   4433  HE1 TYR A 288      53.687  10.709  54.688  1.00  0.83           H  
ATOM   4434  HE2 TYR A 288      53.694  12.940  58.358  1.00  0.83           H  
ATOM   4435  HH  TYR A 288      55.401  11.718  57.659  1.00  0.83           H  
ATOM   4436  N   GLU A 289      46.860  12.537  54.640  1.00  0.80           N  
ATOM   4437  CA  GLU A 289      45.569  13.106  54.298  1.00  0.80           C  
ATOM   4438  C   GLU A 289      44.420  12.139  54.566  1.00  0.80           C  
ATOM   4439  O   GLU A 289      43.251  12.493  54.394  1.00  0.80           O  
ATOM   4440  CB  GLU A 289      45.566  13.554  52.837  1.00  0.80           C  
ATOM   4441  CG  GLU A 289      46.554  14.696  52.553  1.00  0.80           C  
ATOM   4442  CD  GLU A 289      46.511  15.240  51.138  1.00  0.80           C  
ATOM   4443  OE1 GLU A 289      45.726  14.770  50.350  1.00  0.80           O  
ATOM   4444  OE2 GLU A 289      47.265  16.142  50.855  1.00  0.80           O  
ATOM   4445  H   GLU A 289      47.349  11.993  53.930  1.00  0.80           H  
ATOM   4446  HA  GLU A 289      45.412  13.987  54.920  1.00  0.80           H  
ATOM   4447 1HB  GLU A 289      45.848  12.708  52.205  1.00  0.80           H  
ATOM   4448 2HB  GLU A 289      44.578  13.854  52.544  1.00  0.80           H  
ATOM   4449 1HG  GLU A 289      46.350  15.511  53.247  1.00  0.80           H  
ATOM   4450 2HG  GLU A 289      47.561  14.330  52.759  1.00  0.80           H  
ATOM   4451  N   TYR A 290      44.755  10.917  54.988  1.00  0.76           N  
ATOM   4452  CA  TYR A 290      43.774   9.874  55.242  1.00  0.76           C  
ATOM   4453  C   TYR A 290      43.935   9.395  56.675  1.00  0.76           C  
ATOM   4454  O   TYR A 290      43.581   8.263  57.024  1.00  0.76           O  
ATOM   4455  CB  TYR A 290      43.942   8.747  54.226  1.00  0.76           C  
ATOM   4456  CG  TYR A 290      43.794   9.250  52.794  1.00  0.76           C  
ATOM   4457  CD1 TYR A 290      44.917   9.522  52.031  1.00  0.76           C  
ATOM   4458  CD2 TYR A 290      42.539   9.467  52.267  1.00  0.76           C  
ATOM   4459  CE1 TYR A 290      44.781  10.003  50.745  1.00  0.76           C  
ATOM   4460  CE2 TYR A 290      42.390   9.949  50.995  1.00  0.76           C  
ATOM   4461  CZ  TYR A 290      43.500  10.219  50.228  1.00  0.76           C  
ATOM   4462  OH  TYR A 290      43.338  10.681  48.949  1.00  0.76           O  
ATOM   4463  H   TYR A 290      45.733  10.679  55.154  1.00  0.76           H  
ATOM   4464  HA  TYR A 290      42.773  10.293  55.139  1.00  0.76           H  
ATOM   4465 1HB  TYR A 290      44.936   8.298  54.335  1.00  0.76           H  
ATOM   4466 2HB  TYR A 290      43.199   7.969  54.402  1.00  0.76           H  
ATOM   4467  HD1 TYR A 290      45.904   9.352  52.449  1.00  0.76           H  
ATOM   4468  HD2 TYR A 290      41.674   9.253  52.854  1.00  0.76           H  
ATOM   4469  HE1 TYR A 290      45.667  10.212  50.145  1.00  0.76           H  
ATOM   4470  HE2 TYR A 290      41.392  10.111  50.589  1.00  0.76           H  
ATOM   4471  HH  TYR A 290      42.393  10.620  48.700  1.00  0.76           H  
ATOM   4472  N   ARG A 291      44.455  10.298  57.504  1.00  0.74           N  
ATOM   4473  CA  ARG A 291      44.726  10.054  58.913  1.00  0.74           C  
ATOM   4474  C   ARG A 291      43.522   9.480  59.649  1.00  0.74           C  
ATOM   4475  O   ARG A 291      43.671   8.581  60.460  1.00  0.74           O  
ATOM   4476  CB  ARG A 291      45.151  11.342  59.596  1.00  0.74           C  
ATOM   4477  CG  ARG A 291      45.556  11.176  61.045  1.00  0.74           C  
ATOM   4478  CD  ARG A 291      45.824  12.471  61.727  1.00  0.74           C  
ATOM   4479  NE  ARG A 291      44.619  13.272  61.882  1.00  0.74           N  
ATOM   4480  CZ  ARG A 291      44.596  14.554  62.300  1.00  0.74           C  
ATOM   4481  NH1 ARG A 291      45.718  15.174  62.595  1.00  0.74           N  
ATOM   4482  NH2 ARG A 291      43.444  15.189  62.420  1.00  0.74           N  
ATOM   4483  H   ARG A 291      44.704  11.201  57.119  1.00  0.74           H  
ATOM   4484  HA  ARG A 291      45.549   9.340  58.980  1.00  0.74           H  
ATOM   4485 1HB  ARG A 291      45.999  11.775  59.059  1.00  0.74           H  
ATOM   4486 2HB  ARG A 291      44.336  12.063  59.559  1.00  0.74           H  
ATOM   4487 1HG  ARG A 291      44.768  10.651  61.583  1.00  0.74           H  
ATOM   4488 2HG  ARG A 291      46.474  10.595  61.081  1.00  0.74           H  
ATOM   4489 1HD  ARG A 291      46.232  12.277  62.718  1.00  0.74           H  
ATOM   4490 2HD  ARG A 291      46.544  13.046  61.145  1.00  0.74           H  
ATOM   4491  HE  ARG A 291      43.733  12.833  61.662  1.00  0.74           H  
ATOM   4492 1HH1 ARG A 291      46.603  14.695  62.504  1.00  0.74           H  
ATOM   4493 2HH1 ARG A 291      45.695  16.134  62.911  1.00  0.74           H  
ATOM   4494 1HH2 ARG A 291      42.579  14.718  62.198  1.00  0.74           H  
ATOM   4495 2HH2 ARG A 291      43.429  16.148  62.739  1.00  0.74           H  
ATOM   4496  N   VAL A 292      42.328   9.994  59.377  1.00  0.71           N  
ATOM   4497  CA  VAL A 292      41.116   9.526  60.048  1.00  0.71           C  
ATOM   4498  C   VAL A 292      40.815   8.055  59.754  1.00  0.71           C  
ATOM   4499  O   VAL A 292      40.489   7.278  60.657  1.00  0.71           O  
ATOM   4500  CB  VAL A 292      39.945  10.436  59.632  1.00  0.71           C  
ATOM   4501  CG1 VAL A 292      38.637   9.907  60.102  1.00  0.71           C  
ATOM   4502  CG2 VAL A 292      40.171  11.818  60.228  1.00  0.71           C  
ATOM   4503  H   VAL A 292      42.258  10.729  58.687  1.00  0.71           H  
ATOM   4504  HA  VAL A 292      41.252   9.621  61.116  1.00  0.71           H  
ATOM   4505  HB  VAL A 292      39.913  10.494  58.560  1.00  0.71           H  
ATOM   4506 1HG1 VAL A 292      37.834  10.575  59.788  1.00  0.71           H  
ATOM   4507 2HG1 VAL A 292      38.469   8.924  59.666  1.00  0.71           H  
ATOM   4508 3HG1 VAL A 292      38.659   9.848  61.182  1.00  0.71           H  
ATOM   4509 1HG2 VAL A 292      39.358  12.481  59.929  1.00  0.71           H  
ATOM   4510 2HG2 VAL A 292      40.198  11.746  61.313  1.00  0.71           H  
ATOM   4511 3HG2 VAL A 292      41.118  12.219  59.869  1.00  0.71           H  
ATOM   4512  N   PHE A 293      40.939   7.665  58.492  1.00  0.68           N  
ATOM   4513  CA  PHE A 293      40.690   6.291  58.065  1.00  0.68           C  
ATOM   4514  C   PHE A 293      41.694   5.371  58.794  1.00  0.68           C  
ATOM   4515  O   PHE A 293      41.336   4.353  59.406  1.00  0.68           O  
ATOM   4516  CB  PHE A 293      40.897   6.232  56.540  1.00  0.68           C  
ATOM   4517  CG  PHE A 293      40.579   4.956  55.796  1.00  0.68           C  
ATOM   4518  CD1 PHE A 293      39.281   4.722  55.348  1.00  0.68           C  
ATOM   4519  CD2 PHE A 293      41.560   4.010  55.516  1.00  0.68           C  
ATOM   4520  CE1 PHE A 293      38.975   3.586  54.630  1.00  0.68           C  
ATOM   4521  CE2 PHE A 293      41.254   2.859  54.805  1.00  0.68           C  
ATOM   4522  CZ  PHE A 293      39.958   2.648  54.359  1.00  0.68           C  
ATOM   4523  H   PHE A 293      41.234   8.342  57.802  1.00  0.68           H  
ATOM   4524  HA  PHE A 293      39.671   6.005  58.326  1.00  0.68           H  
ATOM   4525 1HB  PHE A 293      40.306   7.025  56.090  1.00  0.68           H  
ATOM   4526 2HB  PHE A 293      41.936   6.472  56.328  1.00  0.68           H  
ATOM   4527  HD1 PHE A 293      38.507   5.458  55.558  1.00  0.68           H  
ATOM   4528  HD2 PHE A 293      42.581   4.189  55.861  1.00  0.68           H  
ATOM   4529  HE1 PHE A 293      37.962   3.427  54.276  1.00  0.68           H  
ATOM   4530  HE2 PHE A 293      42.031   2.125  54.592  1.00  0.68           H  
ATOM   4531  HZ  PHE A 293      39.711   1.747  53.796  1.00  0.68           H  
ATOM   4532  N   LEU A 294      42.963   5.774  58.749  1.00  0.66           N  
ATOM   4533  CA  LEU A 294      44.052   4.990  59.313  1.00  0.66           C  
ATOM   4534  C   LEU A 294      44.024   4.963  60.847  1.00  0.66           C  
ATOM   4535  O   LEU A 294      44.371   3.954  61.473  1.00  0.66           O  
ATOM   4536  CB  LEU A 294      45.358   5.570  58.792  1.00  0.66           C  
ATOM   4537  CG  LEU A 294      45.548   5.423  57.260  1.00  0.66           C  
ATOM   4538  CD1 LEU A 294      46.811   6.130  56.858  1.00  0.66           C  
ATOM   4539  CD2 LEU A 294      45.555   3.945  56.847  1.00  0.66           C  
ATOM   4540  H   LEU A 294      43.184   6.647  58.264  1.00  0.66           H  
ATOM   4541  HA  LEU A 294      43.958   3.970  58.954  1.00  0.66           H  
ATOM   4542 1HB  LEU A 294      45.367   6.638  59.017  1.00  0.66           H  
ATOM   4543 2HB  LEU A 294      46.183   5.118  59.281  1.00  0.66           H  
ATOM   4544  HG  LEU A 294      44.720   5.923  56.752  1.00  0.66           H  
ATOM   4545 1HD1 LEU A 294      46.927   6.059  55.775  1.00  0.66           H  
ATOM   4546 2HD1 LEU A 294      46.747   7.186  57.148  1.00  0.66           H  
ATOM   4547 3HD1 LEU A 294      47.660   5.671  57.343  1.00  0.66           H  
ATOM   4548 1HD2 LEU A 294      45.675   3.873  55.762  1.00  0.66           H  
ATOM   4549 2HD2 LEU A 294      46.360   3.432  57.324  1.00  0.66           H  
ATOM   4550 3HD2 LEU A 294      44.618   3.489  57.136  1.00  0.66           H  
ATOM   4551  N   ALA A 295      43.604   6.075  61.458  1.00  0.65           N  
ATOM   4552  CA  ALA A 295      43.520   6.186  62.907  1.00  0.65           C  
ATOM   4553  C   ALA A 295      42.547   5.164  63.442  1.00  0.65           C  
ATOM   4554  O   ALA A 295      42.794   4.550  64.478  1.00  0.65           O  
ATOM   4555  CB  ALA A 295      43.076   7.575  63.306  1.00  0.65           C  
ATOM   4556  H   ALA A 295      43.354   6.885  60.905  1.00  0.65           H  
ATOM   4557  HA  ALA A 295      44.504   5.981  63.326  1.00  0.65           H  
ATOM   4558 1HB  ALA A 295      43.018   7.660  64.382  1.00  0.65           H  
ATOM   4559 2HB  ALA A 295      43.770   8.299  62.931  1.00  0.65           H  
ATOM   4560 3HB  ALA A 295      42.114   7.763  62.876  1.00  0.65           H  
ATOM   4561  N   SER A 296      41.457   4.944  62.707  1.00  0.64           N  
ATOM   4562  CA  SER A 296      40.462   3.965  63.103  1.00  0.64           C  
ATOM   4563  C   SER A 296      41.047   2.591  63.173  1.00  0.64           C  
ATOM   4564  O   SER A 296      40.776   1.835  64.108  1.00  0.64           O  
ATOM   4565  CB  SER A 296      39.363   3.886  62.125  1.00  0.64           C  
ATOM   4566  OG  SER A 296      38.426   2.935  62.554  1.00  0.64           O  
ATOM   4567  H   SER A 296      41.290   5.506  61.867  1.00  0.64           H  
ATOM   4568  HA  SER A 296      40.070   4.238  64.080  1.00  0.64           H  
ATOM   4569 1HB  SER A 296      38.910   4.834  62.002  1.00  0.64           H  
ATOM   4570 2HB  SER A 296      39.751   3.602  61.169  1.00  0.64           H  
ATOM   4571  HG  SER A 296      37.619   3.193  62.113  1.00  0.64           H  
ATOM   4572  N   ILE A 297      41.849   2.255  62.172  1.00  0.64           N  
ATOM   4573  CA  ILE A 297      42.458   0.942  62.114  1.00  0.64           C  
ATOM   4574  C   ILE A 297      43.330   0.752  63.350  1.00  0.64           C  
ATOM   4575  O   ILE A 297      43.256  -0.278  64.027  1.00  0.64           O  
ATOM   4576  CB  ILE A 297      43.243   0.798  60.797  1.00  0.64           C  
ATOM   4577  CG1 ILE A 297      42.214   0.799  59.648  1.00  0.64           C  
ATOM   4578  CG2 ILE A 297      44.122  -0.434  60.773  1.00  0.64           C  
ATOM   4579  CD1 ILE A 297      42.792   0.944  58.288  1.00  0.64           C  
ATOM   4580  H   ILE A 297      42.006   2.934  61.419  1.00  0.64           H  
ATOM   4581  HA  ILE A 297      41.668   0.188  62.130  1.00  0.64           H  
ATOM   4582  HB  ILE A 297      43.874   1.672  60.668  1.00  0.64           H  
ATOM   4583 1HG1 ILE A 297      41.634  -0.119  59.689  1.00  0.64           H  
ATOM   4584 2HG1 ILE A 297      41.540   1.642  59.808  1.00  0.64           H  
ATOM   4585 1HG2 ILE A 297      44.651  -0.479  59.830  1.00  0.64           H  
ATOM   4586 2HG2 ILE A 297      44.842  -0.388  61.590  1.00  0.64           H  
ATOM   4587 3HG2 ILE A 297      43.507  -1.308  60.882  1.00  0.64           H  
ATOM   4588 1HD1 ILE A 297      41.996   0.964  57.565  1.00  0.64           H  
ATOM   4589 2HD1 ILE A 297      43.347   1.864  58.229  1.00  0.64           H  
ATOM   4590 3HD1 ILE A 297      43.440   0.110  58.094  1.00  0.64           H  
ATOM   4591  N   LEU A 298      44.119   1.771  63.680  1.00  0.64           N  
ATOM   4592  CA  LEU A 298      44.945   1.686  64.872  1.00  0.64           C  
ATOM   4593  C   LEU A 298      44.119   1.620  66.164  1.00  0.64           C  
ATOM   4594  O   LEU A 298      44.439   0.842  67.072  1.00  0.64           O  
ATOM   4595  CB  LEU A 298      45.870   2.892  64.916  1.00  0.64           C  
ATOM   4596  CG  LEU A 298      46.909   2.891  63.854  1.00  0.64           C  
ATOM   4597  CD1 LEU A 298      47.631   4.185  63.900  1.00  0.64           C  
ATOM   4598  CD2 LEU A 298      47.849   1.695  64.061  1.00  0.64           C  
ATOM   4599  H   LEU A 298      44.146   2.601  63.083  1.00  0.64           H  
ATOM   4600  HA  LEU A 298      45.547   0.783  64.803  1.00  0.64           H  
ATOM   4601 1HB  LEU A 298      45.273   3.794  64.795  1.00  0.64           H  
ATOM   4602 2HB  LEU A 298      46.363   2.929  65.884  1.00  0.64           H  
ATOM   4603  HG  LEU A 298      46.427   2.811  62.881  1.00  0.64           H  
ATOM   4604 1HD1 LEU A 298      48.382   4.196  63.115  1.00  0.64           H  
ATOM   4605 2HD1 LEU A 298      46.916   4.993  63.743  1.00  0.64           H  
ATOM   4606 3HD1 LEU A 298      48.113   4.308  64.866  1.00  0.64           H  
ATOM   4607 1HD2 LEU A 298      48.612   1.685  63.287  1.00  0.64           H  
ATOM   4608 2HD2 LEU A 298      48.327   1.775  65.037  1.00  0.64           H  
ATOM   4609 3HD2 LEU A 298      47.273   0.770  64.013  1.00  0.64           H  
ATOM   4610  N   ALA A 299      43.034   2.401  66.241  1.00  0.66           N  
ATOM   4611  CA  ALA A 299      42.171   2.405  67.419  1.00  0.66           C  
ATOM   4612  C   ALA A 299      41.555   1.029  67.636  1.00  0.66           C  
ATOM   4613  O   ALA A 299      41.412   0.585  68.778  1.00  0.66           O  
ATOM   4614  CB  ALA A 299      41.083   3.446  67.277  1.00  0.66           C  
ATOM   4615  H   ALA A 299      42.820   3.029  65.471  1.00  0.66           H  
ATOM   4616  HA  ALA A 299      42.783   2.647  68.287  1.00  0.66           H  
ATOM   4617 1HB  ALA A 299      40.460   3.454  68.169  1.00  0.66           H  
ATOM   4618 2HB  ALA A 299      41.535   4.430  67.140  1.00  0.66           H  
ATOM   4619 3HB  ALA A 299      40.477   3.205  66.411  1.00  0.66           H  
ATOM   4620  N   LEU A 300      41.201   0.355  66.537  1.00  0.70           N  
ATOM   4621  CA  LEU A 300      40.619  -0.980  66.570  1.00  0.70           C  
ATOM   4622  C   LEU A 300      41.629  -2.004  67.054  1.00  0.70           C  
ATOM   4623  O   LEU A 300      41.316  -2.836  67.909  1.00  0.70           O  
ATOM   4624  CB  LEU A 300      40.099  -1.363  65.189  1.00  0.70           C  
ATOM   4625  CG  LEU A 300      39.475  -2.743  65.056  1.00  0.70           C  
ATOM   4626  CD1 LEU A 300      38.315  -2.871  66.039  1.00  0.70           C  
ATOM   4627  CD2 LEU A 300      38.974  -2.906  63.614  1.00  0.70           C  
ATOM   4628  H   LEU A 300      41.316   0.806  65.627  1.00  0.70           H  
ATOM   4629  HA  LEU A 300      39.778  -0.968  67.260  1.00  0.70           H  
ATOM   4630 1HB  LEU A 300      39.374  -0.640  64.887  1.00  0.70           H  
ATOM   4631 2HB  LEU A 300      40.925  -1.301  64.491  1.00  0.70           H  
ATOM   4632  HG  LEU A 300      40.215  -3.510  65.284  1.00  0.70           H  
ATOM   4633 1HD1 LEU A 300      37.862  -3.857  65.939  1.00  0.70           H  
ATOM   4634 2HD1 LEU A 300      38.683  -2.742  67.057  1.00  0.70           H  
ATOM   4635 3HD1 LEU A 300      37.576  -2.115  65.824  1.00  0.70           H  
ATOM   4636 1HD2 LEU A 300      38.513  -3.885  63.488  1.00  0.70           H  
ATOM   4637 2HD2 LEU A 300      38.238  -2.130  63.409  1.00  0.70           H  
ATOM   4638 3HD2 LEU A 300      39.802  -2.804  62.923  1.00  0.70           H  
ATOM   4639  N   SER A 301      42.851  -1.934  66.525  1.00  0.77           N  
ATOM   4640  CA  SER A 301      43.900  -2.868  66.914  1.00  0.77           C  
ATOM   4641  C   SER A 301      44.099  -2.766  68.428  1.00  0.77           C  
ATOM   4642  O   SER A 301      44.138  -3.771  69.153  1.00  0.77           O  
ATOM   4643  CB  SER A 301      45.182  -2.513  66.171  1.00  0.77           C  
ATOM   4644  OG  SER A 301      46.231  -3.381  66.484  1.00  0.77           O  
ATOM   4645  H   SER A 301      43.047  -1.230  65.810  1.00  0.77           H  
ATOM   4646  HA  SER A 301      43.592  -3.879  66.660  1.00  0.77           H  
ATOM   4647 1HB  SER A 301      45.002  -2.539  65.111  1.00  0.77           H  
ATOM   4648 2HB  SER A 301      45.471  -1.495  66.418  1.00  0.77           H  
ATOM   4649  HG  SER A 301      46.526  -3.157  67.390  1.00  0.77           H  
ATOM   4650  N   ASP A 302      44.169  -1.526  68.911  1.00  0.89           N  
ATOM   4651  CA  ASP A 302      44.343  -1.250  70.323  1.00  0.89           C  
ATOM   4652  C   ASP A 302      43.147  -1.742  71.158  1.00  0.89           C  
ATOM   4653  O   ASP A 302      43.321  -2.499  72.114  1.00  0.89           O  
ATOM   4654  CB  ASP A 302      44.600   0.246  70.527  1.00  0.89           C  
ATOM   4655  CG  ASP A 302      44.945   0.660  71.975  1.00  0.89           C  
ATOM   4656  OD1 ASP A 302      44.989  -0.184  72.833  1.00  0.89           O  
ATOM   4657  OD2 ASP A 302      45.193   1.843  72.209  1.00  0.89           O  
ATOM   4658  H   ASP A 302      44.126  -0.738  68.261  1.00  0.89           H  
ATOM   4659  HA  ASP A 302      45.230  -1.780  70.647  1.00  0.89           H  
ATOM   4660 1HB  ASP A 302      45.420   0.552  69.873  1.00  0.89           H  
ATOM   4661 2HB  ASP A 302      43.719   0.800  70.202  1.00  0.89           H  
ATOM   4662  N   ARG A 303      41.925  -1.319  70.798  1.00  1.09           N  
ATOM   4663  CA  ARG A 303      40.703  -1.687  71.524  1.00  1.09           C  
ATOM   4664  C   ARG A 303      40.487  -3.187  71.620  1.00  1.09           C  
ATOM   4665  O   ARG A 303      40.002  -3.695  72.631  1.00  1.09           O  
ATOM   4666  CB  ARG A 303      39.472  -1.070  70.880  1.00  1.09           C  
ATOM   4667  CG  ARG A 303      38.167  -1.384  71.611  1.00  1.09           C  
ATOM   4668  CD  ARG A 303      37.003  -0.656  71.044  1.00  1.09           C  
ATOM   4669  NE  ARG A 303      35.734  -1.072  71.672  1.00  1.09           N  
ATOM   4670  CZ  ARG A 303      35.293  -0.665  72.873  1.00  1.09           C  
ATOM   4671  NH1 ARG A 303      36.002   0.153  73.618  1.00  1.09           N  
ATOM   4672  NH2 ARG A 303      34.135  -1.114  73.291  1.00  1.09           N  
ATOM   4673  H   ARG A 303      41.830  -0.705  69.995  1.00  1.09           H  
ATOM   4674  HA  ARG A 303      40.788  -1.292  72.534  1.00  1.09           H  
ATOM   4675 1HB  ARG A 303      39.586   0.013  70.833  1.00  1.09           H  
ATOM   4676 2HB  ARG A 303      39.382  -1.433  69.852  1.00  1.09           H  
ATOM   4677 1HG  ARG A 303      37.965  -2.454  71.538  1.00  1.09           H  
ATOM   4678 2HG  ARG A 303      38.267  -1.106  72.661  1.00  1.09           H  
ATOM   4679 1HD  ARG A 303      37.125   0.420  71.192  1.00  1.09           H  
ATOM   4680 2HD  ARG A 303      36.945  -0.873  69.979  1.00  1.09           H  
ATOM   4681  HE  ARG A 303      35.086  -1.697  71.150  1.00  1.09           H  
ATOM   4682 1HH1 ARG A 303      36.893   0.489  73.287  1.00  1.09           H  
ATOM   4683 2HH1 ARG A 303      35.652   0.444  74.517  1.00  1.09           H  
ATOM   4684 1HH2 ARG A 303      33.604  -1.743  72.657  1.00  1.09           H  
ATOM   4685 2HH2 ARG A 303      33.769  -0.841  74.187  1.00  1.09           H  
ATOM   4686  N   ALA A 304      40.872  -3.905  70.571  1.00  1.40           N  
ATOM   4687  CA  ALA A 304      40.716  -5.345  70.495  1.00  1.40           C  
ATOM   4688  C   ALA A 304      41.791  -6.076  71.297  1.00  1.40           C  
ATOM   4689  O   ALA A 304      41.793  -7.307  71.346  1.00  1.40           O  
ATOM   4690  CB  ALA A 304      40.789  -5.790  69.042  1.00  1.40           C  
ATOM   4691  H   ALA A 304      41.251  -3.427  69.753  1.00  1.40           H  
ATOM   4692  HA  ALA A 304      39.744  -5.605  70.912  1.00  1.40           H  
ATOM   4693 1HB  ALA A 304      40.651  -6.866  68.981  1.00  1.40           H  
ATOM   4694 2HB  ALA A 304      40.010  -5.286  68.467  1.00  1.40           H  
ATOM   4695 3HB  ALA A 304      41.768  -5.520  68.637  1.00  1.40           H  
ATOM   4696  N   ASN A 305      42.725  -5.324  71.897  1.00  1.81           N  
ATOM   4697  CA  ASN A 305      43.854  -5.861  72.639  1.00  1.81           C  
ATOM   4698  C   ASN A 305      44.670  -6.774  71.747  1.00  1.81           C  
ATOM   4699  O   ASN A 305      45.182  -7.806  72.181  1.00  1.81           O  
ATOM   4700  CB  ASN A 305      43.397  -6.596  73.889  1.00  1.81           C  
ATOM   4701  CG  ASN A 305      42.705  -5.698  74.889  1.00  1.81           C  
ATOM   4702  OD1 ASN A 305      43.195  -4.615  75.230  1.00  1.81           O  
ATOM   4703  ND2 ASN A 305      41.566  -6.138  75.370  1.00  1.81           N  
ATOM   4704  H   ASN A 305      42.670  -4.308  71.845  1.00  1.81           H  
ATOM   4705  HA  ASN A 305      44.495  -5.028  72.937  1.00  1.81           H  
ATOM   4706 1HB  ASN A 305      42.728  -7.412  73.628  1.00  1.81           H  
ATOM   4707 2HB  ASN A 305      44.266  -7.041  74.371  1.00  1.81           H  
ATOM   4708 1HD2 ASN A 305      41.059  -5.589  76.036  1.00  1.81           H  
ATOM   4709 2HD2 ASN A 305      41.203  -7.020  75.069  1.00  1.81           H  
ATOM   4710  N   MET A 306      44.802  -6.367  70.488  1.00  2.25           N  
ATOM   4711  CA  MET A 306      45.553  -7.088  69.484  1.00  2.25           C  
ATOM   4712  C   MET A 306      47.072  -7.217  69.765  1.00  2.25           C  
ATOM   4713  O   MET A 306      47.595  -8.320  69.610  1.00  2.25           O  
ATOM   4714  CB  MET A 306      45.266  -6.452  68.128  1.00  2.25           C  
ATOM   4715  CG  MET A 306      45.809  -7.160  66.954  1.00  2.25           C  
ATOM   4716  SD  MET A 306      45.330  -6.378  65.398  1.00  2.25           S  
ATOM   4717  CE  MET A 306      43.578  -6.707  65.420  1.00  2.25           C  
ATOM   4718  H   MET A 306      44.367  -5.490  70.195  1.00  2.25           H  
ATOM   4719  HA  MET A 306      45.157  -8.101  69.452  1.00  2.25           H  
ATOM   4720 1HB  MET A 306      44.193  -6.336  67.999  1.00  2.25           H  
ATOM   4721 2HB  MET A 306      45.700  -5.458  68.101  1.00  2.25           H  
ATOM   4722 1HG  MET A 306      46.877  -7.127  67.036  1.00  2.25           H  
ATOM   4723 2HG  MET A 306      45.487  -8.197  66.947  1.00  2.25           H  
ATOM   4724 1HE  MET A 306      43.123  -6.298  64.536  1.00  2.25           H  
ATOM   4725 2HE  MET A 306      43.413  -7.782  65.444  1.00  2.25           H  
ATOM   4726 3HE  MET A 306      43.131  -6.252  66.303  1.00  2.25           H  
ATOM   4727  N   GLN A 307      47.812  -6.160  70.214  1.00  2.54           N  
ATOM   4728  CA  GLN A 307      47.419  -4.751  70.459  1.00  2.54           C  
ATOM   4729  C   GLN A 307      48.172  -3.824  69.502  1.00  2.54           C  
ATOM   4730  O   GLN A 307      47.558  -3.069  68.750  1.00  2.54           O  
ATOM   4731  CB  GLN A 307      47.718  -4.391  71.920  1.00  2.54           C  
ATOM   4732  CG  GLN A 307      47.243  -3.033  72.356  1.00  2.54           C  
ATOM   4733  CD  GLN A 307      47.525  -2.757  73.817  1.00  2.54           C  
ATOM   4734  OE1 GLN A 307      48.326  -3.455  74.456  1.00  2.54           O  
ATOM   4735  NE2 GLN A 307      46.867  -1.745  74.362  1.00  2.54           N  
ATOM   4736  H   GLN A 307      48.776  -6.381  70.399  1.00  2.54           H  
ATOM   4737  HA  GLN A 307      46.380  -4.577  70.255  1.00  2.54           H  
ATOM   4738 1HB  GLN A 307      47.245  -5.126  72.572  1.00  2.54           H  
ATOM   4739 2HB  GLN A 307      48.790  -4.443  72.098  1.00  2.54           H  
ATOM   4740 1HG  GLN A 307      47.714  -2.259  71.750  1.00  2.54           H  
ATOM   4741 2HG  GLN A 307      46.162  -3.002  72.240  1.00  2.54           H  
ATOM   4742 1HE2 GLN A 307      46.998  -1.513  75.318  1.00  2.54           H  
ATOM   4743 2HE2 GLN A 307      46.201  -1.189  73.800  1.00  2.54           H  
ATOM   4744  N   ALA A 308      49.505  -3.892  69.521  1.00  2.53           N  
ATOM   4745  CA  ALA A 308      50.321  -3.155  68.554  1.00  2.53           C  
ATOM   4746  C   ALA A 308      50.751  -4.155  67.494  1.00  2.53           C  
ATOM   4747  O   ALA A 308      50.680  -3.915  66.282  1.00  2.53           O  
ATOM   4748  CB  ALA A 308      51.525  -2.512  69.217  1.00  2.53           C  
ATOM   4749  H   ALA A 308      49.956  -4.490  70.191  1.00  2.53           H  
ATOM   4750  HA  ALA A 308      49.709  -2.386  68.081  1.00  2.53           H  
ATOM   4751 1HB  ALA A 308      52.112  -1.987  68.465  1.00  2.53           H  
ATOM   4752 2HB  ALA A 308      51.189  -1.805  69.976  1.00  2.53           H  
ATOM   4753 3HB  ALA A 308      52.138  -3.280  69.682  1.00  2.53           H  
ATOM   4754  N   ALA A 309      51.182  -5.312  67.981  1.00  2.23           N  
ATOM   4755  CA  ALA A 309      51.578  -6.398  67.121  1.00  2.23           C  
ATOM   4756  C   ALA A 309      50.352  -6.787  66.347  1.00  2.23           C  
ATOM   4757  O   ALA A 309      49.247  -6.658  66.858  1.00  2.23           O  
ATOM   4758  CB  ALA A 309      52.120  -7.568  67.914  1.00  2.23           C  
ATOM   4759  H   ALA A 309      51.230  -5.442  68.976  1.00  2.23           H  
ATOM   4760  HA  ALA A 309      52.336  -6.043  66.423  1.00  2.23           H  
ATOM   4761 1HB  ALA A 309      52.391  -8.373  67.229  1.00  2.23           H  
ATOM   4762 2HB  ALA A 309      52.999  -7.253  68.474  1.00  2.23           H  
ATOM   4763 3HB  ALA A 309      51.355  -7.922  68.604  1.00  2.23           H  
ATOM   4764  N   SER A 310      50.543  -7.219  65.116  1.00  1.79           N  
ATOM   4765  CA  SER A 310      49.464  -7.631  64.223  1.00  1.79           C  
ATOM   4766  C   SER A 310      48.567  -6.472  63.730  1.00  1.79           C  
ATOM   4767  O   SER A 310      47.627  -6.697  62.960  1.00  1.79           O  
ATOM   4768  CB  SER A 310      48.626  -8.733  64.847  1.00  1.79           C  
ATOM   4769  OG  SER A 310      49.424  -9.843  65.156  1.00  1.79           O  
ATOM   4770  H   SER A 310      51.491  -7.280  64.776  1.00  1.79           H  
ATOM   4771  HA  SER A 310      49.937  -8.079  63.356  1.00  1.79           H  
ATOM   4772 1HB  SER A 310      48.136  -8.397  65.725  1.00  1.79           H  
ATOM   4773 2HB  SER A 310      47.847  -9.028  64.149  1.00  1.79           H  
ATOM   4774  HG  SER A 310      48.862 -10.437  65.662  1.00  1.79           H  
ATOM   4775  N   ALA A 311      48.897  -5.219  64.072  1.00  1.37           N  
ATOM   4776  CA  ALA A 311      48.167  -4.107  63.476  1.00  1.37           C  
ATOM   4777  C   ALA A 311      48.359  -4.145  61.959  1.00  1.37           C  
ATOM   4778  O   ALA A 311      47.465  -3.779  61.201  1.00  1.37           O  
ATOM   4779  CB  ALA A 311      48.624  -2.780  64.043  1.00  1.37           C  
ATOM   4780  H   ALA A 311      49.631  -5.022  64.756  1.00  1.37           H  
ATOM   4781  HA  ALA A 311      47.105  -4.234  63.694  1.00  1.37           H  
ATOM   4782 1HB  ALA A 311      48.057  -1.968  63.590  1.00  1.37           H  
ATOM   4783 2HB  ALA A 311      48.466  -2.779  65.126  1.00  1.37           H  
ATOM   4784 3HB  ALA A 311      49.666  -2.658  63.843  1.00  1.37           H  
ATOM   4785  N   GLU A 312      49.541  -4.590  61.521  1.00  1.07           N  
ATOM   4786  CA  GLU A 312      49.870  -4.688  60.105  1.00  1.07           C  
ATOM   4787  C   GLU A 312      48.861  -5.557  59.312  1.00  1.07           C  
ATOM   4788  O   GLU A 312      48.320  -5.055  58.336  1.00  1.07           O  
ATOM   4789  CB  GLU A 312      51.331  -5.124  59.916  1.00  1.07           C  
ATOM   4790  CG  GLU A 312      51.771  -5.237  58.469  1.00  1.07           C  
ATOM   4791  CD  GLU A 312      53.232  -5.600  58.325  1.00  1.07           C  
ATOM   4792  OE1 GLU A 312      53.899  -5.701  59.323  1.00  1.07           O  
ATOM   4793  OE2 GLU A 312      53.672  -5.814  57.214  1.00  1.07           O  
ATOM   4794  H   GLU A 312      50.229  -4.863  62.207  1.00  1.07           H  
ATOM   4795  HA  GLU A 312      49.807  -3.681  59.687  1.00  1.07           H  
ATOM   4796 1HB  GLU A 312      51.969  -4.367  60.362  1.00  1.07           H  
ATOM   4797 2HB  GLU A 312      51.559  -6.037  60.433  1.00  1.07           H  
ATOM   4798 1HG  GLU A 312      51.158  -5.982  57.962  1.00  1.07           H  
ATOM   4799 2HG  GLU A 312      51.601  -4.276  57.990  1.00  1.07           H  
ATOM   4800  N   PRO A 313      48.597  -6.853  59.625  1.00  0.88           N  
ATOM   4801  CA  PRO A 313      47.556  -7.640  58.982  1.00  0.88           C  
ATOM   4802  C   PRO A 313      46.145  -7.054  59.165  1.00  0.88           C  
ATOM   4803  O   PRO A 313      45.284  -7.258  58.299  1.00  0.88           O  
ATOM   4804  CB  PRO A 313      47.736  -9.039  59.616  1.00  0.88           C  
ATOM   4805  CG  PRO A 313      48.530  -8.819  60.839  1.00  0.88           C  
ATOM   4806  CD  PRO A 313      49.444  -7.637  60.494  1.00  0.88           C  
ATOM   4807  HA  PRO A 313      47.798  -7.701  57.915  1.00  0.88           H  
ATOM   4808 1HB  PRO A 313      46.748  -9.473  59.834  1.00  0.88           H  
ATOM   4809 2HB  PRO A 313      48.229  -9.714  58.903  1.00  0.88           H  
ATOM   4810 1HG  PRO A 313      47.849  -8.642  61.662  1.00  0.88           H  
ATOM   4811 2HG  PRO A 313      49.096  -9.726  61.092  1.00  0.88           H  
ATOM   4812 1HD  PRO A 313      49.722  -7.112  61.358  1.00  0.88           H  
ATOM   4813 2HD  PRO A 313      50.322  -7.990  59.934  1.00  0.88           H  
ATOM   4814  N   LEU A 314      45.896  -6.270  60.230  1.00  0.78           N  
ATOM   4815  CA  LEU A 314      44.576  -5.631  60.326  1.00  0.78           C  
ATOM   4816  C   LEU A 314      44.470  -4.633  59.172  1.00  0.78           C  
ATOM   4817  O   LEU A 314      43.507  -4.628  58.395  1.00  0.78           O  
ATOM   4818  CB  LEU A 314      44.386  -4.897  61.658  1.00  0.78           C  
ATOM   4819  CG  LEU A 314      43.063  -4.160  61.816  1.00  0.78           C  
ATOM   4820  CD1 LEU A 314      41.939  -5.135  61.760  1.00  0.78           C  
ATOM   4821  CD2 LEU A 314      43.078  -3.375  63.114  1.00  0.78           C  
ATOM   4822  H   LEU A 314      46.579  -6.141  60.982  1.00  0.78           H  
ATOM   4823  HA  LEU A 314      43.801  -6.388  60.217  1.00  0.78           H  
ATOM   4824 1HB  LEU A 314      44.484  -5.614  62.466  1.00  0.78           H  
ATOM   4825 2HB  LEU A 314      45.165  -4.162  61.770  1.00  0.78           H  
ATOM   4826  HG  LEU A 314      42.935  -3.480  60.984  1.00  0.78           H  
ATOM   4827 1HD1 LEU A 314      40.997  -4.602  61.848  1.00  0.78           H  
ATOM   4828 2HD1 LEU A 314      41.976  -5.658  60.805  1.00  0.78           H  
ATOM   4829 3HD1 LEU A 314      42.024  -5.851  62.566  1.00  0.78           H  
ATOM   4830 1HD2 LEU A 314      42.154  -2.830  63.226  1.00  0.78           H  
ATOM   4831 2HD2 LEU A 314      43.205  -4.043  63.954  1.00  0.78           H  
ATOM   4832 3HD2 LEU A 314      43.904  -2.671  63.083  1.00  0.78           H  
ATOM   4833  N   LEU A 315      45.512  -3.813  59.048  1.00  0.74           N  
ATOM   4834  CA  LEU A 315      45.628  -2.821  57.997  1.00  0.74           C  
ATOM   4835  C   LEU A 315      45.556  -3.488  56.639  1.00  0.74           C  
ATOM   4836  O   LEU A 315      44.826  -3.026  55.761  1.00  0.74           O  
ATOM   4837  CB  LEU A 315      46.958  -2.072  58.133  1.00  0.74           C  
ATOM   4838  CG  LEU A 315      47.288  -1.036  57.081  1.00  0.74           C  
ATOM   4839  CD1 LEU A 315      46.293   0.102  57.103  1.00  0.74           C  
ATOM   4840  CD2 LEU A 315      48.685  -0.586  57.327  1.00  0.74           C  
ATOM   4841  H   LEU A 315      46.266  -3.883  59.733  1.00  0.74           H  
ATOM   4842  HA  LEU A 315      44.800  -2.120  58.084  1.00  0.74           H  
ATOM   4843 1HB  LEU A 315      46.973  -1.575  59.101  1.00  0.74           H  
ATOM   4844 2HB  LEU A 315      47.762  -2.781  58.122  1.00  0.74           H  
ATOM   4845  HG  LEU A 315      47.233  -1.489  56.107  1.00  0.74           H  
ATOM   4846 1HD1 LEU A 315      46.553   0.826  56.331  1.00  0.74           H  
ATOM   4847 2HD1 LEU A 315      45.306  -0.297  56.903  1.00  0.74           H  
ATOM   4848 3HD1 LEU A 315      46.305   0.588  58.076  1.00  0.74           H  
ATOM   4849 1HD2 LEU A 315      48.973   0.125  56.587  1.00  0.74           H  
ATOM   4850 2HD2 LEU A 315      48.762  -0.146  58.311  1.00  0.74           H  
ATOM   4851 3HD2 LEU A 315      49.330  -1.447  57.268  1.00  0.74           H  
ATOM   4852  N   SER A 316      46.299  -4.589  56.475  1.00  0.73           N  
ATOM   4853  CA  SER A 316      46.370  -5.286  55.203  1.00  0.73           C  
ATOM   4854  C   SER A 316      44.985  -5.724  54.776  1.00  0.73           C  
ATOM   4855  O   SER A 316      44.618  -5.570  53.611  1.00  0.73           O  
ATOM   4856  CB  SER A 316      47.215  -6.542  55.290  1.00  0.73           C  
ATOM   4857  OG  SER A 316      47.396  -7.077  54.019  1.00  0.73           O  
ATOM   4858  H   SER A 316      46.876  -4.912  57.245  1.00  0.73           H  
ATOM   4859  HA  SER A 316      46.773  -4.610  54.455  1.00  0.73           H  
ATOM   4860 1HB  SER A 316      48.154  -6.370  55.759  1.00  0.73           H  
ATOM   4861 2HB  SER A 316      46.684  -7.265  55.900  1.00  0.73           H  
ATOM   4862  HG  SER A 316      47.928  -6.391  53.556  1.00  0.73           H  
ATOM   4863  N   SER A 317      44.221  -6.278  55.723  1.00  0.74           N  
ATOM   4864  CA  SER A 317      42.885  -6.774  55.456  1.00  0.74           C  
ATOM   4865  C   SER A 317      41.987  -5.645  54.963  1.00  0.74           C  
ATOM   4866  O   SER A 317      41.173  -5.827  54.060  1.00  0.74           O  
ATOM   4867  CB  SER A 317      42.323  -7.392  56.710  1.00  0.74           C  
ATOM   4868  OG  SER A 317      43.070  -8.516  57.097  1.00  0.74           O  
ATOM   4869  H   SER A 317      44.596  -6.391  56.665  1.00  0.74           H  
ATOM   4870  HA  SER A 317      42.948  -7.536  54.680  1.00  0.74           H  
ATOM   4871 1HB  SER A 317      42.322  -6.659  57.510  1.00  0.74           H  
ATOM   4872 2HB  SER A 317      41.298  -7.686  56.522  1.00  0.74           H  
ATOM   4873  HG  SER A 317      43.932  -8.159  57.426  1.00  0.74           H  
ATOM   4874  N   VAL A 318      42.145  -4.457  55.533  1.00  0.76           N  
ATOM   4875  CA  VAL A 318      41.373  -3.321  55.054  1.00  0.76           C  
ATOM   4876  C   VAL A 318      41.863  -2.882  53.655  1.00  0.76           C  
ATOM   4877  O   VAL A 318      41.062  -2.650  52.751  1.00  0.76           O  
ATOM   4878  CB  VAL A 318      41.434  -2.152  56.048  1.00  0.76           C  
ATOM   4879  CG1 VAL A 318      40.747  -0.941  55.422  1.00  0.76           C  
ATOM   4880  CG2 VAL A 318      40.731  -2.563  57.373  1.00  0.76           C  
ATOM   4881  H   VAL A 318      42.800  -4.353  56.312  1.00  0.76           H  
ATOM   4882  HA  VAL A 318      40.331  -3.629  54.969  1.00  0.76           H  
ATOM   4883  HB  VAL A 318      42.477  -1.889  56.248  1.00  0.76           H  
ATOM   4884 1HG1 VAL A 318      40.774  -0.110  56.098  1.00  0.76           H  
ATOM   4885 2HG1 VAL A 318      41.255  -0.670  54.497  1.00  0.76           H  
ATOM   4886 3HG1 VAL A 318      39.714  -1.188  55.205  1.00  0.76           H  
ATOM   4887 1HG2 VAL A 318      40.766  -1.736  58.077  1.00  0.76           H  
ATOM   4888 2HG2 VAL A 318      39.690  -2.821  57.172  1.00  0.76           H  
ATOM   4889 3HG2 VAL A 318      41.241  -3.428  57.805  1.00  0.76           H  
ATOM   4890  N   LEU A 319      43.189  -2.818  53.453  1.00  0.77           N  
ATOM   4891  CA  LEU A 319      43.786  -2.430  52.159  1.00  0.77           C  
ATOM   4892  C   LEU A 319      43.452  -3.463  51.060  1.00  0.77           C  
ATOM   4893  O   LEU A 319      43.415  -3.165  49.860  1.00  0.77           O  
ATOM   4894  CB  LEU A 319      45.310  -2.281  52.286  1.00  0.77           C  
ATOM   4895  CG  LEU A 319      45.840  -1.097  53.175  1.00  0.77           C  
ATOM   4896  CD1 LEU A 319      47.345  -1.210  53.291  1.00  0.77           C  
ATOM   4897  CD2 LEU A 319      45.453   0.248  52.571  1.00  0.77           C  
ATOM   4898  H   LEU A 319      43.808  -3.030  54.233  1.00  0.77           H  
ATOM   4899  HA  LEU A 319      43.368  -1.469  51.865  1.00  0.77           H  
ATOM   4900 1HB  LEU A 319      45.703  -3.204  52.709  1.00  0.77           H  
ATOM   4901 2HB  LEU A 319      45.724  -2.167  51.297  1.00  0.77           H  
ATOM   4902  HG  LEU A 319      45.414  -1.179  54.171  1.00  0.77           H  
ATOM   4903 1HD1 LEU A 319      47.726  -0.411  53.923  1.00  0.77           H  
ATOM   4904 2HD1 LEU A 319      47.584  -2.172  53.732  1.00  0.77           H  
ATOM   4905 3HD1 LEU A 319      47.798  -1.138  52.307  1.00  0.77           H  
ATOM   4906 1HD2 LEU A 319      45.829   1.055  53.204  1.00  0.77           H  
ATOM   4907 2HD2 LEU A 319      45.877   0.342  51.583  1.00  0.77           H  
ATOM   4908 3HD2 LEU A 319      44.367   0.316  52.504  1.00  0.77           H  
ATOM   4909  N   ALA A 320      43.190  -4.700  51.473  1.00  0.79           N  
ATOM   4910  CA  ALA A 320      42.788  -5.772  50.570  1.00  0.79           C  
ATOM   4911  C   ALA A 320      41.472  -5.432  49.877  1.00  0.79           C  
ATOM   4912  O   ALA A 320      41.144  -6.017  48.849  1.00  0.79           O  
ATOM   4913  CB  ALA A 320      42.630  -7.089  51.306  1.00  0.79           C  
ATOM   4914  H   ALA A 320      43.301  -4.921  52.460  1.00  0.79           H  
ATOM   4915  HA  ALA A 320      43.561  -5.878  49.811  1.00  0.79           H  
ATOM   4916 1HB  ALA A 320      42.352  -7.868  50.599  1.00  0.79           H  
ATOM   4917 2HB  ALA A 320      43.571  -7.349  51.790  1.00  0.79           H  
ATOM   4918 3HB  ALA A 320      41.855  -6.993  52.052  1.00  0.79           H  
ATOM   4919  N   GLN A 321      40.701  -4.503  50.453  1.00  0.79           N  
ATOM   4920  CA  GLN A 321      39.410  -4.079  49.939  1.00  0.79           C  
ATOM   4921  C   GLN A 321      39.399  -2.562  49.655  1.00  0.79           C  
ATOM   4922  O   GLN A 321      38.833  -1.798  50.443  1.00  0.79           O  
ATOM   4923  CB  GLN A 321      38.349  -4.401  50.985  1.00  0.79           C  
ATOM   4924  CG  GLN A 321      38.180  -5.883  51.283  1.00  0.79           C  
ATOM   4925  CD  GLN A 321      37.207  -6.088  52.407  1.00  0.79           C  
ATOM   4926  OE1 GLN A 321      37.575  -6.613  53.469  1.00  0.79           O  
ATOM   4927  NE2 GLN A 321      35.974  -5.659  52.188  1.00  0.79           N  
ATOM   4928  H   GLN A 321      41.027  -4.037  51.299  1.00  0.79           H  
ATOM   4929  HA  GLN A 321      39.188  -4.626  49.023  1.00  0.79           H  
ATOM   4930 1HB  GLN A 321      38.622  -3.909  51.920  1.00  0.79           H  
ATOM   4931 2HB  GLN A 321      37.390  -3.999  50.672  1.00  0.79           H  
ATOM   4932 1HG  GLN A 321      37.807  -6.388  50.389  1.00  0.79           H  
ATOM   4933 2HG  GLN A 321      39.142  -6.301  51.583  1.00  0.79           H  
ATOM   4934 1HE2 GLN A 321      35.255  -5.702  52.925  1.00  0.79           H  
ATOM   4935 2HE2 GLN A 321      35.756  -5.259  51.273  1.00  0.79           H  
ATOM   4936  N   PRO A 322      39.983  -2.093  48.525  1.00  0.79           N  
ATOM   4937  CA  PRO A 322      40.174  -0.700  48.149  1.00  0.79           C  
ATOM   4938  C   PRO A 322      38.890   0.083  48.103  1.00  0.79           C  
ATOM   4939  O   PRO A 322      38.904   1.301  48.236  1.00  0.79           O  
ATOM   4940  CB  PRO A 322      40.741  -0.807  46.744  1.00  0.79           C  
ATOM   4941  CG  PRO A 322      41.375  -2.152  46.696  1.00  0.79           C  
ATOM   4942  CD  PRO A 322      40.485  -3.020  47.507  1.00  0.79           C  
ATOM   4943  HA  PRO A 322      40.887  -0.238  48.842  1.00  0.79           H  
ATOM   4944 1HB  PRO A 322      39.926  -0.698  46.007  1.00  0.79           H  
ATOM   4945 2HB  PRO A 322      41.442   0.010  46.563  1.00  0.79           H  
ATOM   4946 1HG  PRO A 322      41.461  -2.505  45.682  1.00  0.79           H  
ATOM   4947 2HG  PRO A 322      42.393  -2.116  47.100  1.00  0.79           H  
ATOM   4948 1HD  PRO A 322      39.655  -3.432  46.904  1.00  0.79           H  
ATOM   4949 2HD  PRO A 322      41.107  -3.773  47.909  1.00  0.79           H  
ATOM   4950  N   GLU A 323      37.777  -0.613  47.942  1.00  0.78           N  
ATOM   4951  CA  GLU A 323      36.474   0.008  47.872  1.00  0.78           C  
ATOM   4952  C   GLU A 323      36.074   0.685  49.176  1.00  0.78           C  
ATOM   4953  O   GLU A 323      35.227   1.583  49.185  1.00  0.78           O  
ATOM   4954  CB  GLU A 323      35.452  -1.022  47.470  1.00  0.78           C  
ATOM   4955  CG  GLU A 323      35.717  -1.595  46.097  1.00  0.78           C  
ATOM   4956  CD  GLU A 323      36.627  -2.810  46.102  1.00  0.78           C  
ATOM   4957  OE1 GLU A 323      36.976  -3.317  47.157  1.00  0.78           O  
ATOM   4958  OE2 GLU A 323      36.953  -3.239  45.037  1.00  0.78           O  
ATOM   4959  H   GLU A 323      37.832  -1.613  47.853  1.00  0.78           H  
ATOM   4960  HA  GLU A 323      36.503   0.757  47.098  1.00  0.78           H  
ATOM   4961 1HB  GLU A 323      35.484  -1.822  48.196  1.00  0.78           H  
ATOM   4962 2HB  GLU A 323      34.454  -0.595  47.488  1.00  0.78           H  
ATOM   4963 1HG  GLU A 323      34.766  -1.867  45.638  1.00  0.78           H  
ATOM   4964 2HG  GLU A 323      36.167  -0.816  45.483  1.00  0.78           H  
ATOM   4965  N   LEU A 324      36.699   0.289  50.284  1.00  0.77           N  
ATOM   4966  CA  LEU A 324      36.343   0.895  51.547  1.00  0.77           C  
ATOM   4967  C   LEU A 324      37.032   2.261  51.537  1.00  0.77           C  
ATOM   4968  O   LEU A 324      36.429   3.296  51.826  1.00  0.77           O  
ATOM   4969  CB  LEU A 324      36.858   0.015  52.694  1.00  0.77           C  
ATOM   4970  CG  LEU A 324      36.294  -1.467  52.740  1.00  0.77           C  
ATOM   4971  CD1 LEU A 324      36.975  -2.226  53.906  1.00  0.77           C  
ATOM   4972  CD2 LEU A 324      34.767  -1.490  52.848  1.00  0.77           C  
ATOM   4973  H   LEU A 324      37.412  -0.443  50.249  1.00  0.77           H  
ATOM   4974  HA  LEU A 324      35.263   1.024  51.614  1.00  0.77           H  
ATOM   4975 1HB  LEU A 324      37.942  -0.054  52.613  1.00  0.77           H  
ATOM   4976 2HB  LEU A 324      36.622   0.483  53.632  1.00  0.77           H  
ATOM   4977  HG  LEU A 324      36.575  -1.972  51.817  1.00  0.77           H  
ATOM   4978 1HD1 LEU A 324      36.625  -3.260  53.921  1.00  0.77           H  
ATOM   4979 2HD1 LEU A 324      38.060  -2.214  53.760  1.00  0.77           H  
ATOM   4980 3HD1 LEU A 324      36.728  -1.749  54.850  1.00  0.77           H  
ATOM   4981 1HD2 LEU A 324      34.419  -2.527  52.858  1.00  0.77           H  
ATOM   4982 2HD2 LEU A 324      34.462  -1.018  53.735  1.00  0.77           H  
ATOM   4983 3HD2 LEU A 324      34.332  -0.970  51.995  1.00  0.77           H  
ATOM   4984  N   PHE A 325      38.287   2.266  51.099  1.00  0.75           N  
ATOM   4985  CA  PHE A 325      39.046   3.499  50.952  1.00  0.75           C  
ATOM   4986  C   PHE A 325      38.356   4.418  49.968  1.00  0.75           C  
ATOM   4987  O   PHE A 325      38.220   5.616  50.224  1.00  0.75           O  
ATOM   4988  CB  PHE A 325      40.449   3.244  50.455  1.00  0.75           C  
ATOM   4989  CG  PHE A 325      41.249   4.504  50.239  1.00  0.75           C  
ATOM   4990  CD1 PHE A 325      41.997   5.063  51.253  1.00  0.75           C  
ATOM   4991  CD2 PHE A 325      41.240   5.134  48.995  1.00  0.75           C  
ATOM   4992  CE1 PHE A 325      42.742   6.185  51.015  1.00  0.75           C  
ATOM   4993  CE2 PHE A 325      41.974   6.259  48.767  1.00  0.75           C  
ATOM   4994  CZ  PHE A 325      42.733   6.774  49.765  1.00  0.75           C  
ATOM   4995  H   PHE A 325      38.720   1.387  50.851  1.00  0.75           H  
ATOM   4996  HA  PHE A 325      39.095   4.010  51.909  1.00  0.75           H  
ATOM   4997 1HB  PHE A 325      40.979   2.620  51.171  1.00  0.75           H  
ATOM   4998 2HB  PHE A 325      40.412   2.706  49.520  1.00  0.75           H  
ATOM   4999  HD1 PHE A 325      42.013   4.591  52.238  1.00  0.75           H  
ATOM   5000  HD2 PHE A 325      40.644   4.706  48.195  1.00  0.75           H  
ATOM   5001  HE1 PHE A 325      43.350   6.603  51.813  1.00  0.75           H  
ATOM   5002  HE2 PHE A 325      41.968   6.733  47.786  1.00  0.75           H  
ATOM   5003  HZ  PHE A 325      43.333   7.647  49.570  1.00  0.75           H  
ATOM   5004  N   PHE A 326      37.971   3.859  48.810  1.00  0.75           N  
ATOM   5005  CA  PHE A 326      37.335   4.631  47.758  1.00  0.75           C  
ATOM   5006  C   PHE A 326      36.154   5.396  48.301  1.00  0.75           C  
ATOM   5007  O   PHE A 326      36.042   6.602  48.089  1.00  0.75           O  
ATOM   5008  CB  PHE A 326      36.773   3.751  46.648  1.00  0.75           C  
ATOM   5009  CG  PHE A 326      37.739   3.076  45.724  1.00  0.75           C  
ATOM   5010  CD1 PHE A 326      39.083   3.394  45.687  1.00  0.75           C  
ATOM   5011  CD2 PHE A 326      37.270   2.103  44.852  1.00  0.75           C  
ATOM   5012  CE1 PHE A 326      39.922   2.742  44.805  1.00  0.75           C  
ATOM   5013  CE2 PHE A 326      38.110   1.463  43.992  1.00  0.75           C  
ATOM   5014  CZ  PHE A 326      39.438   1.783  43.972  1.00  0.75           C  
ATOM   5015  H   PHE A 326      38.134   2.867  48.665  1.00  0.75           H  
ATOM   5016  HA  PHE A 326      38.067   5.326  47.358  1.00  0.75           H  
ATOM   5017 1HB  PHE A 326      36.168   2.985  47.104  1.00  0.75           H  
ATOM   5018 2HB  PHE A 326      36.093   4.337  46.061  1.00  0.75           H  
ATOM   5019  HD1 PHE A 326      39.472   4.160  46.350  1.00  0.75           H  
ATOM   5020  HD2 PHE A 326      36.207   1.843  44.862  1.00  0.75           H  
ATOM   5021  HE1 PHE A 326      40.960   2.987  44.768  1.00  0.75           H  
ATOM   5022  HE2 PHE A 326      37.719   0.697  43.328  1.00  0.75           H  
ATOM   5023  HZ  PHE A 326      40.108   1.275  43.296  1.00  0.75           H  
ATOM   5024  N   MET A 327      35.274   4.705  49.037  1.00  0.75           N  
ATOM   5025  CA  MET A 327      34.112   5.367  49.599  1.00  0.75           C  
ATOM   5026  C   MET A 327      34.527   6.514  50.517  1.00  0.75           C  
ATOM   5027  O   MET A 327      34.011   7.627  50.393  1.00  0.75           O  
ATOM   5028  CB  MET A 327      33.244   4.354  50.333  1.00  0.75           C  
ATOM   5029  CG  MET A 327      31.997   4.944  50.959  1.00  0.75           C  
ATOM   5030  SD  MET A 327      30.962   3.700  51.690  1.00  0.75           S  
ATOM   5031  CE  MET A 327      29.644   4.664  52.375  1.00  0.75           C  
ATOM   5032  H   MET A 327      35.399   3.700  49.191  1.00  0.75           H  
ATOM   5033  HA  MET A 327      33.530   5.792  48.783  1.00  0.75           H  
ATOM   5034 1HB  MET A 327      32.928   3.582  49.636  1.00  0.75           H  
ATOM   5035 2HB  MET A 327      33.831   3.864  51.099  1.00  0.75           H  
ATOM   5036 1HG  MET A 327      32.292   5.647  51.738  1.00  0.75           H  
ATOM   5037 2HG  MET A 327      31.426   5.482  50.213  1.00  0.75           H  
ATOM   5038 1HE  MET A 327      28.936   3.997  52.857  1.00  0.75           H  
ATOM   5039 2HE  MET A 327      30.040   5.364  53.109  1.00  0.75           H  
ATOM   5040 3HE  MET A 327      29.144   5.215  51.580  1.00  0.75           H  
ATOM   5041  N   TYR A 328      35.500   6.272  51.404  1.00  0.75           N  
ATOM   5042  CA  TYR A 328      35.970   7.339  52.286  1.00  0.75           C  
ATOM   5043  C   TYR A 328      36.473   8.544  51.481  1.00  0.75           C  
ATOM   5044  O   TYR A 328      36.084   9.688  51.749  1.00  0.75           O  
ATOM   5045  CB  TYR A 328      37.062   6.840  53.244  1.00  0.75           C  
ATOM   5046  CG  TYR A 328      37.649   7.968  54.080  1.00  0.75           C  
ATOM   5047  CD1 TYR A 328      36.952   8.458  55.167  1.00  0.75           C  
ATOM   5048  CD2 TYR A 328      38.882   8.517  53.754  1.00  0.75           C  
ATOM   5049  CE1 TYR A 328      37.470   9.494  55.917  1.00  0.75           C  
ATOM   5050  CE2 TYR A 328      39.385   9.560  54.515  1.00  0.75           C  
ATOM   5051  CZ  TYR A 328      38.681  10.041  55.577  1.00  0.75           C  
ATOM   5052  OH  TYR A 328      39.178  11.087  56.297  1.00  0.75           O  
ATOM   5053  H   TYR A 328      35.911   5.338  51.468  1.00  0.75           H  
ATOM   5054  HA  TYR A 328      35.127   7.678  52.887  1.00  0.75           H  
ATOM   5055 1HB  TYR A 328      36.645   6.085  53.915  1.00  0.75           H  
ATOM   5056 2HB  TYR A 328      37.867   6.371  52.680  1.00  0.75           H  
ATOM   5057  HD1 TYR A 328      35.984   8.036  55.423  1.00  0.75           H  
ATOM   5058  HD2 TYR A 328      39.442   8.136  52.896  1.00  0.75           H  
ATOM   5059  HE1 TYR A 328      36.918   9.885  56.768  1.00  0.75           H  
ATOM   5060  HE2 TYR A 328      40.336  10.014  54.274  1.00  0.75           H  
ATOM   5061  HH  TYR A 328      38.514  11.373  56.934  1.00  0.75           H  
ATOM   5062  N   HIS A 329      37.338   8.282  50.493  1.00  0.78           N  
ATOM   5063  CA  HIS A 329      37.934   9.311  49.643  1.00  0.78           C  
ATOM   5064  C   HIS A 329      36.856  10.133  48.948  1.00  0.78           C  
ATOM   5065  O   HIS A 329      36.885  11.363  48.994  1.00  0.78           O  
ATOM   5066  CB  HIS A 329      38.852   8.692  48.571  1.00  0.78           C  
ATOM   5067  CG  HIS A 329      39.480   9.699  47.610  1.00  0.78           C  
ATOM   5068  ND1 HIS A 329      40.606  10.456  47.920  1.00  0.78           N  
ATOM   5069  CD2 HIS A 329      39.105  10.089  46.370  1.00  0.78           C  
ATOM   5070  CE1 HIS A 329      40.886  11.250  46.896  1.00  0.78           C  
ATOM   5071  NE2 HIS A 329      39.998  11.040  45.950  1.00  0.78           N  
ATOM   5072  H   HIS A 329      37.595   7.310  50.328  1.00  0.78           H  
ATOM   5073  HA  HIS A 329      38.530   9.985  50.255  1.00  0.78           H  
ATOM   5074 1HB  HIS A 329      39.653   8.142  49.066  1.00  0.78           H  
ATOM   5075 2HB  HIS A 329      38.285   7.970  47.986  1.00  0.78           H  
ATOM   5076  HD2 HIS A 329      38.252   9.726  45.813  1.00  0.78           H  
ATOM   5077  HE1 HIS A 329      41.710  11.964  46.846  1.00  0.78           H  
ATOM   5078  HE2 HIS A 329      39.966  11.517  45.057  1.00  0.78           H  
ATOM   5079  N   ILE A 330      35.894   9.464  48.314  1.00  0.82           N  
ATOM   5080  CA  ILE A 330      34.857  10.166  47.574  1.00  0.82           C  
ATOM   5081  C   ILE A 330      34.072  11.085  48.504  1.00  0.82           C  
ATOM   5082  O   ILE A 330      33.864  12.268  48.205  1.00  0.82           O  
ATOM   5083  CB  ILE A 330      33.911   9.143  46.907  1.00  0.82           C  
ATOM   5084  CG1 ILE A 330      34.636   8.386  45.820  1.00  0.82           C  
ATOM   5085  CG2 ILE A 330      32.697   9.819  46.319  1.00  0.82           C  
ATOM   5086  CD1 ILE A 330      33.868   7.181  45.374  1.00  0.82           C  
ATOM   5087  H   ILE A 330      35.899   8.444  48.329  1.00  0.82           H  
ATOM   5088  HA  ILE A 330      35.330  10.773  46.802  1.00  0.82           H  
ATOM   5089  HB  ILE A 330      33.591   8.410  47.655  1.00  0.82           H  
ATOM   5090 1HG1 ILE A 330      34.782   9.041  44.962  1.00  0.82           H  
ATOM   5091 2HG1 ILE A 330      35.607   8.075  46.184  1.00  0.82           H  
ATOM   5092 1HG2 ILE A 330      32.057   9.080  45.861  1.00  0.82           H  
ATOM   5093 2HG2 ILE A 330      32.177  10.301  47.108  1.00  0.82           H  
ATOM   5094 3HG2 ILE A 330      33.001  10.547  45.568  1.00  0.82           H  
ATOM   5095 1HD1 ILE A 330      34.407   6.676  44.602  1.00  0.82           H  
ATOM   5096 2HD1 ILE A 330      33.729   6.505  46.220  1.00  0.82           H  
ATOM   5097 3HD1 ILE A 330      32.909   7.494  44.996  1.00  0.82           H  
ATOM   5098  N   MET A 331      33.666  10.560  49.655  1.00  0.87           N  
ATOM   5099  CA  MET A 331      32.904  11.365  50.587  1.00  0.87           C  
ATOM   5100  C   MET A 331      33.709  12.574  51.053  1.00  0.87           C  
ATOM   5101  O   MET A 331      33.195  13.700  51.076  1.00  0.87           O  
ATOM   5102  CB  MET A 331      32.467  10.487  51.745  1.00  0.87           C  
ATOM   5103  CG  MET A 331      31.457   9.477  51.329  1.00  0.87           C  
ATOM   5104  SD  MET A 331      31.018   8.386  52.613  1.00  0.87           S  
ATOM   5105  CE  MET A 331      30.149   9.595  53.543  1.00  0.87           C  
ATOM   5106  H   MET A 331      33.873   9.584  49.881  1.00  0.87           H  
ATOM   5107  HA  MET A 331      32.016  11.736  50.082  1.00  0.87           H  
ATOM   5108 1HB  MET A 331      33.335   9.959  52.148  1.00  0.87           H  
ATOM   5109 2HB  MET A 331      32.042  11.089  52.525  1.00  0.87           H  
ATOM   5110 1HG  MET A 331      30.560   9.988  50.981  1.00  0.87           H  
ATOM   5111 2HG  MET A 331      31.866   8.894  50.508  1.00  0.87           H  
ATOM   5112 1HE  MET A 331      29.763   9.136  54.425  1.00  0.87           H  
ATOM   5113 2HE  MET A 331      30.820  10.405  53.819  1.00  0.87           H  
ATOM   5114 3HE  MET A 331      29.329   9.994  52.946  1.00  0.87           H  
ATOM   5115  N   ARG A 332      34.991  12.354  51.359  1.00  0.94           N  
ATOM   5116  CA  ARG A 332      35.891  13.417  51.784  1.00  0.94           C  
ATOM   5117  C   ARG A 332      35.973  14.526  50.725  1.00  0.94           C  
ATOM   5118  O   ARG A 332      35.831  15.715  51.035  1.00  0.94           O  
ATOM   5119  CB  ARG A 332      37.279  12.821  52.034  1.00  0.94           C  
ATOM   5120  CG  ARG A 332      38.377  13.770  52.448  1.00  0.94           C  
ATOM   5121  CD  ARG A 332      39.689  13.037  52.552  1.00  0.94           C  
ATOM   5122  NE  ARG A 332      40.793  13.924  52.874  1.00  0.94           N  
ATOM   5123  CZ  ARG A 332      41.447  14.674  51.960  1.00  0.94           C  
ATOM   5124  NH1 ARG A 332      41.076  14.636  50.697  1.00  0.94           N  
ATOM   5125  NH2 ARG A 332      42.450  15.444  52.328  1.00  0.94           N  
ATOM   5126  H   ARG A 332      35.360  11.404  51.317  1.00  0.94           H  
ATOM   5127  HA  ARG A 332      35.510  13.838  52.715  1.00  0.94           H  
ATOM   5128 1HB  ARG A 332      37.200  12.048  52.801  1.00  0.94           H  
ATOM   5129 2HB  ARG A 332      37.623  12.333  51.133  1.00  0.94           H  
ATOM   5130 1HG  ARG A 332      38.478  14.556  51.698  1.00  0.94           H  
ATOM   5131 2HG  ARG A 332      38.139  14.209  53.417  1.00  0.94           H  
ATOM   5132 1HD  ARG A 332      39.620  12.288  53.336  1.00  0.94           H  
ATOM   5133 2HD  ARG A 332      39.908  12.545  51.602  1.00  0.94           H  
ATOM   5134  HE  ARG A 332      41.117  13.959  53.837  1.00  0.94           H  
ATOM   5135 1HH1 ARG A 332      40.304  14.041  50.414  1.00  0.94           H  
ATOM   5136 2HH1 ARG A 332      41.559  15.194  50.002  1.00  0.94           H  
ATOM   5137 1HH2 ARG A 332      42.742  15.464  53.296  1.00  0.94           H  
ATOM   5138 2HH2 ARG A 332      42.940  15.998  51.636  1.00  0.94           H  
ATOM   5139  N   GLU A 333      36.127  14.138  49.454  1.00  1.01           N  
ATOM   5140  CA  GLU A 333      36.243  15.100  48.357  1.00  1.01           C  
ATOM   5141  C   GLU A 333      34.975  15.927  48.182  1.00  1.01           C  
ATOM   5142  O   GLU A 333      35.040  17.104  47.823  1.00  1.01           O  
ATOM   5143  CB  GLU A 333      36.607  14.402  47.044  1.00  1.01           C  
ATOM   5144  CG  GLU A 333      38.044  13.852  46.988  1.00  1.01           C  
ATOM   5145  CD  GLU A 333      39.123  14.924  47.042  1.00  1.01           C  
ATOM   5146  OE1 GLU A 333      39.078  15.826  46.242  1.00  1.01           O  
ATOM   5147  OE2 GLU A 333      39.981  14.844  47.899  1.00  1.01           O  
ATOM   5148  H   GLU A 333      36.214  13.141  49.248  1.00  1.01           H  
ATOM   5149  HA  GLU A 333      37.053  15.786  48.599  1.00  1.01           H  
ATOM   5150 1HB  GLU A 333      35.926  13.562  46.885  1.00  1.01           H  
ATOM   5151 2HB  GLU A 333      36.473  15.093  46.212  1.00  1.01           H  
ATOM   5152 1HG  GLU A 333      38.194  13.173  47.823  1.00  1.01           H  
ATOM   5153 2HG  GLU A 333      38.154  13.281  46.070  1.00  1.01           H  
ATOM   5154  N   GLY A 334      33.823  15.336  48.479  1.00  1.07           N  
ATOM   5155  CA  GLY A 334      32.548  16.032  48.350  1.00  1.07           C  
ATOM   5156  C   GLY A 334      32.241  16.964  49.509  1.00  1.07           C  
ATOM   5157  O   GLY A 334      31.160  17.557  49.553  1.00  1.07           O  
ATOM   5158  H   GLY A 334      33.829  14.349  48.750  1.00  1.07           H  
ATOM   5159 1HA  GLY A 334      32.542  16.606  47.428  1.00  1.07           H  
ATOM   5160 2HA  GLY A 334      31.750  15.321  48.276  1.00  1.07           H  
ATOM   5161  N   GLY A 335      33.168  17.092  50.457  1.00  1.09           N  
ATOM   5162  CA  GLY A 335      32.963  17.966  51.593  1.00  1.09           C  
ATOM   5163  C   GLY A 335      32.382  17.275  52.812  1.00  1.09           C  
ATOM   5164  O   GLY A 335      32.024  17.943  53.792  1.00  1.09           O  
ATOM   5165  H   GLY A 335      34.050  16.581  50.398  1.00  1.09           H  
ATOM   5166 1HA  GLY A 335      33.923  18.408  51.861  1.00  1.09           H  
ATOM   5167 2HA  GLY A 335      32.314  18.788  51.299  1.00  1.09           H  
ATOM   5168  N   MET A 336      32.295  15.941  52.806  1.00  1.07           N  
ATOM   5169  CA  MET A 336      31.748  15.267  53.976  1.00  1.07           C  
ATOM   5170  C   MET A 336      32.858  15.202  55.013  1.00  1.07           C  
ATOM   5171  O   MET A 336      33.500  14.168  55.202  1.00  1.07           O  
ATOM   5172  CB  MET A 336      31.287  13.857  53.646  1.00  1.07           C  
ATOM   5173  CG  MET A 336      30.188  13.719  52.600  1.00  1.07           C  
ATOM   5174  SD  MET A 336      28.625  14.444  53.082  1.00  1.07           S  
ATOM   5175  CE  MET A 336      28.691  16.002  52.206  1.00  1.07           C  
ATOM   5176  H   MET A 336      32.615  15.382  52.015  1.00  1.07           H  
ATOM   5177  HA  MET A 336      30.921  15.849  54.385  1.00  1.07           H  
ATOM   5178 1HB  MET A 336      32.137  13.269  53.350  1.00  1.07           H  
ATOM   5179 2HB  MET A 336      30.892  13.414  54.543  1.00  1.07           H  
ATOM   5180 1HG  MET A 336      30.526  14.201  51.678  1.00  1.07           H  
ATOM   5181 2HG  MET A 336      30.025  12.665  52.385  1.00  1.07           H  
ATOM   5182 1HE  MET A 336      27.773  16.562  52.398  1.00  1.07           H  
ATOM   5183 2HE  MET A 336      29.547  16.578  52.547  1.00  1.07           H  
ATOM   5184 3HE  MET A 336      28.784  15.819  51.136  1.00  1.07           H  
ATOM   5185  N   ARG A 337      33.128  16.338  55.632  1.00  1.01           N  
ATOM   5186  CA  ARG A 337      34.216  16.448  56.575  1.00  1.01           C  
ATOM   5187  C   ARG A 337      33.916  15.727  57.865  1.00  1.01           C  
ATOM   5188  O   ARG A 337      32.758  15.581  58.258  1.00  1.01           O  
ATOM   5189  CB  ARG A 337      34.562  17.894  56.869  1.00  1.01           C  
ATOM   5190  CG  ARG A 337      33.484  18.694  57.564  1.00  1.01           C  
ATOM   5191  CD  ARG A 337      34.001  20.029  57.988  1.00  1.01           C  
ATOM   5192  NE  ARG A 337      34.947  19.890  59.096  1.00  1.01           N  
ATOM   5193  CZ  ARG A 337      35.816  20.813  59.526  1.00  1.01           C  
ATOM   5194  NH1 ARG A 337      35.914  21.993  58.945  1.00  1.01           N  
ATOM   5195  NH2 ARG A 337      36.570  20.494  60.556  1.00  1.01           N  
ATOM   5196  H   ARG A 337      32.560  17.148  55.387  1.00  1.01           H  
ATOM   5197  HA  ARG A 337      35.097  15.985  56.128  1.00  1.01           H  
ATOM   5198 1HB  ARG A 337      35.450  17.933  57.501  1.00  1.01           H  
ATOM   5199 2HB  ARG A 337      34.799  18.404  55.936  1.00  1.01           H  
ATOM   5200 1HG  ARG A 337      32.641  18.838  56.886  1.00  1.01           H  
ATOM   5201 2HG  ARG A 337      33.155  18.154  58.456  1.00  1.01           H  
ATOM   5202 1HD  ARG A 337      34.514  20.505  57.155  1.00  1.01           H  
ATOM   5203 2HD  ARG A 337      33.175  20.656  58.319  1.00  1.01           H  
ATOM   5204  HE  ARG A 337      34.944  19.005  59.635  1.00  1.01           H  
ATOM   5205 1HH1 ARG A 337      35.325  22.217  58.157  1.00  1.01           H  
ATOM   5206 2HH1 ARG A 337      36.577  22.670  59.290  1.00  1.01           H  
ATOM   5207 1HH2 ARG A 337      36.437  19.548  60.969  1.00  1.01           H  
ATOM   5208 2HH2 ARG A 337      37.242  21.139  60.928  1.00  1.01           H  
ATOM   5209  N   ASP A 338      34.979  15.297  58.526  1.00  0.92           N  
ATOM   5210  CA  ASP A 338      34.923  14.642  59.827  1.00  0.92           C  
ATOM   5211  C   ASP A 338      34.002  13.433  59.900  1.00  0.92           C  
ATOM   5212  O   ASP A 338      33.391  13.161  60.934  1.00  0.92           O  
ATOM   5213  CB  ASP A 338      34.568  15.655  60.905  1.00  0.92           C  
ATOM   5214  CG  ASP A 338      35.677  16.690  61.082  1.00  0.92           C  
ATOM   5215  OD1 ASP A 338      36.828  16.296  61.225  1.00  0.92           O  
ATOM   5216  OD2 ASP A 338      35.366  17.867  61.074  1.00  0.92           O  
ATOM   5217  H   ASP A 338      35.886  15.445  58.109  1.00  0.92           H  
ATOM   5218  HA  ASP A 338      35.926  14.286  60.041  1.00  0.92           H  
ATOM   5219 1HB  ASP A 338      33.646  16.168  60.647  1.00  0.92           H  
ATOM   5220 2HB  ASP A 338      34.402  15.139  61.853  1.00  0.92           H  
ATOM   5221  N   ILE A 339      34.002  12.652  58.833  1.00  0.84           N  
ATOM   5222  CA  ILE A 339      33.269  11.409  58.794  1.00  0.84           C  
ATOM   5223  C   ILE A 339      34.166  10.336  59.339  1.00  0.84           C  
ATOM   5224  O   ILE A 339      35.217  10.035  58.769  1.00  0.84           O  
ATOM   5225  CB  ILE A 339      32.791  11.060  57.397  1.00  0.84           C  
ATOM   5226  CG1 ILE A 339      34.013  10.983  56.456  1.00  0.84           C  
ATOM   5227  CG2 ILE A 339      31.712  12.013  56.945  1.00  0.84           C  
ATOM   5228  CD1 ILE A 339      33.726  10.475  55.060  1.00  0.84           C  
ATOM   5229  H   ILE A 339      34.516  12.945  58.015  1.00  0.84           H  
ATOM   5230  HA  ILE A 339      32.400  11.499  59.434  1.00  0.84           H  
ATOM   5231  HB  ILE A 339      32.373  10.088  57.429  1.00  0.84           H  
ATOM   5232 1HG1 ILE A 339      34.448  11.981  56.371  1.00  0.84           H  
ATOM   5233 2HG1 ILE A 339      34.737  10.327  56.908  1.00  0.84           H  
ATOM   5234 1HG2 ILE A 339      31.368  11.714  55.963  1.00  0.84           H  
ATOM   5235 2HG2 ILE A 339      30.884  11.974  57.648  1.00  0.84           H  
ATOM   5236 3HG2 ILE A 339      32.105  13.023  56.911  1.00  0.84           H  
ATOM   5237 1HD1 ILE A 339      34.648  10.458  54.470  1.00  0.84           H  
ATOM   5238 2HD1 ILE A 339      33.311   9.473  55.102  1.00  0.84           H  
ATOM   5239 3HD1 ILE A 339      33.018  11.148  54.601  1.00  0.84           H  
ATOM   5240  N   ARG A 340      33.826   9.856  60.510  1.00  0.77           N  
ATOM   5241  CA  ARG A 340      34.694   8.921  61.186  1.00  0.77           C  
ATOM   5242  C   ARG A 340      34.389   7.560  60.623  1.00  0.77           C  
ATOM   5243  O   ARG A 340      33.252   7.278  60.257  1.00  0.77           O  
ATOM   5244  CB  ARG A 340      34.502   9.022  62.680  1.00  0.77           C  
ATOM   5245  CG  ARG A 340      34.888  10.412  63.276  1.00  0.77           C  
ATOM   5246  CD  ARG A 340      36.383  10.646  63.323  1.00  0.77           C  
ATOM   5247  NE  ARG A 340      36.709  11.883  64.047  1.00  0.77           N  
ATOM   5248  CZ  ARG A 340      37.022  13.090  63.528  1.00  0.77           C  
ATOM   5249  NH1 ARG A 340      37.146  13.299  62.240  1.00  0.77           N  
ATOM   5250  NH2 ARG A 340      37.203  14.073  64.380  1.00  0.77           N  
ATOM   5251  H   ARG A 340      32.922  10.123  60.900  1.00  0.77           H  
ATOM   5252  HA  ARG A 340      35.733   9.165  60.961  1.00  0.77           H  
ATOM   5253 1HB  ARG A 340      33.463   8.843  62.924  1.00  0.77           H  
ATOM   5254 2HB  ARG A 340      35.090   8.269  63.177  1.00  0.77           H  
ATOM   5255 1HG  ARG A 340      34.450  11.196  62.653  1.00  0.77           H  
ATOM   5256 2HG  ARG A 340      34.504  10.512  64.289  1.00  0.77           H  
ATOM   5257 1HD  ARG A 340      36.869   9.815  63.835  1.00  0.77           H  
ATOM   5258 2HD  ARG A 340      36.767  10.730  62.314  1.00  0.77           H  
ATOM   5259  HE  ARG A 340      36.637  11.869  65.069  1.00  0.77           H  
ATOM   5260 1HH1 ARG A 340      37.011  12.542  61.593  1.00  0.77           H  
ATOM   5261 2HH1 ARG A 340      37.368  14.257  61.897  1.00  0.77           H  
ATOM   5262 1HH2 ARG A 340      37.072  13.865  65.379  1.00  0.77           H  
ATOM   5263 2HH2 ARG A 340      37.440  15.004  64.063  1.00  0.77           H  
ATOM   5264  N   VAL A 341      35.395   6.727  60.509  1.00  0.73           N  
ATOM   5265  CA  VAL A 341      35.199   5.425  59.907  1.00  0.73           C  
ATOM   5266  C   VAL A 341      35.506   4.266  60.828  1.00  0.73           C  
ATOM   5267  O   VAL A 341      36.625   4.170  61.296  1.00  0.73           O  
ATOM   5268  CB  VAL A 341      36.126   5.323  58.693  1.00  0.73           C  
ATOM   5269  CG1 VAL A 341      35.994   4.040  58.117  1.00  0.73           C  
ATOM   5270  CG2 VAL A 341      35.776   6.376  57.670  1.00  0.73           C  
ATOM   5271  H   VAL A 341      36.313   7.001  60.839  1.00  0.73           H  
ATOM   5272  HA  VAL A 341      34.169   5.350  59.577  1.00  0.73           H  
ATOM   5273  HB  VAL A 341      37.160   5.444  59.015  1.00  0.73           H  
ATOM   5274 1HG1 VAL A 341      36.662   3.972  57.267  1.00  0.73           H  
ATOM   5275 2HG1 VAL A 341      36.245   3.268  58.840  1.00  0.73           H  
ATOM   5276 3HG1 VAL A 341      34.964   3.939  57.813  1.00  0.73           H  
ATOM   5277 1HG2 VAL A 341      36.445   6.259  56.828  1.00  0.73           H  
ATOM   5278 2HG2 VAL A 341      34.750   6.242  57.347  1.00  0.73           H  
ATOM   5279 3HG2 VAL A 341      35.894   7.374  58.098  1.00  0.73           H  
ATOM   5280  N   LEU A 342      34.554   3.367  61.046  1.00  0.73           N  
ATOM   5281  CA  LEU A 342      34.817   2.204  61.889  1.00  0.73           C  
ATOM   5282  C   LEU A 342      34.907   0.953  61.026  1.00  0.73           C  
ATOM   5283  O   LEU A 342      34.202   0.840  60.018  1.00  0.73           O  
ATOM   5284  CB  LEU A 342      33.723   2.005  62.937  1.00  0.73           C  
ATOM   5285  CG  LEU A 342      33.436   3.167  63.848  1.00  0.73           C  
ATOM   5286  CD1 LEU A 342      32.337   2.748  64.810  1.00  0.73           C  
ATOM   5287  CD2 LEU A 342      34.661   3.596  64.571  1.00  0.73           C  
ATOM   5288  H   LEU A 342      33.642   3.507  60.619  1.00  0.73           H  
ATOM   5289  HA  LEU A 342      35.766   2.338  62.401  1.00  0.73           H  
ATOM   5290 1HB  LEU A 342      32.814   1.759  62.441  1.00  0.73           H  
ATOM   5291 2HB  LEU A 342      33.990   1.167  63.551  1.00  0.73           H  
ATOM   5292  HG  LEU A 342      33.083   3.990  63.251  1.00  0.73           H  
ATOM   5293 1HD1 LEU A 342      32.078   3.561  65.470  1.00  0.73           H  
ATOM   5294 2HD1 LEU A 342      31.454   2.452  64.243  1.00  0.73           H  
ATOM   5295 3HD1 LEU A 342      32.684   1.906  65.403  1.00  0.73           H  
ATOM   5296 1HD2 LEU A 342      34.433   4.431  65.199  1.00  0.73           H  
ATOM   5297 2HD2 LEU A 342      35.010   2.792  65.171  1.00  0.73           H  
ATOM   5298 3HD2 LEU A 342      35.428   3.878  63.855  1.00  0.73           H  
ATOM   5299  N   PHE A 343      35.737  -0.007  61.424  1.00  0.78           N  
ATOM   5300  CA  PHE A 343      35.803  -1.251  60.664  1.00  0.78           C  
ATOM   5301  C   PHE A 343      35.416  -2.449  61.522  1.00  0.78           C  
ATOM   5302  O   PHE A 343      35.841  -2.561  62.670  1.00  0.78           O  
ATOM   5303  CB  PHE A 343      37.220  -1.467  60.125  1.00  0.78           C  
ATOM   5304  CG  PHE A 343      37.694  -0.400  59.197  1.00  0.78           C  
ATOM   5305  CD1 PHE A 343      38.303   0.739  59.707  1.00  0.78           C  
ATOM   5306  CD2 PHE A 343      37.523  -0.507  57.822  1.00  0.78           C  
ATOM   5307  CE1 PHE A 343      38.740   1.728  58.869  1.00  0.78           C  
ATOM   5308  CE2 PHE A 343      37.963   0.499  56.997  1.00  0.78           C  
ATOM   5309  CZ  PHE A 343      38.573   1.606  57.542  1.00  0.78           C  
ATOM   5310  H   PHE A 343      36.328   0.133  62.239  1.00  0.78           H  
ATOM   5311  HA  PHE A 343      35.108  -1.198  59.824  1.00  0.78           H  
ATOM   5312 1HB  PHE A 343      37.920  -1.531  60.955  1.00  0.78           H  
ATOM   5313 2HB  PHE A 343      37.262  -2.395  59.598  1.00  0.78           H  
ATOM   5314  HD1 PHE A 343      38.439   0.842  60.786  1.00  0.78           H  
ATOM   5315  HD2 PHE A 343      37.036  -1.393  57.407  1.00  0.78           H  
ATOM   5316  HE1 PHE A 343      39.223   2.620  59.263  1.00  0.78           H  
ATOM   5317  HE2 PHE A 343      37.833   0.425  55.917  1.00  0.78           H  
ATOM   5318  HZ  PHE A 343      38.922   2.388  56.928  1.00  0.78           H  
ATOM   5319  N   TYR A 344      34.602  -3.332  60.956  1.00  0.87           N  
ATOM   5320  CA  TYR A 344      34.189  -4.566  61.627  1.00  0.87           C  
ATOM   5321  C   TYR A 344      34.251  -5.766  60.688  1.00  0.87           C  
ATOM   5322  O   TYR A 344      34.047  -5.638  59.483  1.00  0.87           O  
ATOM   5323  CB  TYR A 344      32.786  -4.440  62.226  1.00  0.87           C  
ATOM   5324  CG  TYR A 344      32.610  -3.422  63.366  1.00  0.87           C  
ATOM   5325  CD1 TYR A 344      32.358  -2.080  63.124  1.00  0.87           C  
ATOM   5326  CD2 TYR A 344      32.655  -3.877  64.669  1.00  0.87           C  
ATOM   5327  CE1 TYR A 344      32.148  -1.210  64.170  1.00  0.87           C  
ATOM   5328  CE2 TYR A 344      32.452  -3.010  65.713  1.00  0.87           C  
ATOM   5329  CZ  TYR A 344      32.193  -1.688  65.472  1.00  0.87           C  
ATOM   5330  OH  TYR A 344      31.979  -0.844  66.523  1.00  0.87           O  
ATOM   5331  H   TYR A 344      34.277  -3.144  60.004  1.00  0.87           H  
ATOM   5332  HA  TYR A 344      34.887  -4.762  62.442  1.00  0.87           H  
ATOM   5333 1HB  TYR A 344      32.088  -4.206  61.450  1.00  0.87           H  
ATOM   5334 2HB  TYR A 344      32.493  -5.418  62.613  1.00  0.87           H  
ATOM   5335  HD1 TYR A 344      32.328  -1.721  62.126  1.00  0.87           H  
ATOM   5336  HD2 TYR A 344      32.846  -4.930  64.869  1.00  0.87           H  
ATOM   5337  HE1 TYR A 344      31.946  -0.162  63.975  1.00  0.87           H  
ATOM   5338  HE2 TYR A 344      32.485  -3.376  66.741  1.00  0.87           H  
ATOM   5339  HH  TYR A 344      32.183  -1.319  67.375  1.00  0.87           H  
ATOM   5340  N   ARG A 345      34.508  -6.949  61.226  1.00  1.00           N  
ATOM   5341  CA  ARG A 345      34.504  -8.131  60.366  1.00  1.00           C  
ATOM   5342  C   ARG A 345      33.078  -8.510  59.981  1.00  1.00           C  
ATOM   5343  O   ARG A 345      32.154  -8.397  60.791  1.00  1.00           O  
ATOM   5344  CB  ARG A 345      35.158  -9.313  61.058  1.00  1.00           C  
ATOM   5345  CG  ARG A 345      36.628  -9.132  61.374  1.00  1.00           C  
ATOM   5346  CD  ARG A 345      37.516  -9.137  60.166  1.00  1.00           C  
ATOM   5347  NE  ARG A 345      37.581 -10.413  59.470  1.00  1.00           N  
ATOM   5348  CZ  ARG A 345      38.361 -11.439  59.844  1.00  1.00           C  
ATOM   5349  NH1 ARG A 345      39.095 -11.364  60.933  1.00  1.00           N  
ATOM   5350  NH2 ARG A 345      38.382 -12.518  59.097  1.00  1.00           N  
ATOM   5351  H   ARG A 345      34.689  -7.036  62.216  1.00  1.00           H  
ATOM   5352  HA  ARG A 345      35.065  -7.909  59.457  1.00  1.00           H  
ATOM   5353 1HB  ARG A 345      34.636  -9.526  61.988  1.00  1.00           H  
ATOM   5354 2HB  ARG A 345      35.063 -10.195  60.419  1.00  1.00           H  
ATOM   5355 1HG  ARG A 345      36.765  -8.174  61.876  1.00  1.00           H  
ATOM   5356 2HG  ARG A 345      36.956  -9.934  62.035  1.00  1.00           H  
ATOM   5357 1HD  ARG A 345      37.142  -8.396  59.457  1.00  1.00           H  
ATOM   5358 2HD  ARG A 345      38.522  -8.880  60.471  1.00  1.00           H  
ATOM   5359  HE  ARG A 345      37.062 -10.541  58.590  1.00  1.00           H  
ATOM   5360 1HH1 ARG A 345      39.073 -10.529  61.498  1.00  1.00           H  
ATOM   5361 2HH1 ARG A 345      39.678 -12.143  61.200  1.00  1.00           H  
ATOM   5362 1HH2 ARG A 345      37.813 -12.515  58.242  1.00  1.00           H  
ATOM   5363 2HH2 ARG A 345      38.958 -13.306  59.342  1.00  1.00           H  
ATOM   5364  N   ASP A 346      32.918  -9.009  58.764  1.00  1.14           N  
ATOM   5365  CA  ASP A 346      31.644  -9.503  58.268  1.00  1.14           C  
ATOM   5366  C   ASP A 346      31.415 -10.954  58.658  1.00  1.14           C  
ATOM   5367  O   ASP A 346      32.017 -11.872  58.089  1.00  1.14           O  
ATOM   5368  CB  ASP A 346      31.561  -9.415  56.751  1.00  1.14           C  
ATOM   5369  CG  ASP A 346      30.195  -9.829  56.235  1.00  1.14           C  
ATOM   5370  OD1 ASP A 346      29.382 -10.277  57.030  1.00  1.14           O  
ATOM   5371  OD2 ASP A 346      29.971  -9.703  55.061  1.00  1.14           O  
ATOM   5372  H   ASP A 346      33.721  -9.031  58.148  1.00  1.14           H  
ATOM   5373  HA  ASP A 346      30.849  -8.898  58.702  1.00  1.14           H  
ATOM   5374 1HB  ASP A 346      31.788  -8.423  56.412  1.00  1.14           H  
ATOM   5375 2HB  ASP A 346      32.317 -10.068  56.321  1.00  1.14           H  
ATOM   5376  N   GLY A 347      30.518 -11.187  59.604  1.00  1.27           N  
ATOM   5377  CA  GLY A 347      30.263 -12.538  60.092  1.00  1.27           C  
ATOM   5378  C   GLY A 347      29.809 -13.517  58.993  1.00  1.27           C  
ATOM   5379  O   GLY A 347      29.931 -14.732  59.167  1.00  1.27           O  
ATOM   5380  H   GLY A 347      30.028 -10.401  60.011  1.00  1.27           H  
ATOM   5381 1HA  GLY A 347      31.167 -12.921  60.565  1.00  1.27           H  
ATOM   5382 2HA  GLY A 347      29.500 -12.494  60.867  1.00  1.27           H  
ATOM   5383  N   ASP A 348      29.267 -12.994  57.881  1.00  1.33           N  
ATOM   5384  CA  ASP A 348      28.802 -13.832  56.785  1.00  1.33           C  
ATOM   5385  C   ASP A 348      29.761 -13.905  55.584  1.00  1.33           C  
ATOM   5386  O   ASP A 348      29.413 -14.509  54.564  1.00  1.33           O  
ATOM   5387  CB  ASP A 348      27.439 -13.338  56.295  1.00  1.33           C  
ATOM   5388  CG  ASP A 348      26.308 -13.511  57.323  1.00  1.33           C  
ATOM   5389  OD1 ASP A 348      26.261 -14.532  57.961  1.00  1.33           O  
ATOM   5390  OD2 ASP A 348      25.494 -12.623  57.441  1.00  1.33           O  
ATOM   5391  H   ASP A 348      29.216 -11.974  57.766  1.00  1.33           H  
ATOM   5392  HA  ASP A 348      28.677 -14.844  57.168  1.00  1.33           H  
ATOM   5393 1HB  ASP A 348      27.539 -12.277  56.074  1.00  1.33           H  
ATOM   5394 2HB  ASP A 348      27.172 -13.848  55.373  1.00  1.33           H  
ATOM   5395  N   ALA A 349      30.957 -13.309  55.676  1.00  1.30           N  
ATOM   5396  CA  ALA A 349      31.878 -13.350  54.527  1.00  1.30           C  
ATOM   5397  C   ALA A 349      33.355 -13.466  54.928  1.00  1.30           C  
ATOM   5398  O   ALA A 349      34.166 -13.984  54.159  1.00  1.30           O  
ATOM   5399  CB  ALA A 349      31.687 -12.114  53.661  1.00  1.30           C  
ATOM   5400  H   ALA A 349      31.221 -12.828  56.534  1.00  1.30           H  
ATOM   5401  HA  ALA A 349      31.629 -14.231  53.937  1.00  1.30           H  
ATOM   5402 1HB  ALA A 349      32.332 -12.174  52.794  1.00  1.30           H  
ATOM   5403 2HB  ALA A 349      30.647 -12.051  53.340  1.00  1.30           H  
ATOM   5404 3HB  ALA A 349      31.936 -11.230  54.234  1.00  1.30           H  
ATOM   5405  N   GLY A 350      33.709 -12.966  56.109  1.00  1.21           N  
ATOM   5406  CA  GLY A 350      35.077 -12.999  56.626  1.00  1.21           C  
ATOM   5407  C   GLY A 350      35.917 -11.754  56.325  1.00  1.21           C  
ATOM   5408  O   GLY A 350      36.984 -11.569  56.920  1.00  1.21           O  
ATOM   5409  H   GLY A 350      33.006 -12.544  56.707  1.00  1.21           H  
ATOM   5410 1HA  GLY A 350      35.028 -13.136  57.707  1.00  1.21           H  
ATOM   5411 2HA  GLY A 350      35.582 -13.877  56.227  1.00  1.21           H  
ATOM   5412  N   GLY A 351      35.451 -10.903  55.419  1.00  1.07           N  
ATOM   5413  CA  GLY A 351      36.181  -9.682  55.075  1.00  1.07           C  
ATOM   5414  C   GLY A 351      35.679  -8.565  55.963  1.00  1.07           C  
ATOM   5415  O   GLY A 351      35.010  -8.844  56.959  1.00  1.07           O  
ATOM   5416  H   GLY A 351      34.578 -11.113  54.959  1.00  1.07           H  
ATOM   5417 1HA  GLY A 351      37.252  -9.827  55.218  1.00  1.07           H  
ATOM   5418 2HA  GLY A 351      36.017  -9.430  54.027  1.00  1.07           H  
ATOM   5419  N   PHE A 352      35.985  -7.319  55.613  1.00  0.94           N  
ATOM   5420  CA  PHE A 352      35.538  -6.176  56.401  1.00  0.94           C  
ATOM   5421  C   PHE A 352      34.365  -5.399  55.843  1.00  0.94           C  
ATOM   5422  O   PHE A 352      34.197  -5.234  54.624  1.00  0.94           O  
ATOM   5423  CB  PHE A 352      36.660  -5.175  56.667  1.00  0.94           C  
ATOM   5424  CG  PHE A 352      37.572  -5.555  57.755  1.00  0.94           C  
ATOM   5425  CD1 PHE A 352      38.678  -6.350  57.590  1.00  0.94           C  
ATOM   5426  CD2 PHE A 352      37.273  -5.081  59.009  1.00  0.94           C  
ATOM   5427  CE1 PHE A 352      39.461  -6.652  58.698  1.00  0.94           C  
ATOM   5428  CE2 PHE A 352      38.034  -5.369  60.095  1.00  0.94           C  
ATOM   5429  CZ  PHE A 352      39.129  -6.157  59.942  1.00  0.94           C  
ATOM   5430  H   PHE A 352      36.554  -7.146  54.788  1.00  0.94           H  
ATOM   5431  HA  PHE A 352      35.225  -6.555  57.373  1.00  0.94           H  
ATOM   5432 1HB  PHE A 352      37.252  -5.044  55.760  1.00  0.94           H  
ATOM   5433 2HB  PHE A 352      36.221  -4.205  56.914  1.00  0.94           H  
ATOM   5434  HD1 PHE A 352      38.928  -6.739  56.599  1.00  0.94           H  
ATOM   5435  HD2 PHE A 352      36.388  -4.459  59.116  1.00  0.94           H  
ATOM   5436  HE1 PHE A 352      40.331  -7.285  58.601  1.00  0.94           H  
ATOM   5437  HE2 PHE A 352      37.763  -4.977  61.079  1.00  0.94           H  
ATOM   5438  HZ  PHE A 352      39.735  -6.407  60.800  1.00  0.94           H  
ATOM   5439  N   MET A 353      33.582  -4.888  56.789  1.00  0.83           N  
ATOM   5440  CA  MET A 353      32.486  -3.974  56.550  1.00  0.83           C  
ATOM   5441  C   MET A 353      32.974  -2.625  57.048  1.00  0.83           C  
ATOM   5442  O   MET A 353      33.728  -2.555  58.030  1.00  0.83           O  
ATOM   5443  CB  MET A 353      31.252  -4.397  57.349  1.00  0.83           C  
ATOM   5444  CG  MET A 353      30.775  -5.790  57.051  1.00  0.83           C  
ATOM   5445  SD  MET A 353      29.329  -6.319  58.030  1.00  0.83           S  
ATOM   5446  CE  MET A 353      27.934  -5.525  57.243  1.00  0.83           C  
ATOM   5447  H   MET A 353      33.780  -5.139  57.754  1.00  0.83           H  
ATOM   5448  HA  MET A 353      32.269  -3.908  55.485  1.00  0.83           H  
ATOM   5449 1HB  MET A 353      31.493  -4.374  58.402  1.00  0.83           H  
ATOM   5450 2HB  MET A 353      30.434  -3.692  57.166  1.00  0.83           H  
ATOM   5451 1HG  MET A 353      30.558  -5.910  55.996  1.00  0.83           H  
ATOM   5452 2HG  MET A 353      31.597  -6.439  57.308  1.00  0.83           H  
ATOM   5453 1HE  MET A 353      27.028  -5.782  57.769  1.00  0.83           H  
ATOM   5454 2HE  MET A 353      28.068  -4.439  57.251  1.00  0.83           H  
ATOM   5455 3HE  MET A 353      27.847  -5.884  56.235  1.00  0.83           H  
ATOM   5456  N   MET A 354      32.529  -1.553  56.421  1.00  0.76           N  
ATOM   5457  CA  MET A 354      32.940  -0.239  56.902  1.00  0.76           C  
ATOM   5458  C   MET A 354      31.749   0.616  57.264  1.00  0.76           C  
ATOM   5459  O   MET A 354      30.717   0.617  56.591  1.00  0.76           O  
ATOM   5460  CB  MET A 354      33.842   0.460  55.905  1.00  0.76           C  
ATOM   5461  CG  MET A 354      34.326   1.754  56.344  1.00  0.76           C  
ATOM   5462  SD  MET A 354      35.371   2.574  55.149  1.00  0.76           S  
ATOM   5463  CE  MET A 354      34.166   3.159  54.008  1.00  0.76           C  
ATOM   5464  H   MET A 354      31.903  -1.663  55.622  1.00  0.76           H  
ATOM   5465  HA  MET A 354      33.516  -0.366  57.818  1.00  0.76           H  
ATOM   5466 1HB  MET A 354      34.726  -0.151  55.755  1.00  0.76           H  
ATOM   5467 2HB  MET A 354      33.368   0.595  54.981  1.00  0.76           H  
ATOM   5468 1HG  MET A 354      33.488   2.412  56.553  1.00  0.76           H  
ATOM   5469 2HG  MET A 354      34.890   1.602  57.266  1.00  0.76           H  
ATOM   5470 1HE  MET A 354      34.637   3.736  53.242  1.00  0.76           H  
ATOM   5471 2HE  MET A 354      33.655   2.324  53.570  1.00  0.76           H  
ATOM   5472 3HE  MET A 354      33.468   3.779  54.518  1.00  0.76           H  
ATOM   5473  N   TYR A 355      31.886   1.320  58.370  1.00  0.73           N  
ATOM   5474  CA  TYR A 355      30.833   2.170  58.877  1.00  0.73           C  
ATOM   5475  C   TYR A 355      31.267   3.636  58.893  1.00  0.73           C  
ATOM   5476  O   TYR A 355      32.224   3.995  59.577  1.00  0.73           O  
ATOM   5477  CB  TYR A 355      30.498   1.624  60.259  1.00  0.73           C  
ATOM   5478  CG  TYR A 355      29.987   0.213  60.179  1.00  0.73           C  
ATOM   5479  CD1 TYR A 355      30.909  -0.796  60.140  1.00  0.73           C  
ATOM   5480  CD2 TYR A 355      28.632  -0.093  60.128  1.00  0.73           C  
ATOM   5481  CE1 TYR A 355      30.512  -2.093  60.069  1.00  0.73           C  
ATOM   5482  CE2 TYR A 355      28.235  -1.411  60.062  1.00  0.73           C  
ATOM   5483  CZ  TYR A 355      29.177  -2.407  60.040  1.00  0.73           C  
ATOM   5484  OH  TYR A 355      28.790  -3.715  59.990  1.00  0.73           O  
ATOM   5485  H   TYR A 355      32.757   1.249  58.897  1.00  0.73           H  
ATOM   5486  HA  TYR A 355      29.963   2.085  58.228  1.00  0.73           H  
ATOM   5487 1HB  TYR A 355      31.409   1.591  60.814  1.00  0.73           H  
ATOM   5488 2HB  TYR A 355      29.837   2.216  60.822  1.00  0.73           H  
ATOM   5489  HD1 TYR A 355      31.976  -0.558  60.168  1.00  0.73           H  
ATOM   5490  HD2 TYR A 355      27.886   0.686  60.137  1.00  0.73           H  
ATOM   5491  HE1 TYR A 355      31.257  -2.863  60.039  1.00  0.73           H  
ATOM   5492  HE2 TYR A 355      27.180  -1.663  60.025  1.00  0.73           H  
ATOM   5493  HH  TYR A 355      29.554  -4.286  60.130  1.00  0.73           H  
ATOM   5494  N   VAL A 356      30.563   4.486  58.136  1.00  0.74           N  
ATOM   5495  CA  VAL A 356      30.927   5.898  58.040  1.00  0.74           C  
ATOM   5496  C   VAL A 356      29.978   6.792  58.835  1.00  0.74           C  
ATOM   5497  O   VAL A 356      28.796   6.945  58.499  1.00  0.74           O  
ATOM   5498  CB  VAL A 356      30.917   6.351  56.591  1.00  0.74           C  
ATOM   5499  CG1 VAL A 356      31.308   7.772  56.562  1.00  0.74           C  
ATOM   5500  CG2 VAL A 356      31.852   5.504  55.778  1.00  0.74           C  
ATOM   5501  H   VAL A 356      29.769   4.135  57.605  1.00  0.74           H  
ATOM   5502  HA  VAL A 356      31.935   6.025  58.435  1.00  0.74           H  
ATOM   5503  HB  VAL A 356      29.918   6.274  56.186  1.00  0.74           H  
ATOM   5504 1HG1 VAL A 356      31.322   8.116  55.564  1.00  0.74           H  
ATOM   5505 2HG1 VAL A 356      30.606   8.368  57.150  1.00  0.74           H  
ATOM   5506 3HG1 VAL A 356      32.310   7.856  56.985  1.00  0.74           H  
ATOM   5507 1HG2 VAL A 356      31.845   5.844  54.743  1.00  0.74           H  
ATOM   5508 2HG2 VAL A 356      32.855   5.584  56.179  1.00  0.74           H  
ATOM   5509 3HG2 VAL A 356      31.524   4.462  55.820  1.00  0.74           H  
ATOM   5510  N   ILE A 357      30.517   7.379  59.890  1.00  0.77           N  
ATOM   5511  CA  ILE A 357      29.763   8.112  60.890  1.00  0.77           C  
ATOM   5512  C   ILE A 357      29.828   9.614  60.719  1.00  0.77           C  
ATOM   5513  O   ILE A 357      30.899  10.226  60.737  1.00  0.77           O  
ATOM   5514  CB  ILE A 357      30.323   7.744  62.260  1.00  0.77           C  
ATOM   5515  CG1 ILE A 357      30.180   6.274  62.470  1.00  0.77           C  
ATOM   5516  CG2 ILE A 357      29.628   8.481  63.334  1.00  0.77           C  
ATOM   5517  CD1 ILE A 357      30.917   5.787  63.603  1.00  0.77           C  
ATOM   5518  H   ILE A 357      31.512   7.262  60.041  1.00  0.77           H  
ATOM   5519  HA  ILE A 357      28.718   7.805  60.829  1.00  0.77           H  
ATOM   5520  HB  ILE A 357      31.380   7.974  62.284  1.00  0.77           H  
ATOM   5521 1HG1 ILE A 357      29.131   6.044  62.630  1.00  0.77           H  
ATOM   5522 2HG1 ILE A 357      30.539   5.742  61.587  1.00  0.77           H  
ATOM   5523 1HG2 ILE A 357      30.036   8.202  64.301  1.00  0.77           H  
ATOM   5524 2HG2 ILE A 357      29.741   9.556  63.186  1.00  0.77           H  
ATOM   5525 3HG2 ILE A 357      28.590   8.212  63.281  1.00  0.77           H  
ATOM   5526 1HD1 ILE A 357      30.749   4.727  63.691  1.00  0.77           H  
ATOM   5527 2HD1 ILE A 357      31.976   5.992  63.462  1.00  0.77           H  
ATOM   5528 3HD1 ILE A 357      30.575   6.278  64.480  1.00  0.77           H  
ATOM   5529  N   PHE A 358      28.672  10.225  60.573  1.00  0.83           N  
ATOM   5530  CA  PHE A 358      28.638  11.648  60.332  1.00  0.83           C  
ATOM   5531  C   PHE A 358      28.698  12.429  61.648  1.00  0.83           C  
ATOM   5532  O   PHE A 358      28.105  12.004  62.635  1.00  0.83           O  
ATOM   5533  CB  PHE A 358      27.392  11.923  59.544  1.00  0.83           C  
ATOM   5534  CG  PHE A 358      27.528  11.392  58.169  1.00  0.83           C  
ATOM   5535  CD1 PHE A 358      27.319  10.055  57.944  1.00  0.83           C  
ATOM   5536  CD2 PHE A 358      27.823  12.204  57.098  1.00  0.83           C  
ATOM   5537  CE1 PHE A 358      27.392   9.529  56.710  1.00  0.83           C  
ATOM   5538  CE2 PHE A 358      27.890  11.669  55.838  1.00  0.83           C  
ATOM   5539  CZ  PHE A 358      27.664  10.327  55.660  1.00  0.83           C  
ATOM   5540  H   PHE A 358      27.799   9.686  60.594  1.00  0.83           H  
ATOM   5541  HA  PHE A 358      29.496  11.876  59.709  1.00  0.83           H  
ATOM   5542 1HB  PHE A 358      26.537  11.435  60.022  1.00  0.83           H  
ATOM   5543 2HB  PHE A 358      27.195  12.987  59.496  1.00  0.83           H  
ATOM   5544  HD1 PHE A 358      27.090   9.408  58.776  1.00  0.83           H  
ATOM   5545  HD2 PHE A 358      27.988  13.270  57.256  1.00  0.83           H  
ATOM   5546  HE1 PHE A 358      27.221   8.467  56.574  1.00  0.83           H  
ATOM   5547  HE2 PHE A 358      28.111  12.301  54.986  1.00  0.83           H  
ATOM   5548  HZ  PHE A 358      27.699   9.901  54.673  1.00  0.83           H  
ATOM   5549  N   PRO A 359      29.399  13.577  61.688  1.00  0.90           N  
ATOM   5550  CA  PRO A 359      29.579  14.439  62.852  1.00  0.90           C  
ATOM   5551  C   PRO A 359      28.348  15.203  63.345  1.00  0.90           C  
ATOM   5552  O   PRO A 359      28.348  15.705  64.470  1.00  0.90           O  
ATOM   5553  CB  PRO A 359      30.613  15.441  62.343  1.00  0.90           C  
ATOM   5554  CG  PRO A 359      30.419  15.478  60.844  1.00  0.90           C  
ATOM   5555  CD  PRO A 359      30.053  14.079  60.462  1.00  0.90           C  
ATOM   5556  HA  PRO A 359      30.001  13.835  63.668  1.00  0.90           H  
ATOM   5557 1HB  PRO A 359      30.456  16.418  62.818  1.00  0.90           H  
ATOM   5558 2HB  PRO A 359      31.627  15.106  62.617  1.00  0.90           H  
ATOM   5559 1HG  PRO A 359      29.641  16.207  60.582  1.00  0.90           H  
ATOM   5560 2HG  PRO A 359      31.338  15.812  60.349  1.00  0.90           H  
ATOM   5561 1HD  PRO A 359      29.365  14.118  59.612  1.00  0.90           H  
ATOM   5562 2HD  PRO A 359      30.966  13.506  60.242  1.00  0.90           H  
ATOM   5563  N   GLY A 360      27.326  15.341  62.505  1.00  0.95           N  
ATOM   5564  CA  GLY A 360      26.156  16.122  62.889  1.00  0.95           C  
ATOM   5565  C   GLY A 360      24.899  15.282  62.982  1.00  0.95           C  
ATOM   5566  O   GLY A 360      24.952  14.055  62.975  1.00  0.95           O  
ATOM   5567  H   GLY A 360      27.352  14.909  61.596  1.00  0.95           H  
ATOM   5568 1HA  GLY A 360      26.338  16.607  63.848  1.00  0.95           H  
ATOM   5569 2HA  GLY A 360      26.007  16.917  62.160  1.00  0.95           H  
ATOM   5570  N   LYS A 361      23.756  15.961  63.057  1.00  0.99           N  
ATOM   5571  CA  LYS A 361      22.460  15.291  63.150  1.00  0.99           C  
ATOM   5572  C   LYS A 361      21.744  15.379  61.803  1.00  0.99           C  
ATOM   5573  O   LYS A 361      20.841  14.595  61.507  1.00  0.99           O  
ATOM   5574  CB  LYS A 361      21.607  15.909  64.254  1.00  0.99           C  
ATOM   5575  CG  LYS A 361      22.254  15.871  65.650  1.00  0.99           C  
ATOM   5576  CD  LYS A 361      22.551  14.439  66.142  1.00  0.99           C  
ATOM   5577  CE  LYS A 361      23.123  14.476  67.566  1.00  0.99           C  
ATOM   5578  NZ  LYS A 361      23.570  13.136  68.051  1.00  0.99           N  
ATOM   5579  H   LYS A 361      23.789  16.970  63.075  1.00  0.99           H  
ATOM   5580  HA  LYS A 361      22.619  14.235  63.379  1.00  0.99           H  
ATOM   5581 1HB  LYS A 361      21.387  16.949  64.006  1.00  0.99           H  
ATOM   5582 2HB  LYS A 361      20.656  15.379  64.313  1.00  0.99           H  
ATOM   5583 1HG  LYS A 361      23.189  16.431  65.626  1.00  0.99           H  
ATOM   5584 2HG  LYS A 361      21.587  16.353  66.365  1.00  0.99           H  
ATOM   5585 1HD  LYS A 361      21.636  13.840  66.137  1.00  0.99           H  
ATOM   5586 2HD  LYS A 361      23.277  13.959  65.479  1.00  0.99           H  
ATOM   5587 1HE  LYS A 361      23.975  15.152  67.576  1.00  0.99           H  
ATOM   5588 2HE  LYS A 361      22.361  14.857  68.244  1.00  0.99           H  
ATOM   5589 1HZ  LYS A 361      23.946  13.226  68.979  1.00  0.99           H  
ATOM   5590 2HZ  LYS A 361      22.802  12.451  68.082  1.00  0.99           H  
ATOM   5591 3HZ  LYS A 361      24.288  12.791  67.431  1.00  0.99           H  
ATOM   5592  N   SER A 362      22.152  16.369  61.010  1.00  0.99           N  
ATOM   5593  CA  SER A 362      21.582  16.633  59.697  1.00  0.99           C  
ATOM   5594  C   SER A 362      22.636  16.282  58.654  1.00  0.99           C  
ATOM   5595  O   SER A 362      23.763  16.784  58.704  1.00  0.99           O  
ATOM   5596  CB  SER A 362      21.160  18.086  59.560  1.00  0.99           C  
ATOM   5597  OG  SER A 362      20.119  18.413  60.465  1.00  0.99           O  
ATOM   5598  H   SER A 362      22.905  16.953  61.326  1.00  0.99           H  
ATOM   5599  HA  SER A 362      20.717  15.994  59.552  1.00  0.99           H  
ATOM   5600 1HB  SER A 362      22.021  18.723  59.751  1.00  0.99           H  
ATOM   5601 2HB  SER A 362      20.831  18.275  58.539  1.00  0.99           H  
ATOM   5602  HG  SER A 362      19.305  18.134  60.062  1.00  0.99           H  
ATOM   5603  N   VAL A 363      22.282  15.366  57.764  1.00  0.98           N  
ATOM   5604  CA  VAL A 363      23.197  14.855  56.752  1.00  0.98           C  
ATOM   5605  C   VAL A 363      22.649  14.931  55.349  1.00  0.98           C  
ATOM   5606  O   VAL A 363      21.495  14.590  55.099  1.00  0.98           O  
ATOM   5607  CB  VAL A 363      23.601  13.402  57.055  1.00  0.98           C  
ATOM   5608  CG1 VAL A 363      24.498  12.860  55.919  1.00  0.98           C  
ATOM   5609  CG2 VAL A 363      24.342  13.374  58.389  1.00  0.98           C  
ATOM   5610  H   VAL A 363      21.320  15.031  57.789  1.00  0.98           H  
ATOM   5611  HA  VAL A 363      24.104  15.459  56.787  1.00  0.98           H  
ATOM   5612  HB  VAL A 363      22.716  12.770  57.114  1.00  0.98           H  
ATOM   5613 1HG1 VAL A 363      24.796  11.857  56.125  1.00  0.98           H  
ATOM   5614 2HG1 VAL A 363      23.957  12.868  54.978  1.00  0.98           H  
ATOM   5615 3HG1 VAL A 363      25.386  13.481  55.832  1.00  0.98           H  
ATOM   5616 1HG2 VAL A 363      24.638  12.381  58.615  1.00  0.98           H  
ATOM   5617 2HG2 VAL A 363      25.225  14.007  58.320  1.00  0.98           H  
ATOM   5618 3HG2 VAL A 363      23.697  13.738  59.185  1.00  0.98           H  
ATOM   5619  N   HIS A 364      23.479  15.383  54.423  1.00  0.96           N  
ATOM   5620  CA  HIS A 364      23.063  15.434  53.037  1.00  0.96           C  
ATOM   5621  C   HIS A 364      24.101  14.799  52.140  1.00  0.96           C  
ATOM   5622  O   HIS A 364      25.276  15.171  52.141  1.00  0.96           O  
ATOM   5623  CB  HIS A 364      22.799  16.857  52.574  1.00  0.96           C  
ATOM   5624  CG  HIS A 364      22.357  16.905  51.153  1.00  0.96           C  
ATOM   5625  ND1 HIS A 364      21.077  16.594  50.760  1.00  0.96           N  
ATOM   5626  CD2 HIS A 364      23.035  17.200  50.021  1.00  0.96           C  
ATOM   5627  CE1 HIS A 364      20.989  16.706  49.464  1.00  0.96           C  
ATOM   5628  NE2 HIS A 364      22.162  17.077  48.992  1.00  0.96           N  
ATOM   5629  H   HIS A 364      24.413  15.671  54.680  1.00  0.96           H  
ATOM   5630  HA  HIS A 364      22.143  14.869  52.907  1.00  0.96           H  
ATOM   5631 1HB  HIS A 364      22.024  17.308  53.194  1.00  0.96           H  
ATOM   5632 2HB  HIS A 364      23.704  17.454  52.677  1.00  0.96           H  
ATOM   5633  HD1 HIS A 364      20.292  16.293  51.327  1.00  0.96           H  
ATOM   5634  HD2 HIS A 364      24.066  17.492  49.826  1.00  0.96           H  
ATOM   5635  HE1 HIS A 364      20.049  16.501  48.976  1.00  0.96           H  
ATOM   5636  N   LEU A 365      23.660  13.805  51.394  1.00  0.95           N  
ATOM   5637  CA  LEU A 365      24.516  13.083  50.487  1.00  0.95           C  
ATOM   5638  C   LEU A 365      24.196  13.558  49.083  1.00  0.95           C  
ATOM   5639  O   LEU A 365      23.122  13.286  48.531  1.00  0.95           O  
ATOM   5640  CB  LEU A 365      24.274  11.592  50.634  1.00  0.95           C  
ATOM   5641  CG  LEU A 365      24.425  11.051  52.079  1.00  0.95           C  
ATOM   5642  CD1 LEU A 365      24.054   9.573  52.123  1.00  0.95           C  
ATOM   5643  CD2 LEU A 365      25.852  11.274  52.561  1.00  0.95           C  
ATOM   5644  H   LEU A 365      22.674  13.558  51.443  1.00  0.95           H  
ATOM   5645  HA  LEU A 365      25.558  13.308  50.711  1.00  0.95           H  
ATOM   5646 1HB  LEU A 365      23.286  11.390  50.307  1.00  0.95           H  
ATOM   5647 2HB  LEU A 365      24.971  11.057  49.993  1.00  0.95           H  
ATOM   5648  HG  LEU A 365      23.736  11.587  52.737  1.00  0.95           H  
ATOM   5649 1HD1 LEU A 365      24.152   9.218  53.144  1.00  0.95           H  
ATOM   5650 2HD1 LEU A 365      23.032   9.440  51.795  1.00  0.95           H  
ATOM   5651 3HD1 LEU A 365      24.719   9.008  51.472  1.00  0.95           H  
ATOM   5652 1HD2 LEU A 365      25.927  10.908  53.570  1.00  0.95           H  
ATOM   5653 2HD2 LEU A 365      26.551  10.737  51.920  1.00  0.95           H  
ATOM   5654 3HD2 LEU A 365      26.088  12.341  52.541  1.00  0.95           H  
ATOM   5655  N   HIS A 366      25.122  14.317  48.531  1.00  0.95           N  
ATOM   5656  CA  HIS A 366      24.965  14.950  47.234  1.00  0.95           C  
ATOM   5657  C   HIS A 366      24.769  13.879  46.176  1.00  0.95           C  
ATOM   5658  O   HIS A 366      25.389  12.815  46.264  1.00  0.95           O  
ATOM   5659  CB  HIS A 366      26.212  15.783  46.938  1.00  0.95           C  
ATOM   5660  CG  HIS A 366      26.099  16.710  45.828  1.00  0.95           C  
ATOM   5661  ND1 HIS A 366      26.186  16.338  44.510  1.00  0.95           N  
ATOM   5662  CD2 HIS A 366      25.913  18.029  45.836  1.00  0.95           C  
ATOM   5663  CE1 HIS A 366      26.039  17.418  43.763  1.00  0.95           C  
ATOM   5664  NE2 HIS A 366      25.869  18.437  44.549  1.00  0.95           N  
ATOM   5665  H   HIS A 366      25.968  14.488  49.056  1.00  0.95           H  
ATOM   5666  HA  HIS A 366      24.091  15.603  47.236  1.00  0.95           H  
ATOM   5667 1HB  HIS A 366      26.480  16.354  47.828  1.00  0.95           H  
ATOM   5668 2HB  HIS A 366      27.041  15.116  46.724  1.00  0.95           H  
ATOM   5669  HD2 HIS A 366      25.807  18.663  46.718  1.00  0.95           H  
ATOM   5670  HE1 HIS A 366      26.054  17.480  42.688  1.00  0.95           H  
ATOM   5671  HE2 HIS A 366      25.719  19.405  44.252  1.00  0.95           H  
ATOM   5672  N   TYR A 367      23.927  14.142  45.176  1.00  0.96           N  
ATOM   5673  CA  TYR A 367      23.714  13.150  44.124  1.00  0.96           C  
ATOM   5674  C   TYR A 367      25.015  12.719  43.434  1.00  0.96           C  
ATOM   5675  O   TYR A 367      25.153  11.559  43.029  1.00  0.96           O  
ATOM   5676  CB  TYR A 367      22.723  13.665  43.067  1.00  0.96           C  
ATOM   5677  CG  TYR A 367      23.251  14.763  42.121  1.00  0.96           C  
ATOM   5678  CD1 TYR A 367      23.905  14.417  40.953  1.00  0.96           C  
ATOM   5679  CD2 TYR A 367      23.052  16.098  42.409  1.00  0.96           C  
ATOM   5680  CE1 TYR A 367      24.372  15.374  40.096  1.00  0.96           C  
ATOM   5681  CE2 TYR A 367      23.522  17.078  41.542  1.00  0.96           C  
ATOM   5682  CZ  TYR A 367      24.193  16.705  40.391  1.00  0.96           C  
ATOM   5683  OH  TYR A 367      24.706  17.645  39.534  1.00  0.96           O  
ATOM   5684  H   TYR A 367      23.440  15.027  45.149  1.00  0.96           H  
ATOM   5685  HA  TYR A 367      23.280  12.260  44.582  1.00  0.96           H  
ATOM   5686 1HB  TYR A 367      22.404  12.824  42.458  1.00  0.96           H  
ATOM   5687 2HB  TYR A 367      21.833  14.048  43.566  1.00  0.96           H  
ATOM   5688  HD1 TYR A 367      24.067  13.385  40.717  1.00  0.96           H  
ATOM   5689  HD2 TYR A 367      22.536  16.375  43.309  1.00  0.96           H  
ATOM   5690  HE1 TYR A 367      24.900  15.076  39.190  1.00  0.96           H  
ATOM   5691  HE2 TYR A 367      23.373  18.136  41.774  1.00  0.96           H  
ATOM   5692  HH  TYR A 367      24.336  18.515  39.756  1.00  0.96           H  
ATOM   5693  N   ARG A 368      26.006  13.620  43.316  1.00  0.98           N  
ATOM   5694  CA  ARG A 368      27.225  13.199  42.644  1.00  0.98           C  
ATOM   5695  C   ARG A 368      27.957  12.199  43.521  1.00  0.98           C  
ATOM   5696  O   ARG A 368      28.450  11.188  43.030  1.00  0.98           O  
ATOM   5697  CB  ARG A 368      28.137  14.380  42.302  1.00  0.98           C  
ATOM   5698  CG  ARG A 368      27.616  15.298  41.204  1.00  0.98           C  
ATOM   5699  CD  ARG A 368      28.526  16.466  40.908  1.00  0.98           C  
ATOM   5700  NE  ARG A 368      27.953  17.376  39.875  1.00  0.98           N  
ATOM   5701  CZ  ARG A 368      28.656  18.338  39.219  1.00  0.98           C  
ATOM   5702  NH1 ARG A 368      29.941  18.524  39.447  1.00  0.98           N  
ATOM   5703  NH2 ARG A 368      28.047  19.100  38.330  1.00  0.98           N  
ATOM   5704  H   ARG A 368      25.917  14.568  43.678  1.00  0.98           H  
ATOM   5705  HA  ARG A 368      26.954  12.706  41.709  1.00  0.98           H  
ATOM   5706 1HB  ARG A 368      28.278  14.988  43.187  1.00  0.98           H  
ATOM   5707 2HB  ARG A 368      29.115  14.015  41.996  1.00  0.98           H  
ATOM   5708 1HG  ARG A 368      27.484  14.726  40.288  1.00  0.98           H  
ATOM   5709 2HG  ARG A 368      26.677  15.679  41.519  1.00  0.98           H  
ATOM   5710 1HD  ARG A 368      28.687  17.047  41.821  1.00  0.98           H  
ATOM   5711 2HD  ARG A 368      29.489  16.100  40.546  1.00  0.98           H  
ATOM   5712  HE  ARG A 368      26.941  17.310  39.669  1.00  0.98           H  
ATOM   5713 1HH1 ARG A 368      30.457  17.955  40.135  1.00  0.98           H  
ATOM   5714 2HH1 ARG A 368      30.444  19.243  38.954  1.00  0.98           H  
ATOM   5715 1HH2 ARG A 368      27.057  18.972  38.145  1.00  0.98           H  
ATOM   5716 2HH2 ARG A 368      28.562  19.813  37.842  1.00  0.98           H  
ATOM   5717  N   LEU A 369      27.960  12.427  44.835  1.00  0.98           N  
ATOM   5718  CA  LEU A 369      28.635  11.511  45.741  1.00  0.98           C  
ATOM   5719  C   LEU A 369      28.009  10.144  45.750  1.00  0.98           C  
ATOM   5720  O   LEU A 369      28.707   9.137  45.675  1.00  0.98           O  
ATOM   5721  CB  LEU A 369      28.593  12.038  47.174  1.00  0.98           C  
ATOM   5722  CG  LEU A 369      29.450  13.187  47.452  1.00  0.98           C  
ATOM   5723  CD1 LEU A 369      29.155  13.716  48.868  1.00  0.98           C  
ATOM   5724  CD2 LEU A 369      30.848  12.682  47.313  1.00  0.98           C  
ATOM   5725  H   LEU A 369      27.492  13.244  45.201  1.00  0.98           H  
ATOM   5726  HA  LEU A 369      29.671  11.413  45.422  1.00  0.98           H  
ATOM   5727 1HB  LEU A 369      27.570  12.320  47.411  1.00  0.98           H  
ATOM   5728 2HB  LEU A 369      28.889  11.232  47.846  1.00  0.98           H  
ATOM   5729  HG  LEU A 369      29.265  13.985  46.736  1.00  0.98           H  
ATOM   5730 1HD1 LEU A 369      29.798  14.557  49.098  1.00  0.98           H  
ATOM   5731 2HD1 LEU A 369      28.119  14.036  48.928  1.00  0.98           H  
ATOM   5732 3HD1 LEU A 369      29.329  12.923  49.594  1.00  0.98           H  
ATOM   5733 1HD2 LEU A 369      31.572  13.423  47.489  1.00  0.98           H  
ATOM   5734 2HD2 LEU A 369      30.980  11.889  48.030  1.00  0.98           H  
ATOM   5735 3HD2 LEU A 369      30.990  12.299  46.310  1.00  0.98           H  
ATOM   5736  N   ILE A 370      26.686  10.097  45.747  1.00  0.99           N  
ATOM   5737  CA  ILE A 370      26.021   8.808  45.794  1.00  0.99           C  
ATOM   5738  C   ILE A 370      26.350   8.036  44.533  1.00  0.99           C  
ATOM   5739  O   ILE A 370      26.701   6.853  44.588  1.00  0.99           O  
ATOM   5740  CB  ILE A 370      24.511   8.986  45.926  1.00  0.99           C  
ATOM   5741  CG1 ILE A 370      24.198   9.585  47.280  1.00  0.99           C  
ATOM   5742  CG2 ILE A 370      23.803   7.630  45.773  1.00  0.99           C  
ATOM   5743  CD1 ILE A 370      22.815  10.060  47.356  1.00  0.99           C  
ATOM   5744  H   ILE A 370      26.152  10.968  45.777  1.00  0.99           H  
ATOM   5745  HA  ILE A 370      26.388   8.250  46.650  1.00  0.99           H  
ATOM   5746  HB  ILE A 370      24.151   9.679  45.159  1.00  0.99           H  
ATOM   5747 1HG1 ILE A 370      24.355   8.838  48.056  1.00  0.99           H  
ATOM   5748 2HG1 ILE A 370      24.861  10.434  47.465  1.00  0.99           H  
ATOM   5749 1HG2 ILE A 370      22.725   7.769  45.871  1.00  0.99           H  
ATOM   5750 2HG2 ILE A 370      24.021   7.213  44.790  1.00  0.99           H  
ATOM   5751 3HG2 ILE A 370      24.148   6.944  46.540  1.00  0.99           H  
ATOM   5752 1HD1 ILE A 370      22.623  10.488  48.324  1.00  0.99           H  
ATOM   5753 2HD1 ILE A 370      22.670  10.815  46.595  1.00  0.99           H  
ATOM   5754 3HD1 ILE A 370      22.141   9.231  47.176  1.00  0.99           H  
ATOM   5755  N   ASP A 371      26.272   8.714  43.391  1.00  1.00           N  
ATOM   5756  CA  ASP A 371      26.564   8.085  42.121  1.00  1.00           C  
ATOM   5757  C   ASP A 371      28.006   7.591  42.061  1.00  1.00           C  
ATOM   5758  O   ASP A 371      28.259   6.450  41.656  1.00  1.00           O  
ATOM   5759  CB  ASP A 371      26.321   9.076  40.984  1.00  1.00           C  
ATOM   5760  CG  ASP A 371      26.435   8.444  39.611  1.00  1.00           C  
ATOM   5761  OD1 ASP A 371      25.640   7.570  39.305  1.00  1.00           O  
ATOM   5762  OD2 ASP A 371      27.320   8.830  38.867  1.00  1.00           O  
ATOM   5763  H   ASP A 371      25.981   9.696  43.393  1.00  1.00           H  
ATOM   5764  HA  ASP A 371      25.899   7.231  41.998  1.00  1.00           H  
ATOM   5765 1HB  ASP A 371      25.338   9.535  41.103  1.00  1.00           H  
ATOM   5766 2HB  ASP A 371      27.053   9.885  41.057  1.00  1.00           H  
ATOM   5767  N   HIS A 372      28.953   8.434  42.482  1.00  1.01           N  
ATOM   5768  CA  HIS A 372      30.356   8.073  42.415  1.00  1.01           C  
ATOM   5769  C   HIS A 372      30.670   6.908  43.322  1.00  1.01           C  
ATOM   5770  O   HIS A 372      31.423   6.009  42.939  1.00  1.01           O  
ATOM   5771  CB  HIS A 372      31.245   9.255  42.782  1.00  1.01           C  
ATOM   5772  CG  HIS A 372      31.210  10.324  41.773  1.00  1.01           C  
ATOM   5773  ND1 HIS A 372      31.271  10.061  40.426  1.00  1.01           N  
ATOM   5774  CD2 HIS A 372      31.134  11.667  41.894  1.00  1.01           C  
ATOM   5775  CE1 HIS A 372      31.217  11.186  39.754  1.00  1.01           C  
ATOM   5776  NE2 HIS A 372      31.156  12.190  40.619  1.00  1.01           N  
ATOM   5777  H   HIS A 372      28.695   9.362  42.815  1.00  1.01           H  
ATOM   5778  HA  HIS A 372      30.600   7.775  41.397  1.00  1.01           H  
ATOM   5779 1HB  HIS A 372      30.909   9.673  43.733  1.00  1.01           H  
ATOM   5780 2HB  HIS A 372      32.275   8.923  42.908  1.00  1.01           H  
ATOM   5781  HD1 HIS A 372      31.337   9.157  40.011  1.00  1.01           H  
ATOM   5782  HD2 HIS A 372      31.075  12.327  42.760  1.00  1.01           H  
ATOM   5783  HE1 HIS A 372      31.252  11.180  38.666  1.00  1.01           H  
ATOM   5784  N   ILE A 373      30.075   6.885  44.510  1.00  1.03           N  
ATOM   5785  CA  ILE A 373      30.334   5.788  45.414  1.00  1.03           C  
ATOM   5786  C   ILE A 373      29.801   4.504  44.810  1.00  1.03           C  
ATOM   5787  O   ILE A 373      30.505   3.500  44.784  1.00  1.03           O  
ATOM   5788  CB  ILE A 373      29.696   5.992  46.792  1.00  1.03           C  
ATOM   5789  CG1 ILE A 373      30.325   7.149  47.535  1.00  1.03           C  
ATOM   5790  CG2 ILE A 373      29.949   4.761  47.581  1.00  1.03           C  
ATOM   5791  CD1 ILE A 373      29.535   7.567  48.743  1.00  1.03           C  
ATOM   5792  H   ILE A 373      29.457   7.645  44.800  1.00  1.03           H  
ATOM   5793  HA  ILE A 373      31.407   5.680  45.545  1.00  1.03           H  
ATOM   5794  HB  ILE A 373      28.623   6.181  46.689  1.00  1.03           H  
ATOM   5795 1HG1 ILE A 373      31.330   6.871  47.853  1.00  1.03           H  
ATOM   5796 2HG1 ILE A 373      30.398   7.983  46.876  1.00  1.03           H  
ATOM   5797 1HG2 ILE A 373      29.512   4.883  48.563  1.00  1.03           H  
ATOM   5798 2HG2 ILE A 373      29.503   3.916  47.069  1.00  1.03           H  
ATOM   5799 3HG2 ILE A 373      31.023   4.601  47.678  1.00  1.03           H  
ATOM   5800 1HD1 ILE A 373      30.021   8.396  49.210  1.00  1.03           H  
ATOM   5801 2HD1 ILE A 373      28.536   7.869  48.427  1.00  1.03           H  
ATOM   5802 3HD1 ILE A 373      29.461   6.741  49.446  1.00  1.03           H  
ATOM   5803  N   GLN A 374      28.569   4.528  44.284  1.00  1.05           N  
ATOM   5804  CA  GLN A 374      27.998   3.315  43.706  1.00  1.05           C  
ATOM   5805  C   GLN A 374      28.813   2.804  42.514  1.00  1.05           C  
ATOM   5806  O   GLN A 374      28.970   1.594  42.341  1.00  1.05           O  
ATOM   5807  CB  GLN A 374      26.548   3.584  43.263  1.00  1.05           C  
ATOM   5808  CG  GLN A 374      25.552   3.800  44.407  1.00  1.05           C  
ATOM   5809  CD  GLN A 374      25.277   2.551  45.174  1.00  1.05           C  
ATOM   5810  OE1 GLN A 374      24.855   1.533  44.619  1.00  1.05           O  
ATOM   5811  NE2 GLN A 374      25.522   2.593  46.457  1.00  1.05           N  
ATOM   5812  H   GLN A 374      28.012   5.386  44.306  1.00  1.05           H  
ATOM   5813  HA  GLN A 374      27.997   2.539  44.471  1.00  1.05           H  
ATOM   5814 1HB  GLN A 374      26.533   4.488  42.646  1.00  1.05           H  
ATOM   5815 2HB  GLN A 374      26.196   2.761  42.649  1.00  1.05           H  
ATOM   5816 1HG  GLN A 374      25.966   4.529  45.101  1.00  1.05           H  
ATOM   5817 2HG  GLN A 374      24.608   4.171  43.999  1.00  1.05           H  
ATOM   5818 1HE2 GLN A 374      25.353   1.778  47.007  1.00  1.05           H  
ATOM   5819 2HE2 GLN A 374      25.882   3.431  46.864  1.00  1.05           H  
ATOM   5820  N   ALA A 375      29.336   3.719  41.691  1.00  1.07           N  
ATOM   5821  CA  ALA A 375      30.155   3.334  40.546  1.00  1.07           C  
ATOM   5822  C   ALA A 375      31.500   2.751  40.988  1.00  1.07           C  
ATOM   5823  O   ALA A 375      31.987   1.762  40.435  1.00  1.07           O  
ATOM   5824  CB  ALA A 375      30.384   4.541  39.652  1.00  1.07           C  
ATOM   5825  H   ALA A 375      29.143   4.708  41.854  1.00  1.07           H  
ATOM   5826  HA  ALA A 375      29.619   2.568  39.989  1.00  1.07           H  
ATOM   5827 1HB  ALA A 375      30.972   4.247  38.786  1.00  1.07           H  
ATOM   5828 2HB  ALA A 375      29.420   4.939  39.326  1.00  1.07           H  
ATOM   5829 3HB  ALA A 375      30.917   5.307  40.217  1.00  1.07           H  
ATOM   5830  N   ALA A 376      32.113   3.386  41.981  1.00  1.07           N  
ATOM   5831  CA  ALA A 376      33.395   2.967  42.526  1.00  1.07           C  
ATOM   5832  C   ALA A 376      33.343   1.639  43.257  1.00  1.07           C  
ATOM   5833  O   ALA A 376      34.264   0.825  43.174  1.00  1.07           O  
ATOM   5834  CB  ALA A 376      33.882   4.002  43.489  1.00  1.07           C  
ATOM   5835  H   ALA A 376      31.679   4.214  42.389  1.00  1.07           H  
ATOM   5836  HA  ALA A 376      34.095   2.875  41.704  1.00  1.07           H  
ATOM   5837 1HB  ALA A 376      34.837   3.688  43.866  1.00  1.07           H  
ATOM   5838 2HB  ALA A 376      33.963   4.955  42.978  1.00  1.07           H  
ATOM   5839 3HB  ALA A 376      33.175   4.091  44.316  1.00  1.07           H  
ATOM   5840  N   CYS A 377      32.246   1.429  43.967  1.00  1.05           N  
ATOM   5841  CA  CYS A 377      32.058   0.305  44.858  1.00  1.05           C  
ATOM   5842  C   CYS A 377      30.998  -0.672  44.341  1.00  1.05           C  
ATOM   5843  O   CYS A 377      30.158  -1.143  45.103  1.00  1.05           O  
ATOM   5844  CB  CYS A 377      31.640   0.854  46.225  1.00  1.05           C  
ATOM   5845  SG  CYS A 377      32.863   2.004  46.975  1.00  1.05           S  
ATOM   5846  H   CYS A 377      31.515   2.139  43.960  1.00  1.05           H  
ATOM   5847  HA  CYS A 377      33.006  -0.221  44.959  1.00  1.05           H  
ATOM   5848 1HB  CYS A 377      30.688   1.377  46.133  1.00  1.05           H  
ATOM   5849 2HB  CYS A 377      31.501   0.042  46.912  1.00  1.05           H  
ATOM   5850  HG  CYS A 377      33.752   1.073  47.324  1.00  1.05           H  
ATOM   5851  N   ARG A 378      31.060  -1.025  43.056  1.00  1.02           N  
ATOM   5852  CA  ARG A 378      30.066  -1.924  42.443  1.00  1.02           C  
ATOM   5853  C   ARG A 378      29.960  -3.306  43.083  1.00  1.02           C  
ATOM   5854  O   ARG A 378      28.923  -3.961  42.978  1.00  1.02           O  
ATOM   5855  CB  ARG A 378      30.340  -2.119  40.957  1.00  1.02           C  
ATOM   5856  CG  ARG A 378      29.965  -0.948  40.061  1.00  1.02           C  
ATOM   5857  CD  ARG A 378      30.383  -1.188  38.646  1.00  1.02           C  
ATOM   5858  NE  ARG A 378      29.890  -0.165  37.720  1.00  1.02           N  
ATOM   5859  CZ  ARG A 378      30.329  -0.012  36.450  1.00  1.02           C  
ATOM   5860  NH1 ARG A 378      31.296  -0.785  35.998  1.00  1.02           N  
ATOM   5861  NH2 ARG A 378      29.785   0.898  35.662  1.00  1.02           N  
ATOM   5862  H   ARG A 378      31.784  -0.612  42.481  1.00  1.02           H  
ATOM   5863  HA  ARG A 378      29.093  -1.437  42.534  1.00  1.02           H  
ATOM   5864 1HB  ARG A 378      31.401  -2.308  40.811  1.00  1.02           H  
ATOM   5865 2HB  ARG A 378      29.801  -2.995  40.601  1.00  1.02           H  
ATOM   5866 1HG  ARG A 378      28.884  -0.807  40.083  1.00  1.02           H  
ATOM   5867 2HG  ARG A 378      30.440  -0.060  40.430  1.00  1.02           H  
ATOM   5868 1HD  ARG A 378      31.472  -1.188  38.598  1.00  1.02           H  
ATOM   5869 2HD  ARG A 378      30.007  -2.156  38.318  1.00  1.02           H  
ATOM   5870  HE  ARG A 378      29.146   0.441  38.039  1.00  1.02           H  
ATOM   5871 1HH1 ARG A 378      31.706  -1.478  36.604  1.00  1.02           H  
ATOM   5872 2HH1 ARG A 378      31.651  -0.668  35.056  1.00  1.02           H  
ATOM   5873 1HH2 ARG A 378      29.037   1.481  36.002  1.00  1.02           H  
ATOM   5874 2HH2 ARG A 378      30.087   0.980  34.679  1.00  1.02           H  
ATOM   5875  N   GLY A 379      31.016  -3.765  43.737  1.00  0.97           N  
ATOM   5876  CA  GLY A 379      30.993  -5.074  44.370  1.00  0.97           C  
ATOM   5877  C   GLY A 379      30.447  -5.032  45.791  1.00  0.97           C  
ATOM   5878  O   GLY A 379      30.509  -6.039  46.491  1.00  0.97           O  
ATOM   5879  H   GLY A 379      31.850  -3.197  43.799  1.00  0.97           H  
ATOM   5880 1HA  GLY A 379      30.383  -5.746  43.777  1.00  0.97           H  
ATOM   5881 2HA  GLY A 379      32.000  -5.486  44.387  1.00  0.97           H  
ATOM   5882  N   TYR A 380      29.980  -3.859  46.234  1.00  0.93           N  
ATOM   5883  CA  TYR A 380      29.491  -3.636  47.592  1.00  0.93           C  
ATOM   5884  C   TYR A 380      28.058  -3.110  47.685  1.00  0.93           C  
ATOM   5885  O   TYR A 380      27.560  -2.411  46.804  1.00  0.93           O  
ATOM   5886  CB  TYR A 380      30.446  -2.673  48.288  1.00  0.93           C  
ATOM   5887  CG  TYR A 380      31.790  -3.270  48.519  1.00  0.93           C  
ATOM   5888  CD1 TYR A 380      32.647  -3.418  47.482  1.00  0.93           C  
ATOM   5889  CD2 TYR A 380      32.183  -3.629  49.786  1.00  0.93           C  
ATOM   5890  CE1 TYR A 380      33.855  -3.979  47.692  1.00  0.93           C  
ATOM   5891  CE2 TYR A 380      33.409  -4.166  50.010  1.00  0.93           C  
ATOM   5892  CZ  TYR A 380      34.251  -4.347  48.956  1.00  0.93           C  
ATOM   5893  OH  TYR A 380      35.501  -4.870  49.140  1.00  0.93           O  
ATOM   5894  H   TYR A 380      29.968  -3.055  45.608  1.00  0.93           H  
ATOM   5895  HA  TYR A 380      29.512  -4.587  48.108  1.00  0.93           H  
ATOM   5896 1HB  TYR A 380      30.548  -1.774  47.709  1.00  0.93           H  
ATOM   5897 2HB  TYR A 380      30.022  -2.415  49.242  1.00  0.93           H  
ATOM   5898  HD1 TYR A 380      32.356  -3.114  46.479  1.00  0.93           H  
ATOM   5899  HD2 TYR A 380      31.518  -3.477  50.607  1.00  0.93           H  
ATOM   5900  HE1 TYR A 380      34.518  -4.123  46.857  1.00  0.93           H  
ATOM   5901  HE2 TYR A 380      33.707  -4.440  51.019  1.00  0.93           H  
ATOM   5902  HH  TYR A 380      36.093  -4.514  48.419  1.00  0.93           H  
ATOM   5903  N   LYS A 381      27.406  -3.432  48.792  1.00  0.90           N  
ATOM   5904  CA  LYS A 381      26.090  -2.903  49.101  1.00  0.90           C  
ATOM   5905  C   LYS A 381      26.265  -1.792  50.120  1.00  0.90           C  
ATOM   5906  O   LYS A 381      27.074  -1.932  51.041  1.00  0.90           O  
ATOM   5907  CB  LYS A 381      25.185  -3.987  49.687  1.00  0.90           C  
ATOM   5908  CG  LYS A 381      24.853  -5.146  48.755  1.00  0.90           C  
ATOM   5909  CD  LYS A 381      23.874  -6.114  49.427  1.00  0.90           C  
ATOM   5910  CE  LYS A 381      23.509  -7.286  48.521  1.00  0.90           C  
ATOM   5911  NZ  LYS A 381      22.499  -8.193  49.161  1.00  0.90           N  
ATOM   5912  H   LYS A 381      27.879  -4.026  49.460  1.00  0.90           H  
ATOM   5913  HA  LYS A 381      25.639  -2.486  48.201  1.00  0.90           H  
ATOM   5914 1HB  LYS A 381      25.664  -4.410  50.563  1.00  0.90           H  
ATOM   5915 2HB  LYS A 381      24.246  -3.537  50.013  1.00  0.90           H  
ATOM   5916 1HG  LYS A 381      24.417  -4.764  47.832  1.00  0.90           H  
ATOM   5917 2HG  LYS A 381      25.767  -5.683  48.515  1.00  0.90           H  
ATOM   5918 1HD  LYS A 381      24.329  -6.505  50.340  1.00  0.90           H  
ATOM   5919 2HD  LYS A 381      22.963  -5.579  49.698  1.00  0.90           H  
ATOM   5920 1HE  LYS A 381      23.101  -6.902  47.587  1.00  0.90           H  
ATOM   5921 2HE  LYS A 381      24.412  -7.861  48.302  1.00  0.90           H  
ATOM   5922 1HZ  LYS A 381      22.284  -8.954  48.532  1.00  0.90           H  
ATOM   5923 2HZ  LYS A 381      22.867  -8.567  50.025  1.00  0.90           H  
ATOM   5924 3HZ  LYS A 381      21.655  -7.674  49.358  1.00  0.90           H  
ATOM   5925  N   ILE A 382      25.522  -0.692  49.963  1.00  0.88           N  
ATOM   5926  CA  ILE A 382      25.604   0.410  50.924  1.00  0.88           C  
ATOM   5927  C   ILE A 382      24.247   0.744  51.508  1.00  0.88           C  
ATOM   5928  O   ILE A 382      23.289   0.969  50.762  1.00  0.88           O  
ATOM   5929  CB  ILE A 382      26.237   1.680  50.324  1.00  0.88           C  
ATOM   5930  CG1 ILE A 382      27.629   1.353  49.856  1.00  0.88           C  
ATOM   5931  CG2 ILE A 382      26.305   2.781  51.407  1.00  0.88           C  
ATOM   5932  CD1 ILE A 382      28.281   2.412  49.120  1.00  0.88           C  
ATOM   5933  H   ILE A 382      24.886  -0.631  49.181  1.00  0.88           H  
ATOM   5934  HA  ILE A 382      26.244   0.095  51.731  1.00  0.88           H  
ATOM   5935  HB  ILE A 382      25.661   2.025  49.476  1.00  0.88           H  
ATOM   5936 1HG1 ILE A 382      28.211   1.134  50.717  1.00  0.88           H  
ATOM   5937 2HG1 ILE A 382      27.605   0.477  49.216  1.00  0.88           H  
ATOM   5938 1HG2 ILE A 382      26.771   3.672  50.994  1.00  0.88           H  
ATOM   5939 2HG2 ILE A 382      25.300   3.024  51.750  1.00  0.88           H  
ATOM   5940 3HG2 ILE A 382      26.898   2.420  52.253  1.00  0.88           H  
ATOM   5941 1HD1 ILE A 382      29.289   2.089  48.841  1.00  0.88           H  
ATOM   5942 2HD1 ILE A 382      27.713   2.644  48.227  1.00  0.88           H  
ATOM   5943 3HD1 ILE A 382      28.341   3.291  49.756  1.00  0.88           H  
ATOM   5944  N   VAL A 383      24.170   0.744  52.837  1.00  0.88           N  
ATOM   5945  CA  VAL A 383      22.920   1.007  53.527  1.00  0.88           C  
ATOM   5946  C   VAL A 383      22.952   2.196  54.493  1.00  0.88           C  
ATOM   5947  O   VAL A 383      23.856   2.334  55.320  1.00  0.88           O  
ATOM   5948  CB  VAL A 383      22.471  -0.263  54.262  1.00  0.88           C  
ATOM   5949  CG1 VAL A 383      21.218  -0.001  55.046  1.00  0.88           C  
ATOM   5950  CG2 VAL A 383      22.206  -1.376  53.234  1.00  0.88           C  
ATOM   5951  H   VAL A 383      25.014   0.536  53.368  1.00  0.88           H  
ATOM   5952  HA  VAL A 383      22.187   1.211  52.765  1.00  0.88           H  
ATOM   5953  HB  VAL A 383      23.250  -0.574  54.957  1.00  0.88           H  
ATOM   5954 1HG1 VAL A 383      20.927  -0.916  55.548  1.00  0.88           H  
ATOM   5955 2HG1 VAL A 383      21.391   0.780  55.785  1.00  0.88           H  
ATOM   5956 3HG1 VAL A 383      20.435   0.307  54.368  1.00  0.88           H  
ATOM   5957 1HG2 VAL A 383      21.886  -2.279  53.753  1.00  0.88           H  
ATOM   5958 2HG2 VAL A 383      21.420  -1.054  52.551  1.00  0.88           H  
ATOM   5959 3HG2 VAL A 383      23.111  -1.590  52.669  1.00  0.88           H  
ATOM   5960  N   ALA A 384      21.958   3.070  54.361  1.00  0.91           N  
ATOM   5961  CA  ALA A 384      21.819   4.260  55.203  1.00  0.91           C  
ATOM   5962  C   ALA A 384      20.898   4.026  56.383  1.00  0.91           C  
ATOM   5963  O   ALA A 384      19.733   3.673  56.190  1.00  0.91           O  
ATOM   5964  CB  ALA A 384      21.275   5.389  54.365  1.00  0.91           C  
ATOM   5965  H   ALA A 384      21.257   2.878  53.644  1.00  0.91           H  
ATOM   5966  HA  ALA A 384      22.794   4.518  55.609  1.00  0.91           H  
ATOM   5967 1HB  ALA A 384      21.154   6.273  54.929  1.00  0.91           H  
ATOM   5968 2HB  ALA A 384      21.945   5.582  53.549  1.00  0.91           H  
ATOM   5969 3HB  ALA A 384      20.308   5.087  53.977  1.00  0.91           H  
ATOM   5970  N   HIS A 385      21.396   4.264  57.603  1.00  0.96           N  
ATOM   5971  CA  HIS A 385      20.591   4.057  58.808  1.00  0.96           C  
ATOM   5972  C   HIS A 385      20.978   5.002  59.948  1.00  0.96           C  
ATOM   5973  O   HIS A 385      22.039   5.625  59.918  1.00  0.96           O  
ATOM   5974  CB  HIS A 385      20.746   2.622  59.327  1.00  0.96           C  
ATOM   5975  CG  HIS A 385      22.066   2.299  59.849  1.00  0.96           C  
ATOM   5976  ND1 HIS A 385      23.096   1.849  59.060  1.00  0.96           N  
ATOM   5977  CD2 HIS A 385      22.549   2.368  61.101  1.00  0.96           C  
ATOM   5978  CE1 HIS A 385      24.149   1.656  59.808  1.00  0.96           C  
ATOM   5979  NE2 HIS A 385      23.839   1.971  61.048  1.00  0.96           N  
ATOM   5980  H   HIS A 385      22.378   4.543  57.703  1.00  0.96           H  
ATOM   5981  HA  HIS A 385      19.541   4.229  58.577  1.00  0.96           H  
ATOM   5982 1HB  HIS A 385      20.015   2.440  60.115  1.00  0.96           H  
ATOM   5983 2HB  HIS A 385      20.533   1.928  58.520  1.00  0.96           H  
ATOM   5984  HD1 HIS A 385      23.077   1.698  58.072  1.00  0.96           H  
ATOM   5985  HD2 HIS A 385      22.105   2.671  62.045  1.00  0.96           H  
ATOM   5986  HE1 HIS A 385      25.071   1.303  59.383  1.00  0.96           H  
ATOM   5987  N   VAL A 386      20.132   5.075  60.971  1.00  1.01           N  
ATOM   5988  CA  VAL A 386      20.438   5.865  62.160  1.00  1.01           C  
ATOM   5989  C   VAL A 386      20.532   4.975  63.402  1.00  1.01           C  
ATOM   5990  O   VAL A 386      19.682   4.109  63.623  1.00  1.01           O  
ATOM   5991  CB  VAL A 386      19.402   6.990  62.357  1.00  1.01           C  
ATOM   5992  CG1 VAL A 386      19.675   7.736  63.647  1.00  1.01           C  
ATOM   5993  CG2 VAL A 386      19.504   7.979  61.194  1.00  1.01           C  
ATOM   5994  H   VAL A 386      19.268   4.556  60.936  1.00  1.01           H  
ATOM   5995  HA  VAL A 386      21.408   6.336  62.015  1.00  1.01           H  
ATOM   5996  HB  VAL A 386      18.416   6.570  62.407  1.00  1.01           H  
ATOM   5997 1HG1 VAL A 386      18.945   8.533  63.773  1.00  1.01           H  
ATOM   5998 2HG1 VAL A 386      19.610   7.053  64.489  1.00  1.01           H  
ATOM   5999 3HG1 VAL A 386      20.668   8.161  63.599  1.00  1.01           H  
ATOM   6000 1HG2 VAL A 386      18.777   8.777  61.330  1.00  1.01           H  
ATOM   6001 2HG2 VAL A 386      20.498   8.403  61.184  1.00  1.01           H  
ATOM   6002 3HG2 VAL A 386      19.320   7.486  60.256  1.00  1.01           H  
ATOM   6003  N   TRP A 387      21.588   5.183  64.189  1.00  1.05           N  
ATOM   6004  CA  TRP A 387      21.853   4.412  65.406  1.00  1.05           C  
ATOM   6005  C   TRP A 387      22.227   5.338  66.541  1.00  1.05           C  
ATOM   6006  O   TRP A 387      23.131   6.159  66.410  1.00  1.05           O  
ATOM   6007  CB  TRP A 387      23.003   3.429  65.146  1.00  1.05           C  
ATOM   6008  CG  TRP A 387      23.455   2.574  66.328  1.00  1.05           C  
ATOM   6009  CD1 TRP A 387      24.602   2.739  67.052  1.00  1.05           C  
ATOM   6010  CD2 TRP A 387      22.792   1.432  66.907  1.00  1.05           C  
ATOM   6011  NE1 TRP A 387      24.713   1.771  68.002  1.00  1.05           N  
ATOM   6012  CE2 TRP A 387      23.618   0.959  67.936  1.00  1.05           C  
ATOM   6013  CE3 TRP A 387      21.590   0.775  66.640  1.00  1.05           C  
ATOM   6014  CZ2 TRP A 387      23.287  -0.144  68.686  1.00  1.05           C  
ATOM   6015  CZ3 TRP A 387      21.260  -0.341  67.399  1.00  1.05           C  
ATOM   6016  CH2 TRP A 387      22.092  -0.788  68.393  1.00  1.05           C  
ATOM   6017  H   TRP A 387      22.241   5.919  63.917  1.00  1.05           H  
ATOM   6018  HA  TRP A 387      20.955   3.861  65.680  1.00  1.05           H  
ATOM   6019 1HB  TRP A 387      22.716   2.749  64.346  1.00  1.05           H  
ATOM   6020 2HB  TRP A 387      23.860   3.986  64.791  1.00  1.05           H  
ATOM   6021  HD1 TRP A 387      25.329   3.515  66.895  1.00  1.05           H  
ATOM   6022  HE1 TRP A 387      25.513   1.695  68.658  1.00  1.05           H  
ATOM   6023  HE3 TRP A 387      20.929   1.126  65.845  1.00  1.05           H  
ATOM   6024  HZ2 TRP A 387      23.928  -0.511  69.478  1.00  1.05           H  
ATOM   6025  HZ3 TRP A 387      20.324  -0.856  67.183  1.00  1.05           H  
ATOM   6026  HH2 TRP A 387      21.807  -1.670  68.970  1.00  1.05           H  
ATOM   6027  N   GLN A 388      21.501   5.243  67.651  1.00  1.07           N  
ATOM   6028  CA  GLN A 388      21.751   6.116  68.794  1.00  1.07           C  
ATOM   6029  C   GLN A 388      21.793   7.587  68.372  1.00  1.07           C  
ATOM   6030  O   GLN A 388      22.686   8.333  68.780  1.00  1.07           O  
ATOM   6031  CB  GLN A 388      23.037   5.700  69.521  1.00  1.07           C  
ATOM   6032  CG  GLN A 388      22.964   4.298  70.140  1.00  1.07           C  
ATOM   6033  CD  GLN A 388      24.242   3.905  70.871  1.00  1.07           C  
ATOM   6034  OE1 GLN A 388      25.133   4.732  71.053  1.00  1.07           O  
ATOM   6035  NE2 GLN A 388      24.323   2.651  71.311  1.00  1.07           N  
ATOM   6036  H   GLN A 388      20.773   4.544  67.705  1.00  1.07           H  
ATOM   6037  HA  GLN A 388      20.925   6.003  69.496  1.00  1.07           H  
ATOM   6038 1HB  GLN A 388      23.883   5.723  68.832  1.00  1.07           H  
ATOM   6039 2HB  GLN A 388      23.246   6.411  70.319  1.00  1.07           H  
ATOM   6040 1HG  GLN A 388      22.146   4.277  70.856  1.00  1.07           H  
ATOM   6041 2HG  GLN A 388      22.784   3.571  69.353  1.00  1.07           H  
ATOM   6042 1HE2 GLN A 388      25.144   2.337  71.801  1.00  1.07           H  
ATOM   6043 2HE2 GLN A 388      23.566   2.015  71.158  1.00  1.07           H  
ATOM   6044  N   THR A 389      20.819   7.979  67.530  1.00  1.05           N  
ATOM   6045  CA  THR A 389      20.626   9.331  66.968  1.00  1.05           C  
ATOM   6046  C   THR A 389      21.650   9.719  65.886  1.00  1.05           C  
ATOM   6047  O   THR A 389      21.533  10.796  65.297  1.00  1.05           O  
ATOM   6048  CB  THR A 389      20.588  10.464  68.044  1.00  1.05           C  
ATOM   6049  OG1 THR A 389      21.924  10.794  68.480  1.00  1.05           O  
ATOM   6050  CG2 THR A 389      19.717  10.066  69.262  1.00  1.05           C  
ATOM   6051  H   THR A 389      20.150   7.273  67.260  1.00  1.05           H  
ATOM   6052  HA  THR A 389      19.648   9.340  66.486  1.00  1.05           H  
ATOM   6053  HB  THR A 389      20.146  11.352  67.591  1.00  1.05           H  
ATOM   6054  HG1 THR A 389      22.388   9.968  68.698  1.00  1.05           H  
ATOM   6055 1HG2 THR A 389      19.695  10.895  69.969  1.00  1.05           H  
ATOM   6056 2HG2 THR A 389      18.704   9.850  68.926  1.00  1.05           H  
ATOM   6057 3HG2 THR A 389      20.118   9.196  69.761  1.00  1.05           H  
ATOM   6058  N   THR A 390      22.663   8.888  65.646  1.00  1.01           N  
ATOM   6059  CA  THR A 390      23.724   9.232  64.713  1.00  1.01           C  
ATOM   6060  C   THR A 390      23.543   8.587  63.346  1.00  1.01           C  
ATOM   6061  O   THR A 390      23.279   7.387  63.226  1.00  1.01           O  
ATOM   6062  CB  THR A 390      25.087   8.807  65.292  1.00  1.01           C  
ATOM   6063  OG1 THR A 390      25.307   9.481  66.539  1.00  1.01           O  
ATOM   6064  CG2 THR A 390      26.209   9.158  64.353  1.00  1.01           C  
ATOM   6065  H   THR A 390      22.727   7.998  66.134  1.00  1.01           H  
ATOM   6066  HA  THR A 390      23.728  10.313  64.576  1.00  1.01           H  
ATOM   6067  HB  THR A 390      25.082   7.731  65.471  1.00  1.01           H  
ATOM   6068  HG1 THR A 390      24.738   9.084  67.218  1.00  1.01           H  
ATOM   6069 1HG2 THR A 390      27.135   8.855  64.817  1.00  1.01           H  
ATOM   6070 2HG2 THR A 390      26.082   8.639  63.405  1.00  1.01           H  
ATOM   6071 3HG2 THR A 390      26.227  10.235  64.175  1.00  1.01           H  
ATOM   6072  N   PHE A 391      23.660   9.392  62.296  1.00  0.95           N  
ATOM   6073  CA  PHE A 391      23.563   8.845  60.954  1.00  0.95           C  
ATOM   6074  C   PHE A 391      24.828   8.142  60.522  1.00  0.95           C  
ATOM   6075  O   PHE A 391      25.939   8.673  60.665  1.00  0.95           O  
ATOM   6076  CB  PHE A 391      23.168   9.871  59.927  1.00  0.95           C  
ATOM   6077  CG  PHE A 391      23.136   9.250  58.573  1.00  0.95           C  
ATOM   6078  CD1 PHE A 391      22.224   8.305  58.291  1.00  0.95           C  
ATOM   6079  CD2 PHE A 391      24.002   9.620  57.592  1.00  0.95           C  
ATOM   6080  CE1 PHE A 391      22.168   7.725  57.079  1.00  0.95           C  
ATOM   6081  CE2 PHE A 391      23.964   9.050  56.349  1.00  0.95           C  
ATOM   6082  CZ  PHE A 391      23.044   8.095  56.092  1.00  0.95           C  
ATOM   6083  H   PHE A 391      23.847  10.377  62.436  1.00  0.95           H  
ATOM   6084  HA  PHE A 391      22.778   8.091  60.955  1.00  0.95           H  
ATOM   6085 1HB  PHE A 391      22.181  10.276  60.152  1.00  0.95           H  
ATOM   6086 2HB  PHE A 391      23.882  10.683  59.929  1.00  0.95           H  
ATOM   6087  HD1 PHE A 391      21.528   8.001  59.064  1.00  0.95           H  
ATOM   6088  HD2 PHE A 391      24.719  10.374  57.811  1.00  0.95           H  
ATOM   6089  HE1 PHE A 391      21.419   6.971  56.916  1.00  0.95           H  
ATOM   6090  HE2 PHE A 391      24.665   9.362  55.579  1.00  0.95           H  
ATOM   6091  HZ  PHE A 391      23.000   7.636  55.117  1.00  0.95           H  
ATOM   6092  N   LEU A 392      24.624   6.940  60.006  1.00  0.88           N  
ATOM   6093  CA  LEU A 392      25.665   6.059  59.549  1.00  0.88           C  
ATOM   6094  C   LEU A 392      25.407   5.328  58.216  1.00  0.88           C  
ATOM   6095  O   LEU A 392      24.342   4.744  57.986  1.00  0.88           O  
ATOM   6096  CB  LEU A 392      25.930   5.074  60.699  1.00  0.88           C  
ATOM   6097  CG  LEU A 392      26.799   3.905  60.412  1.00  0.88           C  
ATOM   6098  CD1 LEU A 392      28.030   4.329  60.043  1.00  0.88           C  
ATOM   6099  CD2 LEU A 392      26.993   3.114  61.671  1.00  0.88           C  
ATOM   6100  H   LEU A 392      23.666   6.593  59.949  1.00  0.88           H  
ATOM   6101  HA  LEU A 392      26.557   6.664  59.416  1.00  0.88           H  
ATOM   6102 1HB  LEU A 392      26.386   5.627  61.521  1.00  0.88           H  
ATOM   6103 2HB  LEU A 392      24.963   4.690  61.043  1.00  0.88           H  
ATOM   6104  HG  LEU A 392      26.369   3.314  59.615  1.00  0.88           H  
ATOM   6105 1HD1 LEU A 392      28.583   3.507  59.841  1.00  0.88           H  
ATOM   6106 2HD1 LEU A 392      27.955   4.891  59.190  1.00  0.88           H  
ATOM   6107 3HD1 LEU A 392      28.467   4.904  60.815  1.00  0.88           H  
ATOM   6108 1HD2 LEU A 392      27.633   2.287  61.503  1.00  0.88           H  
ATOM   6109 2HD2 LEU A 392      27.456   3.770  62.376  1.00  0.88           H  
ATOM   6110 3HD2 LEU A 392      26.056   2.760  62.060  1.00  0.88           H  
ATOM   6111  N   LEU A 393      26.402   5.393  57.320  1.00  0.84           N  
ATOM   6112  CA  LEU A 393      26.374   4.593  56.102  1.00  0.84           C  
ATOM   6113  C   LEU A 393      27.192   3.323  56.327  1.00  0.84           C  
ATOM   6114  O   LEU A 393      28.344   3.387  56.760  1.00  0.84           O  
ATOM   6115  CB  LEU A 393      26.972   5.349  54.910  1.00  0.84           C  
ATOM   6116  CG  LEU A 393      26.220   6.549  54.371  1.00  0.84           C  
ATOM   6117  CD1 LEU A 393      27.076   7.258  53.335  1.00  0.84           C  
ATOM   6118  CD2 LEU A 393      24.944   6.052  53.731  1.00  0.84           C  
ATOM   6119  H   LEU A 393      27.227   5.949  57.555  1.00  0.84           H  
ATOM   6120  HA  LEU A 393      25.349   4.316  55.874  1.00  0.84           H  
ATOM   6121 1HB  LEU A 393      27.966   5.678  55.175  1.00  0.84           H  
ATOM   6122 2HB  LEU A 393      27.057   4.640  54.093  1.00  0.84           H  
ATOM   6123  HG  LEU A 393      25.992   7.235  55.170  1.00  0.84           H  
ATOM   6124 1HD1 LEU A 393      26.539   8.115  52.941  1.00  0.84           H  
ATOM   6125 2HD1 LEU A 393      27.994   7.590  53.803  1.00  0.84           H  
ATOM   6126 3HD1 LEU A 393      27.308   6.576  52.524  1.00  0.84           H  
ATOM   6127 1HD2 LEU A 393      24.380   6.878  53.327  1.00  0.84           H  
ATOM   6128 2HD2 LEU A 393      25.185   5.355  52.930  1.00  0.84           H  
ATOM   6129 3HD2 LEU A 393      24.368   5.550  54.477  1.00  0.84           H  
ATOM   6130  N   SER A 394      26.622   2.173  55.994  1.00  0.83           N  
ATOM   6131  CA  SER A 394      27.329   0.903  56.134  1.00  0.83           C  
ATOM   6132  C   SER A 394      27.610   0.277  54.790  1.00  0.83           C  
ATOM   6133  O   SER A 394      26.693   0.118  53.986  1.00  0.83           O  
ATOM   6134  CB  SER A 394      26.525  -0.069  56.970  1.00  0.83           C  
ATOM   6135  OG  SER A 394      27.114  -1.337  56.970  1.00  0.83           O  
ATOM   6136  H   SER A 394      25.659   2.178  55.662  1.00  0.83           H  
ATOM   6137  HA  SER A 394      28.281   1.083  56.630  1.00  0.83           H  
ATOM   6138 1HB  SER A 394      26.490   0.300  57.980  1.00  0.83           H  
ATOM   6139 2HB  SER A 394      25.501  -0.129  56.601  1.00  0.83           H  
ATOM   6140  HG  SER A 394      28.069  -1.183  57.009  1.00  0.83           H  
ATOM   6141  N   VAL A 395      28.862  -0.098  54.547  1.00  0.86           N  
ATOM   6142  CA  VAL A 395      29.212  -0.717  53.276  1.00  0.86           C  
ATOM   6143  C   VAL A 395      29.764  -2.121  53.484  1.00  0.86           C  
ATOM   6144  O   VAL A 395      30.619  -2.353  54.346  1.00  0.86           O  
ATOM   6145  CB  VAL A 395      30.220   0.161  52.509  1.00  0.86           C  
ATOM   6146  CG1 VAL A 395      31.414   0.371  53.278  1.00  0.86           C  
ATOM   6147  CG2 VAL A 395      30.579  -0.485  51.201  1.00  0.86           C  
ATOM   6148  H   VAL A 395      29.579   0.073  55.249  1.00  0.86           H  
ATOM   6149  HA  VAL A 395      28.317  -0.788  52.673  1.00  0.86           H  
ATOM   6150  HB  VAL A 395      29.770   1.120  52.331  1.00  0.86           H  
ATOM   6151 1HG1 VAL A 395      32.092   0.994  52.709  1.00  0.86           H  
ATOM   6152 2HG1 VAL A 395      31.153   0.864  54.205  1.00  0.86           H  
ATOM   6153 3HG1 VAL A 395      31.884  -0.586  53.481  1.00  0.86           H  
ATOM   6154 1HG2 VAL A 395      31.271   0.154  50.655  1.00  0.86           H  
ATOM   6155 2HG2 VAL A 395      31.048  -1.435  51.394  1.00  0.86           H  
ATOM   6156 3HG2 VAL A 395      29.680  -0.633  50.614  1.00  0.86           H  
ATOM   6157  N   CYS A 396      29.296  -3.059  52.662  1.00  0.93           N  
ATOM   6158  CA  CYS A 396      29.722  -4.451  52.776  1.00  0.93           C  
ATOM   6159  C   CYS A 396      29.755  -5.169  51.438  1.00  0.93           C  
ATOM   6160  O   CYS A 396      29.158  -4.717  50.474  1.00  0.93           O  
ATOM   6161  CB  CYS A 396      28.758  -5.149  53.705  1.00  0.93           C  
ATOM   6162  SG  CYS A 396      27.066  -5.151  53.101  1.00  0.93           S  
ATOM   6163  H   CYS A 396      28.585  -2.788  51.979  1.00  0.93           H  
ATOM   6164  HA  CYS A 396      30.723  -4.470  53.209  1.00  0.93           H  
ATOM   6165 1HB  CYS A 396      29.072  -6.185  53.878  1.00  0.93           H  
ATOM   6166 2HB  CYS A 396      28.779  -4.626  54.650  1.00  0.93           H  
ATOM   6167  HG  CYS A 396      27.001  -3.836  52.846  1.00  0.93           H  
ATOM   6168  N   ARG A 397      30.439  -6.303  51.367  1.00  1.05           N  
ATOM   6169  CA  ARG A 397      30.590  -6.976  50.075  1.00  1.05           C  
ATOM   6170  C   ARG A 397      29.361  -7.733  49.577  1.00  1.05           C  
ATOM   6171  O   ARG A 397      28.732  -8.502  50.313  1.00  1.05           O  
ATOM   6172  CB  ARG A 397      31.781  -7.922  50.112  1.00  1.05           C  
ATOM   6173  CG  ARG A 397      32.208  -8.446  48.737  1.00  1.05           C  
ATOM   6174  CD  ARG A 397      33.516  -9.172  48.791  1.00  1.05           C  
ATOM   6175  NE  ARG A 397      33.411 -10.470  49.465  1.00  1.05           N  
ATOM   6176  CZ  ARG A 397      34.445 -11.140  50.027  1.00  1.05           C  
ATOM   6177  NH1 ARG A 397      35.654 -10.618  50.023  1.00  1.05           N  
ATOM   6178  NH2 ARG A 397      34.240 -12.323  50.582  1.00  1.05           N  
ATOM   6179  H   ARG A 397      30.895  -6.678  52.188  1.00  1.05           H  
ATOM   6180  HA  ARG A 397      30.823  -6.214  49.331  1.00  1.05           H  
ATOM   6181 1HB  ARG A 397      32.637  -7.411  50.552  1.00  1.05           H  
ATOM   6182 2HB  ARG A 397      31.545  -8.780  50.740  1.00  1.05           H  
ATOM   6183 1HG  ARG A 397      31.454  -9.139  48.359  1.00  1.05           H  
ATOM   6184 2HG  ARG A 397      32.300  -7.605  48.042  1.00  1.05           H  
ATOM   6185 1HD  ARG A 397      33.866  -9.344  47.771  1.00  1.05           H  
ATOM   6186 2HD  ARG A 397      34.247  -8.564  49.325  1.00  1.05           H  
ATOM   6187  HE  ARG A 397      32.501 -10.908  49.487  1.00  1.05           H  
ATOM   6188 1HH1 ARG A 397      35.814  -9.710  49.601  1.00  1.05           H  
ATOM   6189 2HH1 ARG A 397      36.424 -11.121  50.443  1.00  1.05           H  
ATOM   6190 1HH2 ARG A 397      33.317 -12.734  50.569  1.00  1.05           H  
ATOM   6191 2HH2 ARG A 397      35.009 -12.825  51.008  1.00  1.05           H  
ATOM   6192  N   ASN A 398      29.057  -7.525  48.300  1.00  1.20           N  
ATOM   6193  CA  ASN A 398      28.005  -8.212  47.568  1.00  1.20           C  
ATOM   6194  C   ASN A 398      28.578  -9.532  47.030  1.00  1.20           C  
ATOM   6195  O   ASN A 398      29.430  -9.481  46.145  1.00  1.20           O  
ATOM   6196  CB  ASN A 398      27.501  -7.371  46.411  1.00  1.20           C  
ATOM   6197  CG  ASN A 398      26.323  -7.996  45.696  1.00  1.20           C  
ATOM   6198  OD1 ASN A 398      26.208  -9.225  45.541  1.00  1.20           O  
ATOM   6199  ND2 ASN A 398      25.430  -7.149  45.238  1.00  1.20           N  
ATOM   6200  H   ASN A 398      29.619  -6.858  47.780  1.00  1.20           H  
ATOM   6201  HA  ASN A 398      27.172  -8.379  48.236  1.00  1.20           H  
ATOM   6202 1HB  ASN A 398      27.227  -6.376  46.765  1.00  1.20           H  
ATOM   6203 2HB  ASN A 398      28.306  -7.243  45.688  1.00  1.20           H  
ATOM   6204 1HD2 ASN A 398      24.624  -7.486  44.743  1.00  1.20           H  
ATOM   6205 2HD2 ASN A 398      25.562  -6.164  45.364  1.00  1.20           H  
ATOM   6206  N   PRO A 399      28.114 -10.720  47.471  1.00  1.38           N  
ATOM   6207  CA  PRO A 399      28.637 -12.032  47.104  1.00  1.38           C  
ATOM   6208  C   PRO A 399      28.750 -12.271  45.596  1.00  1.38           C  
ATOM   6209  O   PRO A 399      29.507 -13.142  45.166  1.00  1.38           O  
ATOM   6210  CB  PRO A 399      27.592 -12.982  47.703  1.00  1.38           C  
ATOM   6211  CG  PRO A 399      27.012 -12.230  48.865  1.00  1.38           C  
ATOM   6212  CD  PRO A 399      26.976 -10.789  48.418  1.00  1.38           C  
ATOM   6213  HA  PRO A 399      29.616 -12.171  47.586  1.00  1.38           H  
ATOM   6214 1HB  PRO A 399      26.839 -13.232  46.940  1.00  1.38           H  
ATOM   6215 2HB  PRO A 399      28.072 -13.927  48.000  1.00  1.38           H  
ATOM   6216 1HG  PRO A 399      26.013 -12.623  49.104  1.00  1.38           H  
ATOM   6217 2HG  PRO A 399      27.633 -12.379  49.759  1.00  1.38           H  
ATOM   6218 1HD  PRO A 399      26.030 -10.547  47.914  1.00  1.38           H  
ATOM   6219 2HD  PRO A 399      27.153 -10.187  49.312  1.00  1.38           H  
ATOM   6220  N   GLU A 400      27.983 -11.536  44.789  1.00  1.57           N  
ATOM   6221  CA  GLU A 400      28.024 -11.719  43.342  1.00  1.57           C  
ATOM   6222  C   GLU A 400      29.387 -11.419  42.702  1.00  1.57           C  
ATOM   6223  O   GLU A 400      29.692 -11.960  41.636  1.00  1.57           O  
ATOM   6224  CB  GLU A 400      26.960 -10.864  42.648  1.00  1.57           C  
ATOM   6225  CG  GLU A 400      25.521 -11.324  42.880  1.00  1.57           C  
ATOM   6226  CD  GLU A 400      24.494 -10.460  42.167  1.00  1.57           C  
ATOM   6227  OE1 GLU A 400      24.859  -9.423  41.659  1.00  1.57           O  
ATOM   6228  OE2 GLU A 400      23.347 -10.850  42.121  1.00  1.57           O  
ATOM   6229  H   GLU A 400      27.378 -10.809  45.170  1.00  1.57           H  
ATOM   6230  HA  GLU A 400      27.792 -12.764  43.138  1.00  1.57           H  
ATOM   6231 1HB  GLU A 400      27.045  -9.834  42.996  1.00  1.57           H  
ATOM   6232 2HB  GLU A 400      27.144 -10.860  41.575  1.00  1.57           H  
ATOM   6233 1HG  GLU A 400      25.422 -12.351  42.533  1.00  1.57           H  
ATOM   6234 2HG  GLU A 400      25.322 -11.311  43.952  1.00  1.57           H  
ATOM   6235  N   GLN A 401      30.187 -10.512  43.281  1.00  1.74           N  
ATOM   6236  CA  GLN A 401      31.463 -10.198  42.626  1.00  1.74           C  
ATOM   6237  C   GLN A 401      32.547  -9.633  43.542  1.00  1.74           C  
ATOM   6238  O   GLN A 401      32.280  -8.995  44.558  1.00  1.74           O  
ATOM   6239  CB  GLN A 401      31.251  -9.205  41.476  1.00  1.74           C  
ATOM   6240  CG  GLN A 401      30.756  -7.863  41.929  1.00  1.74           C  
ATOM   6241  CD  GLN A 401      30.538  -6.869  40.788  1.00  1.74           C  
ATOM   6242  OE1 GLN A 401      31.385  -6.714  39.900  1.00  1.74           O  
ATOM   6243  NE2 GLN A 401      29.402  -6.184  40.815  1.00  1.74           N  
ATOM   6244  H   GLN A 401      29.924 -10.095  44.179  1.00  1.74           H  
ATOM   6245  HA  GLN A 401      31.852 -11.124  42.206  1.00  1.74           H  
ATOM   6246 1HB  GLN A 401      32.192  -9.055  40.947  1.00  1.74           H  
ATOM   6247 2HB  GLN A 401      30.534  -9.613  40.762  1.00  1.74           H  
ATOM   6248 1HG  GLN A 401      29.807  -7.997  42.453  1.00  1.74           H  
ATOM   6249 2HG  GLN A 401      31.498  -7.460  42.607  1.00  1.74           H  
ATOM   6250 1HE2 GLN A 401      29.203  -5.517  40.101  1.00  1.74           H  
ATOM   6251 2HE2 GLN A 401      28.737  -6.330  41.554  1.00  1.74           H  
ATOM   6252  N   GLN A 402      33.799  -9.823  43.129  1.00  1.86           N  
ATOM   6253  CA  GLN A 402      34.944  -9.273  43.842  1.00  1.86           C  
ATOM   6254  C   GLN A 402      35.655  -8.188  43.029  1.00  1.86           C  
ATOM   6255  O   GLN A 402      36.568  -8.468  42.248  1.00  1.86           O  
ATOM   6256  CB  GLN A 402      35.921 -10.400  44.201  1.00  1.86           C  
ATOM   6257  CG  GLN A 402      35.372 -11.432  45.169  1.00  1.86           C  
ATOM   6258  CD  GLN A 402      36.392 -12.523  45.492  1.00  1.86           C  
ATOM   6259  OE1 GLN A 402      36.266 -13.665  45.032  1.00  1.86           O  
ATOM   6260  NE2 GLN A 402      37.404 -12.176  46.281  1.00  1.86           N  
ATOM   6261  H   GLN A 402      33.959 -10.364  42.291  1.00  1.86           H  
ATOM   6262  HA  GLN A 402      34.591  -8.819  44.769  1.00  1.86           H  
ATOM   6263 1HB  GLN A 402      36.235 -10.914  43.294  1.00  1.86           H  
ATOM   6264 2HB  GLN A 402      36.803  -9.991  44.657  1.00  1.86           H  
ATOM   6265 1HG  GLN A 402      35.112 -10.929  46.100  1.00  1.86           H  
ATOM   6266 2HG  GLN A 402      34.489 -11.900  44.737  1.00  1.86           H  
ATOM   6267 1HE2 GLN A 402      38.105 -12.842  46.526  1.00  1.86           H  
ATOM   6268 2HE2 GLN A 402      37.482 -11.217  46.635  1.00  1.86           H  
ATOM   6269  N   THR A 403      35.278  -6.929  43.247  1.00  1.90           N  
ATOM   6270  CA  THR A 403      35.823  -5.825  42.445  1.00  1.90           C  
ATOM   6271  C   THR A 403      37.244  -5.462  42.870  1.00  1.90           C  
ATOM   6272  O   THR A 403      37.985  -4.791  42.155  1.00  1.90           O  
ATOM   6273  CB  THR A 403      34.881  -4.612  42.469  1.00  1.90           C  
ATOM   6274  OG1 THR A 403      34.651  -4.199  43.817  1.00  1.90           O  
ATOM   6275  CG2 THR A 403      33.569  -4.968  41.797  1.00  1.90           C  
ATOM   6276  H   THR A 403      34.556  -6.742  43.931  1.00  1.90           H  
ATOM   6277  HA  THR A 403      35.871  -6.156  41.407  1.00  1.90           H  
ATOM   6278  HB  THR A 403      35.344  -3.787  41.930  1.00  1.90           H  
ATOM   6279  HG1 THR A 403      35.490  -3.832  44.187  1.00  1.90           H  
ATOM   6280 1HG2 THR A 403      32.911  -4.111  41.800  1.00  1.90           H  
ATOM   6281 2HG2 THR A 403      33.758  -5.272  40.767  1.00  1.90           H  
ATOM   6282 3HG2 THR A 403      33.107  -5.786  42.326  1.00  1.90           H  
ATOM   6283  N   GLU A 404      37.667  -6.012  43.990  1.00  1.84           N  
ATOM   6284  CA  GLU A 404      39.025  -5.844  44.476  1.00  1.84           C  
ATOM   6285  C   GLU A 404      40.027  -6.384  43.446  1.00  1.84           C  
ATOM   6286  O   GLU A 404      41.166  -5.922  43.363  1.00  1.84           O  
ATOM   6287  CB  GLU A 404      39.168  -6.596  45.812  1.00  1.84           C  
ATOM   6288  CG  GLU A 404      39.003  -8.121  45.660  1.00  1.84           C  
ATOM   6289  CD  GLU A 404      38.970  -8.926  46.952  1.00  1.84           C  
ATOM   6290  OE1 GLU A 404      39.971  -9.016  47.615  1.00  1.84           O  
ATOM   6291  OE2 GLU A 404      37.921  -9.477  47.254  1.00  1.84           O  
ATOM   6292  H   GLU A 404      37.009  -6.548  44.532  1.00  1.84           H  
ATOM   6293  HA  GLU A 404      39.212  -4.779  44.633  1.00  1.84           H  
ATOM   6294 1HB  GLU A 404      40.151  -6.396  46.242  1.00  1.84           H  
ATOM   6295 2HB  GLU A 404      38.420  -6.232  46.519  1.00  1.84           H  
ATOM   6296 1HG  GLU A 404      38.090  -8.283  45.115  1.00  1.84           H  
ATOM   6297 2HG  GLU A 404      39.823  -8.495  45.056  1.00  1.84           H  
ATOM   6298  N   THR A 405      39.573  -7.320  42.599  1.00  1.72           N  
ATOM   6299  CA  THR A 405      40.427  -7.990  41.637  1.00  1.72           C  
ATOM   6300  C   THR A 405      40.806  -7.125  40.440  1.00  1.72           C  
ATOM   6301  O   THR A 405      41.639  -7.535  39.631  1.00  1.72           O  
ATOM   6302  CB  THR A 405      39.771  -9.302  41.155  1.00  1.72           C  
ATOM   6303  OG1 THR A 405      38.533  -9.030  40.483  1.00  1.72           O  
ATOM   6304  CG2 THR A 405      39.479 -10.197  42.363  1.00  1.72           C  
ATOM   6305  H   THR A 405      38.598  -7.619  42.651  1.00  1.72           H  
ATOM   6306  HA  THR A 405      41.351  -8.258  42.149  1.00  1.72           H  
ATOM   6307  HB  THR A 405      40.445  -9.814  40.470  1.00  1.72           H  
ATOM   6308  HG1 THR A 405      37.859  -8.735  41.133  1.00  1.72           H  
ATOM   6309 1HG2 THR A 405      39.016 -11.125  42.029  1.00  1.72           H  
ATOM   6310 2HG2 THR A 405      40.407 -10.420  42.887  1.00  1.72           H  
ATOM   6311 3HG2 THR A 405      38.801  -9.679  43.036  1.00  1.72           H  
ATOM   6312  N   VAL A 406      40.197  -5.942  40.304  1.00  1.55           N  
ATOM   6313  CA  VAL A 406      40.552  -5.066  39.197  1.00  1.55           C  
ATOM   6314  C   VAL A 406      41.227  -3.784  39.682  1.00  1.55           C  
ATOM   6315  O   VAL A 406      41.425  -2.848  38.903  1.00  1.55           O  
ATOM   6316  CB  VAL A 406      39.331  -4.728  38.317  1.00  1.55           C  
ATOM   6317  CG1 VAL A 406      38.785  -6.003  37.684  1.00  1.55           C  
ATOM   6318  CG2 VAL A 406      38.259  -4.066  39.129  1.00  1.55           C  
ATOM   6319  H   VAL A 406      39.497  -5.640  40.984  1.00  1.55           H  
ATOM   6320  HA  VAL A 406      41.262  -5.593  38.561  1.00  1.55           H  
ATOM   6321  HB  VAL A 406      39.651  -4.059  37.522  1.00  1.55           H  
ATOM   6322 1HG1 VAL A 406      37.936  -5.760  37.046  1.00  1.55           H  
ATOM   6323 2HG1 VAL A 406      39.566  -6.474  37.087  1.00  1.55           H  
ATOM   6324 3HG1 VAL A 406      38.463  -6.690  38.469  1.00  1.55           H  
ATOM   6325 1HG2 VAL A 406      37.414  -3.823  38.491  1.00  1.55           H  
ATOM   6326 2HG2 VAL A 406      37.946  -4.750  39.879  1.00  1.55           H  
ATOM   6327 3HG2 VAL A 406      38.647  -3.155  39.588  1.00  1.55           H  
ATOM   6328  N   VAL A 407      41.588  -3.731  40.965  1.00  1.38           N  
ATOM   6329  CA  VAL A 407      42.257  -2.553  41.501  1.00  1.38           C  
ATOM   6330  C   VAL A 407      43.718  -2.909  41.844  1.00  1.38           C  
ATOM   6331  O   VAL A 407      43.944  -3.911  42.517  1.00  1.38           O  
ATOM   6332  CB  VAL A 407      41.543  -2.042  42.749  1.00  1.38           C  
ATOM   6333  CG1 VAL A 407      42.290  -0.807  43.311  1.00  1.38           C  
ATOM   6334  CG2 VAL A 407      40.099  -1.695  42.409  1.00  1.38           C  
ATOM   6335  H   VAL A 407      41.408  -4.524  41.588  1.00  1.38           H  
ATOM   6336  HA  VAL A 407      42.187  -1.765  40.766  1.00  1.38           H  
ATOM   6337  HB  VAL A 407      41.555  -2.822  43.498  1.00  1.38           H  
ATOM   6338 1HG1 VAL A 407      41.797  -0.448  44.194  1.00  1.38           H  
ATOM   6339 2HG1 VAL A 407      43.319  -1.079  43.561  1.00  1.38           H  
ATOM   6340 3HG1 VAL A 407      42.292  -0.024  42.570  1.00  1.38           H  
ATOM   6341 1HG2 VAL A 407      39.589  -1.348  43.309  1.00  1.38           H  
ATOM   6342 2HG2 VAL A 407      40.080  -0.913  41.651  1.00  1.38           H  
ATOM   6343 3HG2 VAL A 407      39.592  -2.586  42.031  1.00  1.38           H  
ATOM   6344  N   PRO A 408      44.731  -2.155  41.371  1.00  1.22           N  
ATOM   6345  CA  PRO A 408      46.145  -2.390  41.627  1.00  1.22           C  
ATOM   6346  C   PRO A 408      46.479  -2.474  43.115  1.00  1.22           C  
ATOM   6347  O   PRO A 408      45.927  -1.746  43.942  1.00  1.22           O  
ATOM   6348  CB  PRO A 408      46.798  -1.158  41.003  1.00  1.22           C  
ATOM   6349  CG  PRO A 408      45.857  -0.745  39.907  1.00  1.22           C  
ATOM   6350  CD  PRO A 408      44.477  -1.038  40.446  1.00  1.22           C  
ATOM   6351  HA  PRO A 408      46.458  -3.307  41.110  1.00  1.22           H  
ATOM   6352 1HB  PRO A 408      46.939  -0.401  41.763  1.00  1.22           H  
ATOM   6353 2HB  PRO A 408      47.799  -1.417  40.628  1.00  1.22           H  
ATOM   6354 1HG  PRO A 408      46.000   0.323  39.669  1.00  1.22           H  
ATOM   6355 2HG  PRO A 408      46.075  -1.306  38.988  1.00  1.22           H  
ATOM   6356 1HD  PRO A 408      44.076  -0.197  40.981  1.00  1.22           H  
ATOM   6357 2HD  PRO A 408      43.861  -1.344  39.586  1.00  1.22           H  
ATOM   6358  N   SER A 409      47.401  -3.383  43.422  1.00  1.08           N  
ATOM   6359  CA  SER A 409      47.876  -3.664  44.772  1.00  1.08           C  
ATOM   6360  C   SER A 409      48.626  -2.502  45.418  1.00  1.08           C  
ATOM   6361  O   SER A 409      49.263  -1.697  44.737  1.00  1.08           O  
ATOM   6362  CB  SER A 409      48.786  -4.883  44.745  1.00  1.08           C  
ATOM   6363  OG  SER A 409      48.087  -6.024  44.330  1.00  1.08           O  
ATOM   6364  H   SER A 409      47.790  -3.929  42.668  1.00  1.08           H  
ATOM   6365  HA  SER A 409      47.010  -3.890  45.394  1.00  1.08           H  
ATOM   6366 1HB  SER A 409      49.623  -4.699  44.071  1.00  1.08           H  
ATOM   6367 2HB  SER A 409      49.200  -5.046  45.741  1.00  1.08           H  
ATOM   6368  HG  SER A 409      47.328  -6.097  44.916  1.00  1.08           H  
ATOM   6369  N   ILE A 410      48.583  -2.472  46.747  1.00  0.97           N  
ATOM   6370  CA  ILE A 410      49.307  -1.508  47.569  1.00  0.97           C  
ATOM   6371  C   ILE A 410      50.088  -2.266  48.632  1.00  0.97           C  
ATOM   6372  O   ILE A 410      49.578  -3.230  49.206  1.00  0.97           O  
ATOM   6373  CB  ILE A 410      48.332  -0.538  48.256  1.00  0.97           C  
ATOM   6374  CG1 ILE A 410      49.079   0.526  49.027  1.00  0.97           C  
ATOM   6375  CG2 ILE A 410      47.445  -1.300  49.193  1.00  0.97           C  
ATOM   6376  CD1 ILE A 410      48.202   1.682  49.426  1.00  0.97           C  
ATOM   6377  H   ILE A 410      48.019  -3.164  47.218  1.00  0.97           H  
ATOM   6378  HA  ILE A 410      50.001  -0.946  46.944  1.00  0.97           H  
ATOM   6379  HB  ILE A 410      47.721  -0.034  47.500  1.00  0.97           H  
ATOM   6380 1HG1 ILE A 410      49.494   0.084  49.936  1.00  0.97           H  
ATOM   6381 2HG1 ILE A 410      49.891   0.892  48.422  1.00  0.97           H  
ATOM   6382 1HG2 ILE A 410      46.764  -0.608  49.664  1.00  0.97           H  
ATOM   6383 2HG2 ILE A 410      46.880  -2.050  48.641  1.00  0.97           H  
ATOM   6384 3HG2 ILE A 410      48.054  -1.788  49.952  1.00  0.97           H  
ATOM   6385 1HD1 ILE A 410      48.778   2.409  49.978  1.00  0.97           H  
ATOM   6386 2HD1 ILE A 410      47.792   2.150  48.527  1.00  0.97           H  
ATOM   6387 3HD1 ILE A 410      47.391   1.326  50.048  1.00  0.97           H  
ATOM   6388  N   GLY A 411      51.325  -1.859  48.896  1.00  0.90           N  
ATOM   6389  CA  GLY A 411      52.092  -2.564  49.910  1.00  0.90           C  
ATOM   6390  C   GLY A 411      51.661  -2.180  51.317  1.00  0.90           C  
ATOM   6391  O   GLY A 411      51.866  -1.041  51.756  1.00  0.90           O  
ATOM   6392  H   GLY A 411      51.721  -1.074  48.401  1.00  0.90           H  
ATOM   6393 1HA  GLY A 411      51.974  -3.639  49.770  1.00  0.90           H  
ATOM   6394 2HA  GLY A 411      53.151  -2.342  49.778  1.00  0.90           H  
ATOM   6395  N   THR A 412      51.167  -3.168  52.057  1.00  0.86           N  
ATOM   6396  CA  THR A 412      50.708  -2.947  53.417  1.00  0.86           C  
ATOM   6397  C   THR A 412      51.833  -2.542  54.330  1.00  0.86           C  
ATOM   6398  O   THR A 412      51.683  -1.640  55.151  1.00  0.86           O  
ATOM   6399  CB  THR A 412      50.093  -4.194  54.039  1.00  0.86           C  
ATOM   6400  OG1 THR A 412      48.938  -4.633  53.271  1.00  0.86           O  
ATOM   6401  CG2 THR A 412      49.699  -3.812  55.474  1.00  0.86           C  
ATOM   6402  H   THR A 412      51.050  -4.078  51.632  1.00  0.86           H  
ATOM   6403  HA  THR A 412      49.979  -2.141  53.411  1.00  0.86           H  
ATOM   6404  HB  THR A 412      50.828  -4.996  54.067  1.00  0.86           H  
ATOM   6405  HG1 THR A 412      49.166  -4.653  52.330  1.00  0.86           H  
ATOM   6406 1HG2 THR A 412      49.290  -4.629  55.994  1.00  0.86           H  
ATOM   6407 2HG2 THR A 412      50.586  -3.479  56.008  1.00  0.86           H  
ATOM   6408 3HG2 THR A 412      48.978  -3.013  55.448  1.00  0.86           H  
ATOM   6409  N   SER A 413      52.966  -3.224  54.180  1.00  0.83           N  
ATOM   6410  CA  SER A 413      54.125  -3.008  55.028  1.00  0.83           C  
ATOM   6411  C   SER A 413      54.584  -1.565  54.917  1.00  0.83           C  
ATOM   6412  O   SER A 413      55.036  -0.969  55.892  1.00  0.83           O  
ATOM   6413  CB  SER A 413      55.256  -3.933  54.618  1.00  0.83           C  
ATOM   6414  OG  SER A 413      54.912  -5.282  54.812  1.00  0.83           O  
ATOM   6415  H   SER A 413      53.009  -3.937  53.468  1.00  0.83           H  
ATOM   6416  HA  SER A 413      53.848  -3.218  56.064  1.00  0.83           H  
ATOM   6417 1HB  SER A 413      55.508  -3.763  53.573  1.00  0.83           H  
ATOM   6418 2HB  SER A 413      56.139  -3.696  55.209  1.00  0.83           H  
ATOM   6419  HG  SER A 413      54.566  -5.365  55.733  1.00  0.83           H  
ATOM   6420  N   ASP A 414      54.492  -0.993  53.713  1.00  0.82           N  
ATOM   6421  CA  ASP A 414      54.927   0.379  53.513  1.00  0.82           C  
ATOM   6422  C   ASP A 414      53.961   1.347  54.184  1.00  0.82           C  
ATOM   6423  O   ASP A 414      54.383   2.288  54.866  1.00  0.82           O  
ATOM   6424  CB  ASP A 414      55.018   0.717  52.027  1.00  0.82           C  
ATOM   6425  CG  ASP A 414      55.704   2.045  51.784  1.00  0.82           C  
ATOM   6426  OD1 ASP A 414      56.887   2.151  52.037  1.00  0.82           O  
ATOM   6427  OD2 ASP A 414      55.041   2.990  51.431  1.00  0.82           O  
ATOM   6428  H   ASP A 414      54.100  -1.512  52.940  1.00  0.82           H  
ATOM   6429  HA  ASP A 414      55.911   0.503  53.967  1.00  0.82           H  
ATOM   6430 1HB  ASP A 414      55.566  -0.068  51.507  1.00  0.82           H  
ATOM   6431 2HB  ASP A 414      54.011   0.754  51.601  1.00  0.82           H  
ATOM   6432  N   VAL A 415      52.654   1.100  54.035  1.00  0.82           N  
ATOM   6433  CA  VAL A 415      51.683   2.000  54.645  1.00  0.82           C  
ATOM   6434  C   VAL A 415      51.852   1.925  56.161  1.00  0.82           C  
ATOM   6435  O   VAL A 415      51.914   2.950  56.841  1.00  0.82           O  
ATOM   6436  CB  VAL A 415      50.238   1.617  54.253  1.00  0.82           C  
ATOM   6437  CG1 VAL A 415      49.233   2.472  55.037  1.00  0.82           C  
ATOM   6438  CG2 VAL A 415      50.031   1.808  52.752  1.00  0.82           C  
ATOM   6439  H   VAL A 415      52.344   0.311  53.463  1.00  0.82           H  
ATOM   6440  HA  VAL A 415      51.885   3.019  54.312  1.00  0.82           H  
ATOM   6441  HB  VAL A 415      50.071   0.570  54.513  1.00  0.82           H  
ATOM   6442 1HG1 VAL A 415      48.215   2.181  54.776  1.00  0.82           H  
ATOM   6443 2HG1 VAL A 415      49.393   2.321  56.086  1.00  0.82           H  
ATOM   6444 3HG1 VAL A 415      49.378   3.522  54.800  1.00  0.82           H  
ATOM   6445 1HG2 VAL A 415      49.014   1.520  52.482  1.00  0.82           H  
ATOM   6446 2HG2 VAL A 415      50.193   2.845  52.497  1.00  0.82           H  
ATOM   6447 3HG2 VAL A 415      50.740   1.185  52.205  1.00  0.82           H  
ATOM   6448  N   TYR A 416      51.980   0.700  56.676  1.00  0.83           N  
ATOM   6449  CA  TYR A 416      52.166   0.442  58.095  1.00  0.83           C  
ATOM   6450  C   TYR A 416      53.391   1.135  58.654  1.00  0.83           C  
ATOM   6451  O   TYR A 416      53.311   1.817  59.682  1.00  0.83           O  
ATOM   6452  CB  TYR A 416      52.270  -1.058  58.352  1.00  0.83           C  
ATOM   6453  CG  TYR A 416      52.587  -1.402  59.753  1.00  0.83           C  
ATOM   6454  CD1 TYR A 416      51.606  -1.318  60.723  1.00  0.83           C  
ATOM   6455  CD2 TYR A 416      53.862  -1.833  60.076  1.00  0.83           C  
ATOM   6456  CE1 TYR A 416      51.910  -1.648  62.023  1.00  0.83           C  
ATOM   6457  CE2 TYR A 416      54.163  -2.174  61.374  1.00  0.83           C  
ATOM   6458  CZ  TYR A 416      53.191  -2.081  62.352  1.00  0.83           C  
ATOM   6459  OH  TYR A 416      53.493  -2.418  63.659  1.00  0.83           O  
ATOM   6460  H   TYR A 416      51.936  -0.098  56.051  1.00  0.83           H  
ATOM   6461  HA  TYR A 416      51.296   0.826  58.625  1.00  0.83           H  
ATOM   6462 1HB  TYR A 416      51.358  -1.554  58.085  1.00  0.83           H  
ATOM   6463 2HB  TYR A 416      53.052  -1.473  57.721  1.00  0.83           H  
ATOM   6464  HD1 TYR A 416      50.602  -0.983  60.460  1.00  0.83           H  
ATOM   6465  HD2 TYR A 416      54.625  -1.903  59.299  1.00  0.83           H  
ATOM   6466  HE1 TYR A 416      51.156  -1.571  62.783  1.00  0.83           H  
ATOM   6467  HE2 TYR A 416      55.165  -2.514  61.629  1.00  0.83           H  
ATOM   6468  HH  TYR A 416      52.766  -2.162  64.233  1.00  0.83           H  
ATOM   6469  N   CYS A 417      54.536   0.959  57.998  1.00  0.86           N  
ATOM   6470  CA  CYS A 417      55.752   1.555  58.505  1.00  0.86           C  
ATOM   6471  C   CYS A 417      55.625   3.062  58.537  1.00  0.86           C  
ATOM   6472  O   CYS A 417      56.070   3.703  59.482  1.00  0.86           O  
ATOM   6473  CB  CYS A 417      56.940   1.161  57.646  1.00  0.86           C  
ATOM   6474  SG  CYS A 417      57.367  -0.583  57.796  1.00  0.86           S  
ATOM   6475  H   CYS A 417      54.575   0.386  57.155  1.00  0.86           H  
ATOM   6476  HA  CYS A 417      55.919   1.191  59.517  1.00  0.86           H  
ATOM   6477 1HB  CYS A 417      56.712   1.365  56.594  1.00  0.86           H  
ATOM   6478 2HB  CYS A 417      57.807   1.755  57.923  1.00  0.86           H  
ATOM   6479  HG  CYS A 417      56.302  -1.010  57.077  1.00  0.86           H  
ATOM   6480  N   LYS A 418      54.987   3.652  57.529  1.00  0.89           N  
ATOM   6481  CA  LYS A 418      54.822   5.094  57.558  1.00  0.89           C  
ATOM   6482  C   LYS A 418      53.849   5.511  58.673  1.00  0.89           C  
ATOM   6483  O   LYS A 418      54.096   6.489  59.376  1.00  0.89           O  
ATOM   6484  CB  LYS A 418      54.379   5.602  56.201  1.00  0.89           C  
ATOM   6485  CG  LYS A 418      55.425   5.565  55.111  1.00  0.89           C  
ATOM   6486  CD  LYS A 418      54.836   6.123  53.835  1.00  0.89           C  
ATOM   6487  CE  LYS A 418      55.882   6.359  52.745  1.00  0.89           C  
ATOM   6488  NZ  LYS A 418      56.502   5.104  52.293  1.00  0.89           N  
ATOM   6489  H   LYS A 418      54.636   3.112  56.734  1.00  0.89           H  
ATOM   6490  HA  LYS A 418      55.789   5.544  57.781  1.00  0.89           H  
ATOM   6491 1HB  LYS A 418      53.521   5.021  55.854  1.00  0.89           H  
ATOM   6492 2HB  LYS A 418      54.101   6.627  56.284  1.00  0.89           H  
ATOM   6493 1HG  LYS A 418      56.295   6.150  55.400  1.00  0.89           H  
ATOM   6494 2HG  LYS A 418      55.734   4.533  54.932  1.00  0.89           H  
ATOM   6495 1HD  LYS A 418      54.122   5.386  53.455  1.00  0.89           H  
ATOM   6496 2HD  LYS A 418      54.300   7.051  54.034  1.00  0.89           H  
ATOM   6497 1HE  LYS A 418      55.398   6.837  51.891  1.00  0.89           H  
ATOM   6498 2HE  LYS A 418      56.657   7.018  53.128  1.00  0.89           H  
ATOM   6499 1HZ  LYS A 418      57.171   5.273  51.573  1.00  0.89           H  
ATOM   6500 2HZ  LYS A 418      56.957   4.636  53.059  1.00  0.89           H  
ATOM   6501 3HZ  LYS A 418      55.788   4.473  51.927  1.00  0.89           H  
ATOM   6502  N   MET A 419      52.780   4.733  58.906  1.00  0.93           N  
ATOM   6503  CA  MET A 419      51.833   5.030  59.991  1.00  0.93           C  
ATOM   6504  C   MET A 419      52.525   5.052  61.341  1.00  0.93           C  
ATOM   6505  O   MET A 419      52.208   5.874  62.202  1.00  0.93           O  
ATOM   6506  CB  MET A 419      50.704   4.009  60.022  1.00  0.93           C  
ATOM   6507  CG  MET A 419      49.696   4.135  58.911  1.00  0.93           C  
ATOM   6508  SD  MET A 419      48.611   2.705  58.812  1.00  0.93           S  
ATOM   6509  CE  MET A 419      47.693   2.684  60.317  1.00  0.93           C  
ATOM   6510  H   MET A 419      52.601   3.934  58.298  1.00  0.93           H  
ATOM   6511  HA  MET A 419      51.401   6.008  59.814  1.00  0.93           H  
ATOM   6512 1HB  MET A 419      51.125   3.012  59.969  1.00  0.93           H  
ATOM   6513 2HB  MET A 419      50.174   4.086  60.970  1.00  0.93           H  
ATOM   6514 1HG  MET A 419      49.089   5.012  59.098  1.00  0.93           H  
ATOM   6515 2HG  MET A 419      50.193   4.271  57.957  1.00  0.93           H  
ATOM   6516 1HE  MET A 419      47.006   1.835  60.316  1.00  0.93           H  
ATOM   6517 2HE  MET A 419      48.387   2.586  61.142  1.00  0.93           H  
ATOM   6518 3HE  MET A 419      47.134   3.589  60.439  1.00  0.93           H  
ATOM   6519  N   CYS A 420      53.519   4.182  61.510  1.00  0.96           N  
ATOM   6520  CA  CYS A 420      54.261   4.087  62.759  1.00  0.96           C  
ATOM   6521  C   CYS A 420      55.035   5.373  63.073  1.00  0.96           C  
ATOM   6522  O   CYS A 420      55.408   5.603  64.226  1.00  0.96           O  
ATOM   6523  CB  CYS A 420      55.241   2.918  62.703  1.00  0.96           C  
ATOM   6524  SG  CYS A 420      54.434   1.309  62.507  1.00  0.96           S  
ATOM   6525  H   CYS A 420      53.723   3.521  60.758  1.00  0.96           H  
ATOM   6526  HA  CYS A 420      53.551   3.904  63.563  1.00  0.96           H  
ATOM   6527 1HB  CYS A 420      55.929   3.059  61.873  1.00  0.96           H  
ATOM   6528 2HB  CYS A 420      55.830   2.895  63.616  1.00  0.96           H  
ATOM   6529  HG  CYS A 420      53.899   1.570  61.290  1.00  0.96           H  
ATOM   6530  N   ASP A 421      55.283   6.203  62.049  1.00  0.98           N  
ATOM   6531  CA  ASP A 421      55.977   7.468  62.210  1.00  0.98           C  
ATOM   6532  C   ASP A 421      55.016   8.663  62.190  1.00  0.98           C  
ATOM   6533  O   ASP A 421      55.463   9.813  62.121  1.00  0.98           O  
ATOM   6534  CB  ASP A 421      57.050   7.657  61.127  1.00  0.98           C  
ATOM   6535  CG  ASP A 421      58.245   6.693  61.254  1.00  0.98           C  
ATOM   6536  OD1 ASP A 421      58.704   6.487  62.357  1.00  0.98           O  
ATOM   6537  OD2 ASP A 421      58.708   6.208  60.247  1.00  0.98           O  
ATOM   6538  H   ASP A 421      54.937   5.982  61.117  1.00  0.98           H  
ATOM   6539  HA  ASP A 421      56.475   7.460  63.177  1.00  0.98           H  
ATOM   6540 1HB  ASP A 421      56.585   7.504  60.147  1.00  0.98           H  
ATOM   6541 2HB  ASP A 421      57.418   8.681  61.157  1.00  0.98           H  
ATOM   6542  N   LEU A 422      53.702   8.417  62.247  1.00  0.98           N  
ATOM   6543  CA  LEU A 422      52.773   9.537  62.249  1.00  0.98           C  
ATOM   6544  C   LEU A 422      52.316   9.914  63.640  1.00  0.98           C  
ATOM   6545  O   LEU A 422      51.949   9.073  64.465  1.00  0.98           O  
ATOM   6546  CB  LEU A 422      51.499   9.265  61.446  1.00  0.98           C  
ATOM   6547  CG  LEU A 422      51.587   9.017  59.967  1.00  0.98           C  
ATOM   6548  CD1 LEU A 422      50.156   8.840  59.449  1.00  0.98           C  
ATOM   6549  CD2 LEU A 422      52.259  10.128  59.307  1.00  0.98           C  
ATOM   6550  H   LEU A 422      53.339   7.465  62.293  1.00  0.98           H  
ATOM   6551  HA  LEU A 422      53.274  10.398  61.811  1.00  0.98           H  
ATOM   6552 1HB  LEU A 422      51.065   8.377  61.864  1.00  0.98           H  
ATOM   6553 2HB  LEU A 422      50.803  10.088  61.610  1.00  0.98           H  
ATOM   6554  HG  LEU A 422      52.148   8.119  59.771  1.00  0.98           H  
ATOM   6555 1HD1 LEU A 422      50.152   8.675  58.408  1.00  0.98           H  
ATOM   6556 2HD1 LEU A 422      49.703   8.004  59.940  1.00  0.98           H  
ATOM   6557 3HD1 LEU A 422      49.584   9.741  59.660  1.00  0.98           H  
ATOM   6558 1HD2 LEU A 422      52.298   9.926  58.238  1.00  0.98           H  
ATOM   6559 2HD2 LEU A 422      51.703  11.044  59.490  1.00  0.98           H  
ATOM   6560 3HD2 LEU A 422      53.273  10.229  59.700  1.00  0.98           H  
ATOM   6561  N   ASN A 423      52.226  11.208  63.871  1.00  0.97           N  
ATOM   6562  CA  ASN A 423      51.762  11.714  65.146  1.00  0.97           C  
ATOM   6563  C   ASN A 423      50.248  11.776  65.184  1.00  0.97           C  
ATOM   6564  O   ASN A 423      49.654  12.852  65.113  1.00  0.97           O  
ATOM   6565  CB  ASN A 423      52.366  13.068  65.427  1.00  0.97           C  
ATOM   6566  CG  ASN A 423      53.856  12.998  65.630  1.00  0.97           C  
ATOM   6567  OD1 ASN A 423      54.366  12.085  66.289  1.00  0.97           O  
ATOM   6568  ND2 ASN A 423      54.565  13.946  65.073  1.00  0.97           N  
ATOM   6569  H   ASN A 423      52.522  11.857  63.156  1.00  0.97           H  
ATOM   6570  HA  ASN A 423      52.077  11.024  65.931  1.00  0.97           H  
ATOM   6571 1HB  ASN A 423      52.151  13.743  64.598  1.00  0.97           H  
ATOM   6572 2HB  ASN A 423      51.905  13.489  66.321  1.00  0.97           H  
ATOM   6573 1HD2 ASN A 423      55.560  13.949  65.172  1.00  0.97           H  
ATOM   6574 2HD2 ASN A 423      54.112  14.668  64.549  1.00  0.97           H  
ATOM   6575  N   PHE A 424      49.617  10.615  65.263  1.00  0.94           N  
ATOM   6576  CA  PHE A 424      48.163  10.602  65.254  1.00  0.94           C  
ATOM   6577  C   PHE A 424      47.667  11.351  66.471  1.00  0.94           C  
ATOM   6578  O   PHE A 424      48.130  11.124  67.589  1.00  0.94           O  
ATOM   6579  CB  PHE A 424      47.612   9.176  65.291  1.00  0.94           C  
ATOM   6580  CG  PHE A 424      47.701   8.410  63.988  1.00  0.94           C  
ATOM   6581  CD1 PHE A 424      48.789   7.616  63.681  1.00  0.94           C  
ATOM   6582  CD2 PHE A 424      46.666   8.464  63.088  1.00  0.94           C  
ATOM   6583  CE1 PHE A 424      48.828   6.904  62.490  1.00  0.94           C  
ATOM   6584  CE2 PHE A 424      46.702   7.750  61.900  1.00  0.94           C  
ATOM   6585  CZ  PHE A 424      47.778   6.970  61.603  1.00  0.94           C  
ATOM   6586  H   PHE A 424      50.182   9.764  65.295  1.00  0.94           H  
ATOM   6587  HA  PHE A 424      47.806  11.108  64.358  1.00  0.94           H  
ATOM   6588 1HB  PHE A 424      48.157   8.614  66.043  1.00  0.94           H  
ATOM   6589 2HB  PHE A 424      46.565   9.207  65.600  1.00  0.94           H  
ATOM   6590  HD1 PHE A 424      49.627   7.553  64.382  1.00  0.94           H  
ATOM   6591  HD2 PHE A 424      45.809   9.084  63.330  1.00  0.94           H  
ATOM   6592  HE1 PHE A 424      49.696   6.284  62.263  1.00  0.94           H  
ATOM   6593  HE2 PHE A 424      45.874   7.809  61.203  1.00  0.94           H  
ATOM   6594  HZ  PHE A 424      47.807   6.409  60.674  1.00  0.94           H  
ATOM   6595  N   ASP A 425      46.711  12.243  66.252  1.00  0.91           N  
ATOM   6596  CA  ASP A 425      46.154  13.028  67.335  1.00  0.91           C  
ATOM   6597  C   ASP A 425      45.502  12.093  68.325  1.00  0.91           C  
ATOM   6598  O   ASP A 425      44.613  11.315  67.962  1.00  0.91           O  
ATOM   6599  CB  ASP A 425      45.172  14.093  66.823  1.00  0.91           C  
ATOM   6600  CG  ASP A 425      44.703  15.120  67.916  1.00  0.91           C  
ATOM   6601  OD1 ASP A 425      44.638  14.788  69.097  1.00  0.91           O  
ATOM   6602  OD2 ASP A 425      44.425  16.237  67.536  1.00  0.91           O  
ATOM   6603  H   ASP A 425      46.384  12.390  65.312  1.00  0.91           H  
ATOM   6604  HA  ASP A 425      46.971  13.545  67.841  1.00  0.91           H  
ATOM   6605 1HB  ASP A 425      45.642  14.649  66.011  1.00  0.91           H  
ATOM   6606 2HB  ASP A 425      44.293  13.604  66.408  1.00  0.91           H  
ATOM   6607  N   GLY A 426      45.961  12.144  69.566  1.00  0.86           N  
ATOM   6608  CA  GLY A 426      45.431  11.278  70.597  1.00  0.86           C  
ATOM   6609  C   GLY A 426      43.924  11.445  70.739  1.00  0.86           C  
ATOM   6610  O   GLY A 426      43.231  10.480  71.058  1.00  0.86           O  
ATOM   6611  H   GLY A 426      46.688  12.807  69.790  1.00  0.86           H  
ATOM   6612 1HA  GLY A 426      45.666  10.243  70.351  1.00  0.86           H  
ATOM   6613 2HA  GLY A 426      45.919  11.503  71.544  1.00  0.86           H  
ATOM   6614  N   GLU A 427      43.398  12.654  70.484  1.00  0.82           N  
ATOM   6615  CA  GLU A 427      41.961  12.857  70.631  1.00  0.82           C  
ATOM   6616  C   GLU A 427      41.206  12.061  69.581  1.00  0.82           C  
ATOM   6617  O   GLU A 427      40.160  11.493  69.872  1.00  0.82           O  
ATOM   6618  CB  GLU A 427      41.579  14.332  70.530  1.00  0.82           C  
ATOM   6619  CG  GLU A 427      40.082  14.608  70.756  1.00  0.82           C  
ATOM   6620  CD  GLU A 427      39.599  14.286  72.166  1.00  0.82           C  
ATOM   6621  OE1 GLU A 427      40.413  14.234  73.061  1.00  0.82           O  
ATOM   6622  OE2 GLU A 427      38.405  14.080  72.336  1.00  0.82           O  
ATOM   6623  H   GLU A 427      43.994  13.426  70.158  1.00  0.82           H  
ATOM   6624  HA  GLU A 427      41.661  12.496  71.612  1.00  0.82           H  
ATOM   6625 1HB  GLU A 427      42.149  14.907  71.258  1.00  0.82           H  
ATOM   6626 2HB  GLU A 427      41.847  14.707  69.539  1.00  0.82           H  
ATOM   6627 1HG  GLU A 427      39.889  15.660  70.551  1.00  0.82           H  
ATOM   6628 2HG  GLU A 427      39.510  14.017  70.039  1.00  0.82           H  
ATOM   6629  N   LEU A 428      41.741  12.011  68.362  1.00  0.78           N  
ATOM   6630  CA  LEU A 428      41.128  11.269  67.262  1.00  0.78           C  
ATOM   6631  C   LEU A 428      41.078   9.798  67.624  1.00  0.78           C  
ATOM   6632  O   LEU A 428      40.051   9.134  67.472  1.00  0.78           O  
ATOM   6633  CB  LEU A 428      41.930  11.484  65.976  1.00  0.78           C  
ATOM   6634  CG  LEU A 428      41.500  10.726  64.717  1.00  0.78           C  
ATOM   6635  CD1 LEU A 428      40.083  11.111  64.312  1.00  0.78           C  
ATOM   6636  CD2 LEU A 428      42.506  11.060  63.616  1.00  0.78           C  
ATOM   6637  H   LEU A 428      42.620  12.492  68.203  1.00  0.78           H  
ATOM   6638  HA  LEU A 428      40.110  11.629  67.117  1.00  0.78           H  
ATOM   6639 1HB  LEU A 428      41.922  12.546  65.744  1.00  0.78           H  
ATOM   6640 2HB  LEU A 428      42.956  11.195  66.169  1.00  0.78           H  
ATOM   6641  HG  LEU A 428      41.517   9.658  64.913  1.00  0.78           H  
ATOM   6642 1HD1 LEU A 428      39.797  10.565  63.418  1.00  0.78           H  
ATOM   6643 2HD1 LEU A 428      39.394  10.861  65.123  1.00  0.78           H  
ATOM   6644 3HD1 LEU A 428      40.037  12.179  64.113  1.00  0.78           H  
ATOM   6645 1HD2 LEU A 428      42.263  10.542  62.724  1.00  0.78           H  
ATOM   6646 2HD2 LEU A 428      42.484  12.130  63.432  1.00  0.78           H  
ATOM   6647 3HD2 LEU A 428      43.504  10.766  63.939  1.00  0.78           H  
ATOM   6648  N   LEU A 429      42.198   9.279  68.114  1.00  0.75           N  
ATOM   6649  CA  LEU A 429      42.223   7.877  68.490  1.00  0.75           C  
ATOM   6650  C   LEU A 429      41.234   7.602  69.637  1.00  0.75           C  
ATOM   6651  O   LEU A 429      40.520   6.593  69.610  1.00  0.75           O  
ATOM   6652  CB  LEU A 429      43.657   7.476  68.839  1.00  0.75           C  
ATOM   6653  CG  LEU A 429      44.614   7.430  67.615  1.00  0.75           C  
ATOM   6654  CD1 LEU A 429      46.039   7.241  68.078  1.00  0.75           C  
ATOM   6655  CD2 LEU A 429      44.198   6.270  66.702  1.00  0.75           C  
ATOM   6656  H   LEU A 429      43.024   9.876  68.218  1.00  0.75           H  
ATOM   6657  HA  LEU A 429      41.913   7.288  67.628  1.00  0.75           H  
ATOM   6658 1HB  LEU A 429      44.054   8.199  69.554  1.00  0.75           H  
ATOM   6659 2HB  LEU A 429      43.646   6.492  69.302  1.00  0.75           H  
ATOM   6660  HG  LEU A 429      44.552   8.375  67.066  1.00  0.75           H  
ATOM   6661 1HD1 LEU A 429      46.695   7.204  67.220  1.00  0.75           H  
ATOM   6662 2HD1 LEU A 429      46.325   8.078  68.720  1.00  0.75           H  
ATOM   6663 3HD1 LEU A 429      46.121   6.310  68.633  1.00  0.75           H  
ATOM   6664 1HD2 LEU A 429      44.858   6.230  65.834  1.00  0.75           H  
ATOM   6665 2HD2 LEU A 429      44.264   5.326  67.245  1.00  0.75           H  
ATOM   6666 3HD2 LEU A 429      43.171   6.419  66.373  1.00  0.75           H  
ATOM   6667  N   LEU A 430      41.137   8.520  70.610  1.00  0.72           N  
ATOM   6668  CA  LEU A 430      40.171   8.355  71.695  1.00  0.72           C  
ATOM   6669  C   LEU A 430      38.739   8.428  71.182  1.00  0.72           C  
ATOM   6670  O   LEU A 430      37.879   7.662  71.630  1.00  0.72           O  
ATOM   6671  CB  LEU A 430      40.376   9.423  72.771  1.00  0.72           C  
ATOM   6672  CG  LEU A 430      41.638   9.289  73.607  1.00  0.72           C  
ATOM   6673  CD1 LEU A 430      41.807  10.537  74.458  1.00  0.72           C  
ATOM   6674  CD2 LEU A 430      41.518   8.052  74.471  1.00  0.72           C  
ATOM   6675  H   LEU A 430      41.755   9.333  70.614  1.00  0.72           H  
ATOM   6676  HA  LEU A 430      40.326   7.376  72.143  1.00  0.72           H  
ATOM   6677 1HB  LEU A 430      40.406  10.398  72.284  1.00  0.72           H  
ATOM   6678 2HB  LEU A 430      39.526   9.407  73.445  1.00  0.72           H  
ATOM   6679  HG  LEU A 430      42.501   9.191  72.963  1.00  0.72           H  
ATOM   6680 1HD1 LEU A 430      42.710  10.450  75.058  1.00  0.72           H  
ATOM   6681 2HD1 LEU A 430      41.886  11.410  73.805  1.00  0.72           H  
ATOM   6682 3HD1 LEU A 430      40.945  10.651  75.110  1.00  0.72           H  
ATOM   6683 1HD2 LEU A 430      42.418   7.943  75.076  1.00  0.72           H  
ATOM   6684 2HD2 LEU A 430      40.650   8.146  75.123  1.00  0.72           H  
ATOM   6685 3HD2 LEU A 430      41.401   7.179  73.833  1.00  0.72           H  
ATOM   6686  N   GLU A 431      38.475   9.334  70.231  1.00  0.71           N  
ATOM   6687  CA  GLU A 431      37.138   9.458  69.679  1.00  0.71           C  
ATOM   6688  C   GLU A 431      36.772   8.145  69.037  1.00  0.71           C  
ATOM   6689  O   GLU A 431      35.666   7.645  69.226  1.00  0.71           O  
ATOM   6690  CB  GLU A 431      37.028  10.596  68.658  1.00  0.71           C  
ATOM   6691  CG  GLU A 431      35.594  10.817  68.143  1.00  0.71           C  
ATOM   6692  CD  GLU A 431      35.470  11.966  67.183  1.00  0.71           C  
ATOM   6693  OE1 GLU A 431      36.479  12.539  66.839  1.00  0.71           O  
ATOM   6694  OE2 GLU A 431      34.377  12.269  66.779  1.00  0.71           O  
ATOM   6695  H   GLU A 431      39.208   9.959  69.906  1.00  0.71           H  
ATOM   6696  HA  GLU A 431      36.437   9.647  70.489  1.00  0.71           H  
ATOM   6697 1HB  GLU A 431      37.384  11.525  69.107  1.00  0.71           H  
ATOM   6698 2HB  GLU A 431      37.667  10.380  67.800  1.00  0.71           H  
ATOM   6699 1HG  GLU A 431      35.268   9.908  67.640  1.00  0.71           H  
ATOM   6700 2HG  GLU A 431      34.934  10.984  68.993  1.00  0.71           H  
ATOM   6701  N   TYR A 432      37.713   7.567  68.291  1.00  0.71           N  
ATOM   6702  CA  TYR A 432      37.462   6.288  67.668  1.00  0.71           C  
ATOM   6703  C   TYR A 432      37.166   5.200  68.664  1.00  0.71           C  
ATOM   6704  O   TYR A 432      36.261   4.398  68.439  1.00  0.71           O  
ATOM   6705  CB  TYR A 432      38.615   5.877  66.793  1.00  0.71           C  
ATOM   6706  CG  TYR A 432      38.501   6.398  65.469  1.00  0.71           C  
ATOM   6707  CD1 TYR A 432      39.467   7.184  64.887  1.00  0.71           C  
ATOM   6708  CD2 TYR A 432      37.377   6.049  64.801  1.00  0.71           C  
ATOM   6709  CE1 TYR A 432      39.270   7.587  63.596  1.00  0.71           C  
ATOM   6710  CE2 TYR A 432      37.186   6.440  63.552  1.00  0.71           C  
ATOM   6711  CZ  TYR A 432      38.126   7.195  62.936  1.00  0.71           C  
ATOM   6712  OH  TYR A 432      37.953   7.532  61.657  1.00  0.71           O  
ATOM   6713  H   TYR A 432      38.609   8.037  68.150  1.00  0.71           H  
ATOM   6714  HA  TYR A 432      36.588   6.394  67.036  1.00  0.71           H  
ATOM   6715 1HB  TYR A 432      39.553   6.222  67.223  1.00  0.71           H  
ATOM   6716 2HB  TYR A 432      38.646   4.796  66.729  1.00  0.71           H  
ATOM   6717  HD1 TYR A 432      40.370   7.463  65.430  1.00  0.71           H  
ATOM   6718  HD2 TYR A 432      36.639   5.429  65.295  1.00  0.71           H  
ATOM   6719  HE1 TYR A 432      40.006   8.190  63.086  1.00  0.71           H  
ATOM   6720  HE2 TYR A 432      36.290   6.133  63.026  1.00  0.71           H  
ATOM   6721  HH  TYR A 432      38.839   7.672  61.256  1.00  0.71           H  
ATOM   6722  N   LYS A 433      37.881   5.172  69.780  1.00  0.72           N  
ATOM   6723  CA  LYS A 433      37.603   4.145  70.765  1.00  0.72           C  
ATOM   6724  C   LYS A 433      36.183   4.315  71.304  1.00  0.72           C  
ATOM   6725  O   LYS A 433      35.454   3.327  71.459  1.00  0.72           O  
ATOM   6726  CB  LYS A 433      38.642   4.193  71.884  1.00  0.72           C  
ATOM   6727  CG  LYS A 433      40.025   3.721  71.438  1.00  0.72           C  
ATOM   6728  CD  LYS A 433      41.052   3.814  72.551  1.00  0.72           C  
ATOM   6729  CE  LYS A 433      42.417   3.372  72.058  1.00  0.72           C  
ATOM   6730  NZ  LYS A 433      43.462   3.479  73.114  1.00  0.72           N  
ATOM   6731  H   LYS A 433      38.643   5.840  69.918  1.00  0.72           H  
ATOM   6732  HA  LYS A 433      37.666   3.172  70.279  1.00  0.72           H  
ATOM   6733 1HB  LYS A 433      38.736   5.218  72.248  1.00  0.72           H  
ATOM   6734 2HB  LYS A 433      38.316   3.573  72.715  1.00  0.72           H  
ATOM   6735 1HG  LYS A 433      39.964   2.687  71.092  1.00  0.72           H  
ATOM   6736 2HG  LYS A 433      40.356   4.334  70.606  1.00  0.72           H  
ATOM   6737 1HD  LYS A 433      41.117   4.843  72.902  1.00  0.72           H  
ATOM   6738 2HD  LYS A 433      40.753   3.179  73.383  1.00  0.72           H  
ATOM   6739 1HE  LYS A 433      42.355   2.335  71.725  1.00  0.72           H  
ATOM   6740 2HE  LYS A 433      42.706   3.996  71.210  1.00  0.72           H  
ATOM   6741 1HZ  LYS A 433      44.376   3.165  72.740  1.00  0.72           H  
ATOM   6742 2HZ  LYS A 433      43.553   4.422  73.426  1.00  0.72           H  
ATOM   6743 3HZ  LYS A 433      43.221   2.888  73.888  1.00  0.72           H  
ATOM   6744  N   ARG A 434      35.767   5.573  71.523  1.00  0.72           N  
ATOM   6745  CA  ARG A 434      34.412   5.835  71.996  1.00  0.72           C  
ATOM   6746  C   ARG A 434      33.389   5.428  70.937  1.00  0.72           C  
ATOM   6747  O   ARG A 434      32.368   4.821  71.261  1.00  0.72           O  
ATOM   6748  CB  ARG A 434      34.214   7.309  72.351  1.00  0.72           C  
ATOM   6749  CG  ARG A 434      34.957   7.780  73.607  1.00  0.72           C  
ATOM   6750  CD  ARG A 434      34.478   9.122  74.088  1.00  0.72           C  
ATOM   6751  NE  ARG A 434      34.755  10.233  73.157  1.00  0.72           N  
ATOM   6752  CZ  ARG A 434      35.884  10.985  73.155  1.00  0.72           C  
ATOM   6753  NH1 ARG A 434      36.842  10.735  74.018  1.00  0.72           N  
ATOM   6754  NH2 ARG A 434      36.016  11.989  72.291  1.00  0.72           N  
ATOM   6755  H   ARG A 434      36.415   6.351  71.382  1.00  0.72           H  
ATOM   6756  HA  ARG A 434      34.240   5.242  72.892  1.00  0.72           H  
ATOM   6757 1HB  ARG A 434      34.553   7.926  71.522  1.00  0.72           H  
ATOM   6758 2HB  ARG A 434      33.154   7.508  72.494  1.00  0.72           H  
ATOM   6759 1HG  ARG A 434      34.812   7.055  74.406  1.00  0.72           H  
ATOM   6760 2HG  ARG A 434      36.020   7.859  73.381  1.00  0.72           H  
ATOM   6761 1HD  ARG A 434      33.401   9.078  74.247  1.00  0.72           H  
ATOM   6762 2HD  ARG A 434      34.967   9.349  75.034  1.00  0.72           H  
ATOM   6763  HE  ARG A 434      34.041  10.461  72.479  1.00  0.72           H  
ATOM   6764 1HH1 ARG A 434      36.743   9.978  74.676  1.00  0.72           H  
ATOM   6765 2HH1 ARG A 434      37.675  11.312  74.027  1.00  0.72           H  
ATOM   6766 1HH2 ARG A 434      35.275  12.195  71.635  1.00  0.72           H  
ATOM   6767 2HH2 ARG A 434      36.869  12.583  72.298  1.00  0.72           H  
ATOM   6768  N   LEU A 435      33.679   5.715  69.664  1.00  0.74           N  
ATOM   6769  CA  LEU A 435      32.766   5.344  68.596  1.00  0.74           C  
ATOM   6770  C   LEU A 435      32.667   3.838  68.496  1.00  0.74           C  
ATOM   6771  O   LEU A 435      31.582   3.294  68.320  1.00  0.74           O  
ATOM   6772  CB  LEU A 435      33.229   5.924  67.266  1.00  0.74           C  
ATOM   6773  CG  LEU A 435      33.132   7.415  67.120  1.00  0.74           C  
ATOM   6774  CD1 LEU A 435      33.812   7.818  65.843  1.00  0.74           C  
ATOM   6775  CD2 LEU A 435      31.682   7.822  67.118  1.00  0.74           C  
ATOM   6776  H   LEU A 435      34.532   6.227  69.446  1.00  0.74           H  
ATOM   6777  HA  LEU A 435      31.782   5.742  68.825  1.00  0.74           H  
ATOM   6778 1HB  LEU A 435      34.268   5.651  67.129  1.00  0.74           H  
ATOM   6779 2HB  LEU A 435      32.644   5.489  66.473  1.00  0.74           H  
ATOM   6780  HG  LEU A 435      33.636   7.902  67.944  1.00  0.74           H  
ATOM   6781 1HD1 LEU A 435      33.746   8.896  65.745  1.00  0.74           H  
ATOM   6782 2HD1 LEU A 435      34.855   7.521  65.873  1.00  0.74           H  
ATOM   6783 3HD1 LEU A 435      33.321   7.338  65.004  1.00  0.74           H  
ATOM   6784 1HD2 LEU A 435      31.612   8.905  67.010  1.00  0.74           H  
ATOM   6785 2HD2 LEU A 435      31.179   7.348  66.305  1.00  0.74           H  
ATOM   6786 3HD2 LEU A 435      31.226   7.522  68.047  1.00  0.74           H  
ATOM   6787  N   TYR A 436      33.776   3.127  68.657  1.00  0.75           N  
ATOM   6788  CA  TYR A 436      33.646   1.688  68.592  1.00  0.75           C  
ATOM   6789  C   TYR A 436      32.723   1.233  69.717  1.00  0.75           C  
ATOM   6790  O   TYR A 436      31.779   0.484  69.478  1.00  0.75           O  
ATOM   6791  CB  TYR A 436      35.024   1.000  68.663  1.00  0.75           C  
ATOM   6792  CG  TYR A 436      35.781   0.940  67.325  1.00  0.75           C  
ATOM   6793  CD1 TYR A 436      36.945   1.683  67.079  1.00  0.75           C  
ATOM   6794  CD2 TYR A 436      35.287   0.110  66.346  1.00  0.75           C  
ATOM   6795  CE1 TYR A 436      37.560   1.594  65.831  1.00  0.75           C  
ATOM   6796  CE2 TYR A 436      35.892   0.014  65.129  1.00  0.75           C  
ATOM   6797  CZ  TYR A 436      37.009   0.754  64.856  1.00  0.75           C  
ATOM   6798  OH  TYR A 436      37.570   0.660  63.612  1.00  0.75           O  
ATOM   6799  H   TYR A 436      34.678   3.576  68.793  1.00  0.75           H  
ATOM   6800  HA  TYR A 436      33.177   1.414  67.650  1.00  0.75           H  
ATOM   6801 1HB  TYR A 436      35.648   1.525  69.387  1.00  0.75           H  
ATOM   6802 2HB  TYR A 436      34.880  -0.019  69.016  1.00  0.75           H  
ATOM   6803  HD1 TYR A 436      37.358   2.331  67.844  1.00  0.75           H  
ATOM   6804  HD2 TYR A 436      34.403  -0.469  66.552  1.00  0.75           H  
ATOM   6805  HE1 TYR A 436      38.458   2.176  65.612  1.00  0.75           H  
ATOM   6806  HE2 TYR A 436      35.472  -0.647  64.369  1.00  0.75           H  
ATOM   6807  HH  TYR A 436      38.152   1.428  63.450  1.00  0.75           H  
ATOM   6808  N   ALA A 437      32.882   1.796  70.916  1.00  0.77           N  
ATOM   6809  CA  ALA A 437      32.019   1.390  72.016  1.00  0.77           C  
ATOM   6810  C   ALA A 437      30.540   1.661  71.725  1.00  0.77           C  
ATOM   6811  O   ALA A 437      29.676   0.841  72.047  1.00  0.77           O  
ATOM   6812  CB  ALA A 437      32.435   2.114  73.284  1.00  0.77           C  
ATOM   6813  H   ALA A 437      33.649   2.451  71.077  1.00  0.77           H  
ATOM   6814  HA  ALA A 437      32.136   0.318  72.149  1.00  0.77           H  
ATOM   6815 1HB  ALA A 437      31.812   1.782  74.111  1.00  0.77           H  
ATOM   6816 2HB  ALA A 437      33.477   1.897  73.498  1.00  0.77           H  
ATOM   6817 3HB  ALA A 437      32.312   3.183  73.147  1.00  0.77           H  
ATOM   6818  N   LEU A 438      30.246   2.792  71.086  1.00  0.80           N  
ATOM   6819  CA  LEU A 438      28.869   3.156  70.766  1.00  0.80           C  
ATOM   6820  C   LEU A 438      28.250   2.258  69.694  1.00  0.80           C  
ATOM   6821  O   LEU A 438      27.056   1.939  69.754  1.00  0.80           O  
ATOM   6822  CB  LEU A 438      28.823   4.606  70.281  1.00  0.80           C  
ATOM   6823  CG  LEU A 438      29.156   5.665  71.337  1.00  0.80           C  
ATOM   6824  CD1 LEU A 438      29.266   7.015  70.661  1.00  0.80           C  
ATOM   6825  CD2 LEU A 438      28.093   5.671  72.407  1.00  0.80           C  
ATOM   6826  H   LEU A 438      31.004   3.434  70.855  1.00  0.80           H  
ATOM   6827  HA  LEU A 438      28.274   3.069  71.672  1.00  0.80           H  
ATOM   6828 1HB  LEU A 438      29.539   4.715  69.472  1.00  0.80           H  
ATOM   6829 2HB  LEU A 438      27.825   4.813  69.890  1.00  0.80           H  
ATOM   6830  HG  LEU A 438      30.105   5.434  71.794  1.00  0.80           H  
ATOM   6831 1HD1 LEU A 438      29.516   7.773  71.401  1.00  0.80           H  
ATOM   6832 2HD1 LEU A 438      30.041   6.972  69.916  1.00  0.80           H  
ATOM   6833 3HD1 LEU A 438      28.317   7.263  70.190  1.00  0.80           H  
ATOM   6834 1HD2 LEU A 438      28.339   6.421  73.158  1.00  0.80           H  
ATOM   6835 2HD2 LEU A 438      27.134   5.911  71.961  1.00  0.80           H  
ATOM   6836 3HD2 LEU A 438      28.042   4.689  72.875  1.00  0.80           H  
ATOM   6837  N   PHE A 439      29.066   1.845  68.723  1.00  0.84           N  
ATOM   6838  CA  PHE A 439      28.591   1.037  67.609  1.00  0.84           C  
ATOM   6839  C   PHE A 439      28.893  -0.468  67.709  1.00  0.84           C  
ATOM   6840  O   PHE A 439      28.378  -1.241  66.903  1.00  0.84           O  
ATOM   6841  CB  PHE A 439      29.148   1.623  66.311  1.00  0.84           C  
ATOM   6842  CG  PHE A 439      28.553   3.015  65.977  1.00  0.84           C  
ATOM   6843  CD1 PHE A 439      29.109   4.192  66.467  1.00  0.84           C  
ATOM   6844  CD2 PHE A 439      27.443   3.135  65.172  1.00  0.84           C  
ATOM   6845  CE1 PHE A 439      28.572   5.422  66.177  1.00  0.84           C  
ATOM   6846  CE2 PHE A 439      26.912   4.390  64.878  1.00  0.84           C  
ATOM   6847  CZ  PHE A 439      27.478   5.517  65.381  1.00  0.84           C  
ATOM   6848  H   PHE A 439      30.044   2.144  68.732  1.00  0.84           H  
ATOM   6849  HA  PHE A 439      27.510   1.144  67.566  1.00  0.84           H  
ATOM   6850 1HB  PHE A 439      30.227   1.722  66.413  1.00  0.84           H  
ATOM   6851 2HB  PHE A 439      28.951   0.946  65.481  1.00  0.84           H  
ATOM   6852  HD1 PHE A 439      29.962   4.146  67.084  1.00  0.84           H  
ATOM   6853  HD2 PHE A 439      26.975   2.235  64.762  1.00  0.84           H  
ATOM   6854  HE1 PHE A 439      29.028   6.323  66.581  1.00  0.84           H  
ATOM   6855  HE2 PHE A 439      26.034   4.472  64.237  1.00  0.84           H  
ATOM   6856  HZ  PHE A 439      27.059   6.484  65.145  1.00  0.84           H  
ATOM   6857  N   ASP A 440      29.618  -0.922  68.745  1.00  0.89           N  
ATOM   6858  CA  ASP A 440      29.900  -2.363  68.905  1.00  0.89           C  
ATOM   6859  C   ASP A 440      28.625  -3.195  69.047  1.00  0.89           C  
ATOM   6860  O   ASP A 440      28.615  -4.378  68.710  1.00  0.89           O  
ATOM   6861  CB  ASP A 440      30.822  -2.678  70.110  1.00  0.89           C  
ATOM   6862  CG  ASP A 440      32.372  -2.359  69.926  1.00  0.89           C  
ATOM   6863  OD1 ASP A 440      32.806  -2.094  68.819  1.00  0.89           O  
ATOM   6864  OD2 ASP A 440      33.098  -2.414  70.924  1.00  0.89           O  
ATOM   6865  H   ASP A 440      30.049  -0.257  69.383  1.00  0.89           H  
ATOM   6866  HA  ASP A 440      30.410  -2.704  68.006  1.00  0.89           H  
ATOM   6867 1HB  ASP A 440      30.467  -2.095  70.967  1.00  0.89           H  
ATOM   6868 2HB  ASP A 440      30.713  -3.728  70.374  1.00  0.89           H  
ATOM   6869  N   ASP A 441      27.549  -2.583  69.540  1.00  0.96           N  
ATOM   6870  CA  ASP A 441      26.278  -3.274  69.731  1.00  0.96           C  
ATOM   6871  C   ASP A 441      25.380  -3.211  68.490  1.00  0.96           C  
ATOM   6872  O   ASP A 441      24.257  -3.721  68.505  1.00  0.96           O  
ATOM   6873  CB  ASP A 441      25.518  -2.684  70.920  1.00  0.96           C  
ATOM   6874  CG  ASP A 441      26.180  -2.939  72.268  1.00  0.96           C  
ATOM   6875  OD1 ASP A 441      26.921  -3.885  72.395  1.00  0.96           O  
ATOM   6876  OD2 ASP A 441      25.922  -2.180  73.168  1.00  0.96           O  
ATOM   6877  H   ASP A 441      27.622  -1.606  69.790  1.00  0.96           H  
ATOM   6878  HA  ASP A 441      26.489  -4.323  69.940  1.00  0.96           H  
ATOM   6879 1HB  ASP A 441      25.438  -1.608  70.787  1.00  0.96           H  
ATOM   6880 2HB  ASP A 441      24.505  -3.088  70.942  1.00  0.96           H  
ATOM   6881  N   PHE A 442      25.842  -2.555  67.428  1.00  1.06           N  
ATOM   6882  CA  PHE A 442      25.036  -2.453  66.225  1.00  1.06           C  
ATOM   6883  C   PHE A 442      25.100  -3.692  65.368  1.00  1.06           C  
ATOM   6884  O   PHE A 442      26.178  -4.180  65.026  1.00  1.06           O  
ATOM   6885  CB  PHE A 442      25.436  -1.256  65.372  1.00  1.06           C  
ATOM   6886  CG  PHE A 442      24.666  -1.208  64.082  1.00  1.06           C  
ATOM   6887  CD1 PHE A 442      23.329  -0.934  64.079  1.00  1.06           C  
ATOM   6888  CD2 PHE A 442      25.294  -1.436  62.871  1.00  1.06           C  
ATOM   6889  CE1 PHE A 442      22.607  -0.897  62.917  1.00  1.06           C  
ATOM   6890  CE2 PHE A 442      24.581  -1.394  61.702  1.00  1.06           C  
ATOM   6891  CZ  PHE A 442      23.232  -1.130  61.726  1.00  1.06           C  
ATOM   6892  H   PHE A 442      26.773  -2.144  67.424  1.00  1.06           H  
ATOM   6893  HA  PHE A 442      23.998  -2.313  66.526  1.00  1.06           H  
ATOM   6894 1HB  PHE A 442      25.266  -0.334  65.917  1.00  1.06           H  
ATOM   6895 2HB  PHE A 442      26.498  -1.310  65.138  1.00  1.06           H  
ATOM   6896  HD1 PHE A 442      22.848  -0.769  65.008  1.00  1.06           H  
ATOM   6897  HD2 PHE A 442      26.363  -1.649  62.854  1.00  1.06           H  
ATOM   6898  HE1 PHE A 442      21.541  -0.682  62.943  1.00  1.06           H  
ATOM   6899  HE2 PHE A 442      25.076  -1.567  60.763  1.00  1.06           H  
ATOM   6900  HZ  PHE A 442      22.665  -1.096  60.798  1.00  1.06           H  
ATOM   6901  N   VAL A 443      23.931  -4.187  64.994  1.00  1.22           N  
ATOM   6902  CA  VAL A 443      23.854  -5.328  64.115  1.00  1.22           C  
ATOM   6903  C   VAL A 443      23.166  -4.935  62.803  1.00  1.22           C  
ATOM   6904  O   VAL A 443      21.985  -4.587  62.822  1.00  1.22           O  
ATOM   6905  CB  VAL A 443      23.071  -6.463  64.774  1.00  1.22           C  
ATOM   6906  CG1 VAL A 443      22.994  -7.641  63.819  1.00  1.22           C  
ATOM   6907  CG2 VAL A 443      23.753  -6.849  66.079  1.00  1.22           C  
ATOM   6908  H   VAL A 443      23.083  -3.750  65.326  1.00  1.22           H  
ATOM   6909  HA  VAL A 443      24.860  -5.686  63.960  1.00  1.22           H  
ATOM   6910  HB  VAL A 443      22.053  -6.135  64.976  1.00  1.22           H  
ATOM   6911 1HG1 VAL A 443      22.428  -8.449  64.279  1.00  1.22           H  
ATOM   6912 2HG1 VAL A 443      22.499  -7.330  62.894  1.00  1.22           H  
ATOM   6913 3HG1 VAL A 443      24.000  -7.989  63.589  1.00  1.22           H  
ATOM   6914 1HG2 VAL A 443      23.199  -7.656  66.554  1.00  1.22           H  
ATOM   6915 2HG2 VAL A 443      24.771  -7.180  65.871  1.00  1.22           H  
ATOM   6916 3HG2 VAL A 443      23.783  -5.988  66.751  1.00  1.22           H  
ATOM   6917  N   PRO A 444      23.868  -4.943  61.664  1.00  1.42           N  
ATOM   6918  CA  PRO A 444      23.342  -4.569  60.372  1.00  1.42           C  
ATOM   6919  C   PRO A 444      22.423  -5.655  59.831  1.00  1.42           C  
ATOM   6920  O   PRO A 444      22.559  -6.815  60.219  1.00  1.42           O  
ATOM   6921  CB  PRO A 444      24.612  -4.436  59.530  1.00  1.42           C  
ATOM   6922  CG  PRO A 444      25.590  -5.386  60.174  1.00  1.42           C  
ATOM   6923  CD  PRO A 444      25.278  -5.352  61.648  1.00  1.42           C  
ATOM   6924  HA  PRO A 444      22.824  -3.614  60.486  1.00  1.42           H  
ATOM   6925 1HB  PRO A 444      24.391  -4.717  58.484  1.00  1.42           H  
ATOM   6926 2HB  PRO A 444      24.960  -3.405  59.506  1.00  1.42           H  
ATOM   6927 1HG  PRO A 444      25.484  -6.391  59.738  1.00  1.42           H  
ATOM   6928 2HG  PRO A 444      26.614  -5.057  59.972  1.00  1.42           H  
ATOM   6929 1HD  PRO A 444      25.403  -6.376  62.026  1.00  1.42           H  
ATOM   6930 2HD  PRO A 444      25.912  -4.615  62.176  1.00  1.42           H  
ATOM   6931  N   PRO A 445      21.492  -5.316  58.932  1.00  1.68           N  
ATOM   6932  CA  PRO A 445      20.694  -6.248  58.165  1.00  1.68           C  
ATOM   6933  C   PRO A 445      21.569  -6.882  57.095  1.00  1.68           C  
ATOM   6934  O   PRO A 445      22.538  -6.261  56.649  1.00  1.68           O  
ATOM   6935  CB  PRO A 445      19.600  -5.352  57.579  1.00  1.68           C  
ATOM   6936  CG  PRO A 445      20.248  -3.978  57.470  1.00  1.68           C  
ATOM   6937  CD  PRO A 445      21.192  -3.891  58.665  1.00  1.68           C  
ATOM   6938  HA  PRO A 445      20.276  -7.012  58.834  1.00  1.68           H  
ATOM   6939 1HB  PRO A 445      19.280  -5.751  56.604  1.00  1.68           H  
ATOM   6940 2HB  PRO A 445      18.717  -5.358  58.234  1.00  1.68           H  
ATOM   6941 1HG  PRO A 445      20.772  -3.880  56.507  1.00  1.68           H  
ATOM   6942 2HG  PRO A 445      19.471  -3.202  57.486  1.00  1.68           H  
ATOM   6943 1HD  PRO A 445      22.093  -3.340  58.364  1.00  1.68           H  
ATOM   6944 2HD  PRO A 445      20.684  -3.432  59.532  1.00  1.68           H  
ATOM   6945  N   ARG A 446      21.202  -8.078  56.649  1.00  1.96           N  
ATOM   6946  CA  ARG A 446      21.911  -8.734  55.556  1.00  1.96           C  
ATOM   6947  C   ARG A 446      21.154  -9.972  55.096  1.00  1.96           C  
ATOM   6948  O   ARG A 446      20.827 -10.096  53.916  1.00  1.96           O  
ATOM   6949  OXT ARG A 446      20.608 -10.667  55.952  1.00  1.96           O  
ATOM   6950  CB  ARG A 446      23.333  -9.112  55.970  1.00  1.96           C  
ATOM   6951  CG  ARG A 446      24.195  -9.705  54.868  1.00  1.96           C  
ATOM   6952  CD  ARG A 446      25.619  -9.755  55.283  1.00  1.96           C  
ATOM   6953  NE  ARG A 446      26.469 -10.393  54.297  1.00  1.96           N  
ATOM   6954  CZ  ARG A 446      26.975  -9.761  53.226  1.00  1.96           C  
ATOM   6955  NH1 ARG A 446      26.655  -8.525  52.996  1.00  1.96           N  
ATOM   6956  NH2 ARG A 446      27.790 -10.363  52.390  1.00  1.96           N  
ATOM   6957  H   ARG A 446      20.410  -8.542  57.070  1.00  1.96           H  
ATOM   6958  HA  ARG A 446      21.974  -8.037  54.719  1.00  1.96           H  
ATOM   6959 1HB  ARG A 446      23.872  -8.252  56.352  1.00  1.96           H  
ATOM   6960 2HB  ARG A 446      23.291  -9.848  56.774  1.00  1.96           H  
ATOM   6961 1HG  ARG A 446      23.867 -10.722  54.651  1.00  1.96           H  
ATOM   6962 2HG  ARG A 446      24.118  -9.093  53.969  1.00  1.96           H  
ATOM   6963 1HD  ARG A 446      25.989  -8.743  55.445  1.00  1.96           H  
ATOM   6964 2HD  ARG A 446      25.702 -10.321  56.215  1.00  1.96           H  
ATOM   6965  HE  ARG A 446      26.743 -11.354  54.458  1.00  1.96           H  
ATOM   6966 1HH1 ARG A 446      26.024  -8.042  53.625  1.00  1.96           H  
ATOM   6967 2HH1 ARG A 446      27.028  -8.080  52.162  1.00  1.96           H  
ATOM   6968 1HH2 ARG A 446      28.061 -11.322  52.541  1.00  1.96           H  
ATOM   6969 2HH2 ARG A 446      28.174  -9.814  51.608  1.00  1.96           H  
ENDMDL

